REMARK ID 10522 MODEL 1 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
PFRMAT TS
TARGET SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 5ucvA_202
REMARK PARENT    5ucvA_202
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1      -5.130   5.993 -17.073  1.00  3.460          N  
ATOM      2  CA  MET A   1      -6.281   6.710 -17.608  1.00  2.800          C  
ATOM      3  C   MET A   1      -7.593   6.036 -17.199  1.00  2.000          C  
ATOM      4  O   MET A   1      -7.645   5.261 -16.239  1.00  2.170          O  
ATOM      5  CB  MET A   1      -6.144   6.835 -19.130  1.00  4.180          C  
ATOM      6  CG  MET A   1      -5.017   7.770 -19.593  1.00  4.180          C  
ATOM      7  SD  MET A   1      -4.747   7.759 -21.374  1.00  4.180          S  
ATOM      8  CE  MET A   1      -6.178   8.604 -22.057  1.00  4.180          C  
ATOM      9 1H   MET A   1      -4.399   6.639 -16.811  1.00  4.150          H  
ATOM     10 2H   MET A   1      -5.413   5.461 -16.263  1.00  4.150          H  
ATOM     11 3H   MET A   1      -4.805   5.359 -17.804  1.00  4.150          H  
ATOM     12  HA  MET A   1      -6.285   7.713 -17.185  1.00  3.360          H  
ATOM     13 1HB  MET A   1      -5.947   5.848 -19.547  1.00  5.020          H  
ATOM     14 2HB  MET A   1      -7.056   7.198 -19.563  1.00  5.020          H  
ATOM     15 1HG  MET A   1      -5.257   8.789 -19.295  1.00  5.020          H  
ATOM     16 2HG  MET A   1      -4.097   7.499 -19.116  1.00  5.020          H  
ATOM     17 1HE  MET A   1      -6.086   8.644 -23.143  1.00  5.020          H  
ATOM     18 2HE  MET A   1      -7.088   8.072 -21.793  1.00  5.020          H  
ATOM     19 3HE  MET A   1      -6.223   9.621 -21.663  1.00  5.020          H  
ATOM     20  N   ASP A   2      -8.673   6.336 -17.907  1.00  1.690          N  
ATOM     21  CA  ASP A   2      -9.969   5.782 -17.544  1.00  1.340          C  
ATOM     22  C   ASP A   2     -10.110   4.352 -18.064  1.00  0.910          C  
ATOM     23  O   ASP A   2     -10.637   4.120 -19.162  1.00  0.900          O  
ATOM     24  CB  ASP A   2     -11.097   6.667 -18.094  1.00  2.020          C  
ATOM     25  CG  ASP A   2     -12.479   6.261 -17.591  1.00  2.020          C  
ATOM     26  OD1 ASP A   2     -12.538   5.369 -16.777  1.00  2.020          O  
ATOM     27  OD2 ASP A   2     -13.453   6.856 -18.004  1.00  2.020          O  
ATOM     28  H   ASP A   2      -8.626   6.974 -18.684  1.00  2.030          H  
ATOM     29  HA  ASP A   2     -10.048   5.758 -16.456  1.00  1.610          H  
ATOM     30 1HB  ASP A   2     -10.914   7.704 -17.803  1.00  2.420          H  
ATOM     31 2HB  ASP A   2     -11.095   6.628 -19.182  1.00  2.420          H  
ATOM     32  N   ALA A   3      -9.568   3.397 -17.296  1.00  1.080          N  
ATOM     33  CA  ALA A   3      -9.566   1.996 -17.714  1.00  0.800          C  
ATOM     34  C   ALA A   3      -9.676   1.012 -16.547  1.00  0.800          C  
ATOM     35  O   ALA A   3      -9.155   1.253 -15.450  1.00  1.010          O  
ATOM     36  CB  ALA A   3      -8.298   1.689 -18.480  1.00  1.230          C  
ATOM     37  H   ALA A   3      -9.130   3.690 -16.423  1.00  1.300          H  
ATOM     38  HA  ALA A   3     -10.430   1.855 -18.349  1.00  0.960          H  
ATOM     39 1HB  ALA A   3      -8.342   0.654 -18.820  1.00  1.480          H  
ATOM     40 2HB  ALA A   3      -8.214   2.337 -19.318  1.00  1.480          H  
ATOM     41 3HB  ALA A   3      -7.440   1.833 -17.829  1.00  1.480          H  
ATOM     42  N   HIS A   4     -10.339  -0.121 -16.817  1.00  0.660          N  
ATOM     43  CA  HIS A   4     -10.537  -1.205 -15.846  1.00  0.810          C  
ATOM     44  C   HIS A   4     -10.511  -2.612 -16.449  1.00  0.670          C  
ATOM     45  O   HIS A   4     -10.848  -2.819 -17.615  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -11.900  -1.062 -15.154  1.00  1.070          C  
ATOM     47  CG  HIS A   4     -12.091   0.194 -14.376  1.00  1.070          C  
ATOM     48  ND1 HIS A   4     -11.590   0.373 -13.101  1.00  1.070          N  
ATOM     49  CD2 HIS A   4     -12.733   1.340 -14.694  1.00  1.070          C  
ATOM     50  CE1 HIS A   4     -11.924   1.579 -12.671  1.00  1.070          C  
ATOM     51  NE2 HIS A   4     -12.615   2.182 -13.619  1.00  1.070          N  
ATOM     52  H   HIS A   4     -10.724  -0.215 -17.760  1.00  0.790          H  
ATOM     53  HA  HIS A   4      -9.755  -1.155 -15.091  1.00  0.970          H  
ATOM     54 1HB  HIS A   4     -12.687  -1.112 -15.910  1.00  1.290          H  
ATOM     55 2HB  HIS A   4     -12.053  -1.908 -14.481  1.00  1.290          H  
ATOM     56  HD2 HIS A   4     -13.248   1.553 -15.634  1.00  1.290          H  
ATOM     57  HE1 HIS A   4     -11.671   2.004 -11.700  1.00  1.290          H  
ATOM     58  HE2 HIS A   4     -13.001   3.116 -13.573  1.00  1.290          H  
ATOM     59  N   PHE A   5     -10.153  -3.602 -15.640  1.00  0.790          N  
ATOM     60  CA  PHE A   5     -10.306  -5.005 -16.040  1.00  0.700          C  
ATOM     61  C   PHE A   5     -11.780  -5.366 -16.119  1.00  0.690          C  
ATOM     62  O   PHE A   5     -12.543  -5.002 -15.222  1.00  0.910          O  
ATOM     63  CB  PHE A   5      -9.599  -5.926 -15.061  1.00  1.020          C  
ATOM     64  CG  PHE A   5      -9.814  -7.373 -15.352  1.00  1.020          C  
ATOM     65  CD1 PHE A   5      -9.179  -8.030 -16.400  1.00  1.020          C  
ATOM     66  CD2 PHE A   5     -10.683  -8.089 -14.548  1.00  1.020          C  
ATOM     67  CE1 PHE A   5      -9.412  -9.360 -16.614  1.00  1.020          C  
ATOM     68  CE2 PHE A   5     -10.909  -9.409 -14.764  1.00  1.020          C  
ATOM     69  CZ  PHE A   5     -10.274 -10.044 -15.786  1.00  1.020          C  
ATOM     70  H   PHE A   5      -9.832  -3.384 -14.706  1.00  0.950          H  
ATOM     71  HA  PHE A   5      -9.890  -5.152 -17.028  1.00  0.840          H  
ATOM     72 1HB  PHE A   5      -8.530  -5.731 -15.084  1.00  1.220          H  
ATOM     73 2HB  PHE A   5      -9.951  -5.724 -14.052  1.00  1.220          H  
ATOM     74  HD1 PHE A   5      -8.505  -7.494 -17.051  1.00  1.220          H  
ATOM     75  HD2 PHE A   5     -11.194  -7.579 -13.726  1.00  1.220          H  
ATOM     76  HE1 PHE A   5      -8.920  -9.880 -17.432  1.00  1.220          H  
ATOM     77  HE2 PHE A   5     -11.595  -9.960 -14.121  1.00  1.220          H  
ATOM     78  HZ  PHE A   5     -10.462 -11.096 -15.943  1.00  1.220          H  
ATOM     79  N   LEU A   6     -12.194  -6.058 -17.185  1.00  0.550          N  
ATOM     80  CA  LEU A   6     -13.584  -6.460 -17.337  1.00  0.680          C  
ATOM     81  C   LEU A   6     -13.855  -7.942 -17.056  1.00  0.620          C  
ATOM     82  O   LEU A   6     -14.742  -8.279 -16.264  1.00  0.710          O  
ATOM     83  CB  LEU A   6     -14.015  -6.158 -18.786  1.00  0.900          C  
ATOM     84  CG  LEU A   6     -15.440  -6.506 -19.232  1.00  0.900          C  
ATOM     85  CD1 LEU A   6     -16.463  -5.692 -18.455  1.00  0.900          C  
ATOM     86  CD2 LEU A   6     -15.521  -6.245 -20.720  1.00  0.900          C  
ATOM     87  H   LEU A   6     -11.551  -6.328 -17.932  1.00  0.660          H  
ATOM     88  HA  LEU A   6     -14.176  -5.868 -16.645  1.00  0.820          H  
ATOM     89 1HB  LEU A   6     -13.868  -5.091 -18.964  1.00  1.080          H  
ATOM     90 2HB  LEU A   6     -13.356  -6.690 -19.450  1.00  1.080          H  
ATOM     91  HG  LEU A   6     -15.644  -7.559 -19.044  1.00  1.080          H  
ATOM     92 1HD1 LEU A   6     -17.465  -5.953 -18.796  1.00  1.080          H  
ATOM     93 2HD1 LEU A   6     -16.383  -5.909 -17.391  1.00  1.080          H  
ATOM     94 3HD1 LEU A   6     -16.288  -4.626 -18.623  1.00  1.080          H  
ATOM     95 1HD2 LEU A   6     -16.518  -6.492 -21.083  1.00  1.080          H  
ATOM     96 2HD2 LEU A   6     -15.312  -5.192 -20.900  1.00  1.080          H  
ATOM     97 3HD2 LEU A   6     -14.786  -6.857 -21.237  1.00  1.080          H  
ATOM     98  N   LYS A   7     -13.139  -8.822 -17.758  1.00  0.500          N  
ATOM     99  CA  LYS A   7     -13.421 -10.261 -17.695  1.00  0.500          C  
ATOM    100  C   LYS A   7     -12.277 -11.103 -18.255  1.00  0.430          C  
ATOM    101  O   LYS A   7     -11.446 -10.600 -19.007  1.00  0.360          O  
ATOM    102  CB  LYS A   7     -14.738 -10.548 -18.457  1.00  0.700          C  
ATOM    103  CG  LYS A   7     -15.288 -12.007 -18.374  1.00  0.700          C  
ATOM    104  CD  LYS A   7     -16.710 -12.162 -18.991  1.00  0.700          C  
ATOM    105  CE  LYS A   7     -17.838 -11.566 -18.132  1.00  0.700          C  
ATOM    106  NZ  LYS A   7     -18.034 -12.308 -16.857  1.00  0.700          N  
ATOM    107  H   LYS A   7     -12.391  -8.460 -18.354  1.00  0.600          H  
ATOM    108  HA  LYS A   7     -13.552 -10.537 -16.648  1.00  0.600          H  
ATOM    109 1HB  LYS A   7     -15.502  -9.877 -18.098  1.00  0.840          H  
ATOM    110 2HB  LYS A   7     -14.588 -10.318 -19.511  1.00  0.840          H  
ATOM    111 1HG  LYS A   7     -14.643 -12.676 -18.947  1.00  0.840          H  
ATOM    112 2HG  LYS A   7     -15.297 -12.341 -17.342  1.00  0.840          H  
ATOM    113 1HD  LYS A   7     -16.741 -11.653 -19.932  1.00  0.840          H  
ATOM    114 2HD  LYS A   7     -16.914 -13.221 -19.174  1.00  0.840          H  
ATOM    115 1HE  LYS A   7     -17.626 -10.528 -17.906  1.00  0.840          H  
ATOM    116 2HE  LYS A   7     -18.762 -11.613 -18.707  1.00  0.840          H  
ATOM    117 1HZ  LYS A   7     -18.796 -11.890 -16.340  1.00  0.840          H  
ATOM    118 2HZ  LYS A   7     -18.254 -13.276 -17.062  1.00  0.840          H  
ATOM    119 3HZ  LYS A   7     -17.193 -12.262 -16.303  1.00  0.840          H  
ATOM    120  N   SER A   8     -12.224 -12.387 -17.909  1.00  0.500          N  
ATOM    121  CA  SER A   8     -11.234 -13.252 -18.540  1.00  0.460          C  
ATOM    122  C   SER A   8     -11.742 -14.672 -18.723  1.00  0.440          C  
ATOM    123  O   SER A   8     -12.628 -15.131 -17.993  1.00  0.530          O  
ATOM    124  CB  SER A   8      -9.955 -13.274 -17.729  1.00  0.660          C  
ATOM    125  OG  SER A   8     -10.167 -13.835 -16.460  1.00  0.660          O  
ATOM    126  H   SER A   8     -12.873 -12.781 -17.242  1.00  0.600          H  
ATOM    127  HA  SER A   8     -11.026 -12.850 -19.523  1.00  0.550          H  
ATOM    128 1HB  SER A   8      -9.205 -13.852 -18.256  1.00  0.790          H  
ATOM    129 2HB  SER A   8      -9.564 -12.274 -17.639  1.00  0.790          H  
ATOM    130  HG  SER A   8      -9.334 -13.741 -15.994  1.00  0.790          H  
ATOM    131  N   ALA A   9     -11.172 -15.369 -19.710  1.00  0.510          N  
ATOM    132  CA  ALA A   9     -11.562 -16.762 -19.957  1.00  0.570          C  
ATOM    133  C   ALA A   9     -10.545 -17.574 -20.756  1.00  0.580          C  
ATOM    134  O   ALA A   9      -9.813 -17.052 -21.595  1.00  0.700          O  
ATOM    135  CB  ALA A   9     -12.881 -16.800 -20.701  1.00  0.770          C  
ATOM    136  H   ALA A   9     -10.455 -14.882 -20.260  1.00  0.610          H  
ATOM    137  HA  ALA A   9     -11.684 -17.246 -18.988  1.00  0.680          H  
ATOM    138 1HB  ALA A   9     -13.177 -17.829 -20.846  1.00  0.930          H  
ATOM    139 2HB  ALA A   9     -13.654 -16.273 -20.135  1.00  0.930          H  
ATOM    140 3HB  ALA A   9     -12.754 -16.332 -21.646  1.00  0.930          H  
ATOM    141  N   SER A  10     -10.566 -18.893 -20.535  1.00  0.620          N  
ATOM    142  CA  SER A  10      -9.720 -19.872 -21.233  1.00  0.680          C  
ATOM    143  C   SER A  10     -10.456 -20.583 -22.361  1.00  0.690          C  
ATOM    144  O   SER A  10      -9.925 -21.502 -22.987  1.00  0.750          O  
ATOM    145  CB  SER A  10      -9.217 -20.901 -20.241  1.00  0.930          C  
ATOM    146  OG  SER A  10     -10.291 -21.611 -19.673  1.00  0.930          O  
ATOM    147  H   SER A  10     -11.183 -19.264 -19.821  1.00  0.740          H  
ATOM    148  HA  SER A  10      -8.865 -19.351 -21.665  1.00  0.820          H  
ATOM    149 1HB  SER A  10      -8.549 -21.591 -20.753  1.00  1.110          H  
ATOM    150 2HB  SER A  10      -8.641 -20.419 -19.465  1.00  1.110          H  
ATOM    151  HG  SER A  10      -9.893 -22.248 -19.070  1.00  1.110          H  
ATOM    152  N   ASP A  11     -11.676 -20.130 -22.618  1.00  0.680          N  
ATOM    153  CA  ASP A  11     -12.572 -20.677 -23.623  1.00  0.770          C  
ATOM    154  C   ASP A  11     -13.438 -19.542 -24.131  1.00  0.740          C  
ATOM    155  O   ASP A  11     -13.951 -18.736 -23.348  1.00  0.780          O  
ATOM    156  CB  ASP A  11     -13.440 -21.811 -23.083  1.00  1.040          C  
ATOM    157  CG  ASP A  11     -14.166 -22.584 -24.223  1.00  1.040          C  
ATOM    158  OD1 ASP A  11     -14.811 -21.944 -25.063  1.00  1.040          O  
ATOM    159  OD2 ASP A  11     -14.096 -23.794 -24.231  1.00  1.040          O  
ATOM    160  H   ASP A  11     -11.999 -19.358 -22.058  1.00  0.820          H  
ATOM    161  HA  ASP A  11     -11.990 -21.066 -24.454  1.00  0.920          H  
ATOM    162 1HB  ASP A  11     -12.812 -22.512 -22.531  1.00  1.250          H  
ATOM    163 2HB  ASP A  11     -14.180 -21.410 -22.381  1.00  1.250          H  
ATOM    164  N   LEU A  12     -13.567 -19.446 -25.444  1.00  0.760          N  
ATOM    165  CA  LEU A  12     -14.283 -18.349 -26.066  1.00  0.730          C  
ATOM    166  C   LEU A  12     -15.750 -18.314 -25.660  1.00  0.670          C  
ATOM    167  O   LEU A  12     -16.379 -17.252 -25.667  1.00  0.600          O  
ATOM    168  CB  LEU A  12     -14.104 -18.407 -27.580  1.00  1.030          C  
ATOM    169  CG  LEU A  12     -12.624 -18.182 -28.073  1.00  1.030          C  
ATOM    170  CD1 LEU A  12     -12.567 -18.382 -29.540  1.00  1.030          C  
ATOM    171  CD2 LEU A  12     -12.090 -16.788 -27.713  1.00  1.030          C  
ATOM    172  H   LEU A  12     -13.189 -20.185 -26.025  1.00  0.910          H  
ATOM    173  HA  LEU A  12     -13.844 -17.440 -25.729  1.00  0.880          H  
ATOM    174 1HB  LEU A  12     -14.435 -19.384 -27.934  1.00  1.240          H  
ATOM    175 2HB  LEU A  12     -14.734 -17.644 -28.034  1.00  1.240          H  
ATOM    176  HG  LEU A  12     -11.991 -18.926 -27.616  1.00  1.240          H  
ATOM    177 1HD1 LEU A  12     -11.535 -18.265 -29.857  1.00  1.240          H  
ATOM    178 2HD1 LEU A  12     -12.913 -19.387 -29.780  1.00  1.240          H  
ATOM    179 3HD1 LEU A  12     -13.191 -17.650 -30.048  1.00  1.240          H  
ATOM    180 1HD2 LEU A  12     -11.069 -16.705 -28.077  1.00  1.240          H  
ATOM    181 2HD2 LEU A  12     -12.712 -16.027 -28.183  1.00  1.240          H  
ATOM    182 3HD2 LEU A  12     -12.080 -16.633 -26.647  1.00  1.240          H  
ATOM    183  N   LYS A  13     -16.310 -19.462 -25.275  1.00  0.740          N  
ATOM    184  CA  LYS A  13     -17.713 -19.515 -24.870  1.00  0.800          C  
ATOM    185  C   LYS A  13     -17.995 -18.655 -23.633  1.00  0.750          C  
ATOM    186  O   LYS A  13     -19.150 -18.326 -23.362  1.00  0.840          O  
ATOM    187  CB  LYS A  13     -18.150 -20.961 -24.583  1.00  1.100          C  
ATOM    188  CG  LYS A  13     -17.577 -21.582 -23.282  1.00  1.100          C  
ATOM    189  CD  LYS A  13     -18.012 -23.042 -23.110  1.00  1.100          C  
ATOM    190  CE  LYS A  13     -17.258 -23.789 -21.962  1.00  1.100          C  
ATOM    191  NZ  LYS A  13     -17.482 -23.207 -20.580  1.00  1.100          N  
ATOM    192  H   LYS A  13     -15.753 -20.334 -25.276  1.00  0.890          H  
ATOM    193  HA  LYS A  13     -18.318 -19.128 -25.689  1.00  0.960          H  
ATOM    194 1HB  LYS A  13     -19.236 -21.009 -24.530  1.00  1.320          H  
ATOM    195 2HB  LYS A  13     -17.830 -21.598 -25.409  1.00  1.320          H  
ATOM    196 1HG  LYS A  13     -16.508 -21.495 -23.258  1.00  1.320          H  
ATOM    197 2HG  LYS A  13     -17.976 -21.030 -22.439  1.00  1.320          H  
ATOM    198 1HD  LYS A  13     -19.082 -23.074 -22.910  1.00  1.320          H  
ATOM    199 2HD  LYS A  13     -17.818 -23.575 -24.042  1.00  1.320          H  
ATOM    200 1HE  LYS A  13     -17.606 -24.818 -21.961  1.00  1.320          H  
ATOM    201 2HE  LYS A  13     -16.188 -23.780 -22.176  1.00  1.320          H  
ATOM    202 1HZ  LYS A  13     -16.979 -23.757 -19.907  1.00  1.320          H  
ATOM    203 2HZ  LYS A  13     -17.130 -22.232 -20.515  1.00  1.320          H  
ATOM    204 3HZ  LYS A  13     -18.461 -23.214 -20.351  1.00  1.320          H  
ATOM    205  N   ASP A  14     -16.947 -18.342 -22.851  1.00  0.670          N  
ATOM    206  CA  ASP A  14     -17.071 -17.581 -21.620  1.00  0.660          C  
ATOM    207  C   ASP A  14     -16.568 -16.144 -21.756  1.00  0.610          C  
ATOM    208  O   ASP A  14     -16.407 -15.436 -20.757  1.00  0.640          O  
ATOM    209  CB  ASP A  14     -16.313 -18.318 -20.515  1.00  0.930          C  
ATOM    210  CG  ASP A  14     -16.959 -19.667 -20.174  1.00  0.930          C  
ATOM    211  OD1 ASP A  14     -18.147 -19.712 -19.971  1.00  0.930          O  
ATOM    212  OD2 ASP A  14     -16.264 -20.671 -20.162  1.00  0.930          O  
ATOM    213  H   ASP A  14     -16.004 -18.609 -23.138  1.00  0.800          H  
ATOM    214  HA  ASP A  14     -18.125 -17.543 -21.349  1.00  0.790          H  
ATOM    215 1HB  ASP A  14     -15.310 -18.512 -20.857  1.00  1.110          H  
ATOM    216 2HB  ASP A  14     -16.254 -17.698 -19.618  1.00  1.110          H  
ATOM    217  N   CYS A  15     -16.308 -15.706 -22.984  1.00  0.590          N  
ATOM    218  CA  CYS A  15     -15.826 -14.356 -23.220  1.00  0.600          C  
ATOM    219  C   CYS A  15     -17.028 -13.403 -23.306  1.00  0.560          C  
ATOM    220  O   CYS A  15     -18.111 -13.826 -23.724  1.00  0.600          O  
ATOM    221  CB  CYS A  15     -14.944 -14.376 -24.459  1.00  0.840          C  
ATOM    222  SG  CYS A  15     -13.401 -15.312 -24.161  1.00  0.840          S  
ATOM    223  H   CYS A  15     -16.464 -16.322 -23.790  1.00  0.710          H  
ATOM    224  HA  CYS A  15     -15.199 -14.076 -22.375  1.00  0.720          H  
ATOM    225 1HB  CYS A  15     -15.480 -14.878 -25.266  1.00  1.000          H  
ATOM    226 2HB  CYS A  15     -14.705 -13.390 -24.809  1.00  1.000          H  
ATOM    227  HG  CYS A  15     -13.962 -16.482 -23.777  1.00  1.000          H  
ATOM    228  N   PRO A  16     -16.884 -12.111 -22.935  1.00  0.560          N  
ATOM    229  CA  PRO A  16     -17.963 -11.130 -22.905  1.00  0.630          C  
ATOM    230  C   PRO A  16     -18.605 -10.892 -24.265  1.00  0.650          C  
ATOM    231  O   PRO A  16     -17.915 -10.805 -25.289  1.00  0.790          O  
ATOM    232  CB  PRO A  16     -17.257  -9.868 -22.377  1.00  0.950          C  
ATOM    233  CG  PRO A  16     -15.788 -10.071 -22.672  1.00  0.950          C  
ATOM    234  CD  PRO A  16     -15.555 -11.565 -22.586  1.00  0.950          C  
ATOM    235  HA  PRO A  16     -18.724 -11.472 -22.187  1.00  0.760          H  
ATOM    236 1HB  PRO A  16     -17.662  -8.981 -22.885  1.00  1.130          H  
ATOM    237 2HB  PRO A  16     -17.463  -9.737 -21.304  1.00  1.130          H  
ATOM    238 1HG  PRO A  16     -15.551  -9.672 -23.670  1.00  1.130          H  
ATOM    239 2HG  PRO A  16     -15.178  -9.505 -21.951  1.00  1.130          H  
ATOM    240 1HD  PRO A  16     -14.820 -11.815 -23.322  1.00  1.130          H  
ATOM    241 2HD  PRO A  16     -15.234 -11.865 -21.586  1.00  1.130          H  
ATOM    242  N   GLN A  17     -19.938 -10.760 -24.242  1.00  0.680          N  
ATOM    243  CA  GLN A  17     -20.775 -10.521 -25.422  1.00  0.790          C  
ATOM    244  C   GLN A  17     -21.534  -9.196 -25.309  1.00  1.210          C  
ATOM    245  O   GLN A  17     -22.463  -9.256 -24.505  1.00  1.880          O  
ATOM    246  CB  GLN A  17     -21.809 -11.644 -25.540  1.00  1.060          C  
ATOM    247  CG  GLN A  17     -21.227 -13.037 -25.601  1.00  1.060          C  
ATOM    248  CD  GLN A  17     -20.448 -13.322 -26.827  1.00  1.060          C  
ATOM    249  OE1 GLN A  17     -20.919 -13.118 -27.951  1.00  1.060          O  
ATOM    250  NE2 GLN A  17     -19.239 -13.819 -26.629  1.00  1.060          N  
ATOM    251  H   GLN A  17     -20.406 -10.844 -23.350  1.00  0.820          H  
ATOM    252  HA  GLN A  17     -20.144 -10.484 -26.310  1.00  0.950          H  
ATOM    253 1HB  GLN A  17     -22.485 -11.610 -24.688  1.00  1.270          H  
ATOM    254 2HB  GLN A  17     -22.406 -11.489 -26.438  1.00  1.270          H  
ATOM    255 1HG  GLN A  17     -20.561 -13.179 -24.749  1.00  1.270          H  
ATOM    256 2HG  GLN A  17     -22.043 -13.753 -25.549  1.00  1.270          H  
ATOM    257 1HE2 GLN A  17     -18.671 -14.069 -27.407  1.00  1.270          H  
ATOM    258 2HE2 GLN A  17     -18.894 -13.957 -25.663  1.00  1.270          H  
ATOM    259  N   ASP A  18     -20.757  -8.119 -25.249  1.00  1.560          N  
ATOM    260  CA  ASP A  18     -21.385  -6.878 -25.716  1.00  2.260          C  
ATOM    261  C   ASP A  18     -21.239  -6.651 -27.231  1.00  1.600          C  
ATOM    262  O   ASP A  18     -20.626  -7.456 -27.935  1.00  1.710          O  
ATOM    263  CB  ASP A  18     -20.803  -5.716 -24.884  1.00  2.880          C  
ATOM    264  CG  ASP A  18     -21.742  -4.511 -24.684  1.00  2.880          C  
ATOM    265  OD1 ASP A  18     -22.561  -4.259 -25.542  1.00  2.880          O  
ATOM    266  OD2 ASP A  18     -21.642  -3.884 -23.658  1.00  2.880          O  
ATOM    267  H   ASP A  18     -20.331  -7.994 -24.348  1.00  1.870          H  
ATOM    268  HA  ASP A  18     -22.451  -6.937 -25.497  1.00  2.710          H  
ATOM    269 1HB  ASP A  18     -20.529  -6.090 -23.900  1.00  3.460          H  
ATOM    270 2HB  ASP A  18     -19.885  -5.361 -25.356  1.00  3.460          H  
ATOM    271  N   ASN A  19     -21.793  -5.536 -27.720  1.00  1.440          N  
ATOM    272  CA  ASN A  19     -21.757  -5.158 -29.140  1.00  1.060          C  
ATOM    273  C   ASN A  19     -20.756  -4.032 -29.416  1.00  1.140          C  
ATOM    274  O   ASN A  19     -20.778  -3.397 -30.472  1.00  2.090          O  
ATOM    275  CB  ASN A  19     -23.139  -4.744 -29.604  1.00  1.640          C  
ATOM    276  CG  ASN A  19     -24.126  -5.883 -29.613  1.00  1.640          C  
ATOM    277  OD1 ASN A  19     -23.816  -7.011 -30.015  1.00  1.640          O  
ATOM    278  ND2 ASN A  19     -25.330  -5.602 -29.176  1.00  1.640          N  
ATOM    279  H   ASN A  19     -22.288  -4.935 -27.058  1.00  1.730          H  
ATOM    280  HA  ASN A  19     -21.439  -6.022 -29.718  1.00  1.270          H  
ATOM    281 1HB  ASN A  19     -23.517  -3.956 -28.950  1.00  1.960          H  
ATOM    282 2HB  ASN A  19     -23.075  -4.332 -30.610  1.00  1.960          H  
ATOM    283 1HD2 ASN A  19     -26.035  -6.313 -29.159  1.00  1.960          H  
ATOM    284 2HD2 ASN A  19     -25.546  -4.678 -28.861  1.00  1.960          H  
ATOM    285  N   ILE A  20     -19.909  -3.775 -28.441  1.00  0.640          N  
ATOM    286  CA  ILE A  20     -18.904  -2.732 -28.487  1.00  0.590          C  
ATOM    287  C   ILE A  20     -17.689  -3.227 -29.271  1.00  0.510          C  
ATOM    288  O   ILE A  20     -17.209  -4.321 -28.985  1.00  0.520          O  
ATOM    289  CB  ILE A  20     -18.517  -2.338 -27.045  1.00  0.850          C  
ATOM    290  CG1 ILE A  20     -19.768  -1.753 -26.355  1.00  0.850          C  
ATOM    291  CG2 ILE A  20     -17.321  -1.332 -27.011  1.00  0.850          C  
ATOM    292  CD1 ILE A  20     -19.643  -1.590 -24.872  1.00  0.850          C  
ATOM    293  H   ILE A  20     -19.970  -4.355 -27.616  1.00  0.770          H  
ATOM    294  HA  ILE A  20     -19.359  -1.877 -28.968  1.00  0.710          H  
ATOM    295  HB  ILE A  20     -18.236  -3.239 -26.502  1.00  1.020          H  
ATOM    296 1HG1 ILE A  20     -19.985  -0.780 -26.789  1.00  1.020          H  
ATOM    297 2HG1 ILE A  20     -20.618  -2.409 -26.539  1.00  1.020          H  
ATOM    298 1HG2 ILE A  20     -17.063  -1.082 -25.991  1.00  1.020          H  
ATOM    299 2HG2 ILE A  20     -16.451  -1.774 -27.488  1.00  1.020          H  
ATOM    300 3HG2 ILE A  20     -17.583  -0.415 -27.523  1.00  1.020          H  
ATOM    301 1HD1 ILE A  20     -20.577  -1.187 -24.478  1.00  1.020          H  
ATOM    302 2HD1 ILE A  20     -19.462  -2.563 -24.431  1.00  1.020          H  
ATOM    303 3HD1 ILE A  20     -18.835  -0.918 -24.619  1.00  1.020          H  
ATOM    304  N   PRO A  21     -17.164  -2.463 -30.249  1.00  0.480          N  
ATOM    305  CA  PRO A  21     -16.037  -2.839 -31.074  1.00  0.450          C  
ATOM    306  C   PRO A  21     -14.805  -3.031 -30.216  1.00  0.390          C  
ATOM    307  O   PRO A  21     -14.652  -2.340 -29.192  1.00  0.390          O  
ATOM    308  CB  PRO A  21     -15.895  -1.657 -32.039  1.00  0.680          C  
ATOM    309  CG  PRO A  21     -16.584  -0.503 -31.358  1.00  0.680          C  
ATOM    310  CD  PRO A  21     -17.717  -1.127 -30.575  1.00  0.680          C  
ATOM    311  HA  PRO A  21     -16.284  -3.751 -31.615  1.00  0.540          H  
ATOM    312 1HB  PRO A  21     -14.837  -1.466 -32.227  1.00  0.810          H  
ATOM    313 2HB  PRO A  21     -16.346  -1.913 -33.009  1.00  0.810          H  
ATOM    314 1HG  PRO A  21     -15.876   0.007 -30.703  1.00  0.810          H  
ATOM    315 2HG  PRO A  21     -16.921   0.236 -32.103  1.00  0.810          H  
ATOM    316 1HD  PRO A  21     -17.874  -0.509 -29.702  1.00  0.810          H  
ATOM    317 2HD  PRO A  21     -18.628  -1.227 -31.192  1.00  0.810          H  
ATOM    318  N   GLU A  22     -13.922  -3.934 -30.667  1.00  0.380          N  
ATOM    319  CA  GLU A  22     -12.708  -4.243 -29.921  1.00  0.330          C  
ATOM    320  C   GLU A  22     -11.418  -4.340 -30.738  1.00  0.310          C  
ATOM    321  O   GLU A  22     -11.428  -4.614 -31.941  1.00  0.350          O  
ATOM    322  CB  GLU A  22     -12.905  -5.569 -29.170  1.00  0.480          C  
ATOM    323  CG  GLU A  22     -13.047  -6.779 -30.053  1.00  0.480          C  
ATOM    324  CD  GLU A  22     -13.394  -8.025 -29.321  1.00  0.480          C  
ATOM    325  OE1 GLU A  22     -13.647  -7.964 -28.144  1.00  0.480          O  
ATOM    326  OE2 GLU A  22     -13.405  -9.059 -29.935  1.00  0.480          O  
ATOM    327  H   GLU A  22     -14.153  -4.443 -31.524  1.00  0.460          H  
ATOM    328  HA  GLU A  22     -12.587  -3.451 -29.205  1.00  0.400          H  
ATOM    329 1HB  GLU A  22     -12.072  -5.732 -28.482  1.00  0.580          H  
ATOM    330 2HB  GLU A  22     -13.812  -5.517 -28.588  1.00  0.580          H  
ATOM    331 1HG  GLU A  22     -13.818  -6.588 -30.791  1.00  0.580          H  
ATOM    332 2HG  GLU A  22     -12.121  -6.927 -30.560  1.00  0.580          H  
ATOM    333  N   ILE A  23     -10.297  -4.147 -30.042  1.00  0.320          N  
ATOM    334  CA  ILE A  23      -8.949  -4.282 -30.618  1.00  0.340          C  
ATOM    335  C   ILE A  23      -8.115  -5.245 -29.783  1.00  0.360          C  
ATOM    336  O   ILE A  23      -8.266  -5.282 -28.558  1.00  0.420          O  
ATOM    337  CB  ILE A  23      -8.234  -2.917 -30.687  1.00  0.470          C  
ATOM    338  CG1 ILE A  23      -6.931  -3.016 -31.483  1.00  0.470          C  
ATOM    339  CG2 ILE A  23      -7.918  -2.442 -29.287  1.00  0.470          C  
ATOM    340  CD1 ILE A  23      -6.382  -1.737 -31.869  1.00  0.470          C  
ATOM    341  H   ILE A  23     -10.424  -3.893 -29.056  1.00  0.380          H  
ATOM    342  HA  ILE A  23      -9.033  -4.687 -31.626  1.00  0.410          H  
ATOM    343  HB  ILE A  23      -8.885  -2.208 -31.187  1.00  0.560          H  
ATOM    344 1HG1 ILE A  23      -6.169  -3.541 -30.901  1.00  0.560          H  
ATOM    345 2HG1 ILE A  23      -7.116  -3.550 -32.375  1.00  0.560          H  
ATOM    346 1HG2 ILE A  23      -7.456  -1.476 -29.313  1.00  0.560          H  
ATOM    347 2HG2 ILE A  23      -8.831  -2.379 -28.721  1.00  0.560          H  
ATOM    348 3HG2 ILE A  23      -7.243  -3.128 -28.787  1.00  0.560          H  
ATOM    349 1HD1 ILE A  23      -5.480  -1.894 -32.439  1.00  0.560          H  
ATOM    350 2HD1 ILE A  23      -7.108  -1.187 -32.476  1.00  0.560          H  
ATOM    351 3HD1 ILE A  23      -6.156  -1.196 -30.998  1.00  0.560          H  
ATOM    352  N   CYS A  24      -7.230  -6.002 -30.424  1.00  0.350          N  
ATOM    353  CA  CYS A  24      -6.390  -6.914 -29.627  1.00  0.380          C  
ATOM    354  C   CYS A  24      -4.900  -6.685 -29.628  1.00  0.290          C  
ATOM    355  O   CYS A  24      -4.315  -6.155 -30.569  1.00  0.330          O  
ATOM    356  CB  CYS A  24      -6.591  -8.337 -30.029  1.00  0.520          C  
ATOM    357  SG  CYS A  24      -8.171  -8.765 -29.844  1.00  0.520          S  
ATOM    358  H   CYS A  24      -7.182  -5.920 -31.448  1.00  0.420          H  
ATOM    359  HA  CYS A  24      -6.712  -6.836 -28.591  1.00  0.460          H  
ATOM    360 1HB  CYS A  24      -6.273  -8.524 -31.026  1.00  0.620          H  
ATOM    361 2HB  CYS A  24      -5.997  -8.962 -29.373  1.00  0.620          H  
ATOM    362  HG  CYS A  24      -7.988 -10.084 -29.900  1.00  0.620          H  
ATOM    363  N   PHE A  25      -4.269  -7.177 -28.571  1.00  0.260          N  
ATOM    364  CA  PHE A  25      -2.824  -7.136 -28.434  1.00  0.250          C  
ATOM    365  C   PHE A  25      -2.258  -8.544 -28.249  1.00  0.270          C  
ATOM    366  O   PHE A  25      -2.596  -9.251 -27.290  1.00  0.340          O  
ATOM    367  CB  PHE A  25      -2.449  -6.283 -27.229  1.00  0.350          C  
ATOM    368  CG  PHE A  25      -2.948  -4.876 -27.319  1.00  0.350          C  
ATOM    369  CD1 PHE A  25      -4.132  -4.539 -26.691  1.00  0.350          C  
ATOM    370  CD2 PHE A  25      -2.277  -3.902 -28.038  1.00  0.350          C  
ATOM    371  CE1 PHE A  25      -4.623  -3.274 -26.762  1.00  0.350          C  
ATOM    372  CE2 PHE A  25      -2.779  -2.621 -28.122  1.00  0.350          C  
ATOM    373  CZ  PHE A  25      -3.957  -2.304 -27.477  1.00  0.350          C  
ATOM    374  H   PHE A  25      -4.834  -7.579 -27.819  1.00  0.310          H  
ATOM    375  HA  PHE A  25      -2.392  -6.703 -29.335  1.00  0.300          H  
ATOM    376 1HB  PHE A  25      -2.870  -6.735 -26.341  1.00  0.420          H  
ATOM    377 2HB  PHE A  25      -1.375  -6.265 -27.107  1.00  0.420          H  
ATOM    378  HD1 PHE A  25      -4.672  -5.304 -26.127  1.00  0.420          H  
ATOM    379  HD2 PHE A  25      -1.353  -4.153 -28.546  1.00  0.420          H  
ATOM    380  HE1 PHE A  25      -5.534  -3.048 -26.255  1.00  0.420          H  
ATOM    381  HE2 PHE A  25      -2.245  -1.864 -28.694  1.00  0.420          H  
ATOM    382  HZ  PHE A  25      -4.360  -1.296 -27.534  1.00  0.420          H  
ATOM    383  N   MET A  26      -1.390  -8.953 -29.166  1.00  0.250          N  
ATOM    384  CA  MET A  26      -0.812 -10.300 -29.092  1.00  0.310          C  
ATOM    385  C   MET A  26       0.653 -10.269 -29.472  1.00  0.290          C  
ATOM    386  O   MET A  26       1.100  -9.294 -30.064  1.00  0.360          O  
ATOM    387  CB  MET A  26      -1.594 -11.202 -30.011  1.00  0.410          C  
ATOM    388  CG  MET A  26      -1.413 -10.880 -31.456  1.00  0.410          C  
ATOM    389  SD  MET A  26      -2.750 -11.454 -32.409  1.00  0.410          S  
ATOM    390  CE  MET A  26      -3.731 -10.014 -32.168  1.00  0.410          C  
ATOM    391  H   MET A  26      -1.186  -8.328 -29.960  1.00  0.300          H  
ATOM    392  HA  MET A  26      -0.890 -10.667 -28.067  1.00  0.370          H  
ATOM    393 1HB  MET A  26      -1.284 -12.237 -29.859  1.00  0.490          H  
ATOM    394 2HB  MET A  26      -2.638 -11.144 -29.763  1.00  0.490          H  
ATOM    395 1HG  MET A  26      -1.328  -9.800 -31.590  1.00  0.490          H  
ATOM    396 2HG  MET A  26      -0.501 -11.336 -31.821  1.00  0.490          H  
ATOM    397 1HE  MET A  26      -4.665 -10.130 -32.681  1.00  0.490          H  
ATOM    398 2HE  MET A  26      -3.913  -9.836 -31.118  1.00  0.490          H  
ATOM    399 3HE  MET A  26      -3.184  -9.164 -32.571  1.00  0.490          H  
ATOM    400  N   GLY A  27       1.392 -11.328 -29.167  1.00  0.340          N  
ATOM    401  CA  GLY A  27       2.802 -11.387 -29.537  1.00  0.390          C  
ATOM    402  C   GLY A  27       3.480 -12.601 -28.928  1.00  0.370          C  
ATOM    403  O   GLY A  27       2.821 -13.487 -28.373  1.00  0.300          O  
ATOM    404  H   GLY A  27       0.975 -12.103 -28.669  1.00  0.410          H  
ATOM    405 1HA  GLY A  27       2.904 -11.420 -30.620  1.00  0.470          H  
ATOM    406 2HA  GLY A  27       3.308 -10.480 -29.201  1.00  0.470          H  
ATOM    407  N   ARG A  28       4.786 -12.645 -29.052  1.00  0.550          N  
ATOM    408  CA  ARG A  28       5.572 -13.740 -28.506  1.00  0.520          C  
ATOM    409  C   ARG A  28       5.921 -13.537 -27.047  1.00  0.450          C  
ATOM    410  O   ARG A  28       5.796 -12.449 -26.496  1.00  0.490          O  
ATOM    411  CB  ARG A  28       6.860 -13.945 -29.254  1.00  0.740          C  
ATOM    412  CG  ARG A  28       6.718 -14.479 -30.617  1.00  0.740          C  
ATOM    413  CD  ARG A  28       8.026 -14.696 -31.236  1.00  0.740          C  
ATOM    414  NE  ARG A  28       8.733 -13.448 -31.584  1.00  0.740          N  
ATOM    415  CZ  ARG A  28       9.787 -12.904 -30.915  1.00  0.740          C  
ATOM    416  NH1 ARG A  28      10.245 -13.460 -29.801  1.00  0.740          N  
ATOM    417  NH2 ARG A  28      10.379 -11.810 -31.363  1.00  0.740          N  
ATOM    418  H   ARG A  28       5.235 -11.893 -29.568  1.00  0.660          H  
ATOM    419  HA  ARG A  28       4.987 -14.649 -28.595  1.00  0.620          H  
ATOM    420 1HB  ARG A  28       7.368 -13.006 -29.326  1.00  0.890          H  
ATOM    421 2HB  ARG A  28       7.502 -14.625 -28.694  1.00  0.890          H  
ATOM    422 1HG  ARG A  28       6.182 -15.430 -30.587  1.00  0.890          H  
ATOM    423 2HG  ARG A  28       6.163 -13.770 -31.229  1.00  0.890          H  
ATOM    424 1HD  ARG A  28       8.655 -15.307 -30.600  1.00  0.890          H  
ATOM    425 2HD  ARG A  28       7.839 -15.220 -32.151  1.00  0.890          H  
ATOM    426  HE  ARG A  28       8.391 -12.968 -32.436  1.00  0.890          H  
ATOM    427 1HH1 ARG A  28       9.815 -14.290 -29.428  1.00  0.890          H  
ATOM    428 2HH1 ARG A  28      11.026 -13.045 -29.308  1.00  0.890          H  
ATOM    429 1HH2 ARG A  28      10.101 -11.362 -32.258  1.00  0.890          H  
ATOM    430 2HH2 ARG A  28      11.155 -11.433 -30.845  1.00  0.890          H  
ATOM    431  N   SER A  29       6.356 -14.593 -26.412  1.00  0.440          N  
ATOM    432  CA  SER A  29       6.854 -14.480 -25.060  1.00  0.500          C  
ATOM    433  C   SER A  29       8.033 -13.513 -25.010  1.00  0.500          C  
ATOM    434  O   SER A  29       8.888 -13.509 -25.898  1.00  0.560          O  
ATOM    435  CB  SER A  29       7.274 -15.842 -24.556  1.00  0.680          C  
ATOM    436  OG  SER A  29       6.173 -16.667 -24.395  1.00  0.680          O  
ATOM    437  H   SER A  29       6.350 -15.492 -26.895  1.00  0.530          H  
ATOM    438  HA  SER A  29       6.055 -14.094 -24.426  1.00  0.600          H  
ATOM    439 1HB  SER A  29       7.955 -16.294 -25.280  1.00  0.810          H  
ATOM    440 2HB  SER A  29       7.808 -15.748 -23.630  1.00  0.810          H  
ATOM    441  HG  SER A  29       6.521 -17.531 -24.187  1.00  0.810          H  
ATOM    442  N   ASN A  30       8.097 -12.728 -23.933  1.00  0.510          N  
ATOM    443  CA  ASN A  30       9.163 -11.749 -23.684  1.00  0.570          C  
ATOM    444  C   ASN A  30       9.381 -10.682 -24.767  1.00  0.540          C  
ATOM    445  O   ASN A  30      10.523 -10.369 -25.112  1.00  0.700          O  
ATOM    446  CB  ASN A  30      10.475 -12.452 -23.384  1.00  0.770          C  
ATOM    447  CG  ASN A  30      11.543 -11.518 -22.761  1.00  0.770          C  
ATOM    448  OD1 ASN A  30      11.240 -10.432 -22.198  1.00  0.770          O  
ATOM    449  ND2 ASN A  30      12.788 -11.948 -22.845  1.00  0.770          N  
ATOM    450  H   ASN A  30       7.345 -12.797 -23.264  1.00  0.610          H  
ATOM    451  HA  ASN A  30       8.886 -11.208 -22.778  1.00  0.680          H  
ATOM    452 1HB  ASN A  30      10.293 -13.274 -22.710  1.00  0.930          H  
ATOM    453 2HB  ASN A  30      10.880 -12.871 -24.306  1.00  0.930          H  
ATOM    454 1HD2 ASN A  30      13.537 -11.411 -22.452  1.00  0.930          H  
ATOM    455 2HD2 ASN A  30      12.983 -12.819 -23.299  1.00  0.930          H  
ATOM    456  N   VAL A  31       8.289 -10.083 -25.255  1.00  0.440          N  
ATOM    457  CA  VAL A  31       8.375  -8.978 -26.217  1.00  0.420          C  
ATOM    458  C   VAL A  31       7.774  -7.723 -25.589  1.00  0.410          C  
ATOM    459  O   VAL A  31       7.674  -6.684 -26.234  1.00  0.460          O  
ATOM    460  CB  VAL A  31       7.636  -9.284 -27.528  1.00  0.600          C  
ATOM    461  CG1 VAL A  31       8.254 -10.505 -28.175  1.00  0.600          C  
ATOM    462  CG2 VAL A  31       6.133  -9.453 -27.261  1.00  0.600          C  
ATOM    463  H   VAL A  31       7.383 -10.420 -24.960  1.00  0.530          H  
ATOM    464  HA  VAL A  31       9.423  -8.787 -26.448  1.00  0.500          H  
ATOM    465  HB  VAL A  31       7.785  -8.457 -28.221  1.00  0.720          H  
ATOM    466 1HG1 VAL A  31       7.753 -10.699 -29.120  1.00  0.720          H  
ATOM    467 2HG1 VAL A  31       9.311 -10.322 -28.352  1.00  0.720          H  
ATOM    468 3HG1 VAL A  31       8.143 -11.367 -27.514  1.00  0.720          H  
ATOM    469 1HG2 VAL A  31       5.611  -9.665 -28.190  1.00  0.720          H  
ATOM    470 2HG2 VAL A  31       5.978 -10.234 -26.586  1.00  0.720          H  
ATOM    471 3HG2 VAL A  31       5.730  -8.558 -26.830  1.00  0.720          H  
ATOM    472  N   GLY A  32       7.331  -7.860 -24.336  1.00  0.420          N  
ATOM    473  CA  GLY A  32       6.715  -6.782 -23.578  1.00  0.430          C  
ATOM    474  C   GLY A  32       5.276  -6.439 -23.972  1.00  0.390          C  
ATOM    475  O   GLY A  32       4.846  -5.307 -23.754  1.00  0.400          O  
ATOM    476  H   GLY A  32       7.476  -8.751 -23.894  1.00  0.500          H  
ATOM    477 1HA  GLY A  32       6.732  -7.052 -22.521  1.00  0.520          H  
ATOM    478 2HA  GLY A  32       7.334  -5.895 -23.658  1.00  0.520          H  
ATOM    479  N   LYS A  33       4.494  -7.383 -24.513  1.00  0.350          N  
ATOM    480  CA  LYS A  33       3.135  -7.004 -24.919  1.00  0.340          C  
ATOM    481  C   LYS A  33       2.280  -6.460 -23.771  1.00  0.330          C  
ATOM    482  O   LYS A  33       1.425  -5.595 -23.992  1.00  0.360          O  
ATOM    483  CB  LYS A  33       2.392  -8.179 -25.572  1.00  0.480          C  
ATOM    484  CG  LYS A  33       2.017  -9.336 -24.639  1.00  0.480          C  
ATOM    485  CD  LYS A  33       1.190 -10.395 -25.369  1.00  0.480          C  
ATOM    486  CE  LYS A  33       0.855 -11.602 -24.468  1.00  0.480          C  
ATOM    487  NZ  LYS A  33       0.084 -11.221 -23.204  1.00  0.480          N  
ATOM    488  H   LYS A  33       4.841  -8.320 -24.662  1.00  0.420          H  
ATOM    489  HA  LYS A  33       3.216  -6.210 -25.654  1.00  0.410          H  
ATOM    490 1HB  LYS A  33       1.461  -7.815 -25.990  1.00  0.580          H  
ATOM    491 2HB  LYS A  33       2.987  -8.582 -26.391  1.00  0.580          H  
ATOM    492 1HG  LYS A  33       2.919  -9.795 -24.238  1.00  0.580          H  
ATOM    493 2HG  LYS A  33       1.413  -8.967 -23.818  1.00  0.580          H  
ATOM    494 1HD  LYS A  33       0.250  -9.950 -25.716  1.00  0.580          H  
ATOM    495 2HD  LYS A  33       1.740 -10.757 -26.239  1.00  0.580          H  
ATOM    496 1HE  LYS A  33       0.249 -12.293 -25.046  1.00  0.580          H  
ATOM    497 2HE  LYS A  33       1.777 -12.103 -24.183  1.00  0.580          H  
ATOM    498 1HZ  LYS A  33      -0.120 -12.048 -22.675  1.00  0.580          H  
ATOM    499 2HZ  LYS A  33       0.623 -10.603 -22.629  1.00  0.580          H  
ATOM    500 3HZ  LYS A  33      -0.815 -10.753 -23.415  1.00  0.580          H  
ATOM    501  N   SER A  34       2.528  -6.927 -22.542  1.00  0.360          N  
ATOM    502  CA  SER A  34       1.756  -6.468 -21.401  1.00  0.360          C  
ATOM    503  C   SER A  34       2.215  -5.086 -21.003  1.00  0.360          C  
ATOM    504  O   SER A  34       1.418  -4.242 -20.583  1.00  0.390          O  
ATOM    505  CB  SER A  34       1.932  -7.399 -20.234  1.00  0.500          C  
ATOM    506  OG  SER A  34       1.398  -8.669 -20.467  1.00  0.500          O  
ATOM    507  H   SER A  34       3.222  -7.647 -22.401  1.00  0.430          H  
ATOM    508  HA  SER A  34       0.703  -6.430 -21.676  1.00  0.430          H  
ATOM    509 1HB  SER A  34       2.989  -7.502 -20.021  1.00  0.600          H  
ATOM    510 2HB  SER A  34       1.467  -6.964 -19.353  1.00  0.600          H  
ATOM    511  HG  SER A  34       1.422  -9.101 -19.579  1.00  0.600          H  
ATOM    512  N   SER A  35       3.518  -4.847 -21.151  1.00  0.420          N  
ATOM    513  CA  SER A  35       4.105  -3.576 -20.793  1.00  0.470          C  
ATOM    514  C   SER A  35       3.525  -2.520 -21.716  1.00  0.450          C  
ATOM    515  O   SER A  35       3.195  -1.421 -21.270  1.00  0.510          O  
ATOM    516  CB  SER A  35       5.620  -3.639 -20.900  1.00  0.640          C  
ATOM    517  OG  SER A  35       6.164  -4.537 -19.965  1.00  0.640          O  
ATOM    518  H   SER A  35       4.113  -5.568 -21.531  1.00  0.500          H  
ATOM    519  HA  SER A  35       3.833  -3.332 -19.765  1.00  0.560          H  
ATOM    520 1HB  SER A  35       5.906  -3.937 -21.904  1.00  0.770          H  
ATOM    521 2HB  SER A  35       6.029  -2.649 -20.726  1.00  0.770          H  
ATOM    522  HG  SER A  35       7.118  -4.484 -20.075  1.00  0.770          H  
ATOM    523  N   LEU A  36       3.371  -2.872 -23.004  1.00  0.420          N  
ATOM    524  CA  LEU A  36       2.776  -1.975 -23.985  1.00  0.470          C  
ATOM    525  C   LEU A  36       1.331  -1.694 -23.651  1.00  0.430          C  
ATOM    526  O   LEU A  36       0.941  -0.533 -23.596  1.00  0.480          O  
ATOM    527  CB  LEU A  36       2.929  -2.556 -25.383  1.00  0.640          C  
ATOM    528  CG  LEU A  36       4.334  -2.509 -25.980  1.00  0.640          C  
ATOM    529  CD1 LEU A  36       4.378  -3.350 -27.099  1.00  0.640          C  
ATOM    530  CD2 LEU A  36       4.646  -1.138 -26.472  1.00  0.640          C  
ATOM    531  H   LEU A  36       3.712  -3.792 -23.292  1.00  0.500          H  
ATOM    532  HA  LEU A  36       3.298  -1.033 -23.949  1.00  0.560          H  
ATOM    533 1HB  LEU A  36       2.612  -3.596 -25.353  1.00  0.770          H  
ATOM    534 2HB  LEU A  36       2.285  -2.029 -26.037  1.00  0.770          H  
ATOM    535  HG  LEU A  36       5.057  -2.838 -25.246  1.00  0.770          H  
ATOM    536 1HD1 LEU A  36       5.360  -3.325 -27.538  1.00  0.770          H  
ATOM    537 2HD1 LEU A  36       4.164  -4.322 -26.741  1.00  0.770          H  
ATOM    538 3HD1 LEU A  36       3.643  -3.038 -27.832  1.00  0.770          H  
ATOM    539 1HD2 LEU A  36       5.644  -1.132 -26.917  1.00  0.770          H  
ATOM    540 2HD2 LEU A  36       3.916  -0.862 -27.222  1.00  0.770          H  
ATOM    541 3HD2 LEU A  36       4.610  -0.426 -25.674  1.00  0.770          H  
ATOM    542  N   ILE A  37       0.555  -2.699 -23.241  1.00  0.380          N  
ATOM    543  CA  ILE A  37      -0.820  -2.391 -22.876  1.00  0.390          C  
ATOM    544  C   ILE A  37      -0.819  -1.364 -21.764  1.00  0.410          C  
ATOM    545  O   ILE A  37      -1.533  -0.364 -21.830  1.00  0.440          O  
ATOM    546  CB  ILE A  37      -1.605  -3.642 -22.399  1.00  0.540          C  
ATOM    547  CG1 ILE A  37      -1.828  -4.599 -23.591  1.00  0.540          C  
ATOM    548  CG2 ILE A  37      -2.963  -3.235 -21.696  1.00  0.540          C  
ATOM    549  CD1 ILE A  37      -2.311  -5.998 -23.204  1.00  0.540          C  
ATOM    550  H   ILE A  37       0.893  -3.667 -23.276  1.00  0.460          H  
ATOM    551  HA  ILE A  37      -1.328  -1.968 -23.742  1.00  0.470          H  
ATOM    552  HB  ILE A  37      -0.987  -4.179 -21.678  1.00  0.650          H  
ATOM    553 1HG1 ILE A  37      -2.559  -4.151 -24.258  1.00  0.650          H  
ATOM    554 2HG1 ILE A  37      -0.895  -4.701 -24.135  1.00  0.650          H  
ATOM    555 1HG2 ILE A  37      -3.488  -4.114 -21.345  1.00  0.650          H  
ATOM    556 2HG2 ILE A  37      -2.774  -2.587 -20.837  1.00  0.650          H  
ATOM    557 3HG2 ILE A  37      -3.586  -2.712 -22.401  1.00  0.650          H  
ATOM    558 1HD1 ILE A  37      -2.432  -6.601 -24.094  1.00  0.650          H  
ATOM    559 2HD1 ILE A  37      -1.575  -6.473 -22.557  1.00  0.650          H  
ATOM    560 3HD1 ILE A  37      -3.259  -5.946 -22.688  1.00  0.650          H  
ATOM    561  N   ASN A  38      -0.003  -1.582 -20.746  1.00  0.400          N  
ATOM    562  CA  ASN A  38      -0.006  -0.658 -19.639  1.00  0.430          C  
ATOM    563  C   ASN A  38       0.469   0.740 -20.069  1.00  0.470          C  
ATOM    564  O   ASN A  38      -0.124   1.751 -19.667  1.00  0.500          O  
ATOM    565  CB  ASN A  38       0.849  -1.240 -18.540  1.00  0.590          C  
ATOM    566  CG  ASN A  38       0.191  -2.486 -17.980  1.00  0.590          C  
ATOM    567  OD1 ASN A  38      -1.000  -2.743 -18.224  1.00  0.590          O  
ATOM    568  ND2 ASN A  38       0.935  -3.251 -17.232  1.00  0.590          N  
ATOM    569  H   ASN A  38       0.580  -2.423 -20.730  1.00  0.480          H  
ATOM    570  HA  ASN A  38      -1.030  -0.561 -19.278  1.00  0.520          H  
ATOM    571 1HB  ASN A  38       1.834  -1.496 -18.932  1.00  0.710          H  
ATOM    572 2HB  ASN A  38       0.978  -0.509 -17.741  1.00  0.710          H  
ATOM    573 1HD2 ASN A  38       0.559  -4.120 -16.827  1.00  0.710          H  
ATOM    574 2HD2 ASN A  38       1.880  -2.980 -17.052  1.00  0.710          H  
ATOM    575  N   ALA A  39       1.526   0.805 -20.899  1.00  0.500          N  
ATOM    576  CA  ALA A  39       2.100   2.050 -21.415  1.00  0.550          C  
ATOM    577  C   ALA A  39       1.117   2.840 -22.281  1.00  0.580          C  
ATOM    578  O   ALA A  39       1.113   4.077 -22.258  1.00  0.610          O  
ATOM    579  CB  ALA A  39       3.351   1.753 -22.213  1.00  0.750          C  
ATOM    580  H   ALA A  39       1.985  -0.069 -21.164  1.00  0.600          H  
ATOM    581  HA  ALA A  39       2.367   2.669 -20.559  1.00  0.660          H  
ATOM    582 1HB  ALA A  39       3.782   2.687 -22.540  1.00  0.900          H  
ATOM    583 2HB  ALA A  39       4.065   1.218 -21.588  1.00  0.900          H  
ATOM    584 3HB  ALA A  39       3.087   1.141 -23.069  1.00  0.900          H  
ATOM    585  N   PHE A  40       0.291   2.122 -23.043  1.00  0.580          N  
ATOM    586  CA  PHE A  40      -0.704   2.707 -23.927  1.00  0.640          C  
ATOM    587  C   PHE A  40      -1.863   3.295 -23.112  1.00  0.670          C  
ATOM    588  O   PHE A  40      -2.312   4.409 -23.380  1.00  0.790          O  
ATOM    589  CB  PHE A  40      -1.287   1.631 -24.873  1.00  0.870          C  
ATOM    590  CG  PHE A  40      -0.400   1.060 -25.973  1.00  0.870          C  
ATOM    591  CD1 PHE A  40      -0.559  -0.284 -26.323  1.00  0.870          C  
ATOM    592  CD2 PHE A  40       0.555   1.794 -26.643  1.00  0.870          C  
ATOM    593  CE1 PHE A  40       0.222  -0.864 -27.288  1.00  0.870          C  
ATOM    594  CE2 PHE A  40       1.329   1.203 -27.607  1.00  0.870          C  
ATOM    595  CZ  PHE A  40       1.170  -0.122 -27.919  1.00  0.870          C  
ATOM    596  H   PHE A  40       0.405   1.106 -23.041  1.00  0.700          H  
ATOM    597  HA  PHE A  40      -0.243   3.507 -24.500  1.00  0.770          H  
ATOM    598 1HB  PHE A  40      -1.543   0.789 -24.266  1.00  1.050          H  
ATOM    599 2HB  PHE A  40      -2.205   1.999 -25.325  1.00  1.050          H  
ATOM    600  HD1 PHE A  40      -1.311  -0.881 -25.810  1.00  1.050          H  
ATOM    601  HD2 PHE A  40       0.699   2.845 -26.410  1.00  1.050          H  
ATOM    602  HE1 PHE A  40       0.091  -1.916 -27.540  1.00  1.050          H  
ATOM    603  HE2 PHE A  40       2.074   1.792 -28.130  1.00  1.050          H  
ATOM    604  HZ  PHE A  40       1.796  -0.576 -28.683  1.00  1.050          H  
ATOM    605  N   PHE A  41      -2.316   2.549 -22.089  1.00  0.610          N  
ATOM    606  CA  PHE A  41      -3.465   2.919 -21.253  1.00  0.670          C  
ATOM    607  C   PHE A  41      -3.090   3.730 -20.001  1.00  0.680          C  
ATOM    608  O   PHE A  41      -3.979   4.282 -19.339  1.00  0.730          O  
ATOM    609  CB  PHE A  41      -4.165   1.641 -20.759  1.00  0.910          C  
ATOM    610  CG  PHE A  41      -4.857   0.725 -21.800  1.00  0.910          C  
ATOM    611  CD1 PHE A  41      -4.204   0.260 -22.916  1.00  0.910          C  
ATOM    612  CD2 PHE A  41      -6.127   0.262 -21.597  1.00  0.910          C  
ATOM    613  CE1 PHE A  41      -4.757  -0.591 -23.775  1.00  0.910          C  
ATOM    614  CE2 PHE A  41      -6.692  -0.624 -22.474  1.00  0.910          C  
ATOM    615  CZ  PHE A  41      -5.980  -1.035 -23.554  1.00  0.910          C  
ATOM    616  H   PHE A  41      -1.896   1.624 -21.944  1.00  0.730          H  
ATOM    617  HA  PHE A  41      -4.153   3.509 -21.858  1.00  0.800          H  
ATOM    618 1HB  PHE A  41      -3.417   1.031 -20.242  1.00  1.100          H  
ATOM    619 2HB  PHE A  41      -4.909   1.919 -20.018  1.00  1.100          H  
ATOM    620  HD1 PHE A  41      -3.240   0.554 -23.107  1.00  1.100          H  
ATOM    621  HD2 PHE A  41      -6.678   0.590 -20.727  1.00  1.100          H  
ATOM    622  HE1 PHE A  41      -4.193  -0.936 -24.640  1.00  1.100          H  
ATOM    623  HE2 PHE A  41      -7.701  -1.004 -22.308  1.00  1.100          H  
ATOM    624  HZ  PHE A  41      -6.379  -1.719 -24.226  1.00  1.100          H  
ATOM    625  N   LYS A  42      -1.785   3.797 -19.700  1.00  0.690          N  
ATOM    626  CA  LYS A  42      -1.189   4.473 -18.545  1.00  0.750          C  
ATOM    627  C   LYS A  42      -1.744   3.938 -17.230  1.00  0.770          C  
ATOM    628  O   LYS A  42      -2.091   4.707 -16.326  1.00  0.870          O  
ATOM    629  CB  LYS A  42      -1.389   5.989 -18.624  1.00  1.030          C  
ATOM    630  CG  LYS A  42      -0.897   6.649 -19.921  1.00  1.030          C  
ATOM    631  CD  LYS A  42       0.628   6.603 -20.037  1.00  1.030          C  
ATOM    632  CE  LYS A  42       1.147   7.367 -21.253  1.00  1.030          C  
ATOM    633  NZ  LYS A  42       0.609   6.809 -22.517  1.00  1.030          N  
ATOM    634  H   LYS A  42      -1.138   3.269 -20.282  1.00  0.830          H  
ATOM    635  HA  LYS A  42      -0.120   4.258 -18.547  1.00  0.900          H  
ATOM    636 1HB  LYS A  42      -2.430   6.206 -18.509  1.00  1.230          H  
ATOM    637 2HB  LYS A  42      -0.867   6.463 -17.794  1.00  1.230          H  
ATOM    638 1HG  LYS A  42      -1.338   6.117 -20.768  1.00  1.230          H  
ATOM    639 2HG  LYS A  42      -1.235   7.682 -19.951  1.00  1.230          H  
ATOM    640 1HD  LYS A  42       1.080   7.020 -19.137  1.00  1.230          H  
ATOM    641 2HD  LYS A  42       0.955   5.569 -20.140  1.00  1.230          H  
ATOM    642 1HE  LYS A  42       0.886   8.420 -21.183  1.00  1.230          H  
ATOM    643 2HE  LYS A  42       2.232   7.271 -21.271  1.00  1.230          H  
ATOM    644 1HZ  LYS A  42       0.993   7.298 -23.306  1.00  1.230          H  
ATOM    645 2HZ  LYS A  42       0.862   5.803 -22.559  1.00  1.230          H  
ATOM    646 3HZ  LYS A  42      -0.393   6.900 -22.523  1.00  1.230          H  
ATOM    647  N   LYS A  43      -1.856   2.614 -17.160  1.00  0.690          N  
ATOM    648  CA  LYS A  43      -2.342   1.920 -15.970  1.00  0.740          C  
ATOM    649  C   LYS A  43      -1.891   0.473 -15.933  1.00  0.660          C  
ATOM    650  O   LYS A  43      -1.911  -0.216 -16.950  1.00  0.580          O  
ATOM    651  CB  LYS A  43      -3.863   2.030 -15.860  1.00  1.020          C  
ATOM    652  CG  LYS A  43      -4.455   1.399 -14.590  1.00  1.020          C  
ATOM    653  CD  LYS A  43      -5.910   1.775 -14.428  1.00  1.020          C  
ATOM    654  CE  LYS A  43      -6.533   1.128 -13.201  1.00  1.020          C  
ATOM    655  NZ  LYS A  43      -7.922   1.589 -13.007  1.00  1.020          N  
ATOM    656  H   LYS A  43      -1.528   2.101 -17.982  1.00  0.830          H  
ATOM    657  HA  LYS A  43      -1.913   2.413 -15.098  1.00  0.890          H  
ATOM    658 1HB  LYS A  43      -4.150   3.079 -15.869  1.00  1.220          H  
ATOM    659 2HB  LYS A  43      -4.328   1.566 -16.728  1.00  1.220          H  
ATOM    660 1HG  LYS A  43      -4.388   0.310 -14.647  1.00  1.220          H  
ATOM    661 2HG  LYS A  43      -3.900   1.737 -13.718  1.00  1.220          H  
ATOM    662 1HD  LYS A  43      -5.999   2.859 -14.341  1.00  1.220          H  
ATOM    663 2HD  LYS A  43      -6.464   1.464 -15.310  1.00  1.220          H  
ATOM    664 1HE  LYS A  43      -6.541   0.048 -13.347  1.00  1.220          H  
ATOM    665 2HE  LYS A  43      -5.949   1.362 -12.313  1.00  1.220          H  
ATOM    666 1HZ  LYS A  43      -8.344   1.134 -12.212  1.00  1.220          H  
ATOM    667 2HZ  LYS A  43      -7.938   2.586 -12.872  1.00  1.220          H  
ATOM    668 3HZ  LYS A  43      -8.449   1.364 -13.861  1.00  1.220          H  
ATOM    669  N   LYS A  44      -1.563  -0.028 -14.742  1.00  0.700          N  
ATOM    670  CA  LYS A  44      -1.137  -1.419 -14.589  1.00  0.650          C  
ATOM    671  C   LYS A  44      -2.293  -2.414 -14.672  1.00  0.640          C  
ATOM    672  O   LYS A  44      -2.699  -3.016 -13.679  1.00  0.700          O  
ATOM    673  CB  LYS A  44      -0.382  -1.606 -13.276  1.00  0.930          C  
ATOM    674  CG  LYS A  44       0.948  -0.861 -13.215  1.00  0.930          C  
ATOM    675  CD  LYS A  44       1.659  -1.095 -11.884  1.00  0.930          C  
ATOM    676  CE  LYS A  44       2.998  -0.359 -11.823  1.00  0.930          C  
ATOM    677  NZ  LYS A  44       3.693  -0.572 -10.518  1.00  0.930          N  
ATOM    678  H   LYS A  44      -1.590   0.578 -13.934  1.00  0.840          H  
ATOM    679  HA  LYS A  44      -0.453  -1.649 -15.397  1.00  0.780          H  
ATOM    680 1HB  LYS A  44      -1.003  -1.268 -12.447  1.00  1.120          H  
ATOM    681 2HB  LYS A  44      -0.180  -2.667 -13.125  1.00  1.120          H  
ATOM    682 1HG  LYS A  44       1.586  -1.208 -14.030  1.00  1.120          H  
ATOM    683 2HG  LYS A  44       0.774   0.205 -13.348  1.00  1.120          H  
ATOM    684 1HD  LYS A  44       1.023  -0.745 -11.069  1.00  1.120          H  
ATOM    685 2HD  LYS A  44       1.834  -2.163 -11.750  1.00  1.120          H  
ATOM    686 1HE  LYS A  44       3.639  -0.719 -12.626  1.00  1.120          H  
ATOM    687 2HE  LYS A  44       2.825   0.708 -11.959  1.00  1.120          H  
ATOM    688 1HZ  LYS A  44       4.571  -0.071 -10.518  1.00  1.120          H  
ATOM    689 2HZ  LYS A  44       3.112  -0.231  -9.765  1.00  1.120          H  
ATOM    690 3HZ  LYS A  44       3.870  -1.558 -10.386  1.00  1.120          H  
ATOM    691  N   LEU A  45      -2.804  -2.557 -15.884  1.00  0.600          N  
ATOM    692  CA  LEU A  45      -3.921  -3.420 -16.227  1.00  0.640          C  
ATOM    693  C   LEU A  45      -3.493  -4.845 -16.565  1.00  0.550          C  
ATOM    694  O   LEU A  45      -4.122  -5.818 -16.144  1.00  0.620          O  
ATOM    695  CB  LEU A  45      -4.602  -2.821 -17.453  1.00  0.880          C  
ATOM    696  CG  LEU A  45      -5.274  -1.479 -17.295  1.00  0.880          C  
ATOM    697  CD1 LEU A  45      -5.661  -1.027 -18.631  1.00  0.880          C  
ATOM    698  CD2 LEU A  45      -6.531  -1.574 -16.398  1.00  0.880          C  
ATOM    699  H   LEU A  45      -2.377  -1.973 -16.607  1.00  0.720          H  
ATOM    700  HA  LEU A  45      -4.600  -3.461 -15.381  1.00  0.770          H  
ATOM    701 1HB  LEU A  45      -3.833  -2.694 -18.218  1.00  1.060          H  
ATOM    702 2HB  LEU A  45      -5.304  -3.493 -17.830  1.00  1.060          H  
ATOM    703  HG  LEU A  45      -4.574  -0.772 -16.879  1.00  1.060          H  
ATOM    704 1HD1 LEU A  45      -6.113  -0.061 -18.547  1.00  1.060          H  
ATOM    705 2HD1 LEU A  45      -4.767  -0.960 -19.255  1.00  1.060          H  
ATOM    706 3HD1 LEU A  45      -6.365  -1.731 -19.078  1.00  1.060          H  
ATOM    707 1HD2 LEU A  45      -7.002  -0.597 -16.330  1.00  1.060          H  
ATOM    708 2HD2 LEU A  45      -7.236  -2.276 -16.829  1.00  1.060          H  
ATOM    709 3HD2 LEU A  45      -6.255  -1.904 -15.402  1.00  1.060          H  
ATOM    710  N   ALA A  46      -2.436  -4.957 -17.357  1.00  0.460          N  
ATOM    711  CA  ALA A  46      -1.923  -6.226 -17.837  1.00  0.430          C  
ATOM    712  C   ALA A  46      -0.862  -6.755 -16.886  1.00  0.420          C  
ATOM    713  O   ALA A  46      -0.090  -5.993 -16.294  1.00  0.440          O  
ATOM    714  CB  ALA A  46      -1.366  -6.067 -19.240  1.00  0.610          C  
ATOM    715  H   ALA A  46      -1.957  -4.111 -17.641  1.00  0.550          H  
ATOM    716  HA  ALA A  46      -2.743  -6.942 -17.861  1.00  0.520          H  
ATOM    717 1HB  ALA A  46      -1.006  -7.031 -19.600  1.00  0.740          H  
ATOM    718 2HB  ALA A  46      -2.152  -5.707 -19.897  1.00  0.740          H  
ATOM    719 3HB  ALA A  46      -0.546  -5.351 -19.229  1.00  0.740          H  
ATOM    720  N   LYS A  47      -0.773  -8.075 -16.784  1.00  0.430          N  
ATOM    721  CA  LYS A  47       0.273  -8.694 -15.986  1.00  0.450          C  
ATOM    722  C   LYS A  47       1.606  -8.644 -16.719  1.00  0.430          C  
ATOM    723  O   LYS A  47       1.702  -9.082 -17.870  1.00  0.430          O  
ATOM    724  CB  LYS A  47      -0.089 -10.145 -15.665  1.00  0.620          C  
ATOM    725  CG  LYS A  47       0.914 -10.875 -14.766  1.00  0.620          C  
ATOM    726  CD  LYS A  47       0.439 -12.291 -14.442  1.00  0.620          C  
ATOM    727  CE  LYS A  47       1.443 -13.029 -13.565  1.00  0.620          C  
ATOM    728  NZ  LYS A  47       0.989 -14.416 -13.247  1.00  0.620          N  
ATOM    729  H   LYS A  47      -1.439  -8.657 -17.277  1.00  0.520          H  
ATOM    730  HA  LYS A  47       0.379  -8.136 -15.053  1.00  0.540          H  
ATOM    731 1HB  LYS A  47      -1.061 -10.174 -15.171  1.00  0.750          H  
ATOM    732 2HB  LYS A  47      -0.176 -10.708 -16.594  1.00  0.750          H  
ATOM    733 1HG  LYS A  47       1.886 -10.935 -15.267  1.00  0.750          H  
ATOM    734 2HG  LYS A  47       1.041 -10.318 -13.839  1.00  0.750          H  
ATOM    735 1HD  LYS A  47      -0.520 -12.244 -13.923  1.00  0.750          H  
ATOM    736 2HD  LYS A  47       0.304 -12.847 -15.370  1.00  0.750          H  
ATOM    737 1HE  LYS A  47       2.400 -13.080 -14.084  1.00  0.750          H  
ATOM    738 2HE  LYS A  47       1.576 -12.479 -12.633  1.00  0.750          H  
ATOM    739 1HZ  LYS A  47       1.678 -14.873 -12.666  1.00  0.750          H  
ATOM    740 2HZ  LYS A  47       0.107 -14.379 -12.754  1.00  0.750          H  
ATOM    741 3HZ  LYS A  47       0.873 -14.940 -14.104  1.00  0.750          H  
ATOM    742  N   THR A  48       2.638  -8.153 -16.037  1.00  0.490          N  
ATOM    743  CA  THR A  48       3.973  -8.042 -16.605  1.00  0.560          C  
ATOM    744  C   THR A  48       4.969  -8.875 -15.817  1.00  0.570          C  
ATOM    745  O   THR A  48       4.742  -9.187 -14.646  1.00  1.050          O  
ATOM    746  CB  THR A  48       4.449  -6.575 -16.587  1.00  0.760          C  
ATOM    747  OG1 THR A  48       4.491  -6.112 -15.221  1.00  0.760          O  
ATOM    748  CG2 THR A  48       3.501  -5.691 -17.393  1.00  0.760          C  
ATOM    749  H   THR A  48       2.489  -7.810 -15.096  1.00  0.590          H  
ATOM    750  HA  THR A  48       3.955  -8.407 -17.632  1.00  0.670          H  
ATOM    751  HB  THR A  48       5.449  -6.508 -17.014  1.00  0.910          H  
ATOM    752  HG1 THR A  48       5.190  -6.565 -14.736  1.00  0.910          H  
ATOM    753 1HG2 THR A  48       3.850  -4.663 -17.363  1.00  0.910          H  
ATOM    754 2HG2 THR A  48       3.491  -6.024 -18.400  1.00  0.910          H  
ATOM    755 3HG2 THR A  48       2.497  -5.744 -16.979  1.00  0.910          H  
ATOM    756  N   SER A  49       6.095  -9.188 -16.453  1.00  0.740          N  
ATOM    757  CA  SER A  49       7.179  -9.941 -15.827  1.00  0.800          C  
ATOM    758  C   SER A  49       8.484  -9.833 -16.583  1.00  1.060          C  
ATOM    759  O   SER A  49       8.498  -9.811 -17.814  1.00  1.390          O  
ATOM    760  CB  SER A  49       6.867 -11.408 -15.740  1.00  1.100          C  
ATOM    761  OG  SER A  49       7.974 -12.100 -15.193  1.00  1.100          O  
ATOM    762  H   SER A  49       6.206  -8.896 -17.414  1.00  0.890          H  
ATOM    763  HA  SER A  49       7.331  -9.550 -14.820  1.00  0.960          H  
ATOM    764 1HB  SER A  49       5.983 -11.575 -15.126  1.00  1.320          H  
ATOM    765 2HB  SER A  49       6.655 -11.791 -16.738  1.00  1.320          H  
ATOM    766  HG  SER A  49       7.846 -13.033 -15.472  1.00  1.320          H  
ATOM    767  N   ALA A  50       9.586  -9.781 -15.838  1.00  1.400          N  
ATOM    768  CA  ALA A  50      10.937  -9.829 -16.400  1.00  1.890          C  
ATOM    769  C   ALA A  50      11.190 -11.168 -17.112  1.00  1.550          C  
ATOM    770  O   ALA A  50      12.046 -11.264 -17.993  1.00  1.620          O  
ATOM    771  CB  ALA A  50      11.971  -9.618 -15.309  1.00  2.450          C  
ATOM    772  H   ALA A  50       9.470  -9.757 -14.833  1.00  1.680          H  
ATOM    773  HA  ALA A  50      11.026  -9.032 -17.140  1.00  2.270          H  
ATOM    774 1HB  ALA A  50      12.969  -9.634 -15.749  1.00  2.940          H  
ATOM    775 2HB  ALA A  50      11.801  -8.655 -14.829  1.00  2.940          H  
ATOM    776 3HB  ALA A  50      11.888 -10.412 -14.571  1.00  2.940          H  
ATOM    777  N   THR A  51      10.493 -12.206 -16.641  1.00  1.260          N  
ATOM    778  CA  THR A  51      10.594 -13.571 -17.142  1.00  1.020          C  
ATOM    779  C   THR A  51       9.204 -14.009 -17.639  1.00  0.920          C  
ATOM    780  O   THR A  51       8.235 -13.934 -16.877  1.00  1.160          O  
ATOM    781  CB  THR A  51      11.083 -14.529 -16.022  1.00  1.520          C  
ATOM    782  OG1 THR A  51      12.383 -14.123 -15.576  1.00  1.520          O  
ATOM    783  CG2 THR A  51      11.157 -15.968 -16.507  1.00  1.520          C  
ATOM    784  H   THR A  51       9.800 -12.008 -15.924  1.00  1.510          H  
ATOM    785  HA  THR A  51      11.317 -13.575 -17.948  1.00  1.220          H  
ATOM    786  HB  THR A  51      10.389 -14.475 -15.184  1.00  1.830          H  
ATOM    787  HG1 THR A  51      12.314 -13.274 -15.137  1.00  1.830          H  
ATOM    788 1HG2 THR A  51      11.497 -16.600 -15.689  1.00  1.830          H  
ATOM    789 2HG2 THR A  51      10.172 -16.307 -16.836  1.00  1.830          H  
ATOM    790 3HG2 THR A  51      11.860 -16.041 -17.328  1.00  1.830          H  
ATOM    791  N   PRO A  52       9.052 -14.500 -18.881  1.00  0.920          N  
ATOM    792  CA  PRO A  52       7.777 -14.890 -19.443  1.00  1.130          C  
ATOM    793  C   PRO A  52       7.190 -16.077 -18.712  1.00  1.070          C  
ATOM    794  O   PRO A  52       7.932 -16.916 -18.197  1.00  0.960          O  
ATOM    795  CB  PRO A  52       8.132 -15.251 -20.884  1.00  1.690          C  
ATOM    796  CG  PRO A  52       9.600 -15.606 -20.852  1.00  1.690          C  
ATOM    797  CD  PRO A  52      10.201 -14.712 -19.781  1.00  1.690          C  
ATOM    798  HA  PRO A  52       7.089 -14.033 -19.408  1.00  1.360          H  
ATOM    799 1HB  PRO A  52       7.496 -16.093 -21.208  1.00  2.030          H  
ATOM    800 2HB  PRO A  52       7.907 -14.410 -21.541  1.00  2.030          H  
ATOM    801 1HG  PRO A  52       9.713 -16.674 -20.605  1.00  2.030          H  
ATOM    802 2HG  PRO A  52      10.054 -15.465 -21.844  1.00  2.030          H  
ATOM    803 1HD  PRO A  52      11.001 -15.274 -19.302  1.00  2.030          H  
ATOM    804 2HD  PRO A  52      10.550 -13.752 -20.202  1.00  2.030          H  
ATOM    805  N   GLY A  53       5.866 -16.143 -18.691  1.00  1.340          N  
ATOM    806  CA  GLY A  53       5.146 -17.263 -18.114  1.00  1.490          C  
ATOM    807  C   GLY A  53       4.135 -17.805 -19.114  1.00  1.050          C  
ATOM    808  O   GLY A  53       4.111 -17.402 -20.279  1.00  1.100          O  
ATOM    809  H   GLY A  53       5.334 -15.397 -19.114  1.00  1.610          H  
ATOM    810 1HA  GLY A  53       5.846 -18.045 -17.827  1.00  1.790          H  
ATOM    811 2HA  GLY A  53       4.634 -16.940 -17.209  1.00  1.790          H  
ATOM    812  N   ARG A  54       3.270 -18.697 -18.650  1.00  1.300          N  
ATOM    813  CA  ARG A  54       2.259 -19.284 -19.516  1.00  1.470          C  
ATOM    814  C   ARG A  54       0.958 -18.500 -19.407  1.00  1.250          C  
ATOM    815  O   ARG A  54       0.493 -18.240 -18.297  1.00  1.320          O  
ATOM    816  CB  ARG A  54       1.968 -20.715 -19.096  1.00  1.990          C  
ATOM    817  CG  ARG A  54       0.981 -21.480 -19.974  1.00  1.990          C  
ATOM    818  CD  ARG A  54       0.715 -22.822 -19.422  1.00  1.990          C  
ATOM    819  NE  ARG A  54       1.900 -23.686 -19.451  1.00  1.990          N  
ATOM    820  CZ  ARG A  54       2.021 -24.863 -18.784  1.00  1.990          C  
ATOM    821  NH1 ARG A  54       1.019 -25.311 -18.041  1.00  1.990          N  
ATOM    822  NH2 ARG A  54       3.148 -25.573 -18.864  1.00  1.990          N  
ATOM    823  H   ARG A  54       3.325 -18.980 -17.682  1.00  1.560          H  
ATOM    824  HA  ARG A  54       2.614 -19.262 -20.547  1.00  1.760          H  
ATOM    825 1HB  ARG A  54       2.885 -21.278 -19.068  1.00  2.390          H  
ATOM    826 2HB  ARG A  54       1.562 -20.713 -18.085  1.00  2.390          H  
ATOM    827 1HG  ARG A  54       0.029 -20.952 -20.031  1.00  2.390          H  
ATOM    828 2HG  ARG A  54       1.395 -21.593 -20.977  1.00  2.390          H  
ATOM    829 1HD  ARG A  54       0.383 -22.716 -18.389  1.00  2.390          H  
ATOM    830 2HD  ARG A  54      -0.070 -23.291 -20.010  1.00  2.390          H  
ATOM    831  HE  ARG A  54       2.689 -23.372 -19.995  1.00  2.390          H  
ATOM    832 1HH1 ARG A  54       0.163 -24.783 -17.963  1.00  2.390          H  
ATOM    833 2HH1 ARG A  54       1.112 -26.184 -17.540  1.00  2.390          H  
ATOM    834 1HH2 ARG A  54       3.961 -25.247 -19.429  1.00  2.390          H  
ATOM    835 2HH2 ARG A  54       3.233 -26.442 -18.355  1.00  2.390          H  
ATOM    836  N   THR A  55       0.339 -18.169 -20.536  1.00  1.390          N  
ATOM    837  CA  THR A  55      -0.955 -17.498 -20.485  1.00  1.360          C  
ATOM    838  C   THR A  55      -2.022 -18.467 -20.940  1.00  1.190          C  
ATOM    839  O   THR A  55      -1.955 -18.989 -22.050  1.00  1.800          O  
ATOM    840  CB  THR A  55      -0.997 -16.233 -21.366  1.00  1.920          C  
ATOM    841  OG1 THR A  55      -0.024 -15.296 -20.903  1.00  1.920          O  
ATOM    842  CG2 THR A  55      -2.400 -15.577 -21.305  1.00  1.920          C  
ATOM    843  H   THR A  55       0.765 -18.387 -21.427  1.00  1.670          H  
ATOM    844  HA  THR A  55      -1.170 -17.209 -19.457  1.00  1.630          H  
ATOM    845  HB  THR A  55      -0.766 -16.502 -22.393  1.00  2.300          H  
ATOM    846  HG1 THR A  55       0.856 -15.664 -21.031  1.00  2.300          H  
ATOM    847 1HG2 THR A  55      -2.421 -14.679 -21.917  1.00  2.300          H  
ATOM    848 2HG2 THR A  55      -3.164 -16.264 -21.665  1.00  2.300          H  
ATOM    849 3HG2 THR A  55      -2.628 -15.304 -20.277  1.00  2.300          H  
ATOM    850  N   GLN A  56      -3.009 -18.700 -20.080  1.00  0.800          N  
ATOM    851  CA  GLN A  56      -4.084 -19.631 -20.407  1.00  1.020          C  
ATOM    852  C   GLN A  56      -5.389 -18.900 -20.733  1.00  0.800          C  
ATOM    853  O   GLN A  56      -6.234 -19.415 -21.462  1.00  0.840          O  
ATOM    854  CB  GLN A  56      -4.281 -20.623 -19.255  1.00  1.340          C  
ATOM    855  CG  GLN A  56      -3.071 -21.531 -18.996  1.00  1.340          C  
ATOM    856  CD  GLN A  56      -3.300 -22.521 -17.840  1.00  1.340          C  
ATOM    857  OE1 GLN A  56      -4.180 -23.388 -17.914  1.00  1.340          O  
ATOM    858  NE2 GLN A  56      -2.518 -22.392 -16.776  1.00  1.340          N  
ATOM    859  H   GLN A  56      -2.979 -18.239 -19.181  1.00  0.960          H  
ATOM    860  HA  GLN A  56      -3.794 -20.193 -21.289  1.00  1.220          H  
ATOM    861 1HB  GLN A  56      -4.469 -20.077 -18.335  1.00  1.610          H  
ATOM    862 2HB  GLN A  56      -5.151 -21.248 -19.453  1.00  1.610          H  
ATOM    863 1HG  GLN A  56      -2.856 -22.098 -19.903  1.00  1.610          H  
ATOM    864 2HG  GLN A  56      -2.216 -20.904 -18.742  1.00  1.610          H  
ATOM    865 1HE2 GLN A  56      -2.631 -23.006 -15.991  1.00  1.610          H  
ATOM    866 2HE2 GLN A  56      -1.820 -21.676 -16.745  1.00  1.610          H  
ATOM    867  N   LEU A  57      -5.568 -17.721 -20.142  1.00  0.770          N  
ATOM    868  CA  LEU A  57      -6.802 -16.961 -20.286  1.00  0.740          C  
ATOM    869  C   LEU A  57      -6.599 -15.673 -21.057  1.00  0.590          C  
ATOM    870  O   LEU A  57      -5.549 -15.038 -20.954  1.00  0.600          O  
ATOM    871  CB  LEU A  57      -7.383 -16.584 -18.908  1.00  1.050          C  
ATOM    872  CG  LEU A  57      -8.126 -17.682 -18.085  1.00  1.050          C  
ATOM    873  CD1 LEU A  57      -7.158 -18.651 -17.441  1.00  1.050          C  
ATOM    874  CD2 LEU A  57      -8.979 -17.002 -17.043  1.00  1.050          C  
ATOM    875  H   LEU A  57      -4.848 -17.359 -19.544  1.00  0.920          H  
ATOM    876  HA  LEU A  57      -7.520 -17.568 -20.827  1.00  0.890          H  
ATOM    877 1HB  LEU A  57      -6.575 -16.197 -18.293  1.00  1.260          H  
ATOM    878 2HB  LEU A  57      -8.092 -15.775 -19.073  1.00  1.260          H  
ATOM    879  HG  LEU A  57      -8.747 -18.240 -18.727  1.00  1.260          H  
ATOM    880 1HD1 LEU A  57      -7.719 -19.397 -16.880  1.00  1.260          H  
ATOM    881 2HD1 LEU A  57      -6.588 -19.146 -18.187  1.00  1.260          H  
ATOM    882 3HD1 LEU A  57      -6.492 -18.117 -16.766  1.00  1.260          H  
ATOM    883 1HD2 LEU A  57      -9.525 -17.753 -16.474  1.00  1.260          H  
ATOM    884 2HD2 LEU A  57      -8.347 -16.425 -16.367  1.00  1.260          H  
ATOM    885 3HD2 LEU A  57      -9.683 -16.339 -17.520  1.00  1.260          H  
ATOM    886  N   LEU A  58      -7.643 -15.261 -21.763  1.00  0.550          N  
ATOM    887  CA  LEU A  58      -7.681 -13.995 -22.477  1.00  0.460          C  
ATOM    888  C   LEU A  58      -8.163 -12.958 -21.483  1.00  0.440          C  
ATOM    889  O   LEU A  58      -9.108 -13.231 -20.740  1.00  0.590          O  
ATOM    890  CB  LEU A  58      -8.704 -14.053 -23.626  1.00  0.680          C  
ATOM    891  CG  LEU A  58      -8.319 -14.749 -24.950  1.00  0.680          C  
ATOM    892  CD1 LEU A  58      -8.143 -16.259 -24.760  1.00  0.680          C  
ATOM    893  CD2 LEU A  58      -9.423 -14.486 -25.958  1.00  0.680          C  
ATOM    894  H   LEU A  58      -8.450 -15.880 -21.812  1.00  0.660          H  
ATOM    895  HA  LEU A  58      -6.686 -13.731 -22.836  1.00  0.550          H  
ATOM    896 1HB  LEU A  58      -9.593 -14.557 -23.251  1.00  0.820          H  
ATOM    897 2HB  LEU A  58      -8.974 -13.025 -23.874  1.00  0.820          H  
ATOM    898  HG  LEU A  58      -7.392 -14.345 -25.308  1.00  0.820          H  
ATOM    899 1HD1 LEU A  58      -7.883 -16.703 -25.716  1.00  0.820          H  
ATOM    900 2HD1 LEU A  58      -7.348 -16.468 -24.055  1.00  0.820          H  
ATOM    901 3HD1 LEU A  58      -9.075 -16.701 -24.394  1.00  0.820          H  
ATOM    902 1HD2 LEU A  58      -9.169 -14.955 -26.910  1.00  0.820          H  
ATOM    903 2HD2 LEU A  58     -10.355 -14.906 -25.587  1.00  0.820          H  
ATOM    904 3HD2 LEU A  58      -9.542 -13.414 -26.103  1.00  0.820          H  
ATOM    905  N   ASN A  59      -7.537 -11.777 -21.462  1.00  0.370          N  
ATOM    906  CA  ASN A  59      -7.956 -10.718 -20.526  1.00  0.390          C  
ATOM    907  C   ASN A  59      -8.611  -9.543 -21.249  1.00  0.420          C  
ATOM    908  O   ASN A  59      -7.990  -8.865 -22.076  1.00  0.560          O  
ATOM    909  CB  ASN A  59      -6.805 -10.212 -19.661  1.00  0.540          C  
ATOM    910  CG  ASN A  59      -6.154 -11.251 -18.829  1.00  0.540          C  
ATOM    911  OD1 ASN A  59      -6.801 -11.954 -18.042  1.00  0.540          O  
ATOM    912  ND2 ASN A  59      -4.842 -11.367 -18.974  1.00  0.540          N  
ATOM    913  H   ASN A  59      -6.764 -11.639 -22.123  1.00  0.440          H  
ATOM    914  HA  ASN A  59      -8.715 -11.126 -19.859  1.00  0.470          H  
ATOM    915 1HB  ASN A  59      -6.069  -9.737 -20.228  1.00  0.650          H  
ATOM    916 2HB  ASN A  59      -7.202  -9.455 -18.989  1.00  0.650          H  
ATOM    917 1HD2 ASN A  59      -4.339 -12.050 -18.443  1.00  0.650          H  
ATOM    918 2HD2 ASN A  59      -4.321 -10.768 -19.641  1.00  0.650          H  
ATOM    919  N   TYR A  60      -9.880  -9.322 -20.952  1.00  0.310          N  
ATOM    920  CA  TYR A  60     -10.670  -8.279 -21.575  1.00  0.320          C  
ATOM    921  C   TYR A  60     -10.656  -7.054 -20.681  1.00  0.330          C  
ATOM    922  O   TYR A  60     -10.975  -7.152 -19.486  1.00  0.380          O  
ATOM    923  CB  TYR A  60     -12.095  -8.804 -21.782  1.00  0.440          C  
ATOM    924  CG  TYR A  60     -12.146  -9.914 -22.801  1.00  0.440          C  
ATOM    925  CD1 TYR A  60     -11.784 -11.213 -22.455  1.00  0.440          C  
ATOM    926  CD2 TYR A  60     -12.567  -9.643 -24.074  1.00  0.440          C  
ATOM    927  CE1 TYR A  60     -11.819 -12.196 -23.397  1.00  0.440          C  
ATOM    928  CE2 TYR A  60     -12.605 -10.634 -25.014  1.00  0.440          C  
ATOM    929  CZ  TYR A  60     -12.228 -11.892 -24.689  1.00  0.440          C  
ATOM    930  OH  TYR A  60     -12.273 -12.859 -25.641  1.00  0.440          O  
ATOM    931  H   TYR A  60     -10.340  -9.908 -20.257  1.00  0.370          H  
ATOM    932  HA  TYR A  60     -10.228  -8.009 -22.536  1.00  0.380          H  
ATOM    933 1HB  TYR A  60     -12.500  -9.173 -20.844  1.00  0.530          H  
ATOM    934 2HB  TYR A  60     -12.734  -7.995 -22.123  1.00  0.530          H  
ATOM    935  HD1 TYR A  60     -11.462 -11.451 -21.446  1.00  0.530          H  
ATOM    936  HD2 TYR A  60     -12.866  -8.630 -24.343  1.00  0.530          H  
ATOM    937  HE1 TYR A  60     -11.528 -13.207 -23.131  1.00  0.530          H  
ATOM    938  HE2 TYR A  60     -12.933 -10.408 -26.030  1.00  0.530          H  
ATOM    939  HH  TYR A  60     -11.987 -13.695 -25.265  1.00  0.530          H  
ATOM    940  N   PHE A  61     -10.358  -5.901 -21.282  1.00  0.330          N  
ATOM    941  CA  PHE A  61     -10.301  -4.625 -20.582  1.00  0.370          C  
ATOM    942  C   PHE A  61     -11.194  -3.551 -21.199  1.00  0.300          C  
ATOM    943  O   PHE A  61     -11.415  -3.486 -22.417  1.00  0.320          O  
ATOM    944  CB  PHE A  61      -8.865  -4.082 -20.591  1.00  0.500          C  
ATOM    945  CG  PHE A  61      -7.878  -4.954 -19.890  1.00  0.500          C  
ATOM    946  CD1 PHE A  61      -7.153  -5.917 -20.579  1.00  0.500          C  
ATOM    947  CD2 PHE A  61      -7.673  -4.820 -18.546  1.00  0.500          C  
ATOM    948  CE1 PHE A  61      -6.248  -6.712 -19.914  1.00  0.500          C  
ATOM    949  CE2 PHE A  61      -6.780  -5.624 -17.885  1.00  0.500          C  
ATOM    950  CZ  PHE A  61      -6.066  -6.567 -18.570  1.00  0.500          C  
ATOM    951  H   PHE A  61     -10.100  -5.929 -22.271  1.00  0.400          H  
ATOM    952  HA  PHE A  61     -10.621  -4.776 -19.551  1.00  0.440          H  
ATOM    953 1HB  PHE A  61      -8.536  -3.958 -21.618  1.00  0.600          H  
ATOM    954 2HB  PHE A  61      -8.850  -3.095 -20.115  1.00  0.600          H  
ATOM    955  HD1 PHE A  61      -7.305  -6.044 -21.656  1.00  0.600          H  
ATOM    956  HD2 PHE A  61      -8.232  -4.060 -18.005  1.00  0.600          H  
ATOM    957  HE1 PHE A  61      -5.683  -7.457 -20.452  1.00  0.600          H  
ATOM    958  HE2 PHE A  61      -6.622  -5.509 -16.809  1.00  0.600          H  
ATOM    959  HZ  PHE A  61      -5.352  -7.198 -18.038  1.00  0.600          H  
ATOM    960  N   GLU A  62     -11.676  -2.662 -20.346  1.00  0.360          N  
ATOM    961  CA  GLU A  62     -12.449  -1.513 -20.783  1.00  0.340          C  
ATOM    962  C   GLU A  62     -11.619  -0.253 -20.666  1.00  0.410          C  
ATOM    963  O   GLU A  62     -11.030   0.017 -19.621  1.00  0.460          O  
ATOM    964  CB  GLU A  62     -13.739  -1.387 -19.977  1.00  0.480          C  
ATOM    965  CG  GLU A  62     -14.590  -0.188 -20.368  1.00  0.480          C  
ATOM    966  CD  GLU A  62     -15.941  -0.200 -19.717  1.00  0.480          C  
ATOM    967  OE1 GLU A  62     -16.053  -0.691 -18.623  1.00  0.480          O  
ATOM    968  OE2 GLU A  62     -16.881   0.236 -20.349  1.00  0.480          O  
ATOM    969  H   GLU A  62     -11.472  -2.775 -19.349  1.00  0.430          H  
ATOM    970  HA  GLU A  62     -12.714  -1.641 -21.833  1.00  0.410          H  
ATOM    971 1HB  GLU A  62     -14.342  -2.287 -20.115  1.00  0.580          H  
ATOM    972 2HB  GLU A  62     -13.499  -1.311 -18.914  1.00  0.580          H  
ATOM    973 1HG  GLU A  62     -14.073   0.720 -20.048  1.00  0.580          H  
ATOM    974 2HG  GLU A  62     -14.685  -0.139 -21.448  1.00  0.580          H  
ATOM    975  N   TYR A  63     -11.553   0.509 -21.744  1.00  0.510          N  
ATOM    976  CA  TYR A  63     -10.803   1.764 -21.755  1.00  0.670          C  
ATOM    977  C   TYR A  63     -11.555   2.783 -22.576  1.00  0.750          C  
ATOM    978  O   TYR A  63     -11.923   2.527 -23.725  1.00  0.880          O  
ATOM    979  CB  TYR A  63      -9.365   1.485 -22.168  1.00  0.870          C  
ATOM    980  CG  TYR A  63      -8.441   2.646 -22.488  1.00  0.870          C  
ATOM    981  CD1 TYR A  63      -8.296   3.757 -21.683  1.00  0.870          C  
ATOM    982  CD2 TYR A  63      -7.677   2.535 -23.626  1.00  0.870          C  
ATOM    983  CE1 TYR A  63      -7.411   4.736 -22.047  1.00  0.870          C  
ATOM    984  CE2 TYR A  63      -6.806   3.494 -23.985  1.00  0.870          C  
ATOM    985  CZ  TYR A  63      -6.664   4.591 -23.215  1.00  0.870          C  
ATOM    986  OH  TYR A  63      -5.790   5.557 -23.606  1.00  0.870          O  
ATOM    987  H   TYR A  63     -12.054   0.213 -22.593  1.00  0.610          H  
ATOM    988  HA  TYR A  63     -10.771   2.153 -20.740  1.00  0.800          H  
ATOM    989 1HB  TYR A  63      -8.917   0.946 -21.350  1.00  1.050          H  
ATOM    990 2HB  TYR A  63      -9.357   0.827 -22.978  1.00  1.050          H  
ATOM    991  HD1 TYR A  63      -8.874   3.869 -20.784  1.00  1.050          H  
ATOM    992  HD2 TYR A  63      -7.768   1.659 -24.239  1.00  1.050          H  
ATOM    993  HE1 TYR A  63      -7.300   5.615 -21.434  1.00  1.050          H  
ATOM    994  HE2 TYR A  63      -6.212   3.381 -24.891  1.00  1.050          H  
ATOM    995  HH  TYR A  63      -5.680   6.194 -22.901  1.00  1.050          H  
ATOM    996  N   LYS A  64     -11.825   3.931 -21.964  1.00  0.770          N  
ATOM    997  CA  LYS A  64     -12.670   4.935 -22.596  1.00  0.960          C  
ATOM    998  C   LYS A  64     -13.983   4.226 -22.969  1.00  1.010          C  
ATOM    999  O   LYS A  64     -14.606   3.599 -22.112  1.00  1.550          O  
ATOM   1000  CB  LYS A  64     -12.000   5.563 -23.831  1.00  1.270          C  
ATOM   1001  CG  LYS A  64     -10.669   6.258 -23.565  1.00  1.270          C  
ATOM   1002  CD  LYS A  64     -10.170   6.974 -24.821  1.00  1.270          C  
ATOM   1003  CE  LYS A  64      -8.827   7.664 -24.601  1.00  1.270          C  
ATOM   1004  NZ  LYS A  64      -8.356   8.377 -25.835  1.00  1.270          N  
ATOM   1005  H   LYS A  64     -11.460   4.081 -21.012  1.00  0.920          H  
ATOM   1006  HA  LYS A  64     -12.898   5.721 -21.874  1.00  1.150          H  
ATOM   1007 1HB  LYS A  64     -11.827   4.810 -24.597  1.00  1.520          H  
ATOM   1008 2HB  LYS A  64     -12.670   6.309 -24.259  1.00  1.520          H  
ATOM   1009 1HG  LYS A  64     -10.778   6.968 -22.746  1.00  1.520          H  
ATOM   1010 2HG  LYS A  64      -9.943   5.512 -23.281  1.00  1.520          H  
ATOM   1011 1HD  LYS A  64     -10.063   6.244 -25.625  1.00  1.520          H  
ATOM   1012 2HD  LYS A  64     -10.905   7.718 -25.125  1.00  1.520          H  
ATOM   1013 1HE  LYS A  64      -8.922   8.383 -23.790  1.00  1.520          H  
ATOM   1014 2HE  LYS A  64      -8.087   6.919 -24.326  1.00  1.520          H  
ATOM   1015 1HZ  LYS A  64      -7.463   8.819 -25.653  1.00  1.520          H  
ATOM   1016 2HZ  LYS A  64      -8.255   7.715 -26.594  1.00  1.520          H  
ATOM   1017 3HZ  LYS A  64      -9.029   9.082 -26.097  1.00  1.520          H  
ATOM   1018  N   ASP A  65     -14.421   4.304 -24.228  1.00  1.190          N  
ATOM   1019  CA  ASP A  65     -15.657   3.655 -24.638  1.00  1.240          C  
ATOM   1020  C   ASP A  65     -15.452   2.453 -25.574  1.00  0.990          C  
ATOM   1021  O   ASP A  65     -16.376   2.068 -26.299  1.00  1.410          O  
ATOM   1022  CB  ASP A  65     -16.577   4.703 -25.266  1.00  1.720          C  
ATOM   1023  CG  ASP A  65     -15.929   5.394 -26.461  1.00  1.720          C  
ATOM   1024  OD1 ASP A  65     -14.722   5.233 -26.650  1.00  1.720          O  
ATOM   1025  OD2 ASP A  65     -16.621   6.039 -27.219  1.00  1.720          O  
ATOM   1026  H   ASP A  65     -13.921   4.819 -24.954  1.00  1.430          H  
ATOM   1027  HA  ASP A  65     -16.153   3.281 -23.742  1.00  1.490          H  
ATOM   1028 1HB  ASP A  65     -17.505   4.229 -25.588  1.00  2.060          H  
ATOM   1029 2HB  ASP A  65     -16.834   5.454 -24.519  1.00  2.060          H  
ATOM   1030  N   LYS A  66     -14.246   1.869 -25.573  1.00  0.630          N  
ATOM   1031  CA  LYS A  66     -13.928   0.741 -26.451  1.00  0.530          C  
ATOM   1032  C   LYS A  66     -13.446  -0.509 -25.686  1.00  0.440          C  
ATOM   1033  O   LYS A  66     -13.026  -0.443 -24.520  1.00  0.560          O  
ATOM   1034  CB  LYS A  66     -12.877   1.177 -27.467  1.00  0.780          C  
ATOM   1035  CG  LYS A  66     -13.243   2.404 -28.321  1.00  0.780          C  
ATOM   1036  CD  LYS A  66     -14.388   2.169 -29.275  1.00  0.780          C  
ATOM   1037  CE  LYS A  66     -14.645   3.402 -30.134  1.00  0.780          C  
ATOM   1038  NZ  LYS A  66     -15.340   4.492 -29.360  1.00  0.780          N  
ATOM   1039  H   LYS A  66     -13.522   2.226 -24.936  1.00  0.760          H  
ATOM   1040  HA  LYS A  66     -14.830   0.454 -26.986  1.00  0.640          H  
ATOM   1041 1HB  LYS A  66     -11.973   1.428 -26.968  1.00  0.940          H  
ATOM   1042 2HB  LYS A  66     -12.674   0.354 -28.115  1.00  0.940          H  
ATOM   1043 1HG  LYS A  66     -13.487   3.234 -27.661  1.00  0.940          H  
ATOM   1044 2HG  LYS A  66     -12.367   2.684 -28.903  1.00  0.940          H  
ATOM   1045 1HD  LYS A  66     -14.172   1.327 -29.900  1.00  0.940          H  
ATOM   1046 2HD  LYS A  66     -15.296   1.957 -28.714  1.00  0.940          H  
ATOM   1047 1HE  LYS A  66     -13.694   3.783 -30.496  1.00  0.940          H  
ATOM   1048 2HE  LYS A  66     -15.262   3.122 -30.987  1.00  0.940          H  
ATOM   1049 1HZ  LYS A  66     -15.499   5.295 -29.941  1.00  0.940          H  
ATOM   1050 2HZ  LYS A  66     -16.234   4.156 -29.022  1.00  0.940          H  
ATOM   1051 3HZ  LYS A  66     -14.782   4.795 -28.529  1.00  0.940          H  
ATOM   1052  N   ARG A  67     -13.491  -1.674 -26.342  1.00  0.320          N  
ATOM   1053  CA  ARG A  67     -12.989  -2.895 -25.707  1.00  0.330          C  
ATOM   1054  C   ARG A  67     -11.599  -3.290 -26.218  1.00  0.310          C  
ATOM   1055  O   ARG A  67     -11.284  -3.165 -27.401  1.00  0.310          O  
ATOM   1056  CB  ARG A  67     -13.991  -4.026 -25.908  1.00  0.460          C  
ATOM   1057  CG  ARG A  67     -15.361  -3.845 -25.208  1.00  0.460          C  
ATOM   1058  CD  ARG A  67     -15.280  -4.040 -23.729  1.00  0.460          C  
ATOM   1059  NE  ARG A  67     -16.604  -3.978 -23.063  1.00  0.460          N  
ATOM   1060  CZ  ARG A  67     -17.169  -2.869 -22.519  1.00  0.460          C  
ATOM   1061  NH1 ARG A  67     -16.563  -1.712 -22.568  1.00  0.460          N  
ATOM   1062  NH2 ARG A  67     -18.345  -2.954 -21.914  1.00  0.460          N  
ATOM   1063  H   ARG A  67     -13.878  -1.732 -27.294  1.00  0.380          H  
ATOM   1064  HA  ARG A  67     -12.894  -2.715 -24.638  1.00  0.400          H  
ATOM   1065 1HB  ARG A  67     -14.220  -4.088 -26.958  1.00  0.550          H  
ATOM   1066 2HB  ARG A  67     -13.554  -4.978 -25.603  1.00  0.550          H  
ATOM   1067 1HG  ARG A  67     -15.686  -2.839 -25.366  1.00  0.550          H  
ATOM   1068 2HG  ARG A  67     -16.092  -4.539 -25.629  1.00  0.550          H  
ATOM   1069 1HD  ARG A  67     -14.849  -5.023 -23.529  1.00  0.550          H  
ATOM   1070 2HD  ARG A  67     -14.638  -3.286 -23.283  1.00  0.550          H  
ATOM   1071  HE  ARG A  67     -17.129  -4.841 -22.999  1.00  0.550          H  
ATOM   1072 1HH1 ARG A  67     -15.666  -1.622 -23.014  1.00  0.550          H  
ATOM   1073 2HH1 ARG A  67     -16.984  -0.885 -22.107  1.00  0.550          H  
ATOM   1074 1HH2 ARG A  67     -18.832  -3.837 -21.857  1.00  0.550          H  
ATOM   1075 2HH2 ARG A  67     -18.764  -2.127 -21.501  1.00  0.550          H  
ATOM   1076  N   PHE A  68     -10.758  -3.739 -25.296  1.00  0.310          N  
ATOM   1077  CA  PHE A  68      -9.395  -4.130 -25.624  1.00  0.310          C  
ATOM   1078  C   PHE A  68      -9.083  -5.536 -25.111  1.00  0.320          C  
ATOM   1079  O   PHE A  68      -9.425  -5.879 -23.975  1.00  0.370          O  
ATOM   1080  CB  PHE A  68      -8.476  -3.109 -24.982  1.00  0.430          C  
ATOM   1081  CG  PHE A  68      -8.688  -1.674 -25.513  1.00  0.430          C  
ATOM   1082  CD1 PHE A  68      -9.725  -0.897 -25.053  1.00  0.430          C  
ATOM   1083  CD2 PHE A  68      -7.835  -1.103 -26.430  1.00  0.430          C  
ATOM   1084  CE1 PHE A  68      -9.910   0.365 -25.526  1.00  0.430          C  
ATOM   1085  CE2 PHE A  68      -8.018   0.161 -26.887  1.00  0.430          C  
ATOM   1086  CZ  PHE A  68      -9.063   0.896 -26.446  1.00  0.430          C  
ATOM   1087  H   PHE A  68     -11.067  -3.779 -24.320  1.00  0.370          H  
ATOM   1088  HA  PHE A  68      -9.270  -4.112 -26.704  1.00  0.370          H  
ATOM   1089 1HB  PHE A  68      -8.649  -3.102 -23.908  1.00  0.520          H  
ATOM   1090 2HB  PHE A  68      -7.459  -3.409 -25.152  1.00  0.520          H  
ATOM   1091  HD1 PHE A  68     -10.419  -1.291 -24.306  1.00  0.520          H  
ATOM   1092  HD2 PHE A  68      -7.007  -1.666 -26.800  1.00  0.520          H  
ATOM   1093  HE1 PHE A  68     -10.742   0.952 -25.149  1.00  0.520          H  
ATOM   1094  HE2 PHE A  68      -7.330   0.574 -27.607  1.00  0.520          H  
ATOM   1095  HZ  PHE A  68      -9.218   1.910 -26.813  1.00  0.520          H  
ATOM   1096  N   VAL A  69      -8.401  -6.363 -25.911  1.00  0.320          N  
ATOM   1097  CA  VAL A  69      -8.158  -7.723 -25.422  1.00  0.390          C  
ATOM   1098  C   VAL A  69      -6.694  -8.169 -25.466  1.00  0.360          C  
ATOM   1099  O   VAL A  69      -6.010  -8.061 -26.486  1.00  0.410          O  
ATOM   1100  CB  VAL A  69      -8.995  -8.726 -26.234  1.00  0.520          C  
ATOM   1101  CG1 VAL A  69      -8.849 -10.155 -25.647  1.00  0.520          C  
ATOM   1102  CG2 VAL A  69     -10.416  -8.234 -26.331  1.00  0.520          C  
ATOM   1103  H   VAL A  69      -8.137  -6.058 -26.853  1.00  0.380          H  
ATOM   1104  HA  VAL A  69      -8.480  -7.782 -24.384  1.00  0.470          H  
ATOM   1105  HB  VAL A  69      -8.600  -8.790 -27.195  1.00  0.620          H  
ATOM   1106 1HG1 VAL A  69      -9.418 -10.850 -26.256  1.00  0.620          H  
ATOM   1107 2HG1 VAL A  69      -7.816 -10.458 -25.642  1.00  0.620          H  
ATOM   1108 3HG1 VAL A  69      -9.231 -10.174 -24.624  1.00  0.620          H  
ATOM   1109 1HG2 VAL A  69     -11.011  -8.927 -26.920  1.00  0.620          H  
ATOM   1110 2HG2 VAL A  69     -10.810  -8.150 -25.346  1.00  0.620          H  
ATOM   1111 3HG2 VAL A  69     -10.452  -7.261 -26.813  1.00  0.620          H  
ATOM   1112  N   ASP A  70      -6.254  -8.709 -24.336  1.00  0.350          N  
ATOM   1113  CA  ASP A  70      -4.933  -9.297 -24.118  1.00  0.340          C  
ATOM   1114  C   ASP A  70      -4.985 -10.791 -24.494  1.00  0.340          C  
ATOM   1115  O   ASP A  70      -5.614 -11.595 -23.789  1.00  0.390          O  
ATOM   1116  CB  ASP A  70      -4.568  -9.176 -22.644  1.00  0.480          C  
ATOM   1117  CG  ASP A  70      -3.184  -9.660 -22.264  1.00  0.480          C  
ATOM   1118  OD1 ASP A  70      -2.413  -9.927 -23.167  1.00  0.480          O  
ATOM   1119  OD2 ASP A  70      -2.918  -9.838 -21.075  1.00  0.480          O  
ATOM   1120  H   ASP A  70      -6.914  -8.721 -23.555  1.00  0.420          H  
ATOM   1121  HA  ASP A  70      -4.195  -8.792 -24.746  1.00  0.410          H  
ATOM   1122 1HB  ASP A  70      -4.686  -8.147 -22.331  1.00  0.580          H  
ATOM   1123 2HB  ASP A  70      -5.268  -9.760 -22.125  1.00  0.580          H  
ATOM   1124  N   LEU A  71      -4.408 -11.171 -25.629  1.00  0.390          N  
ATOM   1125  CA  LEU A  71      -4.506 -12.557 -26.087  1.00  0.460          C  
ATOM   1126  C   LEU A  71      -3.249 -13.339 -25.661  1.00  0.480          C  
ATOM   1127  O   LEU A  71      -2.181 -12.747 -25.524  1.00  0.460          O  
ATOM   1128  CB  LEU A  71      -4.696 -12.570 -27.620  1.00  0.620          C  
ATOM   1129  CG  LEU A  71      -5.963 -11.833 -28.172  1.00  0.620          C  
ATOM   1130  CD1 LEU A  71      -5.949 -11.874 -29.662  1.00  0.620          C  
ATOM   1131  CD2 LEU A  71      -7.211 -12.488 -27.688  1.00  0.620          C  
ATOM   1132  H   LEU A  71      -3.866 -10.484 -26.170  1.00  0.470          H  
ATOM   1133  HA  LEU A  71      -5.365 -13.004 -25.605  1.00  0.550          H  
ATOM   1134 1HB  LEU A  71      -3.840 -12.067 -28.044  1.00  0.740          H  
ATOM   1135 2HB  LEU A  71      -4.699 -13.586 -27.993  1.00  0.740          H  
ATOM   1136  HG  LEU A  71      -5.943 -10.791 -27.844  1.00  0.740          H  
ATOM   1137 1HD1 LEU A  71      -6.811 -11.367 -30.061  1.00  0.740          H  
ATOM   1138 2HD1 LEU A  71      -5.057 -11.408 -30.022  1.00  0.740          H  
ATOM   1139 3HD1 LEU A  71      -5.975 -12.892 -29.970  1.00  0.740          H  
ATOM   1140 1HD2 LEU A  71      -8.069 -11.959 -28.088  1.00  0.740          H  
ATOM   1141 2HD2 LEU A  71      -7.241 -13.526 -28.022  1.00  0.740          H  
ATOM   1142 3HD2 LEU A  71      -7.250 -12.453 -26.620  1.00  0.740          H  
ATOM   1143  N   PRO A  72      -3.327 -14.669 -25.435  1.00  0.630          N  
ATOM   1144  CA  PRO A  72      -2.202 -15.506 -25.037  1.00  0.720          C  
ATOM   1145  C   PRO A  72      -1.091 -15.463 -26.067  1.00  0.640          C  
ATOM   1146  O   PRO A  72      -1.355 -15.462 -27.272  1.00  0.630          O  
ATOM   1147  CB  PRO A  72      -2.838 -16.897 -24.915  1.00  1.080          C  
ATOM   1148  CG  PRO A  72      -4.132 -16.822 -25.720  1.00  1.080          C  
ATOM   1149  CD  PRO A  72      -4.603 -15.394 -25.562  1.00  1.080          C  
ATOM   1150  HA  PRO A  72      -1.827 -15.150 -24.075  1.00  0.860          H  
ATOM   1151 1HB  PRO A  72      -2.129 -17.639 -25.300  1.00  1.300          H  
ATOM   1152 2HB  PRO A  72      -3.007 -17.154 -23.863  1.00  1.300          H  
ATOM   1153 1HG  PRO A  72      -3.941 -17.089 -26.772  1.00  1.300          H  
ATOM   1154 2HG  PRO A  72      -4.860 -17.556 -25.331  1.00  1.300          H  
ATOM   1155 1HD  PRO A  72      -5.169 -15.117 -26.448  1.00  1.300          H  
ATOM   1156 2HD  PRO A  72      -5.188 -15.281 -24.635  1.00  1.300          H  
ATOM   1157  N   GLY A  73       0.160 -15.447 -25.587  1.00  0.670          N  
ATOM   1158  CA  GLY A  73       1.304 -15.359 -26.484  1.00  0.640          C  
ATOM   1159  C   GLY A  73       1.845 -16.684 -26.993  1.00  0.640          C  
ATOM   1160  O   GLY A  73       1.433 -17.766 -26.561  1.00  0.780          O  
ATOM   1161  H   GLY A  73       0.320 -15.475 -24.592  1.00  0.800          H  
ATOM   1162 1HA  GLY A  73       1.011 -14.757 -27.342  1.00  0.770          H  
ATOM   1163 2HA  GLY A  73       2.108 -14.808 -25.995  1.00  0.770          H  
ATOM   1164  N   TYR A  74       2.865 -16.552 -27.844  1.00  0.570          N  
ATOM   1165  CA  TYR A  74       3.530 -17.676 -28.517  1.00  0.700          C  
ATOM   1166  C   TYR A  74       5.043 -17.818 -28.319  1.00  0.620          C  
ATOM   1167  O   TYR A  74       5.766 -16.870 -28.004  1.00  0.520          O  
ATOM   1168  CB  TYR A  74       3.219 -17.600 -30.011  1.00  0.930          C  
ATOM   1169  CG  TYR A  74       1.768 -17.785 -30.260  1.00  0.930          C  
ATOM   1170  CD1 TYR A  74       0.910 -16.710 -30.155  1.00  0.930          C  
ATOM   1171  CD2 TYR A  74       1.279 -19.044 -30.564  1.00  0.930          C  
ATOM   1172  CE1 TYR A  74      -0.416 -16.898 -30.320  1.00  0.930          C  
ATOM   1173  CE2 TYR A  74      -0.063 -19.225 -30.749  1.00  0.930          C  
ATOM   1174  CZ  TYR A  74      -0.903 -18.159 -30.614  1.00  0.930          C  
ATOM   1175  OH  TYR A  74      -2.225 -18.314 -30.761  1.00  0.930          O  
ATOM   1176  H   TYR A  74       3.102 -15.584 -28.080  1.00  0.680          H  
ATOM   1177  HA  TYR A  74       3.077 -18.589 -28.131  1.00  0.840          H  
ATOM   1178 1HB  TYR A  74       3.525 -16.631 -30.413  1.00  1.110          H  
ATOM   1179 2HB  TYR A  74       3.760 -18.376 -30.540  1.00  1.110          H  
ATOM   1180  HD1 TYR A  74       1.290 -15.715 -29.915  1.00  1.110          H  
ATOM   1181  HD2 TYR A  74       1.958 -19.891 -30.647  1.00  1.110          H  
ATOM   1182  HE1 TYR A  74      -1.093 -16.054 -30.210  1.00  1.110          H  
ATOM   1183  HE2 TYR A  74      -0.459 -20.215 -30.982  1.00  1.110          H  
ATOM   1184  HH  TYR A  74      -2.658 -17.510 -30.470  1.00  1.110          H  
ATOM   1185  N   GLY A  75       5.539 -19.043 -28.516  1.00  0.800          N  
ATOM   1186  CA  GLY A  75       6.976 -19.282 -28.407  1.00  0.860          C  
ATOM   1187  C   GLY A  75       7.455 -19.497 -26.967  1.00  0.820          C  
ATOM   1188  O   GLY A  75       8.631 -19.293 -26.663  1.00  1.110          O  
ATOM   1189  H   GLY A  75       4.919 -19.803 -28.764  1.00  0.960          H  
ATOM   1190 1HA  GLY A  75       7.238 -20.156 -29.005  1.00  1.030          H  
ATOM   1191 2HA  GLY A  75       7.512 -18.439 -28.843  1.00  1.030          H  
ATOM   1192  N   PHE A  76       6.549 -19.875 -26.063  1.00  1.090          N  
ATOM   1193  CA  PHE A  76       6.941 -20.099 -24.682  1.00  1.300          C  
ATOM   1194  C   PHE A  76       7.550 -21.486 -24.582  1.00  1.270          C  
ATOM   1195  O   PHE A  76       6.882 -22.490 -24.814  1.00  1.820          O  
ATOM   1196  CB  PHE A  76       5.733 -19.941 -23.745  1.00  1.740          C  
ATOM   1197  CG  PHE A  76       6.041 -20.071 -22.263  1.00  1.740          C  
ATOM   1198  CD1 PHE A  76       7.004 -19.270 -21.662  1.00  1.740          C  
ATOM   1199  CD2 PHE A  76       5.346 -20.970 -21.460  1.00  1.740          C  
ATOM   1200  CE1 PHE A  76       7.266 -19.387 -20.326  1.00  1.740          C  
ATOM   1201  CE2 PHE A  76       5.614 -21.077 -20.130  1.00  1.740          C  
ATOM   1202  CZ  PHE A  76       6.575 -20.287 -19.565  1.00  1.740          C  
ATOM   1203  H   PHE A  76       5.592 -20.044 -26.338  1.00  1.310          H  
ATOM   1204  HA  PHE A  76       7.705 -19.370 -24.412  1.00  1.560          H  
ATOM   1205 1HB  PHE A  76       5.256 -18.979 -23.910  1.00  2.080          H  
ATOM   1206 2HB  PHE A  76       5.001 -20.682 -24.000  1.00  2.080          H  
ATOM   1207  HD1 PHE A  76       7.558 -18.544 -22.250  1.00  2.080          H  
ATOM   1208  HD2 PHE A  76       4.589 -21.588 -21.885  1.00  2.080          H  
ATOM   1209  HE1 PHE A  76       8.027 -18.757 -19.859  1.00  2.080          H  
ATOM   1210  HE2 PHE A  76       5.072 -21.791 -19.518  1.00  2.080          H  
ATOM   1211  HZ  PHE A  76       6.793 -20.371 -18.502  1.00  2.080          H  
ATOM   1212  N   ALA A  77       8.830 -21.553 -24.244  1.00  0.920          N  
ATOM   1213  CA  ALA A  77       9.560 -22.820 -24.215  1.00  1.210          C  
ATOM   1214  C   ALA A  77       8.939 -23.848 -23.285  1.00  1.000          C  
ATOM   1215  O   ALA A  77       8.975 -25.045 -23.549  1.00  1.240          O  
ATOM   1216  CB  ALA A  77      10.998 -22.587 -23.799  1.00  1.580          C  
ATOM   1217  H   ALA A  77       9.324 -20.688 -24.059  1.00  1.100          H  
ATOM   1218  HA  ALA A  77       9.542 -23.233 -25.229  1.00  1.450          H  
ATOM   1219 1HB  ALA A  77      11.539 -23.533 -23.820  1.00  1.890          H  
ATOM   1220 2HB  ALA A  77      11.467 -21.883 -24.486  1.00  1.890          H  
ATOM   1221 3HB  ALA A  77      11.021 -22.180 -22.789  1.00  1.890          H  
ATOM   1222  N   LYS A  78       8.373 -23.374 -22.189  1.00  0.910          N  
ATOM   1223  CA  LYS A  78       7.794 -24.253 -21.191  1.00  1.070          C  
ATOM   1224  C   LYS A  78       6.289 -24.518 -21.344  1.00  0.960          C  
ATOM   1225  O   LYS A  78       5.659 -25.014 -20.399  1.00  1.140          O  
ATOM   1226  CB  LYS A  78       8.116 -23.718 -19.801  1.00  1.430          C  
ATOM   1227  CG  LYS A  78       9.598 -23.738 -19.462  1.00  1.430          C  
ATOM   1228  CD  LYS A  78       9.855 -23.190 -18.064  1.00  1.430          C  
ATOM   1229  CE  LYS A  78      11.344 -23.215 -17.720  1.00  1.430          C  
ATOM   1230  NZ  LYS A  78      11.616 -22.642 -16.368  1.00  1.430          N  
ATOM   1231  H   LYS A  78       8.406 -22.376 -22.028  1.00  1.090          H  
ATOM   1232  HA  LYS A  78       8.287 -25.220 -21.284  1.00  1.280          H  
ATOM   1233 1HB  LYS A  78       7.805 -22.708 -19.730  1.00  1.720          H  
ATOM   1234 2HB  LYS A  78       7.577 -24.288 -19.046  1.00  1.720          H  
ATOM   1235 1HG  LYS A  78       9.967 -24.762 -19.523  1.00  1.720          H  
ATOM   1236 2HG  LYS A  78      10.140 -23.135 -20.188  1.00  1.720          H  
ATOM   1237 1HD  LYS A  78       9.493 -22.161 -18.007  1.00  1.720          H  
ATOM   1238 2HD  LYS A  78       9.312 -23.789 -17.334  1.00  1.720          H  
ATOM   1239 1HE  LYS A  78      11.696 -24.245 -17.743  1.00  1.720          H  
ATOM   1240 2HE  LYS A  78      11.892 -22.638 -18.465  1.00  1.720          H  
ATOM   1241 1HZ  LYS A  78      12.609 -22.679 -16.180  1.00  1.720          H  
ATOM   1242 2HZ  LYS A  78      11.305 -21.681 -16.338  1.00  1.720          H  
ATOM   1243 3HZ  LYS A  78      11.123 -23.176 -15.667  1.00  1.720          H  
ATOM   1244  N   ILE A  79       5.688 -24.169 -22.489  1.00  0.940          N  
ATOM   1245  CA  ILE A  79       4.265 -24.460 -22.655  1.00  0.880          C  
ATOM   1246  C   ILE A  79       4.094 -25.945 -23.000  1.00  0.870          C  
ATOM   1247  O   ILE A  79       4.814 -26.492 -23.834  1.00  0.920          O  
ATOM   1248  CB  ILE A  79       3.592 -23.570 -23.749  1.00  1.260          C  
ATOM   1249  CG1 ILE A  79       2.041 -23.657 -23.632  1.00  1.260          C  
ATOM   1250  CG2 ILE A  79       4.018 -24.030 -25.159  1.00  1.260          C  
ATOM   1251  CD1 ILE A  79       1.249 -22.560 -24.377  1.00  1.260          C  
ATOM   1252  H   ILE A  79       6.229 -23.728 -23.244  1.00  1.130          H  
ATOM   1253  HA  ILE A  79       3.760 -24.270 -21.714  1.00  1.060          H  
ATOM   1254  HB  ILE A  79       3.885 -22.565 -23.625  1.00  1.510          H  
ATOM   1255 1HG1 ILE A  79       1.737 -24.614 -24.043  1.00  1.510          H  
ATOM   1256 2HG1 ILE A  79       1.762 -23.623 -22.582  1.00  1.510          H  
ATOM   1257 1HG2 ILE A  79       3.566 -23.398 -25.909  1.00  1.510          H  
ATOM   1258 2HG2 ILE A  79       5.088 -23.977 -25.256  1.00  1.510          H  
ATOM   1259 3HG2 ILE A  79       3.706 -25.047 -25.336  1.00  1.510          H  
ATOM   1260 1HD1 ILE A  79       0.177 -22.724 -24.244  1.00  1.510          H  
ATOM   1261 2HD1 ILE A  79       1.511 -21.579 -23.975  1.00  1.510          H  
ATOM   1262 3HD1 ILE A  79       1.476 -22.579 -25.430  1.00  1.510          H  
ATOM   1263  N   ASN A  80       3.141 -26.600 -22.349  1.00  0.910          N  
ATOM   1264  CA  ASN A  80       2.832 -27.995 -22.626  1.00  0.970          C  
ATOM   1265  C   ASN A  80       2.259 -28.069 -24.021  1.00  0.880          C  
ATOM   1266  O   ASN A  80       1.494 -27.185 -24.401  1.00  0.780          O  
ATOM   1267  CB  ASN A  80       1.842 -28.581 -21.636  1.00  1.330          C  
ATOM   1268  CG  ASN A  80       1.738 -30.107 -21.756  1.00  1.330          C  
ATOM   1269  OD1 ASN A  80       1.110 -30.688 -22.672  1.00  1.330          O  
ATOM   1270  ND2 ASN A  80       2.362 -30.780 -20.817  1.00  1.330          N  
ATOM   1271  H   ASN A  80       2.604 -26.105 -21.655  1.00  1.090          H  
ATOM   1272  HA  ASN A  80       3.755 -28.579 -22.608  1.00  1.160          H  
ATOM   1273 1HB  ASN A  80       2.141 -28.320 -20.621  1.00  1.600          H  
ATOM   1274 2HB  ASN A  80       0.859 -28.149 -21.810  1.00  1.600          H  
ATOM   1275 1HD2 ASN A  80       2.342 -31.783 -20.819  1.00  1.600          H  
ATOM   1276 2HD2 ASN A  80       2.856 -30.296 -20.093  1.00  1.600          H  
ATOM   1277  N   LYS A  81       2.535 -29.138 -24.758  1.00  0.960          N  
ATOM   1278  CA  LYS A  81       1.965 -29.267 -26.096  1.00  0.950          C  
ATOM   1279  C   LYS A  81       0.441 -29.150 -26.081  1.00  0.890          C  
ATOM   1280  O   LYS A  81      -0.139 -28.588 -27.011  1.00  0.830          O  
ATOM   1281  CB  LYS A  81       2.372 -30.595 -26.739  1.00  1.330          C  
ATOM   1282  CG  LYS A  81       1.827 -30.838 -28.182  1.00  1.330          C  
ATOM   1283  CD  LYS A  81       2.370 -29.812 -29.194  1.00  1.330          C  
ATOM   1284  CE  LYS A  81       2.182 -30.270 -30.664  1.00  1.330          C  
ATOM   1285  NZ  LYS A  81       0.738 -30.383 -31.075  1.00  1.330          N  
ATOM   1286  H   LYS A  81       3.161 -29.849 -24.401  1.00  1.150          H  
ATOM   1287  HA  LYS A  81       2.358 -28.453 -26.705  1.00  1.140          H  
ATOM   1288 1HB  LYS A  81       3.458 -30.661 -26.776  1.00  1.600          H  
ATOM   1289 2HB  LYS A  81       2.016 -31.417 -26.115  1.00  1.600          H  
ATOM   1290 1HG  LYS A  81       2.116 -31.836 -28.505  1.00  1.600          H  
ATOM   1291 2HG  LYS A  81       0.734 -30.785 -28.179  1.00  1.600          H  
ATOM   1292 1HD  LYS A  81       1.822 -28.872 -29.070  1.00  1.600          H  
ATOM   1293 2HD  LYS A  81       3.426 -29.627 -29.008  1.00  1.600          H  
ATOM   1294 1HE  LYS A  81       2.674 -29.552 -31.316  1.00  1.600          H  
ATOM   1295 2HE  LYS A  81       2.656 -31.242 -30.788  1.00  1.600          H  
ATOM   1296 1HZ  LYS A  81       0.676 -30.679 -32.030  1.00  1.600          H  
ATOM   1297 2HZ  LYS A  81       0.254 -31.053 -30.494  1.00  1.600          H  
ATOM   1298 3HZ  LYS A  81       0.250 -29.470 -30.989  1.00  1.600          H  
ATOM   1299  N   ASN A  82      -0.222 -29.684 -25.050  1.00  0.950          N  
ATOM   1300  CA  ASN A  82      -1.673 -29.598 -25.027  1.00  0.960          C  
ATOM   1301  C   ASN A  82      -2.136 -28.154 -24.941  1.00  0.830          C  
ATOM   1302  O   ASN A  82      -3.151 -27.793 -25.538  1.00  0.810          O  
ATOM   1303  CB  ASN A  82      -2.244 -30.373 -23.861  1.00  1.340          C  
ATOM   1304  CG  ASN A  82      -2.175 -31.852 -24.043  1.00  1.340          C  
ATOM   1305  OD1 ASN A  82      -2.075 -32.372 -25.161  1.00  1.340          O  
ATOM   1306  ND2 ASN A  82      -2.223 -32.560 -22.948  1.00  1.340          N  
ATOM   1307  H   ASN A  82       0.280 -30.135 -24.284  1.00  1.140          H  
ATOM   1308  HA  ASN A  82      -2.063 -30.009 -25.961  1.00  1.150          H  
ATOM   1309 1HB  ASN A  82      -1.702 -30.105 -22.953  1.00  1.610          H  
ATOM   1310 2HB  ASN A  82      -3.285 -30.084 -23.714  1.00  1.610          H  
ATOM   1311 1HD2 ASN A  82      -2.177 -33.557 -22.998  1.00  1.610          H  
ATOM   1312 2HD2 ASN A  82      -2.299 -32.109 -22.060  1.00  1.610          H  
ATOM   1313  N   LYS A  83      -1.379 -27.313 -24.230  1.00  0.770          N  
ATOM   1314  CA  LYS A  83      -1.771 -25.939 -24.068  1.00  0.710          C  
ATOM   1315  C   LYS A  83      -1.392 -25.201 -25.332  1.00  0.600          C  
ATOM   1316  O   LYS A  83      -2.134 -24.353 -25.807  1.00  0.570          O  
ATOM   1317  CB  LYS A  83      -1.102 -25.313 -22.844  1.00  1.020          C  
ATOM   1318  CG  LYS A  83      -1.500 -25.883 -21.469  1.00  1.020          C  
ATOM   1319  CD  LYS A  83      -2.982 -25.715 -21.154  1.00  1.020          C  
ATOM   1320  CE  LYS A  83      -3.259 -25.971 -19.677  1.00  1.020          C  
ATOM   1321  NZ  LYS A  83      -4.725 -25.926 -19.345  1.00  1.020          N  
ATOM   1322  H   LYS A  83      -0.502 -27.616 -23.822  1.00  0.920          H  
ATOM   1323  HA  LYS A  83      -2.848 -25.884 -23.957  1.00  0.850          H  
ATOM   1324 1HB  LYS A  83      -0.038 -25.475 -22.923  1.00  1.220          H  
ATOM   1325 2HB  LYS A  83      -1.273 -24.239 -22.835  1.00  1.220          H  
ATOM   1326 1HG  LYS A  83      -1.271 -26.948 -21.459  1.00  1.220          H  
ATOM   1327 2HG  LYS A  83      -0.912 -25.404 -20.694  1.00  1.220          H  
ATOM   1328 1HD  LYS A  83      -3.319 -24.713 -21.424  1.00  1.220          H  
ATOM   1329 2HD  LYS A  83      -3.542 -26.444 -21.725  1.00  1.220          H  
ATOM   1330 1HE  LYS A  83      -2.854 -26.937 -19.381  1.00  1.220          H  
ATOM   1331 2HE  LYS A  83      -2.749 -25.194 -19.115  1.00  1.220          H  
ATOM   1332 1HZ  LYS A  83      -4.844 -26.058 -18.348  1.00  1.220          H  
ATOM   1333 2HZ  LYS A  83      -5.127 -25.029 -19.615  1.00  1.220          H  
ATOM   1334 3HZ  LYS A  83      -5.212 -26.658 -19.836  1.00  1.220          H  
ATOM   1335  N   LYS A  84      -0.268 -25.563 -25.940  1.00  0.600          N  
ATOM   1336  CA  LYS A  84       0.153 -24.891 -27.154  1.00  0.590          C  
ATOM   1337  C   LYS A  84      -0.962 -24.989 -28.188  1.00  0.550          C  
ATOM   1338  O   LYS A  84      -1.305 -23.989 -28.842  1.00  0.510          O  
ATOM   1339  CB  LYS A  84       1.444 -25.512 -27.678  1.00  0.830          C  
ATOM   1340  CG  LYS A  84       2.060 -24.827 -28.884  1.00  0.830          C  
ATOM   1341  CD  LYS A  84       3.389 -25.486 -29.257  1.00  0.830          C  
ATOM   1342  CE  LYS A  84       4.019 -24.826 -30.477  1.00  0.830          C  
ATOM   1343  NZ  LYS A  84       5.321 -25.459 -30.846  1.00  0.830          N  
ATOM   1344  H   LYS A  84       0.327 -26.278 -25.516  1.00  0.720          H  
ATOM   1345  HA  LYS A  84       0.319 -23.839 -26.941  1.00  0.710          H  
ATOM   1346 1HB  LYS A  84       2.168 -25.557 -26.884  1.00  1.000          H  
ATOM   1347 2HB  LYS A  84       1.238 -26.539 -27.973  1.00  1.000          H  
ATOM   1348 1HG  LYS A  84       1.375 -24.898 -29.732  1.00  1.000          H  
ATOM   1349 2HG  LYS A  84       2.226 -23.773 -28.658  1.00  1.000          H  
ATOM   1350 1HD  LYS A  84       4.079 -25.418 -28.411  1.00  1.000          H  
ATOM   1351 2HD  LYS A  84       3.214 -26.541 -29.476  1.00  1.000          H  
ATOM   1352 1HE  LYS A  84       3.334 -24.908 -31.320  1.00  1.000          H  
ATOM   1353 2HE  LYS A  84       4.190 -23.771 -30.262  1.00  1.000          H  
ATOM   1354 1HZ  LYS A  84       5.705 -24.993 -31.657  1.00  1.000          H  
ATOM   1355 2HZ  LYS A  84       5.969 -25.379 -30.075  1.00  1.000          H  
ATOM   1356 3HZ  LYS A  84       5.175 -26.435 -31.060  1.00  1.000          H  
ATOM   1357  N   ASP A  85      -1.554 -26.188 -28.317  1.00  0.620          N  
ATOM   1358  CA  ASP A  85      -2.640 -26.379 -29.260  1.00  0.660          C  
ATOM   1359  C   ASP A  85      -3.883 -25.592 -28.849  1.00  0.600          C  
ATOM   1360  O   ASP A  85      -4.516 -24.965 -29.700  1.00  0.570          O  
ATOM   1361  CB  ASP A  85      -3.014 -27.857 -29.366  1.00  0.910          C  
ATOM   1362  CG  ASP A  85      -1.973 -28.746 -30.083  1.00  0.910          C  
ATOM   1363  OD1 ASP A  85      -1.061 -28.256 -30.724  1.00  0.910          O  
ATOM   1364  OD2 ASP A  85      -2.103 -29.944 -29.989  1.00  0.910          O  
ATOM   1365  H   ASP A  85      -1.195 -26.987 -27.779  1.00  0.740          H  
ATOM   1366  HA  ASP A  85      -2.314 -26.027 -30.237  1.00  0.790          H  
ATOM   1367 1HB  ASP A  85      -3.157 -28.252 -28.351  1.00  1.090          H  
ATOM   1368 2HB  ASP A  85      -3.967 -27.949 -29.883  1.00  1.090          H  
ATOM   1369  N   PHE A  86      -4.209 -25.564 -27.546  1.00  0.630          N  
ATOM   1370  CA  PHE A  86      -5.387 -24.834 -27.085  1.00  0.670          C  
ATOM   1371  C   PHE A  86      -5.249 -23.340 -27.345  1.00  0.590          C  
ATOM   1372  O   PHE A  86      -6.201 -22.705 -27.797  1.00  0.610          O  
ATOM   1373  CB  PHE A  86      -5.592 -25.021 -25.585  1.00  0.920          C  
ATOM   1374  CG  PHE A  86      -5.880 -26.438 -25.127  1.00  0.920          C  
ATOM   1375  CD1 PHE A  86      -6.355 -27.448 -25.977  1.00  0.920          C  
ATOM   1376  CD2 PHE A  86      -5.645 -26.761 -23.809  1.00  0.920          C  
ATOM   1377  CE1 PHE A  86      -6.571 -28.725 -25.492  1.00  0.920          C  
ATOM   1378  CE2 PHE A  86      -5.859 -28.036 -23.328  1.00  0.920          C  
ATOM   1379  CZ  PHE A  86      -6.320 -29.017 -24.168  1.00  0.920          C  
ATOM   1380  H   PHE A  86      -3.683 -26.135 -26.871  1.00  0.760          H  
ATOM   1381  HA  PHE A  86      -6.258 -25.185 -27.633  1.00  0.800          H  
ATOM   1382 1HB  PHE A  86      -4.699 -24.679 -25.067  1.00  1.110          H  
ATOM   1383 2HB  PHE A  86      -6.413 -24.386 -25.255  1.00  1.110          H  
ATOM   1384  HD1 PHE A  86      -6.550 -27.246 -27.023  1.00  1.110          H  
ATOM   1385  HD2 PHE A  86      -5.279 -25.987 -23.148  1.00  1.110          H  
ATOM   1386  HE1 PHE A  86      -6.935 -29.504 -26.161  1.00  1.110          H  
ATOM   1387  HE2 PHE A  86      -5.661 -28.268 -22.287  1.00  1.110          H  
ATOM   1388  HZ  PHE A  86      -6.489 -30.025 -23.792  1.00  1.110          H  
ATOM   1389  N   ILE A  87      -4.063 -22.788 -27.081  1.00  0.540          N  
ATOM   1390  CA  ILE A  87      -3.789 -21.370 -27.270  1.00  0.570          C  
ATOM   1391  C   ILE A  87      -3.888 -21.015 -28.740  1.00  0.470          C  
ATOM   1392  O   ILE A  87      -4.463 -19.975 -29.086  1.00  0.470          O  
ATOM   1393  CB  ILE A  87      -2.423 -20.963 -26.656  1.00  0.790          C  
ATOM   1394  CG1 ILE A  87      -2.596 -20.622 -25.115  1.00  0.790          C  
ATOM   1395  CG2 ILE A  87      -1.786 -19.752 -27.418  1.00  0.790          C  
ATOM   1396  CD1 ILE A  87      -3.217 -21.707 -24.230  1.00  0.790          C  
ATOM   1397  H   ILE A  87      -3.329 -23.384 -26.704  1.00  0.650          H  
ATOM   1398  HA  ILE A  87      -4.553 -20.803 -26.750  1.00  0.680          H  
ATOM   1399  HB  ILE A  87      -1.742 -21.817 -26.719  1.00  0.940          H  
ATOM   1400 1HG1 ILE A  87      -1.612 -20.379 -24.705  1.00  0.940          H  
ATOM   1401 2HG1 ILE A  87      -3.231 -19.750 -25.030  1.00  0.940          H  
ATOM   1402 1HG2 ILE A  87      -0.822 -19.499 -26.968  1.00  0.940          H  
ATOM   1403 2HG2 ILE A  87      -1.626 -20.004 -28.452  1.00  0.940          H  
ATOM   1404 3HG2 ILE A  87      -2.441 -18.887 -27.364  1.00  0.940          H  
ATOM   1405 1HD1 ILE A  87      -3.270 -21.336 -23.214  1.00  0.940          H  
ATOM   1406 2HD1 ILE A  87      -4.219 -21.953 -24.566  1.00  0.940          H  
ATOM   1407 3HD1 ILE A  87      -2.603 -22.589 -24.248  1.00  0.940          H  
ATOM   1408  N   THR A  88      -3.327 -21.870 -29.599  1.00  0.440          N  
ATOM   1409  CA  THR A  88      -3.375 -21.667 -31.030  1.00  0.460          C  
ATOM   1410  C   THR A  88      -4.835 -21.611 -31.470  1.00  0.450          C  
ATOM   1411  O   THR A  88      -5.233 -20.709 -32.225  1.00  0.470          O  
ATOM   1412  CB  THR A  88      -2.647 -22.811 -31.776  1.00  0.640          C  
ATOM   1413  OG1 THR A  88      -1.265 -22.858 -31.366  1.00  0.640          O  
ATOM   1414  CG2 THR A  88      -2.709 -22.565 -33.285  1.00  0.640          C  
ATOM   1415  H   THR A  88      -2.816 -22.676 -29.236  1.00  0.530          H  
ATOM   1416  HA  THR A  88      -2.900 -20.720 -31.273  1.00  0.550          H  
ATOM   1417  HB  THR A  88      -3.120 -23.765 -31.541  1.00  0.760          H  
ATOM   1418  HG1 THR A  88      -1.213 -23.195 -30.438  1.00  0.760          H  
ATOM   1419 1HG2 THR A  88      -2.190 -23.369 -33.800  1.00  0.760          H  
ATOM   1420 2HG2 THR A  88      -3.746 -22.535 -33.621  1.00  0.760          H  
ATOM   1421 3HG2 THR A  88      -2.228 -21.614 -33.516  1.00  0.760          H  
ATOM   1422  N   ASN A  89      -5.648 -22.561 -30.979  1.00  0.480          N  
ATOM   1423  CA  ASN A  89      -7.055 -22.598 -31.330  1.00  0.530          C  
ATOM   1424  C   ASN A  89      -7.811 -21.388 -30.794  1.00  0.500          C  
ATOM   1425  O   ASN A  89      -8.637 -20.827 -31.514  1.00  0.540          O  
ATOM   1426  CB  ASN A  89      -7.690 -23.872 -30.823  1.00  0.720          C  
ATOM   1427  CG  ASN A  89      -7.262 -25.078 -31.598  1.00  0.720          C  
ATOM   1428  OD1 ASN A  89      -6.793 -24.989 -32.740  1.00  0.720          O  
ATOM   1429  ND2 ASN A  89      -7.414 -26.225 -30.996  1.00  0.720          N  
ATOM   1430  H   ASN A  89      -5.259 -23.301 -30.386  1.00  0.580          H  
ATOM   1431  HA  ASN A  89      -7.137 -22.578 -32.416  1.00  0.640          H  
ATOM   1432 1HB  ASN A  89      -7.415 -24.016 -29.778  1.00  0.870          H  
ATOM   1433 2HB  ASN A  89      -8.774 -23.784 -30.869  1.00  0.870          H  
ATOM   1434 1HD2 ASN A  89      -7.144 -27.069 -31.457  1.00  0.870          H  
ATOM   1435 2HD2 ASN A  89      -7.793 -26.260 -30.074  1.00  0.870          H  
ATOM   1436  N   LEU A  90      -7.509 -20.936 -29.564  1.00  0.460          N  
ATOM   1437  CA  LEU A  90      -8.197 -19.766 -29.025  1.00  0.460          C  
ATOM   1438  C   LEU A  90      -7.936 -18.556 -29.875  1.00  0.430          C  
ATOM   1439  O   LEU A  90      -8.864 -17.817 -30.191  1.00  0.460          O  
ATOM   1440  CB  LEU A  90      -7.722 -19.436 -27.595  1.00  0.640          C  
ATOM   1441  CG  LEU A  90      -8.165 -20.361 -26.450  1.00  0.640          C  
ATOM   1442  CD1 LEU A  90      -7.353 -20.047 -25.180  1.00  0.640          C  
ATOM   1443  CD2 LEU A  90      -9.647 -20.127 -26.164  1.00  0.640          C  
ATOM   1444  H   LEU A  90      -6.845 -21.451 -28.983  1.00  0.550          H  
ATOM   1445  HA  LEU A  90      -9.265 -19.963 -29.035  1.00  0.550          H  
ATOM   1446 1HB  LEU A  90      -6.632 -19.431 -27.600  1.00  0.770          H  
ATOM   1447 2HB  LEU A  90      -8.061 -18.434 -27.357  1.00  0.770          H  
ATOM   1448  HG  LEU A  90      -8.002 -21.398 -26.726  1.00  0.770          H  
ATOM   1449 1HD1 LEU A  90      -7.679 -20.705 -24.369  1.00  0.770          H  
ATOM   1450 2HD1 LEU A  90      -6.300 -20.210 -25.367  1.00  0.770          H  
ATOM   1451 3HD1 LEU A  90      -7.508 -19.023 -24.883  1.00  0.770          H  
ATOM   1452 1HD2 LEU A  90      -9.937 -20.779 -25.360  1.00  0.770          H  
ATOM   1453 2HD2 LEU A  90      -9.817 -19.087 -25.874  1.00  0.770          H  
ATOM   1454 3HD2 LEU A  90     -10.235 -20.361 -27.040  1.00  0.770          H  
ATOM   1455  N   LEU A  91      -6.686 -18.358 -30.298  1.00  0.430          N  
ATOM   1456  CA  LEU A  91      -6.391 -17.215 -31.139  1.00  0.480          C  
ATOM   1457  C   LEU A  91      -7.064 -17.304 -32.481  1.00  0.480          C  
ATOM   1458  O   LEU A  91      -7.665 -16.332 -32.943  1.00  0.480          O  
ATOM   1459  CB  LEU A  91      -4.909 -17.097 -31.447  1.00  0.650          C  
ATOM   1460  CG  LEU A  91      -4.526 -15.930 -32.428  1.00  0.650          C  
ATOM   1461  CD1 LEU A  91      -4.827 -14.590 -31.781  1.00  0.650          C  
ATOM   1462  CD2 LEU A  91      -3.125 -16.046 -32.838  1.00  0.650          C  
ATOM   1463  H   LEU A  91      -5.928 -18.985 -29.994  1.00  0.520          H  
ATOM   1464  HA  LEU A  91      -6.743 -16.329 -30.622  1.00  0.580          H  
ATOM   1465 1HB  LEU A  91      -4.402 -16.925 -30.505  1.00  0.780          H  
ATOM   1466 2HB  LEU A  91      -4.562 -18.045 -31.871  1.00  0.780          H  
ATOM   1467  HG  LEU A  91      -5.128 -16.007 -33.327  1.00  0.780          H  
ATOM   1468 1HD1 LEU A  91      -4.580 -13.793 -32.456  1.00  0.780          H  
ATOM   1469 2HD1 LEU A  91      -5.878 -14.524 -31.540  1.00  0.780          H  
ATOM   1470 3HD1 LEU A  91      -4.233 -14.479 -30.875  1.00  0.780          H  
ATOM   1471 1HD2 LEU A  91      -2.917 -15.260 -33.535  1.00  0.780          H  
ATOM   1472 2HD2 LEU A  91      -2.490 -15.950 -31.984  1.00  0.780          H  
ATOM   1473 3HD2 LEU A  91      -2.959 -17.011 -33.321  1.00  0.780          H  
ATOM   1474  N   THR A  92      -6.923 -18.458 -33.129  1.00  0.510          N  
ATOM   1475  CA  THR A  92      -7.423 -18.631 -34.472  1.00  0.560          C  
ATOM   1476  C   THR A  92      -8.920 -18.380 -34.489  1.00  0.550          C  
ATOM   1477  O   THR A  92      -9.439 -17.654 -35.353  1.00  0.570          O  
ATOM   1478  CB  THR A  92      -7.123 -20.063 -34.971  1.00  0.760          C  
ATOM   1479  OG1 THR A  92      -5.699 -20.303 -34.931  1.00  0.760          O  
ATOM   1480  CG2 THR A  92      -7.590 -20.199 -36.421  1.00  0.760          C  
ATOM   1481  H   THR A  92      -6.423 -19.232 -32.688  1.00  0.610          H  
ATOM   1482  HA  THR A  92      -6.946 -17.909 -35.118  1.00  0.670          H  
ATOM   1483  HB  THR A  92      -7.630 -20.794 -34.339  1.00  0.920          H  
ATOM   1484  HG1 THR A  92      -5.417 -20.362 -33.986  1.00  0.920          H  
ATOM   1485 1HG2 THR A  92      -7.366 -21.201 -36.778  1.00  0.920          H  
ATOM   1486 2HG2 THR A  92      -8.663 -20.026 -36.488  1.00  0.920          H  
ATOM   1487 3HG2 THR A  92      -7.067 -19.467 -37.038  1.00  0.920          H  
ATOM   1488  N   GLN A  93      -9.617 -18.995 -33.533  1.00  0.510          N  
ATOM   1489  CA  GLN A  93     -11.045 -18.857 -33.408  1.00  0.520          C  
ATOM   1490  C   GLN A  93     -11.425 -17.448 -32.996  1.00  0.490          C  
ATOM   1491  O   GLN A  93     -12.371 -16.889 -33.528  1.00  0.540          O  
ATOM   1492  CB  GLN A  93     -11.563 -19.867 -32.408  1.00  0.720          C  
ATOM   1493  CG  GLN A  93     -11.505 -21.301 -32.865  1.00  0.720          C  
ATOM   1494  CD  GLN A  93     -11.953 -22.242 -31.774  1.00  0.720          C  
ATOM   1495  OE1 GLN A  93     -12.499 -21.808 -30.753  1.00  0.720          O  
ATOM   1496  NE2 GLN A  93     -11.724 -23.534 -31.971  1.00  0.720          N  
ATOM   1497  H   GLN A  93      -9.131 -19.593 -32.858  1.00  0.610          H  
ATOM   1498  HA  GLN A  93     -11.500 -19.061 -34.376  1.00  0.620          H  
ATOM   1499 1HB  GLN A  93     -10.955 -19.804 -31.512  1.00  0.870          H  
ATOM   1500 2HB  GLN A  93     -12.554 -19.620 -32.139  1.00  0.870          H  
ATOM   1501 1HG  GLN A  93     -12.163 -21.425 -33.722  1.00  0.870          H  
ATOM   1502 2HG  GLN A  93     -10.482 -21.549 -33.140  1.00  0.870          H  
ATOM   1503 1HE2 GLN A  93     -11.999 -24.203 -31.278  1.00  0.870          H  
ATOM   1504 2HE2 GLN A  93     -11.278 -23.844 -32.813  1.00  0.870          H  
ATOM   1505  N   PHE A  94     -10.680 -16.829 -32.081  1.00  0.440          N  
ATOM   1506  CA  PHE A  94     -10.993 -15.481 -31.646  1.00  0.430          C  
ATOM   1507  C   PHE A  94     -10.993 -14.533 -32.842  1.00  0.430          C  
ATOM   1508  O   PHE A  94     -11.965 -13.815 -33.106  1.00  0.480          O  
ATOM   1509  CB  PHE A  94      -9.940 -14.989 -30.634  1.00  0.610          C  
ATOM   1510  CG  PHE A  94     -10.158 -13.617 -30.152  1.00  0.610          C  
ATOM   1511  CD1 PHE A  94     -10.840 -13.359 -28.970  1.00  0.610          C  
ATOM   1512  CD2 PHE A  94      -9.739 -12.565 -30.901  1.00  0.610          C  
ATOM   1513  CE1 PHE A  94     -11.067 -12.066 -28.574  1.00  0.610          C  
ATOM   1514  CE2 PHE A  94      -9.987 -11.331 -30.527  1.00  0.610          C  
ATOM   1515  CZ  PHE A  94     -10.648 -11.054 -29.359  1.00  0.610          C  
ATOM   1516  H   PHE A  94      -9.901 -17.300 -31.620  1.00  0.530          H  
ATOM   1517  HA  PHE A  94     -11.979 -15.478 -31.184  1.00  0.520          H  
ATOM   1518 1HB  PHE A  94      -9.929 -15.645 -29.782  1.00  0.730          H  
ATOM   1519 2HB  PHE A  94      -8.954 -15.036 -31.086  1.00  0.730          H  
ATOM   1520  HD1 PHE A  94     -11.193 -14.181 -28.361  1.00  0.730          H  
ATOM   1521  HD2 PHE A  94      -9.210 -12.731 -31.830  1.00  0.730          H  
ATOM   1522  HE1 PHE A  94     -11.596 -11.847 -27.661  1.00  0.730          H  
ATOM   1523  HE2 PHE A  94      -9.664 -10.537 -31.169  1.00  0.730          H  
ATOM   1524  HZ  PHE A  94     -10.848 -10.019 -29.072  1.00  0.730          H  
ATOM   1525  N   LEU A  95      -9.896 -14.559 -33.611  1.00  0.430          N  
ATOM   1526  CA  LEU A  95      -9.732 -13.637 -34.719  1.00  0.480          C  
ATOM   1527  C   LEU A  95     -10.816 -13.834 -35.777  1.00  0.540          C  
ATOM   1528  O   LEU A  95     -11.226 -12.870 -36.426  1.00  0.600          O  
ATOM   1529  CB  LEU A  95      -8.327 -13.794 -35.337  1.00  0.650          C  
ATOM   1530  CG  LEU A  95      -7.067 -13.353 -34.448  1.00  0.650          C  
ATOM   1531  CD1 LEU A  95      -5.801 -13.730 -35.189  1.00  0.650          C  
ATOM   1532  CD2 LEU A  95      -7.057 -11.873 -34.156  1.00  0.650          C  
ATOM   1533  H   LEU A  95      -9.143 -15.217 -33.383  1.00  0.520          H  
ATOM   1534  HA  LEU A  95      -9.837 -12.628 -34.337  1.00  0.580          H  
ATOM   1535 1HB  LEU A  95      -8.194 -14.856 -35.566  1.00  0.780          H  
ATOM   1536 2HB  LEU A  95      -8.291 -13.241 -36.272  1.00  0.780          H  
ATOM   1537  HG  LEU A  95      -7.090 -13.887 -33.507  1.00  0.780          H  
ATOM   1538 1HD1 LEU A  95      -4.924 -13.453 -34.619  1.00  0.780          H  
ATOM   1539 2HD1 LEU A  95      -5.790 -14.787 -35.345  1.00  0.780          H  
ATOM   1540 3HD1 LEU A  95      -5.781 -13.220 -36.140  1.00  0.780          H  
ATOM   1541 1HD2 LEU A  95      -6.183 -11.646 -33.557  1.00  0.780          H  
ATOM   1542 2HD2 LEU A  95      -7.012 -11.320 -35.078  1.00  0.780          H  
ATOM   1543 3HD2 LEU A  95      -7.938 -11.606 -33.605  1.00  0.780          H  
ATOM   1544  N   ASN A  96     -11.272 -15.076 -35.972  1.00  0.550          N  
ATOM   1545  CA  ASN A  96     -12.314 -15.370 -36.950  1.00  0.630          C  
ATOM   1546  C   ASN A  96     -13.757 -15.113 -36.450  1.00  0.670          C  
ATOM   1547  O   ASN A  96     -14.596 -14.612 -37.201  1.00  0.920          O  
ATOM   1548  CB  ASN A  96     -12.167 -16.811 -37.405  1.00  0.850          C  
ATOM   1549  CG  ASN A  96     -13.033 -17.159 -38.568  1.00  0.850          C  
ATOM   1550  OD1 ASN A  96     -12.954 -16.523 -39.626  1.00  0.850          O  
ATOM   1551  ND2 ASN A  96     -13.855 -18.162 -38.406  1.00  0.850          N  
ATOM   1552  H   ASN A  96     -10.842 -15.852 -35.457  1.00  0.660          H  
ATOM   1553  HA  ASN A  96     -12.164 -14.719 -37.808  1.00  0.760          H  
ATOM   1554 1HB  ASN A  96     -11.125 -17.005 -37.665  1.00  1.020          H  
ATOM   1555 2HB  ASN A  96     -12.415 -17.471 -36.569  1.00  1.020          H  
ATOM   1556 1HD2 ASN A  96     -14.459 -18.440 -39.154  1.00  1.020          H  
ATOM   1557 2HD2 ASN A  96     -13.879 -18.649 -37.534  1.00  1.020          H  
ATOM   1558  N   PHE A  97     -14.052 -15.492 -35.202  1.00  0.620          N  
ATOM   1559  CA  PHE A  97     -15.389 -15.418 -34.606  1.00  0.820          C  
ATOM   1560  C   PHE A  97     -15.812 -14.033 -34.121  1.00  0.610          C  
ATOM   1561  O   PHE A  97     -16.994 -13.663 -34.188  1.00  0.600          O  
ATOM   1562  CB  PHE A  97     -15.479 -16.328 -33.375  1.00  1.070          C  
ATOM   1563  CG  PHE A  97     -15.354 -17.828 -33.599  1.00  1.070          C  
ATOM   1564  CD1 PHE A  97     -15.360 -18.418 -34.868  1.00  1.070          C  
ATOM   1565  CD2 PHE A  97     -15.244 -18.660 -32.490  1.00  1.070          C  
ATOM   1566  CE1 PHE A  97     -15.243 -19.787 -34.997  1.00  1.070          C  
ATOM   1567  CE2 PHE A  97     -15.139 -20.022 -32.628  1.00  1.070          C  
ATOM   1568  CZ  PHE A  97     -15.133 -20.585 -33.878  1.00  1.070          C  
ATOM   1569  H   PHE A  97     -13.321 -15.907 -34.635  1.00  0.740          H  
ATOM   1570  HA  PHE A  97     -16.113 -15.733 -35.355  1.00  0.980          H  
ATOM   1571 1HB  PHE A  97     -14.689 -16.036 -32.681  1.00  1.280          H  
ATOM   1572 2HB  PHE A  97     -16.424 -16.144 -32.871  1.00  1.280          H  
ATOM   1573  HD1 PHE A  97     -15.450 -17.807 -35.762  1.00  1.280          H  
ATOM   1574  HD2 PHE A  97     -15.240 -18.220 -31.493  1.00  1.280          H  
ATOM   1575  HE1 PHE A  97     -15.242 -20.241 -35.985  1.00  1.280          H  
ATOM   1576  HE2 PHE A  97     -15.049 -20.657 -31.742  1.00  1.280          H  
ATOM   1577  HZ  PHE A  97     -15.044 -21.665 -33.985  1.00  1.280          H  
ATOM   1578  N   ARG A  98     -14.882 -13.264 -33.574  1.00  0.540          N  
ATOM   1579  CA  ARG A  98     -15.246 -11.998 -32.970  1.00  0.510          C  
ATOM   1580  C   ARG A  98     -15.512 -10.931 -34.020  1.00  0.460          C  
ATOM   1581  O   ARG A  98     -14.664 -10.100 -34.324  1.00  0.500          O  
ATOM   1582  CB  ARG A  98     -14.145 -11.544 -32.035  1.00  0.730          C  
ATOM   1583  CG  ARG A  98     -13.815 -12.527 -30.906  1.00  0.730          C  
ATOM   1584  CD  ARG A  98     -14.784 -12.594 -29.764  1.00  0.730          C  
ATOM   1585  NE  ARG A  98     -14.802 -11.371 -28.940  1.00  0.730          N  
ATOM   1586  CZ  ARG A  98     -15.599 -11.170 -27.850  1.00  0.730          C  
ATOM   1587  NH1 ARG A  98     -16.438 -12.071 -27.426  1.00  0.730          N  
ATOM   1588  NH2 ARG A  98     -15.563 -10.049 -27.170  1.00  0.730          N  
ATOM   1589  H   ARG A  98     -13.904 -13.566 -33.534  1.00  0.650          H  
ATOM   1590  HA  ARG A  98     -16.157 -12.142 -32.393  1.00  0.610          H  
ATOM   1591 1HB  ARG A  98     -13.225 -11.390 -32.602  1.00  0.870          H  
ATOM   1592 2HB  ARG A  98     -14.415 -10.591 -31.587  1.00  0.870          H  
ATOM   1593 1HG  ARG A  98     -13.727 -13.529 -31.307  1.00  0.870          H  
ATOM   1594 2HG  ARG A  98     -12.887 -12.231 -30.528  1.00  0.870          H  
ATOM   1595 1HD  ARG A  98     -15.786 -12.769 -30.144  1.00  0.870          H  
ATOM   1596 2HD  ARG A  98     -14.489 -13.426 -29.123  1.00  0.870          H  
ATOM   1597  HE  ARG A  98     -14.179 -10.592 -29.217  1.00  0.870          H  
ATOM   1598 1HH1 ARG A  98     -16.530 -12.958 -27.888  1.00  0.870          H  
ATOM   1599 2HH1 ARG A  98     -17.018 -11.812 -26.603  1.00  0.870          H  
ATOM   1600 1HH2 ARG A  98     -14.915  -9.289 -27.442  1.00  0.870          H  
ATOM   1601 2HH2 ARG A  98     -16.205  -9.967 -26.362  1.00  0.870          H  
ATOM   1602  N   SER A  99     -16.747 -10.902 -34.497  1.00  0.490          N  
ATOM   1603  CA  SER A  99     -17.209 -10.007 -35.562  1.00  0.510          C  
ATOM   1604  C   SER A  99     -17.095  -8.519 -35.215  1.00  0.470          C  
ATOM   1605  O   SER A  99     -17.130  -7.663 -36.100  1.00  0.510          O  
ATOM   1606  CB  SER A  99     -18.646 -10.337 -35.901  1.00  0.710          C  
ATOM   1607  OG  SER A  99     -19.492 -10.036 -34.827  1.00  0.710          O  
ATOM   1608  H   SER A  99     -17.371 -11.645 -34.177  1.00  0.590          H  
ATOM   1609  HA  SER A  99     -16.595 -10.196 -36.444  1.00  0.610          H  
ATOM   1610 1HB  SER A  99     -18.952  -9.774 -36.781  1.00  0.850          H  
ATOM   1611 2HB  SER A  99     -18.724 -11.398 -36.143  1.00  0.850          H  
ATOM   1612  HG  SER A  99     -20.372 -10.306 -35.100  1.00  0.850          H  
ATOM   1613  N   ASN A 100     -16.938  -8.210 -33.929  1.00  0.440          N  
ATOM   1614  CA  ASN A 100     -16.809  -6.835 -33.458  1.00  0.400          C  
ATOM   1615  C   ASN A 100     -15.340  -6.389 -33.382  1.00  0.300          C  
ATOM   1616  O   ASN A 100     -15.045  -5.279 -32.936  1.00  0.300          O  
ATOM   1617  CB  ASN A 100     -17.471  -6.697 -32.096  1.00  0.580          C  
ATOM   1618  CG  ASN A 100     -18.960  -6.835 -32.156  1.00  0.580          C  
ATOM   1619  OD1 ASN A 100     -19.615  -6.400 -33.112  1.00  0.580          O  
ATOM   1620  ND2 ASN A 100     -19.515  -7.450 -31.150  1.00  0.580          N  
ATOM   1621  H   ASN A 100     -16.928  -8.974 -33.270  1.00  0.530          H  
ATOM   1622  HA  ASN A 100     -17.311  -6.177 -34.168  1.00  0.480          H  
ATOM   1623 1HB  ASN A 100     -17.075  -7.462 -31.425  1.00  0.690          H  
ATOM   1624 2HB  ASN A 100     -17.237  -5.742 -31.657  1.00  0.690          H  
ATOM   1625 1HD2 ASN A 100     -20.503  -7.591 -31.132  1.00  0.690          H  
ATOM   1626 2HD2 ASN A 100     -18.960  -7.787 -30.389  1.00  0.690          H  
ATOM   1627  N   LEU A 101     -14.423  -7.237 -33.833  1.00  0.310          N  
ATOM   1628  CA  LEU A 101     -12.999  -6.931 -33.823  1.00  0.300          C  
ATOM   1629  C   LEU A 101     -12.673  -6.038 -35.029  1.00  0.370          C  
ATOM   1630  O   LEU A 101     -13.022  -6.371 -36.162  1.00  0.510          O  
ATOM   1631  CB  LEU A 101     -12.248  -8.276 -33.835  1.00  0.420          C  
ATOM   1632  CG  LEU A 101     -10.731  -8.317 -33.752  1.00  0.420          C  
ATOM   1633  CD1 LEU A 101     -10.257  -7.804 -32.447  1.00  0.420          C  
ATOM   1634  CD2 LEU A 101     -10.314  -9.758 -33.914  1.00  0.420          C  
ATOM   1635  H   LEU A 101     -14.708  -8.156 -34.182  1.00  0.370          H  
ATOM   1636  HA  LEU A 101     -12.763  -6.390 -32.918  1.00  0.360          H  
ATOM   1637 1HB  LEU A 101     -12.625  -8.866 -32.996  1.00  0.510          H  
ATOM   1638 2HB  LEU A 101     -12.527  -8.797 -34.749  1.00  0.510          H  
ATOM   1639  HG  LEU A 101     -10.296  -7.703 -34.519  1.00  0.510          H  
ATOM   1640 1HD1 LEU A 101      -9.199  -7.859 -32.413  1.00  0.510          H  
ATOM   1641 2HD1 LEU A 101     -10.548  -6.787 -32.327  1.00  0.510          H  
ATOM   1642 3HD1 LEU A 101     -10.682  -8.403 -31.642  1.00  0.510          H  
ATOM   1643 1HD2 LEU A 101      -9.240  -9.815 -33.859  1.00  0.510          H  
ATOM   1644 2HD2 LEU A 101     -10.760 -10.358 -33.129  1.00  0.510          H  
ATOM   1645 3HD2 LEU A 101     -10.658 -10.136 -34.868  1.00  0.510          H  
ATOM   1646  N   VAL A 102     -12.063  -4.875 -34.771  1.00  0.340          N  
ATOM   1647  CA  VAL A 102     -11.779  -3.899 -35.838  1.00  0.410          C  
ATOM   1648  C   VAL A 102     -10.455  -4.198 -36.551  1.00  0.390          C  
ATOM   1649  O   VAL A 102     -10.336  -4.159 -37.783  1.00  0.520          O  
ATOM   1650  CB  VAL A 102     -11.801  -2.434 -35.263  1.00  0.550          C  
ATOM   1651  CG1 VAL A 102     -13.161  -2.198 -34.592  1.00  0.550          C  
ATOM   1652  CG2 VAL A 102     -10.645  -2.135 -34.218  1.00  0.550          C  
ATOM   1653  H   VAL A 102     -11.797  -4.698 -33.801  1.00  0.410          H  
ATOM   1654  HA  VAL A 102     -12.580  -3.967 -36.574  1.00  0.490          H  
ATOM   1655  HB  VAL A 102     -11.714  -1.735 -36.098  1.00  0.660          H  
ATOM   1656 1HG1 VAL A 102     -13.223  -1.179 -34.231  1.00  0.660          H  
ATOM   1657 2HG1 VAL A 102     -13.954  -2.371 -35.318  1.00  0.660          H  
ATOM   1658 3HG1 VAL A 102     -13.283  -2.887 -33.751  1.00  0.660          H  
ATOM   1659 1HG2 VAL A 102     -10.729  -1.118 -33.866  1.00  0.660          H  
ATOM   1660 2HG2 VAL A 102     -10.730  -2.795 -33.375  1.00  0.660          H  
ATOM   1661 3HG2 VAL A 102      -9.674  -2.253 -34.655  1.00  0.660          H  
ATOM   1662  N   GLY A 103      -9.486  -4.546 -35.752  1.00  0.320          N  
ATOM   1663  CA  GLY A 103      -8.152  -4.812 -36.186  1.00  0.330          C  
ATOM   1664  C   GLY A 103      -7.369  -5.146 -34.965  1.00  0.350          C  
ATOM   1665  O   GLY A 103      -7.912  -5.134 -33.851  1.00  0.430          O  
ATOM   1666  H   GLY A 103      -9.685  -4.579 -34.764  1.00  0.380          H  
ATOM   1667 1HA  GLY A 103      -8.133  -5.636 -36.883  1.00  0.400          H  
ATOM   1668 2HA  GLY A 103      -7.728  -3.942 -36.678  1.00  0.400          H  
ATOM   1669  N   VAL A 104      -6.126  -5.504 -35.164  1.00  0.300          N  
ATOM   1670  CA  VAL A 104      -5.289  -5.861 -34.039  1.00  0.350          C  
ATOM   1671  C   VAL A 104      -3.883  -5.255 -34.108  1.00  0.300          C  
ATOM   1672  O   VAL A 104      -3.466  -4.746 -35.160  1.00  0.390          O  
ATOM   1673  CB  VAL A 104      -5.249  -7.384 -33.892  1.00  0.470          C  
ATOM   1674  CG1 VAL A 104      -6.641  -7.949 -33.678  1.00  0.470          C  
ATOM   1675  CG2 VAL A 104      -4.669  -7.997 -35.055  1.00  0.470          C  
ATOM   1676  H   VAL A 104      -5.776  -5.475 -36.130  1.00  0.360          H  
ATOM   1677  HA  VAL A 104      -5.751  -5.472 -33.133  1.00  0.420          H  
ATOM   1678  HB  VAL A 104      -4.678  -7.605 -33.016  1.00  0.560          H  
ATOM   1679 1HG1 VAL A 104      -6.589  -9.018 -33.530  1.00  0.560          H  
ATOM   1680 2HG1 VAL A 104      -7.066  -7.484 -32.819  1.00  0.560          H  
ATOM   1681 3HG1 VAL A 104      -7.266  -7.755 -34.528  1.00  0.560          H  
ATOM   1682 1HG2 VAL A 104      -4.652  -9.059 -34.900  1.00  0.560          H  
ATOM   1683 2HG2 VAL A 104      -5.260  -7.765 -35.939  1.00  0.560          H  
ATOM   1684 3HG2 VAL A 104      -3.674  -7.634 -35.171  1.00  0.560          H  
ATOM   1685  N   VAL A 105      -3.166  -5.359 -32.989  1.00  0.250          N  
ATOM   1686  CA  VAL A 105      -1.772  -4.978 -32.844  1.00  0.250          C  
ATOM   1687  C   VAL A 105      -0.895  -6.182 -32.462  1.00  0.270          C  
ATOM   1688  O   VAL A 105      -1.178  -6.903 -31.496  1.00  0.320          O  
ATOM   1689  CB  VAL A 105      -1.628  -3.870 -31.763  1.00  0.350          C  
ATOM   1690  CG1 VAL A 105      -0.142  -3.516 -31.530  1.00  0.350          C  
ATOM   1691  CG2 VAL A 105      -2.397  -2.609 -32.205  1.00  0.350          C  
ATOM   1692  H   VAL A 105      -3.621  -5.744 -32.164  1.00  0.300          H  
ATOM   1693  HA  VAL A 105      -1.433  -4.580 -33.793  1.00  0.300          H  
ATOM   1694  HB  VAL A 105      -2.045  -4.236 -30.834  1.00  0.420          H  
ATOM   1695 1HG1 VAL A 105      -0.065  -2.740 -30.770  1.00  0.420          H  
ATOM   1696 2HG1 VAL A 105       0.409  -4.395 -31.194  1.00  0.420          H  
ATOM   1697 3HG1 VAL A 105       0.290  -3.162 -32.451  1.00  0.420          H  
ATOM   1698 1HG2 VAL A 105      -2.315  -1.837 -31.441  1.00  0.420          H  
ATOM   1699 2HG2 VAL A 105      -1.987  -2.243 -33.133  1.00  0.420          H  
ATOM   1700 3HG2 VAL A 105      -3.435  -2.867 -32.347  1.00  0.420          H  
ATOM   1701  N   LEU A 106       0.169  -6.391 -33.233  1.00  0.280          N  
ATOM   1702  CA  LEU A 106       1.130  -7.453 -32.946  1.00  0.350          C  
ATOM   1703  C   LEU A 106       2.341  -6.843 -32.298  1.00  0.300          C  
ATOM   1704  O   LEU A 106       2.840  -5.818 -32.765  1.00  0.360          O  
ATOM   1705  CB  LEU A 106       1.616  -8.170 -34.204  1.00  0.460          C  
ATOM   1706  CG  LEU A 106       2.707  -9.273 -34.027  1.00  0.460          C  
ATOM   1707  CD1 LEU A 106       2.123 -10.502 -33.333  1.00  0.460          C  
ATOM   1708  CD2 LEU A 106       3.286  -9.608 -35.352  1.00  0.460          C  
ATOM   1709  H   LEU A 106       0.324  -5.749 -34.020  1.00  0.340          H  
ATOM   1710  HA  LEU A 106       0.680  -8.164 -32.259  1.00  0.420          H  
ATOM   1711 1HB  LEU A 106       0.769  -8.683 -34.618  1.00  0.550          H  
ATOM   1712 2HB  LEU A 106       1.979  -7.429 -34.912  1.00  0.550          H  
ATOM   1713  HG  LEU A 106       3.495  -8.901 -33.397  1.00  0.550          H  
ATOM   1714 1HD1 LEU A 106       2.914 -11.256 -33.208  1.00  0.550          H  
ATOM   1715 2HD1 LEU A 106       1.734 -10.232 -32.364  1.00  0.550          H  
ATOM   1716 3HD1 LEU A 106       1.325 -10.914 -33.941  1.00  0.550          H  
ATOM   1717 1HD2 LEU A 106       4.051 -10.350 -35.216  1.00  0.550          H  
ATOM   1718 2HD2 LEU A 106       2.520  -9.985 -35.964  1.00  0.550          H  
ATOM   1719 3HD2 LEU A 106       3.717  -8.726 -35.803  1.00  0.550          H  
ATOM   1720  N   ILE A 107       2.810  -7.454 -31.237  1.00  0.310          N  
ATOM   1721  CA  ILE A 107       3.988  -6.994 -30.564  1.00  0.310          C  
ATOM   1722  C   ILE A 107       5.161  -7.927 -30.851  1.00  0.370          C  
ATOM   1723  O   ILE A 107       5.076  -9.139 -30.632  1.00  0.420          O  
ATOM   1724  CB  ILE A 107       3.731  -6.891 -29.058  1.00  0.430          C  
ATOM   1725  CG1 ILE A 107       2.543  -5.867 -28.759  1.00  0.430          C  
ATOM   1726  CG2 ILE A 107       5.025  -6.401 -28.393  1.00  0.430          C  
ATOM   1727  CD1 ILE A 107       1.115  -6.400 -28.790  1.00  0.430          C  
ATOM   1728  H   ILE A 107       2.306  -8.255 -30.862  1.00  0.370          H  
ATOM   1729  HA  ILE A 107       4.244  -6.005 -30.937  1.00  0.370          H  
ATOM   1730  HB  ILE A 107       3.451  -7.864 -28.668  1.00  0.520          H  
ATOM   1731 1HG1 ILE A 107       2.674  -5.480 -27.787  1.00  0.520          H  
ATOM   1732 2HG1 ILE A 107       2.604  -5.062 -29.473  1.00  0.520          H  
ATOM   1733 1HG2 ILE A 107       4.898  -6.327 -27.328  1.00  0.520          H  
ATOM   1734 2HG2 ILE A 107       5.839  -7.067 -28.589  1.00  0.520          H  
ATOM   1735 3HG2 ILE A 107       5.284  -5.426 -28.800  1.00  0.520          H  
ATOM   1736 1HD1 ILE A 107       0.440  -5.592 -28.553  1.00  0.520          H  
ATOM   1737 2HD1 ILE A 107       0.848  -6.784 -29.754  1.00  0.520          H  
ATOM   1738 3HD1 ILE A 107       0.998  -7.187 -28.069  1.00  0.520          H  
ATOM   1739  N   VAL A 108       6.258  -7.353 -31.332  1.00  0.400          N  
ATOM   1740  CA  VAL A 108       7.459  -8.122 -31.638  1.00  0.550          C  
ATOM   1741  C   VAL A 108       8.679  -7.479 -30.978  1.00  0.460          C  
ATOM   1742  O   VAL A 108       8.619  -6.332 -30.526  1.00  0.450          O  
ATOM   1743  CB  VAL A 108       7.692  -8.241 -33.176  1.00  0.710          C  
ATOM   1744  CG1 VAL A 108       6.501  -8.917 -33.831  1.00  0.710          C  
ATOM   1745  CG2 VAL A 108       7.936  -6.879 -33.800  1.00  0.710          C  
ATOM   1746  H   VAL A 108       6.235  -6.337 -31.484  1.00  0.480          H  
ATOM   1747  HA  VAL A 108       7.342  -9.130 -31.237  1.00  0.660          H  
ATOM   1748  HB  VAL A 108       8.562  -8.877 -33.351  1.00  0.850          H  
ATOM   1749 1HG1 VAL A 108       6.666  -9.033 -34.892  1.00  0.850          H  
ATOM   1750 2HG1 VAL A 108       6.349  -9.896 -33.379  1.00  0.850          H  
ATOM   1751 3HG1 VAL A 108       5.630  -8.306 -33.675  1.00  0.850          H  
ATOM   1752 1HG2 VAL A 108       8.107  -7.002 -34.864  1.00  0.850          H  
ATOM   1753 2HG2 VAL A 108       7.072  -6.242 -33.639  1.00  0.850          H  
ATOM   1754 3HG2 VAL A 108       8.815  -6.425 -33.352  1.00  0.850          H  
ATOM   1755  N   ASP A 109       9.775  -8.231 -30.922  1.00  0.560          N  
ATOM   1756  CA  ASP A 109      11.073  -7.741 -30.450  1.00  0.570          C  
ATOM   1757  C   ASP A 109      11.563  -6.651 -31.387  1.00  0.490          C  
ATOM   1758  O   ASP A 109      11.297  -6.728 -32.591  1.00  0.650          O  
ATOM   1759  CB  ASP A 109      12.104  -8.859 -30.419  1.00  0.790          C  
ATOM   1760  CG  ASP A 109      13.429  -8.472 -29.730  1.00  0.790          C  
ATOM   1761  OD1 ASP A 109      14.351  -7.991 -30.393  1.00  0.790          O  
ATOM   1762  OD2 ASP A 109      13.506  -8.627 -28.532  1.00  0.790          O  
ATOM   1763  H   ASP A 109       9.718  -9.176 -31.279  1.00  0.670          H  
ATOM   1764  HA  ASP A 109      10.956  -7.319 -29.449  1.00  0.680          H  
ATOM   1765 1HB  ASP A 109      11.688  -9.705 -29.884  1.00  0.950          H  
ATOM   1766 2HB  ASP A 109      12.295  -9.175 -31.431  1.00  0.950          H  
ATOM   1767  N   SER A 110      12.377  -5.708 -30.892  1.00  0.540          N  
ATOM   1768  CA  SER A 110      12.841  -4.614 -31.741  1.00  0.680          C  
ATOM   1769  C   SER A 110      13.577  -5.085 -32.971  1.00  0.760          C  
ATOM   1770  O   SER A 110      13.575  -4.379 -33.981  1.00  0.980          O  
ATOM   1771  CB  SER A 110      13.828  -3.710 -31.037  1.00  0.900          C  
ATOM   1772  OG  SER A 110      15.040  -4.346 -30.847  1.00  0.900          O  
ATOM   1773  H   SER A 110      12.616  -5.693 -29.907  1.00  0.650          H  
ATOM   1774  HA  SER A 110      11.988  -4.026 -32.020  1.00  0.820          H  
ATOM   1775 1HB  SER A 110      13.979  -2.819 -31.625  1.00  1.080          H  
ATOM   1776 2HB  SER A 110      13.460  -3.403 -30.099  1.00  1.080          H  
ATOM   1777  HG  SER A 110      15.597  -3.693 -30.410  1.00  1.080          H  
ATOM   1778  N   GLY A 111      14.194  -6.276 -32.921  1.00  0.800          N  
ATOM   1779  CA  GLY A 111      14.920  -6.765 -34.077  1.00  1.080          C  
ATOM   1780  C   GLY A 111      14.383  -8.021 -34.769  1.00  1.290          C  
ATOM   1781  O   GLY A 111      15.059  -8.513 -35.679  1.00  1.660          O  
ATOM   1782  H   GLY A 111      14.195  -6.836 -32.052  1.00  0.960          H  
ATOM   1783 1HA  GLY A 111      14.981  -5.980 -34.809  1.00  1.300          H  
ATOM   1784 2HA  GLY A 111      15.946  -6.956 -33.768  1.00  1.300          H  
ATOM   1785  N   VAL A 112      13.227  -8.578 -34.366  1.00  1.410          N  
ATOM   1786  CA  VAL A 112      12.838  -9.832 -35.023  1.00  1.720          C  
ATOM   1787  C   VAL A 112      11.374 -10.289 -34.965  1.00  1.370          C  
ATOM   1788  O   VAL A 112      10.687 -10.248 -33.937  1.00  1.920          O  
ATOM   1789  CB  VAL A 112      13.776 -10.988 -34.515  1.00  2.280          C  
ATOM   1790  CG1 VAL A 112      13.634 -11.176 -33.039  1.00  2.280          C  
ATOM   1791  CG2 VAL A 112      13.461 -12.337 -35.214  1.00  2.280          C  
ATOM   1792  H   VAL A 112      12.631  -8.121 -33.667  1.00  1.690          H  
ATOM   1793  HA  VAL A 112      13.069  -9.701 -36.079  1.00  2.060          H  
ATOM   1794  HB  VAL A 112      14.805 -10.720 -34.726  1.00  2.740          H  
ATOM   1795 1HG1 VAL A 112      14.309 -11.962 -32.709  1.00  2.740          H  
ATOM   1796 2HG1 VAL A 112      13.896 -10.250 -32.540  1.00  2.740          H  
ATOM   1797 3HG1 VAL A 112      12.625 -11.451 -32.804  1.00  2.740          H  
ATOM   1798 1HG2 VAL A 112      14.152 -13.091 -34.847  1.00  2.740          H  
ATOM   1799 2HG2 VAL A 112      12.458 -12.666 -34.989  1.00  2.740          H  
ATOM   1800 3HG2 VAL A 112      13.582 -12.238 -36.294  1.00  2.740          H  
ATOM   1801  N   VAL A 113      10.990 -10.874 -36.092  1.00  1.140          N  
ATOM   1802  CA  VAL A 113       9.729 -11.542 -36.347  1.00  0.920          C  
ATOM   1803  C   VAL A 113      10.091 -12.994 -36.597  1.00  0.890          C  
ATOM   1804  O   VAL A 113      10.967 -13.272 -37.418  1.00  1.030          O  
ATOM   1805  CB  VAL A 113       9.068 -10.991 -37.618  1.00  1.380          C  
ATOM   1806  CG1 VAL A 113       7.808 -11.690 -37.927  1.00  1.380          C  
ATOM   1807  CG2 VAL A 113       8.803  -9.528 -37.463  1.00  1.380          C  
ATOM   1808  H   VAL A 113      11.662 -10.863 -36.848  1.00  1.370          H  
ATOM   1809  HA  VAL A 113       9.068 -11.465 -35.480  1.00  1.100          H  
ATOM   1810  HB  VAL A 113       9.723 -11.182 -38.428  1.00  1.650          H  
ATOM   1811 1HG1 VAL A 113       7.420 -11.301 -38.840  1.00  1.650          H  
ATOM   1812 2HG1 VAL A 113       7.982 -12.757 -38.044  1.00  1.650          H  
ATOM   1813 3HG1 VAL A 113       7.118 -11.508 -37.133  1.00  1.650          H  
ATOM   1814 1HG2 VAL A 113       8.357  -9.129 -38.376  1.00  1.650          H  
ATOM   1815 2HG2 VAL A 113       8.128  -9.372 -36.633  1.00  1.650          H  
ATOM   1816 3HG2 VAL A 113       9.722  -9.031 -37.268  1.00  1.650          H  
ATOM   1817  N   THR A 114       9.448 -13.910 -35.899  1.00  0.820          N  
ATOM   1818  CA  THR A 114       9.768 -15.326 -36.088  1.00  0.860          C  
ATOM   1819  C   THR A 114       8.586 -16.038 -36.720  1.00  0.760          C  
ATOM   1820  O   THR A 114       7.526 -15.439 -36.943  1.00  0.700          O  
ATOM   1821  CB  THR A 114      10.074 -16.053 -34.777  1.00  1.190          C  
ATOM   1822  OG1 THR A 114       8.861 -16.201 -34.065  1.00  1.190          O  
ATOM   1823  CG2 THR A 114      11.057 -15.235 -33.938  1.00  1.190          C  
ATOM   1824  H   THR A 114       8.727 -13.605 -35.228  1.00  0.980          H  
ATOM   1825  HA  THR A 114      10.624 -15.418 -36.755  1.00  1.030          H  
ATOM   1826  HB  THR A 114      10.492 -17.033 -34.986  1.00  1.430          H  
ATOM   1827  HG1 THR A 114       8.907 -16.999 -33.498  1.00  1.430          H  
ATOM   1828 1HG2 THR A 114      11.254 -15.754 -33.003  1.00  1.430          H  
ATOM   1829 2HG2 THR A 114      11.985 -15.112 -34.491  1.00  1.430          H  
ATOM   1830 3HG2 THR A 114      10.635 -14.255 -33.722  1.00  1.430          H  
ATOM   1831  N   VAL A 115       8.726 -17.344 -36.955  1.00  0.780          N  
ATOM   1832  CA  VAL A 115       7.632 -18.101 -37.554  1.00  0.740          C  
ATOM   1833  C   VAL A 115       6.349 -17.996 -36.728  1.00  0.650          C  
ATOM   1834  O   VAL A 115       5.261 -18.005 -37.298  1.00  0.630          O  
ATOM   1835  CB  VAL A 115       8.026 -19.586 -37.755  1.00  1.050          C  
ATOM   1836  CG1 VAL A 115       8.173 -20.329 -36.414  1.00  1.050          C  
ATOM   1837  CG2 VAL A 115       6.961 -20.276 -38.620  1.00  1.050          C  
ATOM   1838  H   VAL A 115       9.609 -17.790 -36.753  1.00  0.940          H  
ATOM   1839  HA  VAL A 115       7.439 -17.681 -38.543  1.00  0.890          H  
ATOM   1840  HB  VAL A 115       8.989 -19.620 -38.261  1.00  1.260          H  
ATOM   1841 1HG1 VAL A 115       8.470 -21.359 -36.610  1.00  1.260          H  
ATOM   1842 2HG1 VAL A 115       8.933 -19.846 -35.804  1.00  1.260          H  
ATOM   1843 3HG1 VAL A 115       7.229 -20.341 -35.879  1.00  1.260          H  
ATOM   1844 1HG2 VAL A 115       7.246 -21.311 -38.790  1.00  1.260          H  
ATOM   1845 2HG2 VAL A 115       5.990 -20.258 -38.118  1.00  1.260          H  
ATOM   1846 3HG2 VAL A 115       6.878 -19.760 -39.577  1.00  1.260          H  
ATOM   1847  N   GLN A 116       6.467 -17.870 -35.400  1.00  0.640          N  
ATOM   1848  CA  GLN A 116       5.291 -17.747 -34.559  1.00  0.590          C  
ATOM   1849  C   GLN A 116       4.522 -16.460 -34.840  1.00  0.520          C  
ATOM   1850  O   GLN A 116       3.295 -16.445 -34.749  1.00  0.520          O  
ATOM   1851  CB  GLN A 116       5.677 -17.798 -33.078  1.00  0.850          C  
ATOM   1852  CG  GLN A 116       6.158 -19.160 -32.584  1.00  0.850          C  
ATOM   1853  CD  GLN A 116       7.612 -19.477 -32.925  1.00  0.850          C  
ATOM   1854  OE1 GLN A 116       8.447 -18.598 -33.210  1.00  0.850          O  
ATOM   1855  NE2 GLN A 116       7.929 -20.764 -32.900  1.00  0.850          N  
ATOM   1856  H   GLN A 116       7.388 -17.881 -34.966  1.00  0.770          H  
ATOM   1857  HA  GLN A 116       4.626 -18.585 -34.779  1.00  0.710          H  
ATOM   1858 1HB  GLN A 116       6.459 -17.070 -32.889  1.00  1.020          H  
ATOM   1859 2HB  GLN A 116       4.822 -17.503 -32.485  1.00  1.020          H  
ATOM   1860 1HG  GLN A 116       6.052 -19.187 -31.503  1.00  1.020          H  
ATOM   1861 2HG  GLN A 116       5.530 -19.927 -33.038  1.00  1.020          H  
ATOM   1862 1HE2 GLN A 116       8.864 -21.058 -33.112  1.00  1.020          H  
ATOM   1863 2HE2 GLN A 116       7.237 -21.448 -32.671  1.00  1.020          H  
ATOM   1864  N   ASP A 117       5.221 -15.391 -35.226  1.00  0.520          N  
ATOM   1865  CA  ASP A 117       4.566 -14.128 -35.478  1.00  0.510          C  
ATOM   1866  C   ASP A 117       3.983 -14.176 -36.866  1.00  0.500          C  
ATOM   1867  O   ASP A 117       2.906 -13.639 -37.112  1.00  0.510          O  
ATOM   1868  CB  ASP A 117       5.577 -13.000 -35.441  1.00  0.720          C  
ATOM   1869  CG  ASP A 117       6.197 -12.687 -34.097  1.00  0.720          C  
ATOM   1870  OD1 ASP A 117       5.506 -12.309 -33.177  1.00  0.720          O  
ATOM   1871  OD2 ASP A 117       7.417 -12.848 -33.993  1.00  0.720          O  
ATOM   1872  H   ASP A 117       6.231 -15.440 -35.356  1.00  0.620          H  
ATOM   1873  HA  ASP A 117       3.772 -13.969 -34.748  1.00  0.610          H  
ATOM   1874 1HB  ASP A 117       6.386 -13.307 -36.084  1.00  0.860          H  
ATOM   1875 2HB  ASP A 117       5.150 -12.115 -35.873  1.00  0.860          H  
ATOM   1876  N   GLN A 118       4.683 -14.843 -37.782  1.00  0.540          N  
ATOM   1877  CA  GLN A 118       4.185 -14.940 -39.139  1.00  0.570          C  
ATOM   1878  C   GLN A 118       2.875 -15.738 -39.158  1.00  0.540          C  
ATOM   1879  O   GLN A 118       1.945 -15.353 -39.867  1.00  0.550          O  
ATOM   1880  CB  GLN A 118       5.255 -15.530 -40.066  1.00  0.790          C  
ATOM   1881  CG  GLN A 118       6.445 -14.559 -40.319  1.00  0.790          C  
ATOM   1882  CD  GLN A 118       7.599 -15.166 -41.092  1.00  0.790          C  
ATOM   1883  OE1 GLN A 118       8.014 -16.296 -40.803  1.00  0.790          O  
ATOM   1884  NE2 GLN A 118       8.130 -14.434 -42.090  1.00  0.790          N  
ATOM   1885  H   GLN A 118       5.589 -15.244 -37.519  1.00  0.650          H  
ATOM   1886  HA  GLN A 118       3.963 -13.936 -39.495  1.00  0.680          H  
ATOM   1887 1HB  GLN A 118       5.642 -16.449 -39.630  1.00  0.940          H  
ATOM   1888 2HB  GLN A 118       4.810 -15.782 -41.026  1.00  0.940          H  
ATOM   1889 1HG  GLN A 118       6.088 -13.710 -40.887  1.00  0.940          H  
ATOM   1890 2HG  GLN A 118       6.819 -14.234 -39.358  1.00  0.940          H  
ATOM   1891 1HE2 GLN A 118       8.889 -14.804 -42.626  1.00  0.940          H  
ATOM   1892 2HE2 GLN A 118       7.768 -13.498 -42.332  1.00  0.940          H  
ATOM   1893  N   GLU A 119       2.779 -16.819 -38.356  1.00  0.530          N  
ATOM   1894  CA  GLU A 119       1.541 -17.602 -38.298  1.00  0.540          C  
ATOM   1895  C   GLU A 119       0.378 -16.767 -37.754  1.00  0.510          C  
ATOM   1896  O   GLU A 119      -0.723 -16.777 -38.324  1.00  0.530          O  
ATOM   1897  CB  GLU A 119       1.734 -18.844 -37.424  1.00  0.750          C  
ATOM   1898  CG  GLU A 119       2.630 -19.926 -38.036  1.00  0.750          C  
ATOM   1899  CD  GLU A 119       2.914 -21.063 -37.084  1.00  0.750          C  
ATOM   1900  OE1 GLU A 119       2.524 -20.968 -35.943  1.00  0.750          O  
ATOM   1901  OE2 GLU A 119       3.521 -22.021 -37.498  1.00  0.750          O  
ATOM   1902  H   GLU A 119       3.599 -17.127 -37.821  1.00  0.640          H  
ATOM   1903  HA  GLU A 119       1.289 -17.921 -39.309  1.00  0.650          H  
ATOM   1904 1HB  GLU A 119       2.185 -18.542 -36.475  1.00  0.900          H  
ATOM   1905 2HB  GLU A 119       0.765 -19.288 -37.200  1.00  0.900          H  
ATOM   1906 1HG  GLU A 119       2.133 -20.326 -38.918  1.00  0.900          H  
ATOM   1907 2HG  GLU A 119       3.562 -19.480 -38.359  1.00  0.900          H  
ATOM   1908  N   VAL A 120       0.647 -15.968 -36.712  1.00  0.480          N  
ATOM   1909  CA  VAL A 120      -0.372 -15.104 -36.137  1.00  0.510          C  
ATOM   1910  C   VAL A 120      -0.881 -14.120 -37.167  1.00  0.500          C  
ATOM   1911  O   VAL A 120      -2.090 -13.900 -37.300  1.00  0.500          O  
ATOM   1912  CB  VAL A 120       0.223 -14.348 -34.926  1.00  0.700          C  
ATOM   1913  CG1 VAL A 120      -0.687 -13.255 -34.461  1.00  0.700          C  
ATOM   1914  CG2 VAL A 120       0.437 -15.333 -33.778  1.00  0.700          C  
ATOM   1915  H   VAL A 120       1.574 -16.014 -36.272  1.00  0.580          H  
ATOM   1916  HA  VAL A 120      -1.203 -15.724 -35.799  1.00  0.610          H  
ATOM   1917  HB  VAL A 120       1.175 -13.903 -35.213  1.00  0.840          H  
ATOM   1918 1HG1 VAL A 120      -0.226 -12.768 -33.618  1.00  0.840          H  
ATOM   1919 2HG1 VAL A 120      -0.833 -12.531 -35.247  1.00  0.840          H  
ATOM   1920 3HG1 VAL A 120      -1.634 -13.652 -34.173  1.00  0.840          H  
ATOM   1921 1HG2 VAL A 120       0.874 -14.812 -32.926  1.00  0.840          H  
ATOM   1922 2HG2 VAL A 120      -0.498 -15.764 -33.491  1.00  0.840          H  
ATOM   1923 3HG2 VAL A 120       1.091 -16.122 -34.084  1.00  0.840          H  
ATOM   1924  N   VAL A 121       0.052 -13.511 -37.876  1.00  0.520          N  
ATOM   1925  CA  VAL A 121      -0.266 -12.528 -38.875  1.00  0.550          C  
ATOM   1926  C   VAL A 121      -1.046 -13.090 -40.047  1.00  0.540          C  
ATOM   1927  O   VAL A 121      -1.978 -12.434 -40.525  1.00  0.550          O  
ATOM   1928  CB  VAL A 121       0.996 -11.802 -39.265  1.00  0.760          C  
ATOM   1929  CG1 VAL A 121       0.750 -10.929 -40.391  1.00  0.760          C  
ATOM   1930  CG2 VAL A 121       1.398 -11.023 -38.090  1.00  0.760          C  
ATOM   1931  H   VAL A 121       1.036 -13.730 -37.688  1.00  0.620          H  
ATOM   1932  HA  VAL A 121      -0.898 -11.788 -38.415  1.00  0.660          H  
ATOM   1933  HB  VAL A 121       1.777 -12.513 -39.539  1.00  0.910          H  
ATOM   1934 1HG1 VAL A 121       1.651 -10.390 -40.645  1.00  0.910          H  
ATOM   1935 2HG1 VAL A 121       0.448 -11.540 -41.222  1.00  0.910          H  
ATOM   1936 3HG1 VAL A 121      -0.042 -10.216 -40.145  1.00  0.910          H  
ATOM   1937 1HG2 VAL A 121       2.293 -10.466 -38.297  1.00  0.910          H  
ATOM   1938 2HG2 VAL A 121       0.603 -10.365 -37.847  1.00  0.910          H  
ATOM   1939 3HG2 VAL A 121       1.571 -11.676 -37.252  1.00  0.910          H  
ATOM   1940  N   LYS A 122      -0.675 -14.266 -40.548  1.00  0.540          N  
ATOM   1941  CA  LYS A 122      -1.444 -14.838 -41.637  1.00  0.560          C  
ATOM   1942  C   LYS A 122      -2.907 -15.000 -41.219  1.00  0.540          C  
ATOM   1943  O   LYS A 122      -3.802 -14.686 -42.006  1.00  0.560          O  
ATOM   1944  CB  LYS A 122      -0.856 -16.175 -42.076  1.00  0.780          C  
ATOM   1945  CG  LYS A 122       0.467 -16.056 -42.828  1.00  0.780          C  
ATOM   1946  CD  LYS A 122       1.026 -17.426 -43.194  1.00  0.780          C  
ATOM   1947  CE  LYS A 122       2.359 -17.304 -43.923  1.00  0.780          C  
ATOM   1948  NZ  LYS A 122       2.932 -18.638 -44.270  1.00  0.780          N  
ATOM   1949  H   LYS A 122       0.150 -14.748 -40.179  1.00  0.650          H  
ATOM   1950  HA  LYS A 122      -1.409 -14.149 -42.482  1.00  0.670          H  
ATOM   1951 1HB  LYS A 122      -0.680 -16.791 -41.190  1.00  0.930          H  
ATOM   1952 2HB  LYS A 122      -1.573 -16.699 -42.708  1.00  0.930          H  
ATOM   1953 1HG  LYS A 122       0.305 -15.482 -43.742  1.00  0.930          H  
ATOM   1954 2HG  LYS A 122       1.186 -15.521 -42.219  1.00  0.930          H  
ATOM   1955 1HD  LYS A 122       1.174 -18.010 -42.281  1.00  0.930          H  
ATOM   1956 2HD  LYS A 122       0.317 -17.953 -43.832  1.00  0.930          H  
ATOM   1957 1HE  LYS A 122       2.211 -16.733 -44.838  1.00  0.930          H  
ATOM   1958 2HE  LYS A 122       3.066 -16.771 -43.284  1.00  0.930          H  
ATOM   1959 1HZ  LYS A 122       3.812 -18.514 -44.751  1.00  0.930          H  
ATOM   1960 2HZ  LYS A 122       3.083 -19.171 -43.426  1.00  0.930          H  
ATOM   1961 3HZ  LYS A 122       2.289 -19.136 -44.871  1.00  0.930          H  
ATOM   1962  N   ILE A 123      -3.163 -15.407 -39.962  1.00  0.500          N  
ATOM   1963  CA  ILE A 123      -4.549 -15.565 -39.515  1.00  0.500          C  
ATOM   1964  C   ILE A 123      -5.248 -14.201 -39.549  1.00  0.490          C  
ATOM   1965  O   ILE A 123      -6.388 -14.115 -40.012  1.00  0.520          O  
ATOM   1966  CB  ILE A 123      -4.665 -16.109 -38.073  1.00  0.700          C  
ATOM   1967  CG1 ILE A 123      -4.141 -17.551 -37.991  1.00  0.700          C  
ATOM   1968  CG2 ILE A 123      -6.202 -16.109 -37.693  1.00  0.700          C  
ATOM   1969  CD1 ILE A 123      -3.917 -18.043 -36.555  1.00  0.700          C  
ATOM   1970  H   ILE A 123      -2.378 -15.691 -39.361  1.00  0.600          H  
ATOM   1971  HA  ILE A 123      -5.065 -16.240 -40.190  1.00  0.600          H  
ATOM   1972  HB  ILE A 123      -4.094 -15.492 -37.381  1.00  0.840          H  
ATOM   1973 1HG1 ILE A 123      -4.853 -18.214 -38.480  1.00  0.840          H  
ATOM   1974 2HG1 ILE A 123      -3.193 -17.612 -38.523  1.00  0.840          H  
ATOM   1975 1HG2 ILE A 123      -6.343 -16.491 -36.709  1.00  0.840          H  
ATOM   1976 2HG2 ILE A 123      -6.615 -15.106 -37.728  1.00  0.840          H  
ATOM   1977 3HG2 ILE A 123      -6.748 -16.738 -38.398  1.00  0.840          H  
ATOM   1978 1HD1 ILE A 123      -3.541 -19.065 -36.578  1.00  0.840          H  
ATOM   1979 2HD1 ILE A 123      -3.183 -17.399 -36.068  1.00  0.840          H  
ATOM   1980 3HD1 ILE A 123      -4.828 -18.024 -35.994  1.00  0.840          H  
ATOM   1981  N   ILE A 124      -4.576 -13.159 -39.047  1.00  0.470          N  
ATOM   1982  CA  ILE A 124      -5.144 -11.812 -38.985  1.00  0.480          C  
ATOM   1983  C   ILE A 124      -5.555 -11.323 -40.379  1.00  0.540          C  
ATOM   1984  O   ILE A 124      -6.653 -10.775 -40.558  1.00  0.630          O  
ATOM   1985  CB  ILE A 124      -4.109 -10.828 -38.371  1.00  0.670          C  
ATOM   1986  CG1 ILE A 124      -3.882 -11.177 -36.888  1.00  0.670          C  
ATOM   1987  CG2 ILE A 124      -4.582  -9.371 -38.499  1.00  0.670          C  
ATOM   1988  CD1 ILE A 124      -2.669 -10.526 -36.245  1.00  0.670          C  
ATOM   1989  H   ILE A 124      -3.645 -13.338 -38.649  1.00  0.560          H  
ATOM   1990  HA  ILE A 124      -6.033 -11.845 -38.356  1.00  0.580          H  
ATOM   1991  HB  ILE A 124      -3.163 -10.935 -38.891  1.00  0.800          H  
ATOM   1992 1HG1 ILE A 124      -4.766 -10.878 -36.337  1.00  0.800          H  
ATOM   1993 2HG1 ILE A 124      -3.772 -12.241 -36.794  1.00  0.800          H  
ATOM   1994 1HG2 ILE A 124      -3.850  -8.716 -38.079  1.00  0.800          H  
ATOM   1995 2HG2 ILE A 124      -4.731  -9.095 -39.546  1.00  0.800          H  
ATOM   1996 3HG2 ILE A 124      -5.505  -9.256 -37.962  1.00  0.800          H  
ATOM   1997 1HD1 ILE A 124      -2.614 -10.833 -35.218  1.00  0.800          H  
ATOM   1998 2HD1 ILE A 124      -1.778 -10.826 -36.740  1.00  0.800          H  
ATOM   1999 3HD1 ILE A 124      -2.735  -9.476 -36.288  1.00  0.800          H  
ATOM   2000  N   LEU A 125      -4.677 -11.509 -41.374  1.00  0.530          N  
ATOM   2001  CA  LEU A 125      -5.033 -11.093 -42.727  1.00  0.570          C  
ATOM   2002  C   LEU A 125      -6.217 -11.910 -43.268  1.00  0.580          C  
ATOM   2003  O   LEU A 125      -7.148 -11.357 -43.862  1.00  0.640          O  
ATOM   2004  CB  LEU A 125      -3.848 -11.248 -43.706  1.00  0.780          C  
ATOM   2005  CG  LEU A 125      -4.130 -10.802 -45.217  1.00  0.780          C  
ATOM   2006  CD1 LEU A 125      -4.476  -9.304 -45.273  1.00  0.780          C  
ATOM   2007  CD2 LEU A 125      -2.918 -11.096 -46.092  1.00  0.780          C  
ATOM   2008  H   LEU A 125      -3.760 -11.924 -41.168  1.00  0.640          H  
ATOM   2009  HA  LEU A 125      -5.321 -10.048 -42.677  1.00  0.680          H  
ATOM   2010 1HB  LEU A 125      -3.008 -10.658 -43.330  1.00  0.940          H  
ATOM   2011 2HB  LEU A 125      -3.543 -12.300 -43.710  1.00  0.940          H  
ATOM   2012  HG  LEU A 125      -4.982 -11.363 -45.603  1.00  0.940          H  
ATOM   2013 1HD1 LEU A 125      -4.671  -9.021 -46.308  1.00  0.940          H  
ATOM   2014 2HD1 LEU A 125      -5.361  -9.091 -44.680  1.00  0.940          H  
ATOM   2015 3HD1 LEU A 125      -3.633  -8.722 -44.893  1.00  0.940          H  
ATOM   2016 1HD2 LEU A 125      -3.128 -10.804 -47.119  1.00  0.940          H  
ATOM   2017 2HD2 LEU A 125      -2.073 -10.542 -45.746  1.00  0.940          H  
ATOM   2018 3HD2 LEU A 125      -2.691 -12.161 -46.057  1.00  0.940          H  
ATOM   2019  N   GLN A 126      -6.200 -13.229 -43.050  1.00  0.570          N  
ATOM   2020  CA  GLN A 126      -7.240 -14.130 -43.553  1.00  0.600          C  
ATOM   2021  C   GLN A 126      -8.633 -13.810 -43.024  1.00  0.620          C  
ATOM   2022  O   GLN A 126      -9.619 -13.970 -43.748  1.00  0.700          O  
ATOM   2023  CB  GLN A 126      -6.896 -15.575 -43.209  1.00  0.830          C  
ATOM   2024  CG  GLN A 126      -5.731 -16.155 -43.997  1.00  0.830          C  
ATOM   2025  CD  GLN A 126      -5.319 -17.493 -43.444  1.00  0.830          C  
ATOM   2026  OE1 GLN A 126      -5.800 -17.869 -42.371  1.00  0.830          O  
ATOM   2027  NE2 GLN A 126      -4.450 -18.211 -44.148  1.00  0.830          N  
ATOM   2028  H   GLN A 126      -5.407 -13.644 -42.551  1.00  0.680          H  
ATOM   2029  HA  GLN A 126      -7.267 -14.034 -44.636  1.00  0.720          H  
ATOM   2030 1HB  GLN A 126      -6.645 -15.631 -42.151  1.00  0.990          H  
ATOM   2031 2HB  GLN A 126      -7.769 -16.205 -43.371  1.00  0.990          H  
ATOM   2032 1HG  GLN A 126      -6.057 -16.306 -45.024  1.00  0.990          H  
ATOM   2033 2HG  GLN A 126      -4.890 -15.480 -43.982  1.00  0.990          H  
ATOM   2034 1HE2 GLN A 126      -4.154 -19.107 -43.813  1.00  0.990          H  
ATOM   2035 2HE2 GLN A 126      -4.092 -17.862 -45.015  1.00  0.990          H  
ATOM   2036  N   THR A 127      -8.728 -13.321 -41.788  1.00  0.630          N  
ATOM   2037  CA  THR A 127     -10.027 -13.006 -41.206  1.00  0.670          C  
ATOM   2038  C   THR A 127     -10.507 -11.592 -41.575  1.00  0.650          C  
ATOM   2039  O   THR A 127     -11.586 -11.174 -41.143  1.00  0.690          O  
ATOM   2040  CB  THR A 127     -10.040 -13.189 -39.673  1.00  0.920          C  
ATOM   2041  OG1 THR A 127      -9.107 -12.315 -39.061  1.00  0.920          O  
ATOM   2042  CG2 THR A 127      -9.665 -14.628 -39.332  1.00  0.920          C  
ATOM   2043  H   THR A 127      -7.882 -13.241 -41.210  1.00  0.760          H  
ATOM   2044  HA  THR A 127     -10.753 -13.710 -41.612  1.00  0.800          H  
ATOM   2045  HB  THR A 127     -11.033 -12.966 -39.285  1.00  1.110          H  
ATOM   2046  HG1 THR A 127      -9.311 -12.260 -38.116  1.00  1.110          H  
ATOM   2047 1HG2 THR A 127      -9.665 -14.763 -38.262  1.00  1.110          H  
ATOM   2048 2HG2 THR A 127     -10.386 -15.305 -39.786  1.00  1.110          H  
ATOM   2049 3HG2 THR A 127      -8.683 -14.855 -39.711  1.00  1.110          H  
ATOM   2050  N   GLY A 128      -9.722 -10.857 -42.383  1.00  0.690          N  
ATOM   2051  CA  GLY A 128     -10.095  -9.523 -42.842  1.00  0.670          C  
ATOM   2052  C   GLY A 128      -9.887  -8.379 -41.858  1.00  0.640          C  
ATOM   2053  O   GLY A 128     -10.580  -7.364 -41.949  1.00  0.650          O  
ATOM   2054  H   GLY A 128      -8.838 -11.242 -42.726  1.00  0.830          H  
ATOM   2055 1HA  GLY A 128      -9.521  -9.312 -43.745  1.00  0.800          H  
ATOM   2056 2HA  GLY A 128     -11.139  -9.543 -43.148  1.00  0.800          H  
ATOM   2057  N   LEU A 129      -8.983  -8.536 -40.905  1.00  0.650          N  
ATOM   2058  CA  LEU A 129      -8.729  -7.505 -39.909  1.00  0.690          C  
ATOM   2059  C   LEU A 129      -7.730  -6.460 -40.354  1.00  0.700          C  
ATOM   2060  O   LEU A 129      -6.838  -6.746 -41.151  1.00  0.880          O  
ATOM   2061  CB  LEU A 129      -8.218  -8.190 -38.664  1.00  0.950          C  
ATOM   2062  CG  LEU A 129      -9.178  -9.120 -37.984  1.00  0.950          C  
ATOM   2063  CD1 LEU A 129      -8.425  -9.863 -36.919  1.00  0.950          C  
ATOM   2064  CD2 LEU A 129     -10.345  -8.298 -37.369  1.00  0.950          C  
ATOM   2065  H   LEU A 129      -8.404  -9.383 -40.871  1.00  0.780          H  
ATOM   2066  HA  LEU A 129      -9.659  -6.985 -39.707  1.00  0.830          H  
ATOM   2067 1HB  LEU A 129      -7.395  -8.800 -38.984  1.00  1.140          H  
ATOM   2068 2HB  LEU A 129      -7.847  -7.468 -37.967  1.00  1.140          H  
ATOM   2069  HG  LEU A 129      -9.572  -9.842 -38.700  1.00  1.140          H  
ATOM   2070 1HD1 LEU A 129      -9.091 -10.559 -36.426  1.00  1.140          H  
ATOM   2071 2HD1 LEU A 129      -7.616 -10.419 -37.379  1.00  1.140          H  
ATOM   2072 3HD1 LEU A 129      -8.021  -9.166 -36.199  1.00  1.140          H  
ATOM   2073 1HD2 LEU A 129     -11.034  -8.966 -36.861  1.00  1.140          H  
ATOM   2074 2HD2 LEU A 129      -9.946  -7.578 -36.670  1.00  1.140          H  
ATOM   2075 3HD2 LEU A 129     -10.900  -7.767 -38.131  1.00  1.140          H  
ATOM   2076  N   ASN A 130      -7.856  -5.243 -39.818  1.00  0.640          N  
ATOM   2077  CA  ASN A 130      -6.857  -4.221 -40.106  1.00  0.690          C  
ATOM   2078  C   ASN A 130      -5.663  -4.508 -39.188  1.00  0.530          C  
ATOM   2079  O   ASN A 130      -5.845  -5.136 -38.132  1.00  0.480          O  
ATOM   2080  CB  ASN A 130      -7.459  -2.854 -39.937  1.00  0.950          C  
ATOM   2081  CG  ASN A 130      -8.486  -2.537 -40.975  1.00  0.950          C  
ATOM   2082  OD1 ASN A 130      -8.330  -2.832 -42.164  1.00  0.950          O  
ATOM   2083  ND2 ASN A 130      -9.559  -1.938 -40.547  1.00  0.950          N  
ATOM   2084  H   ASN A 130      -8.642  -5.019 -39.194  1.00  0.770          H  
ATOM   2085  HA  ASN A 130      -6.510  -4.323 -41.137  1.00  0.830          H  
ATOM   2086 1HB  ASN A 130      -7.952  -2.810 -38.981  1.00  1.140          H  
ATOM   2087 2HB  ASN A 130      -6.675  -2.105 -39.977  1.00  1.140          H  
ATOM   2088 1HD2 ASN A 130     -10.289  -1.702 -41.188  1.00  1.140          H  
ATOM   2089 2HD2 ASN A 130      -9.665  -1.717 -39.577  1.00  1.140          H  
ATOM   2090  N   PHE A 131      -4.442  -4.093 -39.571  1.00  0.540          N  
ATOM   2091  CA  PHE A 131      -3.312  -4.514 -38.726  1.00  0.490          C  
ATOM   2092  C   PHE A 131      -2.023  -3.670 -38.605  1.00  0.450          C  
ATOM   2093  O   PHE A 131      -1.418  -3.227 -39.605  1.00  0.610          O  
ATOM   2094  CB  PHE A 131      -2.975  -5.939 -39.172  1.00  0.710          C  
ATOM   2095  CG  PHE A 131      -1.848  -6.570 -38.507  1.00  0.710          C  
ATOM   2096  CD1 PHE A 131      -1.871  -6.788 -37.194  1.00  0.710          C  
ATOM   2097  CD2 PHE A 131      -0.794  -7.008 -39.220  1.00  0.710          C  
ATOM   2098  CE1 PHE A 131      -0.862  -7.398 -36.578  1.00  0.710          C  
ATOM   2099  CE2 PHE A 131       0.228  -7.629 -38.629  1.00  0.710          C  
ATOM   2100  CZ  PHE A 131       0.197  -7.819 -37.302  1.00  0.710          C  
ATOM   2101  H   PHE A 131      -4.320  -3.550 -40.446  1.00  0.650          H  
ATOM   2102  HA  PHE A 131      -3.705  -4.581 -37.711  1.00  0.590          H  
ATOM   2103 1HB  PHE A 131      -3.845  -6.564 -39.018  1.00  0.850          H  
ATOM   2104 2HB  PHE A 131      -2.779  -5.942 -40.243  1.00  0.850          H  
ATOM   2105  HD1 PHE A 131      -2.719  -6.448 -36.640  1.00  0.850          H  
ATOM   2106  HD2 PHE A 131      -0.790  -6.858 -40.272  1.00  0.850          H  
ATOM   2107  HE1 PHE A 131      -0.913  -7.548 -35.507  1.00  0.850          H  
ATOM   2108  HE2 PHE A 131       1.073  -7.982 -39.218  1.00  0.850          H  
ATOM   2109  HZ  PHE A 131       1.023  -8.316 -36.838  1.00  0.850          H  
ATOM   2110  N   LEU A 132      -1.591  -3.496 -37.337  1.00  0.340          N  
ATOM   2111  CA  LEU A 132      -0.340  -2.808 -36.993  1.00  0.360          C  
ATOM   2112  C   LEU A 132       0.663  -3.704 -36.256  1.00  0.320          C  
ATOM   2113  O   LEU A 132       0.280  -4.492 -35.385  1.00  0.270          O  
ATOM   2114  CB  LEU A 132      -0.623  -1.574 -36.104  1.00  0.500          C  
ATOM   2115  CG  LEU A 132       0.645  -0.709 -35.626  1.00  0.500          C  
ATOM   2116  CD1 LEU A 132       0.254   0.711 -35.483  1.00  0.500          C  
ATOM   2117  CD2 LEU A 132       1.146  -1.158 -34.271  1.00  0.500          C  
ATOM   2118  H   LEU A 132      -2.171  -3.863 -36.566  1.00  0.410          H  
ATOM   2119  HA  LEU A 132       0.114  -2.477 -37.916  1.00  0.430          H  
ATOM   2120 1HB  LEU A 132      -1.285  -0.915 -36.650  1.00  0.600          H  
ATOM   2121 2HB  LEU A 132      -1.143  -1.913 -35.221  1.00  0.600          H  
ATOM   2122  HG  LEU A 132       1.442  -0.784 -36.371  1.00  0.600          H  
ATOM   2123 1HD1 LEU A 132       1.099   1.292 -35.165  1.00  0.600          H  
ATOM   2124 2HD1 LEU A 132      -0.092   1.082 -36.421  1.00  0.600          H  
ATOM   2125 3HD1 LEU A 132      -0.532   0.784 -34.739  1.00  0.600          H  
ATOM   2126 1HD2 LEU A 132       1.983  -0.536 -34.001  1.00  0.600          H  
ATOM   2127 2HD2 LEU A 132       0.357  -1.050 -33.555  1.00  0.600          H  
ATOM   2128 3HD2 LEU A 132       1.460  -2.166 -34.266  1.00  0.600          H  
ATOM   2129  N   ILE A 133       1.953  -3.543 -36.571  1.00  0.390          N  
ATOM   2130  CA  ILE A 133       3.006  -4.236 -35.823  1.00  0.400          C  
ATOM   2131  C   ILE A 133       3.870  -3.243 -35.063  1.00  0.370          C  
ATOM   2132  O   ILE A 133       4.427  -2.320 -35.662  1.00  0.390          O  
ATOM   2133  CB  ILE A 133       3.970  -5.042 -36.715  1.00  0.560          C  
ATOM   2134  CG1 ILE A 133       3.226  -5.991 -37.523  1.00  0.560          C  
ATOM   2135  CG2 ILE A 133       5.009  -5.803 -35.850  1.00  0.560          C  
ATOM   2136  CD1 ILE A 133       3.132  -5.593 -38.969  1.00  0.560          C  
ATOM   2137  H   ILE A 133       2.179  -2.907 -37.343  1.00  0.470          H  
ATOM   2138  HA  ILE A 133       2.546  -4.908 -35.100  1.00  0.480          H  
ATOM   2139  HB  ILE A 133       4.489  -4.366 -37.392  1.00  0.670          H  
ATOM   2140 1HG1 ILE A 133       3.676  -6.940 -37.427  1.00  0.670          H  
ATOM   2141 2HG1 ILE A 133       2.231  -6.050 -37.128  1.00  0.670          H  
ATOM   2142 1HG2 ILE A 133       5.675  -6.370 -36.495  1.00  0.670          H  
ATOM   2143 2HG2 ILE A 133       5.602  -5.107 -35.264  1.00  0.670          H  
ATOM   2144 3HG2 ILE A 133       4.490  -6.486 -35.174  1.00  0.670          H  
ATOM   2145 1HD1 ILE A 133       2.575  -6.328 -39.502  1.00  0.670          H  
ATOM   2146 2HD1 ILE A 133       2.642  -4.622 -39.061  1.00  0.670          H  
ATOM   2147 3HD1 ILE A 133       4.130  -5.537 -39.397  1.00  0.670          H  
ATOM   2148  N   VAL A 134       4.024  -3.444 -33.761  1.00  0.360          N  
ATOM   2149  CA  VAL A 134       4.886  -2.562 -33.003  1.00  0.370          C  
ATOM   2150  C   VAL A 134       6.056  -3.360 -32.472  1.00  0.340          C  
ATOM   2151  O   VAL A 134       5.889  -4.412 -31.845  1.00  0.430          O  
ATOM   2152  CB  VAL A 134       4.142  -1.827 -31.851  1.00  0.510          C  
ATOM   2153  CG1 VAL A 134       3.480  -2.803 -30.894  1.00  0.510          C  
ATOM   2154  CG2 VAL A 134       5.149  -0.909 -31.077  1.00  0.510          C  
ATOM   2155  H   VAL A 134       3.562  -4.239 -33.322  1.00  0.430          H  
ATOM   2156  HA  VAL A 134       5.270  -1.798 -33.667  1.00  0.440          H  
ATOM   2157  HB  VAL A 134       3.364  -1.226 -32.283  1.00  0.620          H  
ATOM   2158 1HG1 VAL A 134       2.947  -2.252 -30.126  1.00  0.620          H  
ATOM   2159 2HG1 VAL A 134       2.781  -3.422 -31.446  1.00  0.620          H  
ATOM   2160 3HG1 VAL A 134       4.223  -3.434 -30.420  1.00  0.620          H  
ATOM   2161 1HG2 VAL A 134       4.630  -0.373 -30.291  1.00  0.620          H  
ATOM   2162 2HG2 VAL A 134       5.942  -1.505 -30.624  1.00  0.620          H  
ATOM   2163 3HG2 VAL A 134       5.594  -0.191 -31.773  1.00  0.620          H  
ATOM   2164  N   ALA A 135       7.224  -2.832 -32.748  1.00  0.360          N  
ATOM   2165  CA  ALA A 135       8.487  -3.387 -32.356  1.00  0.490          C  
ATOM   2166  C   ALA A 135       8.894  -2.739 -31.041  1.00  0.540          C  
ATOM   2167  O   ALA A 135       9.160  -1.536 -30.993  1.00  0.860          O  
ATOM   2168  CB  ALA A 135       9.471  -3.156 -33.482  1.00  0.630          C  
ATOM   2169  H   ALA A 135       7.217  -1.961 -33.276  1.00  0.430          H  
ATOM   2170  HA  ALA A 135       8.369  -4.452 -32.183  1.00  0.590          H  
ATOM   2171 1HB  ALA A 135      10.409  -3.566 -33.258  1.00  0.760          H  
ATOM   2172 2HB  ALA A 135       9.081  -3.630 -34.377  1.00  0.760          H  
ATOM   2173 3HB  ALA A 135       9.569  -2.103 -33.653  1.00  0.760          H  
ATOM   2174  N   ASN A 136       8.858  -3.506 -29.952  1.00  0.460          N  
ATOM   2175  CA  ASN A 136       9.124  -2.942 -28.633  1.00  0.480          C  
ATOM   2176  C   ASN A 136      10.609  -2.930 -28.355  1.00  0.440          C  
ATOM   2177  O   ASN A 136      11.396  -3.448 -29.136  1.00  0.470          O  
ATOM   2178  CB  ASN A 136       8.425  -3.779 -27.565  1.00  0.660          C  
ATOM   2179  CG  ASN A 136       8.197  -3.088 -26.201  1.00  0.660          C  
ATOM   2180  OD1 ASN A 136       8.546  -1.902 -25.978  1.00  0.660          O  
ATOM   2181  ND2 ASN A 136       7.664  -3.851 -25.308  1.00  0.660          N  
ATOM   2182  H   ASN A 136       8.652  -4.502 -30.051  1.00  0.550          H  
ATOM   2183  HA  ASN A 136       8.762  -1.917 -28.601  1.00  0.580          H  
ATOM   2184 1HB  ASN A 136       7.471  -4.120 -27.952  1.00  0.800          H  
ATOM   2185 2HB  ASN A 136       9.021  -4.676 -27.389  1.00  0.800          H  
ATOM   2186 1HD2 ASN A 136       7.489  -3.513 -24.382  1.00  0.800          H  
ATOM   2187 2HD2 ASN A 136       7.461  -4.824 -25.552  1.00  0.800          H  
ATOM   2188  N   LYS A 137      10.984  -2.413 -27.192  1.00  0.520          N  
ATOM   2189  CA  LYS A 137      12.370  -2.362 -26.736  1.00  0.530          C  
ATOM   2190  C   LYS A 137      13.317  -1.728 -27.775  1.00  0.510          C  
ATOM   2191  O   LYS A 137      14.480  -2.129 -27.880  1.00  0.570          O  
ATOM   2192  CB  LYS A 137      12.844  -3.797 -26.414  1.00  0.740          C  
ATOM   2193  CG  LYS A 137      12.015  -4.548 -25.321  1.00  0.740          C  
ATOM   2194  CD  LYS A 137      12.568  -5.980 -25.074  1.00  0.740          C  
ATOM   2195  CE  LYS A 137      11.763  -6.776 -23.995  1.00  0.740          C  
ATOM   2196  NZ  LYS A 137      12.319  -8.180 -23.800  1.00  0.740          N  
ATOM   2197  H   LYS A 137      10.259  -2.008 -26.609  1.00  0.620          H  
ATOM   2198  HA  LYS A 137      12.416  -1.752 -25.831  1.00  0.640          H  
ATOM   2199 1HB  LYS A 137      12.839  -4.404 -27.319  1.00  0.890          H  
ATOM   2200 2HB  LYS A 137      13.878  -3.755 -26.067  1.00  0.890          H  
ATOM   2201 1HG  LYS A 137      12.053  -3.979 -24.393  1.00  0.890          H  
ATOM   2202 2HG  LYS A 137      10.976  -4.622 -25.638  1.00  0.890          H  
ATOM   2203 1HD  LYS A 137      12.535  -6.541 -26.015  1.00  0.890          H  
ATOM   2204 2HD  LYS A 137      13.607  -5.912 -24.756  1.00  0.890          H  
ATOM   2205 1HE  LYS A 137      11.822  -6.240 -23.051  1.00  0.890          H  
ATOM   2206 2HE  LYS A 137      10.715  -6.849 -24.297  1.00  0.890          H  
ATOM   2207 1HZ  LYS A 137      11.803  -8.722 -23.068  1.00  0.890          H  
ATOM   2208 2HZ  LYS A 137      12.257  -8.697 -24.679  1.00  0.890          H  
ATOM   2209 3HZ  LYS A 137      13.282  -8.116 -23.522  1.00  0.890          H  
ATOM   2210  N   PHE A 138      12.877  -0.671 -28.485  1.00  0.580          N  
ATOM   2211  CA  PHE A 138      13.695  -0.053 -29.540  1.00  0.780          C  
ATOM   2212  C   PHE A 138      15.032   0.476 -29.021  1.00  0.710          C  
ATOM   2213  O   PHE A 138      16.027   0.548 -29.753  1.00  0.720          O  
ATOM   2214  CB  PHE A 138      12.994   1.169 -30.146  1.00  1.010          C  
ATOM   2215  CG  PHE A 138      13.277   2.487 -29.476  1.00  1.010          C  
ATOM   2216  CD1 PHE A 138      14.345   3.271 -29.903  1.00  1.010          C  
ATOM   2217  CD2 PHE A 138      12.545   2.937 -28.471  1.00  1.010          C  
ATOM   2218  CE1 PHE A 138      14.633   4.458 -29.288  1.00  1.010          C  
ATOM   2219  CE2 PHE A 138      12.827   4.107 -27.838  1.00  1.010          C  
ATOM   2220  CZ  PHE A 138      13.874   4.876 -28.243  1.00  1.010          C  
ATOM   2221  H   PHE A 138      11.911  -0.342 -28.374  1.00  0.700          H  
ATOM   2222  HA  PHE A 138      13.881  -0.791 -30.316  1.00  0.940          H  
ATOM   2223 1HB  PHE A 138      13.239   1.251 -31.081  1.00  1.210          H  
ATOM   2224 2HB  PHE A 138      11.927   1.006 -30.130  1.00  1.210          H  
ATOM   2225  HD1 PHE A 138      14.962   2.924 -30.729  1.00  1.210          H  
ATOM   2226  HD2 PHE A 138      11.739   2.360 -28.175  1.00  1.210          H  
ATOM   2227  HE1 PHE A 138      15.465   5.059 -29.623  1.00  1.210          H  
ATOM   2228  HE2 PHE A 138      12.211   4.420 -27.012  1.00  1.210          H  
ATOM   2229  HZ  PHE A 138      14.097   5.814 -27.741  1.00  1.210          H  
ATOM   2230  N   ASP A 139      15.057   0.807 -27.738  1.00  0.720          N  
ATOM   2231  CA  ASP A 139      16.174   1.413 -27.053  1.00  0.750          C  
ATOM   2232  C   ASP A 139      17.455   0.588 -27.005  1.00  0.770          C  
ATOM   2233  O   ASP A 139      18.529   1.139 -26.754  1.00  0.860          O  
ATOM   2234  CB  ASP A 139      15.712   1.803 -25.648  1.00  1.040          C  
ATOM   2235  CG  ASP A 139      15.106   0.615 -24.891  1.00  1.040          C  
ATOM   2236  OD1 ASP A 139      13.900   0.385 -25.050  1.00  1.040          O  
ATOM   2237  OD2 ASP A 139      15.823  -0.066 -24.202  1.00  1.040          O  
ATOM   2238  H   ASP A 139      14.209   0.649 -27.197  1.00  0.860          H  
ATOM   2239  HA  ASP A 139      16.407   2.338 -27.582  1.00  0.900          H  
ATOM   2240 1HB  ASP A 139      16.557   2.194 -25.081  1.00  1.250          H  
ATOM   2241 2HB  ASP A 139      14.965   2.596 -25.720  1.00  1.250          H  
ATOM   2242  N   LYS A 140      17.375  -0.720 -27.258  1.00  0.740          N  
ATOM   2243  CA  LYS A 140      18.595  -1.526 -27.223  1.00  0.860          C  
ATOM   2244  C   LYS A 140      19.420  -1.421 -28.512  1.00  0.870          C  
ATOM   2245  O   LYS A 140      20.533  -1.946 -28.570  1.00  1.010          O  
ATOM   2246  CB  LYS A 140      18.313  -3.008 -26.927  1.00  1.160          C  
ATOM   2247  CG  LYS A 140      17.621  -3.782 -28.041  1.00  1.160          C  
ATOM   2248  CD  LYS A 140      17.421  -5.260 -27.676  1.00  1.160          C  
ATOM   2249  CE  LYS A 140      16.649  -5.969 -28.774  1.00  1.160          C  
ATOM   2250  NZ  LYS A 140      16.479  -7.419 -28.548  1.00  1.160          N  
ATOM   2251  H   LYS A 140      16.460  -1.136 -27.465  1.00  0.890          H  
ATOM   2252  HA  LYS A 140      19.217  -1.148 -26.412  1.00  1.030          H  
ATOM   2253 1HB  LYS A 140      19.251  -3.514 -26.700  1.00  1.390          H  
ATOM   2254 2HB  LYS A 140      17.681  -3.077 -26.039  1.00  1.390          H  
ATOM   2255 1HG  LYS A 140      16.656  -3.330 -28.257  1.00  1.390          H  
ATOM   2256 2HG  LYS A 140      18.226  -3.736 -28.940  1.00  1.390          H  
ATOM   2257 1HD  LYS A 140      18.390  -5.743 -27.544  1.00  1.390          H  
ATOM   2258 2HD  LYS A 140      16.858  -5.337 -26.745  1.00  1.390          H  
ATOM   2259 1HE  LYS A 140      15.659  -5.529 -28.813  1.00  1.390          H  
ATOM   2260 2HE  LYS A 140      17.150  -5.814 -29.730  1.00  1.390          H  
ATOM   2261 1HZ  LYS A 140      15.904  -7.772 -29.343  1.00  1.390          H  
ATOM   2262 2HZ  LYS A 140      17.365  -7.890 -28.522  1.00  1.390          H  
ATOM   2263 3HZ  LYS A 140      15.981  -7.590 -27.688  1.00  1.390          H  
ATOM   2264  N   LEU A 141      18.864  -0.805 -29.561  1.00  0.800          N  
ATOM   2265  CA  LEU A 141      19.549  -0.719 -30.851  1.00  0.900          C  
ATOM   2266  C   LEU A 141      20.161   0.660 -31.101  1.00  1.020          C  
ATOM   2267  O   LEU A 141      19.627   1.676 -30.645  1.00  1.010          O  
ATOM   2268  CB  LEU A 141      18.554  -1.058 -31.965  1.00  1.220          C  
ATOM   2269  CG  LEU A 141      17.870  -2.457 -31.897  1.00  1.220          C  
ATOM   2270  CD1 LEU A 141      16.917  -2.580 -33.063  1.00  1.220          C  
ATOM   2271  CD2 LEU A 141      18.903  -3.581 -31.923  1.00  1.220          C  
ATOM   2272  H   LEU A 141      17.940  -0.369 -29.459  1.00  0.960          H  
ATOM   2273  HA  LEU A 141      20.370  -1.433 -30.866  1.00  1.080          H  
ATOM   2274 1HB  LEU A 141      17.755  -0.327 -31.914  1.00  1.460          H  
ATOM   2275 2HB  LEU A 141      19.035  -0.948 -32.912  1.00  1.460          H  
ATOM   2276  HG  LEU A 141      17.292  -2.528 -30.981  1.00  1.460          H  
ATOM   2277 1HD1 LEU A 141      16.410  -3.546 -33.026  1.00  1.460          H  
ATOM   2278 2HD1 LEU A 141      16.190  -1.808 -33.019  1.00  1.460          H  
ATOM   2279 3HD1 LEU A 141      17.478  -2.496 -33.991  1.00  1.460          H  
ATOM   2280 1HD2 LEU A 141      18.387  -4.538 -31.876  1.00  1.460          H  
ATOM   2281 2HD2 LEU A 141      19.485  -3.535 -32.835  1.00  1.460          H  
ATOM   2282 3HD2 LEU A 141      19.574  -3.503 -31.070  1.00  1.460          H  
ATOM   2283  N   ASN A 142      21.268   0.719 -31.864  1.00  1.170          N  
ATOM   2284  CA  ASN A 142      21.850   2.030 -32.204  1.00  1.330          C  
ATOM   2285  C   ASN A 142      21.148   2.600 -33.430  1.00  1.320          C  
ATOM   2286  O   ASN A 142      20.325   1.934 -34.045  1.00  1.210          O  
ATOM   2287  CB  ASN A 142      23.362   1.948 -32.412  1.00  1.800          C  
ATOM   2288  CG  ASN A 142      23.823   1.189 -33.662  1.00  1.800          C  
ATOM   2289  OD1 ASN A 142      23.224   1.250 -34.764  1.00  1.800          O  
ATOM   2290  ND2 ASN A 142      24.909   0.462 -33.499  1.00  1.800          N  
ATOM   2291  H   ASN A 142      21.690  -0.159 -32.207  1.00  1.400          H  
ATOM   2292  HA  ASN A 142      21.665   2.723 -31.379  1.00  1.600          H  
ATOM   2293 1HB  ASN A 142      23.771   2.958 -32.452  1.00  2.160          H  
ATOM   2294 2HB  ASN A 142      23.804   1.460 -31.545  1.00  2.160          H  
ATOM   2295 1HD2 ASN A 142      25.272  -0.074 -34.263  1.00  2.160          H  
ATOM   2296 2HD2 ASN A 142      25.364   0.427 -32.607  1.00  2.160          H  
ATOM   2297  N   GLN A 143      21.524   3.781 -33.879  1.00  1.470          N  
ATOM   2298  CA  GLN A 143      20.798   4.380 -34.995  1.00  1.490          C  
ATOM   2299  C   GLN A 143      20.781   3.584 -36.309  1.00  1.430          C  
ATOM   2300  O   GLN A 143      19.788   3.633 -37.048  1.00  1.360          O  
ATOM   2301  CB  GLN A 143      21.340   5.787 -35.250  1.00  2.080          C  
ATOM   2302  CG  GLN A 143      21.052   6.773 -34.106  1.00  2.080          C  
ATOM   2303  CD  GLN A 143      22.094   6.733 -32.979  1.00  2.080          C  
ATOM   2304  OE1 GLN A 143      22.851   5.759 -32.828  1.00  2.080          O  
ATOM   2305  NE2 GLN A 143      22.129   7.789 -32.182  1.00  2.080          N  
ATOM   2306  H   GLN A 143      22.256   4.306 -33.400  1.00  1.760          H  
ATOM   2307  HA  GLN A 143      19.765   4.486 -34.684  1.00  1.790          H  
ATOM   2308 1HB  GLN A 143      22.419   5.741 -35.402  1.00  2.490          H  
ATOM   2309 2HB  GLN A 143      20.898   6.186 -36.162  1.00  2.490          H  
ATOM   2310 1HG  GLN A 143      21.033   7.784 -34.514  1.00  2.490          H  
ATOM   2311 2HG  GLN A 143      20.081   6.529 -33.674  1.00  2.490          H  
ATOM   2312 1HE2 GLN A 143      22.785   7.825 -31.426  1.00  2.490          H  
ATOM   2313 2HE2 GLN A 143      21.503   8.554 -32.333  1.00  2.490          H  
ATOM   2314  N   SER A 144      21.844   2.839 -36.615  1.00  1.470          N  
ATOM   2315  CA  SER A 144      21.862   2.110 -37.878  1.00  1.450          C  
ATOM   2316  C   SER A 144      20.946   0.916 -37.749  1.00  1.300          C  
ATOM   2317  O   SER A 144      20.148   0.611 -38.651  1.00  1.320          O  
ATOM   2318  CB  SER A 144      23.270   1.645 -38.219  1.00  2.040          C  
ATOM   2319  OG  SER A 144      24.126   2.731 -38.464  1.00  2.040          O  
ATOM   2320  H   SER A 144      22.617   2.745 -35.963  1.00  1.760          H  
ATOM   2321  HA  SER A 144      21.490   2.757 -38.671  1.00  1.740          H  
ATOM   2322 1HB  SER A 144      23.664   1.046 -37.400  1.00  2.450          H  
ATOM   2323 2HB  SER A 144      23.232   1.006 -39.098  1.00  2.450          H  
ATOM   2324  HG  SER A 144      24.977   2.350 -38.700  1.00  2.450          H  
ATOM   2325  N   GLU A 145      21.074   0.263 -36.594  1.00  1.210          N  
ATOM   2326  CA  GLU A 145      20.324  -0.915 -36.212  1.00  1.090          C  
ATOM   2327  C   GLU A 145      18.838  -0.615 -36.080  1.00  0.990          C  
ATOM   2328  O   GLU A 145      18.003  -1.447 -36.420  1.00  0.900          O  
ATOM   2329  CB  GLU A 145      20.877  -1.462 -34.909  1.00  1.570          C  
ATOM   2330  CG  GLU A 145      22.253  -2.071 -35.007  1.00  1.570          C  
ATOM   2331  CD  GLU A 145      22.835  -2.429 -33.666  1.00  1.570          C  
ATOM   2332  OE1 GLU A 145      22.432  -1.852 -32.666  1.00  1.570          O  
ATOM   2333  OE2 GLU A 145      23.686  -3.284 -33.631  1.00  1.570          O  
ATOM   2334  H   GLU A 145      21.777   0.620 -35.940  1.00  1.450          H  
ATOM   2335  HA  GLU A 145      20.458  -1.672 -36.984  1.00  1.310          H  
ATOM   2336 1HB  GLU A 145      20.927  -0.660 -34.192  1.00  1.890          H  
ATOM   2337 2HB  GLU A 145      20.206  -2.214 -34.530  1.00  1.890          H  
ATOM   2338 1HG  GLU A 145      22.192  -2.970 -35.617  1.00  1.890          H  
ATOM   2339 2HG  GLU A 145      22.915  -1.369 -35.512  1.00  1.890          H  
ATOM   2340  N   ARG A 146      18.496   0.570 -35.573  1.00  1.030          N  
ATOM   2341  CA  ARG A 146      17.105   0.948 -35.390  1.00  1.000          C  
ATOM   2342  C   ARG A 146      16.333   0.986 -36.702  1.00  1.000          C  
ATOM   2343  O   ARG A 146      15.261   0.375 -36.821  1.00  0.940          O  
ATOM   2344  CB  ARG A 146      17.016   2.325 -34.724  1.00  1.410          C  
ATOM   2345  CG  ARG A 146      17.399   2.374 -33.211  1.00  1.410          C  
ATOM   2346  CD  ARG A 146      17.404   3.740 -32.652  1.00  1.410          C  
ATOM   2347  NE  ARG A 146      17.953   3.733 -31.315  1.00  1.410          N  
ATOM   2348  CZ  ARG A 146      18.123   4.795 -30.516  1.00  1.410          C  
ATOM   2349  NH1 ARG A 146      17.754   6.008 -30.897  1.00  1.410          N  
ATOM   2350  NH2 ARG A 146      18.672   4.600 -29.332  1.00  1.410          N  
ATOM   2351  H   ARG A 146      19.237   1.198 -35.270  1.00  1.240          H  
ATOM   2352  HA  ARG A 146      16.650   0.207 -34.745  1.00  1.200          H  
ATOM   2353 1HB  ARG A 146      17.724   2.980 -35.227  1.00  1.690          H  
ATOM   2354 2HB  ARG A 146      16.039   2.756 -34.882  1.00  1.690          H  
ATOM   2355 1HG  ARG A 146      16.689   1.823 -32.630  1.00  1.690          H  
ATOM   2356 2HG  ARG A 146      18.323   1.932 -33.030  1.00  1.690          H  
ATOM   2357 1HD  ARG A 146      18.006   4.391 -33.268  1.00  1.690          H  
ATOM   2358 2HD  ARG A 146      16.386   4.116 -32.604  1.00  1.690          H  
ATOM   2359  HE  ARG A 146      18.306   2.832 -30.957  1.00  1.690          H  
ATOM   2360 1HH1 ARG A 146      17.337   6.149 -31.803  1.00  1.690          H  
ATOM   2361 2HH1 ARG A 146      17.890   6.796 -30.279  1.00  1.690          H  
ATOM   2362 1HH2 ARG A 146      18.943   3.648 -29.067  1.00  1.690          H  
ATOM   2363 2HH2 ARG A 146      18.823   5.369 -28.700  1.00  1.690          H  
ATOM   2364  N   TYR A 147      16.902   1.633 -37.723  1.00  1.090          N  
ATOM   2365  CA  TYR A 147      16.182   1.703 -38.989  1.00  1.120          C  
ATOM   2366  C   TYR A 147      16.227   0.369 -39.715  1.00  1.020          C  
ATOM   2367  O   TYR A 147      15.219  -0.073 -40.279  1.00  0.990          O  
ATOM   2368  CB  TYR A 147      16.733   2.824 -39.862  1.00  1.560          C  
ATOM   2369  CG  TYR A 147      16.377   4.195 -39.338  1.00  1.560          C  
ATOM   2370  CD1 TYR A 147      17.344   4.980 -38.740  1.00  1.560          C  
ATOM   2371  CD2 TYR A 147      15.075   4.661 -39.446  1.00  1.560          C  
ATOM   2372  CE1 TYR A 147      17.019   6.226 -38.249  1.00  1.560          C  
ATOM   2373  CE2 TYR A 147      14.747   5.909 -38.958  1.00  1.560          C  
ATOM   2374  CZ  TYR A 147      15.715   6.690 -38.361  1.00  1.560          C  
ATOM   2375  OH  TYR A 147      15.391   7.935 -37.871  1.00  1.560          O  
ATOM   2376  H   TYR A 147      17.795   2.124 -37.579  1.00  1.310          H  
ATOM   2377  HA  TYR A 147      15.136   1.920 -38.775  1.00  1.340          H  
ATOM   2378 1HB  TYR A 147      17.822   2.744 -39.910  1.00  1.870          H  
ATOM   2379 2HB  TYR A 147      16.346   2.727 -40.874  1.00  1.870          H  
ATOM   2380  HD1 TYR A 147      18.361   4.618 -38.658  1.00  1.870          H  
ATOM   2381  HD2 TYR A 147      14.310   4.042 -39.916  1.00  1.870          H  
ATOM   2382  HE1 TYR A 147      17.785   6.843 -37.779  1.00  1.870          H  
ATOM   2383  HE2 TYR A 147      13.724   6.276 -39.042  1.00  1.870          H  
ATOM   2384  HH  TYR A 147      14.458   8.106 -38.023  1.00  1.870          H  
ATOM   2385  N   PHE A 148      17.382  -0.295 -39.660  1.00  1.010          N  
ATOM   2386  CA  PHE A 148      17.573  -1.590 -40.283  1.00  0.980          C  
ATOM   2387  C   PHE A 148      16.553  -2.591 -39.769  1.00  0.860          C  
ATOM   2388  O   PHE A 148      15.848  -3.237 -40.557  1.00  0.840          O  
ATOM   2389  CB  PHE A 148      19.000  -2.041 -39.986  1.00  1.380          C  
ATOM   2390  CG  PHE A 148      19.373  -3.413 -40.369  1.00  1.380          C  
ATOM   2391  CD1 PHE A 148      19.645  -3.751 -41.680  1.00  1.380          C  
ATOM   2392  CD2 PHE A 148      19.500  -4.382 -39.381  1.00  1.380          C  
ATOM   2393  CE1 PHE A 148      20.029  -5.033 -42.005  1.00  1.380          C  
ATOM   2394  CE2 PHE A 148      19.885  -5.660 -39.701  1.00  1.380          C  
ATOM   2395  CZ  PHE A 148      20.152  -5.988 -41.017  1.00  1.380          C  
ATOM   2396  H   PHE A 148      18.195   0.124 -39.197  1.00  1.210          H  
ATOM   2397  HA  PHE A 148      17.443  -1.482 -41.359  1.00  1.180          H  
ATOM   2398 1HB  PHE A 148      19.691  -1.356 -40.472  1.00  1.660          H  
ATOM   2399 2HB  PHE A 148      19.169  -1.941 -38.926  1.00  1.660          H  
ATOM   2400  HD1 PHE A 148      19.555  -2.993 -42.457  1.00  1.660          H  
ATOM   2401  HD2 PHE A 148      19.292  -4.114 -38.338  1.00  1.660          H  
ATOM   2402  HE1 PHE A 148      20.241  -5.291 -43.043  1.00  1.660          H  
ATOM   2403  HE2 PHE A 148      19.983  -6.414 -38.918  1.00  1.660          H  
ATOM   2404  HZ  PHE A 148      20.459  -7.001 -41.275  1.00  1.660          H  
ATOM   2405  N   SER A 149      16.449  -2.698 -38.446  1.00  0.810          N  
ATOM   2406  CA  SER A 149      15.534  -3.614 -37.823  1.00  0.750          C  
ATOM   2407  C   SER A 149      14.069  -3.328 -38.101  1.00  0.710          C  
ATOM   2408  O   SER A 149      13.329  -4.278 -38.375  1.00  0.690          O  
ATOM   2409  CB  SER A 149      15.769  -3.626 -36.344  1.00  1.070          C  
ATOM   2410  OG  SER A 149      17.015  -4.209 -36.024  1.00  1.070          O  
ATOM   2411  H   SER A 149      17.045  -2.145 -37.829  1.00  0.970          H  
ATOM   2412  HA  SER A 149      15.761  -4.609 -38.202  1.00  0.900          H  
ATOM   2413 1HB  SER A 149      15.734  -2.600 -35.969  1.00  1.290          H  
ATOM   2414 2HB  SER A 149      14.979  -4.147 -35.887  1.00  1.290          H  
ATOM   2415  HG  SER A 149      17.097  -4.135 -35.072  1.00  1.290          H  
ATOM   2416  N   LEU A 150      13.606  -2.060 -38.080  1.00  0.780          N  
ATOM   2417  CA  LEU A 150      12.176  -1.913 -38.342  1.00  0.860          C  
ATOM   2418  C   LEU A 150      11.882  -2.339 -39.775  1.00  0.860          C  
ATOM   2419  O   LEU A 150      10.825  -2.925 -40.045  1.00  0.890          O  
ATOM   2420  CB  LEU A 150      11.620  -0.491 -38.157  1.00  1.170          C  
ATOM   2421  CG  LEU A 150       9.986  -0.381 -38.283  1.00  1.170          C  
ATOM   2422  CD1 LEU A 150       9.298  -1.236 -37.124  1.00  1.170          C  
ATOM   2423  CD2 LEU A 150       9.525   1.100 -38.290  1.00  1.170          C  
ATOM   2424  H   LEU A 150      14.205  -1.261 -37.829  1.00  0.940          H  
ATOM   2425  HA  LEU A 150      11.657  -2.583 -37.669  1.00  1.030          H  
ATOM   2426 1HB  LEU A 150      11.923  -0.123 -37.179  1.00  1.410          H  
ATOM   2427 2HB  LEU A 150      12.065   0.153 -38.918  1.00  1.410          H  
ATOM   2428  HG  LEU A 150       9.664  -0.820 -39.228  1.00  1.410          H  
ATOM   2429 1HD1 LEU A 150       8.232  -1.173 -37.209  1.00  1.410          H  
ATOM   2430 2HD1 LEU A 150       9.583  -2.277 -37.187  1.00  1.410          H  
ATOM   2431 3HD1 LEU A 150       9.575  -0.865 -36.159  1.00  1.410          H  
ATOM   2432 1HD2 LEU A 150       8.435   1.134 -38.404  1.00  1.410          H  
ATOM   2433 2HD2 LEU A 150       9.787   1.611 -37.404  1.00  1.410          H  
ATOM   2434 3HD2 LEU A 150       9.990   1.610 -39.132  1.00  1.410          H  
ATOM   2435  N   LYS A 151      12.783  -1.998 -40.716  1.00  0.890          N  
ATOM   2436  CA  LYS A 151      12.565  -2.380 -42.100  1.00  0.920          C  
ATOM   2437  C   LYS A 151      12.511  -3.894 -42.240  1.00  0.820          C  
ATOM   2438  O   LYS A 151      11.645  -4.406 -42.952  1.00  0.870          O  
ATOM   2439  CB  LYS A 151      13.641  -1.789 -43.007  1.00  1.280          C  
ATOM   2440  CG  LYS A 151      13.528  -0.278 -43.196  1.00  1.280          C  
ATOM   2441  CD  LYS A 151      14.646   0.264 -44.077  1.00  1.280          C  
ATOM   2442  CE  LYS A 151      14.533   1.777 -44.254  1.00  1.280          C  
ATOM   2443  NZ  LYS A 151      15.631   2.324 -45.108  1.00  1.280          N  
ATOM   2444  H   LYS A 151      13.625  -1.464 -40.464  1.00  1.070          H  
ATOM   2445  HA  LYS A 151      11.601  -1.984 -42.416  1.00  1.100          H  
ATOM   2446 1HB  LYS A 151      14.625  -2.000 -42.580  1.00  1.530          H  
ATOM   2447 2HB  LYS A 151      13.595  -2.265 -43.985  1.00  1.530          H  
ATOM   2448 1HG  LYS A 151      12.566  -0.046 -43.654  1.00  1.530          H  
ATOM   2449 2HG  LYS A 151      13.569   0.209 -42.223  1.00  1.530          H  
ATOM   2450 1HD  LYS A 151      15.606   0.035 -43.611  1.00  1.530          H  
ATOM   2451 2HD  LYS A 151      14.609  -0.215 -45.054  1.00  1.530          H  
ATOM   2452 1HE  LYS A 151      13.575   2.011 -44.716  1.00  1.530          H  
ATOM   2453 2HE  LYS A 151      14.579   2.252 -43.272  1.00  1.530          H  
ATOM   2454 1HZ  LYS A 151      15.521   3.325 -45.199  1.00  1.530          H  
ATOM   2455 2HZ  LYS A 151      16.524   2.122 -44.681  1.00  1.530          H  
ATOM   2456 3HZ  LYS A 151      15.592   1.899 -46.024  1.00  1.530          H  
ATOM   2457  N   ASN A 152      13.391  -4.616 -41.529  1.00  0.730          N  
ATOM   2458  CA  ASN A 152      13.371  -6.070 -41.589  1.00  0.710          C  
ATOM   2459  C   ASN A 152      12.054  -6.617 -41.062  1.00  0.740          C  
ATOM   2460  O   ASN A 152      11.483  -7.515 -41.678  1.00  0.800          O  
ATOM   2461  CB  ASN A 152      14.523  -6.653 -40.809  1.00  1.000          C  
ATOM   2462  CG  ASN A 152      15.826  -6.503 -41.489  1.00  1.000          C  
ATOM   2463  OD1 ASN A 152      15.913  -6.304 -42.707  1.00  1.000          O  
ATOM   2464  ND2 ASN A 152      16.864  -6.618 -40.735  1.00  1.000          N  
ATOM   2465  H   ASN A 152      14.126  -4.133 -40.999  1.00  0.880          H  
ATOM   2466  HA  ASN A 152      13.459  -6.376 -42.630  1.00  0.850          H  
ATOM   2467 1HB  ASN A 152      14.579  -6.169 -39.835  1.00  1.200          H  
ATOM   2468 2HB  ASN A 152      14.345  -7.693 -40.639  1.00  1.200          H  
ATOM   2469 1HD2 ASN A 152      17.775  -6.543 -41.146  1.00  1.200          H  
ATOM   2470 2HD2 ASN A 152      16.765  -6.785 -39.755  1.00  1.200          H  
ATOM   2471  N   ILE A 153      11.530  -6.022 -39.985  1.00  0.760          N  
ATOM   2472  CA  ILE A 153      10.262  -6.459 -39.413  1.00  0.860          C  
ATOM   2473  C   ILE A 153       9.136  -6.284 -40.413  1.00  0.950          C  
ATOM   2474  O   ILE A 153       8.327  -7.202 -40.613  1.00  1.050          O  
ATOM   2475  CB  ILE A 153       9.979  -5.704 -38.091  1.00  1.160          C  
ATOM   2476  CG1 ILE A 153      11.025  -6.209 -37.027  1.00  1.160          C  
ATOM   2477  CG2 ILE A 153       8.485  -5.821 -37.634  1.00  1.160          C  
ATOM   2478  CD1 ILE A 153      11.116  -5.420 -35.773  1.00  1.160          C  
ATOM   2479  H   ILE A 153      12.080  -5.293 -39.518  1.00  0.910          H  
ATOM   2480  HA  ILE A 153      10.338  -7.513 -39.182  1.00  1.030          H  
ATOM   2481  HB  ILE A 153      10.199  -4.652 -38.250  1.00  1.400          H  
ATOM   2482 1HG1 ILE A 153      10.785  -7.212 -36.744  1.00  1.400          H  
ATOM   2483 2HG1 ILE A 153      12.010  -6.211 -37.485  1.00  1.400          H  
ATOM   2484 1HG2 ILE A 153       8.337  -5.254 -36.721  1.00  1.400          H  
ATOM   2485 2HG2 ILE A 153       7.821  -5.419 -38.401  1.00  1.400          H  
ATOM   2486 3HG2 ILE A 153       8.229  -6.848 -37.457  1.00  1.400          H  
ATOM   2487 1HD1 ILE A 153      11.866  -5.874 -35.137  1.00  1.400          H  
ATOM   2488 2HD1 ILE A 153      11.402  -4.392 -35.992  1.00  1.400          H  
ATOM   2489 3HD1 ILE A 153      10.174  -5.437 -35.262  1.00  1.400          H  
ATOM   2490  N   ALA A 154       9.089  -5.113 -41.041  1.00  1.000          N  
ATOM   2491  CA  ALA A 154       8.081  -4.849 -42.039  1.00  1.180          C  
ATOM   2492  C   ALA A 154       8.202  -5.834 -43.200  1.00  1.180          C  
ATOM   2493  O   ALA A 154       7.197  -6.339 -43.685  1.00  1.340          O  
ATOM   2494  CB  ALA A 154       8.244  -3.425 -42.534  1.00  1.580          C  
ATOM   2495  H   ALA A 154       9.770  -4.388 -40.798  1.00  1.200          H  
ATOM   2496  HA  ALA A 154       7.102  -4.972 -41.585  1.00  1.420          H  
ATOM   2497 1HB  ALA A 154       7.498  -3.198 -43.268  1.00  1.900          H  
ATOM   2498 2HB  ALA A 154       8.149  -2.741 -41.691  1.00  1.900          H  
ATOM   2499 3HB  ALA A 154       9.231  -3.316 -42.980  1.00  1.900          H  
ATOM   2500  N   ASN A 155       9.424  -6.172 -43.611  1.00  1.030          N  
ATOM   2501  CA  ASN A 155       9.619  -7.111 -44.712  1.00  1.070          C  
ATOM   2502  C   ASN A 155       9.251  -8.548 -44.324  1.00  1.190          C  
ATOM   2503  O   ASN A 155       8.611  -9.267 -45.092  1.00  1.460          O  
ATOM   2504  CB  ASN A 155      11.044  -7.035 -45.200  1.00  1.480          C  
ATOM   2505  CG  ASN A 155      11.317  -5.757 -45.941  1.00  1.480          C  
ATOM   2506  OD1 ASN A 155      10.410  -5.104 -46.472  1.00  1.480          O  
ATOM   2507  ND2 ASN A 155      12.561  -5.374 -45.986  1.00  1.480          N  
ATOM   2508  H   ASN A 155      10.235  -5.694 -43.204  1.00  1.240          H  
ATOM   2509  HA  ASN A 155       8.959  -6.817 -45.527  1.00  1.280          H  
ATOM   2510 1HB  ASN A 155      11.720  -7.100 -44.347  1.00  1.780          H  
ATOM   2511 2HB  ASN A 155      11.254  -7.880 -45.852  1.00  1.780          H  
ATOM   2512 1HD2 ASN A 155      12.805  -4.530 -46.458  1.00  1.780          H  
ATOM   2513 2HD2 ASN A 155      13.270  -5.916 -45.543  1.00  1.780          H  
ATOM   2514  N   PHE A 156       9.519  -8.939 -43.083  1.00  1.160          N  
ATOM   2515  CA  PHE A 156       9.210 -10.287 -42.618  1.00  1.450          C  
ATOM   2516  C   PHE A 156       7.698 -10.529 -42.720  1.00  1.730          C  
ATOM   2517  O   PHE A 156       7.240 -11.659 -42.944  1.00  2.020          O  
ATOM   2518  CB  PHE A 156       9.693 -10.470 -41.171  1.00  1.910          C  
ATOM   2519  CG  PHE A 156      11.251 -10.502 -40.964  1.00  1.910          C  
ATOM   2520  CD1 PHE A 156      12.131 -10.989 -41.935  1.00  1.910          C  
ATOM   2521  CD2 PHE A 156      11.829 -10.011 -39.770  1.00  1.910          C  
ATOM   2522  CE1 PHE A 156      13.495 -10.985 -41.717  1.00  1.910          C  
ATOM   2523  CE2 PHE A 156      13.183 -10.018 -39.565  1.00  1.910          C  
ATOM   2524  CZ  PHE A 156      14.017 -10.506 -40.541  1.00  1.910          C  
ATOM   2525  H   PHE A 156      10.062  -8.317 -42.481  1.00  1.390          H  
ATOM   2526  HA  PHE A 156       9.698 -11.005 -43.269  1.00  1.740          H  
ATOM   2527 1HB  PHE A 156       9.295  -9.657 -40.571  1.00  2.300          H  
ATOM   2528 2HB  PHE A 156       9.280 -11.396 -40.779  1.00  2.300          H  
ATOM   2529  HD1 PHE A 156      11.758 -11.376 -42.875  1.00  2.300          H  
ATOM   2530  HD2 PHE A 156      11.197  -9.614 -39.002  1.00  2.300          H  
ATOM   2531  HE1 PHE A 156      14.162 -11.367 -42.488  1.00  2.300          H  
ATOM   2532  HE2 PHE A 156      13.603  -9.630 -38.635  1.00  2.300          H  
ATOM   2533  HZ  PHE A 156      15.095 -10.508 -40.384  1.00  2.300          H  
ATOM   2534  N   LEU A 157       6.919  -9.468 -42.513  1.00  1.730          N  
ATOM   2535  CA  LEU A 157       5.469  -9.502 -42.600  1.00  2.050          C  
ATOM   2536  C   LEU A 157       4.940  -8.752 -43.842  1.00  2.070          C  
ATOM   2537  O   LEU A 157       3.754  -8.409 -43.891  1.00  2.320          O  
ATOM   2538  CB  LEU A 157       4.918  -8.888 -41.312  1.00  2.740          C  
ATOM   2539  CG  LEU A 157       5.350  -9.626 -40.008  1.00  2.740          C  
ATOM   2540  CD1 LEU A 157       4.879  -8.856 -38.839  1.00  2.740          C  
ATOM   2541  CD2 LEU A 157       4.789 -11.067 -39.970  1.00  2.740          C  
ATOM   2542  H   LEU A 157       7.361  -8.579 -42.237  1.00  2.080          H  
ATOM   2543  HA  LEU A 157       5.152 -10.534 -42.693  1.00  2.460          H  
ATOM   2544 1HB  LEU A 157       5.287  -7.856 -41.247  1.00  3.290          H  
ATOM   2545 2HB  LEU A 157       3.830  -8.867 -41.358  1.00  3.290          H  
ATOM   2546  HG  LEU A 157       6.430  -9.653 -39.964  1.00  3.290          H  
ATOM   2547 1HD1 LEU A 157       5.200  -9.347 -37.922  1.00  3.290          H  
ATOM   2548 2HD1 LEU A 157       5.312  -7.853 -38.885  1.00  3.290          H  
ATOM   2549 3HD1 LEU A 157       3.797  -8.793 -38.861  1.00  3.290          H  
ATOM   2550 1HD2 LEU A 157       5.093 -11.563 -39.051  1.00  3.290          H  
ATOM   2551 2HD2 LEU A 157       3.729 -11.041 -40.013  1.00  3.290          H  
ATOM   2552 3HD2 LEU A 157       5.159 -11.631 -40.808  1.00  3.290          H  
ATOM   2553  N   LYS A 158       5.791  -8.566 -44.866  1.00  1.920          N  
ATOM   2554  CA  LYS A 158       5.556  -7.759 -46.080  1.00  2.020          C  
ATOM   2555  C   LYS A 158       4.143  -7.580 -46.622  1.00  1.780          C  
ATOM   2556  O   LYS A 158       3.779  -6.465 -46.994  1.00  2.320          O  
ATOM   2557  CB  LYS A 158       6.381  -8.319 -47.247  1.00  2.790          C  
ATOM   2558  CG  LYS A 158       6.256  -7.529 -48.567  1.00  2.790          C  
ATOM   2559  CD  LYS A 158       7.131  -8.126 -49.661  1.00  2.790          C  
ATOM   2560  CE  LYS A 158       6.947  -7.383 -50.979  1.00  2.790          C  
ATOM   2561  NZ  LYS A 158       7.792  -7.955 -52.068  1.00  2.790          N  
ATOM   2562  H   LYS A 158       6.738  -8.941 -44.774  1.00  2.300          H  
ATOM   2563  HA  LYS A 158       5.936  -6.761 -45.861  1.00  2.420          H  
ATOM   2564 1HB  LYS A 158       7.426  -8.316 -46.982  1.00  3.350          H  
ATOM   2565 2HB  LYS A 158       6.094  -9.352 -47.433  1.00  3.350          H  
ATOM   2566 1HG  LYS A 158       5.230  -7.518 -48.920  1.00  3.350          H  
ATOM   2567 2HG  LYS A 158       6.563  -6.499 -48.387  1.00  3.350          H  
ATOM   2568 1HD  LYS A 158       8.179  -8.070 -49.361  1.00  3.350          H  
ATOM   2569 2HD  LYS A 158       6.866  -9.174 -49.803  1.00  3.350          H  
ATOM   2570 1HE  LYS A 158       5.900  -7.443 -51.275  1.00  3.350          H  
ATOM   2571 2HE  LYS A 158       7.215  -6.337 -50.837  1.00  3.350          H  
ATOM   2572 1HZ  LYS A 158       7.639  -7.435 -52.921  1.00  3.350          H  
ATOM   2573 2HZ  LYS A 158       8.767  -7.894 -51.808  1.00  3.350          H  
ATOM   2574 3HZ  LYS A 158       7.545  -8.923 -52.217  1.00  3.350          H  
ATOM   2575  N   VAL A 159       3.363  -8.644 -46.754  1.00  1.560          N  
ATOM   2576  CA  VAL A 159       2.072  -8.489 -47.429  1.00  2.070          C  
ATOM   2577  C   VAL A 159       0.868  -8.563 -46.508  1.00  1.690          C  
ATOM   2578  O   VAL A 159      -0.263  -8.657 -46.983  1.00  2.240          O  
ATOM   2579  CB  VAL A 159       1.904  -9.577 -48.509  1.00  2.690          C  
ATOM   2580  CG1 VAL A 159       3.012  -9.442 -49.545  1.00  2.690          C  
ATOM   2581  CG2 VAL A 159       1.900 -10.976 -47.860  1.00  2.690          C  
ATOM   2582  H   VAL A 159       3.689  -9.542 -46.423  1.00  1.870          H  
ATOM   2583  HA  VAL A 159       2.059  -7.518 -47.921  1.00  2.480          H  
ATOM   2584  HB  VAL A 159       0.957  -9.417 -49.025  1.00  3.230          H  
ATOM   2585 1HG1 VAL A 159       2.877 -10.190 -50.323  1.00  3.230          H  
ATOM   2586 2HG1 VAL A 159       2.974  -8.446 -49.986  1.00  3.230          H  
ATOM   2587 3HG1 VAL A 159       3.973  -9.590 -49.067  1.00  3.230          H  
ATOM   2588 1HG2 VAL A 159       1.765 -11.730 -48.634  1.00  3.230          H  
ATOM   2589 2HG2 VAL A 159       2.840 -11.153 -47.349  1.00  3.230          H  
ATOM   2590 3HG2 VAL A 159       1.079 -11.053 -47.143  1.00  3.230          H  
ATOM   2591  N   ASN A 160       1.100  -8.550 -45.203  1.00  1.590          N  
ATOM   2592  CA  ASN A 160       0.005  -8.706 -44.260  1.00  1.980          C  
ATOM   2593  C   ASN A 160      -0.340  -7.514 -43.346  1.00  1.940          C  
ATOM   2594  O   ASN A 160      -1.056  -7.704 -42.365  1.00  2.280          O  
ATOM   2595  CB  ASN A 160       0.341  -9.859 -43.368  1.00  2.620          C  
ATOM   2596  CG  ASN A 160       0.492 -11.205 -44.048  1.00  2.620          C  
ATOM   2597  OD1 ASN A 160      -0.452 -11.866 -44.461  1.00  2.620          O  
ATOM   2598  ND2 ASN A 160       1.721 -11.632 -44.153  1.00  2.620          N  
ATOM   2599  H   ASN A 160       2.066  -8.463 -44.874  1.00  1.910          H  
ATOM   2600  HA  ASN A 160      -0.894  -8.926 -44.824  1.00  2.380          H  
ATOM   2601 1HB  ASN A 160       1.270  -9.622 -42.851  1.00  3.140          H  
ATOM   2602 2HB  ASN A 160      -0.452  -9.944 -42.637  1.00  3.140          H  
ATOM   2603 1HD2 ASN A 160       1.908 -12.513 -44.588  1.00  3.140          H  
ATOM   2604 2HD2 ASN A 160       2.472 -11.075 -43.797  1.00  3.140          H  
ATOM   2605  N   PHE A 161       0.111  -6.289 -43.621  1.00  1.750          N  
ATOM   2606  CA  PHE A 161      -0.175  -5.202 -42.666  1.00  2.030          C  
ATOM   2607  C   PHE A 161      -0.350  -3.826 -43.273  1.00  1.280          C  
ATOM   2608  O   PHE A 161       0.017  -3.572 -44.423  1.00  1.530          O  
ATOM   2609  CB  PHE A 161       0.963  -5.078 -41.650  1.00  2.730          C  
ATOM   2610  CG  PHE A 161       2.246  -4.656 -42.276  1.00  2.730          C  
ATOM   2611  CD1 PHE A 161       2.601  -3.325 -42.403  1.00  2.730          C  
ATOM   2612  CD2 PHE A 161       3.091  -5.587 -42.752  1.00  2.730          C  
ATOM   2613  CE1 PHE A 161       3.756  -2.956 -43.015  1.00  2.730          C  
ATOM   2614  CE2 PHE A 161       4.246  -5.230 -43.357  1.00  2.730          C  
ATOM   2615  CZ  PHE A 161       4.581  -3.921 -43.500  1.00  2.730          C  
ATOM   2616  H   PHE A 161       0.676  -6.107 -44.441  1.00  2.100          H  
ATOM   2617  HA  PHE A 161      -1.100  -5.438 -42.140  1.00  2.440          H  
ATOM   2618 1HB  PHE A 161       0.701  -4.367 -40.863  1.00  3.280          H  
ATOM   2619 2HB  PHE A 161       1.122  -6.036 -41.195  1.00  3.280          H  
ATOM   2620  HD1 PHE A 161       1.954  -2.580 -42.034  1.00  3.280          H  
ATOM   2621  HD2 PHE A 161       2.828  -6.635 -42.653  1.00  3.280          H  
ATOM   2622  HE1 PHE A 161       4.012  -1.902 -43.121  1.00  3.280          H  
ATOM   2623  HE2 PHE A 161       4.897  -5.991 -43.740  1.00  3.280          H  
ATOM   2624  HZ  PHE A 161       5.500  -3.661 -44.000  1.00  3.280          H  
ATOM   2625  N   ASP A 162      -0.914  -2.931 -42.455  1.00  1.230          N  
ATOM   2626  CA  ASP A 162      -1.119  -1.539 -42.805  1.00  1.230          C  
ATOM   2627  C   ASP A 162      -0.029  -0.628 -42.234  1.00  0.990          C  
ATOM   2628  O   ASP A 162       0.414   0.310 -42.900  1.00  1.290          O  
ATOM   2629  CB  ASP A 162      -2.471  -1.108 -42.248  1.00  1.720          C  
ATOM   2630  CG  ASP A 162      -3.607  -1.900 -42.861  1.00  1.720          C  
ATOM   2631  OD1 ASP A 162      -3.816  -1.781 -44.047  1.00  1.720          O  
ATOM   2632  OD2 ASP A 162      -4.253  -2.666 -42.142  1.00  1.720          O  
ATOM   2633  H   ASP A 162      -1.211  -3.226 -41.523  1.00  1.480          H  
ATOM   2634  HA  ASP A 162      -1.119  -1.447 -43.891  1.00  1.480          H  
ATOM   2635 1HB  ASP A 162      -2.478  -1.245 -41.165  1.00  2.070          H  
ATOM   2636 2HB  ASP A 162      -2.622  -0.049 -42.450  1.00  2.070          H  
ATOM   2637  N   LYS A 163       0.419  -0.913 -41.001  1.00  0.650          N  
ATOM   2638  CA  LYS A 163       1.411  -0.053 -40.346  1.00  0.590          C  
ATOM   2639  C   LYS A 163       2.440  -0.789 -39.477  1.00  0.570          C  
ATOM   2640  O   LYS A 163       2.140  -1.817 -38.875  1.00  0.960          O  
ATOM   2641  CB  LYS A 163       0.660   1.001 -39.503  1.00  0.850          C  
ATOM   2642  CG  LYS A 163       1.523   2.023 -38.697  1.00  0.850          C  
ATOM   2643  CD  LYS A 163       2.202   3.058 -39.595  1.00  0.850          C  
ATOM   2644  CE  LYS A 163       2.988   4.089 -38.784  1.00  0.850          C  
ATOM   2645  NZ  LYS A 163       3.713   5.041 -39.675  1.00  0.850          N  
ATOM   2646  H   LYS A 163       0.000  -1.698 -40.496  1.00  0.780          H  
ATOM   2647  HA  LYS A 163       1.966   0.463 -41.128  1.00  0.710          H  
ATOM   2648 1HB  LYS A 163       0.008   1.575 -40.159  1.00  1.020          H  
ATOM   2649 2HB  LYS A 163       0.016   0.485 -38.792  1.00  1.020          H  
ATOM   2650 1HG  LYS A 163       0.859   2.567 -38.026  1.00  1.020          H  
ATOM   2651 2HG  LYS A 163       2.256   1.519 -38.083  1.00  1.020          H  
ATOM   2652 1HD  LYS A 163       2.894   2.563 -40.270  1.00  1.020          H  
ATOM   2653 2HD  LYS A 163       1.449   3.573 -40.190  1.00  1.020          H  
ATOM   2654 1HE  LYS A 163       2.304   4.646 -38.144  1.00  1.020          H  
ATOM   2655 2HE  LYS A 163       3.715   3.573 -38.158  1.00  1.020          H  
ATOM   2656 1HZ  LYS A 163       4.232   5.709 -39.124  1.00  1.020          H  
ATOM   2657 2HZ  LYS A 163       4.354   4.512 -40.253  1.00  1.020          H  
ATOM   2658 3HZ  LYS A 163       3.054   5.533 -40.261  1.00  1.020          H  
ATOM   2659  N   CYS A 164       3.668  -0.259 -39.448  1.00  0.560          N  
ATOM   2660  CA  CYS A 164       4.719  -0.716 -38.539  1.00  0.540          C  
ATOM   2661  C   CYS A 164       5.262   0.467 -37.721  1.00  0.560          C  
ATOM   2662  O   CYS A 164       5.506   1.553 -38.262  1.00  0.780          O  
ATOM   2663  CB  CYS A 164       5.863  -1.407 -39.283  1.00  0.760          C  
ATOM   2664  SG  CYS A 164       5.419  -2.946 -40.062  1.00  0.760          S  
ATOM   2665  H   CYS A 164       3.860   0.540 -40.036  1.00  0.670          H  
ATOM   2666  HA  CYS A 164       4.289  -1.438 -37.854  1.00  0.650          H  
ATOM   2667 1HB  CYS A 164       6.256  -0.739 -40.049  1.00  0.920          H  
ATOM   2668 2HB  CYS A 164       6.659  -1.617 -38.605  1.00  0.920          H  
ATOM   2669  HG  CYS A 164       4.214  -2.547 -40.477  1.00  0.920          H  
ATOM   2670  N   VAL A 165       5.443   0.238 -36.418  1.00  0.440          N  
ATOM   2671  CA  VAL A 165       5.960   1.226 -35.469  1.00  0.500          C  
ATOM   2672  C   VAL A 165       7.147   0.718 -34.655  1.00  0.410          C  
ATOM   2673  O   VAL A 165       7.126  -0.394 -34.142  1.00  0.460          O  
ATOM   2674  CB  VAL A 165       4.848   1.687 -34.488  1.00  0.680          C  
ATOM   2675  CG1 VAL A 165       5.418   2.673 -33.459  1.00  0.680          C  
ATOM   2676  CG2 VAL A 165       3.736   2.353 -35.258  1.00  0.680          C  
ATOM   2677  H   VAL A 165       5.186  -0.692 -36.073  1.00  0.530          H  
ATOM   2678  HA  VAL A 165       6.291   2.095 -36.038  1.00  0.600          H  
ATOM   2679  HB  VAL A 165       4.454   0.824 -33.951  1.00  0.810          H  
ATOM   2680 1HG1 VAL A 165       4.646   2.998 -32.788  1.00  0.810          H  
ATOM   2681 2HG1 VAL A 165       6.197   2.206 -32.879  1.00  0.810          H  
ATOM   2682 3HG1 VAL A 165       5.819   3.533 -33.973  1.00  0.810          H  
ATOM   2683 1HG2 VAL A 165       2.959   2.675 -34.566  1.00  0.810          H  
ATOM   2684 2HG2 VAL A 165       4.131   3.217 -35.783  1.00  0.810          H  
ATOM   2685 3HG2 VAL A 165       3.320   1.653 -35.969  1.00  0.810          H  
ATOM   2686  N   PHE A 166       8.183   1.534 -34.551  1.00  0.580          N  
ATOM   2687  CA  PHE A 166       9.367   1.212 -33.754  1.00  0.720          C  
ATOM   2688  C   PHE A 166       9.269   2.040 -32.455  1.00  0.710          C  
ATOM   2689  O   PHE A 166       9.249   3.271 -32.520  1.00  0.970          O  
ATOM   2690  CB  PHE A 166      10.575   1.523 -34.617  1.00  0.950          C  
ATOM   2691  CG  PHE A 166      11.831   1.144 -34.143  1.00  0.950          C  
ATOM   2692  CD1 PHE A 166      12.173  -0.204 -34.087  1.00  0.950          C  
ATOM   2693  CD2 PHE A 166      12.720   2.084 -33.805  1.00  0.950          C  
ATOM   2694  CE1 PHE A 166      13.394  -0.577 -33.669  1.00  0.950          C  
ATOM   2695  CE2 PHE A 166      13.924   1.734 -33.404  1.00  0.950          C  
ATOM   2696  CZ  PHE A 166      14.279   0.394 -33.318  1.00  0.950          C  
ATOM   2697  H   PHE A 166       8.138   2.427 -35.025  1.00  0.700          H  
ATOM   2698  HA  PHE A 166       9.360   0.157 -33.491  1.00  0.860          H  
ATOM   2699 1HB  PHE A 166      10.462   1.029 -35.520  1.00  1.140          H  
ATOM   2700 2HB  PHE A 166      10.598   2.586 -34.834  1.00  1.140          H  
ATOM   2701  HD1 PHE A 166      11.451  -0.956 -34.387  1.00  1.140          H  
ATOM   2702  HD2 PHE A 166      12.444   3.140 -33.863  1.00  1.140          H  
ATOM   2703  HE1 PHE A 166      13.664  -1.639 -33.618  1.00  1.140          H  
ATOM   2704  HE2 PHE A 166      14.609   2.507 -33.125  1.00  1.140          H  
ATOM   2705  HZ  PHE A 166      15.255   0.127 -32.965  1.00  1.140          H  
ATOM   2706  N   ALA A 167       9.143   1.376 -31.289  1.00  0.640          N  
ATOM   2707  CA  ALA A 167       8.822   2.075 -30.025  1.00  0.650          C  
ATOM   2708  C   ALA A 167       9.306   1.378 -28.734  1.00  0.560          C  
ATOM   2709  O   ALA A 167       9.943   0.321 -28.782  1.00  0.620          O  
ATOM   2710  CB  ALA A 167       7.319   2.216 -29.950  1.00  0.910          C  
ATOM   2711  H   ALA A 167       9.215   0.353 -31.281  1.00  0.770          H  
ATOM   2712  HA  ALA A 167       9.284   3.062 -30.059  1.00  0.780          H  
ATOM   2713 1HB  ALA A 167       7.055   2.749 -29.071  1.00  1.090          H  
ATOM   2714 2HB  ALA A 167       6.958   2.751 -30.809  1.00  1.090          H  
ATOM   2715 3HB  ALA A 167       6.872   1.229 -29.920  1.00  1.090          H  
ATOM   2716  N   SER A 168       9.084   2.026 -27.571  1.00  0.540          N  
ATOM   2717  CA  SER A 168       9.422   1.354 -26.295  1.00  0.530          C  
ATOM   2718  C   SER A 168       8.675   1.801 -25.056  1.00  0.560          C  
ATOM   2719  O   SER A 168       8.570   2.995 -24.750  1.00  0.780          O  
ATOM   2720  CB  SER A 168      10.888   1.422 -25.942  1.00  0.750          C  
ATOM   2721  OG  SER A 168      11.134   0.810 -24.704  1.00  0.750          O  
ATOM   2722  H   SER A 168       8.624   2.945 -27.606  1.00  0.650          H  
ATOM   2723  HA  SER A 168       9.193   0.308 -26.440  1.00  0.640          H  
ATOM   2724 1HB  SER A 168      11.462   0.900 -26.684  1.00  0.900          H  
ATOM   2725 2HB  SER A 168      11.219   2.454 -25.905  1.00  0.900          H  
ATOM   2726  HG  SER A 168      12.129   0.675 -24.685  1.00  0.900          H  
ATOM   2727  N   THR A 169       8.295   0.805 -24.255  1.00  0.620          N  
ATOM   2728  CA  THR A 169       7.598   0.983 -22.977  1.00  0.740          C  
ATOM   2729  C   THR A 169       8.452   1.616 -21.896  1.00  0.740          C  
ATOM   2730  O   THR A 169       7.953   1.994 -20.836  1.00  0.840          O  
ATOM   2731  CB  THR A 169       7.096  -0.359 -22.471  1.00  0.990          C  
ATOM   2732  OG1 THR A 169       8.198  -1.263 -22.306  1.00  0.990          O  
ATOM   2733  CG2 THR A 169       6.188  -0.883 -23.451  1.00  0.990          C  
ATOM   2734  H   THR A 169       8.446  -0.156 -24.593  1.00  0.740          H  
ATOM   2735  HA  THR A 169       6.741   1.625 -23.139  1.00  0.890          H  
ATOM   2736  HB  THR A 169       6.579  -0.240 -21.517  1.00  1.190          H  
ATOM   2737  HG1 THR A 169       8.674  -1.044 -21.496  1.00  1.190          H  
ATOM   2738 1HG2 THR A 169       5.832  -1.827 -23.131  1.00  1.190          H  
ATOM   2739 2HG2 THR A 169       5.370  -0.186 -23.551  1.00  1.190          H  
ATOM   2740 3HG2 THR A 169       6.684  -1.000 -24.395  1.00  1.190          H  
ATOM   2741  N   LYS A 170       9.748   1.726 -22.147  1.00  0.710          N  
ATOM   2742  CA  LYS A 170      10.642   2.333 -21.183  1.00  0.810          C  
ATOM   2743  C   LYS A 170      10.783   3.845 -21.347  1.00  0.810          C  
ATOM   2744  O   LYS A 170      11.305   4.504 -20.446  1.00  1.010          O  
ATOM   2745  CB  LYS A 170      12.020   1.690 -21.268  1.00  1.090          C  
ATOM   2746  CG  LYS A 170      12.051   0.244 -20.827  1.00  1.090          C  
ATOM   2747  CD  LYS A 170      13.449  -0.328 -20.940  1.00  1.090          C  
ATOM   2748  CE  LYS A 170      13.503  -1.770 -20.458  1.00  1.090          C  
ATOM   2749  NZ  LYS A 170      14.863  -2.357 -20.615  1.00  1.090          N  
ATOM   2750  H   LYS A 170      10.111   1.383 -23.038  1.00  0.850          H  
ATOM   2751  HA  LYS A 170      10.240   2.152 -20.187  1.00  0.970          H  
ATOM   2752 1HB  LYS A 170      12.375   1.735 -22.300  1.00  1.310          H  
ATOM   2753 2HB  LYS A 170      12.723   2.252 -20.655  1.00  1.310          H  
ATOM   2754 1HG  LYS A 170      11.707   0.169 -19.796  1.00  1.310          H  
ATOM   2755 2HG  LYS A 170      11.378  -0.335 -21.460  1.00  1.310          H  
ATOM   2756 1HD  LYS A 170      13.774  -0.291 -21.989  1.00  1.310          H  
ATOM   2757 2HD  LYS A 170      14.137   0.271 -20.346  1.00  1.310          H  
ATOM   2758 1HE  LYS A 170      13.224  -1.801 -19.405  1.00  1.310          H  
ATOM   2759 2HE  LYS A 170      12.791  -2.366 -21.030  1.00  1.310          H  
ATOM   2760 1HZ  LYS A 170      14.861  -3.309 -20.281  1.00  1.310          H  
ATOM   2761 2HZ  LYS A 170      15.128  -2.344 -21.594  1.00  1.310          H  
ATOM   2762 3HZ  LYS A 170      15.528  -1.816 -20.082  1.00  1.310          H  
ATOM   2763  N   THR A 171      10.393   4.402 -22.509  1.00  0.670          N  
ATOM   2764  CA  THR A 171      10.574   5.831 -22.729  1.00  0.690          C  
ATOM   2765  C   THR A 171       9.279   6.400 -23.255  1.00  0.620          C  
ATOM   2766  O   THR A 171       9.053   7.612 -23.261  1.00  0.630          O  
ATOM   2767  CB  THR A 171      11.681   6.109 -23.759  1.00  0.960          C  
ATOM   2768  OG1 THR A 171      11.277   5.606 -25.037  1.00  0.960          O  
ATOM   2769  CG2 THR A 171      12.974   5.404 -23.356  1.00  0.960          C  
ATOM   2770  H   THR A 171       9.924   3.874 -23.251  1.00  0.800          H  
ATOM   2771  HA  THR A 171      10.810   6.320 -21.786  1.00  0.830          H  
ATOM   2772  HB  THR A 171      11.849   7.182 -23.826  1.00  1.150          H  
ATOM   2773  HG1 THR A 171      11.900   5.943 -25.697  1.00  1.150          H  
ATOM   2774 1HG2 THR A 171      13.749   5.611 -24.097  1.00  1.150          H  
ATOM   2775 2HG2 THR A 171      13.294   5.772 -22.381  1.00  1.150          H  
ATOM   2776 3HG2 THR A 171      12.814   4.330 -23.302  1.00  1.150          H  
ATOM   2777  N   HIS A 172       8.451   5.482 -23.738  1.00  0.600          N  
ATOM   2778  CA  HIS A 172       7.181   5.706 -24.430  1.00  0.550          C  
ATOM   2779  C   HIS A 172       7.356   6.350 -25.798  1.00  0.530          C  
ATOM   2780  O   HIS A 172       6.398   6.854 -26.409  1.00  0.450          O  
ATOM   2781  CB  HIS A 172       6.194   6.516 -23.575  1.00  0.790          C  
ATOM   2782  CG  HIS A 172       5.826   5.848 -22.283  1.00  0.790          C  
ATOM   2783  ND1 HIS A 172       5.069   6.469 -21.314  1.00  0.790          N  
ATOM   2784  CD2 HIS A 172       6.103   4.613 -21.808  1.00  0.790          C  
ATOM   2785  CE1 HIS A 172       4.893   5.636 -20.300  1.00  0.790          C  
ATOM   2786  NE2 HIS A 172       5.514   4.509 -20.578  1.00  0.790          N  
ATOM   2787  H   HIS A 172       8.745   4.508 -23.668  1.00  0.720          H  
ATOM   2788  HA  HIS A 172       6.732   4.743 -24.608  1.00  0.660          H  
ATOM   2789 1HB  HIS A 172       6.599   7.501 -23.357  1.00  0.950          H  
ATOM   2790 2HB  HIS A 172       5.277   6.666 -24.142  1.00  0.950          H  
ATOM   2791  HD2 HIS A 172       6.678   3.849 -22.305  1.00  0.950          H  
ATOM   2792  HE1 HIS A 172       4.333   5.849 -19.390  1.00  0.950          H  
ATOM   2793  HE2 HIS A 172       5.558   3.688 -19.986  1.00  0.950          H  
ATOM   2794  N   HIS A 173       8.580   6.296 -26.310  1.00  0.670          N  
ATOM   2795  CA  HIS A 173       8.875   6.793 -27.631  1.00  0.750          C  
ATOM   2796  C   HIS A 173       8.016   6.063 -28.627  1.00  0.810          C  
ATOM   2797  O   HIS A 173       7.923   4.832 -28.600  1.00  1.410          O  
ATOM   2798  CB  HIS A 173      10.342   6.575 -27.964  1.00  1.020          C  
ATOM   2799  CG  HIS A 173      10.799   7.135 -29.248  1.00  1.020          C  
ATOM   2800  ND1 HIS A 173      10.920   8.489 -29.472  1.00  1.020          N  
ATOM   2801  CD2 HIS A 173      11.199   6.525 -30.383  1.00  1.020          C  
ATOM   2802  CE1 HIS A 173      11.370   8.687 -30.698  1.00  1.020          C  
ATOM   2803  NE2 HIS A 173      11.550   7.512 -31.269  1.00  1.020          N  
ATOM   2804  H   HIS A 173       9.334   5.903 -25.751  1.00  0.800          H  
ATOM   2805  HA  HIS A 173       8.653   7.858 -27.693  1.00  0.900          H  
ATOM   2806 1HB  HIS A 173      10.960   6.993 -27.177  1.00  1.220          H  
ATOM   2807 2HB  HIS A 173      10.508   5.516 -27.999  1.00  1.220          H  
ATOM   2808  HD2 HIS A 173      11.238   5.445 -30.560  1.00  1.220          H  
ATOM   2809  HE1 HIS A 173      11.565   9.655 -31.158  1.00  1.220          H  
ATOM   2810  HE2 HIS A 173      11.890   7.355 -32.205  1.00  1.220          H  
ATOM   2811  N   ASN A 174       7.335   6.835 -29.465  1.00  0.460          N  
ATOM   2812  CA  ASN A 174       6.460   6.362 -30.532  1.00  0.500          C  
ATOM   2813  C   ASN A 174       5.276   5.478 -30.131  1.00  0.490          C  
ATOM   2814  O   ASN A 174       4.544   5.003 -31.008  1.00  0.580          O  
ATOM   2815  CB  ASN A 174       7.258   5.686 -31.615  1.00  0.680          C  
ATOM   2816  CG  ASN A 174       8.091   6.642 -32.398  1.00  0.680          C  
ATOM   2817  OD1 ASN A 174       7.792   7.844 -32.488  1.00  0.680          O  
ATOM   2818  ND2 ASN A 174       9.117   6.127 -33.006  1.00  0.680          N  
ATOM   2819  H   ASN A 174       7.465   7.836 -29.374  1.00  0.550          H  
ATOM   2820  HA  ASN A 174       6.019   7.248 -30.988  1.00  0.600          H  
ATOM   2821 1HB  ASN A 174       7.926   4.965 -31.165  1.00  0.820          H  
ATOM   2822 2HB  ASN A 174       6.605   5.142 -32.273  1.00  0.820          H  
ATOM   2823 1HD2 ASN A 174       9.715   6.702 -33.562  1.00  0.820          H  
ATOM   2824 2HD2 ASN A 174       9.297   5.128 -32.906  1.00  0.820          H  
ATOM   2825  N   LEU A 175       4.931   5.399 -28.841  1.00  0.440          N  
ATOM   2826  CA  LEU A 175       3.756   4.593 -28.517  1.00  0.530          C  
ATOM   2827  C   LEU A 175       2.532   5.403 -28.899  1.00  0.460          C  
ATOM   2828  O   LEU A 175       1.423   4.881 -29.029  1.00  0.440          O  
ATOM   2829  CB  LEU A 175       3.724   4.194 -27.046  1.00  0.710          C  
ATOM   2830  CG  LEU A 175       4.879   3.295 -26.565  1.00  0.710          C  
ATOM   2831  CD1 LEU A 175       4.690   3.029 -25.125  1.00  0.710          C  
ATOM   2832  CD2 LEU A 175       4.934   2.004 -27.294  1.00  0.710          C  
ATOM   2833  H   LEU A 175       5.503   5.837 -28.104  1.00  0.530          H  
ATOM   2834  HA  LEU A 175       3.754   3.699 -29.133  1.00  0.640          H  
ATOM   2835 1HB  LEU A 175       3.768   5.108 -26.454  1.00  0.850          H  
ATOM   2836 2HB  LEU A 175       2.795   3.701 -26.831  1.00  0.850          H  
ATOM   2837  HG  LEU A 175       5.819   3.828 -26.713  1.00  0.850          H  
ATOM   2838 1HD1 LEU A 175       5.506   2.427 -24.773  1.00  0.850          H  
ATOM   2839 2HD1 LEU A 175       4.650   3.959 -24.571  1.00  0.850          H  
ATOM   2840 3HD1 LEU A 175       3.751   2.494 -24.994  1.00  0.850          H  
ATOM   2841 1HD2 LEU A 175       5.774   1.423 -26.911  1.00  0.850          H  
ATOM   2842 2HD2 LEU A 175       4.024   1.482 -27.125  1.00  0.850          H  
ATOM   2843 3HD2 LEU A 175       5.062   2.152 -28.341  1.00  0.850          H  
ATOM   2844  N   ALA A 176       2.776   6.694 -29.109  1.00  0.500          N  
ATOM   2845  CA  ALA A 176       1.829   7.670 -29.589  1.00  0.540          C  
ATOM   2846  C   ALA A 176       1.356   7.305 -30.993  1.00  0.490          C  
ATOM   2847  O   ALA A 176       0.230   7.640 -31.368  1.00  0.510          O  
ATOM   2848  CB  ALA A 176       2.466   9.044 -29.608  1.00  0.740          C  
ATOM   2849  H   ALA A 176       3.720   7.003 -28.937  1.00  0.600          H  
ATOM   2850  HA  ALA A 176       0.969   7.675 -28.922  1.00  0.650          H  
ATOM   2851 1HB  ALA A 176       1.739   9.777 -29.960  1.00  0.890          H  
ATOM   2852 2HB  ALA A 176       2.790   9.308 -28.602  1.00  0.890          H  
ATOM   2853 3HB  ALA A 176       3.325   9.035 -30.278  1.00  0.890          H  
ATOM   2854  N   LEU A 177       2.239   6.671 -31.795  1.00  0.500          N  
ATOM   2855  CA  LEU A 177       1.912   6.329 -33.164  1.00  0.520          C  
ATOM   2856  C   LEU A 177       1.035   5.112 -33.138  1.00  0.510          C  
ATOM   2857  O   LEU A 177       0.082   5.003 -33.918  1.00  0.590          O  
ATOM   2858  CB  LEU A 177       3.180   6.022 -33.964  1.00  0.720          C  
ATOM   2859  CG  LEU A 177       4.185   7.178 -34.163  1.00  0.720          C  
ATOM   2860  CD1 LEU A 177       5.411   6.625 -34.871  1.00  0.720          C  
ATOM   2861  CD2 LEU A 177       3.556   8.318 -34.964  1.00  0.720          C  
ATOM   2862  H   LEU A 177       3.151   6.374 -31.451  1.00  0.600          H  
ATOM   2863  HA  LEU A 177       1.354   7.143 -33.618  1.00  0.620          H  
ATOM   2864 1HB  LEU A 177       3.709   5.223 -33.455  1.00  0.860          H  
ATOM   2865 2HB  LEU A 177       2.888   5.659 -34.947  1.00  0.860          H  
ATOM   2866  HG  LEU A 177       4.503   7.555 -33.191  1.00  0.860          H  
ATOM   2867 1HD1 LEU A 177       6.146   7.422 -34.998  1.00  0.860          H  
ATOM   2868 2HD1 LEU A 177       5.844   5.837 -34.286  1.00  0.860          H  
ATOM   2869 3HD1 LEU A 177       5.127   6.235 -35.843  1.00  0.860          H  
ATOM   2870 1HD2 LEU A 177       4.292   9.114 -35.093  1.00  0.860          H  
ATOM   2871 2HD2 LEU A 177       3.245   7.953 -35.942  1.00  0.860          H  
ATOM   2872 3HD2 LEU A 177       2.695   8.721 -34.440  1.00  0.860          H  
ATOM   2873  N   VAL A 178       1.323   4.210 -32.200  1.00  0.450          N  
ATOM   2874  CA  VAL A 178       0.492   3.027 -32.117  1.00  0.510          C  
ATOM   2875  C   VAL A 178      -0.893   3.494 -31.690  1.00  0.460          C  
ATOM   2876  O   VAL A 178      -1.887   3.064 -32.272  1.00  0.480          O  
ATOM   2877  CB  VAL A 178       0.985   1.987 -31.107  1.00  0.690          C  
ATOM   2878  CG1 VAL A 178      -0.057   0.845 -31.047  1.00  0.690          C  
ATOM   2879  CG2 VAL A 178       2.345   1.507 -31.476  1.00  0.690          C  
ATOM   2880  H   VAL A 178       2.155   4.361 -31.621  1.00  0.540          H  
ATOM   2881  HA  VAL A 178       0.426   2.565 -33.099  1.00  0.610          H  
ATOM   2882  HB  VAL A 178       1.030   2.436 -30.122  1.00  0.830          H  
ATOM   2883 1HG1 VAL A 178       0.236   0.095 -30.359  1.00  0.830          H  
ATOM   2884 2HG1 VAL A 178      -1.008   1.231 -30.748  1.00  0.830          H  
ATOM   2885 3HG1 VAL A 178      -0.152   0.403 -32.016  1.00  0.830          H  
ATOM   2886 1HG2 VAL A 178       2.669   0.779 -30.748  1.00  0.830          H  
ATOM   2887 2HG2 VAL A 178       2.323   1.064 -32.455  1.00  0.830          H  
ATOM   2888 3HG2 VAL A 178       3.019   2.346 -31.471  1.00  0.830          H  
ATOM   2889  N   HIS A 179      -0.943   4.379 -30.677  1.00  0.420          N  
ATOM   2890  CA  HIS A 179      -2.187   4.923 -30.143  1.00  0.450          C  
ATOM   2891  C   HIS A 179      -2.998   5.597 -31.249  1.00  0.410          C  
ATOM   2892  O   HIS A 179      -4.216   5.386 -31.340  1.00  0.440          O  
ATOM   2893  CB  HIS A 179      -1.901   5.917 -29.016  1.00  0.620          C  
ATOM   2894  CG  HIS A 179      -3.128   6.414 -28.310  1.00  0.620          C  
ATOM   2895  ND1 HIS A 179      -3.814   5.644 -27.388  1.00  0.620          N  
ATOM   2896  CD2 HIS A 179      -3.794   7.589 -28.386  1.00  0.620          C  
ATOM   2897  CE1 HIS A 179      -4.842   6.325 -26.923  1.00  0.620          C  
ATOM   2898  NE2 HIS A 179      -4.861   7.511 -27.510  1.00  0.620          N  
ATOM   2899  H   HIS A 179      -0.067   4.655 -30.222  1.00  0.500          H  
ATOM   2900  HA  HIS A 179      -2.791   4.125 -29.733  1.00  0.540          H  
ATOM   2901 1HB  HIS A 179      -1.239   5.453 -28.282  1.00  0.740          H  
ATOM   2902 2HB  HIS A 179      -1.378   6.778 -29.422  1.00  0.740          H  
ATOM   2903  HD1 HIS A 179      -3.482   4.799 -26.969  1.00  0.740          H  
ATOM   2904  HD2 HIS A 179      -3.629   8.492 -28.975  1.00  0.740          H  
ATOM   2905  HE1 HIS A 179      -5.504   5.883 -26.180  1.00  0.740          H  
ATOM   2906  N   LYS A 180      -2.344   6.431 -32.074  1.00  0.410          N  
ATOM   2907  CA  LYS A 180      -3.027   7.073 -33.183  1.00  0.430          C  
ATOM   2908  C   LYS A 180      -3.668   6.026 -34.084  1.00  0.400          C  
ATOM   2909  O   LYS A 180      -4.844   6.165 -34.446  1.00  0.410          O  
ATOM   2910  CB  LYS A 180      -2.058   7.937 -33.998  1.00  0.590          C  
ATOM   2911  CG  LYS A 180      -2.692   8.684 -35.193  1.00  0.590          C  
ATOM   2912  CD  LYS A 180      -1.648   9.554 -35.918  1.00  0.590          C  
ATOM   2913  CE  LYS A 180      -2.262  10.384 -37.060  1.00  0.590          C  
ATOM   2914  NZ  LYS A 180      -2.724   9.532 -38.207  1.00  0.590          N  
ATOM   2915  H   LYS A 180      -1.355   6.640 -31.917  1.00  0.490          H  
ATOM   2916  HA  LYS A 180      -3.816   7.708 -32.783  1.00  0.520          H  
ATOM   2917 1HB  LYS A 180      -1.594   8.672 -33.339  1.00  0.710          H  
ATOM   2918 2HB  LYS A 180      -1.257   7.306 -34.385  1.00  0.710          H  
ATOM   2919 1HG  LYS A 180      -3.105   7.956 -35.899  1.00  0.710          H  
ATOM   2920 2HG  LYS A 180      -3.505   9.316 -34.835  1.00  0.710          H  
ATOM   2921 1HD  LYS A 180      -1.182  10.232 -35.200  1.00  0.710          H  
ATOM   2922 2HD  LYS A 180      -0.874   8.908 -36.331  1.00  0.710          H  
ATOM   2923 1HE  LYS A 180      -3.110  10.947 -36.676  1.00  0.710          H  
ATOM   2924 2HE  LYS A 180      -1.510  11.083 -37.425  1.00  0.710          H  
ATOM   2925 1HZ  LYS A 180      -3.115  10.107 -38.931  1.00  0.710          H  
ATOM   2926 2HZ  LYS A 180      -1.957   9.005 -38.587  1.00  0.710          H  
ATOM   2927 3HZ  LYS A 180      -3.451   8.870 -37.898  1.00  0.710          H  
ATOM   2928  N   LYS A 181      -2.913   4.975 -34.443  1.00  0.420          N  
ATOM   2929  CA  LYS A 181      -3.478   3.950 -35.302  1.00  0.490          C  
ATOM   2930  C   LYS A 181      -4.623   3.214 -34.608  1.00  0.510          C  
ATOM   2931  O   LYS A 181      -5.606   2.891 -35.269  1.00  0.590          O  
ATOM   2932  CB  LYS A 181      -2.426   2.969 -35.806  1.00  0.660          C  
ATOM   2933  CG  LYS A 181      -2.963   1.924 -36.856  1.00  0.660          C  
ATOM   2934  CD  LYS A 181      -3.459   2.626 -38.131  1.00  0.660          C  
ATOM   2935  CE  LYS A 181      -3.844   1.682 -39.251  1.00  0.660          C  
ATOM   2936  NZ  LYS A 181      -4.464   2.449 -40.394  1.00  0.660          N  
ATOM   2937  H   LYS A 181      -1.928   4.925 -34.151  1.00  0.500          H  
ATOM   2938  HA  LYS A 181      -3.890   4.461 -36.167  1.00  0.590          H  
ATOM   2939 1HB  LYS A 181      -1.586   3.515 -36.238  1.00  0.790          H  
ATOM   2940 2HB  LYS A 181      -2.053   2.424 -34.949  1.00  0.790          H  
ATOM   2941 1HG  LYS A 181      -2.188   1.237 -37.141  1.00  0.790          H  
ATOM   2942 2HG  LYS A 181      -3.764   1.358 -36.420  1.00  0.790          H  
ATOM   2943 1HD  LYS A 181      -4.359   3.175 -37.900  1.00  0.790          H  
ATOM   2944 2HD  LYS A 181      -2.711   3.334 -38.491  1.00  0.790          H  
ATOM   2945 1HE  LYS A 181      -2.957   1.157 -39.610  1.00  0.790          H  
ATOM   2946 2HE  LYS A 181      -4.560   0.956 -38.881  1.00  0.790          H  
ATOM   2947 1HZ  LYS A 181      -4.741   1.836 -41.148  1.00  0.790          H  
ATOM   2948 2HZ  LYS A 181      -5.292   2.930 -40.050  1.00  0.790          H  
ATOM   2949 3HZ  LYS A 181      -3.805   3.134 -40.742  1.00  0.790          H  
ATOM   2950  N   ILE A 182      -4.532   2.976 -33.292  1.00  0.470          N  
ATOM   2951  CA  ILE A 182      -5.613   2.298 -32.577  1.00  0.550          C  
ATOM   2952  C   ILE A 182      -6.903   3.081 -32.770  1.00  0.560          C  
ATOM   2953  O   ILE A 182      -7.951   2.501 -33.074  1.00  0.670          O  
ATOM   2954  CB  ILE A 182      -5.300   2.119 -31.069  1.00  0.740          C  
ATOM   2955  CG1 ILE A 182      -4.134   1.081 -30.888  1.00  0.740          C  
ATOM   2956  CG2 ILE A 182      -6.569   1.745 -30.280  1.00  0.740          C  
ATOM   2957  CD1 ILE A 182      -3.530   1.013 -29.484  1.00  0.740          C  
ATOM   2958  H   ILE A 182      -3.660   3.223 -32.812  1.00  0.560          H  
ATOM   2959  HA  ILE A 182      -5.752   1.314 -33.007  1.00  0.660          H  
ATOM   2960  HB  ILE A 182      -4.926   3.061 -30.680  1.00  0.890          H  
ATOM   2961 1HG1 ILE A 182      -4.483   0.121 -31.137  1.00  0.890          H  
ATOM   2962 2HG1 ILE A 182      -3.354   1.326 -31.583  1.00  0.890          H  
ATOM   2963 1HG2 ILE A 182      -6.326   1.658 -29.240  1.00  0.890          H  
ATOM   2964 2HG2 ILE A 182      -7.320   2.518 -30.391  1.00  0.890          H  
ATOM   2965 3HG2 ILE A 182      -6.971   0.817 -30.641  1.00  0.890          H  
ATOM   2966 1HD1 ILE A 182      -2.738   0.273 -29.472  1.00  0.890          H  
ATOM   2967 2HD1 ILE A 182      -3.118   1.973 -29.210  1.00  0.890          H  
ATOM   2968 3HD1 ILE A 182      -4.284   0.733 -28.764  1.00  0.890          H  
ATOM   2969  N   PHE A 183      -6.834   4.405 -32.607  1.00  0.500          N  
ATOM   2970  CA  PHE A 183      -8.007   5.234 -32.856  1.00  0.570          C  
ATOM   2971  C   PHE A 183      -8.540   5.037 -34.272  1.00  0.580          C  
ATOM   2972  O   PHE A 183      -9.737   4.786 -34.452  1.00  0.700          O  
ATOM   2973  CB  PHE A 183      -7.690   6.712 -32.655  1.00  0.770          C  
ATOM   2974  CG  PHE A 183      -8.809   7.615 -33.081  1.00  0.770          C  
ATOM   2975  CD1 PHE A 183      -9.915   7.819 -32.279  1.00  0.770          C  
ATOM   2976  CD2 PHE A 183      -8.749   8.264 -34.312  1.00  0.770          C  
ATOM   2977  CE1 PHE A 183     -10.932   8.650 -32.692  1.00  0.770          C  
ATOM   2978  CE2 PHE A 183      -9.761   9.088 -34.721  1.00  0.770          C  
ATOM   2979  CZ  PHE A 183     -10.855   9.284 -33.911  1.00  0.770          C  
ATOM   2980  H   PHE A 183      -5.946   4.817 -32.295  1.00  0.600          H  
ATOM   2981  HA  PHE A 183      -8.784   4.947 -32.154  1.00  0.680          H  
ATOM   2982 1HB  PHE A 183      -7.471   6.898 -31.606  1.00  0.920          H  
ATOM   2983 2HB  PHE A 183      -6.804   6.977 -33.220  1.00  0.920          H  
ATOM   2984  HD1 PHE A 183      -9.980   7.317 -31.315  1.00  0.920          H  
ATOM   2985  HD2 PHE A 183      -7.881   8.109 -34.958  1.00  0.920          H  
ATOM   2986  HE1 PHE A 183     -11.801   8.805 -32.054  1.00  0.920          H  
ATOM   2987  HE2 PHE A 183      -9.702   9.588 -35.689  1.00  0.920          H  
ATOM   2988  HZ  PHE A 183     -11.661   9.939 -34.236  1.00  0.920          H  
ATOM   2989  N   GLU A 184      -7.653   5.129 -35.271  1.00  0.560          N  
ATOM   2990  CA  GLU A 184      -8.049   5.005 -36.670  1.00  0.690          C  
ATOM   2991  C   GLU A 184      -8.684   3.643 -36.952  1.00  0.800          C  
ATOM   2992  O   GLU A 184      -9.596   3.532 -37.785  1.00  0.940          O  
ATOM   2993  CB  GLU A 184      -6.839   5.185 -37.580  1.00  0.910          C  
ATOM   2994  CG  GLU A 184      -6.252   6.584 -37.635  1.00  0.910          C  
ATOM   2995  CD  GLU A 184      -4.989   6.617 -38.470  1.00  0.910          C  
ATOM   2996  OE1 GLU A 184      -4.619   5.572 -38.963  1.00  0.910          O  
ATOM   2997  OE2 GLU A 184      -4.380   7.667 -38.585  1.00  0.910          O  
ATOM   2998  H   GLU A 184      -6.672   5.333 -35.043  1.00  0.670          H  
ATOM   2999  HA  GLU A 184      -8.771   5.785 -36.889  1.00  0.830          H  
ATOM   3000 1HB  GLU A 184      -6.060   4.527 -37.238  1.00  1.100          H  
ATOM   3001 2HB  GLU A 184      -7.098   4.884 -38.593  1.00  1.100          H  
ATOM   3002 1HG  GLU A 184      -6.986   7.265 -38.067  1.00  1.100          H  
ATOM   3003 2HG  GLU A 184      -6.031   6.921 -36.624  1.00  1.100          H  
ATOM   3004  N   LEU A 185      -8.178   2.585 -36.302  1.00  0.820          N  
ATOM   3005  CA  LEU A 185      -8.739   1.253 -36.484  1.00  1.020          C  
ATOM   3006  C   LEU A 185     -10.167   1.241 -35.943  1.00  1.060          C  
ATOM   3007  O   LEU A 185     -11.104   0.848 -36.641  1.00  1.160          O  
ATOM   3008  CB  LEU A 185      -7.894   0.198 -35.718  1.00  1.350          C  
ATOM   3009  CG  LEU A 185      -6.448  -0.114 -36.250  1.00  1.350          C  
ATOM   3010  CD1 LEU A 185      -5.669  -0.945 -35.235  1.00  1.350          C  
ATOM   3011  CD2 LEU A 185      -6.523  -0.893 -37.478  1.00  1.350          C  
ATOM   3012  H   LEU A 185      -7.369   2.730 -35.695  1.00  0.980          H  
ATOM   3013  HA  LEU A 185      -8.769   1.022 -37.543  1.00  1.220          H  
ATOM   3014 1HB  LEU A 185      -7.802   0.517 -34.683  1.00  1.620          H  
ATOM   3015 2HB  LEU A 185      -8.438  -0.729 -35.738  1.00  1.620          H  
ATOM   3016  HG  LEU A 185      -5.935   0.806 -36.436  1.00  1.620          H  
ATOM   3017 1HD1 LEU A 185      -4.670  -1.155 -35.622  1.00  1.620          H  
ATOM   3018 2HD1 LEU A 185      -5.581  -0.398 -34.326  1.00  1.620          H  
ATOM   3019 3HD1 LEU A 185      -6.186  -1.887 -35.048  1.00  1.620          H  
ATOM   3020 1HD2 LEU A 185      -5.515  -1.114 -37.836  1.00  1.620          H  
ATOM   3021 2HD2 LEU A 185      -7.034  -1.812 -37.248  1.00  1.620          H  
ATOM   3022 3HD2 LEU A 185      -7.064  -0.344 -38.240  1.00  1.620          H  
ATOM   3023  N   PHE A 186     -10.369   1.809 -34.753  1.00  1.070          N  
ATOM   3024  CA  PHE A 186     -11.697   1.815 -34.147  1.00  1.320          C  
ATOM   3025  C   PHE A 186     -12.748   2.607 -34.877  1.00  1.350          C  
ATOM   3026  O   PHE A 186     -13.928   2.247 -34.850  1.00  1.690          O  
ATOM   3027  CB  PHE A 186     -11.670   2.318 -32.716  1.00  1.750          C  
ATOM   3028  CG  PHE A 186     -11.344   1.288 -31.726  1.00  1.750          C  
ATOM   3029  CD1 PHE A 186     -10.203   1.316 -30.968  1.00  1.750          C  
ATOM   3030  CD2 PHE A 186     -12.230   0.264 -31.544  1.00  1.750          C  
ATOM   3031  CE1 PHE A 186      -9.980   0.336 -30.040  1.00  1.750          C  
ATOM   3032  CE2 PHE A 186     -12.000  -0.693 -30.640  1.00  1.750          C  
ATOM   3033  CZ  PHE A 186     -10.888  -0.665 -29.880  1.00  1.750          C  
ATOM   3034  H   PHE A 186      -9.562   2.156 -34.220  1.00  1.280          H  
ATOM   3035  HA  PHE A 186     -12.037   0.789 -34.130  1.00  1.580          H  
ATOM   3036 1HB  PHE A 186     -10.928   3.118 -32.638  1.00  2.100          H  
ATOM   3037 2HB  PHE A 186     -12.634   2.743 -32.471  1.00  2.100          H  
ATOM   3038  HD1 PHE A 186      -9.490   2.125 -31.102  1.00  2.100          H  
ATOM   3039  HD2 PHE A 186     -13.143   0.237 -32.140  1.00  2.100          H  
ATOM   3040  HE1 PHE A 186      -9.092   0.357 -29.432  1.00  2.100          H  
ATOM   3041  HE2 PHE A 186     -12.707  -1.469 -30.514  1.00  2.100          H  
ATOM   3042  HZ  PHE A 186     -10.732  -1.438 -29.139  1.00  2.100          H  
ATOM   3043  N   VAL A 187     -12.352   3.686 -35.524  1.00  1.140          N  
ATOM   3044  CA  VAL A 187     -13.343   4.501 -36.204  1.00  1.360          C  
ATOM   3045  C   VAL A 187     -13.346   4.275 -37.708  1.00  1.280          C  
ATOM   3046  O   VAL A 187     -13.958   5.058 -38.435  1.00  1.480          O  
ATOM   3047  CB  VAL A 187     -13.124   6.005 -35.923  1.00  1.820          C  
ATOM   3048  CG1 VAL A 187     -13.203   6.253 -34.425  1.00  1.820          C  
ATOM   3049  CG2 VAL A 187     -11.802   6.484 -36.506  1.00  1.820          C  
ATOM   3050  H   VAL A 187     -11.364   3.960 -35.460  1.00  1.370          H  
ATOM   3051  HA  VAL A 187     -14.327   4.232 -35.822  1.00  1.630          H  
ATOM   3052  HB  VAL A 187     -13.936   6.565 -36.383  1.00  2.180          H  
ATOM   3053 1HG1 VAL A 187     -13.091   7.313 -34.230  1.00  2.180          H  
ATOM   3054 2HG1 VAL A 187     -14.167   5.914 -34.054  1.00  2.180          H  
ATOM   3055 3HG1 VAL A 187     -12.403   5.704 -33.922  1.00  2.180          H  
ATOM   3056 1HG2 VAL A 187     -11.687   7.542 -36.309  1.00  2.180          H  
ATOM   3057 2HG2 VAL A 187     -10.996   5.955 -36.062  1.00  2.180          H  
ATOM   3058 3HG2 VAL A 187     -11.793   6.322 -37.574  1.00  2.180          H  
ATOM   3059  N   GLU A 188     -12.628   3.247 -38.186  1.00  1.330          N  
ATOM   3060  CA  GLU A 188     -12.555   2.952 -39.616  1.00  1.690          C  
ATOM   3061  C   GLU A 188     -12.205   4.213 -40.401  1.00  2.210          C  
ATOM   3062  O   GLU A 188     -12.864   4.551 -41.387  1.00  2.620          O  
ATOM   3063  CB  GLU A 188     -13.878   2.347 -40.133  1.00  2.220          C  
ATOM   3064  CG  GLU A 188     -14.267   1.018 -39.464  1.00  2.220          C  
ATOM   3065  CD  GLU A 188     -15.495   0.335 -40.071  1.00  2.220          C  
ATOM   3066  OE1 GLU A 188     -16.139   0.915 -40.914  1.00  2.220          O  
ATOM   3067  OE2 GLU A 188     -15.774  -0.775 -39.678  1.00  2.220          O  
ATOM   3068  H   GLU A 188     -12.135   2.622 -37.538  1.00  1.600          H  
ATOM   3069  HA  GLU A 188     -11.757   2.226 -39.772  1.00  2.030          H  
ATOM   3070 1HB  GLU A 188     -14.692   3.054 -39.979  1.00  2.670          H  
ATOM   3071 2HB  GLU A 188     -13.799   2.168 -41.205  1.00  2.670          H  
ATOM   3072 1HG  GLU A 188     -13.419   0.339 -39.528  1.00  2.670          H  
ATOM   3073 2HG  GLU A 188     -14.455   1.210 -38.406  1.00  2.670          H  
ATOM   3074  N   ASP A 189     -11.169   4.924 -39.955  1.00  2.920          N  
ATOM   3075  CA  ASP A 189     -10.798   6.173 -40.603  1.00  4.080          C  
ATOM   3076  C   ASP A 189     -10.520   5.937 -42.088  1.00  4.700          C  
ATOM   3077  O   ASP A 189      -9.762   5.037 -42.456  1.00  5.640          O  
ATOM   3078  CB  ASP A 189      -9.591   6.811 -39.893  1.00  5.250          C  
ATOM   3079  CG  ASP A 189      -9.260   8.243 -40.365  1.00  5.250          C  
ATOM   3080  OD1 ASP A 189      -9.926   9.163 -39.940  1.00  5.250          O  
ATOM   3081  OD2 ASP A 189      -8.339   8.399 -41.129  1.00  5.250          O  
ATOM   3082  H   ASP A 189     -10.649   4.569 -39.147  1.00  3.500          H  
ATOM   3083  HA  ASP A 189     -11.638   6.863 -40.520  1.00  4.900          H  
ATOM   3084 1HB  ASP A 189      -9.780   6.839 -38.826  1.00  6.300          H  
ATOM   3085 2HB  ASP A 189      -8.713   6.183 -40.046  1.00  6.300          H  
ATOM   3086  N   GLU A 190     -11.173   6.733 -42.935  1.00  4.540          N  
ATOM   3087  CA  GLU A 190     -11.049   6.657 -44.391  1.00  5.520          C  
ATOM   3088  C   GLU A 190      -9.636   6.943 -44.879  1.00  5.770          C  
ATOM   3089  O   GLU A 190      -9.053   7.938 -44.452  1.00  6.330          O  
ATOM   3090  CB  GLU A 190     -12.021   7.641 -45.051  1.00  7.340          C  
ATOM   3091  CG  GLU A 190     -12.038   7.597 -46.576  1.00  7.340          C  
ATOM   3092  CD  GLU A 190     -13.058   8.513 -47.173  1.00  7.340          C  
ATOM   3093  OE1 GLU A 190     -13.760   9.158 -46.433  1.00  7.340          O  
ATOM   3094  OE2 GLU A 190     -13.135   8.570 -48.375  1.00  7.340          O  
ATOM   3095  H   GLU A 190     -11.787   7.429 -42.537  1.00  5.450          H  
ATOM   3096  HA  GLU A 190     -11.314   5.645 -44.698  1.00  6.620          H  
ATOM   3097 1HB  GLU A 190     -13.033   7.442 -44.699  1.00  8.800          H  
ATOM   3098 2HB  GLU A 190     -11.762   8.657 -44.751  1.00  8.800          H  
ATOM   3099 1HG  GLU A 190     -11.060   7.893 -46.954  1.00  8.800          H  
ATOM   3100 2HG  GLU A 190     -12.232   6.577 -46.903  1.00  8.800          H  
ATOM   3101  N   ARG A 191      -9.165   6.115 -45.839  1.00  5.690          N  
ATOM   3102  CA  ARG A 191      -7.861   6.151 -46.541  1.00  6.260          C  
ATOM   3103  C   ARG A 191      -7.053   4.892 -46.247  1.00  6.920          C  
ATOM   3104  O   ARG A 191      -7.463   3.798 -46.639  1.00  7.290          O  
ATOM   3105  OXT ARG A 191      -5.868   5.013 -45.936  1.00  9.390          O  
ATOM   3106  CB  ARG A 191      -6.999   7.370 -46.209  1.00  8.110          C  
ATOM   3107  CG  ARG A 191      -7.481   8.740 -46.757  1.00  8.110          C  
ATOM   3108  CD  ARG A 191      -6.740   9.849 -46.114  1.00  8.110          C  
ATOM   3109  NE  ARG A 191      -7.044   9.880 -44.684  1.00  8.110          N  
ATOM   3110  CZ  ARG A 191      -6.499  10.716 -43.762  1.00  8.110          C  
ATOM   3111  NH1 ARG A 191      -5.615  11.636 -44.132  1.00  8.110          N  
ATOM   3112  NH2 ARG A 191      -6.848  10.613 -42.477  1.00  8.110          N  
ATOM   3113  H   ARG A 191      -9.776   5.349 -46.086  1.00  6.830          H  
ATOM   3114  HA  ARG A 191      -8.057   6.181 -47.614  1.00  7.510          H  
ATOM   3115 1HB  ARG A 191      -6.822   7.430 -45.139  1.00  9.730          H  
ATOM   3116 2HB  ARG A 191      -6.022   7.219 -46.663  1.00  9.730          H  
ATOM   3117 1HG  ARG A 191      -7.267   8.777 -47.822  1.00  9.730          H  
ATOM   3118 2HG  ARG A 191      -8.544   8.893 -46.612  1.00  9.730          H  
ATOM   3119 1HD  ARG A 191      -5.670   9.694 -46.241  1.00  9.730          H  
ATOM   3120 2HD  ARG A 191      -7.040  10.797 -46.556  1.00  9.730          H  
ATOM   3121  HE  ARG A 191      -7.735   9.173 -44.366  1.00  9.730          H  
ATOM   3122 1HH1 ARG A 191      -5.345  11.720 -45.100  1.00  9.730          H  
ATOM   3123 2HH1 ARG A 191      -5.211  12.256 -43.444  1.00  9.730          H  
ATOM   3124 1HH2 ARG A 191      -7.524   9.883 -42.156  1.00  9.730          H  
ATOM   3125 2HH2 ARG A 191      -6.449  11.226 -41.792  1.00  9.730          H  
TER    3126
ENDMDL

REMARK ID 10522 MODEL 2 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
PFRMAT TS
TARGET SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 5ucvA_202
REMARK PARENT    5ucvA_202
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1      -4.568   5.310 -18.621  1.00  3.250          N  
ATOM      2  CA  MET A   1      -5.954   5.537 -19.018  1.00  2.970          C  
ATOM      3  C   MET A   1      -6.910   5.195 -17.895  1.00  2.340          C  
ATOM      4  O   MET A   1      -6.648   4.299 -17.097  1.00  2.100          O  
ATOM      5  CB  MET A   1      -6.312   4.707 -20.253  1.00  4.270          C  
ATOM      6  CG  MET A   1      -5.493   5.017 -21.511  1.00  4.270          C  
ATOM      7  SD  MET A   1      -5.673   6.730 -22.083  1.00  4.270          S  
ATOM      8  CE  MET A   1      -7.361   6.791 -22.706  1.00  4.270          C  
ATOM      9 1H   MET A   1      -3.948   5.616 -19.357  1.00  3.900          H  
ATOM     10 2H   MET A   1      -4.373   5.832 -17.779  1.00  3.900          H  
ATOM     11 3H   MET A   1      -4.425   4.325 -18.443  1.00  3.900          H  
ATOM     12  HA  MET A   1      -6.080   6.594 -19.247  1.00  3.560          H  
ATOM     13 1HB  MET A   1      -6.165   3.651 -20.026  1.00  5.120          H  
ATOM     14 2HB  MET A   1      -7.367   4.830 -20.474  1.00  5.120          H  
ATOM     15 1HG  MET A   1      -4.438   4.821 -21.332  1.00  5.120          H  
ATOM     16 2HG  MET A   1      -5.816   4.360 -22.312  1.00  5.120          H  
ATOM     17 1HE  MET A   1      -7.568   7.793 -23.086  1.00  5.120          H  
ATOM     18 2HE  MET A   1      -7.475   6.072 -23.517  1.00  5.120          H  
ATOM     19 3HE  MET A   1      -8.058   6.564 -21.911  1.00  5.120          H  
ATOM     20  N   ASP A   2      -8.029   5.897 -17.849  1.00  2.570          N  
ATOM     21  CA  ASP A   2      -9.046   5.643 -16.844  1.00  2.270          C  
ATOM     22  C   ASP A   2      -9.623   4.249 -16.915  1.00  1.390          C  
ATOM     23  O   ASP A   2      -9.885   3.711 -17.997  1.00  1.250          O  
ATOM     24  CB  ASP A   2     -10.161   6.670 -16.970  1.00  3.300          C  
ATOM     25  CG  ASP A   2      -9.765   7.991 -16.396  1.00  3.300          C  
ATOM     26  OD1 ASP A   2      -9.565   8.050 -15.190  1.00  3.300          O  
ATOM     27  OD2 ASP A   2      -9.615   8.920 -17.145  1.00  3.300          O  
ATOM     28  H   ASP A   2      -8.190   6.642 -18.518  1.00  3.080          H  
ATOM     29  HA  ASP A   2      -8.586   5.761 -15.861  1.00  2.720          H  
ATOM     30 1HB  ASP A   2     -10.411   6.809 -18.023  1.00  3.960          H  
ATOM     31 2HB  ASP A   2     -11.054   6.307 -16.480  1.00  3.960          H  
ATOM     32  N   ALA A   3      -9.845   3.683 -15.734  1.00  1.400          N  
ATOM     33  CA  ALA A   3     -10.458   2.376 -15.571  1.00  0.850          C  
ATOM     34  C   ALA A   3     -11.177   2.352 -14.211  1.00  0.750          C  
ATOM     35  O   ALA A   3     -10.535   2.369 -13.149  1.00  0.970          O  
ATOM     36  CB  ALA A   3      -9.382   1.305 -15.693  1.00  1.410          C  
ATOM     37  H   ALA A   3      -9.567   4.202 -14.909  1.00  1.680          H  
ATOM     38  HA  ALA A   3     -11.191   2.230 -16.352  1.00  1.020          H  
ATOM     39 1HB  ALA A   3      -9.801   0.313 -15.591  1.00  1.690          H  
ATOM     40 2HB  ALA A   3      -8.901   1.389 -16.658  1.00  1.690          H  
ATOM     41 3HB  ALA A   3      -8.644   1.470 -14.935  1.00  1.690          H  
ATOM     42  N   HIS A   4     -12.518   2.320 -14.254  1.00  0.640          N  
ATOM     43  CA  HIS A   4     -13.338   2.428 -13.039  1.00  0.690          C  
ATOM     44  C   HIS A   4     -14.600   1.553 -13.040  1.00  0.650          C  
ATOM     45  O   HIS A   4     -15.163   1.242 -14.087  1.00  0.630          O  
ATOM     46  CB  HIS A   4     -13.806   3.884 -12.871  1.00  0.950          C  
ATOM     47  CG  HIS A   4     -12.694   4.881 -12.867  1.00  0.950          C  
ATOM     48  ND1 HIS A   4     -11.909   5.142 -11.762  1.00  0.950          N  
ATOM     49  CD2 HIS A   4     -12.229   5.667 -13.863  1.00  0.950          C  
ATOM     50  CE1 HIS A   4     -10.993   6.052 -12.088  1.00  0.950          C  
ATOM     51  NE2 HIS A   4     -11.162   6.381 -13.361  1.00  0.950          N  
ATOM     52  H   HIS A   4     -12.968   2.270 -15.172  1.00  0.770          H  
ATOM     53  HA  HIS A   4     -12.741   2.148 -12.173  1.00  0.830          H  
ATOM     54 1HB  HIS A   4     -14.492   4.144 -13.676  1.00  1.140          H  
ATOM     55 2HB  HIS A   4     -14.359   3.982 -11.937  1.00  1.140          H  
ATOM     56  HD2 HIS A   4     -12.625   5.706 -14.878  1.00  1.140          H  
ATOM     57  HE1 HIS A   4     -10.227   6.455 -11.427  1.00  1.140          H  
ATOM     58  HE2 HIS A   4     -10.587   7.066 -13.909  1.00  1.140          H  
ATOM     59  N   PHE A   5     -15.097   1.210 -11.858  1.00  0.750          N  
ATOM     60  CA  PHE A   5     -16.408   0.555 -11.741  1.00  0.760          C  
ATOM     61  C   PHE A   5     -17.499   1.605 -11.630  1.00  0.790          C  
ATOM     62  O   PHE A   5     -17.339   2.570 -10.881  1.00  0.990          O  
ATOM     63  CB  PHE A   5     -16.466  -0.365 -10.530  1.00  1.060          C  
ATOM     64  CG  PHE A   5     -17.850  -0.896 -10.259  1.00  1.060          C  
ATOM     65  CD1 PHE A   5     -18.447  -1.894 -11.025  1.00  1.060          C  
ATOM     66  CD2 PHE A   5     -18.569  -0.362  -9.201  1.00  1.060          C  
ATOM     67  CE1 PHE A   5     -19.706  -2.332 -10.721  1.00  1.060          C  
ATOM     68  CE2 PHE A   5     -19.822  -0.800  -8.907  1.00  1.060          C  
ATOM     69  CZ  PHE A   5     -20.387  -1.782  -9.656  1.00  1.060          C  
ATOM     70  H   PHE A   5     -14.582   1.450 -11.019  1.00  0.900          H  
ATOM     71  HA  PHE A   5     -16.607  -0.025 -12.636  1.00  0.910          H  
ATOM     72 1HB  PHE A   5     -15.800  -1.211 -10.682  1.00  1.270          H  
ATOM     73 2HB  PHE A   5     -16.124   0.169  -9.646  1.00  1.270          H  
ATOM     74  HD1 PHE A   5     -17.927  -2.320 -11.864  1.00  1.270          H  
ATOM     75  HD2 PHE A   5     -18.118   0.430  -8.597  1.00  1.270          H  
ATOM     76  HE1 PHE A   5     -20.177  -3.108 -11.320  1.00  1.270          H  
ATOM     77  HE2 PHE A   5     -20.372  -0.366  -8.073  1.00  1.270          H  
ATOM     78  HZ  PHE A   5     -21.383  -2.121  -9.411  1.00  1.270          H  
ATOM     79  N   LEU A   6     -18.587   1.455 -12.393  1.00  0.710          N  
ATOM     80  CA  LEU A   6     -19.664   2.430 -12.325  1.00  0.860          C  
ATOM     81  C   LEU A   6     -20.900   1.956 -11.568  1.00  0.750          C  
ATOM     82  O   LEU A   6     -21.342   2.599 -10.613  1.00  0.800          O  
ATOM     83  CB  LEU A   6     -20.126   2.769 -13.756  1.00  1.140          C  
ATOM     84  CG  LEU A   6     -19.093   3.393 -14.713  1.00  1.140          C  
ATOM     85  CD1 LEU A   6     -19.740   3.510 -16.106  1.00  1.140          C  
ATOM     86  CD2 LEU A   6     -18.644   4.762 -14.190  1.00  1.140          C  
ATOM     87  H   LEU A   6     -18.700   0.658 -13.026  1.00  0.850          H  
ATOM     88  HA  LEU A   6     -19.296   3.318 -11.821  1.00  1.030          H  
ATOM     89 1HB  LEU A   6     -20.484   1.856 -14.225  1.00  1.370          H  
ATOM     90 2HB  LEU A   6     -20.966   3.458 -13.684  1.00  1.370          H  
ATOM     91  HG  LEU A   6     -18.225   2.739 -14.795  1.00  1.370          H  
ATOM     92 1HD1 LEU A   6     -19.035   3.933 -16.812  1.00  1.370          H  
ATOM     93 2HD1 LEU A   6     -20.036   2.517 -16.449  1.00  1.370          H  
ATOM     94 3HD1 LEU A   6     -20.618   4.151 -16.054  1.00  1.370          H  
ATOM     95 1HD2 LEU A   6     -17.920   5.206 -14.872  1.00  1.370          H  
ATOM     96 2HD2 LEU A   6     -19.506   5.422 -14.107  1.00  1.370          H  
ATOM     97 3HD2 LEU A   6     -18.175   4.655 -13.215  1.00  1.370          H  
ATOM     98  N   LYS A   7     -21.490   0.858 -12.042  1.00  0.650          N  
ATOM     99  CA  LYS A   7     -22.791   0.388 -11.541  1.00  0.620          C  
ATOM    100  C   LYS A   7     -22.995  -1.105 -11.681  1.00  0.490          C  
ATOM    101  O   LYS A   7     -22.299  -1.770 -12.445  1.00  0.450          O  
ATOM    102  CB  LYS A   7     -23.969   1.053 -12.297  1.00  0.880          C  
ATOM    103  CG  LYS A   7     -24.138   2.592 -12.194  1.00  0.880          C  
ATOM    104  CD  LYS A   7     -24.611   3.034 -10.808  1.00  0.880          C  
ATOM    105  CE  LYS A   7     -24.841   4.544 -10.757  1.00  0.880          C  
ATOM    106  NZ  LYS A   7     -25.236   5.000  -9.391  1.00  0.880          N  
ATOM    107  H   LYS A   7     -21.007   0.347 -12.784  1.00  0.780          H  
ATOM    108  HA  LYS A   7     -22.854   0.625 -10.479  1.00  0.740          H  
ATOM    109 1HB  LYS A   7     -23.876   0.817 -13.356  1.00  1.060          H  
ATOM    110 2HB  LYS A   7     -24.907   0.606 -11.961  1.00  1.060          H  
ATOM    111 1HG  LYS A   7     -23.221   3.104 -12.454  1.00  1.060          H  
ATOM    112 2HG  LYS A   7     -24.899   2.899 -12.903  1.00  1.060          H  
ATOM    113 1HD  LYS A   7     -25.540   2.520 -10.558  1.00  1.060          H  
ATOM    114 2HD  LYS A   7     -23.861   2.778 -10.063  1.00  1.060          H  
ATOM    115 1HE  LYS A   7     -23.921   5.051 -11.046  1.00  1.060          H  
ATOM    116 2HE  LYS A   7     -25.628   4.810 -11.460  1.00  1.060          H  
ATOM    117 1HZ  LYS A   7     -25.376   6.000  -9.395  1.00  1.060          H  
ATOM    118 2HZ  LYS A   7     -26.093   4.542  -9.115  1.00  1.060          H  
ATOM    119 3HZ  LYS A   7     -24.502   4.765  -8.735  1.00  1.060          H  
ATOM    120  N   SER A   8     -23.982  -1.632 -10.972  1.00  0.600          N  
ATOM    121  CA  SER A   8     -24.348  -3.025 -11.150  1.00  0.560          C  
ATOM    122  C   SER A   8     -25.857  -3.169 -11.072  1.00  0.550          C  
ATOM    123  O   SER A   8     -26.536  -2.336 -10.462  1.00  0.690          O  
ATOM    124  CB  SER A   8     -23.654  -3.903 -10.130  1.00  0.800          C  
ATOM    125  OG  SER A   8     -24.029  -3.557  -8.823  1.00  0.800          O  
ATOM    126  H   SER A   8     -24.509  -1.067 -10.319  1.00  0.720          H  
ATOM    127  HA  SER A   8     -24.035  -3.316 -12.140  1.00  0.670          H  
ATOM    128 1HB  SER A   8     -23.916  -4.942 -10.320  1.00  0.960          H  
ATOM    129 2HB  SER A   8     -22.582  -3.826 -10.251  1.00  0.960          H  
ATOM    130  HG  SER A   8     -23.509  -4.122  -8.245  1.00  0.960          H  
ATOM    131  N   ALA A   9     -26.394  -4.214 -11.705  1.00  0.550          N  
ATOM    132  CA  ALA A   9     -27.850  -4.372 -11.708  1.00  0.610          C  
ATOM    133  C   ALA A   9     -28.370  -5.788 -11.914  1.00  0.560          C  
ATOM    134  O   ALA A   9     -27.706  -6.663 -12.473  1.00  0.600          O  
ATOM    135  CB  ALA A   9     -28.437  -3.498 -12.805  1.00  0.830          C  
ATOM    136  H   ALA A   9     -25.751  -4.842 -12.196  1.00  0.660          H  
ATOM    137  HA  ALA A   9     -28.214  -4.028 -10.739  1.00  0.730          H  
ATOM    138 1HB  ALA A   9     -29.524  -3.554 -12.799  1.00  1.000          H  
ATOM    139 2HB  ALA A   9     -28.133  -2.459 -12.662  1.00  1.000          H  
ATOM    140 3HB  ALA A   9     -28.059  -3.862 -13.745  1.00  1.000          H  
ATOM    141  N   SER A  10     -29.613  -5.988 -11.455  1.00  0.610          N  
ATOM    142  CA  SER A  10     -30.380  -7.230 -11.583  1.00  0.690          C  
ATOM    143  C   SER A  10     -31.531  -7.099 -12.578  1.00  0.650          C  
ATOM    144  O   SER A  10     -32.404  -7.963 -12.653  1.00  0.720          O  
ATOM    145  CB  SER A  10     -30.950  -7.599 -10.230  1.00  0.930          C  
ATOM    146  OG  SER A  10     -31.799  -6.587  -9.760  1.00  0.930          O  
ATOM    147  H   SER A  10     -30.082  -5.229 -10.969  1.00  0.730          H  
ATOM    148  HA  SER A  10     -29.710  -8.023 -11.926  1.00  0.830          H  
ATOM    149 1HB  SER A  10     -31.510  -8.521 -10.313  1.00  1.120          H  
ATOM    150 2HB  SER A  10     -30.154  -7.767  -9.522  1.00  1.120          H  
ATOM    151  HG  SER A  10     -32.135  -6.895  -8.912  1.00  1.120          H  
ATOM    152  N   ASP A  11     -31.556  -5.990 -13.306  1.00  0.620          N  
ATOM    153  CA  ASP A  11     -32.617  -5.684 -14.263  1.00  0.700          C  
ATOM    154  C   ASP A  11     -32.099  -4.687 -15.281  1.00  0.690          C  
ATOM    155  O   ASP A  11     -31.411  -3.722 -14.936  1.00  0.820          O  
ATOM    156  CB  ASP A  11     -33.865  -5.105 -13.570  1.00  0.950          C  
ATOM    157  CG  ASP A  11     -35.183  -5.116 -14.472  1.00  0.950          C  
ATOM    158  OD1 ASP A  11     -35.198  -4.563 -15.580  1.00  0.950          O  
ATOM    159  OD2 ASP A  11     -36.176  -5.662 -14.032  1.00  0.950          O  
ATOM    160  H   ASP A  11     -30.796  -5.339 -13.186  1.00  0.740          H  
ATOM    161  HA  ASP A  11     -32.900  -6.597 -14.787  1.00  0.840          H  
ATOM    162 1HB  ASP A  11     -34.068  -5.689 -12.668  1.00  1.140          H  
ATOM    163 2HB  ASP A  11     -33.664  -4.078 -13.243  1.00  1.140          H  
ATOM    164  N   LEU A  12     -32.465  -4.879 -16.535  1.00  0.650          N  
ATOM    165  CA  LEU A  12     -32.021  -3.969 -17.576  1.00  0.690          C  
ATOM    166  C   LEU A  12     -32.534  -2.547 -17.387  1.00  0.730          C  
ATOM    167  O   LEU A  12     -31.862  -1.580 -17.763  1.00  1.280          O  
ATOM    168  CB  LEU A  12     -32.397  -4.507 -18.952  1.00  0.950          C  
ATOM    169  CG  LEU A  12     -31.311  -5.371 -19.684  1.00  0.950          C  
ATOM    170  CD1 LEU A  12     -30.080  -4.501 -19.977  1.00  0.950          C  
ATOM    171  CD2 LEU A  12     -30.918  -6.610 -18.842  1.00  0.950          C  
ATOM    172  H   LEU A  12     -33.055  -5.674 -16.753  1.00  0.780          H  
ATOM    173  HA  LEU A  12     -30.961  -3.932 -17.517  1.00  0.830          H  
ATOM    174 1HB  LEU A  12     -33.289  -5.127 -18.850  1.00  1.140          H  
ATOM    175 2HB  LEU A  12     -32.650  -3.670 -19.591  1.00  1.140          H  
ATOM    176  HG  LEU A  12     -31.720  -5.699 -20.636  1.00  1.140          H  
ATOM    177 1HD1 LEU A  12     -29.375  -5.048 -20.503  1.00  1.140          H  
ATOM    178 2HD1 LEU A  12     -30.377  -3.679 -20.563  1.00  1.140          H  
ATOM    179 3HD1 LEU A  12     -29.606  -4.134 -19.088  1.00  1.140          H  
ATOM    180 1HD2 LEU A  12     -30.183  -7.203 -19.378  1.00  1.140          H  
ATOM    181 2HD2 LEU A  12     -30.492  -6.302 -17.889  1.00  1.140          H  
ATOM    182 3HD2 LEU A  12     -31.797  -7.220 -18.664  1.00  1.140          H  
ATOM    183  N   LYS A  13     -33.702  -2.398 -16.775  1.00  0.830          N  
ATOM    184  CA  LYS A  13     -34.286  -1.079 -16.569  1.00  0.910          C  
ATOM    185  C   LYS A  13     -33.456  -0.204 -15.632  1.00  0.790          C  
ATOM    186  O   LYS A  13     -33.612   1.018 -15.635  1.00  0.870          O  
ATOM    187  CB  LYS A  13     -35.708  -1.197 -16.023  1.00  1.240          C  
ATOM    188  CG  LYS A  13     -36.698  -1.807 -17.010  1.00  1.240          C  
ATOM    189  CD  LYS A  13     -38.156  -1.769 -16.502  1.00  1.240          C  
ATOM    190  CE  LYS A  13     -38.407  -2.717 -15.294  1.00  1.240          C  
ATOM    191  NZ  LYS A  13     -38.129  -4.161 -15.620  1.00  1.240          N  
ATOM    192  H   LYS A  13     -34.226  -3.228 -16.455  1.00  1.000          H  
ATOM    193  HA  LYS A  13     -34.330  -0.577 -17.535  1.00  1.090          H  
ATOM    194 1HB  LYS A  13     -35.677  -1.822 -15.131  1.00  1.490          H  
ATOM    195 2HB  LYS A  13     -36.071  -0.213 -15.725  1.00  1.490          H  
ATOM    196 1HG  LYS A  13     -36.641  -1.251 -17.946  1.00  1.490          H  
ATOM    197 2HG  LYS A  13     -36.408  -2.835 -17.214  1.00  1.490          H  
ATOM    198 1HD  LYS A  13     -38.402  -0.749 -16.202  1.00  1.490          H  
ATOM    199 2HD  LYS A  13     -38.825  -2.055 -17.313  1.00  1.490          H  
ATOM    200 1HE  LYS A  13     -37.788  -2.420 -14.453  1.00  1.490          H  
ATOM    201 2HE  LYS A  13     -39.454  -2.626 -15.005  1.00  1.490          H  
ATOM    202 1HZ  LYS A  13     -38.323  -4.735 -14.799  1.00  1.490          H  
ATOM    203 2HZ  LYS A  13     -38.702  -4.469 -16.382  1.00  1.490          H  
ATOM    204 3HZ  LYS A  13     -37.119  -4.279 -15.869  1.00  1.490          H  
ATOM    205  N   ASP A  14     -32.615  -0.825 -14.795  1.00  0.750          N  
ATOM    206  CA  ASP A  14     -31.813  -0.107 -13.816  1.00  0.770          C  
ATOM    207  C   ASP A  14     -30.371   0.060 -14.276  1.00  0.710          C  
ATOM    208  O   ASP A  14     -29.503   0.473 -13.500  1.00  0.950          O  
ATOM    209  CB  ASP A  14     -31.823  -0.856 -12.485  1.00  1.070          C  
ATOM    210  CG  ASP A  14     -33.203  -0.910 -11.824  1.00  1.070          C  
ATOM    211  OD1 ASP A  14     -33.948   0.039 -11.910  1.00  1.070          O  
ATOM    212  OD2 ASP A  14     -33.494  -1.921 -11.229  1.00  1.070          O  
ATOM    213  H   ASP A  14     -32.475  -1.834 -14.867  1.00  0.900          H  
ATOM    214  HA  ASP A  14     -32.245   0.883 -13.672  1.00  0.920          H  
ATOM    215 1HB  ASP A  14     -31.478  -1.877 -12.655  1.00  1.280          H  
ATOM    216 2HB  ASP A  14     -31.122  -0.382 -11.797  1.00  1.280          H  
ATOM    217  N   CYS A  15     -30.097  -0.281 -15.527  1.00  0.790          N  
ATOM    218  CA  CYS A  15     -28.747  -0.204 -16.032  1.00  0.790          C  
ATOM    219  C   CYS A  15     -28.476   1.211 -16.563  1.00  0.720          C  
ATOM    220  O   CYS A  15     -29.426   1.917 -16.893  1.00  0.760          O  
ATOM    221  CB  CYS A  15     -28.583  -1.288 -17.072  1.00  1.110          C  
ATOM    222  SG  CYS A  15     -28.730  -2.941 -16.317  1.00  1.110          S  
ATOM    223  H   CYS A  15     -30.842  -0.603 -16.154  1.00  0.950          H  
ATOM    224  HA  CYS A  15     -28.088  -0.440 -15.207  1.00  0.950          H  
ATOM    225 1HB  CYS A  15     -29.361  -1.193 -17.830  1.00  1.330          H  
ATOM    226 2HB  CYS A  15     -27.633  -1.209 -17.570  1.00  1.330          H  
ATOM    227  HG  CYS A  15     -30.009  -2.850 -15.852  1.00  1.330          H  
ATOM    228  N   PRO A  16     -27.209   1.671 -16.649  1.00  0.690          N  
ATOM    229  CA  PRO A  16     -26.825   2.991 -17.144  1.00  0.660          C  
ATOM    230  C   PRO A  16     -27.365   3.302 -18.533  1.00  0.660          C  
ATOM    231  O   PRO A  16     -27.338   2.451 -19.424  1.00  0.730          O  
ATOM    232  CB  PRO A  16     -25.290   2.879 -17.192  1.00  0.990          C  
ATOM    233  CG  PRO A  16     -24.946   1.875 -16.125  1.00  0.990          C  
ATOM    234  CD  PRO A  16     -26.059   0.852 -16.181  1.00  0.990          C  
ATOM    235  HA  PRO A  16     -27.147   3.754 -16.422  1.00  0.790          H  
ATOM    236 1HB  PRO A  16     -24.965   2.564 -18.195  1.00  1.190          H  
ATOM    237 2HB  PRO A  16     -24.836   3.868 -17.013  1.00  1.190          H  
ATOM    238 1HG  PRO A  16     -23.955   1.438 -16.319  1.00  1.190          H  
ATOM    239 2HG  PRO A  16     -24.882   2.375 -15.160  1.00  1.190          H  
ATOM    240 1HD  PRO A  16     -25.827   0.072 -16.900  1.00  1.190          H  
ATOM    241 2HD  PRO A  16     -26.192   0.467 -15.164  1.00  1.190          H  
ATOM    242  N   GLN A  17     -27.843   4.531 -18.721  1.00  0.690          N  
ATOM    243  CA  GLN A  17     -28.360   4.975 -20.015  1.00  0.810          C  
ATOM    244  C   GLN A  17     -27.831   6.368 -20.346  1.00  1.000          C  
ATOM    245  O   GLN A  17     -28.544   7.359 -20.190  1.00  1.670          O  
ATOM    246  CB  GLN A  17     -29.896   4.949 -20.039  1.00  1.090          C  
ATOM    247  CG  GLN A  17     -30.497   3.540 -19.887  1.00  1.090          C  
ATOM    248  CD  GLN A  17     -32.012   3.503 -19.999  1.00  1.090          C  
ATOM    249  OE1 GLN A  17     -32.604   4.175 -20.848  1.00  1.090          O  
ATOM    250  NE2 GLN A  17     -32.649   2.717 -19.141  1.00  1.090          N  
ATOM    251  H   GLN A  17     -27.841   5.186 -17.949  1.00  0.830          H  
ATOM    252  HA  GLN A  17     -27.998   4.295 -20.787  1.00  0.970          H  
ATOM    253 1HB  GLN A  17     -30.285   5.569 -19.232  1.00  1.300          H  
ATOM    254 2HB  GLN A  17     -30.252   5.371 -20.980  1.00  1.300          H  
ATOM    255 1HG  GLN A  17     -30.073   2.892 -20.652  1.00  1.300          H  
ATOM    256 2HG  GLN A  17     -30.239   3.162 -18.904  1.00  1.300          H  
ATOM    257 1HE2 GLN A  17     -33.644   2.655 -19.160  1.00  1.300          H  
ATOM    258 2HE2 GLN A  17     -32.133   2.186 -18.460  1.00  1.300          H  
ATOM    259  N   ASP A  18     -26.563   6.450 -20.738  1.00  1.440          N  
ATOM    260  CA  ASP A  18     -25.874   7.703 -20.999  1.00  2.070          C  
ATOM    261  C   ASP A  18     -25.662   8.042 -22.485  1.00  1.470          C  
ATOM    262  O   ASP A  18     -25.841   9.235 -22.735  1.00  1.990          O  
ATOM    263  CB  ASP A  18     -24.591   7.654 -20.188  1.00  2.650          C  
ATOM    264  CG  ASP A  18     -23.806   6.394 -20.498  1.00  2.650          C  
ATOM    265  OD1 ASP A  18     -24.264   5.610 -21.356  1.00  2.650          O  
ATOM    266  OD2 ASP A  18     -22.783   6.180 -19.865  1.00  2.650          O  
ATOM    267  H   ASP A  18     -26.006   5.605 -20.889  1.00  1.730          H  
ATOM    268  HA  ASP A  18     -26.482   8.503 -20.577  1.00  2.480          H  
ATOM    269 1HB  ASP A  18     -23.978   8.526 -20.421  1.00  3.180          H  
ATOM    270 2HB  ASP A  18     -24.823   7.683 -19.124  1.00  3.180          H  
ATOM    271  N   ASN A  19     -26.259   7.136 -23.262  1.00  1.090          N  
ATOM    272  CA  ASN A  19     -25.885   6.954 -24.669  1.00  0.930          C  
ATOM    273  C   ASN A  19     -24.396   6.775 -25.013  1.00  0.990          C  
ATOM    274  O   ASN A  19     -23.949   7.296 -26.038  1.00  1.850          O  
ATOM    275  CB  ASN A  19     -26.448   8.099 -25.491  1.00  1.370          C  
ATOM    276  CG  ASN A  19     -27.943   8.152 -25.412  1.00  1.370          C  
ATOM    277  OD1 ASN A  19     -28.613   7.112 -25.352  1.00  1.370          O  
ATOM    278  ND2 ASN A  19     -28.484   9.341 -25.404  1.00  1.370          N  
ATOM    279  H   ASN A  19     -27.267   7.227 -23.218  1.00  1.310          H  
ATOM    280  HA  ASN A  19     -26.374   6.039 -25.008  1.00  1.120          H  
ATOM    281 1HB  ASN A  19     -26.030   9.050 -25.170  1.00  1.640          H  
ATOM    282 2HB  ASN A  19     -26.171   7.964 -26.535  1.00  1.640          H  
ATOM    283 1HD2 ASN A  19     -29.479   9.440 -25.352  1.00  1.640          H  
ATOM    284 2HD2 ASN A  19     -27.902  10.154 -25.448  1.00  1.640          H  
ATOM    285  N   ILE A  20     -23.632   6.020 -24.231  1.00  0.680          N  
ATOM    286  CA  ILE A  20     -22.232   5.805 -24.593  1.00  0.610          C  
ATOM    287  C   ILE A  20     -22.061   4.399 -25.178  1.00  0.520          C  
ATOM    288  O   ILE A  20     -22.564   3.445 -24.598  1.00  0.500          O  
ATOM    289  CB  ILE A  20     -21.301   6.051 -23.390  1.00  0.880          C  
ATOM    290  CG1 ILE A  20     -21.496   7.523 -22.859  1.00  0.880          C  
ATOM    291  CG2 ILE A  20     -19.810   5.748 -23.727  1.00  0.880          C  
ATOM    292  CD1 ILE A  20     -21.209   8.660 -23.839  1.00  0.880          C  
ATOM    293  H   ILE A  20     -24.000   5.613 -23.354  1.00  0.820          H  
ATOM    294  HA  ILE A  20     -21.969   6.534 -25.331  1.00  0.730          H  
ATOM    295  HB  ILE A  20     -21.617   5.394 -22.581  1.00  1.060          H  
ATOM    296 1HG1 ILE A  20     -22.517   7.636 -22.540  1.00  1.060          H  
ATOM    297 2HG1 ILE A  20     -20.852   7.656 -22.007  1.00  1.060          H  
ATOM    298 1HG2 ILE A  20     -19.199   5.908 -22.843  1.00  1.060          H  
ATOM    299 2HG2 ILE A  20     -19.700   4.711 -24.049  1.00  1.060          H  
ATOM    300 3HG2 ILE A  20     -19.456   6.399 -24.513  1.00  1.060          H  
ATOM    301 1HD1 ILE A  20     -21.382   9.609 -23.332  1.00  1.060          H  
ATOM    302 2HD1 ILE A  20     -20.173   8.618 -24.171  1.00  1.060          H  
ATOM    303 3HD1 ILE A  20     -21.867   8.608 -24.701  1.00  1.060          H  
ATOM    304  N   PRO A  21     -21.392   4.224 -26.341  1.00  0.520          N  
ATOM    305  CA  PRO A  21     -21.196   2.943 -27.002  1.00  0.500          C  
ATOM    306  C   PRO A  21     -20.629   1.926 -26.036  1.00  0.440          C  
ATOM    307  O   PRO A  21     -19.746   2.261 -25.227  1.00  0.460          O  
ATOM    308  CB  PRO A  21     -20.198   3.292 -28.104  1.00  0.750          C  
ATOM    309  CG  PRO A  21     -20.485   4.726 -28.428  1.00  0.750          C  
ATOM    310  CD  PRO A  21     -20.830   5.373 -27.111  1.00  0.750          C  
ATOM    311  HA  PRO A  21     -22.149   2.602 -27.423  1.00  0.600          H  
ATOM    312 1HB  PRO A  21     -19.193   3.122 -27.757  1.00  0.900          H  
ATOM    313 2HB  PRO A  21     -20.353   2.635 -28.965  1.00  0.900          H  
ATOM    314 1HG  PRO A  21     -19.604   5.188 -28.907  1.00  0.900          H  
ATOM    315 2HG  PRO A  21     -21.305   4.795 -29.159  1.00  0.900          H  
ATOM    316 1HD  PRO A  21     -19.933   5.784 -26.644  1.00  0.900          H  
ATOM    317 2HD  PRO A  21     -21.592   6.138 -27.338  1.00  0.900          H  
ATOM    318  N   GLU A  22     -21.134   0.691 -26.160  1.00  0.400          N  
ATOM    319  CA  GLU A  22     -20.791  -0.401 -25.258  1.00  0.360          C  
ATOM    320  C   GLU A  22     -20.437  -1.784 -25.859  1.00  0.320          C  
ATOM    321  O   GLU A  22     -21.011  -2.247 -26.859  1.00  0.340          O  
ATOM    322  CB  GLU A  22     -22.000  -0.544 -24.328  1.00  0.520          C  
ATOM    323  CG  GLU A  22     -21.903  -1.511 -23.203  1.00  0.520          C  
ATOM    324  CD  GLU A  22     -23.145  -1.449 -22.387  1.00  0.520          C  
ATOM    325  OE1 GLU A  22     -24.107  -2.067 -22.762  1.00  0.520          O  
ATOM    326  OE2 GLU A  22     -23.160  -0.750 -21.401  1.00  0.520          O  
ATOM    327  H   GLU A  22     -21.882   0.562 -26.846  1.00  0.480          H  
ATOM    328  HA  GLU A  22     -19.939  -0.071 -24.678  1.00  0.430          H  
ATOM    329 1HB  GLU A  22     -22.241   0.432 -23.907  1.00  0.620          H  
ATOM    330 2HB  GLU A  22     -22.864  -0.839 -24.921  1.00  0.620          H  
ATOM    331 1HG  GLU A  22     -21.794  -2.494 -23.608  1.00  0.620          H  
ATOM    332 2HG  GLU A  22     -21.037  -1.297 -22.587  1.00  0.620          H  
ATOM    333  N   ILE A  23     -19.482  -2.455 -25.206  1.00  0.330          N  
ATOM    334  CA  ILE A  23     -19.145  -3.829 -25.576  1.00  0.330          C  
ATOM    335  C   ILE A  23     -19.341  -4.713 -24.357  1.00  0.330          C  
ATOM    336  O   ILE A  23     -19.039  -4.300 -23.232  1.00  0.400          O  
ATOM    337  CB  ILE A  23     -17.706  -4.000 -26.089  1.00  0.460          C  
ATOM    338  CG1 ILE A  23     -17.525  -5.426 -26.642  1.00  0.460          C  
ATOM    339  CG2 ILE A  23     -16.733  -3.775 -24.966  1.00  0.460          C  
ATOM    340  CD1 ILE A  23     -16.362  -5.632 -27.414  1.00  0.460          C  
ATOM    341  H   ILE A  23     -19.032  -1.991 -24.409  1.00  0.400          H  
ATOM    342  HA  ILE A  23     -19.825  -4.149 -26.345  1.00  0.400          H  
ATOM    343  HB  ILE A  23     -17.531  -3.291 -26.893  1.00  0.550          H  
ATOM    344 1HG1 ILE A  23     -17.512  -6.153 -25.830  1.00  0.550          H  
ATOM    345 2HG1 ILE A  23     -18.326  -5.634 -27.281  1.00  0.550          H  
ATOM    346 1HG2 ILE A  23     -15.730  -3.865 -25.318  1.00  0.550          H  
ATOM    347 2HG2 ILE A  23     -16.880  -2.784 -24.570  1.00  0.550          H  
ATOM    348 3HG2 ILE A  23     -16.875  -4.496 -24.173  1.00  0.550          H  
ATOM    349 1HD1 ILE A  23     -16.354  -6.650 -27.776  1.00  0.550          H  
ATOM    350 2HD1 ILE A  23     -16.341  -4.940 -28.260  1.00  0.550          H  
ATOM    351 3HD1 ILE A  23     -15.545  -5.482 -26.794  1.00  0.550          H  
ATOM    352  N   CYS A  24     -19.871  -5.911 -24.554  1.00  0.290          N  
ATOM    353  CA  CYS A  24     -20.065  -6.750 -23.371  1.00  0.340          C  
ATOM    354  C   CYS A  24     -19.475  -8.136 -23.435  1.00  0.270          C  
ATOM    355  O   CYS A  24     -19.270  -8.685 -24.509  1.00  0.340          O  
ATOM    356  CB  CYS A  24     -21.510  -6.810 -23.081  1.00  0.460          C  
ATOM    357  SG  CYS A  24     -22.082  -5.222 -23.001  1.00  0.460          S  
ATOM    358  H   CYS A  24     -20.124  -6.186 -25.513  1.00  0.350          H  
ATOM    359  HA  CYS A  24     -19.594  -6.261 -22.523  1.00  0.410          H  
ATOM    360 1HB  CYS A  24     -22.068  -7.375 -23.793  1.00  0.550          H  
ATOM    361 2HB  CYS A  24     -21.629  -7.246 -22.131  1.00  0.550          H  
ATOM    362  HG  CYS A  24     -21.393  -4.783 -24.037  1.00  0.550          H  
ATOM    363  N   PHE A  25     -19.238  -8.701 -22.257  1.00  0.260          N  
ATOM    364  CA  PHE A  25     -18.611 -10.002 -22.089  1.00  0.250          C  
ATOM    365  C   PHE A  25     -19.538 -11.041 -21.428  1.00  0.270          C  
ATOM    366  O   PHE A  25     -20.073 -10.828 -20.333  1.00  0.330          O  
ATOM    367  CB  PHE A  25     -17.396  -9.784 -21.192  1.00  0.350          C  
ATOM    368  CG  PHE A  25     -16.363  -8.780 -21.736  1.00  0.350          C  
ATOM    369  CD1 PHE A  25     -16.556  -7.408 -21.508  1.00  0.350          C  
ATOM    370  CD2 PHE A  25     -15.214  -9.162 -22.416  1.00  0.350          C  
ATOM    371  CE1 PHE A  25     -15.665  -6.476 -21.948  1.00  0.350          C  
ATOM    372  CE2 PHE A  25     -14.306  -8.209 -22.858  1.00  0.350          C  
ATOM    373  CZ  PHE A  25     -14.536  -6.862 -22.625  1.00  0.350          C  
ATOM    374  H   PHE A  25     -19.461  -8.172 -21.415  1.00  0.310          H  
ATOM    375  HA  PHE A  25     -18.299 -10.371 -23.063  1.00  0.300          H  
ATOM    376 1HB  PHE A  25     -17.751  -9.409 -20.244  1.00  0.420          H  
ATOM    377 2HB  PHE A  25     -16.897 -10.730 -21.007  1.00  0.420          H  
ATOM    378  HD1 PHE A  25     -17.435  -7.080 -20.965  1.00  0.420          H  
ATOM    379  HD2 PHE A  25     -15.018 -10.207 -22.598  1.00  0.420          H  
ATOM    380  HE1 PHE A  25     -15.860  -5.438 -21.751  1.00  0.420          H  
ATOM    381  HE2 PHE A  25     -13.406  -8.521 -23.386  1.00  0.420          H  
ATOM    382  HZ  PHE A  25     -13.822  -6.114 -22.971  1.00  0.420          H  
ATOM    383  N   MET A  26     -19.693 -12.187 -22.088  1.00  0.280          N  
ATOM    384  CA  MET A  26     -20.531 -13.305 -21.621  1.00  0.340          C  
ATOM    385  C   MET A  26     -19.791 -14.623 -21.664  1.00  0.320          C  
ATOM    386  O   MET A  26     -18.838 -14.758 -22.418  1.00  0.340          O  
ATOM    387  CB  MET A  26     -21.762 -13.418 -22.493  1.00  0.450          C  
ATOM    388  CG  MET A  26     -22.691 -12.265 -22.362  1.00  0.450          C  
ATOM    389  SD  MET A  26     -23.818 -12.133 -23.695  1.00  0.450          S  
ATOM    390  CE  MET A  26     -22.729 -11.368 -24.839  1.00  0.450          C  
ATOM    391  H   MET A  26     -19.235 -12.256 -23.006  1.00  0.340          H  
ATOM    392  HA  MET A  26     -20.827 -13.116 -20.587  1.00  0.410          H  
ATOM    393 1HB  MET A  26     -21.454 -13.543 -23.521  1.00  0.540          H  
ATOM    394 2HB  MET A  26     -22.315 -14.317 -22.220  1.00  0.540          H  
ATOM    395 1HG  MET A  26     -23.258 -12.396 -21.445  1.00  0.540          H  
ATOM    396 2HG  MET A  26     -22.142 -11.340 -22.288  1.00  0.540          H  
ATOM    397 1HE  MET A  26     -23.254 -11.189 -25.755  1.00  0.540          H  
ATOM    398 2HE  MET A  26     -22.383 -10.420 -24.420  1.00  0.540          H  
ATOM    399 3HE  MET A  26     -21.872 -12.002 -25.045  1.00  0.540          H  
ATOM    400  N   GLY A  27     -20.240 -15.600 -20.883  1.00  0.310          N  
ATOM    401  CA  GLY A  27     -19.643 -16.935 -20.904  1.00  0.340          C  
ATOM    402  C   GLY A  27     -20.195 -17.776 -19.774  1.00  0.290          C  
ATOM    403  O   GLY A  27     -21.043 -17.310 -19.003  1.00  0.370          O  
ATOM    404  H   GLY A  27     -21.020 -15.421 -20.262  1.00  0.370          H  
ATOM    405 1HA  GLY A  27     -19.849 -17.431 -21.848  1.00  0.410          H  
ATOM    406 2HA  GLY A  27     -18.559 -16.860 -20.815  1.00  0.410          H  
ATOM    407  N   ARG A  28     -19.757 -19.016 -19.691  1.00  0.340          N  
ATOM    408  CA  ARG A  28     -20.227 -19.873 -18.627  1.00  0.340          C  
ATOM    409  C   ARG A  28     -19.458 -19.579 -17.366  1.00  0.320          C  
ATOM    410  O   ARG A  28     -18.340 -19.053 -17.400  1.00  0.400          O  
ATOM    411  CB  ARG A  28     -20.065 -21.345 -18.947  1.00  0.480          C  
ATOM    412  CG  ARG A  28     -20.937 -21.866 -20.025  1.00  0.480          C  
ATOM    413  CD  ARG A  28     -20.748 -23.322 -20.234  1.00  0.480          C  
ATOM    414  NE  ARG A  28     -19.425 -23.710 -20.796  1.00  0.480          N  
ATOM    415  CZ  ARG A  28     -18.412 -24.321 -20.099  1.00  0.480          C  
ATOM    416  NH1 ARG A  28     -18.539 -24.576 -18.806  1.00  0.480          N  
ATOM    417  NH2 ARG A  28     -17.281 -24.687 -20.688  1.00  0.480          N  
ATOM    418  H   ARG A  28     -19.093 -19.367 -20.374  1.00  0.410          H  
ATOM    419  HA  ARG A  28     -21.279 -19.674 -18.456  1.00  0.410          H  
ATOM    420 1HB  ARG A  28     -19.057 -21.540 -19.238  1.00  0.570          H  
ATOM    421 2HB  ARG A  28     -20.268 -21.931 -18.049  1.00  0.570          H  
ATOM    422 1HG  ARG A  28     -21.981 -21.699 -19.754  1.00  0.570          H  
ATOM    423 2HG  ARG A  28     -20.720 -21.352 -20.951  1.00  0.570          H  
ATOM    424 1HD  ARG A  28     -20.914 -23.850 -19.305  1.00  0.570          H  
ATOM    425 2HD  ARG A  28     -21.484 -23.632 -20.938  1.00  0.570          H  
ATOM    426  HE  ARG A  28     -19.297 -23.520 -21.812  1.00  0.570          H  
ATOM    427 1HH1 ARG A  28     -19.377 -24.321 -18.309  1.00  0.570          H  
ATOM    428 2HH1 ARG A  28     -17.787 -25.027 -18.306  1.00  0.570          H  
ATOM    429 1HH2 ARG A  28     -17.121 -24.561 -21.700  1.00  0.570          H  
ATOM    430 2HH2 ARG A  28     -16.576 -25.154 -20.137  1.00  0.570          H  
ATOM    431  N   SER A  29     -20.046 -19.906 -16.249  1.00  0.320          N  
ATOM    432  CA  SER A  29     -19.277 -19.734 -15.044  1.00  0.410          C  
ATOM    433  C   SER A  29     -18.040 -20.617 -15.160  1.00  0.540          C  
ATOM    434  O   SER A  29     -18.058 -21.678 -15.789  1.00  1.120          O  
ATOM    435  CB  SER A  29     -20.086 -20.019 -13.800  1.00  0.540          C  
ATOM    436  OG  SER A  29     -21.131 -19.095 -13.666  1.00  0.540          O  
ATOM    437  H   SER A  29     -21.002 -20.277 -16.268  1.00  0.380          H  
ATOM    438  HA  SER A  29     -18.951 -18.696 -14.986  1.00  0.490          H  
ATOM    439 1HB  SER A  29     -20.476 -20.987 -13.844  1.00  0.650          H  
ATOM    440 2HB  SER A  29     -19.444 -19.976 -12.935  1.00  0.650          H  
ATOM    441  HG  SER A  29     -21.590 -19.314 -12.844  1.00  0.650          H  
ATOM    442  N   ASN A  30     -16.954 -20.133 -14.579  1.00  0.490          N  
ATOM    443  CA  ASN A  30     -15.645 -20.781 -14.544  1.00  0.570          C  
ATOM    444  C   ASN A  30     -14.879 -20.835 -15.877  1.00  0.500          C  
ATOM    445  O   ASN A  30     -13.848 -21.506 -15.952  1.00  0.560          O  
ATOM    446  CB  ASN A  30     -15.777 -22.201 -14.023  1.00  0.770          C  
ATOM    447  CG  ASN A  30     -14.550 -22.672 -13.283  1.00  0.770          C  
ATOM    448  OD1 ASN A  30     -13.918 -21.861 -12.596  1.00  0.770          O  
ATOM    449  ND2 ASN A  30     -14.207 -23.937 -13.395  1.00  0.770          N  
ATOM    450  H   ASN A  30     -17.048 -19.245 -14.108  1.00  0.590          H  
ATOM    451  HA  ASN A  30     -15.022 -20.215 -13.850  1.00  0.680          H  
ATOM    452 1HB  ASN A  30     -16.637 -22.282 -13.396  1.00  0.920          H  
ATOM    453 2HB  ASN A  30     -15.938 -22.871 -14.868  1.00  0.920          H  
ATOM    454 1HD2 ASN A  30     -13.398 -24.281 -12.911  1.00  0.920          H  
ATOM    455 2HD2 ASN A  30     -14.748 -24.552 -13.964  1.00  0.920          H  
ATOM    456  N   VAL A  31     -15.255 -20.023 -16.879  1.00  0.430          N  
ATOM    457  CA  VAL A  31     -14.453 -19.992 -18.118  1.00  0.410          C  
ATOM    458  C   VAL A  31     -13.394 -18.898 -18.078  1.00  0.390          C  
ATOM    459  O   VAL A  31     -12.650 -18.722 -19.040  1.00  0.440          O  
ATOM    460  CB  VAL A  31     -15.306 -19.783 -19.382  1.00  0.580          C  
ATOM    461  CG1 VAL A  31     -16.324 -20.884 -19.475  1.00  0.580          C  
ATOM    462  CG2 VAL A  31     -15.939 -18.381 -19.377  1.00  0.580          C  
ATOM    463  H   VAL A  31     -16.146 -19.518 -16.815  1.00  0.520          H  
ATOM    464  HA  VAL A  31     -13.949 -20.953 -18.220  1.00  0.490          H  
ATOM    465  HB  VAL A  31     -14.669 -19.870 -20.260  1.00  0.700          H  
ATOM    466 1HG1 VAL A  31     -16.916 -20.761 -20.381  1.00  0.700          H  
ATOM    467 2HG1 VAL A  31     -15.816 -21.842 -19.499  1.00  0.700          H  
ATOM    468 3HG1 VAL A  31     -16.968 -20.841 -18.605  1.00  0.700          H  
ATOM    469 1HG2 VAL A  31     -16.523 -18.250 -20.274  1.00  0.700          H  
ATOM    470 2HG2 VAL A  31     -16.561 -18.248 -18.538  1.00  0.700          H  
ATOM    471 3HG2 VAL A  31     -15.168 -17.631 -19.346  1.00  0.700          H  
ATOM    472  N   GLY A  32     -13.358 -18.148 -16.977  1.00  0.410          N  
ATOM    473  CA  GLY A  32     -12.385 -17.081 -16.788  1.00  0.430          C  
ATOM    474  C   GLY A  32     -12.721 -15.772 -17.496  1.00  0.410          C  
ATOM    475  O   GLY A  32     -11.823 -14.964 -17.753  1.00  0.450          O  
ATOM    476  H   GLY A  32     -14.024 -18.364 -16.251  1.00  0.490          H  
ATOM    477 1HA  GLY A  32     -12.283 -16.890 -15.719  1.00  0.520          H  
ATOM    478 2HA  GLY A  32     -11.412 -17.431 -17.125  1.00  0.520          H  
ATOM    479  N   LYS A  33     -13.997 -15.517 -17.799  1.00  0.400          N  
ATOM    480  CA  LYS A  33     -14.320 -14.280 -18.499  1.00  0.440          C  
ATOM    481  C   LYS A  33     -13.874 -13.028 -17.756  1.00  0.450          C  
ATOM    482  O   LYS A  33     -13.471 -12.053 -18.390  1.00  0.520          O  
ATOM    483  CB  LYS A  33     -15.823 -14.201 -18.783  1.00  0.600          C  
ATOM    484  CG  LYS A  33     -16.743 -14.106 -17.559  1.00  0.600          C  
ATOM    485  CD  LYS A  33     -18.202 -13.958 -17.986  1.00  0.600          C  
ATOM    486  CE  LYS A  33     -19.189 -14.031 -16.796  1.00  0.600          C  
ATOM    487  NZ  LYS A  33     -18.868 -13.040 -15.684  1.00  0.600          N  
ATOM    488  H   LYS A  33     -14.730 -16.169 -17.562  1.00  0.480          H  
ATOM    489  HA  LYS A  33     -13.797 -14.289 -19.450  1.00  0.530          H  
ATOM    490 1HB  LYS A  33     -16.015 -13.310 -19.366  1.00  0.720          H  
ATOM    491 2HB  LYS A  33     -16.132 -15.058 -19.371  1.00  0.720          H  
ATOM    492 1HG  LYS A  33     -16.633 -14.994 -16.938  1.00  0.720          H  
ATOM    493 2HG  LYS A  33     -16.488 -13.228 -16.972  1.00  0.720          H  
ATOM    494 1HD  LYS A  33     -18.342 -12.998 -18.494  1.00  0.720          H  
ATOM    495 2HD  LYS A  33     -18.453 -14.754 -18.686  1.00  0.720          H  
ATOM    496 1HE  LYS A  33     -20.180 -13.816 -17.186  1.00  0.720          H  
ATOM    497 2HE  LYS A  33     -19.190 -15.040 -16.385  1.00  0.720          H  
ATOM    498 1HZ  LYS A  33     -19.545 -13.094 -14.946  1.00  0.720          H  
ATOM    499 2HZ  LYS A  33     -17.971 -13.233 -15.300  1.00  0.720          H  
ATOM    500 3HZ  LYS A  33     -18.858 -12.067 -16.010  1.00  0.720          H  
ATOM    501  N   SER A  34     -13.869 -13.063 -16.422  1.00  0.440          N  
ATOM    502  CA  SER A  34     -13.472 -11.902 -15.654  1.00  0.470          C  
ATOM    503  C   SER A  34     -11.964 -11.715 -15.610  1.00  0.470          C  
ATOM    504  O   SER A  34     -11.475 -10.618 -15.313  1.00  0.460          O  
ATOM    505  CB  SER A  34     -14.091 -11.973 -14.281  1.00  0.650          C  
ATOM    506  OG  SER A  34     -13.665 -13.088 -13.567  1.00  0.650          O  
ATOM    507  H   SER A  34     -14.182 -13.883 -15.920  1.00  0.530          H  
ATOM    508  HA  SER A  34     -13.891 -11.026 -16.137  1.00  0.560          H  
ATOM    509 1HB  SER A  34     -13.813 -11.084 -13.729  1.00  0.780          H  
ATOM    510 2HB  SER A  34     -15.176 -11.977 -14.362  1.00  0.780          H  
ATOM    511  HG  SER A  34     -13.978 -12.913 -12.650  1.00  0.780          H  
ATOM    512  N   SER A  35     -11.204 -12.756 -15.971  1.00  0.530          N  
ATOM    513  CA  SER A  35      -9.766 -12.621 -16.012  1.00  0.560          C  
ATOM    514  C   SER A  35      -9.471 -11.891 -17.307  1.00  0.570          C  
ATOM    515  O   SER A  35      -8.625 -10.996 -17.348  1.00  0.570          O  
ATOM    516  CB  SER A  35      -9.069 -13.974 -15.961  1.00  0.770          C  
ATOM    517  OG  SER A  35      -9.274 -14.621 -14.727  1.00  0.770          O  
ATOM    518  H   SER A  35     -11.614 -13.642 -16.251  1.00  0.640          H  
ATOM    519  HA  SER A  35      -9.431 -12.011 -15.174  1.00  0.670          H  
ATOM    520 1HB  SER A  35      -9.438 -14.602 -16.772  1.00  0.930          H  
ATOM    521 2HB  SER A  35      -8.004 -13.833 -16.120  1.00  0.930          H  
ATOM    522  HG  SER A  35      -8.806 -15.460 -14.791  1.00  0.930          H  
ATOM    523  N   LEU A  36     -10.213 -12.259 -18.365  1.00  0.610          N  
ATOM    524  CA  LEU A  36     -10.079 -11.624 -19.673  1.00  0.670          C  
ATOM    525  C   LEU A  36     -10.485 -10.165 -19.633  1.00  0.630          C  
ATOM    526  O   LEU A  36      -9.838  -9.336 -20.275  1.00  0.670          O  
ATOM    527  CB  LEU A  36     -10.899 -12.370 -20.714  1.00  0.910          C  
ATOM    528  CG  LEU A  36     -10.363 -13.727 -21.142  1.00  0.910          C  
ATOM    529  CD1 LEU A  36     -11.390 -14.407 -21.862  1.00  0.910          C  
ATOM    530  CD2 LEU A  36      -9.196 -13.556 -22.073  1.00  0.910          C  
ATOM    531  H   LEU A  36     -10.860 -13.044 -18.237  1.00  0.730          H  
ATOM    532  HA  LEU A  36      -9.038 -11.664 -19.959  1.00  0.800          H  
ATOM    533 1HB  LEU A  36     -11.898 -12.521 -20.316  1.00  1.100          H  
ATOM    534 2HB  LEU A  36     -10.982 -11.745 -21.601  1.00  1.100          H  
ATOM    535  HG  LEU A  36     -10.070 -14.317 -20.270  1.00  1.100          H  
ATOM    536 1HD1 LEU A  36     -11.032 -15.349 -22.186  1.00  1.100          H  
ATOM    537 2HD1 LEU A  36     -12.196 -14.540 -21.190  1.00  1.100          H  
ATOM    538 3HD1 LEU A  36     -11.702 -13.824 -22.724  1.00  1.100          H  
ATOM    539 1HD2 LEU A  36      -8.848 -14.540 -22.391  1.00  1.100          H  
ATOM    540 2HD2 LEU A  36      -9.514 -12.985 -22.945  1.00  1.100          H  
ATOM    541 3HD2 LEU A  36      -8.390 -13.038 -21.588  1.00  1.100          H  
ATOM    542  N   ILE A  37     -11.530  -9.836 -18.867  1.00  0.590          N  
ATOM    543  CA  ILE A  37     -11.944  -8.445 -18.747  1.00  0.590          C  
ATOM    544  C   ILE A  37     -10.808  -7.657 -18.112  1.00  0.570          C  
ATOM    545  O   ILE A  37     -10.436  -6.590 -18.608  1.00  0.590          O  
ATOM    546  CB  ILE A  37     -13.237  -8.282 -17.908  1.00  0.830          C  
ATOM    547  CG1 ILE A  37     -14.433  -8.886 -18.666  1.00  0.830          C  
ATOM    548  CG2 ILE A  37     -13.479  -6.808 -17.608  1.00  0.830          C  
ATOM    549  CD1 ILE A  37     -15.708  -9.058 -17.830  1.00  0.830          C  
ATOM    550  H   ILE A  37     -12.059 -10.582 -18.408  1.00  0.710          H  
ATOM    551  HA  ILE A  37     -12.130  -8.046 -19.743  1.00  0.710          H  
ATOM    552  HB  ILE A  37     -13.130  -8.824 -16.971  1.00  0.990          H  
ATOM    553 1HG1 ILE A  37     -14.655  -8.246 -19.505  1.00  0.990          H  
ATOM    554 2HG1 ILE A  37     -14.144  -9.849 -19.052  1.00  0.990          H  
ATOM    555 1HG2 ILE A  37     -14.371  -6.676 -17.013  1.00  0.990          H  
ATOM    556 2HG2 ILE A  37     -12.638  -6.412 -17.049  1.00  0.990          H  
ATOM    557 3HG2 ILE A  37     -13.586  -6.259 -18.547  1.00  0.990          H  
ATOM    558 1HD1 ILE A  37     -16.482  -9.492 -18.432  1.00  0.990          H  
ATOM    559 2HD1 ILE A  37     -15.524  -9.714 -16.989  1.00  0.990          H  
ATOM    560 3HD1 ILE A  37     -16.041  -8.104 -17.467  1.00  0.990          H  
ATOM    561  N   ASN A  38     -10.240  -8.186 -17.027  1.00  0.530          N  
ATOM    562  CA  ASN A  38      -9.153  -7.496 -16.367  1.00  0.530          C  
ATOM    563  C   ASN A  38      -7.915  -7.392 -17.263  1.00  0.550          C  
ATOM    564  O   ASN A  38      -7.238  -6.353 -17.261  1.00  0.570          O  
ATOM    565  CB  ASN A  38      -8.832  -8.219 -15.088  1.00  0.740          C  
ATOM    566  CG  ASN A  38      -9.941  -8.053 -14.110  1.00  0.740          C  
ATOM    567  OD1 ASN A  38     -10.770  -7.135 -14.244  1.00  0.740          O  
ATOM    568  ND2 ASN A  38      -9.967  -8.895 -13.124  1.00  0.740          N  
ATOM    569  H   ASN A  38     -10.595  -9.063 -16.631  1.00  0.640          H  
ATOM    570  HA  ASN A  38      -9.477  -6.481 -16.133  1.00  0.640          H  
ATOM    571 1HB  ASN A  38      -8.690  -9.283 -15.289  1.00  0.890          H  
ATOM    572 2HB  ASN A  38      -7.909  -7.828 -14.660  1.00  0.890          H  
ATOM    573 1HD2 ASN A  38     -10.703  -8.840 -12.413  1.00  0.890          H  
ATOM    574 2HD2 ASN A  38      -9.259  -9.595 -13.065  1.00  0.890          H  
ATOM    575  N   ALA A  39      -7.610  -8.466 -18.023  1.00  0.570          N  
ATOM    576  CA  ALA A  39      -6.473  -8.509 -18.948  1.00  0.610          C  
ATOM    577  C   ALA A  39      -6.628  -7.469 -20.050  1.00  0.660          C  
ATOM    578  O   ALA A  39      -5.649  -6.838 -20.466  1.00  0.730          O  
ATOM    579  CB  ALA A  39      -6.337  -9.889 -19.552  1.00  0.840          C  
ATOM    580  H   ALA A  39      -8.180  -9.308 -17.927  1.00  0.680          H  
ATOM    581  HA  ALA A  39      -5.570  -8.278 -18.383  1.00  0.730          H  
ATOM    582 1HB  ALA A  39      -5.471  -9.903 -20.210  1.00  1.010          H  
ATOM    583 2HB  ALA A  39      -6.206 -10.621 -18.757  1.00  1.010          H  
ATOM    584 3HB  ALA A  39      -7.232 -10.121 -20.117  1.00  1.010          H  
ATOM    585  N   PHE A  40      -7.865  -7.305 -20.528  1.00  0.670          N  
ATOM    586  CA  PHE A  40      -8.221  -6.302 -21.513  1.00  0.750          C  
ATOM    587  C   PHE A  40      -7.939  -4.895 -20.992  1.00  0.750          C  
ATOM    588  O   PHE A  40      -7.269  -4.108 -21.677  1.00  0.830          O  
ATOM    589  CB  PHE A  40      -9.695  -6.438 -21.920  1.00  1.020          C  
ATOM    590  CG  PHE A  40     -10.143  -5.294 -22.700  1.00  1.020          C  
ATOM    591  CD1 PHE A  40      -9.805  -5.143 -24.000  1.00  1.020          C  
ATOM    592  CD2 PHE A  40     -10.885  -4.334 -22.089  1.00  1.020          C  
ATOM    593  CE1 PHE A  40     -10.194  -4.024 -24.692  1.00  1.020          C  
ATOM    594  CE2 PHE A  40     -11.268  -3.229 -22.748  1.00  1.020          C  
ATOM    595  CZ  PHE A  40     -10.919  -3.063 -24.058  1.00  1.020          C  
ATOM    596  H   PHE A  40      -8.599  -7.939 -20.204  1.00  0.800          H  
ATOM    597  HA  PHE A  40      -7.614  -6.467 -22.399  1.00  0.900          H  
ATOM    598 1HB  PHE A  40      -9.833  -7.344 -22.507  1.00  1.220          H  
ATOM    599 2HB  PHE A  40     -10.318  -6.522 -21.042  1.00  1.220          H  
ATOM    600  HD1 PHE A  40      -9.211  -5.913 -24.469  1.00  1.220          H  
ATOM    601  HD2 PHE A  40     -11.149  -4.476 -21.044  1.00  1.220          H  
ATOM    602  HE1 PHE A  40      -9.912  -3.892 -25.742  1.00  1.220          H  
ATOM    603  HE2 PHE A  40     -11.844  -2.469 -22.234  1.00  1.220          H  
ATOM    604  HZ  PHE A  40     -11.220  -2.168 -24.596  1.00  1.220          H  
ATOM    605  N   PHE A  41      -8.451  -4.602 -19.773  1.00  0.710          N  
ATOM    606  CA  PHE A  41      -8.333  -3.303 -19.102  1.00  0.740          C  
ATOM    607  C   PHE A  41      -6.941  -2.983 -18.562  1.00  0.720          C  
ATOM    608  O   PHE A  41      -6.560  -1.813 -18.477  1.00  0.780          O  
ATOM    609  CB  PHE A  41      -9.235  -3.234 -17.855  1.00  1.020          C  
ATOM    610  CG  PHE A  41     -10.726  -3.175 -18.018  1.00  1.020          C  
ATOM    611  CD1 PHE A  41     -11.520  -3.665 -17.002  1.00  1.020          C  
ATOM    612  CD2 PHE A  41     -11.346  -2.648 -19.116  1.00  1.020          C  
ATOM    613  CE1 PHE A  41     -12.897  -3.623 -17.088  1.00  1.020          C  
ATOM    614  CE2 PHE A  41     -12.713  -2.612 -19.206  1.00  1.020          C  
ATOM    615  CZ  PHE A  41     -13.486  -3.100 -18.188  1.00  1.020          C  
ATOM    616  H   PHE A  41      -9.006  -5.326 -19.299  1.00  0.850          H  
ATOM    617  HA  PHE A  41      -8.601  -2.538 -19.818  1.00  0.890          H  
ATOM    618 1HB  PHE A  41      -9.016  -4.104 -17.231  1.00  1.230          H  
ATOM    619 2HB  PHE A  41      -8.938  -2.362 -17.271  1.00  1.230          H  
ATOM    620  HD1 PHE A  41     -11.039  -4.088 -16.114  1.00  1.230          H  
ATOM    621  HD2 PHE A  41     -10.756  -2.258 -19.931  1.00  1.230          H  
ATOM    622  HE1 PHE A  41     -13.510  -4.013 -16.271  1.00  1.230          H  
ATOM    623  HE2 PHE A  41     -13.173  -2.191 -20.088  1.00  1.230          H  
ATOM    624  HZ  PHE A  41     -14.557  -3.076 -18.252  1.00  1.230          H  
ATOM    625  N   LYS A  42      -6.203  -4.023 -18.154  1.00  0.660          N  
ATOM    626  CA  LYS A  42      -4.923  -3.930 -17.454  1.00  0.660          C  
ATOM    627  C   LYS A  42      -5.166  -3.330 -16.075  1.00  0.650          C  
ATOM    628  O   LYS A  42      -4.388  -2.507 -15.586  1.00  0.690          O  
ATOM    629  CB  LYS A  42      -3.880  -3.086 -18.217  1.00  0.920          C  
ATOM    630  CG  LYS A  42      -3.616  -3.528 -19.653  1.00  0.920          C  
ATOM    631  CD  LYS A  42      -2.956  -4.906 -19.696  1.00  0.920          C  
ATOM    632  CE  LYS A  42      -2.588  -5.333 -21.105  1.00  0.920          C  
ATOM    633  NZ  LYS A  42      -3.783  -5.386 -21.971  1.00  0.920          N  
ATOM    634  H   LYS A  42      -6.595  -4.961 -18.236  1.00  0.790          H  
ATOM    635  HA  LYS A  42      -4.534  -4.936 -17.305  1.00  0.790          H  
ATOM    636 1HB  LYS A  42      -4.170  -2.041 -18.227  1.00  1.110          H  
ATOM    637 2HB  LYS A  42      -2.931  -3.141 -17.687  1.00  1.110          H  
ATOM    638 1HG  LYS A  42      -4.567  -3.565 -20.186  1.00  1.110          H  
ATOM    639 2HG  LYS A  42      -2.972  -2.801 -20.142  1.00  1.110          H  
ATOM    640 1HD  LYS A  42      -2.060  -4.905 -19.076  1.00  1.110          H  
ATOM    641 2HD  LYS A  42      -3.648  -5.650 -19.305  1.00  1.110          H  
ATOM    642 1HE  LYS A  42      -1.857  -4.651 -21.536  1.00  1.110          H  
ATOM    643 2HE  LYS A  42      -2.154  -6.332 -21.053  1.00  1.110          H  
ATOM    644 1HZ  LYS A  42      -3.538  -5.708 -22.893  1.00  1.110          H  
ATOM    645 2HZ  LYS A  42      -4.470  -6.034 -21.534  1.00  1.110          H  
ATOM    646 3HZ  LYS A  42      -4.183  -4.461 -22.033  1.00  1.110          H  
ATOM    647  N   LYS A  43      -6.277  -3.761 -15.471  1.00  0.620          N  
ATOM    648  CA  LYS A  43      -6.676  -3.350 -14.129  1.00  0.610          C  
ATOM    649  C   LYS A  43      -7.715  -4.299 -13.578  1.00  0.600          C  
ATOM    650  O   LYS A  43      -8.720  -4.577 -14.240  1.00  0.630          O  
ATOM    651  CB  LYS A  43      -7.216  -1.921 -14.085  1.00  0.860          C  
ATOM    652  CG  LYS A  43      -7.512  -1.432 -12.641  1.00  0.860          C  
ATOM    653  CD  LYS A  43      -7.892   0.016 -12.615  1.00  0.860          C  
ATOM    654  CE  LYS A  43      -8.151   0.530 -11.215  1.00  0.860          C  
ATOM    655  NZ  LYS A  43      -8.482   1.981 -11.231  1.00  0.860          N  
ATOM    656  H   LYS A  43      -6.809  -4.479 -15.973  1.00  0.740          H  
ATOM    657  HA  LYS A  43      -5.801  -3.403 -13.480  1.00  0.730          H  
ATOM    658 1HB  LYS A  43      -6.496  -1.239 -14.539  1.00  1.030          H  
ATOM    659 2HB  LYS A  43      -8.139  -1.860 -14.663  1.00  1.030          H  
ATOM    660 1HG  LYS A  43      -8.340  -2.005 -12.218  1.00  1.030          H  
ATOM    661 2HG  LYS A  43      -6.632  -1.579 -12.018  1.00  1.030          H  
ATOM    662 1HD  LYS A  43      -7.126   0.622 -13.099  1.00  1.030          H  
ATOM    663 2HD  LYS A  43      -8.818   0.117 -13.158  1.00  1.030          H  
ATOM    664 1HE  LYS A  43      -8.987  -0.017 -10.789  1.00  1.030          H  
ATOM    665 2HE  LYS A  43      -7.272   0.372 -10.593  1.00  1.030          H  
ATOM    666 1HZ  LYS A  43      -8.669   2.304 -10.293  1.00  1.030          H  
ATOM    667 2HZ  LYS A  43      -7.712   2.500 -11.617  1.00  1.030          H  
ATOM    668 3HZ  LYS A  43      -9.323   2.137 -11.829  1.00  1.030          H  
ATOM    669  N   LYS A  44      -7.521  -4.746 -12.342  1.00  0.590          N  
ATOM    670  CA  LYS A  44      -8.432  -5.708 -11.735  1.00  0.600          C  
ATOM    671  C   LYS A  44      -9.773  -5.143 -11.286  1.00  0.560          C  
ATOM    672  O   LYS A  44     -10.070  -5.094 -10.093  1.00  0.570          O  
ATOM    673  CB  LYS A  44      -7.759  -6.395 -10.549  1.00  0.840          C  
ATOM    674  CG  LYS A  44      -6.575  -7.277 -10.921  1.00  0.840          C  
ATOM    675  CD  LYS A  44      -5.968  -7.934  -9.681  1.00  0.840          C  
ATOM    676  CE  LYS A  44      -4.784  -8.832 -10.037  1.00  0.840          C  
ATOM    677  NZ  LYS A  44      -4.177  -9.465  -8.826  1.00  0.840          N  
ATOM    678  H   LYS A  44      -6.702  -4.443 -11.834  1.00  0.710          H  
ATOM    679  HA  LYS A  44      -8.632  -6.464 -12.475  1.00  0.720          H  
ATOM    680 1HB  LYS A  44      -7.416  -5.643  -9.840  1.00  1.000          H  
ATOM    681 2HB  LYS A  44      -8.491  -7.021 -10.036  1.00  1.000          H  
ATOM    682 1HG  LYS A  44      -6.916  -8.054 -11.609  1.00  1.000          H  
ATOM    683 2HG  LYS A  44      -5.817  -6.682 -11.424  1.00  1.000          H  
ATOM    684 1HD  LYS A  44      -5.631  -7.158  -8.991  1.00  1.000          H  
ATOM    685 2HD  LYS A  44      -6.730  -8.532  -9.180  1.00  1.000          H  
ATOM    686 1HE  LYS A  44      -5.123  -9.616 -10.712  1.00  1.000          H  
ATOM    687 2HE  LYS A  44      -4.024  -8.237 -10.541  1.00  1.000          H  
ATOM    688 1HZ  LYS A  44      -3.400 -10.049  -9.103  1.00  1.000          H  
ATOM    689 2HZ  LYS A  44      -3.848  -8.746  -8.196  1.00  1.000          H  
ATOM    690 3HZ  LYS A  44      -4.870 -10.031  -8.355  1.00  1.000          H  
ATOM    691  N   LEU A  45     -10.597  -4.755 -12.254  1.00  0.560          N  
ATOM    692  CA  LEU A  45     -11.912  -4.213 -11.936  1.00  0.570          C  
ATOM    693  C   LEU A  45     -12.983  -5.308 -11.801  1.00  0.530          C  
ATOM    694  O   LEU A  45     -13.951  -5.137 -11.056  1.00  0.580          O  
ATOM    695  CB  LEU A  45     -12.384  -3.210 -12.999  1.00  0.790          C  
ATOM    696  CG  LEU A  45     -11.587  -1.915 -13.235  1.00  0.790          C  
ATOM    697  CD1 LEU A  45     -12.229  -1.159 -14.379  1.00  0.790          C  
ATOM    698  CD2 LEU A  45     -11.604  -1.038 -11.999  1.00  0.790          C  
ATOM    699  H   LEU A  45     -10.233  -4.793 -13.208  1.00  0.670          H  
ATOM    700  HA  LEU A  45     -11.847  -3.708 -10.976  1.00  0.680          H  
ATOM    701 1HB  LEU A  45     -12.498  -3.731 -13.946  1.00  0.950          H  
ATOM    702 2HB  LEU A  45     -13.327  -2.877 -12.685  1.00  0.950          H  
ATOM    703  HG  LEU A  45     -10.561  -2.159 -13.509  1.00  0.950          H  
ATOM    704 1HD1 LEU A  45     -11.685  -0.281 -14.555  1.00  0.950          H  
ATOM    705 2HD1 LEU A  45     -12.225  -1.741 -15.256  1.00  0.950          H  
ATOM    706 3HD1 LEU A  45     -13.245  -0.901 -14.128  1.00  0.950          H  
ATOM    707 1HD2 LEU A  45     -11.059  -0.122 -12.202  1.00  0.950          H  
ATOM    708 2HD2 LEU A  45     -12.634  -0.792 -11.742  1.00  0.950          H  
ATOM    709 3HD2 LEU A  45     -11.135  -1.558 -11.167  1.00  0.950          H  
ATOM    710  N   ALA A  46     -12.845  -6.410 -12.547  1.00  0.510          N  
ATOM    711  CA  ALA A  46     -13.822  -7.493 -12.512  1.00  0.510          C  
ATOM    712  C   ALA A  46     -13.409  -8.494 -11.432  1.00  0.510          C  
ATOM    713  O   ALA A  46     -12.222  -8.758 -11.223  1.00  0.520          O  
ATOM    714  CB  ALA A  46     -13.953  -8.158 -13.879  1.00  0.710          C  
ATOM    715  H   ALA A  46     -12.030  -6.523 -13.140  1.00  0.610          H  
ATOM    716  HA  ALA A  46     -14.787  -7.078 -12.235  1.00  0.610          H  
ATOM    717 1HB  ALA A  46     -14.709  -8.941 -13.827  1.00  0.860          H  
ATOM    718 2HB  ALA A  46     -14.259  -7.413 -14.608  1.00  0.860          H  
ATOM    719 3HB  ALA A  46     -12.999  -8.591 -14.179  1.00  0.860          H  
ATOM    720  N   LYS A  47     -14.388  -9.099 -10.771  1.00  0.530          N  
ATOM    721  CA  LYS A  47     -14.086 -10.121  -9.771  1.00  0.570          C  
ATOM    722  C   LYS A  47     -13.711 -11.455 -10.410  1.00  0.520          C  
ATOM    723  O   LYS A  47     -14.398 -11.926 -11.318  1.00  0.480          O  
ATOM    724  CB  LYS A  47     -15.279 -10.318  -8.832  1.00  0.780          C  
ATOM    725  CG  LYS A  47     -15.029 -11.309  -7.684  1.00  0.780          C  
ATOM    726  CD  LYS A  47     -16.216 -11.388  -6.732  1.00  0.780          C  
ATOM    727  CE  LYS A  47     -15.949 -12.381  -5.603  1.00  0.780          C  
ATOM    728  NZ  LYS A  47     -17.101 -12.476  -4.659  1.00  0.780          N  
ATOM    729  H   LYS A  47     -15.346  -8.842 -10.972  1.00  0.640          H  
ATOM    730  HA  LYS A  47     -13.230  -9.784  -9.184  1.00  0.680          H  
ATOM    731 1HB  LYS A  47     -15.557  -9.360  -8.395  1.00  0.940          H  
ATOM    732 2HB  LYS A  47     -16.133 -10.680  -9.404  1.00  0.940          H  
ATOM    733 1HG  LYS A  47     -14.853 -12.308  -8.090  1.00  0.940          H  
ATOM    734 2HG  LYS A  47     -14.142 -11.006  -7.129  1.00  0.940          H  
ATOM    735 1HD  LYS A  47     -16.412 -10.404  -6.303  1.00  0.940          H  
ATOM    736 2HD  LYS A  47     -17.100 -11.709  -7.283  1.00  0.940          H  
ATOM    737 1HE  LYS A  47     -15.760 -13.366  -6.032  1.00  0.940          H  
ATOM    738 2HE  LYS A  47     -15.065 -12.063  -5.051  1.00  0.940          H  
ATOM    739 1HZ  LYS A  47     -16.885 -13.140  -3.928  1.00  0.940          H  
ATOM    740 2HZ  LYS A  47     -17.276 -11.570  -4.247  1.00  0.940          H  
ATOM    741 3HZ  LYS A  47     -17.923 -12.781  -5.159  1.00  0.940          H  
ATOM    742  N   THR A  48     -12.668 -12.092  -9.883  1.00  0.590          N  
ATOM    743  CA  THR A  48     -12.237 -13.410 -10.330  1.00  0.630          C  
ATOM    744  C   THR A  48     -12.258 -14.354  -9.133  1.00  0.740          C  
ATOM    745  O   THR A  48     -12.335 -13.902  -7.987  1.00  0.940          O  
ATOM    746  CB  THR A  48     -10.812 -13.368 -10.927  1.00  0.870          C  
ATOM    747  OG1 THR A  48      -9.880 -12.993  -9.899  1.00  0.870          O  
ATOM    748  CG2 THR A  48     -10.740 -12.342 -12.076  1.00  0.870          C  
ATOM    749  H   THR A  48     -12.136 -11.647  -9.148  1.00  0.710          H  
ATOM    750  HA  THR A  48     -12.930 -13.789 -11.077  1.00  0.760          H  
ATOM    751  HB  THR A  48     -10.547 -14.354 -11.306  1.00  1.040          H  
ATOM    752  HG1 THR A  48      -8.981 -13.154 -10.204  1.00  1.040          H  
ATOM    753 1HG2 THR A  48      -9.732 -12.323 -12.484  1.00  1.040          H  
ATOM    754 2HG2 THR A  48     -11.421 -12.623 -12.848  1.00  1.040          H  
ATOM    755 3HG2 THR A  48     -10.999 -11.351 -11.710  1.00  1.040          H  
ATOM    756  N   SER A  49     -12.208 -15.662  -9.394  1.00  0.670          N  
ATOM    757  CA  SER A  49     -12.182 -16.664  -8.327  1.00  0.770          C  
ATOM    758  C   SER A  49     -11.766 -18.038  -8.800  1.00  0.800          C  
ATOM    759  O   SER A  49     -12.083 -18.447  -9.918  1.00  0.750          O  
ATOM    760  CB  SER A  49     -13.523 -16.841  -7.665  1.00  1.040          C  
ATOM    761  OG  SER A  49     -13.435 -17.857  -6.673  1.00  1.040          O  
ATOM    762  H   SER A  49     -12.167 -15.967 -10.356  1.00  0.800          H  
ATOM    763  HA  SER A  49     -11.466 -16.336  -7.573  1.00  0.920          H  
ATOM    764 1HB  SER A  49     -13.851 -15.909  -7.212  1.00  1.250          H  
ATOM    765 2HB  SER A  49     -14.264 -17.127  -8.413  1.00  1.250          H  
ATOM    766  HG  SER A  49     -14.363 -18.082  -6.454  1.00  1.250          H  
ATOM    767  N   ALA A  50     -11.067 -18.768  -7.929  1.00  0.950          N  
ATOM    768  CA  ALA A  50     -10.743 -20.171  -8.183  1.00  1.040          C  
ATOM    769  C   ALA A  50     -12.033 -20.994  -8.315  1.00  0.950          C  
ATOM    770  O   ALA A  50     -12.073 -21.990  -9.040  1.00  1.030          O  
ATOM    771  CB  ALA A  50      -9.874 -20.731  -7.070  1.00  1.420          C  
ATOM    772  H   ALA A  50     -10.807 -18.340  -7.051  1.00  1.140          H  
ATOM    773  HA  ALA A  50     -10.203 -20.232  -9.128  1.00  1.250          H  
ATOM    774 1HB  ALA A  50      -9.633 -21.771  -7.290  1.00  1.700          H  
ATOM    775 2HB  ALA A  50      -8.955 -20.151  -7.001  1.00  1.700          H  
ATOM    776 3HB  ALA A  50     -10.412 -20.675  -6.127  1.00  1.700          H  
ATOM    777  N   THR A  51     -13.058 -20.601  -7.547  1.00  0.870          N  
ATOM    778  CA  THR A  51     -14.365 -21.246  -7.557  1.00  0.890          C  
ATOM    779  C   THR A  51     -15.437 -20.166  -7.792  1.00  0.870          C  
ATOM    780  O   THR A  51     -15.513 -19.206  -7.016  1.00  0.920          O  
ATOM    781  CB  THR A  51     -14.656 -21.976  -6.227  1.00  1.240          C  
ATOM    782  OG1 THR A  51     -13.664 -22.984  -6.004  1.00  1.240          O  
ATOM    783  CG2 THR A  51     -16.029 -22.632  -6.278  1.00  1.240          C  
ATOM    784  H   THR A  51     -12.940 -19.772  -6.967  1.00  1.040          H  
ATOM    785  HA  THR A  51     -14.369 -21.995  -8.336  1.00  1.070          H  
ATOM    786  HB  THR A  51     -14.628 -21.260  -5.405  1.00  1.490          H  
ATOM    787  HG1 THR A  51     -12.818 -22.561  -5.847  1.00  1.490          H  
ATOM    788 1HG2 THR A  51     -16.216 -23.145  -5.337  1.00  1.490          H  
ATOM    789 2HG2 THR A  51     -16.804 -21.880  -6.434  1.00  1.490          H  
ATOM    790 3HG2 THR A  51     -16.056 -23.352  -7.092  1.00  1.490          H  
ATOM    791  N   PRO A  52     -16.290 -20.267  -8.819  1.00  0.900          N  
ATOM    792  CA  PRO A  52     -17.336 -19.306  -9.107  1.00  0.960          C  
ATOM    793  C   PRO A  52     -18.317 -19.147  -7.963  1.00  0.910          C  
ATOM    794  O   PRO A  52     -18.623 -20.118  -7.268  1.00  0.900          O  
ATOM    795  CB  PRO A  52     -18.039 -19.919 -10.312  1.00  1.440          C  
ATOM    796  CG  PRO A  52     -17.019 -20.802 -10.946  1.00  1.440          C  
ATOM    797  CD  PRO A  52     -16.189 -21.351  -9.813  1.00  1.440          C  
ATOM    798  HA  PRO A  52     -16.875 -18.337  -9.362  1.00  1.150          H  
ATOM    799 1HB  PRO A  52     -18.937 -20.467  -9.976  1.00  1.730          H  
ATOM    800 2HB  PRO A  52     -18.392 -19.118 -10.971  1.00  1.730          H  
ATOM    801 1HG  PRO A  52     -17.533 -21.580 -11.506  1.00  1.730          H  
ATOM    802 2HG  PRO A  52     -16.412 -20.235 -11.660  1.00  1.730          H  
ATOM    803 1HD  PRO A  52     -16.606 -22.294  -9.430  1.00  1.730          H  
ATOM    804 2HD  PRO A  52     -15.161 -21.458 -10.206  1.00  1.730          H  
ATOM    805  N   GLY A  53     -18.822 -17.933  -7.796  1.00  0.960          N  
ATOM    806  CA  GLY A  53     -19.845 -17.636  -6.808  1.00  0.980          C  
ATOM    807  C   GLY A  53     -21.195 -17.782  -7.488  1.00  0.950          C  
ATOM    808  O   GLY A  53     -21.270 -18.305  -8.601  1.00  0.940          O  
ATOM    809  H   GLY A  53     -18.502 -17.185  -8.394  1.00  1.150          H  
ATOM    810 1HA  GLY A  53     -19.766 -18.324  -5.966  1.00  1.180          H  
ATOM    811 2HA  GLY A  53     -19.719 -16.623  -6.429  1.00  1.180          H  
ATOM    812  N   ARG A  54     -22.258 -17.340  -6.828  1.00  1.010          N  
ATOM    813  CA  ARG A  54     -23.584 -17.436  -7.423  1.00  1.000          C  
ATOM    814  C   ARG A  54     -23.769 -16.304  -8.425  1.00  0.900          C  
ATOM    815  O   ARG A  54     -23.333 -15.177  -8.175  1.00  1.040          O  
ATOM    816  CB  ARG A  54     -24.671 -17.355  -6.361  1.00  1.400          C  
ATOM    817  CG  ARG A  54     -24.706 -18.527  -5.381  1.00  1.400          C  
ATOM    818  CD  ARG A  54     -25.782 -18.374  -4.354  1.00  1.400          C  
ATOM    819  NE  ARG A  54     -25.528 -17.253  -3.441  1.00  1.400          N  
ATOM    820  CZ  ARG A  54     -26.406 -16.778  -2.525  1.00  1.400          C  
ATOM    821  NH1 ARG A  54     -27.601 -17.322  -2.397  1.00  1.400          N  
ATOM    822  NH2 ARG A  54     -26.059 -15.759  -1.751  1.00  1.400          N  
ATOM    823  H   ARG A  54     -22.137 -16.921  -5.919  1.00  1.210          H  
ATOM    824  HA  ARG A  54     -23.670 -18.388  -7.948  1.00  1.200          H  
ATOM    825 1HB  ARG A  54     -24.542 -16.441  -5.787  1.00  1.680          H  
ATOM    826 2HB  ARG A  54     -25.646 -17.296  -6.847  1.00  1.680          H  
ATOM    827 1HG  ARG A  54     -24.887 -19.450  -5.930  1.00  1.680          H  
ATOM    828 2HG  ARG A  54     -23.750 -18.597  -4.865  1.00  1.680          H  
ATOM    829 1HD  ARG A  54     -26.731 -18.200  -4.859  1.00  1.680          H  
ATOM    830 2HD  ARG A  54     -25.844 -19.289  -3.764  1.00  1.680          H  
ATOM    831  HE  ARG A  54     -24.625 -16.804  -3.494  1.00  1.680          H  
ATOM    832 1HH1 ARG A  54     -27.872 -18.099  -2.980  1.00  1.680          H  
ATOM    833 2HH1 ARG A  54     -28.250 -16.963  -1.711  1.00  1.680          H  
ATOM    834 1HH2 ARG A  54     -25.144 -15.340  -1.845  1.00  1.680          H  
ATOM    835 2HH2 ARG A  54     -26.707 -15.399  -1.065  1.00  1.680          H  
ATOM    836  N   THR A  55     -24.450 -16.580  -9.531  1.00  0.850          N  
ATOM    837  CA  THR A  55     -24.721 -15.537 -10.507  1.00  0.920          C  
ATOM    838  C   THR A  55     -25.905 -14.668 -10.103  1.00  0.940          C  
ATOM    839  O   THR A  55     -26.992 -15.184  -9.851  1.00  1.280          O  
ATOM    840  CB  THR A  55     -25.021 -16.132 -11.905  1.00  1.260          C  
ATOM    841  OG1 THR A  55     -23.895 -16.854 -12.426  1.00  1.260          O  
ATOM    842  CG2 THR A  55     -25.303 -15.086 -12.793  1.00  1.260          C  
ATOM    843  H   THR A  55     -24.770 -17.519  -9.705  1.00  1.020          H  
ATOM    844  HA  THR A  55     -23.839 -14.901 -10.583  1.00  1.100          H  
ATOM    845  HB  THR A  55     -25.880 -16.799 -11.850  1.00  1.510          H  
ATOM    846  HG1 THR A  55     -24.087 -17.101 -13.388  1.00  1.510          H  
ATOM    847 1HG2 THR A  55     -25.503 -15.530 -13.758  1.00  1.510          H  
ATOM    848 2HG2 THR A  55     -26.163 -14.507 -12.486  1.00  1.510          H  
ATOM    849 3HG2 THR A  55     -24.434 -14.447 -12.843  1.00  1.510          H  
ATOM    850  N   GLN A  56     -25.699 -13.343 -10.056  1.00  0.710          N  
ATOM    851  CA  GLN A  56     -26.794 -12.432  -9.725  1.00  0.790          C  
ATOM    852  C   GLN A  56     -26.840 -11.125 -10.550  1.00  0.660          C  
ATOM    853  O   GLN A  56     -27.883 -10.751 -11.077  1.00  0.840          O  
ATOM    854  CB  GLN A  56     -26.765 -12.099  -8.231  1.00  1.070          C  
ATOM    855  CG  GLN A  56     -27.955 -11.262  -7.719  1.00  1.070          C  
ATOM    856  CD  GLN A  56     -29.318 -11.991  -7.795  1.00  1.070          C  
ATOM    857  OE1 GLN A  56     -29.454 -13.180  -7.423  1.00  1.070          O  
ATOM    858  NE2 GLN A  56     -30.327 -11.268  -8.260  1.00  1.070          N  
ATOM    859  H   GLN A  56     -24.774 -12.991 -10.257  1.00  0.850          H  
ATOM    860  HA  GLN A  56     -27.722 -12.966  -9.916  1.00  0.950          H  
ATOM    861 1HB  GLN A  56     -26.740 -13.028  -7.659  1.00  1.290          H  
ATOM    862 2HB  GLN A  56     -25.854 -11.552  -8.000  1.00  1.290          H  
ATOM    863 1HG  GLN A  56     -27.769 -10.997  -6.680  1.00  1.290          H  
ATOM    864 2HG  GLN A  56     -28.036 -10.359  -8.316  1.00  1.290          H  
ATOM    865 1HE2 GLN A  56     -31.245 -11.661  -8.345  1.00  1.290          H  
ATOM    866 2HE2 GLN A  56     -30.170 -10.321  -8.544  1.00  1.290          H  
ATOM    867  N   LEU A  57     -25.723 -10.386 -10.579  1.00  0.530          N  
ATOM    868  CA  LEU A  57     -25.689  -9.041 -11.183  1.00  0.610          C  
ATOM    869  C   LEU A  57     -24.820  -8.867 -12.424  1.00  0.500          C  
ATOM    870  O   LEU A  57     -23.870  -9.619 -12.647  1.00  0.500          O  
ATOM    871  CB  LEU A  57     -25.174  -8.020 -10.159  1.00  0.820          C  
ATOM    872  CG  LEU A  57     -25.917  -7.934  -8.815  1.00  0.820          C  
ATOM    873  CD1 LEU A  57     -25.191  -6.971  -7.927  1.00  0.820          C  
ATOM    874  CD2 LEU A  57     -27.327  -7.462  -9.025  1.00  0.820          C  
ATOM    875  H   LEU A  57     -24.884 -10.744 -10.154  1.00  0.640          H  
ATOM    876  HA  LEU A  57     -26.701  -8.779 -11.480  1.00  0.730          H  
ATOM    877 1HB  LEU A  57     -24.127  -8.232  -9.956  1.00  0.990          H  
ATOM    878 2HB  LEU A  57     -25.229  -7.033 -10.622  1.00  0.990          H  
ATOM    879  HG  LEU A  57     -25.923  -8.910  -8.341  1.00  0.990          H  
ATOM    880 1HD1 LEU A  57     -25.701  -6.908  -6.967  1.00  0.990          H  
ATOM    881 2HD1 LEU A  57     -24.168  -7.313  -7.770  1.00  0.990          H  
ATOM    882 3HD1 LEU A  57     -25.178  -5.988  -8.395  1.00  0.990          H  
ATOM    883 1HD2 LEU A  57     -27.837  -7.400  -8.065  1.00  0.990          H  
ATOM    884 2HD2 LEU A  57     -27.303  -6.484  -9.481  1.00  0.990          H  
ATOM    885 3HD2 LEU A  57     -27.855  -8.156  -9.665  1.00  0.990          H  
ATOM    886  N   LEU A  58     -25.119  -7.794 -13.169  1.00  0.480          N  
ATOM    887  CA  LEU A  58     -24.314  -7.329 -14.302  1.00  0.410          C  
ATOM    888  C   LEU A  58     -23.414  -6.228 -13.764  1.00  0.410          C  
ATOM    889  O   LEU A  58     -23.903  -5.376 -13.024  1.00  0.520          O  
ATOM    890  CB  LEU A  58     -25.183  -6.659 -15.393  1.00  0.600          C  
ATOM    891  CG  LEU A  58     -25.985  -7.530 -16.360  1.00  0.600          C  
ATOM    892  CD1 LEU A  58     -27.200  -8.141 -15.667  1.00  0.600          C  
ATOM    893  CD2 LEU A  58     -26.428  -6.716 -17.513  1.00  0.600          C  
ATOM    894  H   LEU A  58     -25.972  -7.282 -12.927  1.00  0.580          H  
ATOM    895  HA  LEU A  58     -23.706  -8.143 -14.700  1.00  0.490          H  
ATOM    896 1HB  LEU A  58     -25.895  -6.007 -14.891  1.00  0.720          H  
ATOM    897 2HB  LEU A  58     -24.522  -6.035 -15.996  1.00  0.720          H  
ATOM    898  HG  LEU A  58     -25.362  -8.295 -16.721  1.00  0.720          H  
ATOM    899 1HD1 LEU A  58     -27.742  -8.751 -16.385  1.00  0.720          H  
ATOM    900 2HD1 LEU A  58     -26.902  -8.764 -14.834  1.00  0.720          H  
ATOM    901 3HD1 LEU A  58     -27.854  -7.346 -15.299  1.00  0.720          H  
ATOM    902 1HD2 LEU A  58     -26.974  -7.360 -18.198  1.00  0.720          H  
ATOM    903 2HD2 LEU A  58     -27.078  -5.919 -17.165  1.00  0.720          H  
ATOM    904 3HD2 LEU A  58     -25.560  -6.297 -18.011  1.00  0.720          H  
ATOM    905  N   ASN A  59     -22.120  -6.224 -14.120  1.00  0.370          N  
ATOM    906  CA  ASN A  59     -21.199  -5.167 -13.650  1.00  0.400          C  
ATOM    907  C   ASN A  59     -20.749  -4.234 -14.786  1.00  0.410          C  
ATOM    908  O   ASN A  59     -20.104  -4.664 -15.752  1.00  0.470          O  
ATOM    909  CB  ASN A  59     -19.971  -5.737 -12.955  1.00  0.550          C  
ATOM    910  CG  ASN A  59     -20.261  -6.615 -11.786  1.00  0.550          C  
ATOM    911  OD1 ASN A  59     -21.031  -6.264 -10.882  1.00  0.550          O  
ATOM    912  ND2 ASN A  59     -19.640  -7.793 -11.772  1.00  0.550          N  
ATOM    913  H   ASN A  59     -21.789  -6.983 -14.727  1.00  0.440          H  
ATOM    914  HA  ASN A  59     -21.730  -4.542 -12.930  1.00  0.480          H  
ATOM    915 1HB  ASN A  59     -19.359  -6.251 -13.617  1.00  0.660          H  
ATOM    916 2HB  ASN A  59     -19.377  -4.902 -12.594  1.00  0.660          H  
ATOM    917 1HD2 ASN A  59     -19.798  -8.427 -11.015  1.00  0.660          H  
ATOM    918 2HD2 ASN A  59     -19.007  -8.088 -12.540  1.00  0.660          H  
ATOM    919  N   TYR A  60     -21.112  -2.961 -14.677  1.00  0.390          N  
ATOM    920  CA  TYR A  60     -20.818  -1.945 -15.683  1.00  0.390          C  
ATOM    921  C   TYR A  60     -19.552  -1.179 -15.322  1.00  0.430          C  
ATOM    922  O   TYR A  60     -19.477  -0.558 -14.248  1.00  0.510          O  
ATOM    923  CB  TYR A  60     -22.019  -0.998 -15.786  1.00  0.550          C  
ATOM    924  CG  TYR A  60     -23.227  -1.681 -16.365  1.00  0.550          C  
ATOM    925  CD1 TYR A  60     -24.061  -2.464 -15.566  1.00  0.550          C  
ATOM    926  CD2 TYR A  60     -23.504  -1.529 -17.699  1.00  0.550          C  
ATOM    927  CE1 TYR A  60     -25.133  -3.095 -16.139  1.00  0.550          C  
ATOM    928  CE2 TYR A  60     -24.570  -2.161 -18.258  1.00  0.550          C  
ATOM    929  CZ  TYR A  60     -25.368  -2.936 -17.506  1.00  0.550          C  
ATOM    930  OH  TYR A  60     -26.413  -3.556 -18.103  1.00  0.550          O  
ATOM    931  H   TYR A  60     -21.630  -2.665 -13.853  1.00  0.470          H  
ATOM    932  HA  TYR A  60     -20.652  -2.435 -16.644  1.00  0.470          H  
ATOM    933 1HB  TYR A  60     -22.277  -0.613 -14.801  1.00  0.660          H  
ATOM    934 2HB  TYR A  60     -21.763  -0.150 -16.419  1.00  0.660          H  
ATOM    935  HD1 TYR A  60     -23.861  -2.587 -14.500  1.00  0.660          H  
ATOM    936  HD2 TYR A  60     -22.860  -0.909 -18.325  1.00  0.660          H  
ATOM    937  HE1 TYR A  60     -25.786  -3.717 -15.530  1.00  0.660          H  
ATOM    938  HE2 TYR A  60     -24.773  -2.043 -19.324  1.00  0.660          H  
ATOM    939  HH  TYR A  60     -26.937  -4.009 -17.438  1.00  0.660          H  
ATOM    940  N   PHE A  61     -18.598  -1.155 -16.262  1.00  0.400          N  
ATOM    941  CA  PHE A  61     -17.311  -0.496 -16.072  1.00  0.430          C  
ATOM    942  C   PHE A  61     -16.997   0.578 -17.115  1.00  0.440          C  
ATOM    943  O   PHE A  61     -17.425   0.530 -18.279  1.00  0.420          O  
ATOM    944  CB  PHE A  61     -16.182  -1.520 -16.165  1.00  0.590          C  
ATOM    945  CG  PHE A  61     -16.250  -2.621 -15.173  1.00  0.590          C  
ATOM    946  CD1 PHE A  61     -16.805  -3.834 -15.521  1.00  0.590          C  
ATOM    947  CD2 PHE A  61     -15.785  -2.466 -13.903  1.00  0.590          C  
ATOM    948  CE1 PHE A  61     -16.875  -4.850 -14.606  1.00  0.590          C  
ATOM    949  CE2 PHE A  61     -15.868  -3.492 -12.995  1.00  0.590          C  
ATOM    950  CZ  PHE A  61     -16.408  -4.674 -13.349  1.00  0.590          C  
ATOM    951  H   PHE A  61     -18.743  -1.688 -17.123  1.00  0.480          H  
ATOM    952  HA  PHE A  61     -17.301  -0.026 -15.088  1.00  0.520          H  
ATOM    953 1HB  PHE A  61     -16.206  -1.958 -17.151  1.00  0.710          H  
ATOM    954 2HB  PHE A  61     -15.218  -1.011 -16.051  1.00  0.710          H  
ATOM    955  HD1 PHE A  61     -17.196  -3.980 -16.535  1.00  0.710          H  
ATOM    956  HD2 PHE A  61     -15.344  -1.519 -13.615  1.00  0.710          H  
ATOM    957  HE1 PHE A  61     -17.306  -5.783 -14.875  1.00  0.710          H  
ATOM    958  HE2 PHE A  61     -15.496  -3.361 -11.977  1.00  0.710          H  
ATOM    959  HZ  PHE A  61     -16.471  -5.477 -12.623  1.00  0.710          H  
ATOM    960  N   GLU A  62     -16.208   1.550 -16.683  1.00  0.550          N  
ATOM    961  CA  GLU A  62     -15.701   2.618 -17.528  1.00  0.620          C  
ATOM    962  C   GLU A  62     -14.255   2.358 -17.887  1.00  0.690          C  
ATOM    963  O   GLU A  62     -13.426   2.136 -17.003  1.00  0.780          O  
ATOM    964  CB  GLU A  62     -15.789   3.961 -16.805  1.00  0.840          C  
ATOM    965  CG  GLU A  62     -15.306   5.164 -17.601  1.00  0.840          C  
ATOM    966  CD  GLU A  62     -15.448   6.450 -16.845  1.00  0.840          C  
ATOM    967  OE1 GLU A  62     -15.478   6.408 -15.639  1.00  0.840          O  
ATOM    968  OE2 GLU A  62     -15.564   7.471 -17.472  1.00  0.840          O  
ATOM    969  H   GLU A  62     -15.917   1.518 -15.707  1.00  0.660          H  
ATOM    970  HA  GLU A  62     -16.287   2.657 -18.448  1.00  0.740          H  
ATOM    971 1HB  GLU A  62     -16.802   4.147 -16.541  1.00  1.010          H  
ATOM    972 2HB  GLU A  62     -15.216   3.910 -15.885  1.00  1.010          H  
ATOM    973 1HG  GLU A  62     -14.249   5.028 -17.844  1.00  1.010          H  
ATOM    974 2HG  GLU A  62     -15.855   5.222 -18.532  1.00  1.010          H  
ATOM    975  N   TYR A  63     -13.934   2.414 -19.167  1.00  0.710          N  
ATOM    976  CA  TYR A  63     -12.545   2.259 -19.574  1.00  0.830          C  
ATOM    977  C   TYR A  63     -12.290   3.166 -20.754  1.00  0.890          C  
ATOM    978  O   TYR A  63     -13.060   3.171 -21.719  1.00  0.810          O  
ATOM    979  CB  TYR A  63     -12.225   0.797 -19.822  1.00  1.110          C  
ATOM    980  CG  TYR A  63     -10.866   0.511 -20.292  1.00  1.110          C  
ATOM    981  CD1 TYR A  63      -9.846   0.613 -19.418  1.00  1.110          C  
ATOM    982  CD2 TYR A  63     -10.644   0.104 -21.593  1.00  1.110          C  
ATOM    983  CE1 TYR A  63      -8.577   0.333 -19.803  1.00  1.110          C  
ATOM    984  CE2 TYR A  63      -9.371  -0.195 -21.998  1.00  1.110          C  
ATOM    985  CZ  TYR A  63      -8.331  -0.076 -21.100  1.00  1.110          C  
ATOM    986  OH  TYR A  63      -7.044  -0.367 -21.479  1.00  1.110          O  
ATOM    987  H   TYR A  63     -14.667   2.570 -19.871  1.00  0.850          H  
ATOM    988  HA  TYR A  63     -11.907   2.606 -18.767  1.00  1.000          H  
ATOM    989 1HB  TYR A  63     -12.370   0.256 -18.887  1.00  1.340          H  
ATOM    990 2HB  TYR A  63     -12.882   0.401 -20.499  1.00  1.340          H  
ATOM    991  HD1 TYR A  63     -10.057   0.923 -18.412  1.00  1.340          H  
ATOM    992  HD2 TYR A  63     -11.470   0.014 -22.286  1.00  1.340          H  
ATOM    993  HE1 TYR A  63      -7.759   0.422 -19.088  1.00  1.340          H  
ATOM    994  HE2 TYR A  63      -9.183  -0.522 -23.020  1.00  1.340          H  
ATOM    995  HH  TYR A  63      -6.466  -0.327 -20.699  1.00  1.340          H  
ATOM    996  N   LYS A  64     -11.224   3.959 -20.674  1.00  1.080          N  
ATOM    997  CA  LYS A  64     -10.971   4.959 -21.705  1.00  1.180          C  
ATOM    998  C   LYS A  64     -12.260   5.787 -21.835  1.00  1.200          C  
ATOM    999  O   LYS A  64     -12.713   6.352 -20.840  1.00  2.040          O  
ATOM   1000  CB  LYS A  64     -10.550   4.320 -23.037  1.00  1.610          C  
ATOM   1001  CG  LYS A  64      -9.273   3.498 -22.967  1.00  1.610          C  
ATOM   1002  CD  LYS A  64      -8.869   2.988 -24.350  1.00  1.610          C  
ATOM   1003  CE  LYS A  64      -7.523   2.258 -24.317  1.00  1.610          C  
ATOM   1004  NZ  LYS A  64      -7.134   1.715 -25.659  1.00  1.610          N  
ATOM   1005  H   LYS A  64     -10.623   3.894 -19.842  1.00  1.300          H  
ATOM   1006  HA  LYS A  64     -10.179   5.625 -21.371  1.00  1.420          H  
ATOM   1007 1HB  LYS A  64     -11.338   3.671 -23.416  1.00  1.930          H  
ATOM   1008 2HB  LYS A  64     -10.391   5.106 -23.778  1.00  1.930          H  
ATOM   1009 1HG  LYS A  64      -8.477   4.093 -22.555  1.00  1.930          H  
ATOM   1010 2HG  LYS A  64      -9.433   2.663 -22.305  1.00  1.930          H  
ATOM   1011 1HD  LYS A  64      -9.634   2.301 -24.713  1.00  1.930          H  
ATOM   1012 2HD  LYS A  64      -8.802   3.829 -25.040  1.00  1.930          H  
ATOM   1013 1HE  LYS A  64      -6.758   2.955 -23.991  1.00  1.930          H  
ATOM   1014 2HE  LYS A  64      -7.573   1.439 -23.612  1.00  1.930          H  
ATOM   1015 1HZ  LYS A  64      -6.233   1.254 -25.582  1.00  1.930          H  
ATOM   1016 2HZ  LYS A  64      -7.829   1.051 -25.972  1.00  1.930          H  
ATOM   1017 3HZ  LYS A  64      -7.065   2.468 -26.328  1.00  1.930          H  
ATOM   1018  N   ASP A  65     -12.857   5.880 -23.031  1.00  0.940          N  
ATOM   1019  CA  ASP A  65     -14.088   6.645 -23.197  1.00  0.900          C  
ATOM   1020  C   ASP A  65     -15.297   5.779 -23.596  1.00  0.740          C  
ATOM   1021  O   ASP A  65     -16.281   6.297 -24.134  1.00  0.820          O  
ATOM   1022  CB  ASP A  65     -13.863   7.772 -24.213  1.00  1.280          C  
ATOM   1023  CG  ASP A  65     -13.446   7.266 -25.605  1.00  1.280          C  
ATOM   1024  OD1 ASP A  65     -13.082   6.096 -25.738  1.00  1.280          O  
ATOM   1025  OD2 ASP A  65     -13.536   8.022 -26.550  1.00  1.280          O  
ATOM   1026  H   ASP A  65     -12.480   5.427 -23.862  1.00  1.130          H  
ATOM   1027  HA  ASP A  65     -14.328   7.111 -22.241  1.00  1.080          H  
ATOM   1028 1HB  ASP A  65     -14.779   8.355 -24.314  1.00  1.530          H  
ATOM   1029 2HB  ASP A  65     -13.091   8.446 -23.839  1.00  1.530          H  
ATOM   1030  N   LYS A  66     -15.211   4.463 -23.350  1.00  0.600          N  
ATOM   1031  CA  LYS A  66     -16.266   3.515 -23.723  1.00  0.490          C  
ATOM   1032  C   LYS A  66     -16.825   2.711 -22.537  1.00  0.490          C  
ATOM   1033  O   LYS A  66     -16.253   2.681 -21.435  1.00  0.600          O  
ATOM   1034  CB  LYS A  66     -15.756   2.572 -24.811  1.00  0.730          C  
ATOM   1035  CG  LYS A  66     -15.236   3.259 -26.082  1.00  0.730          C  
ATOM   1036  CD  LYS A  66     -16.318   3.966 -26.857  1.00  0.730          C  
ATOM   1037  CE  LYS A  66     -15.785   4.565 -28.144  1.00  0.730          C  
ATOM   1038  NZ  LYS A  66     -14.982   5.815 -27.899  1.00  0.730          N  
ATOM   1039  H   LYS A  66     -14.375   4.110 -22.872  1.00  0.720          H  
ATOM   1040  HA  LYS A  66     -17.104   4.078 -24.127  1.00  0.590          H  
ATOM   1041 1HB  LYS A  66     -14.941   1.997 -24.436  1.00  0.880          H  
ATOM   1042 2HB  LYS A  66     -16.546   1.890 -25.078  1.00  0.880          H  
ATOM   1043 1HG  LYS A  66     -14.459   3.970 -25.813  1.00  0.880          H  
ATOM   1044 2HG  LYS A  66     -14.795   2.499 -26.726  1.00  0.880          H  
ATOM   1045 1HD  LYS A  66     -17.104   3.277 -27.071  1.00  0.880          H  
ATOM   1046 2HD  LYS A  66     -16.728   4.781 -26.266  1.00  0.880          H  
ATOM   1047 1HE  LYS A  66     -15.154   3.833 -28.639  1.00  0.880          H  
ATOM   1048 2HE  LYS A  66     -16.624   4.806 -28.791  1.00  0.880          H  
ATOM   1049 1HZ  LYS A  66     -14.646   6.193 -28.771  1.00  0.880          H  
ATOM   1050 2HZ  LYS A  66     -15.560   6.514 -27.451  1.00  0.880          H  
ATOM   1051 3HZ  LYS A  66     -14.161   5.631 -27.275  1.00  0.880          H  
ATOM   1052  N   ARG A  67     -17.956   2.035 -22.764  1.00  0.440          N  
ATOM   1053  CA  ARG A  67     -18.557   1.210 -21.719  1.00  0.440          C  
ATOM   1054  C   ARG A  67     -18.311  -0.281 -21.944  1.00  0.350          C  
ATOM   1055  O   ARG A  67     -18.385  -0.784 -23.070  1.00  0.360          O  
ATOM   1056  CB  ARG A  67     -20.042   1.503 -21.677  1.00  0.620          C  
ATOM   1057  CG  ARG A  67     -20.363   2.940 -21.349  1.00  0.620          C  
ATOM   1058  CD  ARG A  67     -20.119   3.308 -19.944  1.00  0.620          C  
ATOM   1059  NE  ARG A  67     -20.422   4.703 -19.726  1.00  0.620          N  
ATOM   1060  CZ  ARG A  67     -19.536   5.725 -19.742  1.00  0.620          C  
ATOM   1061  NH1 ARG A  67     -18.240   5.538 -19.942  1.00  0.620          N  
ATOM   1062  NH2 ARG A  67     -20.015   6.930 -19.550  1.00  0.620          N  
ATOM   1063  H   ARG A  67     -18.437   2.107 -23.669  1.00  0.530          H  
ATOM   1064  HA  ARG A  67     -18.107   1.469 -20.762  1.00  0.530          H  
ATOM   1065 1HB  ARG A  67     -20.470   1.311 -22.648  1.00  0.740          H  
ATOM   1066 2HB  ARG A  67     -20.541   0.852 -20.957  1.00  0.740          H  
ATOM   1067 1HG  ARG A  67     -19.744   3.576 -21.952  1.00  0.740          H  
ATOM   1068 2HG  ARG A  67     -21.413   3.137 -21.582  1.00  0.740          H  
ATOM   1069 1HD  ARG A  67     -20.777   2.719 -19.304  1.00  0.740          H  
ATOM   1070 2HD  ARG A  67     -19.092   3.129 -19.653  1.00  0.740          H  
ATOM   1071  HE  ARG A  67     -21.415   4.974 -19.611  1.00  0.740          H  
ATOM   1072 1HH1 ARG A  67     -17.874   4.611 -20.102  1.00  0.740          H  
ATOM   1073 2HH1 ARG A  67     -17.608   6.331 -19.950  1.00  0.740          H  
ATOM   1074 1HH2 ARG A  67     -21.039   7.015 -19.428  1.00  0.740          H  
ATOM   1075 2HH2 ARG A  67     -19.413   7.738 -19.550  1.00  0.740          H  
ATOM   1076  N   PHE A  68     -17.998  -0.967 -20.843  1.00  0.320          N  
ATOM   1077  CA  PHE A  68     -17.709  -2.397 -20.844  1.00  0.330          C  
ATOM   1078  C   PHE A  68     -18.570  -3.136 -19.816  1.00  0.350          C  
ATOM   1079  O   PHE A  68     -18.687  -2.701 -18.667  1.00  0.460          O  
ATOM   1080  CB  PHE A  68     -16.219  -2.551 -20.544  1.00  0.460          C  
ATOM   1081  CG  PHE A  68     -15.380  -1.910 -21.615  1.00  0.460          C  
ATOM   1082  CD1 PHE A  68     -15.115  -0.560 -21.583  1.00  0.460          C  
ATOM   1083  CD2 PHE A  68     -14.870  -2.626 -22.651  1.00  0.460          C  
ATOM   1084  CE1 PHE A  68     -14.394   0.031 -22.572  1.00  0.460          C  
ATOM   1085  CE2 PHE A  68     -14.153  -2.021 -23.637  1.00  0.460          C  
ATOM   1086  CZ  PHE A  68     -13.916  -0.695 -23.603  1.00  0.460          C  
ATOM   1087  H   PHE A  68     -17.927  -0.453 -19.961  1.00  0.380          H  
ATOM   1088  HA  PHE A  68     -17.917  -2.793 -21.832  1.00  0.400          H  
ATOM   1089 1HB  PHE A  68     -16.006  -2.048 -19.610  1.00  0.550          H  
ATOM   1090 2HB  PHE A  68     -15.948  -3.592 -20.445  1.00  0.550          H  
ATOM   1091  HD1 PHE A  68     -15.497   0.054 -20.760  1.00  0.550          H  
ATOM   1092  HD2 PHE A  68     -15.047  -3.686 -22.708  1.00  0.550          H  
ATOM   1093  HE1 PHE A  68     -14.205   1.103 -22.520  1.00  0.550          H  
ATOM   1094  HE2 PHE A  68     -13.775  -2.608 -24.451  1.00  0.550          H  
ATOM   1095  HZ  PHE A  68     -13.345  -0.217 -24.392  1.00  0.550          H  
ATOM   1096  N   VAL A  69     -19.173  -4.267 -20.199  1.00  0.270          N  
ATOM   1097  CA  VAL A  69     -20.035  -4.933 -19.200  1.00  0.320          C  
ATOM   1098  C   VAL A  69     -19.732  -6.399 -18.961  1.00  0.260          C  
ATOM   1099  O   VAL A  69     -19.603  -7.210 -19.879  1.00  0.280          O  
ATOM   1100  CB  VAL A  69     -21.522  -4.841 -19.579  1.00  0.430          C  
ATOM   1101  CG1 VAL A  69     -22.453  -5.434 -18.461  1.00  0.430          C  
ATOM   1102  CG2 VAL A  69     -21.837  -3.445 -19.920  1.00  0.430          C  
ATOM   1103  H   VAL A  69     -19.049  -4.573 -21.171  1.00  0.320          H  
ATOM   1104  HA  VAL A  69     -19.912  -4.425 -18.246  1.00  0.380          H  
ATOM   1105  HB  VAL A  69     -21.693  -5.459 -20.393  1.00  0.510          H  
ATOM   1106 1HG1 VAL A  69     -23.482  -5.369 -18.799  1.00  0.510          H  
ATOM   1107 2HG1 VAL A  69     -22.226  -6.463 -18.257  1.00  0.510          H  
ATOM   1108 3HG1 VAL A  69     -22.337  -4.855 -17.541  1.00  0.510          H  
ATOM   1109 1HG2 VAL A  69     -22.875  -3.372 -20.218  1.00  0.510          H  
ATOM   1110 2HG2 VAL A  69     -21.646  -2.834 -19.066  1.00  0.510          H  
ATOM   1111 3HG2 VAL A  69     -21.216  -3.110 -20.742  1.00  0.510          H  
ATOM   1112  N   ASP A  70     -19.647  -6.726 -17.691  1.00  0.350          N  
ATOM   1113  CA  ASP A  70     -19.454  -8.080 -17.204  1.00  0.380          C  
ATOM   1114  C   ASP A  70     -20.839  -8.698 -16.959  1.00  0.310          C  
ATOM   1115  O   ASP A  70     -21.535  -8.314 -16.009  1.00  0.310          O  
ATOM   1116  CB  ASP A  70     -18.677  -8.025 -15.892  1.00  0.520          C  
ATOM   1117  CG  ASP A  70     -18.312  -9.337 -15.287  1.00  0.520          C  
ATOM   1118  OD1 ASP A  70     -18.506 -10.323 -15.965  1.00  0.520          O  
ATOM   1119  OD2 ASP A  70     -17.878  -9.387 -14.134  1.00  0.520          O  
ATOM   1120  H   ASP A  70     -19.768  -5.967 -17.015  1.00  0.420          H  
ATOM   1121  HA  ASP A  70     -18.922  -8.672 -17.950  1.00  0.460          H  
ATOM   1122 1HB  ASP A  70     -17.779  -7.463 -16.049  1.00  0.620          H  
ATOM   1123 2HB  ASP A  70     -19.275  -7.514 -15.216  1.00  0.620          H  
ATOM   1124  N   LEU A  71     -21.314  -9.579 -17.840  1.00  0.370          N  
ATOM   1125  CA  LEU A  71     -22.657 -10.110 -17.643  1.00  0.400          C  
ATOM   1126  C   LEU A  71     -22.606 -11.289 -16.686  1.00  0.390          C  
ATOM   1127  O   LEU A  71     -21.543 -11.881 -16.502  1.00  0.440          O  
ATOM   1128  CB  LEU A  71     -23.317 -10.526 -18.977  1.00  0.550          C  
ATOM   1129  CG  LEU A  71     -24.081  -9.404 -19.715  1.00  0.550          C  
ATOM   1130  CD1 LEU A  71     -23.120  -8.579 -20.492  1.00  0.550          C  
ATOM   1131  CD2 LEU A  71     -25.180  -9.999 -20.584  1.00  0.550          C  
ATOM   1132  H   LEU A  71     -20.750  -9.900 -18.637  1.00  0.440          H  
ATOM   1133  HA  LEU A  71     -23.254  -9.322 -17.199  1.00  0.480          H  
ATOM   1134 1HB  LEU A  71     -22.518 -10.838 -19.640  1.00  0.660          H  
ATOM   1135 2HB  LEU A  71     -23.968 -11.391 -18.837  1.00  0.660          H  
ATOM   1136  HG  LEU A  71     -24.538  -8.746 -18.986  1.00  0.660          H  
ATOM   1137 1HD1 LEU A  71     -23.661  -7.780 -20.980  1.00  0.660          H  
ATOM   1138 2HD1 LEU A  71     -22.373  -8.155 -19.843  1.00  0.660          H  
ATOM   1139 3HD1 LEU A  71     -22.633  -9.200 -21.240  1.00  0.660          H  
ATOM   1140 1HD2 LEU A  71     -25.712  -9.212 -21.072  1.00  0.660          H  
ATOM   1141 2HD2 LEU A  71     -24.764 -10.644 -21.323  1.00  0.660          H  
ATOM   1142 3HD2 LEU A  71     -25.869 -10.564 -19.961  1.00  0.660          H  
ATOM   1143  N   PRO A  72     -23.731 -11.667 -16.064  1.00  0.410          N  
ATOM   1144  CA  PRO A  72     -23.855 -12.783 -15.171  1.00  0.460          C  
ATOM   1145  C   PRO A  72     -23.384 -14.023 -15.893  1.00  0.400          C  
ATOM   1146  O   PRO A  72     -23.621 -14.123 -17.090  1.00  0.410          O  
ATOM   1147  CB  PRO A  72     -25.381 -12.778 -14.901  1.00  0.690          C  
ATOM   1148  CG  PRO A  72     -25.984 -11.943 -15.947  1.00  0.690          C  
ATOM   1149  CD  PRO A  72     -24.978 -10.916 -16.206  1.00  0.690          C  
ATOM   1150  HA  PRO A  72     -23.270 -12.594 -14.258  1.00  0.550          H  
ATOM   1151 1HB  PRO A  72     -25.781 -13.776 -15.024  1.00  0.830          H  
ATOM   1152 2HB  PRO A  72     -25.601 -12.428 -13.879  1.00  0.830          H  
ATOM   1153 1HG  PRO A  72     -26.200 -12.558 -16.835  1.00  0.830          H  
ATOM   1154 2HG  PRO A  72     -26.944 -11.527 -15.601  1.00  0.830          H  
ATOM   1155 1HD  PRO A  72     -25.179 -10.519 -17.175  1.00  0.830          H  
ATOM   1156 2HD  PRO A  72     -25.019 -10.161 -15.415  1.00  0.830          H  
ATOM   1157  N   GLY A  73     -22.667 -14.923 -15.208  1.00  0.470          N  
ATOM   1158  CA  GLY A  73     -22.201 -16.131 -15.876  1.00  0.470          C  
ATOM   1159  C   GLY A  73     -23.358 -17.080 -16.020  1.00  0.380          C  
ATOM   1160  O   GLY A  73     -24.268 -17.100 -15.176  1.00  0.440          O  
ATOM   1161  H   GLY A  73     -22.442 -14.781 -14.232  1.00  0.560          H  
ATOM   1162 1HA  GLY A  73     -21.801 -15.890 -16.862  1.00  0.560          H  
ATOM   1163 2HA  GLY A  73     -21.405 -16.600 -15.300  1.00  0.560          H  
ATOM   1164  N   TYR A  74     -23.257 -17.971 -16.996  1.00  0.420          N  
ATOM   1165  CA  TYR A  74     -24.357 -18.880 -17.238  1.00  0.560          C  
ATOM   1166  C   TYR A  74     -24.046 -20.350 -17.015  1.00  0.550          C  
ATOM   1167  O   TYR A  74     -22.896 -20.804 -17.048  1.00  1.230          O  
ATOM   1168  CB  TYR A  74     -24.840 -18.676 -18.683  1.00  0.730          C  
ATOM   1169  CG  TYR A  74     -25.200 -17.216 -18.958  1.00  0.730          C  
ATOM   1170  CD1 TYR A  74     -24.272 -16.414 -19.619  1.00  0.730          C  
ATOM   1171  CD2 TYR A  74     -26.389 -16.663 -18.510  1.00  0.730          C  
ATOM   1172  CE1 TYR A  74     -24.527 -15.084 -19.833  1.00  0.730          C  
ATOM   1173  CE2 TYR A  74     -26.638 -15.325 -18.718  1.00  0.730          C  
ATOM   1174  CZ  TYR A  74     -25.706 -14.536 -19.378  1.00  0.730          C  
ATOM   1175  OH  TYR A  74     -25.938 -13.196 -19.580  1.00  0.730          O  
ATOM   1176  H   TYR A  74     -22.460 -17.909 -17.640  1.00  0.500          H  
ATOM   1177  HA  TYR A  74     -25.161 -18.624 -16.560  1.00  0.670          H  
ATOM   1178 1HB  TYR A  74     -24.053 -18.976 -19.379  1.00  0.870          H  
ATOM   1179 2HB  TYR A  74     -25.714 -19.294 -18.877  1.00  0.870          H  
ATOM   1180  HD1 TYR A  74     -23.333 -16.843 -19.960  1.00  0.870          H  
ATOM   1181  HD2 TYR A  74     -27.115 -17.274 -17.987  1.00  0.870          H  
ATOM   1182  HE1 TYR A  74     -23.800 -14.464 -20.340  1.00  0.870          H  
ATOM   1183  HE2 TYR A  74     -27.560 -14.886 -18.360  1.00  0.870          H  
ATOM   1184  HH  TYR A  74     -26.775 -12.957 -19.177  1.00  0.870          H  
ATOM   1185  N   GLY A  75     -25.097 -21.096 -16.705  1.00  0.980          N  
ATOM   1186  CA  GLY A  75     -25.006 -22.542 -16.603  1.00  1.070          C  
ATOM   1187  C   GLY A  75     -23.945 -23.024 -15.628  1.00  0.960          C  
ATOM   1188  O   GLY A  75     -23.932 -22.608 -14.469  1.00  1.400          O  
ATOM   1189  H   GLY A  75     -25.999 -20.652 -16.612  1.00  1.180          H  
ATOM   1190 1HA  GLY A  75     -25.976 -22.947 -16.317  1.00  1.280          H  
ATOM   1191 2HA  GLY A  75     -24.793 -22.917 -17.582  1.00  1.280          H  
ATOM   1192  N   PHE A  76     -23.099 -23.973 -16.089  1.00  1.630          N  
ATOM   1193  CA  PHE A  76     -21.996 -24.583 -15.310  1.00  2.550          C  
ATOM   1194  C   PHE A  76     -22.403 -25.448 -14.105  1.00  2.290          C  
ATOM   1195  O   PHE A  76     -21.602 -26.222 -13.580  1.00  3.140          O  
ATOM   1196  CB  PHE A  76     -21.059 -23.478 -14.808  1.00  3.200          C  
ATOM   1197  CG  PHE A  76     -19.940 -23.911 -13.906  1.00  3.200          C  
ATOM   1198  CD1 PHE A  76     -18.820 -24.546 -14.386  1.00  3.200          C  
ATOM   1199  CD2 PHE A  76     -20.026 -23.650 -12.541  1.00  3.200          C  
ATOM   1200  CE1 PHE A  76     -17.815 -24.927 -13.531  1.00  3.200          C  
ATOM   1201  CE2 PHE A  76     -19.023 -24.023 -11.687  1.00  3.200          C  
ATOM   1202  CZ  PHE A  76     -17.914 -24.665 -12.181  1.00  3.200          C  
ATOM   1203  H   PHE A  76     -23.212 -24.250 -17.070  1.00  1.960          H  
ATOM   1204  HA  PHE A  76     -21.433 -25.219 -15.994  1.00  3.060          H  
ATOM   1205 1HB  PHE A  76     -20.625 -22.950 -15.659  1.00  3.840          H  
ATOM   1206 2HB  PHE A  76     -21.634 -22.770 -14.260  1.00  3.840          H  
ATOM   1207  HD1 PHE A  76     -18.738 -24.745 -15.448  1.00  3.840          H  
ATOM   1208  HD2 PHE A  76     -20.912 -23.145 -12.154  1.00  3.840          H  
ATOM   1209  HE1 PHE A  76     -16.937 -25.433 -13.921  1.00  3.840          H  
ATOM   1210  HE2 PHE A  76     -19.106 -23.813 -10.618  1.00  3.840          H  
ATOM   1211  HZ  PHE A  76     -17.116 -24.966 -11.507  1.00  3.840          H  
ATOM   1212  N   ALA A  77     -23.646 -25.342 -13.681  1.00  1.480          N  
ATOM   1213  CA  ALA A  77     -24.111 -26.013 -12.491  1.00  1.650          C  
ATOM   1214  C   ALA A  77     -25.611 -26.213 -12.498  1.00  1.060          C  
ATOM   1215  O   ALA A  77     -26.348 -25.643 -13.312  1.00  1.390          O  
ATOM   1216  CB  ALA A  77     -23.710 -25.202 -11.270  1.00  2.240          C  
ATOM   1217  H   ALA A  77     -24.261 -24.711 -14.174  1.00  1.780          H  
ATOM   1218  HA  ALA A  77     -23.639 -26.994 -12.448  1.00  1.980          H  
ATOM   1219 1HB  ALA A  77     -24.032 -25.711 -10.366  1.00  2.690          H  
ATOM   1220 2HB  ALA A  77     -22.625 -25.085 -11.256  1.00  2.690          H  
ATOM   1221 3HB  ALA A  77     -24.182 -24.221 -11.325  1.00  2.690          H  
ATOM   1222  N   LYS A  78     -26.086 -27.034 -11.569  1.00  1.230          N  
ATOM   1223  CA  LYS A  78     -27.516 -27.266 -11.422  1.00  1.520          C  
ATOM   1224  C   LYS A  78     -28.190 -26.071 -10.755  1.00  1.350          C  
ATOM   1225  O   LYS A  78     -28.564 -26.119  -9.582  1.00  1.650          O  
ATOM   1226  CB  LYS A  78     -27.777 -28.535 -10.613  1.00  2.010          C  
ATOM   1227  CG  LYS A  78     -27.321 -29.824 -11.294  1.00  2.010          C  
ATOM   1228  CD  LYS A  78     -27.624 -31.049 -10.429  1.00  2.010          C  
ATOM   1229  CE  LYS A  78     -27.172 -32.341 -11.109  1.00  2.010          C  
ATOM   1230  NZ  LYS A  78     -27.446 -33.542 -10.265  1.00  2.010          N  
ATOM   1231  H   LYS A  78     -25.442 -27.493 -10.940  1.00  1.480          H  
ATOM   1232  HA  LYS A  78     -27.956 -27.384 -12.413  1.00  1.820          H  
ATOM   1233 1HB  LYS A  78     -27.270 -28.463  -9.651  1.00  2.410          H  
ATOM   1234 2HB  LYS A  78     -28.846 -28.621 -10.413  1.00  2.410          H  
ATOM   1235 1HG  LYS A  78     -27.836 -29.924 -12.249  1.00  2.410          H  
ATOM   1236 2HG  LYS A  78     -26.251 -29.776 -11.484  1.00  2.410          H  
ATOM   1237 1HD  LYS A  78     -27.112 -30.952  -9.471  1.00  2.410          H  
ATOM   1238 2HD  LYS A  78     -28.697 -31.104 -10.243  1.00  2.410          H  
ATOM   1239 1HE  LYS A  78     -27.699 -32.449 -12.056  1.00  2.410          H  
ATOM   1240 2HE  LYS A  78     -26.101 -32.286 -11.305  1.00  2.410          H  
ATOM   1241 1HZ  LYS A  78     -27.133 -34.373 -10.749  1.00  2.410          H  
ATOM   1242 2HZ  LYS A  78     -26.951 -33.460  -9.387  1.00  2.410          H  
ATOM   1243 3HZ  LYS A  78     -28.437 -33.612 -10.086  1.00  2.410          H  
ATOM   1244  N   ILE A  79     -28.322 -25.002 -11.526  1.00  0.970          N  
ATOM   1245  CA  ILE A  79     -28.902 -23.749 -11.079  1.00  0.770          C  
ATOM   1246  C   ILE A  79     -30.405 -23.911 -10.913  1.00  0.750          C  
ATOM   1247  O   ILE A  79     -31.082 -24.419 -11.805  1.00  0.810          O  
ATOM   1248  CB  ILE A  79     -28.595 -22.598 -12.083  1.00  1.160          C  
ATOM   1249  CG1 ILE A  79     -27.072 -22.331 -12.137  1.00  1.160          C  
ATOM   1250  CG2 ILE A  79     -29.358 -21.324 -11.715  1.00  1.160          C  
ATOM   1251  CD1 ILE A  79     -26.634 -21.386 -13.253  1.00  1.160          C  
ATOM   1252  H   ILE A  79     -27.939 -25.092 -12.470  1.00  1.160          H  
ATOM   1253  HA  ILE A  79     -28.475 -23.490 -10.111  1.00  0.920          H  
ATOM   1254  HB  ILE A  79     -28.904 -22.914 -13.079  1.00  1.390          H  
ATOM   1255 1HG1 ILE A  79     -26.756 -21.915 -11.185  1.00  1.390          H  
ATOM   1256 2HG1 ILE A  79     -26.554 -23.274 -12.286  1.00  1.390          H  
ATOM   1257 1HG2 ILE A  79     -29.168 -20.536 -12.427  1.00  1.390          H  
ATOM   1258 2HG2 ILE A  79     -30.409 -21.526 -11.717  1.00  1.390          H  
ATOM   1259 3HG2 ILE A  79     -29.054 -20.993 -10.725  1.00  1.390          H  
ATOM   1260 1HD1 ILE A  79     -25.552 -21.267 -13.215  1.00  1.390          H  
ATOM   1261 2HD1 ILE A  79     -26.915 -21.811 -14.212  1.00  1.390          H  
ATOM   1262 3HD1 ILE A  79     -27.089 -20.413 -13.142  1.00  1.390          H  
ATOM   1263  N   ASN A  80     -30.930 -23.480  -9.766  1.00  0.760          N  
ATOM   1264  CA  ASN A  80     -32.360 -23.572  -9.506  1.00  0.790          C  
ATOM   1265  C   ASN A  80     -33.093 -22.891 -10.632  1.00  0.670          C  
ATOM   1266  O   ASN A  80     -32.717 -21.787 -11.032  1.00  0.570          O  
ATOM   1267  CB  ASN A  80     -32.754 -22.923  -8.190  1.00  1.090          C  
ATOM   1268  CG  ASN A  80     -34.225 -23.192  -7.819  1.00  1.090          C  
ATOM   1269  OD1 ASN A  80     -35.198 -22.648  -8.396  1.00  1.090          O  
ATOM   1270  ND2 ASN A  80     -34.398 -24.045  -6.834  1.00  1.090          N  
ATOM   1271  H   ASN A  80     -30.315 -23.092  -9.065  1.00  0.910          H  
ATOM   1272  HA  ASN A  80     -32.655 -24.623  -9.497  1.00  0.950          H  
ATOM   1273 1HB  ASN A  80     -32.113 -23.303  -7.394  1.00  1.310          H  
ATOM   1274 2HB  ASN A  80     -32.596 -21.844  -8.254  1.00  1.310          H  
ATOM   1275 1HD2 ASN A  80     -35.324 -24.276  -6.524  1.00  1.310          H  
ATOM   1276 2HD2 ASN A  80     -33.606 -24.464  -6.386  1.00  1.310          H  
ATOM   1277  N   LYS A  81     -34.184 -23.500 -11.084  1.00  0.750          N  
ATOM   1278  CA  LYS A  81     -34.976 -22.965 -12.181  1.00  0.750          C  
ATOM   1279  C   LYS A  81     -35.253 -21.476 -12.021  1.00  0.700          C  
ATOM   1280  O   LYS A  81     -35.257 -20.742 -13.010  1.00  0.710          O  
ATOM   1281  CB  LYS A  81     -36.310 -23.712 -12.284  1.00  1.050          C  
ATOM   1282  CG  LYS A  81     -37.211 -23.328 -13.490  1.00  1.050          C  
ATOM   1283  CD  LYS A  81     -36.602 -23.799 -14.823  1.00  1.050          C  
ATOM   1284  CE  LYS A  81     -37.634 -23.807 -15.982  1.00  1.050          C  
ATOM   1285  NZ  LYS A  81     -38.006 -22.428 -16.463  1.00  1.050          N  
ATOM   1286  H   LYS A  81     -34.442 -24.391 -10.683  1.00  0.900          H  
ATOM   1287  HA  LYS A  81     -34.413 -23.109 -13.102  1.00  0.900          H  
ATOM   1288 1HB  LYS A  81     -36.119 -24.783 -12.337  1.00  1.260          H  
ATOM   1289 2HB  LYS A  81     -36.889 -23.529 -11.377  1.00  1.260          H  
ATOM   1290 1HG  LYS A  81     -38.189 -23.789 -13.364  1.00  1.260          H  
ATOM   1291 2HG  LYS A  81     -37.348 -22.243 -13.529  1.00  1.260          H  
ATOM   1292 1HD  LYS A  81     -35.801 -23.107 -15.102  1.00  1.260          H  
ATOM   1293 2HD  LYS A  81     -36.180 -24.795 -14.711  1.00  1.260          H  
ATOM   1294 1HE  LYS A  81     -37.217 -24.367 -16.815  1.00  1.260          H  
ATOM   1295 2HE  LYS A  81     -38.536 -24.309 -15.636  1.00  1.260          H  
ATOM   1296 1HZ  LYS A  81     -38.668 -22.488 -17.208  1.00  1.260          H  
ATOM   1297 2HZ  LYS A  81     -38.398 -21.825 -15.733  1.00  1.260          H  
ATOM   1298 3HZ  LYS A  81     -37.185 -21.917 -16.800  1.00  1.260          H  
ATOM   1299  N   ASN A  82     -35.546 -21.010 -10.804  1.00  0.740          N  
ATOM   1300  CA  ASN A  82     -35.874 -19.601 -10.653  1.00  0.810          C  
ATOM   1301  C   ASN A  82     -34.703 -18.682 -11.017  1.00  0.750          C  
ATOM   1302  O   ASN A  82     -34.906 -17.599 -11.582  1.00  0.900          O  
ATOM   1303  CB  ASN A  82     -36.323 -19.330  -9.238  1.00  1.110          C  
ATOM   1304  CG  ASN A  82     -37.684 -19.884  -8.953  1.00  1.110          C  
ATOM   1305  OD1 ASN A  82     -38.493 -20.129  -9.857  1.00  1.110          O  
ATOM   1306  ND2 ASN A  82     -37.957 -20.096  -7.697  1.00  1.110          N  
ATOM   1307  H   ASN A  82     -35.528 -21.627  -9.988  1.00  0.890          H  
ATOM   1308  HA  ASN A  82     -36.691 -19.367 -11.338  1.00  0.970          H  
ATOM   1309 1HB  ASN A  82     -35.609 -19.775  -8.542  1.00  1.330          H  
ATOM   1310 2HB  ASN A  82     -36.330 -18.256  -9.058  1.00  1.330          H  
ATOM   1311 1HD2 ASN A  82     -38.848 -20.469  -7.438  1.00  1.330          H  
ATOM   1312 2HD2 ASN A  82     -37.279 -19.891  -6.993  1.00  1.330          H  
ATOM   1313  N   LYS A  83     -33.476 -19.116 -10.717  1.00  0.620          N  
ATOM   1314  CA  LYS A  83     -32.307 -18.306 -10.990  1.00  0.590          C  
ATOM   1315  C   LYS A  83     -31.915 -18.477 -12.432  1.00  0.510          C  
ATOM   1316  O   LYS A  83     -31.431 -17.532 -13.055  1.00  0.520          O  
ATOM   1317  CB  LYS A  83     -31.151 -18.652 -10.054  1.00  0.840          C  
ATOM   1318  CG  LYS A  83     -31.353 -18.280  -8.573  1.00  0.840          C  
ATOM   1319  CD  LYS A  83     -31.419 -16.743  -8.350  1.00  0.840          C  
ATOM   1320  CE  LYS A  83     -31.457 -16.395  -6.862  1.00  0.840          C  
ATOM   1321  NZ  LYS A  83     -31.598 -14.916  -6.621  1.00  0.840          N  
ATOM   1322  H   LYS A  83     -33.344 -20.046 -10.328  1.00  0.740          H  
ATOM   1323  HA  LYS A  83     -32.566 -17.265 -10.844  1.00  0.710          H  
ATOM   1324 1HB  LYS A  83     -31.008 -19.725 -10.076  1.00  1.010          H  
ATOM   1325 2HB  LYS A  83     -30.232 -18.186 -10.412  1.00  1.010          H  
ATOM   1326 1HG  LYS A  83     -32.287 -18.725  -8.226  1.00  1.010          H  
ATOM   1327 2HG  LYS A  83     -30.535 -18.695  -7.985  1.00  1.010          H  
ATOM   1328 1HD  LYS A  83     -30.549 -16.262  -8.808  1.00  1.010          H  
ATOM   1329 2HD  LYS A  83     -32.319 -16.336  -8.804  1.00  1.010          H  
ATOM   1330 1HE  LYS A  83     -32.300 -16.908  -6.404  1.00  1.010          H  
ATOM   1331 2HE  LYS A  83     -30.535 -16.739  -6.392  1.00  1.010          H  
ATOM   1332 1HZ  LYS A  83     -31.624 -14.745  -5.629  1.00  1.010          H  
ATOM   1333 2HZ  LYS A  83     -30.802 -14.376  -7.025  1.00  1.010          H  
ATOM   1334 3HZ  LYS A  83     -32.455 -14.591  -7.037  1.00  1.010          H  
ATOM   1335  N   LYS A  84     -32.125 -19.678 -12.967  1.00  0.480          N  
ATOM   1336  CA  LYS A  84     -31.791 -19.939 -14.348  1.00  0.450          C  
ATOM   1337  C   LYS A  84     -32.648 -19.024 -15.217  1.00  0.450          C  
ATOM   1338  O   LYS A  84     -32.127 -18.334 -16.099  1.00  0.440          O  
ATOM   1339  CB  LYS A  84     -32.002 -21.407 -14.715  1.00  0.640          C  
ATOM   1340  CG  LYS A  84     -31.610 -21.744 -16.157  1.00  0.640          C  
ATOM   1341  CD  LYS A  84     -31.796 -23.224 -16.469  1.00  0.640          C  
ATOM   1342  CE  LYS A  84     -31.439 -23.520 -17.927  1.00  0.640          C  
ATOM   1343  NZ  LYS A  84     -31.618 -24.960 -18.271  1.00  0.640          N  
ATOM   1344  H   LYS A  84     -32.503 -20.422 -12.373  1.00  0.580          H  
ATOM   1345  HA  LYS A  84     -30.744 -19.695 -14.511  1.00  0.540          H  
ATOM   1346 1HB  LYS A  84     -31.431 -22.044 -14.033  1.00  0.770          H  
ATOM   1347 2HB  LYS A  84     -33.055 -21.659 -14.589  1.00  0.770          H  
ATOM   1348 1HG  LYS A  84     -32.226 -21.159 -16.848  1.00  0.770          H  
ATOM   1349 2HG  LYS A  84     -30.567 -21.473 -16.316  1.00  0.770          H  
ATOM   1350 1HD  LYS A  84     -31.157 -23.819 -15.812  1.00  0.770          H  
ATOM   1351 2HD  LYS A  84     -32.836 -23.502 -16.289  1.00  0.770          H  
ATOM   1352 1HE  LYS A  84     -32.076 -22.920 -18.577  1.00  0.770          H  
ATOM   1353 2HE  LYS A  84     -30.399 -23.244 -18.101  1.00  0.770          H  
ATOM   1354 1HZ  LYS A  84     -31.370 -25.106 -19.243  1.00  0.770          H  
ATOM   1355 2HZ  LYS A  84     -31.022 -25.527 -17.684  1.00  0.770          H  
ATOM   1356 3HZ  LYS A  84     -32.581 -25.227 -18.128  1.00  0.770          H  
ATOM   1357  N   ASP A  85     -33.969 -18.990 -14.956  1.00  0.510          N  
ATOM   1358  CA  ASP A  85     -34.870 -18.141 -15.729  1.00  0.560          C  
ATOM   1359  C   ASP A  85     -34.495 -16.677 -15.593  1.00  0.540          C  
ATOM   1360  O   ASP A  85     -34.540 -15.932 -16.571  1.00  0.550          O  
ATOM   1361  CB  ASP A  85     -36.323 -18.342 -15.299  1.00  0.760          C  
ATOM   1362  CG  ASP A  85     -36.927 -19.673 -15.770  1.00  0.760          C  
ATOM   1363  OD1 ASP A  85     -36.363 -20.330 -16.627  1.00  0.760          O  
ATOM   1364  OD2 ASP A  85     -37.977 -20.058 -15.284  1.00  0.760          O  
ATOM   1365  H   ASP A  85     -34.357 -19.596 -14.226  1.00  0.610          H  
ATOM   1366  HA  ASP A  85     -34.784 -18.421 -16.779  1.00  0.670          H  
ATOM   1367 1HB  ASP A  85     -36.373 -18.311 -14.204  1.00  0.920          H  
ATOM   1368 2HB  ASP A  85     -36.931 -17.521 -15.677  1.00  0.920          H  
ATOM   1369  N   PHE A  86     -34.108 -16.255 -14.388  1.00  0.550          N  
ATOM   1370  CA  PHE A  86     -33.676 -14.888 -14.155  1.00  0.590          C  
ATOM   1371  C   PHE A  86     -32.476 -14.495 -15.008  1.00  0.510          C  
ATOM   1372  O   PHE A  86     -32.528 -13.495 -15.738  1.00  0.560          O  
ATOM   1373  CB  PHE A  86     -33.386 -14.718 -12.664  1.00  0.810          C  
ATOM   1374  CG  PHE A  86     -32.671 -13.495 -12.263  1.00  0.810          C  
ATOM   1375  CD1 PHE A  86     -33.251 -12.246 -12.271  1.00  0.810          C  
ATOM   1376  CD2 PHE A  86     -31.371 -13.621 -11.823  1.00  0.810          C  
ATOM   1377  CE1 PHE A  86     -32.522 -11.154 -11.863  1.00  0.810          C  
ATOM   1378  CE2 PHE A  86     -30.656 -12.549 -11.426  1.00  0.810          C  
ATOM   1379  CZ  PHE A  86     -31.220 -11.316 -11.443  1.00  0.810          C  
ATOM   1380  H   PHE A  86     -34.150 -16.888 -13.583  1.00  0.660          H  
ATOM   1381  HA  PHE A  86     -34.502 -14.227 -14.416  1.00  0.710          H  
ATOM   1382 1HB  PHE A  86     -34.321 -14.767 -12.111  1.00  0.970          H  
ATOM   1383 2HB  PHE A  86     -32.799 -15.551 -12.341  1.00  0.970          H  
ATOM   1384  HD1 PHE A  86     -34.280 -12.124 -12.606  1.00  0.970          H  
ATOM   1385  HD2 PHE A  86     -30.918 -14.606 -11.797  1.00  0.970          H  
ATOM   1386  HE1 PHE A  86     -32.969 -10.161 -11.877  1.00  0.970          H  
ATOM   1387  HE2 PHE A  86     -29.631 -12.668 -11.093  1.00  0.970          H  
ATOM   1388  HZ  PHE A  86     -30.625 -10.462 -11.129  1.00  0.970          H  
ATOM   1389  N   ILE A  87     -31.406 -15.295 -14.965  1.00  0.420          N  
ATOM   1390  CA  ILE A  87     -30.224 -14.916 -15.726  1.00  0.420          C  
ATOM   1391  C   ILE A  87     -30.451 -15.089 -17.229  1.00  0.370          C  
ATOM   1392  O   ILE A  87     -29.892 -14.323 -18.023  1.00  0.380          O  
ATOM   1393  CB  ILE A  87     -28.950 -15.640 -15.214  1.00  0.590          C  
ATOM   1394  CG1 ILE A  87     -29.004 -17.176 -15.468  1.00  0.590          C  
ATOM   1395  CG2 ILE A  87     -28.807 -15.329 -13.725  1.00  0.590          C  
ATOM   1396  CD1 ILE A  87     -27.729 -17.931 -15.119  1.00  0.590          C  
ATOM   1397  H   ILE A  87     -31.426 -16.133 -14.375  1.00  0.500          H  
ATOM   1398  HA  ILE A  87     -30.051 -13.860 -15.550  1.00  0.500          H  
ATOM   1399  HB  ILE A  87     -28.079 -15.255 -15.744  1.00  0.710          H  
ATOM   1400 1HG1 ILE A  87     -29.818 -17.594 -14.910  1.00  0.710          H  
ATOM   1401 2HG1 ILE A  87     -29.187 -17.346 -16.522  1.00  0.710          H  
ATOM   1402 1HG2 ILE A  87     -27.928 -15.781 -13.324  1.00  0.710          H  
ATOM   1403 2HG2 ILE A  87     -28.751 -14.248 -13.585  1.00  0.710          H  
ATOM   1404 3HG2 ILE A  87     -29.663 -15.717 -13.202  1.00  0.710          H  
ATOM   1405 1HD1 ILE A  87     -27.861 -18.986 -15.356  1.00  0.710          H  
ATOM   1406 2HD1 ILE A  87     -26.910 -17.523 -15.694  1.00  0.710          H  
ATOM   1407 3HD1 ILE A  87     -27.502 -17.837 -14.065  1.00  0.710          H  
ATOM   1408  N   THR A  88     -31.281 -16.063 -17.625  1.00  0.370          N  
ATOM   1409  CA  THR A  88     -31.603 -16.286 -19.024  1.00  0.400          C  
ATOM   1410  C   THR A  88     -32.336 -15.060 -19.556  1.00  0.400          C  
ATOM   1411  O   THR A  88     -32.052 -14.574 -20.662  1.00  0.410          O  
ATOM   1412  CB  THR A  88     -32.458 -17.554 -19.222  1.00  0.550          C  
ATOM   1413  OG1 THR A  88     -31.740 -18.700 -18.732  1.00  0.550          O  
ATOM   1414  CG2 THR A  88     -32.749 -17.756 -20.709  1.00  0.550          C  
ATOM   1415  H   THR A  88     -31.698 -16.689 -16.932  1.00  0.440          H  
ATOM   1416  HA  THR A  88     -30.673 -16.402 -19.583  1.00  0.480          H  
ATOM   1417  HB  THR A  88     -33.395 -17.455 -18.671  1.00  0.660          H  
ATOM   1418  HG1 THR A  88     -31.703 -18.638 -17.754  1.00  0.660          H  
ATOM   1419 1HG2 THR A  88     -33.345 -18.658 -20.836  1.00  0.660          H  
ATOM   1420 2HG2 THR A  88     -33.301 -16.904 -21.104  1.00  0.660          H  
ATOM   1421 3HG2 THR A  88     -31.809 -17.862 -21.250  1.00  0.660          H  
ATOM   1422  N   ASN A  89     -33.303 -14.554 -18.776  1.00  0.430          N  
ATOM   1423  CA  ASN A  89     -34.027 -13.377 -19.195  1.00  0.460          C  
ATOM   1424  C   ASN A  89     -33.093 -12.185 -19.298  1.00  0.440          C  
ATOM   1425  O   ASN A  89     -33.172 -11.447 -20.274  1.00  0.440          O  
ATOM   1426  CB  ASN A  89     -35.162 -13.077 -18.244  1.00  0.630          C  
ATOM   1427  CG  ASN A  89     -36.293 -14.049 -18.382  1.00  0.630          C  
ATOM   1428  OD1 ASN A  89     -36.422 -14.754 -19.392  1.00  0.630          O  
ATOM   1429  ND2 ASN A  89     -37.130 -14.101 -17.384  1.00  0.630          N  
ATOM   1430  H   ASN A  89     -33.564 -15.020 -17.903  1.00  0.520          H  
ATOM   1431  HA  ASN A  89     -34.440 -13.557 -20.187  1.00  0.550          H  
ATOM   1432 1HB  ASN A  89     -34.789 -13.121 -17.217  1.00  0.760          H  
ATOM   1433 2HB  ASN A  89     -35.530 -12.067 -18.417  1.00  0.760          H  
ATOM   1434 1HD2 ASN A  89     -37.905 -14.728 -17.418  1.00  0.760          H  
ATOM   1435 2HD2 ASN A  89     -36.994 -13.519 -16.585  1.00  0.760          H  
ATOM   1436  N   LEU A  90     -32.144 -12.032 -18.358  1.00  0.430          N  
ATOM   1437  CA  LEU A  90     -31.221 -10.904 -18.440  1.00  0.430          C  
ATOM   1438  C   LEU A  90     -30.385 -10.973 -19.704  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -30.138  -9.944 -20.324  1.00  0.410          O  
ATOM   1440  CB  LEU A  90     -30.295 -10.845 -17.218  1.00  0.600          C  
ATOM   1441  CG  LEU A  90     -30.946 -10.450 -15.864  1.00  0.600          C  
ATOM   1442  CD1 LEU A  90     -29.951 -10.678 -14.743  1.00  0.600          C  
ATOM   1443  CD2 LEU A  90     -31.362  -8.968 -15.881  1.00  0.600          C  
ATOM   1444  H   LEU A  90     -32.123 -12.660 -17.547  1.00  0.520          H  
ATOM   1445  HA  LEU A  90     -31.810  -9.993 -18.492  1.00  0.520          H  
ATOM   1446 1HB  LEU A  90     -29.841 -11.827 -17.091  1.00  0.720          H  
ATOM   1447 2HB  LEU A  90     -29.503 -10.132 -17.427  1.00  0.720          H  
ATOM   1448  HG  LEU A  90     -31.825 -11.069 -15.681  1.00  0.720          H  
ATOM   1449 1HD1 LEU A  90     -30.408 -10.394 -13.819  1.00  0.720          H  
ATOM   1450 2HD1 LEU A  90     -29.666 -11.722 -14.701  1.00  0.720          H  
ATOM   1451 3HD1 LEU A  90     -29.078 -10.078 -14.897  1.00  0.720          H  
ATOM   1452 1HD2 LEU A  90     -31.804  -8.736 -14.928  1.00  0.720          H  
ATOM   1453 2HD2 LEU A  90     -30.491  -8.333 -16.044  1.00  0.720          H  
ATOM   1454 3HD2 LEU A  90     -32.094  -8.784 -16.661  1.00  0.720          H  
ATOM   1455  N   LEU A  91     -29.957 -12.178 -20.098  1.00  0.380          N  
ATOM   1456  CA  LEU A  91     -29.176 -12.348 -21.320  1.00  0.430          C  
ATOM   1457  C   LEU A  91     -29.951 -11.885 -22.541  1.00  0.420          C  
ATOM   1458  O   LEU A  91     -29.451 -11.067 -23.329  1.00  0.440          O  
ATOM   1459  CB  LEU A  91     -28.832 -13.840 -21.496  1.00  0.580          C  
ATOM   1460  CG  LEU A  91     -28.122 -14.294 -22.799  1.00  0.580          C  
ATOM   1461  CD1 LEU A  91     -26.777 -13.643 -22.953  1.00  0.580          C  
ATOM   1462  CD2 LEU A  91     -27.988 -15.821 -22.755  1.00  0.580          C  
ATOM   1463  H   LEU A  91     -30.133 -12.985 -19.491  1.00  0.460          H  
ATOM   1464  HA  LEU A  91     -28.267 -11.761 -21.230  1.00  0.520          H  
ATOM   1465 1HB  LEU A  91     -28.227 -14.137 -20.671  1.00  0.700          H  
ATOM   1466 2HB  LEU A  91     -29.748 -14.404 -21.435  1.00  0.700          H  
ATOM   1467  HG  LEU A  91     -28.723 -14.007 -23.653  1.00  0.700          H  
ATOM   1468 1HD1 LEU A  91     -26.327 -13.990 -23.877  1.00  0.700          H  
ATOM   1469 2HD1 LEU A  91     -26.887 -12.559 -22.993  1.00  0.700          H  
ATOM   1470 3HD1 LEU A  91     -26.137 -13.905 -22.125  1.00  0.700          H  
ATOM   1471 1HD2 LEU A  91     -27.522 -16.175 -23.666  1.00  0.700          H  
ATOM   1472 2HD2 LEU A  91     -27.379 -16.112 -21.895  1.00  0.700          H  
ATOM   1473 3HD2 LEU A  91     -28.979 -16.269 -22.666  1.00  0.700          H  
ATOM   1474  N   THR A  92     -31.186 -12.374 -22.675  1.00  0.430          N  
ATOM   1475  CA  THR A  92     -32.009 -12.031 -23.820  1.00  0.460          C  
ATOM   1476  C   THR A  92     -32.338 -10.548 -23.827  1.00  0.430          C  
ATOM   1477  O   THR A  92     -32.268  -9.898 -24.880  1.00  0.460          O  
ATOM   1478  CB  THR A  92     -33.321 -12.848 -23.852  1.00  0.630          C  
ATOM   1479  OG1 THR A  92     -33.019 -14.249 -23.934  1.00  0.630          O  
ATOM   1480  CG2 THR A  92     -34.130 -12.458 -25.096  1.00  0.630          C  
ATOM   1481  H   THR A  92     -31.539 -13.023 -21.962  1.00  0.520          H  
ATOM   1482  HA  THR A  92     -31.448 -12.245 -24.722  1.00  0.550          H  
ATOM   1483  HB  THR A  92     -33.901 -12.656 -22.946  1.00  0.760          H  
ATOM   1484  HG1 THR A  92     -32.652 -14.543 -23.088  1.00  0.760          H  
ATOM   1485 1HG2 THR A  92     -35.046 -13.044 -25.125  1.00  0.760          H  
ATOM   1486 2HG2 THR A  92     -34.388 -11.400 -25.068  1.00  0.760          H  
ATOM   1487 3HG2 THR A  92     -33.540 -12.663 -25.989  1.00  0.760          H  
ATOM   1488  N   GLN A  93     -32.733 -10.014 -22.666  1.00  0.410          N  
ATOM   1489  CA  GLN A  93     -33.105  -8.617 -22.567  1.00  0.420          C  
ATOM   1490  C   GLN A  93     -31.930  -7.738 -22.880  1.00  0.390          C  
ATOM   1491  O   GLN A  93     -32.063  -6.744 -23.567  1.00  0.410          O  
ATOM   1492  CB  GLN A  93     -33.568  -8.273 -21.152  1.00  0.580          C  
ATOM   1493  CG  GLN A  93     -34.892  -8.847 -20.708  1.00  0.580          C  
ATOM   1494  CD  GLN A  93     -35.089  -8.607 -19.222  1.00  0.580          C  
ATOM   1495  OE1 GLN A  93     -34.136  -8.226 -18.531  1.00  0.580          O  
ATOM   1496  NE2 GLN A  93     -36.298  -8.823 -18.728  1.00  0.580          N  
ATOM   1497  H   GLN A  93     -32.788 -10.599 -21.830  1.00  0.490          H  
ATOM   1498  HA  GLN A  93     -33.898  -8.409 -23.285  1.00  0.500          H  
ATOM   1499 1HB  GLN A  93     -32.809  -8.625 -20.454  1.00  0.700          H  
ATOM   1500 2HB  GLN A  93     -33.627  -7.192 -21.048  1.00  0.700          H  
ATOM   1501 1HG  GLN A  93     -35.691  -8.339 -21.245  1.00  0.700          H  
ATOM   1502 2HG  GLN A  93     -34.931  -9.909 -20.911  1.00  0.700          H  
ATOM   1503 1HE2 GLN A  93     -36.476  -8.677 -17.753  1.00  0.700          H  
ATOM   1504 2HE2 GLN A  93     -37.040  -9.127 -19.328  1.00  0.700          H  
ATOM   1505  N   PHE A  94     -30.754  -8.089 -22.386  1.00  0.370          N  
ATOM   1506  CA  PHE A  94     -29.592  -7.261 -22.591  1.00  0.400          C  
ATOM   1507  C   PHE A  94     -29.324  -7.082 -24.070  1.00  0.420          C  
ATOM   1508  O   PHE A  94     -29.221  -5.962 -24.599  1.00  0.480          O  
ATOM   1509  CB  PHE A  94     -28.384  -7.919 -21.934  1.00  0.550          C  
ATOM   1510  CG  PHE A  94     -27.216  -7.107 -21.953  1.00  0.550          C  
ATOM   1511  CD1 PHE A  94     -27.006  -6.291 -20.883  1.00  0.550          C  
ATOM   1512  CD2 PHE A  94     -26.338  -7.085 -22.994  1.00  0.550          C  
ATOM   1513  CE1 PHE A  94     -25.972  -5.474 -20.823  1.00  0.550          C  
ATOM   1514  CE2 PHE A  94     -25.297  -6.253 -22.934  1.00  0.550          C  
ATOM   1515  CZ  PHE A  94     -25.128  -5.434 -21.814  1.00  0.550          C  
ATOM   1516  H   PHE A  94     -30.660  -8.914 -21.789  1.00  0.440          H  
ATOM   1517  HA  PHE A  94     -29.778  -6.290 -22.169  1.00  0.480          H  
ATOM   1518 1HB  PHE A  94     -28.612  -8.145 -20.903  1.00  0.660          H  
ATOM   1519 2HB  PHE A  94     -28.162  -8.867 -22.426  1.00  0.660          H  
ATOM   1520  HD1 PHE A  94     -27.708  -6.319 -20.062  1.00  0.660          H  
ATOM   1521  HD2 PHE A  94     -26.487  -7.725 -23.864  1.00  0.660          H  
ATOM   1522  HE1 PHE A  94     -25.820  -4.831 -19.975  1.00  0.660          H  
ATOM   1523  HE2 PHE A  94     -24.602  -6.217 -23.762  1.00  0.660          H  
ATOM   1524  HZ  PHE A  94     -24.319  -4.736 -21.735  1.00  0.660          H  
ATOM   1525  N   LEU A  95     -29.255  -8.207 -24.768  1.00  0.420          N  
ATOM   1526  CA  LEU A  95     -28.929  -8.217 -26.177  1.00  0.510          C  
ATOM   1527  C   LEU A  95     -30.008  -7.481 -26.992  1.00  0.550          C  
ATOM   1528  O   LEU A  95     -29.710  -6.857 -28.014  1.00  0.670          O  
ATOM   1529  CB  LEU A  95     -28.683  -9.679 -26.569  1.00  0.680          C  
ATOM   1530  CG  LEU A  95     -27.362 -10.336 -25.872  1.00  0.680          C  
ATOM   1531  CD1 LEU A  95     -27.295 -11.833 -26.120  1.00  0.680          C  
ATOM   1532  CD2 LEU A  95     -26.115  -9.718 -26.427  1.00  0.680          C  
ATOM   1533  H   LEU A  95     -29.407  -9.103 -24.288  1.00  0.500          H  
ATOM   1534  HA  LEU A  95     -28.012  -7.659 -26.314  1.00  0.610          H  
ATOM   1535 1HB  LEU A  95     -29.553 -10.258 -26.256  1.00  0.810          H  
ATOM   1536 2HB  LEU A  95     -28.581  -9.747 -27.653  1.00  0.810          H  
ATOM   1537  HG  LEU A  95     -27.406 -10.170 -24.792  1.00  0.810          H  
ATOM   1538 1HD1 LEU A  95     -26.408 -12.242 -25.644  1.00  0.810          H  
ATOM   1539 2HD1 LEU A  95     -28.173 -12.307 -25.695  1.00  0.810          H  
ATOM   1540 3HD1 LEU A  95     -27.248 -12.024 -27.185  1.00  0.810          H  
ATOM   1541 1HD2 LEU A  95     -25.263 -10.167 -25.950  1.00  0.810          H  
ATOM   1542 2HD2 LEU A  95     -26.090  -9.918 -27.479  1.00  0.810          H  
ATOM   1543 3HD2 LEU A  95     -26.088  -8.657 -26.255  1.00  0.810          H  
ATOM   1544  N   ASN A  96     -31.260  -7.516 -26.516  1.00  0.510          N  
ATOM   1545  CA  ASN A  96     -32.377  -6.814 -27.143  1.00  0.580          C  
ATOM   1546  C   ASN A  96     -32.782  -5.472 -26.457  1.00  0.660          C  
ATOM   1547  O   ASN A  96     -33.849  -4.934 -26.765  1.00  0.990          O  
ATOM   1548  CB  ASN A  96     -33.588  -7.730 -27.175  1.00  0.780          C  
ATOM   1549  CG  ASN A  96     -33.483  -8.867 -28.144  1.00  0.780          C  
ATOM   1550  OD1 ASN A  96     -33.752  -8.679 -29.339  1.00  0.780          O  
ATOM   1551  ND2 ASN A  96     -33.098 -10.027 -27.680  1.00  0.780          N  
ATOM   1552  H   ASN A  96     -31.468  -8.112 -25.707  1.00  0.610          H  
ATOM   1553  HA  ASN A  96     -32.091  -6.577 -28.167  1.00  0.700          H  
ATOM   1554 1HB  ASN A  96     -33.742  -8.140 -26.174  1.00  0.940          H  
ATOM   1555 2HB  ASN A  96     -34.473  -7.149 -27.423  1.00  0.940          H  
ATOM   1556 1HD2 ASN A  96     -33.026 -10.807 -28.303  1.00  0.940          H  
ATOM   1557 2HD2 ASN A  96     -32.875 -10.129 -26.689  1.00  0.940          H  
ATOM   1558  N   PHE A  97     -31.967  -4.933 -25.532  1.00  0.580          N  
ATOM   1559  CA  PHE A  97     -32.298  -3.669 -24.825  1.00  0.700          C  
ATOM   1560  C   PHE A  97     -31.235  -2.589 -25.027  1.00  0.570          C  
ATOM   1561  O   PHE A  97     -31.535  -1.397 -25.194  1.00  0.540          O  
ATOM   1562  CB  PHE A  97     -32.434  -3.912 -23.312  1.00  0.930          C  
ATOM   1563  CG  PHE A  97     -32.863  -2.750 -22.431  1.00  0.930          C  
ATOM   1564  CD1 PHE A  97     -34.203  -2.495 -22.195  1.00  0.930          C  
ATOM   1565  CD2 PHE A  97     -31.930  -1.923 -21.834  1.00  0.930          C  
ATOM   1566  CE1 PHE A  97     -34.587  -1.457 -21.364  1.00  0.930          C  
ATOM   1567  CE2 PHE A  97     -32.305  -0.887 -21.007  1.00  0.930          C  
ATOM   1568  CZ  PHE A  97     -33.637  -0.658 -20.769  1.00  0.930          C  
ATOM   1569  H   PHE A  97     -31.095  -5.414 -25.305  1.00  0.700          H  
ATOM   1570  HA  PHE A  97     -33.245  -3.294 -25.210  1.00  0.840          H  
ATOM   1571 1HB  PHE A  97     -33.172  -4.690 -23.167  1.00  1.120          H  
ATOM   1572 2HB  PHE A  97     -31.490  -4.297 -22.932  1.00  1.120          H  
ATOM   1573  HD1 PHE A  97     -34.956  -3.134 -22.660  1.00  1.120          H  
ATOM   1574  HD2 PHE A  97     -30.894  -2.108 -22.024  1.00  1.120          H  
ATOM   1575  HE1 PHE A  97     -35.645  -1.272 -21.177  1.00  1.120          H  
ATOM   1576  HE2 PHE A  97     -31.554  -0.252 -20.536  1.00  1.120          H  
ATOM   1577  HZ  PHE A  97     -33.939   0.156 -20.115  1.00  1.120          H  
ATOM   1578  N   ARG A  98     -29.970  -2.988 -24.985  1.00  0.660          N  
ATOM   1579  CA  ARG A  98     -28.888  -2.021 -25.023  1.00  0.620          C  
ATOM   1580  C   ARG A  98     -28.686  -1.489 -26.441  1.00  0.550          C  
ATOM   1581  O   ARG A  98     -27.883  -2.003 -27.219  1.00  0.470          O  
ATOM   1582  CB  ARG A  98     -27.605  -2.663 -24.524  1.00  0.880          C  
ATOM   1583  CG  ARG A  98     -27.668  -3.280 -23.133  1.00  0.880          C  
ATOM   1584  CD  ARG A  98     -27.903  -2.357 -22.010  1.00  0.880          C  
ATOM   1585  NE  ARG A  98     -26.788  -1.511 -21.687  1.00  0.880          N  
ATOM   1586  CZ  ARG A  98     -26.892  -0.397 -20.930  1.00  0.880          C  
ATOM   1587  NH1 ARG A  98     -28.050   0.018 -20.477  1.00  0.880          N  
ATOM   1588  NH2 ARG A  98     -25.840   0.316 -20.618  1.00  0.880          N  
ATOM   1589  H   ARG A  98     -29.759  -3.980 -24.867  1.00  0.790          H  
ATOM   1590  HA  ARG A  98     -29.144  -1.178 -24.382  1.00  0.740          H  
ATOM   1591 1HB  ARG A  98     -27.351  -3.478 -25.189  1.00  1.060          H  
ATOM   1592 2HB  ARG A  98     -26.785  -1.939 -24.539  1.00  1.060          H  
ATOM   1593 1HG  ARG A  98     -28.411  -4.070 -23.092  1.00  1.060          H  
ATOM   1594 2HG  ARG A  98     -26.706  -3.690 -22.976  1.00  1.060          H  
ATOM   1595 1HD  ARG A  98     -28.743  -1.734 -22.231  1.00  1.060          H  
ATOM   1596 2HD  ARG A  98     -28.113  -2.948 -21.133  1.00  1.060          H  
ATOM   1597  HE  ARG A  98     -25.842  -1.784 -22.016  1.00  1.060          H  
ATOM   1598 1HH1 ARG A  98     -28.901  -0.473 -20.679  1.00  1.060          H  
ATOM   1599 2HH1 ARG A  98     -28.050   0.883 -19.924  1.00  1.060          H  
ATOM   1600 1HH2 ARG A  98     -24.898   0.024 -20.923  1.00  1.060          H  
ATOM   1601 2HH2 ARG A  98     -26.000   1.160 -20.057  1.00  1.060          H  
ATOM   1602  N   SER A  99     -29.420  -0.431 -26.776  1.00  0.640          N  
ATOM   1603  CA  SER A  99     -29.401   0.174 -28.115  1.00  0.660          C  
ATOM   1604  C   SER A  99     -28.026   0.728 -28.499  1.00  0.600          C  
ATOM   1605  O   SER A  99     -27.719   0.910 -29.678  1.00  0.640          O  
ATOM   1606  CB  SER A  99     -30.415   1.293 -28.178  1.00  0.920          C  
ATOM   1607  OG  SER A  99     -30.032   2.349 -27.340  1.00  0.920          O  
ATOM   1608  H   SER A  99     -30.086  -0.087 -26.083  1.00  0.770          H  
ATOM   1609  HA  SER A  99     -29.675  -0.595 -28.838  1.00  0.790          H  
ATOM   1610 1HB  SER A  99     -30.504   1.649 -29.204  1.00  1.100          H  
ATOM   1611 2HB  SER A  99     -31.391   0.916 -27.872  1.00  1.100          H  
ATOM   1612  HG  SER A  99     -30.711   3.023 -27.433  1.00  1.100          H  
ATOM   1613  N   ASN A 100     -27.195   0.980 -27.495  1.00  0.560          N  
ATOM   1614  CA  ASN A 100     -25.839   1.484 -27.640  1.00  0.550          C  
ATOM   1615  C   ASN A 100     -24.775   0.387 -27.657  1.00  0.420          C  
ATOM   1616  O   ASN A 100     -23.578   0.684 -27.618  1.00  0.460          O  
ATOM   1617  CB  ASN A 100     -25.565   2.454 -26.514  1.00  0.770          C  
ATOM   1618  CG  ASN A 100     -25.715   1.751 -25.191  1.00  0.770          C  
ATOM   1619  OD1 ASN A 100     -26.615   0.896 -25.078  1.00  0.770          O  
ATOM   1620  ND2 ASN A 100     -24.905   2.054 -24.226  1.00  0.770          N  
ATOM   1621  H   ASN A 100     -27.546   0.812 -26.555  1.00  0.670          H  
ATOM   1622  HA  ASN A 100     -25.774   2.013 -28.592  1.00  0.660          H  
ATOM   1623 1HB  ASN A 100     -24.552   2.855 -26.595  1.00  0.930          H  
ATOM   1624 2HB  ASN A 100     -26.262   3.293 -26.560  1.00  0.930          H  
ATOM   1625 1HD2 ASN A 100     -24.995   1.606 -23.338  1.00  0.930          H  
ATOM   1626 2HD2 ASN A 100     -24.163   2.726 -24.362  1.00  0.930          H  
ATOM   1627  N   LEU A 101     -25.197  -0.866 -27.742  1.00  0.360          N  
ATOM   1628  CA  LEU A 101     -24.273  -1.986 -27.757  1.00  0.320          C  
ATOM   1629  C   LEU A 101     -23.698  -2.144 -29.171  1.00  0.370          C  
ATOM   1630  O   LEU A 101     -24.441  -2.229 -30.149  1.00  0.550          O  
ATOM   1631  CB  LEU A 101     -25.052  -3.235 -27.299  1.00  0.460          C  
ATOM   1632  CG  LEU A 101     -24.326  -4.553 -27.084  1.00  0.460          C  
ATOM   1633  CD1 LEU A 101     -23.398  -4.441 -25.949  1.00  0.460          C  
ATOM   1634  CD2 LEU A 101     -25.368  -5.662 -26.804  1.00  0.460          C  
ATOM   1635  H   LEU A 101     -26.201  -1.066 -27.766  1.00  0.430          H  
ATOM   1636  HA  LEU A 101     -23.463  -1.777 -27.067  1.00  0.380          H  
ATOM   1637 1HB  LEU A 101     -25.501  -2.984 -26.364  1.00  0.560          H  
ATOM   1638 2HB  LEU A 101     -25.855  -3.414 -28.016  1.00  0.560          H  
ATOM   1639  HG  LEU A 101     -23.741  -4.775 -27.932  1.00  0.560          H  
ATOM   1640 1HD1 LEU A 101     -22.888  -5.386 -25.823  1.00  0.560          H  
ATOM   1641 2HD1 LEU A 101     -22.681  -3.690 -26.125  1.00  0.560          H  
ATOM   1642 3HD1 LEU A 101     -23.961  -4.192 -25.047  1.00  0.560          H  
ATOM   1643 1HD2 LEU A 101     -24.861  -6.605 -26.644  1.00  0.560          H  
ATOM   1644 2HD2 LEU A 101     -25.947  -5.411 -25.913  1.00  0.560          H  
ATOM   1645 3HD2 LEU A 101     -26.045  -5.755 -27.655  1.00  0.560          H  
ATOM   1646  N   VAL A 102     -22.368  -2.128 -29.281  1.00  0.300          N  
ATOM   1647  CA  VAL A 102     -21.695  -2.225 -30.583  1.00  0.360          C  
ATOM   1648  C   VAL A 102     -21.517  -3.695 -30.924  1.00  0.360          C  
ATOM   1649  O   VAL A 102     -21.762  -4.158 -32.054  1.00  0.500          O  
ATOM   1650  CB  VAL A 102     -20.306  -1.474 -30.587  1.00  0.480          C  
ATOM   1651  CG1 VAL A 102     -20.526  -0.039 -30.108  1.00  0.480          C  
ATOM   1652  CG2 VAL A 102     -19.166  -2.171 -29.723  1.00  0.480          C  
ATOM   1653  H   VAL A 102     -21.837  -2.082 -28.422  1.00  0.360          H  
ATOM   1654  HA  VAL A 102     -22.323  -1.761 -31.346  1.00  0.430          H  
ATOM   1655  HB  VAL A 102     -19.961  -1.412 -31.628  1.00  0.580          H  
ATOM   1656 1HG1 VAL A 102     -19.595   0.507 -30.173  1.00  0.580          H  
ATOM   1657 2HG1 VAL A 102     -21.270   0.433 -30.752  1.00  0.580          H  
ATOM   1658 3HG1 VAL A 102     -20.880  -0.041 -29.078  1.00  0.580          H  
ATOM   1659 1HG2 VAL A 102     -18.261  -1.587 -29.803  1.00  0.580          H  
ATOM   1660 2HG2 VAL A 102     -19.451  -2.224 -28.691  1.00  0.580          H  
ATOM   1661 3HG2 VAL A 102     -18.950  -3.161 -30.086  1.00  0.580          H  
ATOM   1662  N   GLY A 103     -21.148  -4.430 -29.894  1.00  0.270          N  
ATOM   1663  CA  GLY A 103     -20.848  -5.825 -30.056  1.00  0.300          C  
ATOM   1664  C   GLY A 103     -20.541  -6.457 -28.740  1.00  0.280          C  
ATOM   1665  O   GLY A 103     -20.584  -5.809 -27.690  1.00  0.290          O  
ATOM   1666  H   GLY A 103     -21.021  -3.958 -28.990  1.00  0.320          H  
ATOM   1667 1HA  GLY A 103     -21.665  -6.341 -30.541  1.00  0.360          H  
ATOM   1668 2HA  GLY A 103     -19.987  -5.934 -30.714  1.00  0.360          H  
ATOM   1669  N   VAL A 104     -20.310  -7.739 -28.801  1.00  0.300          N  
ATOM   1670  CA  VAL A 104     -20.012  -8.540 -27.638  1.00  0.320          C  
ATOM   1671  C   VAL A 104     -18.856  -9.519 -27.819  1.00  0.300          C  
ATOM   1672  O   VAL A 104     -18.368  -9.729 -28.939  1.00  0.360          O  
ATOM   1673  CB  VAL A 104     -21.302  -9.207 -27.139  1.00  0.440          C  
ATOM   1674  CG1 VAL A 104     -22.299  -8.174 -26.680  1.00  0.440          C  
ATOM   1675  CG2 VAL A 104     -21.948  -9.943 -28.236  1.00  0.440          C  
ATOM   1676  H   VAL A 104     -20.329  -8.159 -29.738  1.00  0.360          H  
ATOM   1677  HA  VAL A 104     -19.707  -7.859 -26.847  1.00  0.380          H  
ATOM   1678  HB  VAL A 104     -21.056  -9.852 -26.314  1.00  0.530          H  
ATOM   1679 1HG1 VAL A 104     -23.198  -8.658 -26.317  1.00  0.530          H  
ATOM   1680 2HG1 VAL A 104     -21.853  -7.612 -25.903  1.00  0.530          H  
ATOM   1681 3HG1 VAL A 104     -22.560  -7.514 -27.472  1.00  0.530          H  
ATOM   1682 1HG2 VAL A 104     -22.847 -10.381 -27.871  1.00  0.530          H  
ATOM   1683 2HG2 VAL A 104     -22.182  -9.278 -29.055  1.00  0.530          H  
ATOM   1684 3HG2 VAL A 104     -21.323 -10.674 -28.567  1.00  0.530          H  
ATOM   1685  N   VAL A 105     -18.418 -10.072 -26.690  1.00  0.290          N  
ATOM   1686  CA  VAL A 105     -17.388 -11.083 -26.598  1.00  0.300          C  
ATOM   1687  C   VAL A 105     -17.913 -12.307 -25.825  1.00  0.310          C  
ATOM   1688  O   VAL A 105     -18.446 -12.159 -24.724  1.00  0.380          O  
ATOM   1689  CB  VAL A 105     -16.168 -10.519 -25.828  1.00  0.420          C  
ATOM   1690  CG1 VAL A 105     -15.047 -11.567 -25.757  1.00  0.420          C  
ATOM   1691  CG2 VAL A 105     -15.710  -9.220 -26.458  1.00  0.420          C  
ATOM   1692  H   VAL A 105     -18.850  -9.758 -25.828  1.00  0.350          H  
ATOM   1693  HA  VAL A 105     -17.095 -11.373 -27.599  1.00  0.360          H  
ATOM   1694  HB  VAL A 105     -16.470 -10.313 -24.806  1.00  0.500          H  
ATOM   1695 1HG1 VAL A 105     -14.212 -11.162 -25.191  1.00  0.500          H  
ATOM   1696 2HG1 VAL A 105     -15.396 -12.474 -25.272  1.00  0.500          H  
ATOM   1697 3HG1 VAL A 105     -14.723 -11.804 -26.767  1.00  0.500          H  
ATOM   1698 1HG2 VAL A 105     -14.877  -8.820 -25.895  1.00  0.500          H  
ATOM   1699 2HG2 VAL A 105     -15.413  -9.387 -27.484  1.00  0.500          H  
ATOM   1700 3HG2 VAL A 105     -16.528  -8.515 -26.429  1.00  0.500          H  
ATOM   1701  N   LEU A 106     -17.774 -13.501 -26.397  1.00  0.270          N  
ATOM   1702  CA  LEU A 106     -18.167 -14.737 -25.706  1.00  0.280          C  
ATOM   1703  C   LEU A 106     -16.956 -15.523 -25.348  1.00  0.270          C  
ATOM   1704  O   LEU A 106     -16.159 -15.885 -26.208  1.00  0.310          O  
ATOM   1705  CB  LEU A 106     -19.099 -15.633 -26.510  1.00  0.390          C  
ATOM   1706  CG  LEU A 106     -19.419 -17.061 -25.949  1.00  0.390          C  
ATOM   1707  CD1 LEU A 106     -20.138 -17.018 -24.634  1.00  0.390          C  
ATOM   1708  CD2 LEU A 106     -20.277 -17.777 -26.953  1.00  0.390          C  
ATOM   1709  H   LEU A 106     -17.329 -13.537 -27.321  1.00  0.320          H  
ATOM   1710  HA  LEU A 106     -18.680 -14.463 -24.791  1.00  0.340          H  
ATOM   1711 1HB  LEU A 106     -20.049 -15.125 -26.626  1.00  0.470          H  
ATOM   1712 2HB  LEU A 106     -18.622 -15.784 -27.468  1.00  0.470          H  
ATOM   1713  HG  LEU A 106     -18.508 -17.590 -25.807  1.00  0.470          H  
ATOM   1714 1HD1 LEU A 106     -20.330 -18.045 -24.297  1.00  0.470          H  
ATOM   1715 2HD1 LEU A 106     -19.529 -16.527 -23.915  1.00  0.470          H  
ATOM   1716 3HD1 LEU A 106     -21.054 -16.501 -24.735  1.00  0.470          H  
ATOM   1717 1HD2 LEU A 106     -20.501 -18.778 -26.603  1.00  0.470          H  
ATOM   1718 2HD2 LEU A 106     -21.208 -17.224 -27.077  1.00  0.470          H  
ATOM   1719 3HD2 LEU A 106     -19.750 -17.837 -27.903  1.00  0.470          H  
ATOM   1720  N   ILE A 107     -16.841 -15.813 -24.089  1.00  0.270          N  
ATOM   1721  CA  ILE A 107     -15.730 -16.523 -23.564  1.00  0.280          C  
ATOM   1722  C   ILE A 107     -16.160 -17.951 -23.316  1.00  0.260          C  
ATOM   1723  O   ILE A 107     -17.173 -18.198 -22.658  1.00  0.270          O  
ATOM   1724  CB  ILE A 107     -15.266 -15.865 -22.261  1.00  0.390          C  
ATOM   1725  CG1 ILE A 107     -14.870 -14.336 -22.508  1.00  0.390          C  
ATOM   1726  CG2 ILE A 107     -14.039 -16.646 -21.737  1.00  0.390          C  
ATOM   1727  CD1 ILE A 107     -16.015 -13.293 -22.476  1.00  0.390          C  
ATOM   1728  H   ILE A 107     -17.565 -15.483 -23.451  1.00  0.320          H  
ATOM   1729  HA  ILE A 107     -14.917 -16.522 -24.287  1.00  0.340          H  
ATOM   1730  HB  ILE A 107     -16.071 -15.895 -21.536  1.00  0.470          H  
ATOM   1731 1HG1 ILE A 107     -14.204 -14.038 -21.744  1.00  0.470          H  
ATOM   1732 2HG1 ILE A 107     -14.367 -14.259 -23.471  1.00  0.470          H  
ATOM   1733 1HG2 ILE A 107     -13.683 -16.225 -20.810  1.00  0.470          H  
ATOM   1734 2HG2 ILE A 107     -14.283 -17.686 -21.566  1.00  0.470          H  
ATOM   1735 3HG2 ILE A 107     -13.259 -16.591 -22.488  1.00  0.470          H  
ATOM   1736 1HD1 ILE A 107     -15.595 -12.317 -22.630  1.00  0.470          H  
ATOM   1737 2HD1 ILE A 107     -16.744 -13.457 -23.234  1.00  0.470          H  
ATOM   1738 3HD1 ILE A 107     -16.517 -13.319 -21.527  1.00  0.470          H  
ATOM   1739  N   VAL A 108     -15.405 -18.884 -23.863  1.00  0.280          N  
ATOM   1740  CA  VAL A 108     -15.715 -20.283 -23.667  1.00  0.360          C  
ATOM   1741  C   VAL A 108     -14.448 -20.950 -23.177  1.00  0.330          C  
ATOM   1742  O   VAL A 108     -13.345 -20.452 -23.420  1.00  0.370          O  
ATOM   1743  CB  VAL A 108     -16.189 -20.954 -24.994  1.00  0.470          C  
ATOM   1744  CG1 VAL A 108     -17.405 -20.232 -25.528  1.00  0.470          C  
ATOM   1745  CG2 VAL A 108     -15.087 -20.960 -26.054  1.00  0.470          C  
ATOM   1746  H   VAL A 108     -14.583 -18.586 -24.399  1.00  0.340          H  
ATOM   1747  HA  VAL A 108     -16.496 -20.389 -22.911  1.00  0.430          H  
ATOM   1748  HB  VAL A 108     -16.490 -21.984 -24.770  1.00  0.570          H  
ATOM   1749 1HG1 VAL A 108     -17.764 -20.714 -26.427  1.00  0.570          H  
ATOM   1750 2HG1 VAL A 108     -18.188 -20.229 -24.777  1.00  0.570          H  
ATOM   1751 3HG1 VAL A 108     -17.113 -19.224 -25.755  1.00  0.570          H  
ATOM   1752 1HG2 VAL A 108     -15.465 -21.445 -26.946  1.00  0.570          H  
ATOM   1753 2HG2 VAL A 108     -14.794 -19.937 -26.290  1.00  0.570          H  
ATOM   1754 3HG2 VAL A 108     -14.225 -21.515 -25.687  1.00  0.570          H  
ATOM   1755  N   ASP A 109     -14.576 -22.091 -22.522  1.00  0.340          N  
ATOM   1756  CA  ASP A 109     -13.390 -22.844 -22.130  1.00  0.370          C  
ATOM   1757  C   ASP A 109     -12.663 -23.292 -23.387  1.00  0.470          C  
ATOM   1758  O   ASP A 109     -13.290 -23.842 -24.295  1.00  0.660          O  
ATOM   1759  CB  ASP A 109     -13.746 -24.050 -21.271  1.00  0.510          C  
ATOM   1760  CG  ASP A 109     -12.516 -24.791 -20.654  1.00  0.510          C  
ATOM   1761  OD1 ASP A 109     -11.825 -25.516 -21.369  1.00  0.510          O  
ATOM   1762  OD2 ASP A 109     -12.299 -24.640 -19.469  1.00  0.510          O  
ATOM   1763  H   ASP A 109     -15.503 -22.449 -22.321  1.00  0.410          H  
ATOM   1764  HA  ASP A 109     -12.721 -22.190 -21.563  1.00  0.440          H  
ATOM   1765 1HB  ASP A 109     -14.402 -23.738 -20.464  1.00  0.610          H  
ATOM   1766 2HB  ASP A 109     -14.290 -24.733 -21.882  1.00  0.610          H  
ATOM   1767  N   SER A 110     -11.345 -23.182 -23.417  1.00  0.430          N  
ATOM   1768  CA  SER A 110     -10.589 -23.574 -24.592  1.00  0.560          C  
ATOM   1769  C   SER A 110     -10.792 -25.011 -25.045  1.00  0.630          C  
ATOM   1770  O   SER A 110     -10.597 -25.294 -26.227  1.00  0.790          O  
ATOM   1771  CB  SER A 110      -9.122 -23.369 -24.324  1.00  0.730          C  
ATOM   1772  OG  SER A 110      -8.697 -24.205 -23.281  1.00  0.730          O  
ATOM   1773  H   SER A 110     -10.845 -22.728 -22.652  1.00  0.520          H  
ATOM   1774  HA  SER A 110     -10.894 -22.925 -25.394  1.00  0.670          H  
ATOM   1775 1HB  SER A 110      -8.575 -23.602 -25.194  1.00  0.880          H  
ATOM   1776 2HB  SER A 110      -8.917 -22.348 -24.102  1.00  0.880          H  
ATOM   1777  HG  SER A 110      -7.780 -23.943 -23.064  1.00  0.880          H  
ATOM   1778  N   GLY A 111     -11.181 -25.933 -24.152  1.00  0.630          N  
ATOM   1779  CA  GLY A 111     -11.413 -27.301 -24.595  1.00  0.840          C  
ATOM   1780  C   GLY A 111     -12.872 -27.746 -24.422  1.00  0.990          C  
ATOM   1781  O   GLY A 111     -13.188 -28.922 -24.634  1.00  1.220          O  
ATOM   1782  H   GLY A 111     -11.316 -25.699 -23.152  1.00  0.760          H  
ATOM   1783 1HA  GLY A 111     -11.126 -27.401 -25.640  1.00  1.010          H  
ATOM   1784 2HA  GLY A 111     -10.764 -27.967 -24.029  1.00  1.010          H  
ATOM   1785  N   VAL A 112     -13.745 -26.844 -23.952  1.00  0.890          N  
ATOM   1786  CA  VAL A 112     -15.139 -27.208 -23.681  1.00  1.060          C  
ATOM   1787  C   VAL A 112     -16.148 -26.146 -24.100  1.00  1.000          C  
ATOM   1788  O   VAL A 112     -16.310 -25.114 -23.434  1.00  1.620          O  
ATOM   1789  CB  VAL A 112     -15.384 -27.532 -22.177  1.00  1.420          C  
ATOM   1790  CG1 VAL A 112     -16.870 -27.923 -21.958  1.00  1.420          C  
ATOM   1791  CG2 VAL A 112     -14.461 -28.648 -21.713  1.00  1.420          C  
ATOM   1792  H   VAL A 112     -13.441 -25.869 -23.878  1.00  1.070          H  
ATOM   1793  HA  VAL A 112     -15.361 -28.110 -24.249  1.00  1.270          H  
ATOM   1794  HB  VAL A 112     -15.199 -26.665 -21.586  1.00  1.700          H  
ATOM   1795 1HG1 VAL A 112     -17.031 -28.134 -20.902  1.00  1.700          H  
ATOM   1796 2HG1 VAL A 112     -17.538 -27.119 -22.260  1.00  1.700          H  
ATOM   1797 3HG1 VAL A 112     -17.099 -28.814 -22.543  1.00  1.700          H  
ATOM   1798 1HG2 VAL A 112     -14.647 -28.855 -20.662  1.00  1.700          H  
ATOM   1799 2HG2 VAL A 112     -14.647 -29.545 -22.302  1.00  1.700          H  
ATOM   1800 3HG2 VAL A 112     -13.424 -28.344 -21.830  1.00  1.700          H  
ATOM   1801  N   VAL A 113     -16.915 -26.447 -25.125  1.00  1.110          N  
ATOM   1802  CA  VAL A 113     -17.959 -25.530 -25.538  1.00  1.160          C  
ATOM   1803  C   VAL A 113     -19.249 -26.326 -25.506  1.00  0.850          C  
ATOM   1804  O   VAL A 113     -19.289 -27.468 -25.970  1.00  1.140          O  
ATOM   1805  CB  VAL A 113     -17.650 -24.952 -26.930  1.00  1.600          C  
ATOM   1806  CG1 VAL A 113     -17.640 -26.064 -27.995  1.00  1.600          C  
ATOM   1807  CG2 VAL A 113     -18.613 -23.847 -27.259  1.00  1.600          C  
ATOM   1808  H   VAL A 113     -16.759 -27.314 -25.619  1.00  1.330          H  
ATOM   1809  HA  VAL A 113     -18.037 -24.705 -24.826  1.00  1.390          H  
ATOM   1810  HB  VAL A 113     -16.659 -24.533 -26.896  1.00  1.920          H  
ATOM   1811 1HG1 VAL A 113     -17.392 -25.654 -28.940  1.00  1.920          H  
ATOM   1812 2HG1 VAL A 113     -16.908 -26.819 -27.731  1.00  1.920          H  
ATOM   1813 3HG1 VAL A 113     -18.616 -26.528 -28.073  1.00  1.920          H  
ATOM   1814 1HG2 VAL A 113     -18.351 -23.429 -28.217  1.00  1.920          H  
ATOM   1815 2HG2 VAL A 113     -19.622 -24.228 -27.288  1.00  1.920          H  
ATOM   1816 3HG2 VAL A 113     -18.545 -23.075 -26.493  1.00  1.920          H  
ATOM   1817  N   THR A 114     -20.295 -25.753 -24.939  1.00  0.880          N  
ATOM   1818  CA  THR A 114     -21.549 -26.496 -24.872  1.00  1.130          C  
ATOM   1819  C   THR A 114     -22.777 -25.706 -25.253  1.00  0.950          C  
ATOM   1820  O   THR A 114     -22.690 -24.543 -25.646  1.00  1.120          O  
ATOM   1821  CB  THR A 114     -21.734 -27.149 -23.493  1.00  1.480          C  
ATOM   1822  OG1 THR A 114     -22.862 -28.033 -23.559  1.00  1.480          O  
ATOM   1823  CG2 THR A 114     -21.923 -26.109 -22.409  1.00  1.480          C  
ATOM   1824  H   THR A 114     -20.199 -24.800 -24.550  1.00  1.060          H  
ATOM   1825  HA  THR A 114     -21.482 -27.316 -25.587  1.00  1.360          H  
ATOM   1826  HB  THR A 114     -20.843 -27.737 -23.265  1.00  1.780          H  
ATOM   1827  HG1 THR A 114     -22.841 -28.629 -22.797  1.00  1.780          H  
ATOM   1828 1HG2 THR A 114     -22.038 -26.597 -21.444  1.00  1.780          H  
ATOM   1829 2HG2 THR A 114     -21.044 -25.470 -22.392  1.00  1.780          H  
ATOM   1830 3HG2 THR A 114     -22.784 -25.521 -22.609  1.00  1.780          H  
ATOM   1831  N   VAL A 115     -23.936 -26.321 -25.080  1.00  1.150          N  
ATOM   1832  CA  VAL A 115     -25.205 -25.722 -25.492  1.00  1.260          C  
ATOM   1833  C   VAL A 115     -25.424 -24.375 -24.834  1.00  1.150          C  
ATOM   1834  O   VAL A 115     -25.943 -23.455 -25.451  1.00  1.120          O  
ATOM   1835  CB  VAL A 115     -26.382 -26.668 -25.250  1.00  1.720          C  
ATOM   1836  CG1 VAL A 115     -27.714 -25.930 -25.489  1.00  1.720          C  
ATOM   1837  CG2 VAL A 115     -26.244 -27.840 -26.227  1.00  1.720          C  
ATOM   1838  H   VAL A 115     -23.901 -27.259 -24.679  1.00  1.380          H  
ATOM   1839  HA  VAL A 115     -25.163 -25.571 -26.567  1.00  1.510          H  
ATOM   1840  HB  VAL A 115     -26.369 -27.028 -24.222  1.00  2.060          H  
ATOM   1841 1HG1 VAL A 115     -28.541 -26.619 -25.334  1.00  2.060          H  
ATOM   1842 2HG1 VAL A 115     -27.827 -25.090 -24.801  1.00  2.060          H  
ATOM   1843 3HG1 VAL A 115     -27.742 -25.556 -26.518  1.00  2.060          H  
ATOM   1844 1HG2 VAL A 115     -27.070 -28.535 -26.084  1.00  2.060          H  
ATOM   1845 2HG2 VAL A 115     -26.263 -27.458 -27.253  1.00  2.060          H  
ATOM   1846 3HG2 VAL A 115     -25.303 -28.356 -26.052  1.00  2.060          H  
ATOM   1847  N   GLN A 116     -25.017 -24.249 -23.592  1.00  1.150          N  
ATOM   1848  CA  GLN A 116     -25.157 -23.018 -22.831  1.00  1.160          C  
ATOM   1849  C   GLN A 116     -24.436 -21.842 -23.562  1.00  0.950          C  
ATOM   1850  O   GLN A 116     -24.884 -20.688 -23.514  1.00  1.030          O  
ATOM   1851  CB  GLN A 116     -24.549 -23.289 -21.452  1.00  1.620          C  
ATOM   1852  CG  GLN A 116     -25.350 -24.340 -20.639  1.00  1.620          C  
ATOM   1853  CD  GLN A 116     -24.653 -24.835 -19.349  1.00  1.620          C  
ATOM   1854  OE1 GLN A 116     -23.557 -24.379 -18.970  1.00  1.620          O  
ATOM   1855  NE2 GLN A 116     -25.301 -25.787 -18.679  1.00  1.620          N  
ATOM   1856  H   GLN A 116     -24.602 -25.055 -23.148  1.00  1.380          H  
ATOM   1857  HA  GLN A 116     -26.218 -22.777 -22.737  1.00  1.390          H  
ATOM   1858 1HB  GLN A 116     -23.554 -23.636 -21.576  1.00  1.940          H  
ATOM   1859 2HB  GLN A 116     -24.507 -22.361 -20.878  1.00  1.940          H  
ATOM   1860 1HG  GLN A 116     -26.298 -23.885 -20.351  1.00  1.940          H  
ATOM   1861 2HG  GLN A 116     -25.542 -25.207 -21.269  1.00  1.940          H  
ATOM   1862 1HE2 GLN A 116     -24.925 -26.182 -17.838  1.00  1.940          H  
ATOM   1863 2HE2 GLN A 116     -26.177 -26.131 -19.025  1.00  1.940          H  
ATOM   1864  N   ASP A 117     -23.330 -22.142 -24.270  1.00  0.790          N  
ATOM   1865  CA  ASP A 117     -22.557 -21.130 -24.981  1.00  0.630          C  
ATOM   1866  C   ASP A 117     -23.237 -20.910 -26.330  1.00  0.620          C  
ATOM   1867  O   ASP A 117     -23.240 -19.802 -26.883  1.00  0.600          O  
ATOM   1868  CB  ASP A 117     -21.129 -21.646 -25.221  1.00  0.950          C  
ATOM   1869  CG  ASP A 117     -20.312 -21.887 -23.950  1.00  0.950          C  
ATOM   1870  OD1 ASP A 117     -20.071 -20.949 -23.226  1.00  0.950          O  
ATOM   1871  OD2 ASP A 117     -19.922 -23.042 -23.700  1.00  0.950          O  
ATOM   1872  H   ASP A 117     -22.991 -23.100 -24.328  1.00  0.950          H  
ATOM   1873  HA  ASP A 117     -22.549 -20.199 -24.415  1.00  0.760          H  
ATOM   1874 1HB  ASP A 117     -21.177 -22.575 -25.782  1.00  1.140          H  
ATOM   1875 2HB  ASP A 117     -20.592 -20.938 -25.833  1.00  1.140          H  
ATOM   1876  N   GLN A 118     -23.818 -21.996 -26.848  1.00  0.700          N  
ATOM   1877  CA  GLN A 118     -24.529 -21.989 -28.115  1.00  0.740          C  
ATOM   1878  C   GLN A 118     -25.753 -21.057 -27.996  1.00  0.760          C  
ATOM   1879  O   GLN A 118     -26.079 -20.327 -28.933  1.00  0.780          O  
ATOM   1880  CB  GLN A 118     -24.936 -23.405 -28.488  1.00  1.020          C  
ATOM   1881  CG  GLN A 118     -25.402 -23.630 -29.876  1.00  1.020          C  
ATOM   1882  CD  GLN A 118     -25.649 -25.117 -30.090  1.00  1.020          C  
ATOM   1883  OE1 GLN A 118     -26.527 -25.688 -29.432  1.00  1.020          O  
ATOM   1884  NE2 GLN A 118     -24.878 -25.761 -30.975  1.00  1.020          N  
ATOM   1885  H   GLN A 118     -23.698 -22.875 -26.336  1.00  0.840          H  
ATOM   1886  HA  GLN A 118     -23.870 -21.620 -28.886  1.00  0.890          H  
ATOM   1887 1HB  GLN A 118     -24.149 -24.075 -28.273  1.00  1.220          H  
ATOM   1888 2HB  GLN A 118     -25.774 -23.691 -27.871  1.00  1.220          H  
ATOM   1889 1HG  GLN A 118     -26.328 -23.082 -30.049  1.00  1.220          H  
ATOM   1890 2HG  GLN A 118     -24.626 -23.304 -30.575  1.00  1.220          H  
ATOM   1891 1HE2 GLN A 118     -25.009 -26.739 -31.125  1.00  1.220          H  
ATOM   1892 2HE2 GLN A 118     -24.123 -25.287 -31.498  1.00  1.220          H  
ATOM   1893  N   GLU A 119     -26.419 -21.070 -26.829  1.00  0.770          N  
ATOM   1894  CA  GLU A 119     -27.570 -20.194 -26.589  1.00  0.790          C  
ATOM   1895  C   GLU A 119     -27.156 -18.723 -26.637  1.00  0.750          C  
ATOM   1896  O   GLU A 119     -27.853 -17.892 -27.239  1.00  0.770          O  
ATOM   1897  CB  GLU A 119     -28.221 -20.495 -25.235  1.00  1.100          C  
ATOM   1898  CG  GLU A 119     -28.971 -21.829 -25.154  1.00  1.100          C  
ATOM   1899  CD  GLU A 119     -29.511 -22.120 -23.768  1.00  1.100          C  
ATOM   1900  OE1 GLU A 119     -29.209 -21.373 -22.866  1.00  1.100          O  
ATOM   1901  OE2 GLU A 119     -30.220 -23.087 -23.615  1.00  1.100          O  
ATOM   1902  H   GLU A 119     -26.133 -21.755 -26.126  1.00  0.920          H  
ATOM   1903  HA  GLU A 119     -28.304 -20.370 -27.374  1.00  0.950          H  
ATOM   1904 1HB  GLU A 119     -27.448 -20.505 -24.464  1.00  1.320          H  
ATOM   1905 2HB  GLU A 119     -28.920 -19.698 -24.984  1.00  1.320          H  
ATOM   1906 1HG  GLU A 119     -29.800 -21.805 -25.858  1.00  1.320          H  
ATOM   1907 2HG  GLU A 119     -28.304 -22.627 -25.456  1.00  1.320          H  
ATOM   1908  N   VAL A 120     -25.987 -18.403 -26.066  1.00  0.710          N  
ATOM   1909  CA  VAL A 120     -25.530 -17.022 -26.110  1.00  0.680          C  
ATOM   1910  C   VAL A 120     -25.311 -16.588 -27.567  1.00  0.660          C  
ATOM   1911  O   VAL A 120     -25.774 -15.509 -27.962  1.00  0.670          O  
ATOM   1912  CB  VAL A 120     -24.223 -16.815 -25.288  1.00  0.960          C  
ATOM   1913  CG1 VAL A 120     -23.688 -15.400 -25.526  1.00  0.960          C  
ATOM   1914  CG2 VAL A 120     -24.481 -17.032 -23.789  1.00  0.960          C  
ATOM   1915  H   VAL A 120     -25.489 -19.122 -25.523  1.00  0.850          H  
ATOM   1916  HA  VAL A 120     -26.305 -16.391 -25.681  1.00  0.820          H  
ATOM   1917  HB  VAL A 120     -23.468 -17.529 -25.625  1.00  1.160          H  
ATOM   1918 1HG1 VAL A 120     -22.789 -15.232 -24.965  1.00  1.160          H  
ATOM   1919 2HG1 VAL A 120     -23.475 -15.270 -26.562  1.00  1.160          H  
ATOM   1920 3HG1 VAL A 120     -24.433 -14.676 -25.213  1.00  1.160          H  
ATOM   1921 1HG2 VAL A 120     -23.553 -16.891 -23.235  1.00  1.160          H  
ATOM   1922 2HG2 VAL A 120     -25.212 -16.321 -23.439  1.00  1.160          H  
ATOM   1923 3HG2 VAL A 120     -24.850 -18.046 -23.623  1.00  1.160          H  
ATOM   1924  N   VAL A 121     -24.639 -17.422 -28.380  1.00  0.640          N  
ATOM   1925  CA  VAL A 121     -24.390 -16.986 -29.757  1.00  0.630          C  
ATOM   1926  C   VAL A 121     -25.668 -16.883 -30.579  1.00  0.660          C  
ATOM   1927  O   VAL A 121     -25.764 -16.010 -31.446  1.00  0.680          O  
ATOM   1928  CB  VAL A 121     -23.361 -17.866 -30.502  1.00  0.890          C  
ATOM   1929  CG1 VAL A 121     -22.130 -17.880 -29.750  1.00  0.890          C  
ATOM   1930  CG2 VAL A 121     -23.817 -19.245 -30.704  1.00  0.890          C  
ATOM   1931  H   VAL A 121     -24.282 -18.307 -28.002  1.00  0.770          H  
ATOM   1932  HA  VAL A 121     -23.953 -15.996 -29.712  1.00  0.760          H  
ATOM   1933  HB  VAL A 121     -23.165 -17.413 -31.440  1.00  1.060          H  
ATOM   1934 1HG1 VAL A 121     -21.377 -18.437 -30.282  1.00  1.060          H  
ATOM   1935 2HG1 VAL A 121     -21.820 -16.895 -29.610  1.00  1.060          H  
ATOM   1936 3HG1 VAL A 121     -22.315 -18.341 -28.792  1.00  1.060          H  
ATOM   1937 1HG2 VAL A 121     -23.063 -19.806 -31.218  1.00  1.060          H  
ATOM   1938 2HG2 VAL A 121     -23.972 -19.652 -29.753  1.00  1.060          H  
ATOM   1939 3HG2 VAL A 121     -24.727 -19.290 -31.283  1.00  1.060          H  
ATOM   1940  N   LYS A 122     -26.642 -17.766 -30.333  1.00  0.680          N  
ATOM   1941  CA  LYS A 122     -27.906 -17.714 -31.047  1.00  0.700          C  
ATOM   1942  C   LYS A 122     -28.564 -16.349 -30.900  1.00  0.720          C  
ATOM   1943  O   LYS A 122     -28.963 -15.738 -31.896  1.00  0.720          O  
ATOM   1944  CB  LYS A 122     -28.850 -18.808 -30.540  1.00  0.970          C  
ATOM   1945  CG  LYS A 122     -30.228 -18.846 -31.228  1.00  0.970          C  
ATOM   1946  CD  LYS A 122     -31.101 -20.022 -30.732  1.00  0.970          C  
ATOM   1947  CE  LYS A 122     -31.625 -19.803 -29.299  1.00  0.970          C  
ATOM   1948  NZ  LYS A 122     -32.600 -20.864 -28.897  1.00  0.970          N  
ATOM   1949  H   LYS A 122     -26.481 -18.519 -29.654  1.00  0.820          H  
ATOM   1950  HA  LYS A 122     -27.710 -17.881 -32.105  1.00  0.840          H  
ATOM   1951 1HB  LYS A 122     -28.372 -19.781 -30.664  1.00  1.170          H  
ATOM   1952 2HB  LYS A 122     -29.002 -18.660 -29.476  1.00  1.170          H  
ATOM   1953 1HG  LYS A 122     -30.754 -17.915 -31.017  1.00  1.170          H  
ATOM   1954 2HG  LYS A 122     -30.096 -18.926 -32.307  1.00  1.170          H  
ATOM   1955 1HD  LYS A 122     -31.952 -20.142 -31.404  1.00  1.170          H  
ATOM   1956 2HD  LYS A 122     -30.513 -20.941 -30.752  1.00  1.170          H  
ATOM   1957 1HE  LYS A 122     -30.791 -19.822 -28.598  1.00  1.170          H  
ATOM   1958 2HE  LYS A 122     -32.114 -18.829 -29.242  1.00  1.170          H  
ATOM   1959 1HZ  LYS A 122     -32.922 -20.688 -27.954  1.00  1.170          H  
ATOM   1960 2HZ  LYS A 122     -33.390 -20.855 -29.527  1.00  1.170          H  
ATOM   1961 3HZ  LYS A 122     -32.152 -21.769 -28.933  1.00  1.170          H  
ATOM   1962  N   ILE A 123     -28.643 -15.849 -29.663  1.00  0.750          N  
ATOM   1963  CA  ILE A 123     -29.297 -14.565 -29.433  1.00  0.800          C  
ATOM   1964  C   ILE A 123     -28.526 -13.445 -30.141  1.00  0.780          C  
ATOM   1965  O   ILE A 123     -29.147 -12.565 -30.741  1.00  0.840          O  
ATOM   1966  CB  ILE A 123     -29.436 -14.244 -27.935  1.00  1.100          C  
ATOM   1967  CG1 ILE A 123     -30.407 -15.255 -27.279  1.00  1.100          C  
ATOM   1968  CG2 ILE A 123     -30.058 -12.793 -27.804  1.00  1.100          C  
ATOM   1969  CD1 ILE A 123     -30.374 -15.246 -25.762  1.00  1.100          C  
ATOM   1970  H   ILE A 123     -28.293 -16.417 -28.879  1.00  0.900          H  
ATOM   1971  HA  ILE A 123     -30.296 -14.610 -29.858  1.00  0.960          H  
ATOM   1972  HB  ILE A 123     -28.467 -14.312 -27.435  1.00  1.320          H  
ATOM   1973 1HG1 ILE A 123     -31.422 -15.029 -27.604  1.00  1.320          H  
ATOM   1974 2HG1 ILE A 123     -30.152 -16.262 -27.617  1.00  1.320          H  
ATOM   1975 1HG2 ILE A 123     -30.198 -12.534 -26.770  1.00  1.320          H  
ATOM   1976 2HG2 ILE A 123     -29.408 -12.054 -28.260  1.00  1.320          H  
ATOM   1977 3HG2 ILE A 123     -31.024 -12.768 -28.310  1.00  1.320          H  
ATOM   1978 1HD1 ILE A 123     -31.079 -15.985 -25.378  1.00  1.320          H  
ATOM   1979 2HD1 ILE A 123     -29.368 -15.503 -25.436  1.00  1.320          H  
ATOM   1980 3HD1 ILE A 123     -30.640 -14.283 -25.377  1.00  1.320          H  
ATOM   1981  N   ILE A 124     -27.195 -13.461 -30.042  1.00  0.730          N  
ATOM   1982  CA  ILE A 124     -26.342 -12.437 -30.646  1.00  0.740          C  
ATOM   1983  C   ILE A 124     -26.543 -12.365 -32.161  1.00  0.740          C  
ATOM   1984  O   ILE A 124     -26.635 -11.279 -32.754  1.00  0.760          O  
ATOM   1985  CB  ILE A 124     -24.868 -12.759 -30.342  1.00  1.030          C  
ATOM   1986  CG1 ILE A 124     -24.627 -12.584 -28.833  1.00  1.030          C  
ATOM   1987  CG2 ILE A 124     -23.894 -11.909 -31.190  1.00  1.030          C  
ATOM   1988  CD1 ILE A 124     -23.336 -13.141 -28.345  1.00  1.030          C  
ATOM   1989  H   ILE A 124     -26.756 -14.221 -29.505  1.00  0.880          H  
ATOM   1990  HA  ILE A 124     -26.605 -11.469 -30.214  1.00  0.890          H  
ATOM   1991  HB  ILE A 124     -24.691 -13.807 -30.576  1.00  1.240          H  
ATOM   1992 1HG1 ILE A 124     -24.668 -11.542 -28.596  1.00  1.240          H  
ATOM   1993 2HG1 ILE A 124     -25.419 -13.080 -28.295  1.00  1.240          H  
ATOM   1994 1HG2 ILE A 124     -22.906 -12.199 -30.958  1.00  1.240          H  
ATOM   1995 2HG2 ILE A 124     -24.054 -12.064 -32.253  1.00  1.240          H  
ATOM   1996 3HG2 ILE A 124     -24.013 -10.867 -30.976  1.00  1.240          H  
ATOM   1997 1HD1 ILE A 124     -23.257 -12.984 -27.280  1.00  1.240          H  
ATOM   1998 2HD1 ILE A 124     -23.293 -14.193 -28.556  1.00  1.240          H  
ATOM   1999 3HD1 ILE A 124     -22.529 -12.662 -28.826  1.00  1.240          H  
ATOM   2000  N   LEU A 125     -26.581 -13.530 -32.813  1.00  0.740          N  
ATOM   2001  CA  LEU A 125     -26.779 -13.539 -34.250  1.00  0.770          C  
ATOM   2002  C   LEU A 125     -28.160 -12.976 -34.595  1.00  0.740          C  
ATOM   2003  O   LEU A 125     -28.288 -12.145 -35.499  1.00  0.790          O  
ATOM   2004  CB  LEU A 125     -26.644 -14.974 -34.788  1.00  1.070          C  
ATOM   2005  CG  LEU A 125     -26.716 -15.197 -36.328  1.00  1.070          C  
ATOM   2006  CD1 LEU A 125     -25.582 -14.418 -37.038  1.00  1.070          C  
ATOM   2007  CD2 LEU A 125     -26.558 -16.688 -36.606  1.00  1.070          C  
ATOM   2008  H   LEU A 125     -26.440 -14.408 -32.301  1.00  0.890          H  
ATOM   2009  HA  LEU A 125     -26.024 -12.900 -34.697  1.00  0.920          H  
ATOM   2010 1HB  LEU A 125     -25.731 -15.380 -34.449  1.00  1.280          H  
ATOM   2011 2HB  LEU A 125     -27.446 -15.567 -34.337  1.00  1.280          H  
ATOM   2012  HG  LEU A 125     -27.676 -14.844 -36.713  1.00  1.280          H  
ATOM   2013 1HD1 LEU A 125     -25.637 -14.596 -38.110  1.00  1.280          H  
ATOM   2014 2HD1 LEU A 125     -25.680 -13.353 -36.858  1.00  1.280          H  
ATOM   2015 3HD1 LEU A 125     -24.610 -14.757 -36.670  1.00  1.280          H  
ATOM   2016 1HD2 LEU A 125     -26.604 -16.866 -37.680  1.00  1.280          H  
ATOM   2017 2HD2 LEU A 125     -25.591 -17.030 -36.221  1.00  1.280          H  
ATOM   2018 3HD2 LEU A 125     -27.360 -17.236 -36.110  1.00  1.280          H  
ATOM   2019  N   GLN A 126     -29.192 -13.375 -33.838  1.00  0.680          N  
ATOM   2020  CA  GLN A 126     -30.566 -12.934 -34.085  1.00  0.680          C  
ATOM   2021  C   GLN A 126     -30.747 -11.425 -33.980  1.00  0.660          C  
ATOM   2022  O   GLN A 126     -31.511 -10.837 -34.748  1.00  0.740          O  
ATOM   2023  CB  GLN A 126     -31.529 -13.613 -33.115  1.00  0.950          C  
ATOM   2024  CG  GLN A 126     -31.745 -15.093 -33.361  1.00  0.950          C  
ATOM   2025  CD  GLN A 126     -32.562 -15.717 -32.260  1.00  0.950          C  
ATOM   2026  OE1 GLN A 126     -32.735 -15.102 -31.202  1.00  0.950          O  
ATOM   2027  NE2 GLN A 126     -33.079 -16.915 -32.495  1.00  0.950          N  
ATOM   2028  H   GLN A 126     -29.030 -14.059 -33.091  1.00  0.820          H  
ATOM   2029  HA  GLN A 126     -30.833 -13.230 -35.098  1.00  0.820          H  
ATOM   2030 1HB  GLN A 126     -31.145 -13.498 -32.103  1.00  1.140          H  
ATOM   2031 2HB  GLN A 126     -32.496 -13.116 -33.155  1.00  1.140          H  
ATOM   2032 1HG  GLN A 126     -32.295 -15.207 -34.292  1.00  1.140          H  
ATOM   2033 2HG  GLN A 126     -30.796 -15.603 -33.436  1.00  1.140          H  
ATOM   2034 1HE2 GLN A 126     -33.638 -17.363 -31.799  1.00  1.140          H  
ATOM   2035 2HE2 GLN A 126     -32.918 -17.370 -33.373  1.00  1.140          H  
ATOM   2036  N   THR A 127     -30.019 -10.782 -33.065  1.00  0.610          N  
ATOM   2037  CA  THR A 127     -30.152  -9.342 -32.891  1.00  0.630          C  
ATOM   2038  C   THR A 127     -29.278  -8.536 -33.866  1.00  0.670          C  
ATOM   2039  O   THR A 127     -29.305  -7.304 -33.823  1.00  0.790          O  
ATOM   2040  CB  THR A 127     -29.827  -8.888 -31.440  1.00  0.870          C  
ATOM   2041  OG1 THR A 127     -28.476  -9.204 -31.118  1.00  0.870          O  
ATOM   2042  CG2 THR A 127     -30.744  -9.580 -30.447  1.00  0.870          C  
ATOM   2043  H   THR A 127     -29.431 -11.323 -32.418  1.00  0.730          H  
ATOM   2044  HA  THR A 127     -31.189  -9.077 -33.088  1.00  0.760          H  
ATOM   2045  HB  THR A 127     -29.968  -7.812 -31.357  1.00  1.050          H  
ATOM   2046  HG1 THR A 127     -27.901  -8.617 -31.610  1.00  1.050          H  
ATOM   2047 1HG2 THR A 127     -30.513  -9.244 -29.436  1.00  1.050          H  
ATOM   2048 2HG2 THR A 127     -31.764  -9.329 -30.691  1.00  1.050          H  
ATOM   2049 3HG2 THR A 127     -30.621 -10.649 -30.503  1.00  1.050          H  
ATOM   2050  N   GLY A 128     -28.469  -9.203 -34.711  1.00  0.650          N  
ATOM   2051  CA  GLY A 128     -27.605  -8.494 -35.660  1.00  0.700          C  
ATOM   2052  C   GLY A 128     -26.429  -7.782 -34.993  1.00  0.620          C  
ATOM   2053  O   GLY A 128     -25.997  -6.722 -35.450  1.00  0.790          O  
ATOM   2054  H   GLY A 128     -28.489 -10.227 -34.746  1.00  0.780          H  
ATOM   2055 1HA  GLY A 128     -27.225  -9.214 -36.386  1.00  0.840          H  
ATOM   2056 2HA  GLY A 128     -28.201  -7.774 -36.216  1.00  0.840          H  
ATOM   2057  N   LEU A 129     -25.949  -8.330 -33.890  1.00  0.520          N  
ATOM   2058  CA  LEU A 129     -24.880  -7.750 -33.090  1.00  0.570          C  
ATOM   2059  C   LEU A 129     -23.480  -8.218 -33.535  1.00  0.500          C  
ATOM   2060  O   LEU A 129     -23.324  -9.366 -33.957  1.00  0.640          O  
ATOM   2061  CB  LEU A 129     -25.236  -8.121 -31.659  1.00  0.780          C  
ATOM   2062  CG  LEU A 129     -24.380  -7.715 -30.561  1.00  0.780          C  
ATOM   2063  CD1 LEU A 129     -24.386  -6.229 -30.408  1.00  0.780          C  
ATOM   2064  CD2 LEU A 129     -24.931  -8.352 -29.341  1.00  0.780          C  
ATOM   2065  H   LEU A 129     -26.328  -9.234 -33.581  1.00  0.620          H  
ATOM   2066  HA  LEU A 129     -24.930  -6.669 -33.206  1.00  0.680          H  
ATOM   2067 1HB  LEU A 129     -26.205  -7.677 -31.456  1.00  0.930          H  
ATOM   2068 2HB  LEU A 129     -25.364  -9.197 -31.617  1.00  0.930          H  
ATOM   2069  HG  LEU A 129     -23.356  -8.047 -30.735  1.00  0.930          H  
ATOM   2070 1HD1 LEU A 129     -23.764  -5.998 -29.594  1.00  0.930          H  
ATOM   2071 2HD1 LEU A 129     -23.996  -5.740 -31.297  1.00  0.930          H  
ATOM   2072 3HD1 LEU A 129     -25.397  -5.867 -30.218  1.00  0.930          H  
ATOM   2073 1HD2 LEU A 129     -24.356  -8.091 -28.503  1.00  0.930          H  
ATOM   2074 2HD2 LEU A 129     -25.958  -8.015 -29.187  1.00  0.930          H  
ATOM   2075 3HD2 LEU A 129     -24.922  -9.417 -29.465  1.00  0.930          H  
ATOM   2076  N   ASN A 130     -22.452  -7.339 -33.491  1.00  0.430          N  
ATOM   2077  CA  ASN A 130     -21.116  -7.777 -33.896  1.00  0.350          C  
ATOM   2078  C   ASN A 130     -20.475  -8.622 -32.798  1.00  0.310          C  
ATOM   2079  O   ASN A 130     -20.720  -8.384 -31.613  1.00  0.350          O  
ATOM   2080  CB  ASN A 130     -20.284  -6.587 -34.278  1.00  0.520          C  
ATOM   2081  CG  ASN A 130     -20.794  -5.944 -35.513  1.00  0.520          C  
ATOM   2082  OD1 ASN A 130     -20.992  -6.610 -36.538  1.00  0.520          O  
ATOM   2083  ND2 ASN A 130     -21.036  -4.667 -35.443  1.00  0.520          N  
ATOM   2084  H   ASN A 130     -22.547  -6.365 -33.177  1.00  0.520          H  
ATOM   2085  HA  ASN A 130     -21.215  -8.416 -34.775  1.00  0.420          H  
ATOM   2086 1HB  ASN A 130     -20.260  -5.857 -33.467  1.00  0.630          H  
ATOM   2087 2HB  ASN A 130     -19.278  -6.915 -34.475  1.00  0.630          H  
ATOM   2088 1HD2 ASN A 130     -21.387  -4.177 -36.242  1.00  0.630          H  
ATOM   2089 2HD2 ASN A 130     -20.875  -4.161 -34.586  1.00  0.630          H  
ATOM   2090  N   PHE A 131     -19.672  -9.623 -33.191  1.00  0.330          N  
ATOM   2091  CA  PHE A 131     -19.144 -10.547 -32.185  1.00  0.330          C  
ATOM   2092  C   PHE A 131     -17.812 -11.317 -32.391  1.00  0.330          C  
ATOM   2093  O   PHE A 131     -17.499 -11.841 -33.489  1.00  0.440          O  
ATOM   2094  CB  PHE A 131     -20.309 -11.477 -31.917  1.00  0.460          C  
ATOM   2095  CG  PHE A 131     -20.155 -12.611 -31.051  1.00  0.460          C  
ATOM   2096  CD1 PHE A 131     -19.889 -12.501 -29.792  1.00  0.460          C  
ATOM   2097  CD2 PHE A 131     -20.429 -13.790 -31.514  1.00  0.460          C  
ATOM   2098  CE1 PHE A 131     -19.888 -13.542 -29.012  1.00  0.460          C  
ATOM   2099  CE2 PHE A 131     -20.435 -14.858 -30.785  1.00  0.460          C  
ATOM   2100  CZ  PHE A 131     -20.168 -14.746 -29.519  1.00  0.460          C  
ATOM   2101  H   PHE A 131     -19.493  -9.752 -34.174  1.00  0.400          H  
ATOM   2102  HA  PHE A 131     -19.001  -9.952 -31.286  1.00  0.400          H  
ATOM   2103 1HB  PHE A 131     -21.109 -10.878 -31.496  1.00  0.550          H  
ATOM   2104 2HB  PHE A 131     -20.681 -11.836 -32.869  1.00  0.550          H  
ATOM   2105  HD1 PHE A 131     -19.677 -11.556 -29.400  1.00  0.550          H  
ATOM   2106  HD2 PHE A 131     -20.661 -13.860 -32.483  1.00  0.550          H  
ATOM   2107  HE1 PHE A 131     -19.682 -13.401 -27.985  1.00  0.550          H  
ATOM   2108  HE2 PHE A 131     -20.672 -15.817 -31.227  1.00  0.550          H  
ATOM   2109  HZ  PHE A 131     -20.185 -15.617 -28.920  1.00  0.550          H  
ATOM   2110  N   LEU A 132     -17.075 -11.370 -31.250  1.00  0.300          N  
ATOM   2111  CA  LEU A 132     -15.814 -12.096 -30.986  1.00  0.330          C  
ATOM   2112  C   LEU A 132     -15.963 -13.306 -30.028  1.00  0.290          C  
ATOM   2113  O   LEU A 132     -16.547 -13.185 -28.950  1.00  0.280          O  
ATOM   2114  CB  LEU A 132     -14.807 -11.118 -30.346  1.00  0.450          C  
ATOM   2115  CG  LEU A 132     -13.439 -11.705 -29.786  1.00  0.450          C  
ATOM   2116  CD1 LEU A 132     -12.539 -12.240 -30.915  1.00  0.450          C  
ATOM   2117  CD2 LEU A 132     -12.729 -10.610 -28.991  1.00  0.450          C  
ATOM   2118  H   LEU A 132     -17.447 -10.830 -30.455  1.00  0.360          H  
ATOM   2119  HA  LEU A 132     -15.427 -12.457 -31.938  1.00  0.400          H  
ATOM   2120 1HB  LEU A 132     -14.562 -10.363 -31.085  1.00  0.540          H  
ATOM   2121 2HB  LEU A 132     -15.311 -10.622 -29.521  1.00  0.540          H  
ATOM   2122  HG  LEU A 132     -13.651 -12.534 -29.120  1.00  0.540          H  
ATOM   2123 1HD1 LEU A 132     -11.626 -12.630 -30.486  1.00  0.540          H  
ATOM   2124 2HD1 LEU A 132     -13.040 -13.028 -31.445  1.00  0.540          H  
ATOM   2125 3HD1 LEU A 132     -12.291 -11.451 -31.602  1.00  0.540          H  
ATOM   2126 1HD2 LEU A 132     -11.812 -11.013 -28.584  1.00  0.540          H  
ATOM   2127 2HD2 LEU A 132     -12.504  -9.772 -29.629  1.00  0.540          H  
ATOM   2128 3HD2 LEU A 132     -13.361 -10.274 -28.179  1.00  0.540          H  
ATOM   2129  N   ILE A 133     -15.383 -14.449 -30.401  1.00  0.320          N  
ATOM   2130  CA  ILE A 133     -15.387 -15.654 -29.564  1.00  0.360          C  
ATOM   2131  C   ILE A 133     -13.976 -15.946 -29.020  1.00  0.320          C  
ATOM   2132  O   ILE A 133     -13.026 -16.051 -29.798  1.00  0.390          O  
ATOM   2133  CB  ILE A 133     -15.896 -16.885 -30.354  1.00  0.490          C  
ATOM   2134  CG1 ILE A 133     -17.350 -16.648 -30.861  1.00  0.490          C  
ATOM   2135  CG2 ILE A 133     -15.840 -18.152 -29.466  1.00  0.490          C  
ATOM   2136  CD1 ILE A 133     -17.484 -16.056 -32.298  1.00  0.490          C  
ATOM   2137  H   ILE A 133     -14.926 -14.480 -31.315  1.00  0.380          H  
ATOM   2138  HA  ILE A 133     -16.048 -15.491 -28.715  1.00  0.430          H  
ATOM   2139  HB  ILE A 133     -15.275 -17.031 -31.216  1.00  0.590          H  
ATOM   2140 1HG1 ILE A 133     -17.884 -17.593 -30.835  1.00  0.590          H  
ATOM   2141 2HG1 ILE A 133     -17.817 -15.968 -30.174  1.00  0.590          H  
ATOM   2142 1HG2 ILE A 133     -16.188 -19.002 -30.039  1.00  0.590          H  
ATOM   2143 2HG2 ILE A 133     -14.817 -18.345 -29.138  1.00  0.590          H  
ATOM   2144 3HG2 ILE A 133     -16.481 -18.015 -28.587  1.00  0.590          H  
ATOM   2145 1HD1 ILE A 133     -18.523 -15.933 -32.536  1.00  0.590          H  
ATOM   2146 2HD1 ILE A 133     -16.996 -15.090 -32.372  1.00  0.590          H  
ATOM   2147 3HD1 ILE A 133     -17.041 -16.722 -33.013  1.00  0.590          H  
ATOM   2148  N   VAL A 134     -13.840 -16.085 -27.693  1.00  0.270          N  
ATOM   2149  CA  VAL A 134     -12.532 -16.323 -27.087  1.00  0.280          C  
ATOM   2150  C   VAL A 134     -12.430 -17.672 -26.361  1.00  0.310          C  
ATOM   2151  O   VAL A 134     -12.997 -17.881 -25.281  1.00  0.390          O  
ATOM   2152  CB  VAL A 134     -12.214 -15.203 -26.058  1.00  0.390          C  
ATOM   2153  CG1 VAL A 134     -10.809 -15.424 -25.432  1.00  0.390          C  
ATOM   2154  CG2 VAL A 134     -12.338 -13.845 -26.725  1.00  0.390          C  
ATOM   2155  H   VAL A 134     -14.670 -16.016 -27.114  1.00  0.320          H  
ATOM   2156  HA  VAL A 134     -11.779 -16.305 -27.873  1.00  0.340          H  
ATOM   2157  HB  VAL A 134     -12.934 -15.257 -25.244  1.00  0.470          H  
ATOM   2158 1HG1 VAL A 134     -10.610 -14.645 -24.708  1.00  0.470          H  
ATOM   2159 2HG1 VAL A 134     -10.757 -16.392 -24.934  1.00  0.470          H  
ATOM   2160 3HG1 VAL A 134     -10.054 -15.384 -26.213  1.00  0.470          H  
ATOM   2161 1HG2 VAL A 134     -12.139 -13.060 -26.000  1.00  0.470          H  
ATOM   2162 2HG2 VAL A 134     -11.636 -13.772 -27.536  1.00  0.470          H  
ATOM   2163 3HG2 VAL A 134     -13.343 -13.730 -27.110  1.00  0.470          H  
ATOM   2164  N   ALA A 135     -11.624 -18.561 -26.920  1.00  0.320          N  
ATOM   2165  CA  ALA A 135     -11.397 -19.899 -26.393  1.00  0.380          C  
ATOM   2166  C   ALA A 135     -10.292 -19.802 -25.341  1.00  0.400          C  
ATOM   2167  O   ALA A 135      -9.104 -19.968 -25.635  1.00  0.680          O  
ATOM   2168  CB  ALA A 135     -11.084 -20.837 -27.537  1.00  0.510          C  
ATOM   2169  H   ALA A 135     -11.148 -18.292 -27.783  1.00  0.380          H  
ATOM   2170  HA  ALA A 135     -12.295 -20.240 -25.887  1.00  0.460          H  
ATOM   2171 1HB  ALA A 135     -10.913 -21.830 -27.196  1.00  0.610          H  
ATOM   2172 2HB  ALA A 135     -11.919 -20.836 -28.232  1.00  0.610          H  
ATOM   2173 3HB  ALA A 135     -10.232 -20.489 -28.032  1.00  0.610          H  
ATOM   2174  N   ASN A 136     -10.697 -19.383 -24.148  1.00  0.310          N  
ATOM   2175  CA  ASN A 136      -9.819 -19.043 -23.033  1.00  0.370          C  
ATOM   2176  C   ASN A 136      -9.152 -20.252 -22.373  1.00  0.340          C  
ATOM   2177  O   ASN A 136      -9.811 -21.266 -22.126  1.00  0.400          O  
ATOM   2178  CB  ASN A 136     -10.595 -18.236 -22.021  1.00  0.490          C  
ATOM   2179  CG  ASN A 136      -9.726 -17.555 -21.003  1.00  0.490          C  
ATOM   2180  OD1 ASN A 136      -8.640 -17.060 -21.335  1.00  0.490          O  
ATOM   2181  ND2 ASN A 136     -10.183 -17.491 -19.783  1.00  0.490          N  
ATOM   2182  H   ASN A 136     -11.719 -19.323 -24.011  1.00  0.370          H  
ATOM   2183  HA  ASN A 136      -9.029 -18.410 -23.423  1.00  0.440          H  
ATOM   2184 1HB  ASN A 136     -11.176 -17.512 -22.554  1.00  0.590          H  
ATOM   2185 2HB  ASN A 136     -11.298 -18.892 -21.500  1.00  0.590          H  
ATOM   2186 1HD2 ASN A 136      -9.653 -17.036 -19.070  1.00  0.590          H  
ATOM   2187 2HD2 ASN A 136     -11.088 -17.902 -19.549  1.00  0.590          H  
ATOM   2188  N   LYS A 137      -7.890 -20.081 -21.953  1.00  0.360          N  
ATOM   2189  CA  LYS A 137      -7.063 -21.091 -21.265  1.00  0.360          C  
ATOM   2190  C   LYS A 137      -6.439 -22.087 -22.251  1.00  0.350          C  
ATOM   2191  O   LYS A 137      -6.426 -23.306 -22.030  1.00  0.500          O  
ATOM   2192  CB  LYS A 137      -7.864 -21.875 -20.205  1.00  0.500          C  
ATOM   2193  CG  LYS A 137      -8.552 -21.021 -19.123  1.00  0.500          C  
ATOM   2194  CD  LYS A 137      -9.314 -21.897 -18.139  1.00  0.500          C  
ATOM   2195  CE  LYS A 137     -10.040 -21.059 -17.092  1.00  0.500          C  
ATOM   2196  NZ  LYS A 137     -10.825 -21.905 -16.142  1.00  0.500          N  
ATOM   2197  H   LYS A 137      -7.430 -19.217 -22.242  1.00  0.430          H  
ATOM   2198  HA  LYS A 137      -6.246 -20.580 -20.757  1.00  0.430          H  
ATOM   2199 1HB  LYS A 137      -8.575 -22.560 -20.658  1.00  0.600          H  
ATOM   2200 2HB  LYS A 137      -7.155 -22.508 -19.668  1.00  0.600          H  
ATOM   2201 1HG  LYS A 137      -7.803 -20.441 -18.589  1.00  0.600          H  
ATOM   2202 2HG  LYS A 137      -9.256 -20.334 -19.579  1.00  0.600          H  
ATOM   2203 1HD  LYS A 137     -10.054 -22.493 -18.689  1.00  0.600          H  
ATOM   2204 2HD  LYS A 137      -8.623 -22.576 -17.645  1.00  0.600          H  
ATOM   2205 1HE  LYS A 137      -9.305 -20.487 -16.529  1.00  0.600          H  
ATOM   2206 2HE  LYS A 137     -10.720 -20.366 -17.592  1.00  0.600          H  
ATOM   2207 1HZ  LYS A 137     -11.281 -21.308 -15.460  1.00  0.600          H  
ATOM   2208 2HZ  LYS A 137     -11.528 -22.436 -16.657  1.00  0.600          H  
ATOM   2209 3HZ  LYS A 137     -10.211 -22.542 -15.664  1.00  0.600          H  
ATOM   2210  N   PHE A 138      -5.844 -21.543 -23.322  1.00  0.470          N  
ATOM   2211  CA  PHE A 138      -5.166 -22.329 -24.366  1.00  0.800          C  
ATOM   2212  C   PHE A 138      -4.096 -23.255 -23.806  1.00  0.820          C  
ATOM   2213  O   PHE A 138      -3.789 -24.291 -24.401  1.00  1.100          O  
ATOM   2214  CB  PHE A 138      -4.368 -21.434 -25.360  1.00  0.990          C  
ATOM   2215  CG  PHE A 138      -2.976 -21.039 -24.891  1.00  0.990          C  
ATOM   2216  CD1 PHE A 138      -1.870 -21.809 -25.245  1.00  0.990          C  
ATOM   2217  CD2 PHE A 138      -2.765 -19.984 -24.126  1.00  0.990          C  
ATOM   2218  CE1 PHE A 138      -0.611 -21.507 -24.810  1.00  0.990          C  
ATOM   2219  CE2 PHE A 138      -1.495 -19.670 -23.660  1.00  0.990          C  
ATOM   2220  CZ  PHE A 138      -0.425 -20.433 -24.007  1.00  0.990          C  
ATOM   2221  H   PHE A 138      -5.959 -20.534 -23.444  1.00  0.560          H  
ATOM   2222  HA  PHE A 138      -5.916 -22.922 -24.885  1.00  0.960          H  
ATOM   2223 1HB  PHE A 138      -4.211 -21.956 -26.254  1.00  1.190          H  
ATOM   2224 2HB  PHE A 138      -4.935 -20.529 -25.592  1.00  1.190          H  
ATOM   2225  HD1 PHE A 138      -2.011 -22.661 -25.866  1.00  1.190          H  
ATOM   2226  HD2 PHE A 138      -3.603 -19.396 -23.883  1.00  1.190          H  
ATOM   2227  HE1 PHE A 138       0.234 -22.129 -25.102  1.00  1.190          H  
ATOM   2228  HE2 PHE A 138      -1.335 -18.803 -23.017  1.00  1.190          H  
ATOM   2229  HZ  PHE A 138       0.568 -20.174 -23.642  1.00  1.190          H  
ATOM   2230  N   ASP A 139      -3.537 -22.879 -22.661  1.00  0.690          N  
ATOM   2231  CA  ASP A 139      -2.438 -23.564 -22.021  1.00  0.800          C  
ATOM   2232  C   ASP A 139      -2.736 -24.973 -21.536  1.00  0.770          C  
ATOM   2233  O   ASP A 139      -1.814 -25.735 -21.239  1.00  0.950          O  
ATOM   2234  CB  ASP A 139      -1.878 -22.672 -20.909  1.00  1.080          C  
ATOM   2235  CG  ASP A 139      -2.921 -22.209 -19.863  1.00  1.080          C  
ATOM   2236  OD1 ASP A 139      -3.603 -21.199 -20.109  1.00  1.080          O  
ATOM   2237  OD2 ASP A 139      -3.040 -22.858 -18.834  1.00  1.080          O  
ATOM   2238  H   ASP A 139      -3.898 -22.045 -22.202  1.00  0.830          H  
ATOM   2239  HA  ASP A 139      -1.647 -23.653 -22.766  1.00  0.960          H  
ATOM   2240 1HB  ASP A 139      -1.084 -23.211 -20.391  1.00  1.290          H  
ATOM   2241 2HB  ASP A 139      -1.423 -21.787 -21.358  1.00  1.290          H  
ATOM   2242  N   LYS A 140      -4.006 -25.348 -21.475  1.00  0.670          N  
ATOM   2243  CA  LYS A 140      -4.342 -26.689 -21.029  1.00  0.780          C  
ATOM   2244  C   LYS A 140      -4.323 -27.729 -22.157  1.00  0.830          C  
ATOM   2245  O   LYS A 140      -4.536 -28.914 -21.898  1.00  1.050          O  
ATOM   2246  CB  LYS A 140      -5.703 -26.692 -20.336  1.00  1.050          C  
ATOM   2247  CG  LYS A 140      -5.717 -25.915 -19.020  1.00  1.050          C  
ATOM   2248  CD  LYS A 140      -7.102 -25.881 -18.353  1.00  1.050          C  
ATOM   2249  CE  LYS A 140      -7.510 -27.254 -17.794  1.00  1.050          C  
ATOM   2250  NZ  LYS A 140      -8.768 -27.181 -17.005  1.00  1.050          N  
ATOM   2251  H   LYS A 140      -4.744 -24.684 -21.737  1.00  0.800          H  
ATOM   2252  HA  LYS A 140      -3.595 -26.993 -20.295  1.00  0.940          H  
ATOM   2253 1HB  LYS A 140      -6.446 -26.241 -20.994  1.00  1.260          H  
ATOM   2254 2HB  LYS A 140      -6.000 -27.718 -20.152  1.00  1.260          H  
ATOM   2255 1HG  LYS A 140      -4.998 -26.362 -18.335  1.00  1.260          H  
ATOM   2256 2HG  LYS A 140      -5.400 -24.885 -19.218  1.00  1.260          H  
ATOM   2257 1HD  LYS A 140      -7.081 -25.154 -17.541  1.00  1.260          H  
ATOM   2258 2HD  LYS A 140      -7.850 -25.559 -19.082  1.00  1.260          H  
ATOM   2259 1HE  LYS A 140      -7.669 -27.945 -18.616  1.00  1.260          H  
ATOM   2260 2HE  LYS A 140      -6.713 -27.636 -17.157  1.00  1.260          H  
ATOM   2261 1HZ  LYS A 140      -9.005 -28.101 -16.661  1.00  1.260          H  
ATOM   2262 2HZ  LYS A 140      -8.642 -26.554 -16.224  1.00  1.260          H  
ATOM   2263 3HZ  LYS A 140      -9.520 -26.835 -17.591  1.00  1.260          H  
ATOM   2264  N   LEU A 141      -4.090 -27.293 -23.402  1.00  0.760          N  
ATOM   2265  CA  LEU A 141      -4.137 -28.185 -24.564  1.00  0.820          C  
ATOM   2266  C   LEU A 141      -2.795 -28.257 -25.303  1.00  0.890          C  
ATOM   2267  O   LEU A 141      -2.038 -27.277 -25.304  1.00  0.910          O  
ATOM   2268  CB  LEU A 141      -5.218 -27.673 -25.521  1.00  1.120          C  
ATOM   2269  CG  LEU A 141      -6.691 -27.769 -25.055  1.00  1.120          C  
ATOM   2270  CD1 LEU A 141      -7.086 -26.514 -24.262  1.00  1.120          C  
ATOM   2271  CD2 LEU A 141      -7.579 -27.902 -26.256  1.00  1.120          C  
ATOM   2272  H   LEU A 141      -3.895 -26.298 -23.558  1.00  0.910          H  
ATOM   2273  HA  LEU A 141      -4.393 -29.191 -24.230  1.00  0.980          H  
ATOM   2274 1HB  LEU A 141      -5.032 -26.626 -25.654  1.00  1.350          H  
ATOM   2275 2HB  LEU A 141      -5.111 -28.172 -26.480  1.00  1.350          H  
ATOM   2276  HG  LEU A 141      -6.814 -28.636 -24.405  1.00  1.350          H  
ATOM   2277 1HD1 LEU A 141      -8.126 -26.611 -23.956  1.00  1.350          H  
ATOM   2278 2HD1 LEU A 141      -6.491 -26.386 -23.389  1.00  1.350          H  
ATOM   2279 3HD1 LEU A 141      -6.974 -25.639 -24.880  1.00  1.350          H  
ATOM   2280 1HD2 LEU A 141      -8.616 -27.970 -25.932  1.00  1.350          H  
ATOM   2281 2HD2 LEU A 141      -7.469 -27.055 -26.901  1.00  1.350          H  
ATOM   2282 3HD2 LEU A 141      -7.330 -28.781 -26.803  1.00  1.350          H  
ATOM   2283  N   ASN A 142      -2.501 -29.406 -25.951  1.00  0.960          N  
ATOM   2284  CA  ASN A 142      -1.263 -29.544 -26.737  1.00  1.060          C  
ATOM   2285  C   ASN A 142      -1.485 -28.952 -28.130  1.00  1.040          C  
ATOM   2286  O   ASN A 142      -2.609 -28.619 -28.472  1.00  0.930          O  
ATOM   2287  CB  ASN A 142      -0.851 -31.006 -26.797  1.00  1.440          C  
ATOM   2288  CG  ASN A 142       0.634 -31.228 -27.047  1.00  1.440          C  
ATOM   2289  OD1 ASN A 142       1.297 -30.459 -27.765  1.00  1.440          O  
ATOM   2290  ND2 ASN A 142       1.161 -32.273 -26.465  1.00  1.440          N  
ATOM   2291  H   ASN A 142      -3.161 -30.201 -25.902  1.00  1.150          H  
ATOM   2292  HA  ASN A 142      -0.469 -28.974 -26.250  1.00  1.270          H  
ATOM   2293 1HB  ASN A 142      -1.128 -31.494 -25.859  1.00  1.730          H  
ATOM   2294 2HB  ASN A 142      -1.419 -31.499 -27.588  1.00  1.730          H  
ATOM   2295 1HD2 ASN A 142       2.134 -32.480 -26.589  1.00  1.730          H  
ATOM   2296 2HD2 ASN A 142       0.594 -32.869 -25.895  1.00  1.730          H  
ATOM   2297  N   GLN A 143      -0.498 -28.936 -29.015  1.00  1.160          N  
ATOM   2298  CA  GLN A 143      -0.764 -28.215 -30.267  1.00  1.170          C  
ATOM   2299  C   GLN A 143      -1.830 -28.796 -31.180  1.00  1.060          C  
ATOM   2300  O   GLN A 143      -2.607 -28.034 -31.769  1.00  1.010          O  
ATOM   2301  CB  GLN A 143       0.516 -27.985 -31.064  1.00  1.630          C  
ATOM   2302  CG  GLN A 143       0.316 -27.110 -32.329  1.00  1.630          C  
ATOM   2303  CD  GLN A 143      -0.254 -25.666 -32.039  1.00  1.630          C  
ATOM   2304  OE1 GLN A 143       0.132 -24.933 -31.098  1.00  1.630          O  
ATOM   2305  NE2 GLN A 143      -1.184 -25.260 -32.898  1.00  1.630          N  
ATOM   2306  H   GLN A 143       0.415 -29.306 -28.768  1.00  1.390          H  
ATOM   2307  HA  GLN A 143      -1.123 -27.230 -29.982  1.00  1.400          H  
ATOM   2308 1HB  GLN A 143       1.275 -27.538 -30.442  1.00  1.960          H  
ATOM   2309 2HB  GLN A 143       0.902 -28.948 -31.397  1.00  1.960          H  
ATOM   2310 1HG  GLN A 143       1.285 -26.989 -32.808  1.00  1.960          H  
ATOM   2311 2HG  GLN A 143      -0.366 -27.611 -33.016  1.00  1.960          H  
ATOM   2312 1HE2 GLN A 143      -1.596 -24.352 -32.808  1.00  1.960          H  
ATOM   2313 2HE2 GLN A 143      -1.461 -25.865 -33.649  1.00  1.960          H  
ATOM   2314  N   SER A 144      -1.909 -30.118 -31.308  1.00  1.060          N  
ATOM   2315  CA  SER A 144      -2.931 -30.663 -32.191  1.00  1.010          C  
ATOM   2316  C   SER A 144      -4.297 -30.350 -31.610  1.00  0.870          C  
ATOM   2317  O   SER A 144      -5.204 -29.892 -32.311  1.00  0.840          O  
ATOM   2318  CB  SER A 144      -2.771 -32.166 -32.337  1.00  1.430          C  
ATOM   2319  OG  SER A 144      -1.571 -32.491 -32.986  1.00  1.430          O  
ATOM   2320  H   SER A 144      -1.261 -30.728 -30.832  1.00  1.270          H  
ATOM   2321  HA  SER A 144      -2.847 -30.189 -33.170  1.00  1.210          H  
ATOM   2322 1HB  SER A 144      -2.791 -32.630 -31.351  1.00  1.720          H  
ATOM   2323 2HB  SER A 144      -3.613 -32.565 -32.901  1.00  1.720          H  
ATOM   2324  HG  SER A 144      -1.557 -33.450 -33.057  1.00  1.720          H  
ATOM   2325  N   GLU A 145      -4.389 -30.519 -30.293  1.00  0.840          N  
ATOM   2326  CA  GLU A 145      -5.592 -30.299 -29.522  1.00  0.750          C  
ATOM   2327  C   GLU A 145      -6.029 -28.834 -29.573  1.00  0.710          C  
ATOM   2328  O   GLU A 145      -7.229 -28.561 -29.684  1.00  0.680          O  
ATOM   2329  CB  GLU A 145      -5.320 -30.736 -28.082  1.00  1.090          C  
ATOM   2330  CG  GLU A 145      -5.118 -32.226 -27.903  1.00  1.090          C  
ATOM   2331  CD  GLU A 145      -4.737 -32.599 -26.497  1.00  1.090          C  
ATOM   2332  OE1 GLU A 145      -4.237 -31.752 -25.773  1.00  1.090          O  
ATOM   2333  OE2 GLU A 145      -4.945 -33.732 -26.137  1.00  1.090          O  
ATOM   2334  H   GLU A 145      -3.571 -30.866 -29.818  1.00  1.010          H  
ATOM   2335  HA  GLU A 145      -6.389 -30.913 -29.937  1.00  0.900          H  
ATOM   2336 1HB  GLU A 145      -4.447 -30.229 -27.714  1.00  1.300          H  
ATOM   2337 2HB  GLU A 145      -6.146 -30.467 -27.456  1.00  1.300          H  
ATOM   2338 1HG  GLU A 145      -6.041 -32.740 -28.168  1.00  1.300          H  
ATOM   2339 2HG  GLU A 145      -4.339 -32.561 -28.585  1.00  1.300          H  
ATOM   2340  N   ARG A 146      -5.061 -27.903 -29.526  1.00  0.770          N  
ATOM   2341  CA  ARG A 146      -5.333 -26.467 -29.588  1.00  0.810          C  
ATOM   2342  C   ARG A 146      -5.967 -26.113 -30.928  1.00  0.800          C  
ATOM   2343  O   ARG A 146      -6.998 -25.429 -30.995  1.00  0.800          O  
ATOM   2344  CB  ARG A 146      -4.038 -25.647 -29.416  1.00  1.120          C  
ATOM   2345  CG  ARG A 146      -3.438 -25.643 -27.989  1.00  1.120          C  
ATOM   2346  CD  ARG A 146      -2.395 -24.634 -27.744  1.00  1.120          C  
ATOM   2347  NE  ARG A 146      -1.086 -24.858 -28.417  1.00  1.120          N  
ATOM   2348  CZ  ARG A 146      -0.009 -25.530 -27.903  1.00  1.120          C  
ATOM   2349  NH1 ARG A 146      -0.003 -26.136 -26.727  1.00  1.120          N  
ATOM   2350  NH2 ARG A 146       1.087 -25.567 -28.629  1.00  1.120          N  
ATOM   2351  H   ARG A 146      -4.104 -28.221 -29.383  1.00  0.920          H  
ATOM   2352  HA  ARG A 146      -6.025 -26.213 -28.791  1.00  0.970          H  
ATOM   2353 1HB  ARG A 146      -3.276 -26.038 -30.085  1.00  1.340          H  
ATOM   2354 2HB  ARG A 146      -4.225 -24.614 -29.703  1.00  1.340          H  
ATOM   2355 1HG  ARG A 146      -4.205 -25.496 -27.292  1.00  1.340          H  
ATOM   2356 2HG  ARG A 146      -2.993 -26.543 -27.768  1.00  1.340          H  
ATOM   2357 1HD  ARG A 146      -2.764 -23.652 -28.036  1.00  1.340          H  
ATOM   2358 2HD  ARG A 146      -2.221 -24.648 -26.674  1.00  1.340          H  
ATOM   2359  HE  ARG A 146      -0.939 -24.468 -29.360  1.00  1.340          H  
ATOM   2360 1HH1 ARG A 146      -0.831 -26.200 -26.126  1.00  1.340          H  
ATOM   2361 2HH1 ARG A 146       0.830 -26.607 -26.421  1.00  1.340          H  
ATOM   2362 1HH2 ARG A 146       1.080 -25.115 -29.550  1.00  1.340          H  
ATOM   2363 2HH2 ARG A 146       1.907 -26.045 -28.297  1.00  1.340          H  
ATOM   2364  N   TYR A 147      -5.371 -26.631 -32.007  1.00  0.840          N  
ATOM   2365  CA  TYR A 147      -5.890 -26.401 -33.347  1.00  0.880          C  
ATOM   2366  C   TYR A 147      -7.304 -26.910 -33.514  1.00  0.790          C  
ATOM   2367  O   TYR A 147      -8.209 -26.168 -33.931  1.00  0.770          O  
ATOM   2368  CB  TYR A 147      -5.005 -27.084 -34.389  1.00  1.220          C  
ATOM   2369  CG  TYR A 147      -5.611 -27.078 -35.775  1.00  1.220          C  
ATOM   2370  CD1 TYR A 147      -5.561 -25.947 -36.566  1.00  1.220          C  
ATOM   2371  CD2 TYR A 147      -6.234 -28.231 -36.248  1.00  1.220          C  
ATOM   2372  CE1 TYR A 147      -6.128 -25.966 -37.823  1.00  1.220          C  
ATOM   2373  CE2 TYR A 147      -6.800 -28.249 -37.493  1.00  1.220          C  
ATOM   2374  CZ  TYR A 147      -6.749 -27.125 -38.285  1.00  1.220          C  
ATOM   2375  OH  TYR A 147      -7.312 -27.143 -39.543  1.00  1.220          O  
ATOM   2376  H   TYR A 147      -4.510 -27.175 -31.882  1.00  1.010          H  
ATOM   2377  HA  TYR A 147      -5.895 -25.330 -33.532  1.00  1.060          H  
ATOM   2378 1HB  TYR A 147      -4.039 -26.581 -34.430  1.00  1.460          H  
ATOM   2379 2HB  TYR A 147      -4.821 -28.115 -34.098  1.00  1.460          H  
ATOM   2380  HD1 TYR A 147      -5.076 -25.042 -36.199  1.00  1.460          H  
ATOM   2381  HD2 TYR A 147      -6.273 -29.123 -35.624  1.00  1.460          H  
ATOM   2382  HE1 TYR A 147      -6.089 -25.078 -38.451  1.00  1.460          H  
ATOM   2383  HE2 TYR A 147      -7.286 -29.153 -37.856  1.00  1.460          H  
ATOM   2384  HH  TYR A 147      -7.723 -27.998 -39.697  1.00  1.460          H  
ATOM   2385  N   PHE A 148      -7.507 -28.178 -33.165  1.00  0.770          N  
ATOM   2386  CA  PHE A 148      -8.807 -28.768 -33.348  1.00  0.780          C  
ATOM   2387  C   PHE A 148      -9.839 -28.123 -32.468  1.00  0.680          C  
ATOM   2388  O   PHE A 148     -10.962 -27.915 -32.920  1.00  0.680          O  
ATOM   2389  CB  PHE A 148      -8.783 -30.276 -33.116  1.00  1.090          C  
ATOM   2390  CG  PHE A 148      -8.184 -31.033 -34.267  1.00  1.090          C  
ATOM   2391  CD1 PHE A 148      -6.980 -31.704 -34.138  1.00  1.090          C  
ATOM   2392  CD2 PHE A 148      -8.827 -31.053 -35.501  1.00  1.090          C  
ATOM   2393  CE1 PHE A 148      -6.429 -32.375 -35.208  1.00  1.090          C  
ATOM   2394  CE2 PHE A 148      -8.278 -31.724 -36.570  1.00  1.090          C  
ATOM   2395  CZ  PHE A 148      -7.077 -32.384 -36.424  1.00  1.090          C  
ATOM   2396  H   PHE A 148      -6.726 -28.742 -32.812  1.00  0.920          H  
ATOM   2397  HA  PHE A 148      -9.103 -28.596 -34.381  1.00  0.940          H  
ATOM   2398 1HB  PHE A 148      -8.194 -30.487 -32.222  1.00  1.310          H  
ATOM   2399 2HB  PHE A 148      -9.793 -30.639 -32.946  1.00  1.310          H  
ATOM   2400  HD1 PHE A 148      -6.465 -31.700 -33.183  1.00  1.310          H  
ATOM   2401  HD2 PHE A 148      -9.777 -30.527 -35.620  1.00  1.310          H  
ATOM   2402  HE1 PHE A 148      -5.480 -32.900 -35.094  1.00  1.310          H  
ATOM   2403  HE2 PHE A 148      -8.790 -31.733 -37.532  1.00  1.310          H  
ATOM   2404  HZ  PHE A 148      -6.642 -32.913 -37.270  1.00  1.310          H  
ATOM   2405  N   SER A 149      -9.487 -27.788 -31.230  1.00  0.640          N  
ATOM   2406  CA  SER A 149     -10.450 -27.193 -30.337  1.00  0.580          C  
ATOM   2407  C   SER A 149     -10.940 -25.849 -30.846  1.00  0.530          C  
ATOM   2408  O   SER A 149     -12.147 -25.606 -30.844  1.00  0.480          O  
ATOM   2409  CB  SER A 149      -9.862 -27.059 -28.961  1.00  0.840          C  
ATOM   2410  OG  SER A 149      -9.615 -28.322 -28.416  1.00  0.840          O  
ATOM   2411  H   SER A 149      -8.551 -27.980 -30.872  1.00  0.770          H  
ATOM   2412  HA  SER A 149     -11.303 -27.864 -30.266  1.00  0.700          H  
ATOM   2413 1HB  SER A 149      -8.935 -26.485 -29.005  1.00  1.000          H  
ATOM   2414 2HB  SER A 149     -10.557 -26.520 -28.335  1.00  1.000          H  
ATOM   2415  HG  SER A 149      -8.775 -28.617 -28.826  1.00  1.000          H  
ATOM   2416  N   LEU A 150     -10.058 -24.983 -31.372  1.00  0.580          N  
ATOM   2417  CA  LEU A 150     -10.595 -23.709 -31.843  1.00  0.570          C  
ATOM   2418  C   LEU A 150     -11.570 -23.958 -32.998  1.00  0.550          C  
ATOM   2419  O   LEU A 150     -12.615 -23.297 -33.096  1.00  0.520          O  
ATOM   2420  CB  LEU A 150      -9.504 -22.738 -32.327  1.00  0.800          C  
ATOM   2421  CG  LEU A 150     -10.010 -21.257 -32.722  1.00  0.800          C  
ATOM   2422  CD1 LEU A 150     -10.638 -20.542 -31.477  1.00  0.800          C  
ATOM   2423  CD2 LEU A 150      -8.847 -20.437 -33.292  1.00  0.800          C  
ATOM   2424  H   LEU A 150      -9.048 -25.185 -31.367  1.00  0.700          H  
ATOM   2425  HA  LEU A 150     -11.138 -23.258 -31.022  1.00  0.680          H  
ATOM   2426 1HB  LEU A 150      -8.742 -22.656 -31.564  1.00  0.960          H  
ATOM   2427 2HB  LEU A 150      -9.039 -23.177 -33.213  1.00  0.960          H  
ATOM   2428  HG  LEU A 150     -10.789 -21.330 -33.486  1.00  0.960          H  
ATOM   2429 1HD1 LEU A 150     -10.960 -19.560 -31.760  1.00  0.960          H  
ATOM   2430 2HD1 LEU A 150     -11.491 -21.095 -31.099  1.00  0.960          H  
ATOM   2431 3HD1 LEU A 150      -9.911 -20.442 -30.699  1.00  0.960          H  
ATOM   2432 1HD2 LEU A 150      -9.211 -19.442 -33.571  1.00  0.960          H  
ATOM   2433 2HD2 LEU A 150      -8.061 -20.331 -32.574  1.00  0.960          H  
ATOM   2434 3HD2 LEU A 150      -8.454 -20.939 -34.175  1.00  0.960          H  
ATOM   2435  N   LYS A 151     -11.234 -24.917 -33.878  1.00  0.600          N  
ATOM   2436  CA  LYS A 151     -12.098 -25.219 -35.011  1.00  0.620          C  
ATOM   2437  C   LYS A 151     -13.422 -25.838 -34.558  1.00  0.560          C  
ATOM   2438  O   LYS A 151     -14.474 -25.491 -35.103  1.00  0.560          O  
ATOM   2439  CB  LYS A 151     -11.392 -26.174 -35.982  1.00  0.860          C  
ATOM   2440  CG  LYS A 151     -10.159 -25.597 -36.710  1.00  0.860          C  
ATOM   2441  CD  LYS A 151     -10.523 -24.491 -37.705  1.00  0.860          C  
ATOM   2442  CE  LYS A 151      -9.302 -24.037 -38.494  1.00  0.860          C  
ATOM   2443  NZ  LYS A 151      -9.631 -22.935 -39.451  1.00  0.860          N  
ATOM   2444  H   LYS A 151     -10.336 -25.409 -33.774  1.00  0.720          H  
ATOM   2445  HA  LYS A 151     -12.333 -24.290 -35.520  1.00  0.740          H  
ATOM   2446 1HB  LYS A 151     -11.059 -27.057 -35.433  1.00  1.030          H  
ATOM   2447 2HB  LYS A 151     -12.102 -26.511 -36.735  1.00  1.030          H  
ATOM   2448 1HG  LYS A 151      -9.474 -25.183 -35.968  1.00  1.030          H  
ATOM   2449 2HG  LYS A 151      -9.640 -26.399 -37.234  1.00  1.030          H  
ATOM   2450 1HD  LYS A 151     -11.287 -24.853 -38.395  1.00  1.030          H  
ATOM   2451 2HD  LYS A 151     -10.913 -23.628 -37.173  1.00  1.030          H  
ATOM   2452 1HE  LYS A 151      -8.538 -23.689 -37.799  1.00  1.030          H  
ATOM   2453 2HE  LYS A 151      -8.907 -24.883 -39.055  1.00  1.030          H  
ATOM   2454 1HZ  LYS A 151      -8.796 -22.668 -39.954  1.00  1.030          H  
ATOM   2455 2HZ  LYS A 151     -10.329 -23.257 -40.108  1.00  1.030          H  
ATOM   2456 3HZ  LYS A 151      -9.988 -22.137 -38.945  1.00  1.030          H  
ATOM   2457  N   ASN A 152     -13.379 -26.717 -33.550  1.00  0.550          N  
ATOM   2458  CA  ASN A 152     -14.573 -27.367 -33.029  1.00  0.540          C  
ATOM   2459  C   ASN A 152     -15.508 -26.340 -32.412  1.00  0.490          C  
ATOM   2460  O   ASN A 152     -16.730 -26.473 -32.513  1.00  0.530          O  
ATOM   2461  CB  ASN A 152     -14.204 -28.423 -32.005  1.00  0.760          C  
ATOM   2462  CG  ASN A 152     -13.576 -29.659 -32.617  1.00  0.760          C  
ATOM   2463  OD1 ASN A 152     -13.760 -29.970 -33.800  1.00  0.760          O  
ATOM   2464  ND2 ASN A 152     -12.831 -30.376 -31.820  1.00  0.760          N  
ATOM   2465  H   ASN A 152     -12.469 -26.989 -33.181  1.00  0.660          H  
ATOM   2466  HA  ASN A 152     -15.100 -27.842 -33.856  1.00  0.650          H  
ATOM   2467 1HB  ASN A 152     -13.502 -27.992 -31.294  1.00  0.910          H  
ATOM   2468 2HB  ASN A 152     -15.093 -28.715 -31.449  1.00  0.910          H  
ATOM   2469 1HD2 ASN A 152     -12.390 -31.204 -32.163  1.00  0.910          H  
ATOM   2470 2HD2 ASN A 152     -12.705 -30.103 -30.868  1.00  0.910          H  
ATOM   2471  N   ILE A 153     -14.933 -25.310 -31.787  1.00  0.440          N  
ATOM   2472  CA  ILE A 153     -15.698 -24.226 -31.188  1.00  0.430          C  
ATOM   2473  C   ILE A 153     -16.393 -23.431 -32.276  1.00  0.460          C  
ATOM   2474  O   ILE A 153     -17.597 -23.170 -32.195  1.00  0.520          O  
ATOM   2475  CB  ILE A 153     -14.786 -23.334 -30.317  1.00  0.610          C  
ATOM   2476  CG1 ILE A 153     -14.327 -24.174 -29.085  1.00  0.610          C  
ATOM   2477  CG2 ILE A 153     -15.524 -22.041 -29.900  1.00  0.610          C  
ATOM   2478  CD1 ILE A 153     -13.183 -23.602 -28.271  1.00  0.610          C  
ATOM   2479  H   ILE A 153     -13.910 -25.320 -31.695  1.00  0.530          H  
ATOM   2480  HA  ILE A 153     -16.459 -24.648 -30.557  1.00  0.520          H  
ATOM   2481  HB  ILE A 153     -13.893 -23.074 -30.881  1.00  0.730          H  
ATOM   2482 1HG1 ILE A 153     -15.157 -24.281 -28.437  1.00  0.730          H  
ATOM   2483 2HG1 ILE A 153     -14.041 -25.160 -29.425  1.00  0.730          H  
ATOM   2484 1HG2 ILE A 153     -14.872 -21.424 -29.295  1.00  0.730          H  
ATOM   2485 2HG2 ILE A 153     -15.816 -21.474 -30.782  1.00  0.730          H  
ATOM   2486 3HG2 ILE A 153     -16.414 -22.300 -29.328  1.00  0.730          H  
ATOM   2487 1HD1 ILE A 153     -12.960 -24.276 -27.436  1.00  0.730          H  
ATOM   2488 2HD1 ILE A 153     -12.299 -23.508 -28.899  1.00  0.730          H  
ATOM   2489 3HD1 ILE A 153     -13.454 -22.640 -27.880  1.00  0.730          H  
ATOM   2490  N   ALA A 154     -15.646 -23.062 -33.313  1.00  0.490          N  
ATOM   2491  CA  ALA A 154     -16.215 -22.320 -34.423  1.00  0.560          C  
ATOM   2492  C   ALA A 154     -17.353 -23.104 -35.099  1.00  0.570          C  
ATOM   2493  O   ALA A 154     -18.395 -22.551 -35.481  1.00  0.670          O  
ATOM   2494  CB  ALA A 154     -15.120 -22.016 -35.428  1.00  0.760          C  
ATOM   2495  H   ALA A 154     -14.642 -23.281 -33.315  1.00  0.590          H  
ATOM   2496  HA  ALA A 154     -16.619 -21.392 -34.034  1.00  0.670          H  
ATOM   2497 1HB  ALA A 154     -15.513 -21.447 -36.255  1.00  0.910          H  
ATOM   2498 2HB  ALA A 154     -14.330 -21.448 -34.934  1.00  0.910          H  
ATOM   2499 3HB  ALA A 154     -14.712 -22.955 -35.802  1.00  0.910          H  
ATOM   2500  N   ASN A 155     -17.191 -24.418 -35.209  1.00  0.520          N  
ATOM   2501  CA  ASN A 155     -18.224 -25.214 -35.840  1.00  0.570          C  
ATOM   2502  C   ASN A 155     -19.438 -25.383 -34.923  1.00  0.620          C  
ATOM   2503  O   ASN A 155     -20.573 -25.146 -35.334  1.00  0.690          O  
ATOM   2504  CB  ASN A 155     -17.650 -26.552 -36.237  1.00  0.780          C  
ATOM   2505  CG  ASN A 155     -16.694 -26.437 -37.386  1.00  0.780          C  
ATOM   2506  OD1 ASN A 155     -16.726 -25.478 -38.167  1.00  0.780          O  
ATOM   2507  ND2 ASN A 155     -15.828 -27.402 -37.507  1.00  0.780          N  
ATOM   2508  H   ASN A 155     -16.306 -24.846 -34.922  1.00  0.620          H  
ATOM   2509  HA  ASN A 155     -18.561 -24.695 -36.736  1.00  0.680          H  
ATOM   2510 1HB  ASN A 155     -17.119 -26.982 -35.383  1.00  0.930          H  
ATOM   2511 2HB  ASN A 155     -18.454 -27.234 -36.505  1.00  0.930          H  
ATOM   2512 1HD2 ASN A 155     -15.161 -27.382 -38.249  1.00  0.930          H  
ATOM   2513 2HD2 ASN A 155     -15.826 -28.159 -36.857  1.00  0.930          H  
ATOM   2514  N   PHE A 156     -19.203 -25.725 -33.659  1.00  0.620          N  
ATOM   2515  CA  PHE A 156     -20.257 -25.956 -32.676  1.00  0.710          C  
ATOM   2516  C   PHE A 156     -21.173 -24.753 -32.516  1.00  0.760          C  
ATOM   2517  O   PHE A 156     -22.407 -24.864 -32.504  1.00  0.870          O  
ATOM   2518  CB  PHE A 156     -19.659 -26.319 -31.326  1.00  0.960          C  
ATOM   2519  CG  PHE A 156     -20.691 -26.492 -30.311  1.00  0.960          C  
ATOM   2520  CD1 PHE A 156     -21.410 -27.661 -30.223  1.00  0.960          C  
ATOM   2521  CD2 PHE A 156     -20.970 -25.481 -29.456  1.00  0.960          C  
ATOM   2522  CE1 PHE A 156     -22.395 -27.794 -29.290  1.00  0.960          C  
ATOM   2523  CE2 PHE A 156     -21.925 -25.602 -28.541  1.00  0.960          C  
ATOM   2524  CZ  PHE A 156     -22.657 -26.762 -28.450  1.00  0.960          C  
ATOM   2525  H   PHE A 156     -18.241 -25.880 -33.358  1.00  0.740          H  
ATOM   2526  HA  PHE A 156     -20.859 -26.796 -33.020  1.00  0.850          H  
ATOM   2527 1HB  PHE A 156     -19.083 -27.239 -31.408  1.00  1.150          H  
ATOM   2528 2HB  PHE A 156     -18.976 -25.531 -31.004  1.00  1.150          H  
ATOM   2529  HD1 PHE A 156     -21.193 -28.478 -30.911  1.00  1.150          H  
ATOM   2530  HD2 PHE A 156     -20.407 -24.561 -29.528  1.00  1.150          H  
ATOM   2531  HE1 PHE A 156     -22.971 -28.716 -29.223  1.00  1.150          H  
ATOM   2532  HE2 PHE A 156     -22.114 -24.771 -27.883  1.00  1.150          H  
ATOM   2533  HZ  PHE A 156     -23.442 -26.861 -27.720  1.00  1.150          H  
ATOM   2534  N   LEU A 157     -20.563 -23.582 -32.382  1.00  0.710          N  
ATOM   2535  CA  LEU A 157     -21.297 -22.353 -32.171  1.00  0.810          C  
ATOM   2536  C   LEU A 157     -21.833 -21.765 -33.475  1.00  0.930          C  
ATOM   2537  O   LEU A 157     -22.414 -20.680 -33.452  1.00  1.130          O  
ATOM   2538  CB  LEU A 157     -20.382 -21.312 -31.511  1.00  1.090          C  
ATOM   2539  CG  LEU A 157     -19.851 -21.590 -30.096  1.00  1.090          C  
ATOM   2540  CD1 LEU A 157     -18.869 -20.482 -29.732  1.00  1.090          C  
ATOM   2541  CD2 LEU A 157     -20.991 -21.655 -29.073  1.00  1.090          C  
ATOM   2542  H   LEU A 157     -19.538 -23.538 -32.398  1.00  0.850          H  
ATOM   2543  HA  LEU A 157     -22.148 -22.566 -31.530  1.00  0.970          H  
ATOM   2544 1HB  LEU A 157     -19.503 -21.258 -32.123  1.00  1.310          H  
ATOM   2545 2HB  LEU A 157     -20.860 -20.349 -31.528  1.00  1.310          H  
ATOM   2546  HG  LEU A 157     -19.308 -22.531 -30.105  1.00  1.310          H  
ATOM   2547 1HD1 LEU A 157     -18.451 -20.667 -28.747  1.00  1.310          H  
ATOM   2548 2HD1 LEU A 157     -18.070 -20.465 -30.469  1.00  1.310          H  
ATOM   2549 3HD1 LEU A 157     -19.374 -19.526 -29.731  1.00  1.310          H  
ATOM   2550 1HD2 LEU A 157     -20.578 -21.846 -28.096  1.00  1.310          H  
ATOM   2551 2HD2 LEU A 157     -21.531 -20.714 -29.053  1.00  1.310          H  
ATOM   2552 3HD2 LEU A 157     -21.672 -22.455 -29.329  1.00  1.310          H  
ATOM   2553  N   LYS A 158     -21.605 -22.434 -34.617  1.00  0.860          N  
ATOM   2554  CA  LYS A 158     -22.063 -21.941 -35.904  1.00  1.050          C  
ATOM   2555  C   LYS A 158     -21.643 -20.499 -36.054  1.00  0.870          C  
ATOM   2556  O   LYS A 158     -22.495 -19.614 -36.225  1.00  0.860          O  
ATOM   2557  CB  LYS A 158     -23.585 -22.072 -36.012  1.00  1.390          C  
ATOM   2558  CG  LYS A 158     -24.091 -23.504 -35.890  1.00  1.390          C  
ATOM   2559  CD  LYS A 158     -25.610 -23.576 -36.013  1.00  1.390          C  
ATOM   2560  CE  LYS A 158     -26.112 -25.006 -35.836  1.00  1.390          C  
ATOM   2561  NZ  LYS A 158     -27.604 -25.090 -35.909  1.00  1.390          N  
ATOM   2562  H   LYS A 158     -21.134 -23.340 -34.608  1.00  1.030          H  
ATOM   2563  HA  LYS A 158     -21.585 -22.528 -36.690  1.00  1.260          H  
ATOM   2564 1HB  LYS A 158     -24.063 -21.476 -35.238  1.00  1.670          H  
ATOM   2565 2HB  LYS A 158     -23.912 -21.679 -36.976  1.00  1.670          H  
ATOM   2566 1HG  LYS A 158     -23.633 -24.114 -36.667  1.00  1.670          H  
ATOM   2567 2HG  LYS A 158     -23.791 -23.905 -34.918  1.00  1.670          H  
ATOM   2568 1HD  LYS A 158     -26.061 -22.942 -35.247  1.00  1.670          H  
ATOM   2569 2HD  LYS A 158     -25.914 -23.208 -36.991  1.00  1.670          H  
ATOM   2570 1HE  LYS A 158     -25.684 -25.631 -36.618  1.00  1.670          H  
ATOM   2571 2HE  LYS A 158     -25.784 -25.380 -34.865  1.00  1.670          H  
ATOM   2572 1HZ  LYS A 158     -27.894 -26.051 -35.787  1.00  1.670          H  
ATOM   2573 2HZ  LYS A 158     -28.011 -24.522 -35.179  1.00  1.670          H  
ATOM   2574 3HZ  LYS A 158     -27.920 -24.757 -36.809  1.00  1.670          H  
ATOM   2575  N   VAL A 159     -20.336 -20.235 -36.011  1.00  0.960          N  
ATOM   2576  CA  VAL A 159     -19.962 -18.843 -35.925  1.00  1.020          C  
ATOM   2577  C   VAL A 159     -20.069 -17.992 -37.174  1.00  1.060          C  
ATOM   2578  O   VAL A 159     -19.082 -17.597 -37.796  1.00  1.330          O  
ATOM   2579  CB  VAL A 159     -18.535 -18.695 -35.336  1.00  1.400          C  
ATOM   2580  CG1 VAL A 159     -18.543 -19.266 -33.926  1.00  1.400          C  
ATOM   2581  CG2 VAL A 159     -17.490 -19.403 -36.206  1.00  1.400          C  
ATOM   2582  H   VAL A 159     -19.660 -21.002 -35.916  1.00  1.150          H  
ATOM   2583  HA  VAL A 159     -20.641 -18.430 -35.196  1.00  1.220          H  
ATOM   2584  HB  VAL A 159     -18.276 -17.645 -35.268  1.00  1.680          H  
ATOM   2585 1HG1 VAL A 159     -17.566 -19.161 -33.470  1.00  1.680          H  
ATOM   2586 2HG1 VAL A 159     -19.282 -18.743 -33.320  1.00  1.680          H  
ATOM   2587 3HG1 VAL A 159     -18.801 -20.313 -33.988  1.00  1.680          H  
ATOM   2588 1HG2 VAL A 159     -16.526 -19.291 -35.757  1.00  1.680          H  
ATOM   2589 2HG2 VAL A 159     -17.725 -20.432 -36.278  1.00  1.680          H  
ATOM   2590 3HG2 VAL A 159     -17.432 -19.013 -37.201  1.00  1.680          H  
ATOM   2591  N   ASN A 160     -21.285 -17.549 -37.432  1.00  1.020          N  
ATOM   2592  CA  ASN A 160     -21.570 -16.602 -38.497  1.00  1.120          C  
ATOM   2593  C   ASN A 160     -21.293 -15.219 -37.912  1.00  1.330          C  
ATOM   2594  O   ASN A 160     -22.188 -14.386 -37.763  1.00  1.900          O  
ATOM   2595  CB  ASN A 160     -23.003 -16.752 -38.955  1.00  1.530          C  
ATOM   2596  CG  ASN A 160     -23.243 -18.082 -39.615  1.00  1.530          C  
ATOM   2597  OD1 ASN A 160     -22.413 -18.557 -40.401  1.00  1.530          O  
ATOM   2598  ND2 ASN A 160     -24.354 -18.700 -39.315  1.00  1.530          N  
ATOM   2599  H   ASN A 160     -22.031 -17.961 -36.872  1.00  1.220          H  
ATOM   2600  HA  ASN A 160     -20.888 -16.765 -39.331  1.00  1.340          H  
ATOM   2601 1HB  ASN A 160     -23.664 -16.667 -38.093  1.00  1.830          H  
ATOM   2602 2HB  ASN A 160     -23.258 -15.953 -39.649  1.00  1.830          H  
ATOM   2603 1HD2 ASN A 160     -24.557 -19.588 -39.729  1.00  1.830          H  
ATOM   2604 2HD2 ASN A 160     -25.004 -18.294 -38.673  1.00  1.830          H  
ATOM   2605  N   PHE A 161     -20.020 -15.007 -37.590  1.00  1.360          N  
ATOM   2606  CA  PHE A 161     -19.530 -13.868 -36.834  1.00  1.710          C  
ATOM   2607  C   PHE A 161     -18.150 -13.456 -37.315  1.00  1.110          C  
ATOM   2608  O   PHE A 161     -17.657 -13.983 -38.310  1.00  1.630          O  
ATOM   2609  CB  PHE A 161     -19.477 -14.186 -35.355  1.00  2.250          C  
ATOM   2610  CG  PHE A 161     -20.766 -14.641 -34.789  1.00  2.250          C  
ATOM   2611  CD1 PHE A 161     -20.863 -15.904 -34.333  1.00  2.250          C  
ATOM   2612  CD2 PHE A 161     -21.885 -13.828 -34.709  1.00  2.250          C  
ATOM   2613  CE1 PHE A 161     -22.006 -16.393 -33.788  1.00  2.250          C  
ATOM   2614  CE2 PHE A 161     -23.039 -14.306 -34.154  1.00  2.250          C  
ATOM   2615  CZ  PHE A 161     -23.092 -15.597 -33.690  1.00  2.250          C  
ATOM   2616  H   PHE A 161     -19.379 -15.765 -37.837  1.00  1.630          H  
ATOM   2617  HA  PHE A 161     -20.210 -13.030 -36.989  1.00  2.050          H  
ATOM   2618 1HB  PHE A 161     -18.731 -14.961 -35.183  1.00  2.700          H  
ATOM   2619 2HB  PHE A 161     -19.162 -13.313 -34.796  1.00  2.700          H  
ATOM   2620  HD1 PHE A 161     -19.997 -16.516 -34.391  1.00  2.700          H  
ATOM   2621  HD2 PHE A 161     -21.843 -12.806 -35.079  1.00  2.700          H  
ATOM   2622  HE1 PHE A 161     -22.041 -17.425 -33.426  1.00  2.700          H  
ATOM   2623  HE2 PHE A 161     -23.906 -13.662 -34.084  1.00  2.700          H  
ATOM   2624  HZ  PHE A 161     -24.001 -15.988 -33.247  1.00  2.700          H  
ATOM   2625  N   ASP A 162     -17.574 -12.423 -36.692  1.00  0.880          N  
ATOM   2626  CA  ASP A 162     -16.309 -11.881 -37.170  1.00  1.010          C  
ATOM   2627  C   ASP A 162     -15.078 -12.728 -36.811  1.00  0.990          C  
ATOM   2628  O   ASP A 162     -14.318 -13.129 -37.696  1.00  1.470          O  
ATOM   2629  CB  ASP A 162     -16.153 -10.443 -36.645  1.00  1.360          C  
ATOM   2630  CG  ASP A 162     -14.988  -9.671 -37.240  1.00  1.360          C  
ATOM   2631  OD1 ASP A 162     -14.345 -10.159 -38.113  1.00  1.360          O  
ATOM   2632  OD2 ASP A 162     -14.754  -8.565 -36.815  1.00  1.360          O  
ATOM   2633  H   ASP A 162     -17.965 -12.037 -35.833  1.00  1.060          H  
ATOM   2634  HA  ASP A 162     -16.362 -11.830 -38.256  1.00  1.210          H  
ATOM   2635 1HB  ASP A 162     -17.069  -9.889 -36.847  1.00  1.630          H  
ATOM   2636 2HB  ASP A 162     -16.030 -10.472 -35.558  1.00  1.630          H  
ATOM   2637  N   LYS A 163     -14.860 -13.021 -35.524  1.00  0.810          N  
ATOM   2638  CA  LYS A 163     -13.612 -13.726 -35.212  1.00  1.000          C  
ATOM   2639  C   LYS A 163     -13.622 -14.669 -34.028  1.00  0.770          C  
ATOM   2640  O   LYS A 163     -14.264 -14.406 -33.014  1.00  0.580          O  
ATOM   2641  CB  LYS A 163     -12.483 -12.703 -34.993  1.00  1.320          C  
ATOM   2642  CG  LYS A 163     -11.078 -13.323 -34.759  1.00  1.320          C  
ATOM   2643  CD  LYS A 163      -9.966 -12.287 -34.738  1.00  1.320          C  
ATOM   2644  CE  LYS A 163      -8.598 -12.953 -34.493  1.00  1.320          C  
ATOM   2645  NZ  LYS A 163      -8.133 -13.756 -35.688  1.00  1.320          N  
ATOM   2646  H   LYS A 163     -15.528 -12.723 -34.806  1.00  0.970          H  
ATOM   2647  HA  LYS A 163     -13.352 -14.329 -36.082  1.00  1.200          H  
ATOM   2648 1HB  LYS A 163     -12.420 -12.055 -35.868  1.00  1.590          H  
ATOM   2649 2HB  LYS A 163     -12.726 -12.075 -34.136  1.00  1.590          H  
ATOM   2650 1HG  LYS A 163     -11.055 -13.808 -33.782  1.00  1.590          H  
ATOM   2651 2HG  LYS A 163     -10.873 -14.066 -35.524  1.00  1.590          H  
ATOM   2652 1HD  LYS A 163      -9.946 -11.751 -35.687  1.00  1.590          H  
ATOM   2653 2HD  LYS A 163     -10.158 -11.570 -33.936  1.00  1.590          H  
ATOM   2654 1HE  LYS A 163      -7.859 -12.185 -34.273  1.00  1.590          H  
ATOM   2655 2HE  LYS A 163      -8.678 -13.620 -33.638  1.00  1.590          H  
ATOM   2656 1HZ  LYS A 163      -7.237 -14.179 -35.490  1.00  1.590          H  
ATOM   2657 2HZ  LYS A 163      -8.797 -14.487 -35.914  1.00  1.590          H  
ATOM   2658 3HZ  LYS A 163      -8.041 -13.142 -36.483  1.00  1.590          H  
ATOM   2659  N   CYS A 164     -12.849 -15.752 -34.163  1.00  0.930          N  
ATOM   2660  CA  CYS A 164     -12.581 -16.680 -33.073  1.00  0.860          C  
ATOM   2661  C   CYS A 164     -11.076 -16.645 -32.773  1.00  0.860          C  
ATOM   2662  O   CYS A 164     -10.250 -16.683 -33.692  1.00  1.080          O  
ATOM   2663  CB  CYS A 164     -13.001 -18.102 -33.447  1.00  1.230          C  
ATOM   2664  SG  CYS A 164     -14.718 -18.275 -33.803  1.00  1.230          S  
ATOM   2665  H   CYS A 164     -12.390 -15.906 -35.052  1.00  1.120          H  
ATOM   2666  HA  CYS A 164     -13.126 -16.365 -32.189  1.00  1.030          H  
ATOM   2667 1HB  CYS A 164     -12.432 -18.440 -34.312  1.00  1.480          H  
ATOM   2668 2HB  CYS A 164     -12.787 -18.768 -32.632  1.00  1.480          H  
ATOM   2669  HG  CYS A 164     -14.835 -17.060 -34.334  1.00  1.480          H  
ATOM   2670  N   VAL A 165     -10.729 -16.552 -31.496  1.00  0.660          N  
ATOM   2671  CA  VAL A 165      -9.334 -16.525 -31.047  1.00  0.640          C  
ATOM   2672  C   VAL A 165      -9.111 -17.538 -29.930  1.00  0.560          C  
ATOM   2673  O   VAL A 165      -9.998 -17.748 -29.104  1.00  0.660          O  
ATOM   2674  CB  VAL A 165      -8.952 -15.090 -30.598  1.00  0.900          C  
ATOM   2675  CG1 VAL A 165      -9.790 -14.663 -29.446  1.00  0.900          C  
ATOM   2676  CG2 VAL A 165      -7.459 -14.990 -30.217  1.00  0.900          C  
ATOM   2677  H   VAL A 165     -11.490 -16.487 -30.812  1.00  0.790          H  
ATOM   2678  HA  VAL A 165      -8.697 -16.800 -31.888  1.00  0.770          H  
ATOM   2679  HB  VAL A 165      -9.165 -14.414 -31.419  1.00  1.080          H  
ATOM   2680 1HG1 VAL A 165      -9.529 -13.653 -29.198  1.00  1.080          H  
ATOM   2681 2HG1 VAL A 165     -10.839 -14.710 -29.722  1.00  1.080          H  
ATOM   2682 3HG1 VAL A 165      -9.610 -15.304 -28.592  1.00  1.080          H  
ATOM   2683 1HG2 VAL A 165      -7.232 -13.963 -29.930  1.00  1.080          H  
ATOM   2684 2HG2 VAL A 165      -7.227 -15.641 -29.381  1.00  1.080          H  
ATOM   2685 3HG2 VAL A 165      -6.843 -15.270 -31.070  1.00  1.080          H  
ATOM   2686  N   PHE A 166      -7.948 -18.181 -29.928  1.00  0.590          N  
ATOM   2687  CA  PHE A 166      -7.598 -19.152 -28.893  1.00  0.640          C  
ATOM   2688  C   PHE A 166      -6.594 -18.381 -27.998  1.00  0.590          C  
ATOM   2689  O   PHE A 166      -5.637 -17.811 -28.526  1.00  0.710          O  
ATOM   2690  CB  PHE A 166      -7.071 -20.405 -29.603  1.00  0.880          C  
ATOM   2691  CG  PHE A 166      -7.074 -21.651 -28.840  1.00  0.880          C  
ATOM   2692  CD1 PHE A 166      -8.272 -22.367 -28.763  1.00  0.880          C  
ATOM   2693  CD2 PHE A 166      -6.003 -22.152 -28.250  1.00  0.880          C  
ATOM   2694  CE1 PHE A 166      -8.370 -23.525 -28.099  1.00  0.880          C  
ATOM   2695  CE2 PHE A 166      -6.110 -23.336 -27.571  1.00  0.880          C  
ATOM   2696  CZ  PHE A 166      -7.288 -24.008 -27.501  1.00  0.880          C  
ATOM   2697  H   PHE A 166      -7.277 -17.969 -30.654  1.00  0.710          H  
ATOM   2698  HA  PHE A 166      -8.458 -19.392 -28.288  1.00  0.770          H  
ATOM   2699 1HB  PHE A 166      -7.644 -20.575 -30.472  1.00  1.050          H  
ATOM   2700 2HB  PHE A 166      -6.051 -20.220 -29.929  1.00  1.050          H  
ATOM   2701  HD1 PHE A 166      -9.146 -21.982 -29.254  1.00  1.050          H  
ATOM   2702  HD2 PHE A 166      -5.056 -21.613 -28.313  1.00  1.050          H  
ATOM   2703  HE1 PHE A 166      -9.323 -24.066 -28.044  1.00  1.050          H  
ATOM   2704  HE2 PHE A 166      -5.258 -23.736 -27.077  1.00  1.050          H  
ATOM   2705  HZ  PHE A 166      -7.356 -24.926 -26.961  1.00  1.050          H  
ATOM   2706  N   ALA A 167      -6.851 -18.264 -26.677  1.00  0.550          N  
ATOM   2707  CA  ALA A 167      -6.058 -17.331 -25.835  1.00  0.520          C  
ATOM   2708  C   ALA A 167      -5.983 -17.642 -24.313  1.00  0.440          C  
ATOM   2709  O   ALA A 167      -6.670 -18.538 -23.813  1.00  0.430          O  
ATOM   2710  CB  ALA A 167      -6.666 -15.951 -26.005  1.00  0.740          C  
ATOM   2711  H   ALA A 167      -7.624 -18.803 -26.269  1.00  0.660          H  
ATOM   2712  HA  ALA A 167      -5.039 -17.323 -26.216  1.00  0.620          H  
ATOM   2713 1HB  ALA A 167      -6.093 -15.246 -25.455  1.00  0.890          H  
ATOM   2714 2HB  ALA A 167      -6.668 -15.672 -27.054  1.00  0.890          H  
ATOM   2715 3HB  ALA A 167      -7.682 -15.956 -25.629  1.00  0.890          H  
ATOM   2716  N   SER A 168      -5.085 -16.932 -23.587  1.00  0.430          N  
ATOM   2717  CA  SER A 168      -5.010 -17.063 -22.101  1.00  0.410          C  
ATOM   2718  C   SER A 168      -4.320 -15.942 -21.348  1.00  0.510          C  
ATOM   2719  O   SER A 168      -3.168 -15.576 -21.642  1.00  0.790          O  
ATOM   2720  CB  SER A 168      -4.308 -18.313 -21.649  1.00  0.580          C  
ATOM   2721  OG  SER A 168      -4.228 -18.391 -20.249  1.00  0.580          O  
ATOM   2722  H   SER A 168      -4.522 -16.242 -24.101  1.00  0.520          H  
ATOM   2723  HA  SER A 168      -6.037 -17.106 -21.733  1.00  0.490          H  
ATOM   2724 1HB  SER A 168      -4.802 -19.188 -22.033  1.00  0.700          H  
ATOM   2725 2HB  SER A 168      -3.313 -18.289 -22.024  1.00  0.700          H  
ATOM   2726  HG  SER A 168      -3.935 -19.342 -20.073  1.00  0.700          H  
ATOM   2727  N   THR A 169      -4.974 -15.521 -20.263  1.00  0.650          N  
ATOM   2728  CA  THR A 169      -4.576 -14.433 -19.361  1.00  0.840          C  
ATOM   2729  C   THR A 169      -3.360 -14.761 -18.522  1.00  0.930          C  
ATOM   2730  O   THR A 169      -2.825 -13.899 -17.827  1.00  1.220          O  
ATOM   2731  CB  THR A 169      -5.739 -14.090 -18.414  1.00  1.100          C  
ATOM   2732  OG1 THR A 169      -6.062 -15.241 -17.616  1.00  1.100          O  
ATOM   2733  CG2 THR A 169      -6.951 -13.712 -19.224  1.00  1.100          C  
ATOM   2734  H   THR A 169      -5.870 -15.956 -20.071  1.00  0.780          H  
ATOM   2735  HA  THR A 169      -4.329 -13.554 -19.951  1.00  1.010          H  
ATOM   2736  HB  THR A 169      -5.461 -13.261 -17.760  1.00  1.320          H  
ATOM   2737  HG1 THR A 169      -5.383 -15.364 -16.939  1.00  1.320          H  
ATOM   2738 1HG2 THR A 169      -7.745 -13.495 -18.568  1.00  1.320          H  
ATOM   2739 2HG2 THR A 169      -6.730 -12.842 -19.815  1.00  1.320          H  
ATOM   2740 3HG2 THR A 169      -7.247 -14.528 -19.875  1.00  1.320          H  
ATOM   2741  N   LYS A 170      -2.927 -16.016 -18.563  1.00  0.830          N  
ATOM   2742  CA  LYS A 170      -1.752 -16.413 -17.813  1.00  1.010          C  
ATOM   2743  C   LYS A 170      -0.468 -15.926 -18.483  1.00  1.030          C  
ATOM   2744  O   LYS A 170       0.559 -15.785 -17.816  1.00  1.220          O  
ATOM   2745  CB  LYS A 170      -1.691 -17.926 -17.674  1.00  1.340          C  
ATOM   2746  CG  LYS A 170      -2.773 -18.522 -16.808  1.00  1.340          C  
ATOM   2747  CD  LYS A 170      -2.611 -20.006 -16.765  1.00  1.340          C  
ATOM   2748  CE  LYS A 170      -3.750 -20.704 -16.065  1.00  1.340          C  
ATOM   2749  NZ  LYS A 170      -3.578 -22.169 -16.144  1.00  1.340          N  
ATOM   2750  H   LYS A 170      -3.425 -16.700 -19.138  1.00  1.000          H  
ATOM   2751  HA  LYS A 170      -1.804 -15.963 -16.822  1.00  1.210          H  
ATOM   2752 1HB  LYS A 170      -1.767 -18.381 -18.665  1.00  1.610          H  
ATOM   2753 2HB  LYS A 170      -0.725 -18.211 -17.258  1.00  1.610          H  
ATOM   2754 1HG  LYS A 170      -2.704 -18.117 -15.801  1.00  1.610          H  
ATOM   2755 2HG  LYS A 170      -3.752 -18.273 -17.221  1.00  1.610          H  
ATOM   2756 1HD  LYS A 170      -2.556 -20.384 -17.777  1.00  1.610          H  
ATOM   2757 2HD  LYS A 170      -1.683 -20.253 -16.257  1.00  1.610          H  
ATOM   2758 1HE  LYS A 170      -3.795 -20.404 -15.022  1.00  1.610          H  
ATOM   2759 2HE  LYS A 170      -4.686 -20.434 -16.556  1.00  1.610          H  
ATOM   2760 1HZ  LYS A 170      -4.348 -22.641 -15.703  1.00  1.610          H  
ATOM   2761 2HZ  LYS A 170      -3.528 -22.438 -17.154  1.00  1.610          H  
ATOM   2762 3HZ  LYS A 170      -2.720 -22.434 -15.698  1.00  1.610          H  
ATOM   2763  N   THR A 171      -0.493 -15.738 -19.819  1.00  0.940          N  
ATOM   2764  CA  THR A 171       0.703 -15.331 -20.537  1.00  1.030          C  
ATOM   2765  C   THR A 171       0.288 -14.175 -21.407  1.00  1.010          C  
ATOM   2766  O   THR A 171       1.112 -13.498 -22.025  1.00  1.180          O  
ATOM   2767  CB  THR A 171       1.259 -16.441 -21.448  1.00  1.410          C  
ATOM   2768  OG1 THR A 171       0.358 -16.653 -22.528  1.00  1.410          O  
ATOM   2769  CG2 THR A 171       1.371 -17.747 -20.669  1.00  1.410          C  
ATOM   2770  H   THR A 171      -1.352 -15.823 -20.370  1.00  1.130          H  
ATOM   2771  HA  THR A 171       1.468 -14.994 -19.837  1.00  1.240          H  
ATOM   2772  HB  THR A 171       2.236 -16.150 -21.832  1.00  1.690          H  
ATOM   2773  HG1 THR A 171       0.462 -15.912 -23.150  1.00  1.690          H  
ATOM   2774 1HG2 THR A 171       1.756 -18.525 -21.325  1.00  1.690          H  
ATOM   2775 2HG2 THR A 171       2.048 -17.608 -19.827  1.00  1.690          H  
ATOM   2776 3HG2 THR A 171       0.392 -18.044 -20.301  1.00  1.690          H  
ATOM   2777  N   HIS A 172      -1.033 -13.998 -21.460  1.00  0.840          N  
ATOM   2778  CA  HIS A 172      -1.755 -13.052 -22.307  1.00  0.780          C  
ATOM   2779  C   HIS A 172      -1.592 -13.435 -23.771  1.00  0.680          C  
ATOM   2780  O   HIS A 172      -1.447 -12.590 -24.667  1.00  0.690          O  
ATOM   2781  CB  HIS A 172      -1.290 -11.613 -22.044  1.00  1.120          C  
ATOM   2782  CG  HIS A 172      -1.466 -11.181 -20.609  1.00  1.120          C  
ATOM   2783  ND1 HIS A 172      -2.692 -10.839 -20.068  1.00  1.120          N  
ATOM   2784  CD2 HIS A 172      -0.572 -11.069 -19.606  1.00  1.120          C  
ATOM   2785  CE1 HIS A 172      -2.538 -10.525 -18.800  1.00  1.120          C  
ATOM   2786  NE2 HIS A 172      -1.263 -10.656 -18.493  1.00  1.120          N  
ATOM   2787  H   HIS A 172      -1.602 -14.637 -20.907  1.00  1.010          H  
ATOM   2788  HA  HIS A 172      -2.802 -13.118 -22.075  1.00  0.940          H  
ATOM   2789 1HB  HIS A 172      -0.247 -11.491 -22.319  1.00  1.340          H  
ATOM   2790 2HB  HIS A 172      -1.865 -10.934 -22.668  1.00  1.340          H  
ATOM   2791  HD2 HIS A 172       0.497 -11.274 -19.670  1.00  1.340          H  
ATOM   2792  HE1 HIS A 172      -3.330 -10.217 -18.118  1.00  1.340          H  
ATOM   2793  HE2 HIS A 172      -0.854 -10.487 -17.586  1.00  1.340          H  
ATOM   2794  N   HIS A 173      -1.644 -14.748 -24.003  1.00  0.660          N  
ATOM   2795  CA  HIS A 173      -1.517 -15.318 -25.327  1.00  0.700          C  
ATOM   2796  C   HIS A 173      -2.647 -14.850 -26.165  1.00  0.600          C  
ATOM   2797  O   HIS A 173      -3.804 -15.064 -25.814  1.00  0.540          O  
ATOM   2798  CB  HIS A 173      -1.550 -16.838 -25.262  1.00  0.960          C  
ATOM   2799  CG  HIS A 173      -1.386 -17.565 -26.557  1.00  0.960          C  
ATOM   2800  ND1 HIS A 173      -0.192 -17.619 -27.239  1.00  0.960          N  
ATOM   2801  CD2 HIS A 173      -2.266 -18.302 -27.275  1.00  0.960          C  
ATOM   2802  CE1 HIS A 173      -0.350 -18.350 -28.330  1.00  0.960          C  
ATOM   2803  NE2 HIS A 173      -1.597 -18.776 -28.373  1.00  0.960          N  
ATOM   2804  H   HIS A 173      -1.868 -15.334 -23.199  1.00  0.790          H  
ATOM   2805  HA  HIS A 173      -0.585 -15.001 -25.791  1.00  0.840          H  
ATOM   2806 1HB  HIS A 173      -0.754 -17.166 -24.626  1.00  1.160          H  
ATOM   2807 2HB  HIS A 173      -2.484 -17.152 -24.815  1.00  1.160          H  
ATOM   2808  HD1 HIS A 173       0.707 -17.437 -26.838  1.00  1.160          H  
ATOM   2809  HD2 HIS A 173      -3.313 -18.557 -27.134  1.00  1.160          H  
ATOM   2810  HE1 HIS A 173       0.483 -18.516 -29.013  1.00  1.160          H  
ATOM   2811  N   ASN A 174      -2.312 -14.187 -27.260  1.00  0.650          N  
ATOM   2812  CA  ASN A 174      -3.267 -13.640 -28.201  1.00  0.650          C  
ATOM   2813  C   ASN A 174      -4.260 -12.660 -27.592  1.00  0.540          C  
ATOM   2814  O   ASN A 174      -5.249 -12.310 -28.245  1.00  0.610          O  
ATOM   2815  CB  ASN A 174      -3.988 -14.743 -28.935  1.00  0.910          C  
ATOM   2816  CG  ASN A 174      -3.083 -15.487 -29.848  1.00  0.910          C  
ATOM   2817  OD1 ASN A 174      -2.165 -14.905 -30.449  1.00  0.910          O  
ATOM   2818  ND2 ASN A 174      -3.320 -16.754 -29.985  1.00  0.910          N  
ATOM   2819  H   ASN A 174      -1.326 -14.058 -27.452  1.00  0.780          H  
ATOM   2820  HA  ASN A 174      -2.703 -13.078 -28.947  1.00  0.780          H  
ATOM   2821 1HB  ASN A 174      -4.420 -15.449 -28.231  1.00  1.090          H  
ATOM   2822 2HB  ASN A 174      -4.798 -14.326 -29.499  1.00  1.090          H  
ATOM   2823 1HD2 ASN A 174      -2.745 -17.316 -30.580  1.00  1.090          H  
ATOM   2824 2HD2 ASN A 174      -4.088 -17.178 -29.468  1.00  1.090          H  
ATOM   2825  N   LEU A 175      -3.952 -12.057 -26.438  1.00  0.460          N  
ATOM   2826  CA  LEU A 175      -4.950 -11.130 -25.930  1.00  0.460          C  
ATOM   2827  C   LEU A 175      -4.750  -9.795 -26.574  1.00  0.470          C  
ATOM   2828  O   LEU A 175      -5.549  -8.874 -26.396  1.00  0.490          O  
ATOM   2829  CB  LEU A 175      -4.976 -11.032 -24.412  1.00  0.640          C  
ATOM   2830  CG  LEU A 175      -5.329 -12.332 -23.679  1.00  0.640          C  
ATOM   2831  CD1 LEU A 175      -5.335 -12.068 -22.244  1.00  0.640          C  
ATOM   2832  CD2 LEU A 175      -6.652 -12.875 -24.090  1.00  0.640          C  
ATOM   2833  H   LEU A 175      -3.104 -12.300 -25.910  1.00  0.550          H  
ATOM   2834  HA  LEU A 175      -5.923 -11.468 -26.249  1.00  0.550          H  
ATOM   2835 1HB  LEU A 175      -3.986 -10.727 -24.074  1.00  0.770          H  
ATOM   2836 2HB  LEU A 175      -5.697 -10.267 -24.120  1.00  0.770          H  
ATOM   2837  HG  LEU A 175      -4.558 -13.072 -23.895  1.00  0.770          H  
ATOM   2838 1HD1 LEU A 175      -5.548 -12.991 -21.747  1.00  0.770          H  
ATOM   2839 2HD1 LEU A 175      -4.394 -11.679 -21.925  1.00  0.770          H  
ATOM   2840 3HD1 LEU A 175      -6.109 -11.342 -22.030  1.00  0.770          H  
ATOM   2841 1HD2 LEU A 175      -6.835 -13.793 -23.538  1.00  0.770          H  
ATOM   2842 2HD2 LEU A 175      -7.424 -12.144 -23.868  1.00  0.770          H  
ATOM   2843 3HD2 LEU A 175      -6.669 -13.101 -25.138  1.00  0.770          H  
ATOM   2844  N   ALA A 176      -3.687  -9.708 -27.364  1.00  0.500          N  
ATOM   2845  CA  ALA A 176      -3.427  -8.566 -28.195  1.00  0.540          C  
ATOM   2846  C   ALA A 176      -4.554  -8.482 -29.218  1.00  0.510          C  
ATOM   2847  O   ALA A 176      -4.973  -7.389 -29.596  1.00  0.530          O  
ATOM   2848  CB  ALA A 176      -2.085  -8.689 -28.886  1.00  0.740          C  
ATOM   2849  H   ALA A 176      -3.061 -10.500 -27.399  1.00  0.600          H  
ATOM   2850  HA  ALA A 176      -3.446  -7.667 -27.577  1.00  0.650          H  
ATOM   2851 1HB  ALA A 176      -1.920  -7.813 -29.512  1.00  0.890          H  
ATOM   2852 2HB  ALA A 176      -1.298  -8.754 -28.137  1.00  0.890          H  
ATOM   2853 3HB  ALA A 176      -2.077  -9.584 -29.505  1.00  0.890          H  
ATOM   2854  N   LEU A 177      -5.046  -9.664 -29.663  1.00  0.500          N  
ATOM   2855  CA  LEU A 177      -6.075  -9.765 -30.677  1.00  0.500          C  
ATOM   2856  C   LEU A 177      -7.416  -9.542 -30.034  1.00  0.470          C  
ATOM   2857  O   LEU A 177      -8.318  -8.977 -30.650  1.00  0.580          O  
ATOM   2858  CB  LEU A 177      -6.028 -11.151 -31.320  1.00  0.700          C  
ATOM   2859  CG  LEU A 177      -4.730 -11.507 -32.092  1.00  0.700          C  
ATOM   2860  CD1 LEU A 177      -4.802 -12.960 -32.513  1.00  0.700          C  
ATOM   2861  CD2 LEU A 177      -4.560 -10.598 -33.316  1.00  0.700          C  
ATOM   2862  H   LEU A 177      -4.713 -10.548 -29.284  1.00  0.600          H  
ATOM   2863  HA  LEU A 177      -5.921  -8.995 -31.422  1.00  0.600          H  
ATOM   2864 1HB  LEU A 177      -6.160 -11.890 -30.539  1.00  0.840          H  
ATOM   2865 2HB  LEU A 177      -6.864 -11.238 -32.008  1.00  0.840          H  
ATOM   2866  HG  LEU A 177      -3.871 -11.389 -31.432  1.00  0.840          H  
ATOM   2867 1HD1 LEU A 177      -3.887 -13.232 -33.038  1.00  0.840          H  
ATOM   2868 2HD1 LEU A 177      -4.908 -13.585 -31.642  1.00  0.840          H  
ATOM   2869 3HD1 LEU A 177      -5.653 -13.110 -33.165  1.00  0.840          H  
ATOM   2870 1HD2 LEU A 177      -3.645 -10.876 -33.843  1.00  0.840          H  
ATOM   2871 2HD2 LEU A 177      -5.413 -10.721 -33.985  1.00  0.840          H  
ATOM   2872 3HD2 LEU A 177      -4.486  -9.559 -33.015  1.00  0.840          H  
ATOM   2873  N   VAL A 178      -7.556  -9.980 -28.783  1.00  0.370          N  
ATOM   2874  CA  VAL A 178      -8.811  -9.753 -28.082  1.00  0.390          C  
ATOM   2875  C   VAL A 178      -8.963  -8.239 -27.905  1.00  0.360          C  
ATOM   2876  O   VAL A 178     -10.005  -7.677 -28.238  1.00  0.400          O  
ATOM   2877  CB  VAL A 178      -8.847 -10.495 -26.716  1.00  0.540          C  
ATOM   2878  CG1 VAL A 178     -10.088 -10.098 -25.896  1.00  0.540          C  
ATOM   2879  CG2 VAL A 178      -8.871 -11.994 -26.966  1.00  0.540          C  
ATOM   2880  H   VAL A 178      -6.783 -10.506 -28.371  1.00  0.440          H  
ATOM   2881  HA  VAL A 178      -9.629 -10.117 -28.700  1.00  0.470          H  
ATOM   2882  HB  VAL A 178      -7.968 -10.226 -26.139  1.00  0.650          H  
ATOM   2883 1HG1 VAL A 178     -10.079 -10.635 -24.946  1.00  0.650          H  
ATOM   2884 2HG1 VAL A 178     -10.074  -9.030 -25.700  1.00  0.650          H  
ATOM   2885 3HG1 VAL A 178     -10.993 -10.352 -26.443  1.00  0.650          H  
ATOM   2886 1HG2 VAL A 178      -8.893 -12.531 -26.021  1.00  0.650          H  
ATOM   2887 2HG2 VAL A 178      -9.760 -12.225 -27.527  1.00  0.650          H  
ATOM   2888 3HG2 VAL A 178      -7.987 -12.295 -27.533  1.00  0.650          H  
ATOM   2889  N   HIS A 179      -7.905  -7.573 -27.421  1.00  0.350          N  
ATOM   2890  CA  HIS A 179      -7.931  -6.129 -27.220  1.00  0.390          C  
ATOM   2891  C   HIS A 179      -8.171  -5.410 -28.554  1.00  0.420          C  
ATOM   2892  O   HIS A 179      -9.034  -4.526 -28.644  1.00  0.430          O  
ATOM   2893  CB  HIS A 179      -6.613  -5.642 -26.579  1.00  0.530          C  
ATOM   2894  CG  HIS A 179      -6.590  -4.159 -26.196  1.00  0.530          C  
ATOM   2895  ND1 HIS A 179      -7.021  -3.666 -24.945  1.00  0.530          N  
ATOM   2896  CD2 HIS A 179      -6.240  -3.074 -26.924  1.00  0.530          C  
ATOM   2897  CE1 HIS A 179      -6.924  -2.351 -24.952  1.00  0.530          C  
ATOM   2898  NE2 HIS A 179      -6.451  -1.967 -26.135  1.00  0.530          N  
ATOM   2899  H   HIS A 179      -7.065  -8.090 -27.148  1.00  0.420          H  
ATOM   2900  HA  HIS A 179      -8.750  -5.869 -26.570  1.00  0.470          H  
ATOM   2901 1HB  HIS A 179      -6.412  -6.231 -25.683  1.00  0.640          H  
ATOM   2902 2HB  HIS A 179      -5.791  -5.828 -27.272  1.00  0.640          H  
ATOM   2903  HD1 HIS A 179      -6.965  -4.119 -24.014  1.00  0.640          H  
ATOM   2904  HD2 HIS A 179      -5.867  -2.962 -27.943  1.00  0.640          H  
ATOM   2905  HE1 HIS A 179      -7.211  -1.781 -24.064  1.00  0.640          H  
ATOM   2906  N   LYS A 180      -7.393  -5.771 -29.593  1.00  0.440          N  
ATOM   2907  CA  LYS A 180      -7.521  -5.162 -30.907  1.00  0.500          C  
ATOM   2908  C   LYS A 180      -8.920  -5.321 -31.488  1.00  0.470          C  
ATOM   2909  O   LYS A 180      -9.469  -4.352 -32.019  1.00  0.460          O  
ATOM   2910  CB  LYS A 180      -6.495  -5.755 -31.875  1.00  0.680          C  
ATOM   2911  CG  LYS A 180      -6.492  -5.155 -33.295  1.00  0.680          C  
ATOM   2912  CD  LYS A 180      -5.383  -5.801 -34.154  1.00  0.680          C  
ATOM   2913  CE  LYS A 180      -5.237  -5.139 -35.540  1.00  0.680          C  
ATOM   2914  NZ  LYS A 180      -6.422  -5.372 -36.424  1.00  0.680          N  
ATOM   2915  H   LYS A 180      -6.664  -6.479 -29.471  1.00  0.530          H  
ATOM   2916  HA  LYS A 180      -7.323  -4.095 -30.804  1.00  0.600          H  
ATOM   2917 1HB  LYS A 180      -5.497  -5.638 -31.456  1.00  0.810          H  
ATOM   2918 2HB  LYS A 180      -6.681  -6.821 -31.972  1.00  0.810          H  
ATOM   2919 1HG  LYS A 180      -7.463  -5.327 -33.769  1.00  0.810          H  
ATOM   2920 2HG  LYS A 180      -6.324  -4.079 -33.233  1.00  0.810          H  
ATOM   2921 1HD  LYS A 180      -4.430  -5.728 -33.628  1.00  0.810          H  
ATOM   2922 2HD  LYS A 180      -5.616  -6.858 -34.292  1.00  0.810          H  
ATOM   2923 1HE  LYS A 180      -5.103  -4.067 -35.408  1.00  0.810          H  
ATOM   2924 2HE  LYS A 180      -4.353  -5.548 -36.027  1.00  0.810          H  
ATOM   2925 1HZ  LYS A 180      -6.286  -4.926 -37.314  1.00  0.810          H  
ATOM   2926 2HZ  LYS A 180      -6.565  -6.355 -36.570  1.00  0.810          H  
ATOM   2927 3HZ  LYS A 180      -7.273  -4.979 -35.999  1.00  0.810          H  
ATOM   2928  N   LYS A 181      -9.512  -6.523 -31.396  1.00  0.480          N  
ATOM   2929  CA  LYS A 181     -10.833  -6.717 -31.963  1.00  0.500          C  
ATOM   2930  C   LYS A 181     -11.869  -5.905 -31.211  1.00  0.460          C  
ATOM   2931  O   LYS A 181     -12.779  -5.366 -31.839  1.00  0.510          O  
ATOM   2932  CB  LYS A 181     -11.223  -8.194 -32.010  1.00  0.690          C  
ATOM   2933  CG  LYS A 181     -12.628  -8.479 -32.658  1.00  0.690          C  
ATOM   2934  CD  LYS A 181     -12.739  -7.958 -34.108  1.00  0.690          C  
ATOM   2935  CE  LYS A 181     -11.837  -8.705 -35.099  1.00  0.690          C  
ATOM   2936  NZ  LYS A 181     -11.999  -8.163 -36.480  1.00  0.690          N  
ATOM   2937  H   LYS A 181      -9.027  -7.319 -30.977  1.00  0.580          H  
ATOM   2938  HA  LYS A 181     -10.795  -6.345 -32.982  1.00  0.600          H  
ATOM   2939 1HB  LYS A 181     -10.460  -8.756 -32.541  1.00  0.830          H  
ATOM   2940 2HB  LYS A 181     -11.227  -8.572 -30.997  1.00  0.830          H  
ATOM   2941 1HG  LYS A 181     -12.806  -9.544 -32.682  1.00  0.830          H  
ATOM   2942 2HG  LYS A 181     -13.411  -8.021 -32.055  1.00  0.830          H  
ATOM   2943 1HD  LYS A 181     -13.770  -8.115 -34.436  1.00  0.830          H  
ATOM   2944 2HD  LYS A 181     -12.548  -6.892 -34.174  1.00  0.830          H  
ATOM   2945 1HE  LYS A 181     -10.794  -8.618 -34.815  1.00  0.830          H  
ATOM   2946 2HE  LYS A 181     -12.121  -9.749 -35.104  1.00  0.830          H  
ATOM   2947 1HZ  LYS A 181     -11.433  -8.670 -37.130  1.00  0.830          H  
ATOM   2948 2HZ  LYS A 181     -12.993  -8.249 -36.748  1.00  0.830          H  
ATOM   2949 3HZ  LYS A 181     -11.716  -7.170 -36.479  1.00  0.830          H  
ATOM   2950  N   ILE A 182     -11.739  -5.798 -29.887  1.00  0.410          N  
ATOM   2951  CA  ILE A 182     -12.676  -4.995 -29.119  1.00  0.390          C  
ATOM   2952  C   ILE A 182     -12.635  -3.553 -29.594  1.00  0.400          C  
ATOM   2953  O   ILE A 182     -13.683  -2.924 -29.787  1.00  0.440          O  
ATOM   2954  CB  ILE A 182     -12.387  -5.113 -27.620  1.00  0.550          C  
ATOM   2955  CG1 ILE A 182     -12.772  -6.568 -27.170  1.00  0.550          C  
ATOM   2956  CG2 ILE A 182     -13.064  -3.971 -26.835  1.00  0.550          C  
ATOM   2957  CD1 ILE A 182     -12.296  -6.946 -25.806  1.00  0.550          C  
ATOM   2958  H   ILE A 182     -10.998  -6.322 -29.403  1.00  0.490          H  
ATOM   2959  HA  ILE A 182     -13.674  -5.375 -29.292  1.00  0.470          H  
ATOM   2960  HB  ILE A 182     -11.312  -5.046 -27.460  1.00  0.660          H  
ATOM   2961 1HG1 ILE A 182     -13.820  -6.685 -27.198  1.00  0.660          H  
ATOM   2962 2HG1 ILE A 182     -12.350  -7.269 -27.879  1.00  0.660          H  
ATOM   2963 1HG2 ILE A 182     -12.844  -4.085 -25.800  1.00  0.660          H  
ATOM   2964 2HG2 ILE A 182     -12.691  -3.006 -27.170  1.00  0.660          H  
ATOM   2965 3HG2 ILE A 182     -14.108  -3.983 -26.978  1.00  0.660          H  
ATOM   2966 1HD1 ILE A 182     -12.592  -7.968 -25.597  1.00  0.660          H  
ATOM   2967 2HD1 ILE A 182     -11.215  -6.874 -25.783  1.00  0.660          H  
ATOM   2968 3HD1 ILE A 182     -12.721  -6.288 -25.063  1.00  0.660          H  
ATOM   2969  N   PHE A 183     -11.431  -3.027 -29.780  1.00  0.390          N  
ATOM   2970  CA  PHE A 183     -11.258  -1.688 -30.306  1.00  0.430          C  
ATOM   2971  C   PHE A 183     -11.973  -1.556 -31.649  1.00  0.500          C  
ATOM   2972  O   PHE A 183     -12.766  -0.631 -31.845  1.00  0.550          O  
ATOM   2973  CB  PHE A 183      -9.769  -1.379 -30.423  1.00  0.590          C  
ATOM   2974  CG  PHE A 183      -9.412  -0.106 -31.100  1.00  0.590          C  
ATOM   2975  CD1 PHE A 183      -9.542   1.114 -30.463  1.00  0.590          C  
ATOM   2976  CD2 PHE A 183      -8.900  -0.139 -32.390  1.00  0.590          C  
ATOM   2977  CE1 PHE A 183      -9.177   2.278 -31.103  1.00  0.590          C  
ATOM   2978  CE2 PHE A 183      -8.529   1.018 -33.027  1.00  0.590          C  
ATOM   2979  CZ  PHE A 183      -8.668   2.231 -32.384  1.00  0.590          C  
ATOM   2980  H   PHE A 183     -10.602  -3.588 -29.545  1.00  0.470          H  
ATOM   2981  HA  PHE A 183     -11.708  -0.983 -29.608  1.00  0.520          H  
ATOM   2982 1HB  PHE A 183      -9.330  -1.370 -29.426  1.00  0.700          H  
ATOM   2983 2HB  PHE A 183      -9.287  -2.179 -30.961  1.00  0.700          H  
ATOM   2984  HD1 PHE A 183      -9.938   1.150 -29.450  1.00  0.700          H  
ATOM   2985  HD2 PHE A 183      -8.788  -1.102 -32.897  1.00  0.700          H  
ATOM   2986  HE1 PHE A 183      -9.285   3.236 -30.597  1.00  0.700          H  
ATOM   2987  HE2 PHE A 183      -8.126   0.981 -34.040  1.00  0.700          H  
ATOM   2988  HZ  PHE A 183      -8.377   3.151 -32.887  1.00  0.700          H  
ATOM   2989  N   GLU A 184     -11.727  -2.497 -32.571  1.00  0.530          N  
ATOM   2990  CA  GLU A 184     -12.357  -2.429 -33.888  1.00  0.640          C  
ATOM   2991  C   GLU A 184     -13.889  -2.491 -33.811  1.00  0.700          C  
ATOM   2992  O   GLU A 184     -14.572  -1.730 -34.507  1.00  0.800          O  
ATOM   2993  CB  GLU A 184     -11.867  -3.565 -34.779  1.00  0.850          C  
ATOM   2994  CG  GLU A 184     -10.419  -3.463 -35.233  1.00  0.850          C  
ATOM   2995  CD  GLU A 184     -10.026  -4.665 -36.040  1.00  0.850          C  
ATOM   2996  OE1 GLU A 184     -10.887  -5.500 -36.248  1.00  0.850          O  
ATOM   2997  OE2 GLU A 184      -8.872  -4.780 -36.420  1.00  0.850          O  
ATOM   2998  H   GLU A 184     -11.058  -3.246 -32.366  1.00  0.640          H  
ATOM   2999  HA  GLU A 184     -12.064  -1.495 -34.347  1.00  0.770          H  
ATOM   3000 1HB  GLU A 184     -11.974  -4.501 -34.242  1.00  1.020          H  
ATOM   3001 2HB  GLU A 184     -12.498  -3.623 -35.667  1.00  1.020          H  
ATOM   3002 1HG  GLU A 184     -10.293  -2.565 -35.837  1.00  1.020          H  
ATOM   3003 2HG  GLU A 184      -9.774  -3.379 -34.362  1.00  1.020          H  
ATOM   3004  N   LEU A 185     -14.442  -3.295 -32.890  1.00  0.650          N  
ATOM   3005  CA  LEU A 185     -15.897  -3.394 -32.753  1.00  0.750          C  
ATOM   3006  C   LEU A 185     -16.479  -2.007 -32.467  1.00  0.690          C  
ATOM   3007  O   LEU A 185     -17.543  -1.671 -32.981  1.00  0.820          O  
ATOM   3008  CB  LEU A 185     -16.284  -4.416 -31.640  1.00  1.010          C  
ATOM   3009  CG  LEU A 185     -16.048  -5.977 -31.956  1.00  1.010          C  
ATOM   3010  CD1 LEU A 185     -16.211  -6.841 -30.687  1.00  1.010          C  
ATOM   3011  CD2 LEU A 185     -17.068  -6.445 -32.941  1.00  1.010          C  
ATOM   3012  H   LEU A 185     -13.830  -3.921 -32.354  1.00  0.780          H  
ATOM   3013  HA  LEU A 185     -16.305  -3.730 -33.701  1.00  0.900          H  
ATOM   3014 1HB  LEU A 185     -15.711  -4.172 -30.746  1.00  1.210          H  
ATOM   3015 2HB  LEU A 185     -17.336  -4.286 -31.412  1.00  1.210          H  
ATOM   3016  HG  LEU A 185     -15.054  -6.119 -32.361  1.00  1.210          H  
ATOM   3017 1HD1 LEU A 185     -16.055  -7.893 -30.938  1.00  1.210          H  
ATOM   3018 2HD1 LEU A 185     -15.477  -6.542 -29.965  1.00  1.210          H  
ATOM   3019 3HD1 LEU A 185     -17.214  -6.717 -30.272  1.00  1.210          H  
ATOM   3020 1HD2 LEU A 185     -16.906  -7.505 -33.150  1.00  1.210          H  
ATOM   3021 2HD2 LEU A 185     -18.052  -6.304 -32.504  1.00  1.210          H  
ATOM   3022 3HD2 LEU A 185     -16.990  -5.883 -33.867  1.00  1.210          H  
ATOM   3023  N   PHE A 186     -15.770  -1.184 -31.690  1.00  0.570          N  
ATOM   3024  CA  PHE A 186     -16.233   0.179 -31.449  1.00  0.630          C  
ATOM   3025  C   PHE A 186     -15.984   1.098 -32.659  1.00  0.820          C  
ATOM   3026  O   PHE A 186     -16.872   1.867 -33.053  1.00  1.060          O  
ATOM   3027  CB  PHE A 186     -15.526   0.800 -30.250  1.00  0.860          C  
ATOM   3028  CG  PHE A 186     -15.975   0.310 -28.931  1.00  0.860          C  
ATOM   3029  CD1 PHE A 186     -15.216  -0.577 -28.193  1.00  0.860          C  
ATOM   3030  CD2 PHE A 186     -17.160   0.748 -28.414  1.00  0.860          C  
ATOM   3031  CE1 PHE A 186     -15.647  -0.993 -26.963  1.00  0.860          C  
ATOM   3032  CE2 PHE A 186     -17.580   0.323 -27.200  1.00  0.860          C  
ATOM   3033  CZ  PHE A 186     -16.833  -0.532 -26.470  1.00  0.860          C  
ATOM   3034  H   PHE A 186     -14.908  -1.534 -31.253  1.00  0.680          H  
ATOM   3035  HA  PHE A 186     -17.305   0.147 -31.261  1.00  0.760          H  
ATOM   3036 1HB  PHE A 186     -14.455   0.603 -30.334  1.00  1.030          H  
ATOM   3037 2HB  PHE A 186     -15.657   1.878 -30.278  1.00  1.030          H  
ATOM   3038  HD1 PHE A 186     -14.267  -0.934 -28.592  1.00  1.030          H  
ATOM   3039  HD2 PHE A 186     -17.764   1.449 -28.989  1.00  1.030          H  
ATOM   3040  HE1 PHE A 186     -15.048  -1.680 -26.382  1.00  1.030          H  
ATOM   3041  HE2 PHE A 186     -18.498   0.671 -26.808  1.00  1.030          H  
ATOM   3042  HZ  PHE A 186     -17.185  -0.842 -25.492  1.00  1.030          H  
ATOM   3043  N   VAL A 187     -14.793   0.983 -33.269  1.00  0.840          N  
ATOM   3044  CA  VAL A 187     -14.374   1.852 -34.378  1.00  1.030          C  
ATOM   3045  C   VAL A 187     -15.311   1.764 -35.562  1.00  1.180          C  
ATOM   3046  O   VAL A 187     -15.609   2.776 -36.201  1.00  1.310          O  
ATOM   3047  CB  VAL A 187     -12.934   1.556 -34.840  1.00  1.370          C  
ATOM   3048  CG1 VAL A 187     -12.606   2.318 -36.141  1.00  1.370          C  
ATOM   3049  CG2 VAL A 187     -11.968   1.997 -33.761  1.00  1.370          C  
ATOM   3050  H   VAL A 187     -14.127   0.301 -32.892  1.00  1.010          H  
ATOM   3051  HA  VAL A 187     -14.373   2.872 -34.015  1.00  1.240          H  
ATOM   3052  HB  VAL A 187     -12.831   0.501 -35.033  1.00  1.640          H  
ATOM   3053 1HG1 VAL A 187     -11.583   2.097 -36.439  1.00  1.640          H  
ATOM   3054 2HG1 VAL A 187     -13.274   2.020 -36.949  1.00  1.640          H  
ATOM   3055 3HG1 VAL A 187     -12.708   3.390 -35.971  1.00  1.640          H  
ATOM   3056 1HG2 VAL A 187     -10.969   1.783 -34.093  1.00  1.640          H  
ATOM   3057 2HG2 VAL A 187     -12.073   3.066 -33.586  1.00  1.640          H  
ATOM   3058 3HG2 VAL A 187     -12.162   1.470 -32.841  1.00  1.640          H  
ATOM   3059  N   GLU A 188     -15.802   0.578 -35.884  1.00  1.330          N  
ATOM   3060  CA  GLU A 188     -16.691   0.481 -37.032  1.00  1.650          C  
ATOM   3061  C   GLU A 188     -17.946   1.362 -36.898  1.00  1.780          C  
ATOM   3062  O   GLU A 188     -18.546   1.707 -37.918  1.00  2.030          O  
ATOM   3063  CB  GLU A 188     -17.097  -0.966 -37.327  1.00  2.180          C  
ATOM   3064  CG  GLU A 188     -15.974  -1.836 -37.905  1.00  2.180          C  
ATOM   3065  CD  GLU A 188     -16.438  -3.214 -38.298  1.00  2.180          C  
ATOM   3066  OE1 GLU A 188     -17.572  -3.536 -38.033  1.00  2.180          O  
ATOM   3067  OE2 GLU A 188     -15.667  -3.932 -38.888  1.00  2.180          O  
ATOM   3068  H   GLU A 188     -15.514  -0.253 -35.354  1.00  1.600          H  
ATOM   3069  HA  GLU A 188     -16.139   0.838 -37.902  1.00  1.980          H  
ATOM   3070 1HB  GLU A 188     -17.437  -1.436 -36.398  1.00  2.620          H  
ATOM   3071 2HB  GLU A 188     -17.933  -0.975 -38.024  1.00  2.620          H  
ATOM   3072 1HG  GLU A 188     -15.562  -1.340 -38.782  1.00  2.620          H  
ATOM   3073 2HG  GLU A 188     -15.179  -1.921 -37.163  1.00  2.620          H  
ATOM   3074  N   ASP A 189     -18.381   1.704 -35.673  1.00  1.740          N  
ATOM   3075  CA  ASP A 189     -19.545   2.571 -35.531  1.00  2.060          C  
ATOM   3076  C   ASP A 189     -19.106   4.029 -35.348  1.00  2.300          C  
ATOM   3077  O   ASP A 189     -19.774   4.951 -35.827  1.00  2.690          O  
ATOM   3078  CB  ASP A 189     -20.398   2.158 -34.336  1.00  2.760          C  
ATOM   3079  CG  ASP A 189     -21.009   0.785 -34.473  1.00  2.760          C  
ATOM   3080  OD1 ASP A 189     -21.712   0.533 -35.426  1.00  2.760          O  
ATOM   3081  OD2 ASP A 189     -20.779  -0.006 -33.608  1.00  2.760          O  
ATOM   3082  H   ASP A 189     -17.881   1.415 -34.829  1.00  2.090          H  
ATOM   3083  HA  ASP A 189     -20.149   2.503 -36.435  1.00  2.470          H  
ATOM   3084 1HB  ASP A 189     -19.770   2.167 -33.438  1.00  3.310          H  
ATOM   3085 2HB  ASP A 189     -21.190   2.887 -34.187  1.00  3.310          H  
ATOM   3086  N   GLU A 190     -17.977   4.222 -34.651  1.00  2.320          N  
ATOM   3087  CA  GLU A 190     -17.433   5.544 -34.315  1.00  2.920          C  
ATOM   3088  C   GLU A 190     -16.821   6.328 -35.482  1.00  3.270          C  
ATOM   3089  O   GLU A 190     -16.906   7.563 -35.507  1.00  3.610          O  
ATOM   3090  CB  GLU A 190     -16.370   5.389 -33.222  1.00  3.850          C  
ATOM   3091  CG  GLU A 190     -16.920   5.022 -31.859  1.00  3.850          C  
ATOM   3092  CD  GLU A 190     -17.648   6.165 -31.218  1.00  3.850          C  
ATOM   3093  OE1 GLU A 190     -16.996   7.136 -30.899  1.00  3.850          O  
ATOM   3094  OE2 GLU A 190     -18.843   6.101 -31.089  1.00  3.850          O  
ATOM   3095  H   GLU A 190     -17.499   3.402 -34.277  1.00  2.780          H  
ATOM   3096  HA  GLU A 190     -18.249   6.137 -33.910  1.00  3.500          H  
ATOM   3097 1HB  GLU A 190     -15.670   4.626 -33.515  1.00  4.620          H  
ATOM   3098 2HB  GLU A 190     -15.814   6.320 -33.120  1.00  4.620          H  
ATOM   3099 1HG  GLU A 190     -17.610   4.186 -31.972  1.00  4.620          H  
ATOM   3100 2HG  GLU A 190     -16.101   4.697 -31.225  1.00  4.620          H  
ATOM   3101  N   ARG A 191     -16.159   5.647 -36.421  1.00  3.780          N  
ATOM   3102  CA  ARG A 191     -15.495   6.346 -37.519  1.00  4.560          C  
ATOM   3103  C   ARG A 191     -15.635   5.621 -38.856  1.00  5.320          C  
ATOM   3104  O   ARG A 191     -16.287   6.144 -39.763  1.00  5.660          O  
ATOM   3105  OXT ARG A 191     -14.774   4.791 -39.148  1.00  6.840          O  
ATOM   3106  CB  ARG A 191     -14.006   6.530 -37.217  1.00  5.690          C  
ATOM   3107  CG  ARG A 191     -13.670   7.407 -35.990  1.00  5.690          C  
ATOM   3108  CD  ARG A 191     -13.988   8.855 -36.203  1.00  5.690          C  
ATOM   3109  NE  ARG A 191     -13.584   9.668 -35.060  1.00  5.690          N  
ATOM   3110  CZ  ARG A 191     -14.315   9.878 -33.927  1.00  5.690          C  
ATOM   3111  NH1 ARG A 191     -15.516   9.338 -33.749  1.00  5.690          N  
ATOM   3112  NH2 ARG A 191     -13.806  10.648 -32.975  1.00  5.690          N  
ATOM   3113  H   ARG A 191     -16.091   4.626 -36.356  1.00  4.540          H  
ATOM   3114  HA  ARG A 191     -15.960   7.322 -37.631  1.00  5.470          H  
ATOM   3115 1HB  ARG A 191     -13.558   5.553 -37.048  1.00  6.830          H  
ATOM   3116 2HB  ARG A 191     -13.513   6.968 -38.083  1.00  6.830          H  
ATOM   3117 1HG  ARG A 191     -14.194   7.052 -35.115  1.00  6.830          H  
ATOM   3118 2HG  ARG A 191     -12.600   7.338 -35.804  1.00  6.830          H  
ATOM   3119 1HD  ARG A 191     -13.445   9.208 -37.077  1.00  6.830          H  
ATOM   3120 2HD  ARG A 191     -15.046   9.001 -36.366  1.00  6.830          H  
ATOM   3121  HE  ARG A 191     -12.682  10.118 -35.118  1.00  6.830          H  
ATOM   3122 1HH1 ARG A 191     -15.952   8.730 -34.463  1.00  6.830          H  
ATOM   3123 2HH1 ARG A 191     -16.027   9.516 -32.894  1.00  6.830          H  
ATOM   3124 1HH2 ARG A 191     -12.893  11.068 -33.096  1.00  6.830          H  
ATOM   3125 2HH2 ARG A 191     -14.329  10.815 -32.127  1.00  6.830          H  
TER    3126
ENDMDL

REMARK ID 10522 MODEL 3 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
PFRMAT TS
TARGET SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 5ucvA_202
REMARK PARENT    5ucvA_202
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1      -5.288   7.498 -16.345  1.00  3.060          N  
ATOM      2  CA  MET A   1      -5.938   6.744 -17.412  1.00  2.420          C  
ATOM      3  C   MET A   1      -7.332   6.313 -17.000  1.00  1.750          C  
ATOM      4  O   MET A   1      -7.681   6.365 -15.820  1.00  1.710          O  
ATOM      5  CB  MET A   1      -5.106   5.510 -17.778  1.00  3.640          C  
ATOM      6  CG  MET A   1      -3.723   5.803 -18.354  1.00  3.640          C  
ATOM      7  SD  MET A   1      -3.817   6.588 -19.976  1.00  3.640          S  
ATOM      8  CE  MET A   1      -2.131   7.144 -20.213  1.00  3.640          C  
ATOM      9 1H   MET A   1      -4.707   8.219 -16.748  1.00  3.670          H  
ATOM     10 2H   MET A   1      -5.993   7.925 -15.760  1.00  3.670          H  
ATOM     11 3H   MET A   1      -4.720   6.877 -15.786  1.00  3.670          H  
ATOM     12  HA  MET A   1      -6.035   7.388 -18.285  1.00  2.900          H  
ATOM     13 1HB  MET A   1      -4.967   4.885 -16.892  1.00  4.370          H  
ATOM     14 2HB  MET A   1      -5.649   4.911 -18.509  1.00  4.370          H  
ATOM     15 1HG  MET A   1      -3.162   6.450 -17.684  1.00  4.370          H  
ATOM     16 2HG  MET A   1      -3.167   4.867 -18.451  1.00  4.370          H  
ATOM     17 1HE  MET A   1      -2.046   7.647 -21.179  1.00  4.370          H  
ATOM     18 2HE  MET A   1      -1.860   7.842 -19.419  1.00  4.370          H  
ATOM     19 3HE  MET A   1      -1.456   6.288 -20.190  1.00  4.370          H  
ATOM     20  N   ASP A   2      -8.118   5.871 -17.978  1.00  1.640          N  
ATOM     21  CA  ASP A   2      -9.457   5.356 -17.719  1.00  1.390          C  
ATOM     22  C   ASP A   2      -9.273   3.874 -17.405  1.00  1.000          C  
ATOM     23  O   ASP A   2      -9.029   3.062 -18.309  1.00  1.150          O  
ATOM     24  CB  ASP A   2     -10.370   5.594 -18.933  1.00  2.050          C  
ATOM     25  CG  ASP A   2     -11.828   5.196 -18.704  1.00  2.050          C  
ATOM     26  OD1 ASP A   2     -12.096   4.565 -17.716  1.00  2.050          O  
ATOM     27  OD2 ASP A   2     -12.660   5.564 -19.502  1.00  2.050          O  
ATOM     28  H   ASP A   2      -7.782   5.877 -18.930  1.00  1.970          H  
ATOM     29  HA  ASP A   2      -9.883   5.852 -16.846  1.00  1.670          H  
ATOM     30 1HB  ASP A   2     -10.343   6.650 -19.202  1.00  2.460          H  
ATOM     31 2HB  ASP A   2      -9.991   5.034 -19.785  1.00  2.460          H  
ATOM     32  N   ALA A   3      -9.303   3.539 -16.116  1.00  0.910          N  
ATOM     33  CA  ALA A   3      -8.976   2.197 -15.657  1.00  0.670          C  
ATOM     34  C   ALA A   3      -9.828   1.804 -14.437  1.00  0.630          C  
ATOM     35  O   ALA A   3      -9.807   2.469 -13.389  1.00  0.820          O  
ATOM     36  CB  ALA A   3      -7.479   2.181 -15.346  1.00  1.030          C  
ATOM     37  H   ALA A   3      -9.544   4.254 -15.444  1.00  1.090          H  
ATOM     38  HA  ALA A   3      -9.195   1.491 -16.457  1.00  0.800          H  
ATOM     39 1HB  ALA A   3      -7.148   1.211 -15.029  1.00  1.240          H  
ATOM     40 2HB  ALA A   3      -6.928   2.473 -16.221  1.00  1.240          H  
ATOM     41 3HB  ALA A   3      -7.272   2.897 -14.583  1.00  1.240          H  
ATOM     42  N   HIS A   4     -10.568   0.700 -14.586  1.00  0.540          N  
ATOM     43  CA  HIS A   4     -11.509   0.211 -13.575  1.00  0.580          C  
ATOM     44  C   HIS A   4     -11.546  -1.307 -13.399  1.00  0.530          C  
ATOM     45  O   HIS A   4     -11.151  -2.068 -14.279  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -12.927   0.644 -13.949  1.00  0.800          C  
ATOM     47  CG  HIS A   4     -13.116   2.101 -14.032  1.00  0.800          C  
ATOM     48  ND1 HIS A   4     -13.340   2.891 -12.926  1.00  0.800          N  
ATOM     49  CD2 HIS A   4     -13.104   2.932 -15.096  1.00  0.800          C  
ATOM     50  CE1 HIS A   4     -13.462   4.148 -13.312  1.00  0.800          C  
ATOM     51  NE2 HIS A   4     -13.323   4.197 -14.623  1.00  0.800          N  
ATOM     52  H   HIS A   4     -10.509   0.213 -15.484  1.00  0.650          H  
ATOM     53  HA  HIS A   4     -11.254   0.647 -12.612  1.00  0.700          H  
ATOM     54 1HB  HIS A   4     -13.190   0.221 -14.917  1.00  0.960          H  
ATOM     55 2HB  HIS A   4     -13.634   0.244 -13.222  1.00  0.960          H  
ATOM     56  HD2 HIS A   4     -12.947   2.649 -16.141  1.00  0.960          H  
ATOM     57  HE1 HIS A   4     -13.646   5.001 -12.660  1.00  0.960          H  
ATOM     58  HE2 HIS A   4     -13.371   5.032 -15.196  1.00  0.960          H  
ATOM     59  N   PHE A   5     -12.038  -1.759 -12.252  1.00  0.590          N  
ATOM     60  CA  PHE A   5     -12.316  -3.182 -12.059  1.00  0.600          C  
ATOM     61  C   PHE A   5     -13.742  -3.446 -12.522  1.00  0.530          C  
ATOM     62  O   PHE A   5     -14.638  -2.673 -12.182  1.00  0.550          O  
ATOM     63  CB  PHE A   5     -12.139  -3.595 -10.610  1.00  0.840          C  
ATOM     64  CG  PHE A   5     -12.550  -4.999 -10.379  1.00  0.840          C  
ATOM     65  CD1 PHE A   5     -11.827  -6.043 -10.893  1.00  0.840          C  
ATOM     66  CD2 PHE A   5     -13.679  -5.283  -9.633  1.00  0.840          C  
ATOM     67  CE1 PHE A   5     -12.203  -7.311 -10.680  1.00  0.840          C  
ATOM     68  CE2 PHE A   5     -14.048  -6.579  -9.416  1.00  0.840          C  
ATOM     69  CZ  PHE A   5     -13.294  -7.583  -9.946  1.00  0.840          C  
ATOM     70  H   PHE A   5     -12.291  -1.097 -11.529  1.00  0.710          H  
ATOM     71  HA  PHE A   5     -11.648  -3.771 -12.678  1.00  0.720          H  
ATOM     72 1HB  PHE A   5     -11.092  -3.492 -10.324  1.00  1.000          H  
ATOM     73 2HB  PHE A   5     -12.730  -2.950  -9.965  1.00  1.000          H  
ATOM     74  HD1 PHE A   5     -10.962  -5.848 -11.482  1.00  1.000          H  
ATOM     75  HD2 PHE A   5     -14.272  -4.465  -9.218  1.00  1.000          H  
ATOM     76  HE1 PHE A   5     -11.645  -8.114 -11.096  1.00  1.000          H  
ATOM     77  HE2 PHE A   5     -14.933  -6.816  -8.828  1.00  1.000          H  
ATOM     78  HZ  PHE A   5     -13.569  -8.613  -9.787  1.00  1.000          H  
ATOM     79  N   LEU A   6     -13.958  -4.485 -13.340  1.00  0.520          N  
ATOM     80  CA  LEU A   6     -15.290  -4.751 -13.860  1.00  0.530          C  
ATOM     81  C   LEU A   6     -16.045  -5.905 -13.192  1.00  0.540          C  
ATOM     82  O   LEU A   6     -17.202  -5.742 -12.795  1.00  0.610          O  
ATOM     83  CB  LEU A   6     -15.161  -5.064 -15.363  1.00  0.740          C  
ATOM     84  CG  LEU A   6     -16.432  -5.338 -16.182  1.00  0.740          C  
ATOM     85  CD1 LEU A   6     -17.326  -4.099 -16.204  1.00  0.740          C  
ATOM     86  CD2 LEU A   6     -15.996  -5.722 -17.579  1.00  0.740          C  
ATOM     87  H   LEU A   6     -13.214  -5.124 -13.627  1.00  0.620          H  
ATOM     88  HA  LEU A   6     -15.875  -3.846 -13.730  1.00  0.640          H  
ATOM     89 1HB  LEU A   6     -14.640  -4.235 -15.830  1.00  0.890          H  
ATOM     90 2HB  LEU A   6     -14.537  -5.941 -15.469  1.00  0.890          H  
ATOM     91  HG  LEU A   6     -16.999  -6.158 -15.738  1.00  0.890          H  
ATOM     92 1HD1 LEU A   6     -18.215  -4.304 -16.799  1.00  0.890          H  
ATOM     93 2HD1 LEU A   6     -17.633  -3.840 -15.193  1.00  0.890          H  
ATOM     94 3HD1 LEU A   6     -16.779  -3.257 -16.645  1.00  0.890          H  
ATOM     95 1HD2 LEU A   6     -16.870  -5.925 -18.196  1.00  0.890          H  
ATOM     96 2HD2 LEU A   6     -15.434  -4.891 -17.996  1.00  0.890          H  
ATOM     97 3HD2 LEU A   6     -15.363  -6.610 -17.536  1.00  0.890          H  
ATOM     98  N   LYS A   7     -15.425  -7.085 -13.127  1.00  0.520          N  
ATOM     99  CA  LYS A   7     -16.151  -8.266 -12.653  1.00  0.540          C  
ATOM    100  C   LYS A   7     -15.334  -9.349 -11.939  1.00  0.490          C  
ATOM    101  O   LYS A   7     -14.245  -9.735 -12.368  1.00  0.450          O  
ATOM    102  CB  LYS A   7     -16.902  -8.874 -13.866  1.00  0.750          C  
ATOM    103  CG  LYS A   7     -17.654 -10.217 -13.656  1.00  0.750          C  
ATOM    104  CD  LYS A   7     -18.938 -10.042 -12.851  1.00  0.750          C  
ATOM    105  CE  LYS A   7     -19.717 -11.347 -12.749  1.00  0.750          C  
ATOM    106  NZ  LYS A   7     -20.922 -11.209 -11.888  1.00  0.750          N  
ATOM    107  H   LYS A   7     -14.456  -7.143 -13.444  1.00  0.620          H  
ATOM    108  HA  LYS A   7     -16.895  -7.917 -11.937  1.00  0.650          H  
ATOM    109 1HB  LYS A   7     -17.649  -8.154 -14.202  1.00  0.900          H  
ATOM    110 2HB  LYS A   7     -16.223  -9.013 -14.694  1.00  0.900          H  
ATOM    111 1HG  LYS A   7     -17.923 -10.626 -14.636  1.00  0.900          H  
ATOM    112 2HG  LYS A   7     -17.011 -10.946 -13.166  1.00  0.900          H  
ATOM    113 1HD  LYS A   7     -18.698  -9.708 -11.846  1.00  0.900          H  
ATOM    114 2HD  LYS A   7     -19.566  -9.291 -13.326  1.00  0.900          H  
ATOM    115 1HE  LYS A   7     -20.037 -11.643 -13.739  1.00  0.900          H  
ATOM    116 2HE  LYS A   7     -19.070 -12.122 -12.337  1.00  0.900          H  
ATOM    117 1HZ  LYS A   7     -21.413 -12.092 -11.846  1.00  0.900          H  
ATOM    118 2HZ  LYS A   7     -20.634 -10.941 -10.957  1.00  0.900          H  
ATOM    119 3HZ  LYS A   7     -21.529 -10.504 -12.273  1.00  0.900          H  
ATOM    120  N   SER A   8     -15.889  -9.864 -10.838  1.00  0.580          N  
ATOM    121  CA  SER A   8     -15.304 -10.996 -10.118  1.00  0.610          C  
ATOM    122  C   SER A   8     -16.012 -12.283 -10.511  1.00  0.600          C  
ATOM    123  O   SER A   8     -17.239 -12.359 -10.385  1.00  0.770          O  
ATOM    124  CB  SER A   8     -15.499 -10.836  -8.619  1.00  0.840          C  
ATOM    125  OG  SER A   8     -14.803  -9.748  -8.103  1.00  0.840          O  
ATOM    126  H   SER A   8     -16.746  -9.465 -10.483  1.00  0.700          H  
ATOM    127  HA  SER A   8     -14.242 -11.084 -10.366  1.00  0.730          H  
ATOM    128 1HB  SER A   8     -16.561 -10.714  -8.415  1.00  1.010          H  
ATOM    129 2HB  SER A   8     -15.189 -11.738  -8.129  1.00  1.010          H  
ATOM    130  HG  SER A   8     -14.951  -9.768  -7.155  1.00  1.010          H  
ATOM    131  N   ALA A   9     -15.268 -13.327 -10.893  1.00  0.570          N  
ATOM    132  CA  ALA A   9     -15.953 -14.588 -11.205  1.00  0.610          C  
ATOM    133  C   ALA A   9     -15.140 -15.833 -10.843  1.00  0.600          C  
ATOM    134  O   ALA A   9     -13.916 -15.875 -10.967  1.00  0.680          O  
ATOM    135  CB  ALA A   9     -16.306 -14.636 -12.685  1.00  0.840          C  
ATOM    136  H   ALA A   9     -14.256 -13.201 -11.020  1.00  0.680          H  
ATOM    137  HA  ALA A   9     -16.874 -14.622 -10.625  1.00  0.730          H  
ATOM    138 1HB  ALA A   9     -16.845 -15.554 -12.903  1.00  1.010          H  
ATOM    139 2HB  ALA A   9     -16.930 -13.778 -12.943  1.00  1.010          H  
ATOM    140 3HB  ALA A   9     -15.403 -14.610 -13.266  1.00  1.010          H  
ATOM    141  N   SER A  10     -15.867 -16.880 -10.428  1.00  0.650          N  
ATOM    142  CA  SER A  10     -15.326 -18.199 -10.068  1.00  0.710          C  
ATOM    143  C   SER A  10     -15.795 -19.270 -11.043  1.00  0.590          C  
ATOM    144  O   SER A  10     -15.691 -20.467 -10.779  1.00  0.670          O  
ATOM    145  CB  SER A  10     -15.790 -18.579  -8.675  1.00  0.970          C  
ATOM    146  OG  SER A  10     -17.189 -18.640  -8.616  1.00  0.970          O  
ATOM    147  H   SER A  10     -16.870 -16.764 -10.323  1.00  0.780          H  
ATOM    148  HA  SER A  10     -14.234 -18.156 -10.090  1.00  0.850          H  
ATOM    149 1HB  SER A  10     -15.373 -19.538  -8.402  1.00  1.160          H  
ATOM    150 2HB  SER A  10     -15.436 -17.868  -7.957  1.00  1.160          H  
ATOM    151  HG  SER A  10     -17.405 -18.889  -7.713  1.00  1.160          H  
ATOM    152  N   ASP A  11     -16.363 -18.825 -12.151  1.00  0.530          N  
ATOM    153  CA  ASP A  11     -16.921 -19.690 -13.175  1.00  0.640          C  
ATOM    154  C   ASP A  11     -16.963 -18.936 -14.491  1.00  0.650          C  
ATOM    155  O   ASP A  11     -17.256 -17.742 -14.540  1.00  0.870          O  
ATOM    156  CB  ASP A  11     -18.332 -20.165 -12.810  1.00  0.850          C  
ATOM    157  CG  ASP A  11     -18.811 -21.360 -13.672  1.00  0.850          C  
ATOM    158  OD1 ASP A  11     -18.833 -21.240 -14.900  1.00  0.850          O  
ATOM    159  OD2 ASP A  11     -19.155 -22.374 -13.106  1.00  0.850          O  
ATOM    160  H   ASP A  11     -16.401 -17.826 -12.282  1.00  0.640          H  
ATOM    161  HA  ASP A  11     -16.277 -20.562 -13.296  1.00  0.770          H  
ATOM    162 1HB  ASP A  11     -18.350 -20.466 -11.759  1.00  1.020          H  
ATOM    163 2HB  ASP A  11     -19.037 -19.335 -12.919  1.00  1.020          H  
ATOM    164  N   LEU A  12     -16.659 -19.629 -15.572  1.00  0.580          N  
ATOM    165  CA  LEU A  12     -16.639 -19.009 -16.886  1.00  0.630          C  
ATOM    166  C   LEU A  12     -18.014 -18.521 -17.328  1.00  0.690          C  
ATOM    167  O   LEU A  12     -18.126 -17.561 -18.098  1.00  1.000          O  
ATOM    168  CB  LEU A  12     -16.088 -19.993 -17.922  1.00  0.860          C  
ATOM    169  CG  LEU A  12     -14.532 -20.048 -18.130  1.00  0.860          C  
ATOM    170  CD1 LEU A  12     -13.980 -18.708 -18.553  1.00  0.860          C  
ATOM    171  CD2 LEU A  12     -13.836 -20.494 -16.856  1.00  0.860          C  
ATOM    172  H   LEU A  12     -16.461 -20.618 -15.477  1.00  0.700          H  
ATOM    173  HA  LEU A  12     -16.001 -18.142 -16.822  1.00  0.760          H  
ATOM    174 1HB  LEU A  12     -16.408 -20.996 -17.640  1.00  1.030          H  
ATOM    175 2HB  LEU A  12     -16.540 -19.766 -18.879  1.00  1.030          H  
ATOM    176  HG  LEU A  12     -14.325 -20.758 -18.929  1.00  1.030          H  
ATOM    177 1HD1 LEU A  12     -12.948 -18.836 -18.705  1.00  1.030          H  
ATOM    178 2HD1 LEU A  12     -14.441 -18.380 -19.448  1.00  1.030          H  
ATOM    179 3HD1 LEU A  12     -14.124 -17.960 -17.794  1.00  1.030          H  
ATOM    180 1HD2 LEU A  12     -12.772 -20.549 -17.041  1.00  1.030          H  
ATOM    181 2HD2 LEU A  12     -14.018 -19.783 -16.057  1.00  1.030          H  
ATOM    182 3HD2 LEU A  12     -14.200 -21.475 -16.559  1.00  1.030          H  
ATOM    183  N   LYS A  13     -19.080 -19.142 -16.833  1.00  0.680          N  
ATOM    184  CA  LYS A  13     -20.420 -18.734 -17.239  1.00  0.790          C  
ATOM    185  C   LYS A  13     -20.724 -17.283 -16.844  1.00  0.750          C  
ATOM    186  O   LYS A  13     -21.640 -16.677 -17.397  1.00  0.850          O  
ATOM    187  CB  LYS A  13     -21.502 -19.640 -16.626  1.00  1.060          C  
ATOM    188  CG  LYS A  13     -21.771 -19.402 -15.135  1.00  1.060          C  
ATOM    189  CD  LYS A  13     -22.824 -20.356 -14.581  1.00  1.060          C  
ATOM    190  CE  LYS A  13     -23.082 -20.123 -13.076  1.00  1.060          C  
ATOM    191  NZ  LYS A  13     -23.750 -18.790 -12.781  1.00  1.060          N  
ATOM    192  H   LYS A  13     -18.966 -19.943 -16.188  1.00  0.820          H  
ATOM    193  HA  LYS A  13     -20.485 -18.807 -18.325  1.00  0.950          H  
ATOM    194 1HB  LYS A  13     -22.438 -19.504 -17.163  1.00  1.270          H  
ATOM    195 2HB  LYS A  13     -21.201 -20.684 -16.738  1.00  1.270          H  
ATOM    196 1HG  LYS A  13     -20.851 -19.493 -14.571  1.00  1.270          H  
ATOM    197 2HG  LYS A  13     -22.150 -18.398 -15.010  1.00  1.270          H  
ATOM    198 1HD  LYS A  13     -23.757 -20.220 -15.128  1.00  1.270          H  
ATOM    199 2HD  LYS A  13     -22.482 -21.381 -14.720  1.00  1.270          H  
ATOM    200 1HE  LYS A  13     -23.721 -20.923 -12.708  1.00  1.270          H  
ATOM    201 2HE  LYS A  13     -22.128 -20.160 -12.545  1.00  1.270          H  
ATOM    202 1HZ  LYS A  13     -23.891 -18.703 -11.789  1.00  1.270          H  
ATOM    203 2HZ  LYS A  13     -23.161 -17.985 -13.091  1.00  1.270          H  
ATOM    204 3HZ  LYS A  13     -24.636 -18.740 -13.249  1.00  1.270          H  
ATOM    205  N   ASP A  14     -19.978 -16.734 -15.871  1.00  0.680          N  
ATOM    206  CA  ASP A  14     -20.223 -15.403 -15.335  1.00  0.720          C  
ATOM    207  C   ASP A  14     -19.333 -14.322 -15.960  1.00  0.660          C  
ATOM    208  O   ASP A  14     -19.239 -13.207 -15.443  1.00  0.740          O  
ATOM    209  CB  ASP A  14     -20.040 -15.433 -13.820  1.00  0.990          C  
ATOM    210  CG  ASP A  14     -21.084 -16.338 -13.087  1.00  0.990          C  
ATOM    211  OD1 ASP A  14     -22.224 -16.464 -13.514  1.00  0.990          O  
ATOM    212  OD2 ASP A  14     -20.712 -16.901 -12.092  1.00  0.990          O  
ATOM    213  H   ASP A  14     -19.190 -17.260 -15.480  1.00  0.820          H  
ATOM    214  HA  ASP A  14     -21.260 -15.142 -15.547  1.00  0.860          H  
ATOM    215 1HB  ASP A  14     -19.047 -15.814 -13.600  1.00  1.190          H  
ATOM    216 2HB  ASP A  14     -20.100 -14.425 -13.425  1.00  1.190          H  
ATOM    217  N   CYS A  15     -18.675 -14.645 -17.066  1.00  0.600          N  
ATOM    218  CA  CYS A  15     -17.819 -13.692 -17.764  1.00  0.630          C  
ATOM    219  C   CYS A  15     -18.598 -12.492 -18.339  1.00  0.610          C  
ATOM    220  O   CYS A  15     -19.824 -12.564 -18.510  1.00  0.650          O  
ATOM    221  CB  CYS A  15     -17.128 -14.383 -18.930  1.00  0.870          C  
ATOM    222  SG  CYS A  15     -15.936 -15.611 -18.502  1.00  0.870          S  
ATOM    223  H   CYS A  15     -18.766 -15.597 -17.437  1.00  0.720          H  
ATOM    224  HA  CYS A  15     -17.074 -13.350 -17.047  1.00  0.760          H  
ATOM    225 1HB  CYS A  15     -17.894 -14.880 -19.525  1.00  1.040          H  
ATOM    226 2HB  CYS A  15     -16.669 -13.668 -19.555  1.00  1.040          H  
ATOM    227  HG  CYS A  15     -16.812 -16.341 -17.791  1.00  1.040          H  
ATOM    228  N   PRO A  16     -17.916 -11.342 -18.585  1.00  0.610          N  
ATOM    229  CA  PRO A  16     -18.455 -10.144 -19.206  1.00  0.650          C  
ATOM    230  C   PRO A  16     -18.930 -10.400 -20.630  1.00  0.710          C  
ATOM    231  O   PRO A  16     -18.390 -11.246 -21.360  1.00  0.760          O  
ATOM    232  CB  PRO A  16     -17.291  -9.146 -19.129  1.00  0.980          C  
ATOM    233  CG  PRO A  16     -16.057  -9.980 -18.951  1.00  0.980          C  
ATOM    234  CD  PRO A  16     -16.508 -11.185 -18.151  1.00  0.980          C  
ATOM    235  HA  PRO A  16     -19.298  -9.787 -18.591  1.00  0.780          H  
ATOM    236 1HB  PRO A  16     -17.259  -8.547 -20.055  1.00  1.170          H  
ATOM    237 2HB  PRO A  16     -17.454  -8.443 -18.299  1.00  1.170          H  
ATOM    238 1HG  PRO A  16     -15.633 -10.259 -19.933  1.00  1.170          H  
ATOM    239 2HG  PRO A  16     -15.287  -9.391 -18.435  1.00  1.170          H  
ATOM    240 1HD  PRO A  16     -15.879 -12.008 -18.440  1.00  1.170          H  
ATOM    241 2HD  PRO A  16     -16.452 -10.982 -17.068  1.00  1.170          H  
ATOM    242  N   GLN A  17     -19.948  -9.641 -21.002  1.00  0.800          N  
ATOM    243  CA  GLN A  17     -20.658  -9.718 -22.273  1.00  1.010          C  
ATOM    244  C   GLN A  17     -20.234  -8.717 -23.345  1.00  1.290          C  
ATOM    245  O   GLN A  17     -19.301  -7.937 -23.160  1.00  1.750          O  
ATOM    246  CB  GLN A  17     -22.150  -9.610 -21.986  1.00  1.330          C  
ATOM    247  CG  GLN A  17     -22.617 -10.691 -21.027  1.00  1.330          C  
ATOM    248  CD  GLN A  17     -22.372 -12.060 -21.595  1.00  1.330          C  
ATOM    249  OE1 GLN A  17     -22.814 -12.339 -22.713  1.00  1.330          O  
ATOM    250  NE2 GLN A  17     -21.645 -12.909 -20.872  1.00  1.330          N  
ATOM    251  H   GLN A  17     -20.282  -8.961 -20.334  1.00  0.960          H  
ATOM    252  HA  GLN A  17     -20.469 -10.710 -22.687  1.00  1.210          H  
ATOM    253 1HB  GLN A  17     -22.374  -8.634 -21.554  1.00  1.600          H  
ATOM    254 2HB  GLN A  17     -22.724  -9.701 -22.903  1.00  1.600          H  
ATOM    255 1HG  GLN A  17     -22.072 -10.616 -20.086  1.00  1.600          H  
ATOM    256 2HG  GLN A  17     -23.686 -10.579 -20.850  1.00  1.600          H  
ATOM    257 1HE2 GLN A  17     -21.450 -13.824 -21.220  1.00  1.600          H  
ATOM    258 2HE2 GLN A  17     -21.245 -12.645 -19.959  1.00  1.600          H  
ATOM    259  N   ASP A  18     -20.890  -8.836 -24.513  1.00  1.690          N  
ATOM    260  CA  ASP A  18     -20.712  -8.032 -25.735  1.00  2.170          C  
ATOM    261  C   ASP A  18     -19.429  -8.291 -26.523  1.00  1.610          C  
ATOM    262  O   ASP A  18     -19.103  -7.560 -27.457  1.00  2.230          O  
ATOM    263  CB  ASP A  18     -20.821  -6.536 -25.413  1.00  2.850          C  
ATOM    264  CG  ASP A  18     -22.207  -6.157 -24.872  1.00  2.850          C  
ATOM    265  OD1 ASP A  18     -23.183  -6.723 -25.325  1.00  2.850          O  
ATOM    266  OD2 ASP A  18     -22.277  -5.304 -24.017  1.00  2.850          O  
ATOM    267  H   ASP A  18     -21.635  -9.523 -24.552  1.00  2.030          H  
ATOM    268  HA  ASP A  18     -21.545  -8.271 -26.398  1.00  2.600          H  
ATOM    269 1HB  ASP A  18     -20.060  -6.237 -24.696  1.00  3.420          H  
ATOM    270 2HB  ASP A  18     -20.639  -5.961 -26.322  1.00  3.420          H  
ATOM    271  N   ASN A  19     -18.726  -9.357 -26.166  1.00  0.940          N  
ATOM    272  CA  ASN A  19     -17.553  -9.841 -26.887  1.00  0.800          C  
ATOM    273  C   ASN A  19     -16.490  -8.780 -27.162  1.00  0.820          C  
ATOM    274  O   ASN A  19     -15.910  -8.745 -28.251  1.00  1.310          O  
ATOM    275  CB  ASN A  19     -17.989 -10.499 -28.177  1.00  1.180          C  
ATOM    276  CG  ASN A  19     -18.888 -11.680 -27.923  1.00  1.180          C  
ATOM    277  OD1 ASN A  19     -18.744 -12.403 -26.925  1.00  1.180          O  
ATOM    278  ND2 ASN A  19     -19.825 -11.896 -28.814  1.00  1.180          N  
ATOM    279  H   ASN A  19     -19.050  -9.885 -25.367  1.00  1.130          H  
ATOM    280  HA  ASN A  19     -17.074 -10.603 -26.267  1.00  0.960          H  
ATOM    281 1HB  ASN A  19     -18.512  -9.777 -28.806  1.00  1.410          H  
ATOM    282 2HB  ASN A  19     -17.113 -10.840 -28.728  1.00  1.410          H  
ATOM    283 1HD2 ASN A  19     -20.455 -12.668 -28.704  1.00  1.410          H  
ATOM    284 2HD2 ASN A  19     -19.911 -11.291 -29.606  1.00  1.410          H  
ATOM    285  N   ILE A  20     -16.213  -7.944 -26.180  1.00  0.670          N  
ATOM    286  CA  ILE A  20     -15.203  -6.920 -26.323  1.00  0.630          C  
ATOM    287  C   ILE A  20     -13.864  -7.634 -26.272  1.00  0.540          C  
ATOM    288  O   ILE A  20     -13.686  -8.464 -25.393  1.00  0.500          O  
ATOM    289  CB  ILE A  20     -15.326  -5.874 -25.203  1.00  0.900          C  
ATOM    290  CG1 ILE A  20     -16.696  -5.166 -25.365  1.00  0.900          C  
ATOM    291  CG2 ILE A  20     -14.131  -4.868 -25.236  1.00  0.900          C  
ATOM    292  CD1 ILE A  20     -17.101  -4.302 -24.212  1.00  0.900          C  
ATOM    293  H   ILE A  20     -16.730  -8.029 -25.313  1.00  0.800          H  
ATOM    294  HA  ILE A  20     -15.359  -6.416 -27.265  1.00  0.760          H  
ATOM    295  HB  ILE A  20     -15.340  -6.382 -24.241  1.00  1.080          H  
ATOM    296 1HG1 ILE A  20     -16.667  -4.555 -26.264  1.00  1.080          H  
ATOM    297 2HG1 ILE A  20     -17.468  -5.927 -25.494  1.00  1.080          H  
ATOM    298 1HG2 ILE A  20     -14.222  -4.138 -24.444  1.00  1.080          H  
ATOM    299 2HG2 ILE A  20     -13.189  -5.405 -25.106  1.00  1.080          H  
ATOM    300 3HG2 ILE A  20     -14.117  -4.344 -26.186  1.00  1.080          H  
ATOM    301 1HD1 ILE A  20     -18.077  -3.864 -24.420  1.00  1.080          H  
ATOM    302 2HD1 ILE A  20     -17.163  -4.912 -23.310  1.00  1.080          H  
ATOM    303 3HD1 ILE A  20     -16.379  -3.510 -24.070  1.00  1.080          H  
ATOM    304  N   PRO A  21     -12.918  -7.390 -27.194  1.00  0.560          N  
ATOM    305  CA  PRO A  21     -11.632  -8.058 -27.241  1.00  0.530          C  
ATOM    306  C   PRO A  21     -10.905  -8.031 -25.912  1.00  0.460          C  
ATOM    307  O   PRO A  21     -10.895  -6.991 -25.232  1.00  0.480          O  
ATOM    308  CB  PRO A  21     -10.884  -7.220 -28.286  1.00  0.800          C  
ATOM    309  CG  PRO A  21     -11.965  -6.725 -29.213  1.00  0.800          C  
ATOM    310  CD  PRO A  21     -13.145  -6.434 -28.314  1.00  0.800          C  
ATOM    311  HA  PRO A  21     -11.776  -9.082 -27.595  1.00  0.640          H  
ATOM    312 1HB  PRO A  21     -10.340  -6.414 -27.789  1.00  0.950          H  
ATOM    313 2HB  PRO A  21     -10.144  -7.839 -28.801  1.00  0.950          H  
ATOM    314 1HG  PRO A  21     -11.618  -5.830 -29.760  1.00  0.950          H  
ATOM    315 2HG  PRO A  21     -12.186  -7.492 -29.968  1.00  0.950          H  
ATOM    316 1HD  PRO A  21     -13.142  -5.399 -27.979  1.00  0.950          H  
ATOM    317 2HD  PRO A  21     -14.046  -6.705 -28.895  1.00  0.950          H  
ATOM    318  N   GLU A  22     -10.296  -9.186 -25.582  1.00  0.440          N  
ATOM    319  CA  GLU A  22      -9.549  -9.411 -24.349  1.00  0.460          C  
ATOM    320  C   GLU A  22      -8.108  -9.873 -24.505  1.00  0.440          C  
ATOM    321  O   GLU A  22      -7.767 -10.690 -25.376  1.00  0.500          O  
ATOM    322  CB  GLU A  22     -10.235 -10.489 -23.478  1.00  0.640          C  
ATOM    323  CG  GLU A  22     -11.536 -10.103 -22.902  1.00  0.640          C  
ATOM    324  CD  GLU A  22     -12.296 -11.225 -22.215  1.00  0.640          C  
ATOM    325  OE1 GLU A  22     -11.746 -12.251 -21.925  1.00  0.640          O  
ATOM    326  OE2 GLU A  22     -13.478 -11.063 -22.060  1.00  0.640          O  
ATOM    327  H   GLU A  22     -10.430  -9.972 -26.220  1.00  0.530          H  
ATOM    328  HA  GLU A  22      -9.547  -8.480 -23.819  1.00  0.550          H  
ATOM    329 1HB  GLU A  22     -10.394 -11.387 -24.068  1.00  0.760          H  
ATOM    330 2HB  GLU A  22      -9.576 -10.754 -22.649  1.00  0.760          H  
ATOM    331 1HG  GLU A  22     -11.301  -9.384 -22.140  1.00  0.760          H  
ATOM    332 2HG  GLU A  22     -12.153  -9.622 -23.653  1.00  0.760          H  
ATOM    333  N   ILE A  23      -7.299  -9.434 -23.554  1.00  0.420          N  
ATOM    334  CA  ILE A  23      -5.955  -9.960 -23.430  1.00  0.420          C  
ATOM    335  C   ILE A  23      -5.871 -10.433 -22.003  1.00  0.420          C  
ATOM    336  O   ILE A  23      -6.458  -9.804 -21.116  1.00  0.460          O  
ATOM    337  CB  ILE A  23      -4.846  -8.939 -23.699  1.00  0.590          C  
ATOM    338  CG1 ILE A  23      -3.524  -9.664 -23.778  1.00  0.590          C  
ATOM    339  CG2 ILE A  23      -4.794  -7.944 -22.569  1.00  0.590          C  
ATOM    340  CD1 ILE A  23      -2.450  -8.915 -24.318  1.00  0.590          C  
ATOM    341  H   ILE A  23      -7.670  -8.726 -22.910  1.00  0.500          H  
ATOM    342  HA  ILE A  23      -5.834 -10.805 -24.092  1.00  0.500          H  
ATOM    343  HB  ILE A  23      -5.038  -8.445 -24.646  1.00  0.710          H  
ATOM    344 1HG1 ILE A  23      -3.229 -10.001 -22.787  1.00  0.710          H  
ATOM    345 2HG1 ILE A  23      -3.642 -10.506 -24.413  1.00  0.710          H  
ATOM    346 1HG2 ILE A  23      -4.040  -7.209 -22.757  1.00  0.710          H  
ATOM    347 2HG2 ILE A  23      -5.747  -7.463 -22.500  1.00  0.710          H  
ATOM    348 3HG2 ILE A  23      -4.569  -8.420 -21.620  1.00  0.710          H  
ATOM    349 1HD1 ILE A  23      -1.580  -9.543 -24.331  1.00  0.710          H  
ATOM    350 2HD1 ILE A  23      -2.689  -8.578 -25.328  1.00  0.710          H  
ATOM    351 3HD1 ILE A  23      -2.275  -8.106 -23.695  1.00  0.710          H  
ATOM    352  N   CYS A  24      -5.189 -11.529 -21.752  1.00  0.410          N  
ATOM    353  CA  CYS A  24      -5.150 -11.945 -20.354  1.00  0.480          C  
ATOM    354  C   CYS A  24      -3.783 -12.266 -19.792  1.00  0.410          C  
ATOM    355  O   CYS A  24      -2.828 -12.475 -20.530  1.00  0.460          O  
ATOM    356  CB  CYS A  24      -6.117 -13.069 -20.204  1.00  0.640          C  
ATOM    357  SG  CYS A  24      -7.668 -12.549 -20.832  1.00  0.640          S  
ATOM    358  H   CYS A  24      -4.762 -12.042 -22.533  1.00  0.490          H  
ATOM    359  HA  CYS A  24      -5.529 -11.133 -19.743  1.00  0.580          H  
ATOM    360 1HB  CYS A  24      -5.802 -13.959 -20.710  1.00  0.770          H  
ATOM    361 2HB  CYS A  24      -6.236 -13.281 -19.167  1.00  0.770          H  
ATOM    362  HG  CYS A  24      -7.415 -11.231 -20.753  1.00  0.770          H  
ATOM    363  N   PHE A  25      -3.687 -12.271 -18.466  1.00  0.370          N  
ATOM    364  CA  PHE A  25      -2.432 -12.492 -17.755  1.00  0.340          C  
ATOM    365  C   PHE A  25      -2.447 -13.778 -16.917  1.00  0.340          C  
ATOM    366  O   PHE A  25      -3.337 -13.992 -16.089  1.00  0.400          O  
ATOM    367  CB  PHE A  25      -2.193 -11.306 -16.840  1.00  0.490          C  
ATOM    368  CG  PHE A  25      -2.104  -9.964 -17.543  1.00  0.490          C  
ATOM    369  CD1 PHE A  25      -3.255  -9.176 -17.681  1.00  0.490          C  
ATOM    370  CD2 PHE A  25      -0.919  -9.473 -18.041  1.00  0.490          C  
ATOM    371  CE1 PHE A  25      -3.191  -7.937 -18.291  1.00  0.490          C  
ATOM    372  CE2 PHE A  25      -0.854  -8.232 -18.657  1.00  0.490          C  
ATOM    373  CZ  PHE A  25      -1.996  -7.461 -18.778  1.00  0.490          C  
ATOM    374  H   PHE A  25      -4.528 -12.093 -17.923  1.00  0.440          H  
ATOM    375  HA  PHE A  25      -1.628 -12.558 -18.484  1.00  0.410          H  
ATOM    376 1HB  PHE A  25      -3.002 -11.256 -16.118  1.00  0.590          H  
ATOM    377 2HB  PHE A  25      -1.269 -11.462 -16.285  1.00  0.590          H  
ATOM    378  HD1 PHE A  25      -4.203  -9.547 -17.290  1.00  0.590          H  
ATOM    379  HD2 PHE A  25      -0.024 -10.077 -17.948  1.00  0.590          H  
ATOM    380  HE1 PHE A  25      -4.082  -7.340 -18.373  1.00  0.590          H  
ATOM    381  HE2 PHE A  25       0.098  -7.862 -19.039  1.00  0.590          H  
ATOM    382  HZ  PHE A  25      -1.950  -6.479 -19.255  1.00  0.590          H  
ATOM    383  N   MET A  26      -1.418 -14.606 -17.103  1.00  0.290          N  
ATOM    384  CA  MET A  26      -1.328 -15.913 -16.419  1.00  0.300          C  
ATOM    385  C   MET A  26       0.083 -16.442 -16.119  1.00  0.250          C  
ATOM    386  O   MET A  26       1.056 -15.973 -16.700  1.00  0.290          O  
ATOM    387  CB  MET A  26      -2.166 -16.859 -17.239  1.00  0.420          C  
ATOM    388  CG  MET A  26      -1.742 -16.913 -18.693  1.00  0.420          C  
ATOM    389  SD  MET A  26      -2.996 -17.582 -19.705  1.00  0.420          S  
ATOM    390  CE  MET A  26      -4.175 -16.211 -19.718  1.00  0.420          C  
ATOM    391  H   MET A  26      -0.725 -14.325 -17.814  1.00  0.350          H  
ATOM    392  HA  MET A  26      -1.824 -15.804 -15.454  1.00  0.360          H  
ATOM    393 1HB  MET A  26      -2.071 -17.867 -16.831  1.00  0.500          H  
ATOM    394 2HB  MET A  26      -3.190 -16.586 -17.152  1.00  0.500          H  
ATOM    395 1HG  MET A  26      -1.521 -15.915 -19.064  1.00  0.500          H  
ATOM    396 2HG  MET A  26      -0.848 -17.493 -18.806  1.00  0.500          H  
ATOM    397 1HE  MET A  26      -5.038 -16.472 -20.323  1.00  0.500          H  
ATOM    398 2HE  MET A  26      -4.505 -15.998 -18.738  1.00  0.500          H  
ATOM    399 3HE  MET A  26      -3.701 -15.324 -20.114  1.00  0.500          H  
ATOM    400  N   GLY A  27       0.192 -17.406 -15.184  1.00  0.280          N  
ATOM    401  CA  GLY A  27       1.493 -18.024 -14.839  1.00  0.340          C  
ATOM    402  C   GLY A  27       1.532 -18.457 -13.363  1.00  0.300          C  
ATOM    403  O   GLY A  27       0.478 -18.586 -12.723  1.00  0.310          O  
ATOM    404  H   GLY A  27      -0.644 -17.726 -14.711  1.00  0.340          H  
ATOM    405 1HA  GLY A  27       1.675 -18.884 -15.483  1.00  0.410          H  
ATOM    406 2HA  GLY A  27       2.300 -17.314 -15.026  1.00  0.410          H  
ATOM    407  N   ARG A  28       2.728 -18.721 -12.832  1.00  0.410          N  
ATOM    408  CA  ARG A  28       2.844 -19.097 -11.423  1.00  0.380          C  
ATOM    409  C   ARG A  28       2.436 -17.960 -10.479  1.00  0.370          C  
ATOM    410  O   ARG A  28       2.495 -16.781 -10.834  1.00  0.440          O  
ATOM    411  CB  ARG A  28       4.251 -19.508 -11.040  1.00  0.540          C  
ATOM    412  CG  ARG A  28       4.741 -20.819 -11.546  1.00  0.540          C  
ATOM    413  CD  ARG A  28       6.153 -21.038 -11.092  1.00  0.540          C  
ATOM    414  NE  ARG A  28       6.195 -21.343  -9.665  1.00  0.540          N  
ATOM    415  CZ  ARG A  28       7.283 -21.471  -8.876  1.00  0.540          C  
ATOM    416  NH1 ARG A  28       8.527 -21.294  -9.304  1.00  0.540          N  
ATOM    417  NH2 ARG A  28       7.073 -21.803  -7.610  1.00  0.540          N  
ATOM    418  H   ARG A  28       3.575 -18.684 -13.428  1.00  0.490          H  
ATOM    419  HA  ARG A  28       2.190 -19.942 -11.253  1.00  0.460          H  
ATOM    420 1HB  ARG A  28       4.933 -18.774 -11.431  1.00  0.650          H  
ATOM    421 2HB  ARG A  28       4.347 -19.495  -9.954  1.00  0.650          H  
ATOM    422 1HG  ARG A  28       4.123 -21.610 -11.134  1.00  0.650          H  
ATOM    423 2HG  ARG A  28       4.685 -20.859 -12.612  1.00  0.650          H  
ATOM    424 1HD  ARG A  28       6.588 -21.849 -11.641  1.00  0.650          H  
ATOM    425 2HD  ARG A  28       6.736 -20.134 -11.276  1.00  0.650          H  
ATOM    426  HE  ARG A  28       5.305 -21.480  -9.206  1.00  0.650          H  
ATOM    427 1HH1 ARG A  28       8.754 -21.033 -10.287  1.00  0.650          H  
ATOM    428 2HH1 ARG A  28       9.278 -21.429  -8.647  1.00  0.650          H  
ATOM    429 1HH2 ARG A  28       6.101 -21.978  -7.276  1.00  0.650          H  
ATOM    430 2HH2 ARG A  28       7.849 -21.918  -6.976  1.00  0.650          H  
ATOM    431  N   SER A  29       2.003 -18.330  -9.279  1.00  0.340          N  
ATOM    432  CA  SER A  29       1.665 -17.371  -8.237  1.00  0.370          C  
ATOM    433  C   SER A  29       2.926 -16.780  -7.634  1.00  0.410          C  
ATOM    434  O   SER A  29       3.985 -17.403  -7.647  1.00  0.490          O  
ATOM    435  CB  SER A  29       0.841 -18.011  -7.128  1.00  0.510          C  
ATOM    436  OG  SER A  29      -0.431 -18.396  -7.570  1.00  0.510          O  
ATOM    437  H   SER A  29       1.957 -19.328  -9.082  1.00  0.410          H  
ATOM    438  HA  SER A  29       1.084 -16.565  -8.686  1.00  0.440          H  
ATOM    439 1HB  SER A  29       1.373 -18.886  -6.757  1.00  0.610          H  
ATOM    440 2HB  SER A  29       0.745 -17.319  -6.295  1.00  0.610          H  
ATOM    441  HG  SER A  29      -0.845 -18.828  -6.810  1.00  0.610          H  
ATOM    442  N   ASN A  30       2.788 -15.600  -7.039  1.00  0.420          N  
ATOM    443  CA  ASN A  30       3.883 -14.903  -6.360  1.00  0.490          C  
ATOM    444  C   ASN A  30       5.090 -14.643  -7.267  1.00  0.470          C  
ATOM    445  O   ASN A  30       6.230 -14.776  -6.827  1.00  0.650          O  
ATOM    446  CB  ASN A  30       4.352 -15.670  -5.132  1.00  0.660          C  
ATOM    447  CG  ASN A  30       5.111 -14.782  -4.145  1.00  0.660          C  
ATOM    448  OD1 ASN A  30       4.778 -13.600  -4.000  1.00  0.660          O  
ATOM    449  ND2 ASN A  30       6.104 -15.326  -3.477  1.00  0.660          N  
ATOM    450  H   ASN A  30       1.878 -15.163  -7.067  1.00  0.500          H  
ATOM    451  HA  ASN A  30       3.511 -13.931  -6.030  1.00  0.590          H  
ATOM    452 1HB  ASN A  30       3.515 -16.122  -4.639  1.00  0.790          H  
ATOM    453 2HB  ASN A  30       5.016 -16.479  -5.441  1.00  0.790          H  
ATOM    454 1HD2 ASN A  30       6.634 -14.774  -2.826  1.00  0.790          H  
ATOM    455 2HD2 ASN A  30       6.340 -16.284  -3.633  1.00  0.790          H  
ATOM    456  N   VAL A  31       4.834 -14.221  -8.512  1.00  0.430          N  
ATOM    457  CA  VAL A  31       5.903 -13.886  -9.458  1.00  0.430          C  
ATOM    458  C   VAL A  31       5.857 -12.401  -9.807  1.00  0.400          C  
ATOM    459  O   VAL A  31       6.467 -11.958 -10.782  1.00  0.490          O  
ATOM    460  CB  VAL A  31       5.796 -14.705 -10.755  1.00  0.600          C  
ATOM    461  CG1 VAL A  31       5.938 -16.178 -10.443  1.00  0.600          C  
ATOM    462  CG2 VAL A  31       4.479 -14.419 -11.464  1.00  0.600          C  
ATOM    463  H   VAL A  31       3.872 -14.160  -8.803  1.00  0.520          H  
ATOM    464  HA  VAL A  31       6.864 -14.106  -8.991  1.00  0.520          H  
ATOM    465  HB  VAL A  31       6.616 -14.431 -11.407  1.00  0.720          H  
ATOM    466 1HG1 VAL A  31       5.894 -16.733 -11.371  1.00  0.720          H  
ATOM    467 2HG1 VAL A  31       6.882 -16.367  -9.945  1.00  0.720          H  
ATOM    468 3HG1 VAL A  31       5.126 -16.490  -9.791  1.00  0.720          H  
ATOM    469 1HG2 VAL A  31       4.426 -15.002 -12.386  1.00  0.720          H  
ATOM    470 2HG2 VAL A  31       3.655 -14.689 -10.826  1.00  0.720          H  
ATOM    471 3HG2 VAL A  31       4.412 -13.366 -11.705  1.00  0.720          H  
ATOM    472  N   GLY A  32       5.058 -11.656  -9.043  1.00  0.430          N  
ATOM    473  CA  GLY A  32       4.875 -10.227  -9.239  1.00  0.420          C  
ATOM    474  C   GLY A  32       3.954  -9.874 -10.406  1.00  0.360          C  
ATOM    475  O   GLY A  32       4.033  -8.757 -10.930  1.00  0.370          O  
ATOM    476  H   GLY A  32       4.612 -12.105  -8.260  1.00  0.520          H  
ATOM    477 1HA  GLY A  32       4.470  -9.798  -8.321  1.00  0.500          H  
ATOM    478 2HA  GLY A  32       5.847  -9.761  -9.384  1.00  0.500          H  
ATOM    479  N   LYS A  33       3.091 -10.806 -10.840  1.00  0.330          N  
ATOM    480  CA  LYS A  33       2.240 -10.499 -11.978  1.00  0.310          C  
ATOM    481  C   LYS A  33       1.299  -9.331 -11.748  1.00  0.310          C  
ATOM    482  O   LYS A  33       1.032  -8.580 -12.682  1.00  0.320          O  
ATOM    483  CB  LYS A  33       1.464 -11.749 -12.424  1.00  0.440          C  
ATOM    484  CG  LYS A  33       0.419 -12.298 -11.466  1.00  0.440          C  
ATOM    485  CD  LYS A  33      -0.289 -13.515 -12.104  1.00  0.440          C  
ATOM    486  CE  LYS A  33      -1.274 -14.205 -11.143  1.00  0.440          C  
ATOM    487  NZ  LYS A  33      -2.338 -13.266 -10.638  1.00  0.440          N  
ATOM    488  H   LYS A  33       3.020 -11.706 -10.392  1.00  0.400          H  
ATOM    489  HA  LYS A  33       2.886 -10.199 -12.795  1.00  0.370          H  
ATOM    490 1HB  LYS A  33       0.933 -11.527 -13.332  1.00  0.530          H  
ATOM    491 2HB  LYS A  33       2.163 -12.555 -12.642  1.00  0.530          H  
ATOM    492 1HG  LYS A  33       0.887 -12.599 -10.528  1.00  0.530          H  
ATOM    493 2HG  LYS A  33      -0.328 -11.534 -11.264  1.00  0.530          H  
ATOM    494 1HD  LYS A  33      -0.846 -13.184 -12.986  1.00  0.530          H  
ATOM    495 2HD  LYS A  33       0.456 -14.252 -12.424  1.00  0.530          H  
ATOM    496 1HE  LYS A  33      -1.759 -15.026 -11.678  1.00  0.530          H  
ATOM    497 2HE  LYS A  33      -0.725 -14.616 -10.295  1.00  0.530          H  
ATOM    498 1HZ  LYS A  33      -2.970 -13.751 -10.032  1.00  0.530          H  
ATOM    499 2HZ  LYS A  33      -1.912 -12.516 -10.133  1.00  0.530          H  
ATOM    500 3HZ  LYS A  33      -2.885 -12.871 -11.417  1.00  0.530          H  
ATOM    501  N   SER A  34       0.844  -9.118 -10.511  1.00  0.330          N  
ATOM    502  CA  SER A  34      -0.062  -8.010 -10.249  1.00  0.340          C  
ATOM    503  C   SER A  34       0.640  -6.689 -10.475  1.00  0.330          C  
ATOM    504  O   SER A  34       0.047  -5.738 -10.989  1.00  0.350          O  
ATOM    505  CB  SER A  34      -0.626  -8.090  -8.853  1.00  0.470          C  
ATOM    506  OG  SER A  34      -1.492  -9.177  -8.712  1.00  0.470          O  
ATOM    507  H   SER A  34       1.091  -9.746  -9.762  1.00  0.400          H  
ATOM    508  HA  SER A  34      -0.896  -8.074 -10.943  1.00  0.410          H  
ATOM    509 1HB  SER A  34       0.186  -8.202  -8.150  1.00  0.570          H  
ATOM    510 2HB  SER A  34      -1.148  -7.165  -8.607  1.00  0.570          H  
ATOM    511  HG  SER A  34      -1.824  -9.128  -7.788  1.00  0.570          H  
ATOM    512  N   SER A  35       1.918  -6.627 -10.104  1.00  0.380          N  
ATOM    513  CA  SER A  35       2.682  -5.406 -10.254  1.00  0.400          C  
ATOM    514  C   SER A  35       2.845  -5.086 -11.738  1.00  0.400          C  
ATOM    515  O   SER A  35       2.686  -3.930 -12.144  1.00  0.430          O  
ATOM    516  CB  SER A  35       4.037  -5.555  -9.582  1.00  0.550          C  
ATOM    517  OG  SER A  35       3.905  -5.719  -8.192  1.00  0.550          O  
ATOM    518  H   SER A  35       2.369  -7.444  -9.715  1.00  0.460          H  
ATOM    519  HA  SER A  35       2.138  -4.591  -9.777  1.00  0.480          H  
ATOM    520 1HB  SER A  35       4.567  -6.408 -10.005  1.00  0.660          H  
ATOM    521 2HB  SER A  35       4.631  -4.673  -9.778  1.00  0.660          H  
ATOM    522  HG  SER A  35       4.802  -5.743  -7.843  1.00  0.660          H  
ATOM    523  N   LEU A  36       3.137  -6.112 -12.557  1.00  0.390          N  
ATOM    524  CA  LEU A  36       3.283  -5.911 -14.004  1.00  0.410          C  
ATOM    525  C   LEU A  36       1.963  -5.465 -14.639  1.00  0.390          C  
ATOM    526  O   LEU A  36       1.955  -4.607 -15.530  1.00  0.420          O  
ATOM    527  CB  LEU A  36       3.806  -7.190 -14.666  1.00  0.570          C  
ATOM    528  CG  LEU A  36       5.298  -7.575 -14.377  1.00  0.570          C  
ATOM    529  CD1 LEU A  36       5.543  -8.950 -14.862  1.00  0.570          C  
ATOM    530  CD2 LEU A  36       6.228  -6.654 -15.116  1.00  0.570          C  
ATOM    531  H   LEU A  36       3.298  -7.037 -12.139  1.00  0.470          H  
ATOM    532  HA  LEU A  36       4.001  -5.116 -14.162  1.00  0.490          H  
ATOM    533 1HB  LEU A  36       3.185  -8.012 -14.320  1.00  0.680          H  
ATOM    534 2HB  LEU A  36       3.682  -7.099 -15.744  1.00  0.680          H  
ATOM    535  HG  LEU A  36       5.494  -7.528 -13.302  1.00  0.680          H  
ATOM    536 1HD1 LEU A  36       6.571  -9.237 -14.674  1.00  0.680          H  
ATOM    537 2HD1 LEU A  36       4.890  -9.588 -14.327  1.00  0.680          H  
ATOM    538 3HD1 LEU A  36       5.340  -9.018 -15.926  1.00  0.680          H  
ATOM    539 1HD2 LEU A  36       7.262  -6.950 -14.918  1.00  0.680          H  
ATOM    540 2HD2 LEU A  36       6.023  -6.733 -16.177  1.00  0.680          H  
ATOM    541 3HD2 LEU A  36       6.087  -5.640 -14.810  1.00  0.680          H  
ATOM    542  N   ILE A  37       0.846  -6.026 -14.167  1.00  0.360          N  
ATOM    543  CA  ILE A  37      -0.480  -5.656 -14.653  1.00  0.360          C  
ATOM    544  C   ILE A  37      -0.746  -4.189 -14.327  1.00  0.380          C  
ATOM    545  O   ILE A  37      -1.220  -3.423 -15.175  1.00  0.400          O  
ATOM    546  CB  ILE A  37      -1.561  -6.574 -14.041  1.00  0.500          C  
ATOM    547  CG1 ILE A  37      -1.379  -8.002 -14.600  1.00  0.500          C  
ATOM    548  CG2 ILE A  37      -2.964  -6.031 -14.351  1.00  0.500          C  
ATOM    549  CD1 ILE A  37      -2.147  -9.098 -13.853  1.00  0.500          C  
ATOM    550  H   ILE A  37       0.932  -6.772 -13.467  1.00  0.430          H  
ATOM    551  HA  ILE A  37      -0.501  -5.777 -15.736  1.00  0.430          H  
ATOM    552  HB  ILE A  37      -1.422  -6.626 -12.960  1.00  0.600          H  
ATOM    553 1HG1 ILE A  37      -1.701  -7.986 -15.618  1.00  0.600          H  
ATOM    554 2HG1 ILE A  37      -0.331  -8.250 -14.592  1.00  0.600          H  
ATOM    555 1HG2 ILE A  37      -3.721  -6.674 -13.921  1.00  0.600          H  
ATOM    556 2HG2 ILE A  37      -3.073  -5.038 -13.930  1.00  0.600          H  
ATOM    557 3HG2 ILE A  37      -3.102  -5.983 -15.436  1.00  0.600          H  
ATOM    558 1HD1 ILE A  37      -1.956 -10.053 -14.315  1.00  0.600          H  
ATOM    559 2HD1 ILE A  37      -1.812  -9.140 -12.822  1.00  0.600          H  
ATOM    560 3HD1 ILE A  37      -3.211  -8.904 -13.876  1.00  0.600          H  
ATOM    561  N   ASN A  38      -0.453  -3.791 -13.091  1.00  0.370          N  
ATOM    562  CA  ASN A  38      -0.666  -2.423 -12.673  1.00  0.390          C  
ATOM    563  C   ASN A  38       0.213  -1.465 -13.471  1.00  0.420          C  
ATOM    564  O   ASN A  38      -0.231  -0.363 -13.824  1.00  0.440          O  
ATOM    565  CB  ASN A  38      -0.377  -2.316 -11.199  1.00  0.540          C  
ATOM    566  CG  ASN A  38      -1.425  -3.019 -10.416  1.00  0.540          C  
ATOM    567  OD1 ASN A  38      -2.518  -3.278 -10.944  1.00  0.540          O  
ATOM    568  ND2 ASN A  38      -1.134  -3.320  -9.183  1.00  0.540          N  
ATOM    569  H   ASN A  38      -0.102  -4.473 -12.412  1.00  0.440          H  
ATOM    570  HA  ASN A  38      -1.705  -2.155 -12.859  1.00  0.470          H  
ATOM    571 1HB  ASN A  38       0.593  -2.763 -10.981  1.00  0.650          H  
ATOM    572 2HB  ASN A  38      -0.341  -1.269 -10.899  1.00  0.650          H  
ATOM    573 1HD2 ASN A  38      -1.819  -3.800  -8.590  1.00  0.650          H  
ATOM    574 2HD2 ASN A  38      -0.239  -3.063  -8.820  1.00  0.650          H  
ATOM    575  N   ALA A  39       1.462  -1.881 -13.750  1.00  0.440          N  
ATOM    576  CA  ALA A  39       2.421  -1.105 -14.528  1.00  0.480          C  
ATOM    577  C   ALA A  39       1.912  -0.865 -15.943  1.00  0.510          C  
ATOM    578  O   ALA A  39       2.103   0.222 -16.504  1.00  0.510          O  
ATOM    579  CB  ALA A  39       3.753  -1.806 -14.558  1.00  0.660          C  
ATOM    580  H   ALA A  39       1.772  -2.778 -13.362  1.00  0.530          H  
ATOM    581  HA  ALA A  39       2.546  -0.138 -14.038  1.00  0.580          H  
ATOM    582 1HB  ALA A  39       4.454  -1.194 -15.113  1.00  0.790          H  
ATOM    583 2HB  ALA A  39       4.111  -1.951 -13.540  1.00  0.790          H  
ATOM    584 3HB  ALA A  39       3.639  -2.769 -15.041  1.00  0.790          H  
ATOM    585  N   PHE A  40       1.267  -1.883 -16.528  1.00  0.570          N  
ATOM    586  CA  PHE A  40       0.637  -1.773 -17.838  1.00  0.670          C  
ATOM    587  C   PHE A  40      -0.443  -0.690 -17.851  1.00  0.680          C  
ATOM    588  O   PHE A  40      -0.442   0.181 -18.733  1.00  0.790          O  
ATOM    589  CB  PHE A  40       0.009  -3.104 -18.282  1.00  0.900          C  
ATOM    590  CG  PHE A  40      -0.836  -2.907 -19.474  1.00  0.900          C  
ATOM    591  CD1 PHE A  40      -0.300  -2.783 -20.708  1.00  0.900          C  
ATOM    592  CD2 PHE A  40      -2.196  -2.786 -19.325  1.00  0.900          C  
ATOM    593  CE1 PHE A  40      -1.104  -2.528 -21.794  1.00  0.900          C  
ATOM    594  CE2 PHE A  40      -2.991  -2.524 -20.379  1.00  0.900          C  
ATOM    595  CZ  PHE A  40      -2.449  -2.390 -21.623  1.00  0.900          C  
ATOM    596  H   PHE A  40       1.253  -2.788 -16.045  1.00  0.680          H  
ATOM    597  HA  PHE A  40       1.405  -1.499 -18.559  1.00  0.800          H  
ATOM    598 1HB  PHE A  40       0.786  -3.833 -18.509  1.00  1.080          H  
ATOM    599 2HB  PHE A  40      -0.605  -3.510 -17.495  1.00  1.080          H  
ATOM    600  HD1 PHE A  40       0.773  -2.871 -20.814  1.00  1.080          H  
ATOM    601  HD2 PHE A  40      -2.619  -2.887 -18.330  1.00  1.080          H  
ATOM    602  HE1 PHE A  40      -0.668  -2.416 -22.790  1.00  1.080          H  
ATOM    603  HE2 PHE A  40      -4.065  -2.413 -20.233  1.00  1.080          H  
ATOM    604  HZ  PHE A  40      -3.082  -2.175 -22.477  1.00  1.080          H  
ATOM    605  N   PHE A  41      -1.366  -0.774 -16.866  1.00  0.620          N  
ATOM    606  CA  PHE A  41      -2.516   0.123 -16.722  1.00  0.720          C  
ATOM    607  C   PHE A  41      -2.178   1.531 -16.226  1.00  0.720          C  
ATOM    608  O   PHE A  41      -2.886   2.490 -16.545  1.00  0.820          O  
ATOM    609  CB  PHE A  41      -3.514  -0.438 -15.688  1.00  0.970          C  
ATOM    610  CG  PHE A  41      -4.315  -1.672 -16.048  1.00  0.970          C  
ATOM    611  CD1 PHE A  41      -4.540  -2.644 -15.083  1.00  0.970          C  
ATOM    612  CD2 PHE A  41      -4.861  -1.867 -17.295  1.00  0.970          C  
ATOM    613  CE1 PHE A  41      -5.289  -3.767 -15.366  1.00  0.970          C  
ATOM    614  CE2 PHE A  41      -5.600  -2.986 -17.573  1.00  0.970          C  
ATOM    615  CZ  PHE A  41      -5.813  -3.932 -16.606  1.00  0.970          C  
ATOM    616  H   PHE A  41      -1.274  -1.547 -16.194  1.00  0.740          H  
ATOM    617  HA  PHE A  41      -2.988   0.214 -17.697  1.00  0.860          H  
ATOM    618 1HB  PHE A  41      -2.961  -0.667 -14.771  1.00  1.160          H  
ATOM    619 2HB  PHE A  41      -4.221   0.348 -15.431  1.00  1.160          H  
ATOM    620  HD1 PHE A  41      -4.120  -2.509 -14.080  1.00  1.160          H  
ATOM    621  HD2 PHE A  41      -4.703  -1.132 -18.067  1.00  1.160          H  
ATOM    622  HE1 PHE A  41      -5.463  -4.518 -14.594  1.00  1.160          H  
ATOM    623  HE2 PHE A  41      -6.016  -3.114 -18.564  1.00  1.160          H  
ATOM    624  HZ  PHE A  41      -6.393  -4.806 -16.819  1.00  1.160          H  
ATOM    625  N   LYS A  42      -1.108   1.642 -15.425  1.00  0.660          N  
ATOM    626  CA  LYS A  42      -0.694   2.855 -14.721  1.00  0.690          C  
ATOM    627  C   LYS A  42      -1.738   3.192 -13.667  1.00  0.690          C  
ATOM    628  O   LYS A  42      -2.085   4.357 -13.454  1.00  0.760          O  
ATOM    629  CB  LYS A  42      -0.481   4.059 -15.667  1.00  0.950          C  
ATOM    630  CG  LYS A  42       0.501   3.815 -16.809  1.00  0.950          C  
ATOM    631  CD  LYS A  42       1.920   3.597 -16.269  1.00  0.950          C  
ATOM    632  CE  LYS A  42       2.958   3.469 -17.367  1.00  0.950          C  
ATOM    633  NZ  LYS A  42       2.648   2.334 -18.257  1.00  0.950          N  
ATOM    634  H   LYS A  42      -0.590   0.798 -15.188  1.00  0.790          H  
ATOM    635  HA  LYS A  42       0.236   2.648 -14.193  1.00  0.830          H  
ATOM    636 1HB  LYS A  42      -1.427   4.382 -16.092  1.00  1.140          H  
ATOM    637 2HB  LYS A  42      -0.094   4.896 -15.087  1.00  1.140          H  
ATOM    638 1HG  LYS A  42       0.183   2.928 -17.360  1.00  1.140          H  
ATOM    639 2HG  LYS A  42       0.494   4.668 -17.484  1.00  1.140          H  
ATOM    640 1HD  LYS A  42       2.196   4.416 -15.605  1.00  1.140          H  
ATOM    641 2HD  LYS A  42       1.947   2.669 -15.701  1.00  1.140          H  
ATOM    642 1HE  LYS A  42       3.020   4.385 -17.950  1.00  1.140          H  
ATOM    643 2HE  LYS A  42       3.923   3.283 -16.894  1.00  1.140          H  
ATOM    644 1HZ  LYS A  42       3.364   2.227 -18.955  1.00  1.140          H  
ATOM    645 2HZ  LYS A  42       2.584   1.477 -17.672  1.00  1.140          H  
ATOM    646 3HZ  LYS A  42       1.762   2.499 -18.707  1.00  1.140          H  
ATOM    647  N   LYS A  43      -2.235   2.130 -13.027  1.00  0.640          N  
ATOM    648  CA  LYS A  43      -3.211   2.214 -11.948  1.00  0.660          C  
ATOM    649  C   LYS A  43      -3.270   0.908 -11.185  1.00  0.590          C  
ATOM    650  O   LYS A  43      -3.361  -0.166 -11.787  1.00  0.610          O  
ATOM    651  CB  LYS A  43      -4.607   2.584 -12.444  1.00  0.920          C  
ATOM    652  CG  LYS A  43      -5.613   2.796 -11.289  1.00  0.920          C  
ATOM    653  CD  LYS A  43      -6.907   3.340 -11.785  1.00  0.920          C  
ATOM    654  CE  LYS A  43      -7.909   3.579 -10.686  1.00  0.920          C  
ATOM    655  NZ  LYS A  43      -9.146   4.166 -11.242  1.00  0.920          N  
ATOM    656  H   LYS A  43      -1.822   1.226 -13.275  1.00  0.770          H  
ATOM    657  HA  LYS A  43      -2.883   2.988 -11.253  1.00  0.790          H  
ATOM    658 1HB  LYS A  43      -4.566   3.499 -13.042  1.00  1.100          H  
ATOM    659 2HB  LYS A  43      -4.986   1.789 -13.083  1.00  1.100          H  
ATOM    660 1HG  LYS A  43      -5.824   1.834 -10.812  1.00  1.100          H  
ATOM    661 2HG  LYS A  43      -5.192   3.471 -10.548  1.00  1.100          H  
ATOM    662 1HD  LYS A  43      -6.750   4.258 -12.355  1.00  1.100          H  
ATOM    663 2HD  LYS A  43      -7.344   2.599 -12.429  1.00  1.100          H  
ATOM    664 1HE  LYS A  43      -8.151   2.625 -10.221  1.00  1.100          H  
ATOM    665 2HE  LYS A  43      -7.498   4.249  -9.931  1.00  1.100          H  
ATOM    666 1HZ  LYS A  43      -9.834   4.300 -10.515  1.00  1.100          H  
ATOM    667 2HZ  LYS A  43      -8.937   5.051 -11.678  1.00  1.100          H  
ATOM    668 3HZ  LYS A  43      -9.510   3.516 -11.967  1.00  1.100          H  
ATOM    669  N   LYS A  44      -3.299   0.993  -9.859  1.00  0.570          N  
ATOM    670  CA  LYS A  44      -3.304  -0.201  -9.023  1.00  0.550          C  
ATOM    671  C   LYS A  44      -4.618  -0.970  -8.993  1.00  0.520          C  
ATOM    672  O   LYS A  44      -5.282  -1.042  -7.959  1.00  0.590          O  
ATOM    673  CB  LYS A  44      -2.921   0.164  -7.592  1.00  0.780          C  
ATOM    674  CG  LYS A  44      -1.495   0.649  -7.419  1.00  0.780          C  
ATOM    675  CD  LYS A  44      -1.224   0.988  -5.957  1.00  0.780          C  
ATOM    676  CE  LYS A  44       0.190   1.514  -5.738  1.00  0.780          C  
ATOM    677  NZ  LYS A  44       0.429   1.872  -4.304  1.00  0.780          N  
ATOM    678  H   LYS A  44      -3.269   1.904  -9.426  1.00  0.680          H  
ATOM    679  HA  LYS A  44      -2.546  -0.862  -9.406  1.00  0.660          H  
ATOM    680 1HB  LYS A  44      -3.582   0.949  -7.232  1.00  0.930          H  
ATOM    681 2HB  LYS A  44      -3.060  -0.705  -6.945  1.00  0.930          H  
ATOM    682 1HG  LYS A  44      -0.815  -0.144  -7.739  1.00  0.930          H  
ATOM    683 2HG  LYS A  44      -1.322   1.524  -8.040  1.00  0.930          H  
ATOM    684 1HD  LYS A  44      -1.943   1.737  -5.623  1.00  0.930          H  
ATOM    685 2HD  LYS A  44      -1.358   0.090  -5.354  1.00  0.930          H  
ATOM    686 1HE  LYS A  44       0.906   0.750  -6.035  1.00  0.930          H  
ATOM    687 2HE  LYS A  44       0.343   2.401  -6.353  1.00  0.930          H  
ATOM    688 1HZ  LYS A  44       1.373   2.217  -4.193  1.00  0.930          H  
ATOM    689 2HZ  LYS A  44      -0.224   2.591  -4.020  1.00  0.930          H  
ATOM    690 3HZ  LYS A  44       0.301   1.055  -3.724  1.00  0.930          H  
ATOM    691  N   LEU A  45      -4.970  -1.585 -10.117  1.00  0.510          N  
ATOM    692  CA  LEU A  45      -6.206  -2.352 -10.167  1.00  0.610          C  
ATOM    693  C   LEU A  45      -6.008  -3.802  -9.678  1.00  0.500          C  
ATOM    694  O   LEU A  45      -6.947  -4.414  -9.162  1.00  0.590          O  
ATOM    695  CB  LEU A  45      -6.803  -2.387 -11.587  1.00  0.810          C  
ATOM    696  CG  LEU A  45      -7.256  -1.061 -12.271  1.00  0.810          C  
ATOM    697  CD1 LEU A  45      -7.782  -1.406 -13.672  1.00  0.810          C  
ATOM    698  CD2 LEU A  45      -8.349  -0.377 -11.466  1.00  0.810          C  
ATOM    699  H   LEU A  45      -4.382  -1.427 -10.937  1.00  0.610          H  
ATOM    700  HA  LEU A  45      -6.922  -1.886  -9.498  1.00  0.730          H  
ATOM    701 1HB  LEU A  45      -6.112  -2.908 -12.254  1.00  0.980          H  
ATOM    702 2HB  LEU A  45      -7.679  -2.952 -11.516  1.00  0.980          H  
ATOM    703  HG  LEU A  45      -6.400  -0.388 -12.374  1.00  0.980          H  
ATOM    704 1HD1 LEU A  45      -8.098  -0.530 -14.172  1.00  0.980          H  
ATOM    705 2HD1 LEU A  45      -7.018  -1.876 -14.248  1.00  0.980          H  
ATOM    706 3HD1 LEU A  45      -8.623  -2.069 -13.590  1.00  0.980          H  
ATOM    707 1HD2 LEU A  45      -8.652   0.530 -11.977  1.00  0.980          H  
ATOM    708 2HD2 LEU A  45      -9.203  -1.044 -11.374  1.00  0.980          H  
ATOM    709 3HD2 LEU A  45      -7.979  -0.121 -10.477  1.00  0.980          H  
ATOM    710  N   ALA A  46      -4.808  -4.365  -9.862  1.00  0.360          N  
ATOM    711  CA  ALA A  46      -4.510  -5.737  -9.453  1.00  0.350          C  
ATOM    712  C   ALA A  46      -3.983  -5.722  -8.017  1.00  0.360          C  
ATOM    713  O   ALA A  46      -3.239  -4.822  -7.617  1.00  0.370          O  
ATOM    714  CB  ALA A  46      -3.514  -6.388 -10.406  1.00  0.490          C  
ATOM    715  H   ALA A  46      -4.060  -3.826 -10.280  1.00  0.430          H  
ATOM    716  HA  ALA A  46      -5.434  -6.313  -9.468  1.00  0.420          H  
ATOM    717 1HB  ALA A  46      -3.326  -7.415 -10.088  1.00  0.590          H  
ATOM    718 2HB  ALA A  46      -3.931  -6.391 -11.407  1.00  0.590          H  
ATOM    719 3HB  ALA A  46      -2.579  -5.836 -10.406  1.00  0.590          H  
ATOM    720  N   LYS A  47      -4.301  -6.759  -7.250  1.00  0.410          N  
ATOM    721  CA  LYS A  47      -3.801  -6.844  -5.880  1.00  0.470          C  
ATOM    722  C   LYS A  47      -2.390  -7.409  -5.780  1.00  0.400          C  
ATOM    723  O   LYS A  47      -2.132  -8.540  -6.206  1.00  0.330          O  
ATOM    724  CB  LYS A  47      -4.740  -7.704  -5.030  1.00  0.630          C  
ATOM    725  CG  LYS A  47      -4.344  -7.811  -3.547  1.00  0.630          C  
ATOM    726  CD  LYS A  47      -5.352  -8.631  -2.747  1.00  0.630          C  
ATOM    727  CE  LYS A  47      -4.930  -8.750  -1.286  1.00  0.630          C  
ATOM    728  NZ  LYS A  47      -5.911  -9.538  -0.489  1.00  0.630          N  
ATOM    729  H   LYS A  47      -4.907  -7.484  -7.614  1.00  0.490          H  
ATOM    730  HA  LYS A  47      -3.782  -5.835  -5.464  1.00  0.560          H  
ATOM    731 1HB  LYS A  47      -5.750  -7.297  -5.085  1.00  0.760          H  
ATOM    732 2HB  LYS A  47      -4.770  -8.714  -5.440  1.00  0.760          H  
ATOM    733 1HG  LYS A  47      -3.362  -8.288  -3.459  1.00  0.760          H  
ATOM    734 2HG  LYS A  47      -4.276  -6.813  -3.114  1.00  0.760          H  
ATOM    735 1HD  LYS A  47      -6.334  -8.159  -2.796  1.00  0.760          H  
ATOM    736 2HD  LYS A  47      -5.425  -9.631  -3.174  1.00  0.760          H  
ATOM    737 1HE  LYS A  47      -3.958  -9.241  -1.234  1.00  0.760          H  
ATOM    738 2HE  LYS A  47      -4.845  -7.753  -0.855  1.00  0.760          H  
ATOM    739 1HZ  LYS A  47      -5.599  -9.596   0.471  1.00  0.760          H  
ATOM    740 2HZ  LYS A  47      -6.814  -9.085  -0.521  1.00  0.760          H  
ATOM    741 3HZ  LYS A  47      -5.990 -10.469  -0.872  1.00  0.760          H  
ATOM    742  N   THR A  48      -1.493  -6.645  -5.155  1.00  0.510          N  
ATOM    743  CA  THR A  48      -0.111  -7.060  -4.971  1.00  0.530          C  
ATOM    744  C   THR A  48       0.119  -7.513  -3.536  1.00  0.610          C  
ATOM    745  O   THR A  48      -0.576  -7.070  -2.618  1.00  0.900          O  
ATOM    746  CB  THR A  48       0.834  -5.886  -5.275  1.00  0.730          C  
ATOM    747  OG1 THR A  48       0.532  -4.804  -4.372  1.00  0.730          O  
ATOM    748  CG2 THR A  48       0.655  -5.415  -6.717  1.00  0.730          C  
ATOM    749  H   THR A  48      -1.767  -5.729  -4.824  1.00  0.610          H  
ATOM    750  HA  THR A  48       0.106  -7.892  -5.639  1.00  0.640          H  
ATOM    751  HB  THR A  48       1.866  -6.195  -5.123  1.00  0.880          H  
ATOM    752  HG1 THR A  48       0.761  -5.054  -3.466  1.00  0.880          H  
ATOM    753 1HG2 THR A  48       1.324  -4.580  -6.911  1.00  0.880          H  
ATOM    754 2HG2 THR A  48       0.899  -6.217  -7.379  1.00  0.880          H  
ATOM    755 3HG2 THR A  48      -0.375  -5.101  -6.884  1.00  0.880          H  
ATOM    756  N   SER A  49       1.157  -8.321  -3.333  1.00  0.550          N  
ATOM    757  CA  SER A  49       1.535  -8.811  -2.008  1.00  0.620          C  
ATOM    758  C   SER A  49       2.890  -9.490  -2.006  1.00  0.600          C  
ATOM    759  O   SER A  49       3.284 -10.101  -2.998  1.00  0.570          O  
ATOM    760  CB  SER A  49       0.548  -9.812  -1.476  1.00  0.840          C  
ATOM    761  OG  SER A  49       0.988 -10.299  -0.225  1.00  0.840          O  
ATOM    762  H   SER A  49       1.695  -8.632  -4.131  1.00  0.660          H  
ATOM    763  HA  SER A  49       1.577  -7.960  -1.327  1.00  0.740          H  
ATOM    764 1HB  SER A  49      -0.437  -9.362  -1.371  1.00  1.010          H  
ATOM    765 2HB  SER A  49       0.461 -10.640  -2.178  1.00  1.010          H  
ATOM    766  HG  SER A  49       0.468 -11.119  -0.079  1.00  1.010          H  
ATOM    767  N   ALA A  50       3.604  -9.402  -0.883  1.00  0.720          N  
ATOM    768  CA  ALA A  50       4.859 -10.147  -0.727  1.00  0.760          C  
ATOM    769  C   ALA A  50       4.577 -11.633  -0.444  1.00  0.700          C  
ATOM    770  O   ALA A  50       5.470 -12.480  -0.534  1.00  0.780          O  
ATOM    771  CB  ALA A  50       5.694  -9.554   0.396  1.00  1.050          C  
ATOM    772  H   ALA A  50       3.242  -8.847  -0.119  1.00  0.860          H  
ATOM    773  HA  ALA A  50       5.415 -10.079  -1.662  1.00  0.910          H  
ATOM    774 1HB  ALA A  50       6.627 -10.111   0.479  1.00  1.260          H  
ATOM    775 2HB  ALA A  50       5.911  -8.510   0.177  1.00  1.260          H  
ATOM    776 3HB  ALA A  50       5.147  -9.623   1.335  1.00  1.260          H  
ATOM    777  N   THR A  51       3.334 -11.920  -0.059  1.00  0.700          N  
ATOM    778  CA  THR A  51       2.848 -13.259   0.255  1.00  0.750          C  
ATOM    779  C   THR A  51       1.610 -13.529  -0.616  1.00  0.850          C  
ATOM    780  O   THR A  51       0.646 -12.756  -0.557  1.00  1.000          O  
ATOM    781  CB  THR A  51       2.476 -13.373   1.757  1.00  1.030          C  
ATOM    782  OG1 THR A  51       3.634 -13.120   2.561  1.00  1.030          O  
ATOM    783  CG2 THR A  51       1.933 -14.747   2.089  1.00  1.030          C  
ATOM    784  H   THR A  51       2.671 -11.151  -0.027  1.00  0.840          H  
ATOM    785  HA  THR A  51       3.643 -13.963   0.036  1.00  0.900          H  
ATOM    786  HB  THR A  51       1.716 -12.629   1.990  1.00  1.240          H  
ATOM    787  HG1 THR A  51       3.894 -12.204   2.460  1.00  1.240          H  
ATOM    788 1HG2 THR A  51       1.681 -14.783   3.147  1.00  1.240          H  
ATOM    789 2HG2 THR A  51       1.038 -14.952   1.499  1.00  1.240          H  
ATOM    790 3HG2 THR A  51       2.688 -15.497   1.877  1.00  1.240          H  
ATOM    791  N   PRO A  52       1.558 -14.609  -1.408  1.00  0.930          N  
ATOM    792  CA  PRO A  52       0.451 -14.901  -2.293  1.00  1.090          C  
ATOM    793  C   PRO A  52      -0.812 -15.204  -1.512  1.00  1.020          C  
ATOM    794  O   PRO A  52      -0.744 -15.771  -0.420  1.00  0.910          O  
ATOM    795  CB  PRO A  52       0.941 -16.131  -3.063  1.00  1.640          C  
ATOM    796  CG  PRO A  52       1.971 -16.776  -2.146  1.00  1.640          C  
ATOM    797  CD  PRO A  52       2.619 -15.625  -1.399  1.00  1.640          C  
ATOM    798  HA  PRO A  52       0.294 -14.047  -2.968  1.00  1.310          H  
ATOM    799 1HB  PRO A  52       0.085 -16.803  -3.263  1.00  1.960          H  
ATOM    800 2HB  PRO A  52       1.335 -15.828  -4.035  1.00  1.960          H  
ATOM    801 1HG  PRO A  52       1.460 -17.476  -1.465  1.00  1.960          H  
ATOM    802 2HG  PRO A  52       2.690 -17.373  -2.728  1.00  1.960          H  
ATOM    803 1HD  PRO A  52       2.834 -15.973  -0.390  1.00  1.960          H  
ATOM    804 2HD  PRO A  52       3.510 -15.257  -1.912  1.00  1.960          H  
ATOM    805  N   GLY A  53      -1.953 -14.853  -2.089  1.00  1.230          N  
ATOM    806  CA  GLY A  53      -3.246 -15.170  -1.508  1.00  1.310          C  
ATOM    807  C   GLY A  53      -3.734 -16.484  -2.087  1.00  1.130          C  
ATOM    808  O   GLY A  53      -2.992 -17.164  -2.800  1.00  1.010          O  
ATOM    809  H   GLY A  53      -1.929 -14.370  -2.974  1.00  1.480          H  
ATOM    810 1HA  GLY A  53      -3.160 -15.245  -0.424  1.00  1.570          H  
ATOM    811 2HA  GLY A  53      -3.957 -14.376  -1.732  1.00  1.570          H  
ATOM    812  N   ARG A  54      -4.975 -16.843  -1.784  1.00  1.290          N  
ATOM    813  CA  ARG A  54      -5.539 -18.070  -2.319  1.00  1.210          C  
ATOM    814  C   ARG A  54      -5.977 -17.845  -3.751  1.00  0.870          C  
ATOM    815  O   ARG A  54      -6.304 -16.718  -4.139  1.00  1.050          O  
ATOM    816  CB  ARG A  54      -6.758 -18.534  -1.535  1.00  1.730          C  
ATOM    817  CG  ARG A  54      -7.999 -17.633  -1.677  1.00  1.730          C  
ATOM    818  CD  ARG A  54      -9.135 -18.136  -0.881  1.00  1.730          C  
ATOM    819  NE  ARG A  54     -10.333 -17.321  -1.067  1.00  1.730          N  
ATOM    820  CZ  ARG A  54     -10.666 -16.217  -0.366  1.00  1.730          C  
ATOM    821  NH1 ARG A  54      -9.900 -15.752   0.606  1.00  1.730          N  
ATOM    822  NH2 ARG A  54     -11.793 -15.617  -0.685  1.00  1.730          N  
ATOM    823  H   ARG A  54      -5.527 -16.247  -1.187  1.00  1.550          H  
ATOM    824  HA  ARG A  54      -4.777 -18.853  -2.299  1.00  1.450          H  
ATOM    825 1HB  ARG A  54      -7.041 -19.532  -1.867  1.00  2.070          H  
ATOM    826 2HB  ARG A  54      -6.512 -18.596  -0.476  1.00  2.070          H  
ATOM    827 1HG  ARG A  54      -7.763 -16.625  -1.347  1.00  2.070          H  
ATOM    828 2HG  ARG A  54      -8.331 -17.602  -2.716  1.00  2.070          H  
ATOM    829 1HD  ARG A  54      -9.368 -19.147  -1.215  1.00  2.070          H  
ATOM    830 2HD  ARG A  54      -8.881 -18.156   0.174  1.00  2.070          H  
ATOM    831  HE  ARG A  54     -10.992 -17.587  -1.816  1.00  2.070          H  
ATOM    832 1HH1 ARG A  54      -9.040 -16.220   0.843  1.00  2.070          H  
ATOM    833 2HH1 ARG A  54     -10.177 -14.925   1.115  1.00  2.070          H  
ATOM    834 1HH2 ARG A  54     -12.352 -16.026  -1.449  1.00  2.070          H  
ATOM    835 2HH2 ARG A  54     -12.096 -14.789  -0.198  1.00  2.070          H  
ATOM    836  N   THR A  55      -6.060 -18.916  -4.514  1.00  0.710          N  
ATOM    837  CA  THR A  55      -6.596 -18.846  -5.852  1.00  0.710          C  
ATOM    838  C   THR A  55      -8.049 -19.227  -5.866  1.00  0.960          C  
ATOM    839  O   THR A  55      -8.394 -20.359  -5.515  1.00  1.660          O  
ATOM    840  CB  THR A  55      -5.889 -19.839  -6.728  1.00  0.990          C  
ATOM    841  OG1 THR A  55      -5.965 -21.099  -6.046  1.00  0.990          O  
ATOM    842  CG2 THR A  55      -4.483 -19.440  -6.990  1.00  0.990          C  
ATOM    843  H   THR A  55      -5.750 -19.816  -4.168  1.00  0.850          H  
ATOM    844  HA  THR A  55      -6.483 -17.831  -6.236  1.00  0.850          H  
ATOM    845  HB  THR A  55      -6.407 -19.920  -7.666  1.00  1.190          H  
ATOM    846  HG1 THR A  55      -6.919 -21.349  -5.946  1.00  1.190          H  
ATOM    847 1HG2 THR A  55      -4.011 -20.191  -7.612  1.00  1.190          H  
ATOM    848 2HG2 THR A  55      -4.468 -18.483  -7.503  1.00  1.190          H  
ATOM    849 3HG2 THR A  55      -3.945 -19.347  -6.051  1.00  1.190          H  
ATOM    850  N   GLN A  56      -8.896 -18.293  -6.267  1.00  0.710          N  
ATOM    851  CA  GLN A  56     -10.330 -18.529  -6.343  1.00  1.060          C  
ATOM    852  C   GLN A  56     -10.957 -17.905  -7.578  1.00  0.880          C  
ATOM    853  O   GLN A  56     -11.703 -18.546  -8.314  1.00  1.120          O  
ATOM    854  CB  GLN A  56     -11.038 -17.963  -5.112  1.00  1.340          C  
ATOM    855  CG  GLN A  56     -12.545 -18.207  -5.093  1.00  1.340          C  
ATOM    856  CD  GLN A  56     -13.203 -17.551  -3.913  1.00  1.340          C  
ATOM    857  OE1 GLN A  56     -12.558 -17.263  -2.887  1.00  1.340          O  
ATOM    858  NE2 GLN A  56     -14.500 -17.301  -4.037  1.00  1.340          N  
ATOM    859  H   GLN A  56      -8.512 -17.397  -6.530  1.00  0.850          H  
ATOM    860  HA  GLN A  56     -10.500 -19.604  -6.386  1.00  1.270          H  
ATOM    861 1HB  GLN A  56     -10.616 -18.421  -4.217  1.00  1.610          H  
ATOM    862 2HB  GLN A  56     -10.862 -16.894  -5.042  1.00  1.610          H  
ATOM    863 1HG  GLN A  56     -13.000 -17.809  -5.997  1.00  1.610          H  
ATOM    864 2HG  GLN A  56     -12.728 -19.279  -5.034  1.00  1.610          H  
ATOM    865 1HE2 GLN A  56     -15.005 -16.868  -3.287  1.00  1.610          H  
ATOM    866 2HE2 GLN A  56     -14.983 -17.554  -4.876  1.00  1.610          H  
ATOM    867  N   LEU A  57     -10.701 -16.611  -7.733  1.00  0.620          N  
ATOM    868  CA  LEU A  57     -11.349 -15.781  -8.737  1.00  0.620          C  
ATOM    869  C   LEU A  57     -10.494 -15.298  -9.882  1.00  0.540          C  
ATOM    870  O   LEU A  57      -9.284 -15.098  -9.750  1.00  0.560          O  
ATOM    871  CB  LEU A  57     -11.893 -14.515  -8.058  1.00  0.870          C  
ATOM    872  CG  LEU A  57     -12.882 -14.706  -6.905  1.00  0.870          C  
ATOM    873  CD1 LEU A  57     -13.163 -13.379  -6.280  1.00  0.870          C  
ATOM    874  CD2 LEU A  57     -14.158 -15.299  -7.433  1.00  0.870          C  
ATOM    875  H   LEU A  57     -10.056 -16.168  -7.100  1.00  0.740          H  
ATOM    876  HA  LEU A  57     -12.160 -16.355  -9.175  1.00  0.740          H  
ATOM    877 1HB  LEU A  57     -11.048 -13.941  -7.685  1.00  1.040          H  
ATOM    878 2HB  LEU A  57     -12.392 -13.916  -8.825  1.00  1.040          H  
ATOM    879  HG  LEU A  57     -12.456 -15.358  -6.154  1.00  1.040          H  
ATOM    880 1HD1 LEU A  57     -13.870 -13.508  -5.461  1.00  1.040          H  
ATOM    881 2HD1 LEU A  57     -12.237 -12.953  -5.897  1.00  1.040          H  
ATOM    882 3HD1 LEU A  57     -13.576 -12.718  -7.017  1.00  1.040          H  
ATOM    883 1HD2 LEU A  57     -14.864 -15.428  -6.614  1.00  1.040          H  
ATOM    884 2HD2 LEU A  57     -14.590 -14.636  -8.183  1.00  1.040          H  
ATOM    885 3HD2 LEU A  57     -13.943 -16.250  -7.873  1.00  1.040          H  
ATOM    886  N   LEU A  58     -11.189 -15.019 -10.975  1.00  0.520          N  
ATOM    887  CA  LEU A  58     -10.645 -14.367 -12.143  1.00  0.490          C  
ATOM    888  C   LEU A  58     -11.061 -12.911 -12.025  1.00  0.500          C  
ATOM    889  O   LEU A  58     -12.231 -12.607 -11.737  1.00  0.670          O  
ATOM    890  CB  LEU A  58     -11.229 -14.952 -13.441  1.00  0.700          C  
ATOM    891  CG  LEU A  58     -10.638 -16.257 -13.974  1.00  0.700          C  
ATOM    892  CD1 LEU A  58     -10.974 -17.425 -13.092  1.00  0.700          C  
ATOM    893  CD2 LEU A  58     -11.175 -16.511 -15.379  1.00  0.700          C  
ATOM    894  H   LEU A  58     -12.175 -15.284 -10.982  1.00  0.620          H  
ATOM    895  HA  LEU A  58      -9.558 -14.434 -12.143  1.00  0.590          H  
ATOM    896 1HB  LEU A  58     -12.291 -15.121 -13.279  1.00  0.840          H  
ATOM    897 2HB  LEU A  58     -11.110 -14.202 -14.222  1.00  0.840          H  
ATOM    898  HG  LEU A  58      -9.581 -16.158 -13.993  1.00  0.840          H  
ATOM    899 1HD1 LEU A  58     -10.520 -18.316 -13.516  1.00  0.840          H  
ATOM    900 2HD1 LEU A  58     -10.586 -17.282 -12.097  1.00  0.840          H  
ATOM    901 3HD1 LEU A  58     -12.058 -17.554 -13.040  1.00  0.840          H  
ATOM    902 1HD2 LEU A  58     -10.742 -17.429 -15.779  1.00  0.840          H  
ATOM    903 2HD2 LEU A  58     -12.254 -16.618 -15.335  1.00  0.840          H  
ATOM    904 3HD2 LEU A  58     -10.914 -15.676 -16.028  1.00  0.840          H  
ATOM    905  N   ASN A  59     -10.096 -12.009 -12.190  1.00  0.400          N  
ATOM    906  CA  ASN A  59     -10.391 -10.581 -12.076  1.00  0.430          C  
ATOM    907  C   ASN A  59     -10.482  -9.928 -13.446  1.00  0.440          C  
ATOM    908  O   ASN A  59      -9.475  -9.825 -14.159  1.00  0.490          O  
ATOM    909  CB  ASN A  59      -9.346  -9.854 -11.241  1.00  0.590          C  
ATOM    910  CG  ASN A  59      -9.188 -10.366  -9.850  1.00  0.590          C  
ATOM    911  OD1 ASN A  59     -10.155 -10.520  -9.094  1.00  0.590          O  
ATOM    912  ND2 ASN A  59      -7.949 -10.643  -9.467  1.00  0.590          N  
ATOM    913  H   ASN A  59      -9.152 -12.344 -12.413  1.00  0.480          H  
ATOM    914  HA  ASN A  59     -11.366 -10.461 -11.598  1.00  0.520          H  
ATOM    915 1HB  ASN A  59      -8.435  -9.866 -11.708  1.00  0.710          H  
ATOM    916 2HB  ASN A  59      -9.616  -8.813 -11.174  1.00  0.710          H  
ATOM    917 1HD2 ASN A  59      -7.783 -10.995  -8.547  1.00  0.710          H  
ATOM    918 2HD2 ASN A  59      -7.137 -10.521 -10.095  1.00  0.710          H  
ATOM    919  N   TYR A  60     -11.687  -9.518 -13.833  1.00  0.400          N  
ATOM    920  CA  TYR A  60     -11.908  -8.911 -15.135  1.00  0.390          C  
ATOM    921  C   TYR A  60     -11.820  -7.393 -14.976  1.00  0.420          C  
ATOM    922  O   TYR A  60     -12.605  -6.794 -14.228  1.00  0.500          O  
ATOM    923  CB  TYR A  60     -13.281  -9.354 -15.657  1.00  0.550          C  
ATOM    924  CG  TYR A  60     -13.353 -10.860 -15.971  1.00  0.550          C  
ATOM    925  CD1 TYR A  60     -13.566 -11.790 -14.954  1.00  0.550          C  
ATOM    926  CD2 TYR A  60     -13.223 -11.307 -17.265  1.00  0.550          C  
ATOM    927  CE1 TYR A  60     -13.609 -13.119 -15.247  1.00  0.550          C  
ATOM    928  CE2 TYR A  60     -13.269 -12.653 -17.547  1.00  0.550          C  
ATOM    929  CZ  TYR A  60     -13.453 -13.549 -16.542  1.00  0.550          C  
ATOM    930  OH  TYR A  60     -13.471 -14.879 -16.821  1.00  0.550          O  
ATOM    931  H   TYR A  60     -12.502  -9.647 -13.223  1.00  0.480          H  
ATOM    932  HA  TYR A  60     -11.127  -9.229 -15.825  1.00  0.470          H  
ATOM    933 1HB  TYR A  60     -14.022  -9.128 -14.916  1.00  0.660          H  
ATOM    934 2HB  TYR A  60     -13.530  -8.798 -16.560  1.00  0.660          H  
ATOM    935  HD1 TYR A  60     -13.681 -11.472 -13.922  1.00  0.660          H  
ATOM    936  HD2 TYR A  60     -13.073 -10.594 -18.076  1.00  0.660          H  
ATOM    937  HE1 TYR A  60     -13.756 -13.833 -14.457  1.00  0.660          H  
ATOM    938  HE2 TYR A  60     -13.154 -13.000 -18.576  1.00  0.660          H  
ATOM    939  HH  TYR A  60     -13.701 -15.373 -16.032  1.00  0.660          H  
ATOM    940  N   PHE A  61     -10.920  -6.770 -15.734  1.00  0.400          N  
ATOM    941  CA  PHE A  61     -10.677  -5.331 -15.677  1.00  0.430          C  
ATOM    942  C   PHE A  61     -11.089  -4.610 -16.960  1.00  0.450          C  
ATOM    943  O   PHE A  61     -11.042  -5.162 -18.071  1.00  0.440          O  
ATOM    944  CB  PHE A  61      -9.194  -5.050 -15.438  1.00  0.590          C  
ATOM    945  CG  PHE A  61      -8.664  -5.592 -14.166  1.00  0.590          C  
ATOM    946  CD1 PHE A  61      -7.953  -6.772 -14.157  1.00  0.590          C  
ATOM    947  CD2 PHE A  61      -8.876  -4.961 -12.981  1.00  0.590          C  
ATOM    948  CE1 PHE A  61      -7.469  -7.275 -12.982  1.00  0.590          C  
ATOM    949  CE2 PHE A  61      -8.389  -5.485 -11.809  1.00  0.590          C  
ATOM    950  CZ  PHE A  61      -7.686  -6.631 -11.814  1.00  0.590          C  
ATOM    951  H   PHE A  61     -10.329  -7.340 -16.334  1.00  0.480          H  
ATOM    952  HA  PHE A  61     -11.253  -4.911 -14.856  1.00  0.520          H  
ATOM    953 1HB  PHE A  61      -8.629  -5.486 -16.234  1.00  0.710          H  
ATOM    954 2HB  PHE A  61      -9.018  -3.970 -15.456  1.00  0.710          H  
ATOM    955  HD1 PHE A  61      -7.782  -7.309 -15.096  1.00  0.710          H  
ATOM    956  HD2 PHE A  61      -9.438  -4.036 -12.964  1.00  0.710          H  
ATOM    957  HE1 PHE A  61      -6.926  -8.182 -12.979  1.00  0.710          H  
ATOM    958  HE2 PHE A  61      -8.572  -4.971 -10.864  1.00  0.710          H  
ATOM    959  HZ  PHE A  61      -7.306  -7.038 -10.879  1.00  0.710          H  
ATOM    960  N   GLU A  62     -11.464  -3.347 -16.792  1.00  0.530          N  
ATOM    961  CA  GLU A  62     -11.844  -2.449 -17.876  1.00  0.600          C  
ATOM    962  C   GLU A  62     -10.799  -1.344 -18.079  1.00  0.630          C  
ATOM    963  O   GLU A  62     -10.477  -0.592 -17.153  1.00  0.700          O  
ATOM    964  CB  GLU A  62     -13.229  -1.851 -17.573  1.00  0.810          C  
ATOM    965  CG  GLU A  62     -13.737  -0.877 -18.598  1.00  0.810          C  
ATOM    966  CD  GLU A  62     -15.140  -0.401 -18.339  1.00  0.810          C  
ATOM    967  OE1 GLU A  62     -15.645  -0.608 -17.262  1.00  0.810          O  
ATOM    968  OE2 GLU A  62     -15.725   0.133 -19.250  1.00  0.810          O  
ATOM    969  H   GLU A  62     -11.454  -2.965 -15.845  1.00  0.640          H  
ATOM    970  HA  GLU A  62     -11.907  -3.024 -18.800  1.00  0.720          H  
ATOM    971 1HB  GLU A  62     -13.957  -2.658 -17.511  1.00  0.970          H  
ATOM    972 2HB  GLU A  62     -13.209  -1.361 -16.608  1.00  0.970          H  
ATOM    973 1HG  GLU A  62     -13.079  -0.004 -18.597  1.00  0.970          H  
ATOM    974 2HG  GLU A  62     -13.671  -1.321 -19.563  1.00  0.970          H  
ATOM    975  N   TYR A  63     -10.255  -1.233 -19.288  1.00  0.680          N  
ATOM    976  CA  TYR A  63      -9.242  -0.205 -19.539  1.00  0.760          C  
ATOM    977  C   TYR A  63      -9.432   0.380 -20.918  1.00  0.890          C  
ATOM    978  O   TYR A  63      -9.469  -0.354 -21.909  1.00  1.150          O  
ATOM    979  CB  TYR A  63      -7.867  -0.812 -19.346  1.00  1.030          C  
ATOM    980  CG  TYR A  63      -6.693   0.069 -19.591  1.00  1.030          C  
ATOM    981  CD1 TYR A  63      -6.388   1.006 -18.674  1.00  1.030          C  
ATOM    982  CD2 TYR A  63      -5.895  -0.098 -20.714  1.00  1.030          C  
ATOM    983  CE1 TYR A  63      -5.293   1.806 -18.824  1.00  1.030          C  
ATOM    984  CE2 TYR A  63      -4.787   0.699 -20.884  1.00  1.030          C  
ATOM    985  CZ  TYR A  63      -4.483   1.651 -19.935  1.00  1.030          C  
ATOM    986  OH  TYR A  63      -3.377   2.446 -20.084  1.00  1.030          O  
ATOM    987  H   TYR A  63     -10.533  -1.874 -20.042  1.00  0.820          H  
ATOM    988  HA  TYR A  63      -9.378   0.605 -18.825  1.00  0.910          H  
ATOM    989 1HB  TYR A  63      -7.800  -1.174 -18.321  1.00  1.240          H  
ATOM    990 2HB  TYR A  63      -7.785  -1.636 -19.962  1.00  1.240          H  
ATOM    991  HD1 TYR A  63      -7.026   1.096 -17.820  1.00  1.240          H  
ATOM    992  HD2 TYR A  63      -6.140  -0.856 -21.453  1.00  1.240          H  
ATOM    993  HE1 TYR A  63      -5.053   2.554 -18.068  1.00  1.240          H  
ATOM    994  HE2 TYR A  63      -4.148   0.577 -21.761  1.00  1.240          H  
ATOM    995  HH  TYR A  63      -3.264   2.985 -19.287  1.00  1.240          H  
ATOM    996  N   LYS A  64      -9.551   1.702 -20.992  1.00  0.810          N  
ATOM    997  CA  LYS A  64      -9.860   2.345 -22.266  1.00  0.940          C  
ATOM    998  C   LYS A  64     -11.057   1.609 -22.900  1.00  0.940          C  
ATOM    999  O   LYS A  64     -12.115   1.532 -22.276  1.00  1.780          O  
ATOM   1000  CB  LYS A  64      -8.641   2.388 -23.188  1.00  1.260          C  
ATOM   1001  CG  LYS A  64      -7.456   3.168 -22.622  1.00  1.260          C  
ATOM   1002  CD  LYS A  64      -6.351   3.298 -23.664  1.00  1.260          C  
ATOM   1003  CE  LYS A  64      -5.161   4.118 -23.152  1.00  1.260          C  
ATOM   1004  NZ  LYS A  64      -4.083   4.230 -24.190  1.00  1.260          N  
ATOM   1005  H   LYS A  64      -9.453   2.256 -20.130  1.00  0.970          H  
ATOM   1006  HA  LYS A  64     -10.174   3.371 -22.071  1.00  1.130          H  
ATOM   1007 1HB  LYS A  64      -8.297   1.375 -23.398  1.00  1.520          H  
ATOM   1008 2HB  LYS A  64      -8.918   2.848 -24.139  1.00  1.520          H  
ATOM   1009 1HG  LYS A  64      -7.786   4.161 -22.321  1.00  1.520          H  
ATOM   1010 2HG  LYS A  64      -7.070   2.655 -21.742  1.00  1.520          H  
ATOM   1011 1HD  LYS A  64      -6.004   2.301 -23.943  1.00  1.520          H  
ATOM   1012 2HD  LYS A  64      -6.753   3.784 -24.553  1.00  1.520          H  
ATOM   1013 1HE  LYS A  64      -5.503   5.119 -22.888  1.00  1.520          H  
ATOM   1014 2HE  LYS A  64      -4.749   3.643 -22.264  1.00  1.520          H  
ATOM   1015 1HZ  LYS A  64      -3.310   4.774 -23.833  1.00  1.520          H  
ATOM   1016 2HZ  LYS A  64      -3.752   3.305 -24.432  1.00  1.520          H  
ATOM   1017 3HZ  LYS A  64      -4.452   4.681 -25.016  1.00  1.520          H  
ATOM   1018  N   ASP A  65     -10.922   1.083 -24.127  1.00  0.830          N  
ATOM   1019  CA  ASP A  65     -12.019   0.378 -24.783  1.00  0.840          C  
ATOM   1020  C   ASP A  65     -11.796  -1.141 -24.917  1.00  0.720          C  
ATOM   1021  O   ASP A  65     -12.442  -1.794 -25.745  1.00  0.860          O  
ATOM   1022  CB  ASP A  65     -12.284   1.020 -26.150  1.00  1.170          C  
ATOM   1023  CG  ASP A  65     -11.057   0.986 -27.067  1.00  1.170          C  
ATOM   1024  OD1 ASP A  65      -9.966   0.694 -26.580  1.00  1.170          O  
ATOM   1025  OD2 ASP A  65     -11.199   1.199 -28.251  1.00  1.170          O  
ATOM   1026  H   ASP A  65     -10.049   1.148 -24.651  1.00  1.000          H  
ATOM   1027  HA  ASP A  65     -12.915   0.520 -24.179  1.00  1.010          H  
ATOM   1028 1HB  ASP A  65     -13.106   0.499 -26.645  1.00  1.410          H  
ATOM   1029 2HB  ASP A  65     -12.594   2.057 -26.012  1.00  1.410          H  
ATOM   1030  N   LYS A  66     -10.873  -1.697 -24.122  1.00  0.600          N  
ATOM   1031  CA  LYS A  66     -10.526  -3.123 -24.165  1.00  0.530          C  
ATOM   1032  C   LYS A  66     -10.722  -3.824 -22.814  1.00  0.480          C  
ATOM   1033  O   LYS A  66     -10.850  -3.173 -21.764  1.00  0.590          O  
ATOM   1034  CB  LYS A  66      -9.081  -3.288 -24.631  1.00  0.770          C  
ATOM   1035  CG  LYS A  66      -8.753  -2.644 -25.985  1.00  0.770          C  
ATOM   1036  CD  LYS A  66      -9.481  -3.277 -27.158  1.00  0.770          C  
ATOM   1037  CE  LYS A  66      -9.043  -2.642 -28.466  1.00  0.770          C  
ATOM   1038  NZ  LYS A  66      -9.660  -1.280 -28.660  1.00  0.770          N  
ATOM   1039  H   LYS A  66     -10.392  -1.097 -23.441  1.00  0.720          H  
ATOM   1040  HA  LYS A  66     -11.183  -3.621 -24.876  1.00  0.640          H  
ATOM   1041 1HB  LYS A  66      -8.424  -2.838 -23.913  1.00  0.920          H  
ATOM   1042 2HB  LYS A  66      -8.849  -4.334 -24.675  1.00  0.920          H  
ATOM   1043 1HG  LYS A  66      -8.995  -1.583 -25.942  1.00  0.920          H  
ATOM   1044 2HG  LYS A  66      -7.682  -2.742 -26.155  1.00  0.920          H  
ATOM   1045 1HD  LYS A  66      -9.314  -4.337 -27.179  1.00  0.920          H  
ATOM   1046 2HD  LYS A  66     -10.550  -3.102 -27.058  1.00  0.920          H  
ATOM   1047 1HE  LYS A  66      -7.960  -2.541 -28.462  1.00  0.920          H  
ATOM   1048 2HE  LYS A  66      -9.335  -3.286 -29.293  1.00  0.920          H  
ATOM   1049 1HZ  LYS A  66      -9.358  -0.872 -29.525  1.00  0.920          H  
ATOM   1050 2HZ  LYS A  66     -10.670  -1.359 -28.674  1.00  0.920          H  
ATOM   1051 3HZ  LYS A  66      -9.409  -0.624 -27.883  1.00  0.920          H  
ATOM   1052  N   ARG A  67     -10.715  -5.160 -22.819  1.00  0.400          N  
ATOM   1053  CA  ARG A  67     -10.857  -5.888 -21.566  1.00  0.400          C  
ATOM   1054  C   ARG A  67      -9.611  -6.721 -21.244  1.00  0.350          C  
ATOM   1055  O   ARG A  67      -8.894  -7.193 -22.130  1.00  0.400          O  
ATOM   1056  CB  ARG A  67     -12.113  -6.745 -21.624  1.00  0.560          C  
ATOM   1057  CG  ARG A  67     -13.427  -5.970 -21.772  1.00  0.560          C  
ATOM   1058  CD  ARG A  67     -13.767  -5.198 -20.570  1.00  0.560          C  
ATOM   1059  NE  ARG A  67     -15.041  -4.511 -20.687  1.00  0.560          N  
ATOM   1060  CZ  ARG A  67     -15.220  -3.281 -21.222  1.00  0.560          C  
ATOM   1061  NH1 ARG A  67     -14.206  -2.607 -21.744  1.00  0.560          N  
ATOM   1062  NH2 ARG A  67     -16.430  -2.743 -21.211  1.00  0.560          N  
ATOM   1063  H   ARG A  67     -10.650  -5.689 -23.698  1.00  0.480          H  
ATOM   1064  HA  ARG A  67     -10.964  -5.173 -20.754  1.00  0.480          H  
ATOM   1065 1HB  ARG A  67     -12.063  -7.352 -22.518  1.00  0.670          H  
ATOM   1066 2HB  ARG A  67     -12.174  -7.404 -20.758  1.00  0.670          H  
ATOM   1067 1HG  ARG A  67     -13.328  -5.283 -22.587  1.00  0.670          H  
ATOM   1068 2HG  ARG A  67     -14.238  -6.665 -21.979  1.00  0.670          H  
ATOM   1069 1HD  ARG A  67     -13.821  -5.875 -19.718  1.00  0.670          H  
ATOM   1070 2HD  ARG A  67     -13.011  -4.455 -20.372  1.00  0.670          H  
ATOM   1071  HE  ARG A  67     -15.853  -4.974 -20.298  1.00  0.670          H  
ATOM   1072 1HH1 ARG A  67     -13.265  -2.994 -21.747  1.00  0.670          H  
ATOM   1073 2HH1 ARG A  67     -14.358  -1.677 -22.117  1.00  0.670          H  
ATOM   1074 1HH2 ARG A  67     -17.205  -3.245 -20.802  1.00  0.670          H  
ATOM   1075 2HH2 ARG A  67     -16.576  -1.816 -21.588  1.00  0.670          H  
ATOM   1076  N   PHE A  68      -9.321  -6.811 -19.949  1.00  0.340          N  
ATOM   1077  CA  PHE A  68      -8.131  -7.500 -19.456  1.00  0.400          C  
ATOM   1078  C   PHE A  68      -8.451  -8.498 -18.348  1.00  0.380          C  
ATOM   1079  O   PHE A  68      -9.215  -8.185 -17.438  1.00  0.460          O  
ATOM   1080  CB  PHE A  68      -7.185  -6.423 -18.932  1.00  0.540          C  
ATOM   1081  CG  PHE A  68      -6.709  -5.475 -20.001  1.00  0.540          C  
ATOM   1082  CD1 PHE A  68      -7.513  -4.439 -20.472  1.00  0.540          C  
ATOM   1083  CD2 PHE A  68      -5.465  -5.595 -20.529  1.00  0.540          C  
ATOM   1084  CE1 PHE A  68      -7.074  -3.620 -21.462  1.00  0.540          C  
ATOM   1085  CE2 PHE A  68      -5.037  -4.761 -21.504  1.00  0.540          C  
ATOM   1086  CZ  PHE A  68      -5.845  -3.777 -21.980  1.00  0.540          C  
ATOM   1087  H   PHE A  68      -9.959  -6.366 -19.282  1.00  0.410          H  
ATOM   1088  HA  PHE A  68      -7.669  -8.022 -20.284  1.00  0.480          H  
ATOM   1089 1HB  PHE A  68      -7.720  -5.849 -18.212  1.00  0.640          H  
ATOM   1090 2HB  PHE A  68      -6.334  -6.877 -18.446  1.00  0.640          H  
ATOM   1091  HD1 PHE A  68      -8.516  -4.289 -20.060  1.00  0.640          H  
ATOM   1092  HD2 PHE A  68      -4.809  -6.377 -20.180  1.00  0.640          H  
ATOM   1093  HE1 PHE A  68      -7.726  -2.827 -21.830  1.00  0.640          H  
ATOM   1094  HE2 PHE A  68      -4.049  -4.887 -21.908  1.00  0.640          H  
ATOM   1095  HZ  PHE A  68      -5.499  -3.113 -22.767  1.00  0.640          H  
ATOM   1096  N   VAL A  69      -7.856  -9.693 -18.362  1.00  0.310          N  
ATOM   1097  CA  VAL A  69      -8.223 -10.603 -17.257  1.00  0.310          C  
ATOM   1098  C   VAL A  69      -7.020 -11.195 -16.537  1.00  0.280          C  
ATOM   1099  O   VAL A  69      -6.090 -11.706 -17.153  1.00  0.350          O  
ATOM   1100  CB  VAL A  69      -9.117 -11.769 -17.738  1.00  0.430          C  
ATOM   1101  CG1 VAL A  69      -9.633 -12.623 -16.519  1.00  0.430          C  
ATOM   1102  CG2 VAL A  69     -10.209 -11.215 -18.622  1.00  0.430          C  
ATOM   1103  H   VAL A  69      -7.227  -9.930 -19.138  1.00  0.370          H  
ATOM   1104  HA  VAL A  69      -8.790 -10.045 -16.516  1.00  0.370          H  
ATOM   1105  HB  VAL A  69      -8.528 -12.455 -18.278  1.00  0.520          H  
ATOM   1106 1HG1 VAL A  69     -10.227 -13.450 -16.895  1.00  0.520          H  
ATOM   1107 2HG1 VAL A  69      -8.823 -13.019 -15.937  1.00  0.520          H  
ATOM   1108 3HG1 VAL A  69     -10.252 -11.996 -15.877  1.00  0.520          H  
ATOM   1109 1HG2 VAL A  69     -10.835 -12.019 -18.988  1.00  0.520          H  
ATOM   1110 2HG2 VAL A  69     -10.787 -10.520 -18.051  1.00  0.520          H  
ATOM   1111 3HG2 VAL A  69      -9.785 -10.698 -19.480  1.00  0.520          H  
ATOM   1112  N   ASP A  70      -7.074 -11.126 -15.223  1.00  0.290          N  
ATOM   1113  CA  ASP A  70      -6.087 -11.688 -14.299  1.00  0.320          C  
ATOM   1114  C   ASP A  70      -6.504 -13.109 -13.882  1.00  0.300          C  
ATOM   1115  O   ASP A  70      -7.524 -13.292 -13.198  1.00  0.310          O  
ATOM   1116  CB  ASP A  70      -5.965 -10.789 -13.085  1.00  0.440          C  
ATOM   1117  CG  ASP A  70      -4.963 -11.186 -12.055  1.00  0.440          C  
ATOM   1118  OD1 ASP A  70      -4.116 -12.002 -12.359  1.00  0.440          O  
ATOM   1119  OD2 ASP A  70      -5.088 -10.738 -10.918  1.00  0.440          O  
ATOM   1120  H   ASP A  70      -7.901 -10.653 -14.840  1.00  0.350          H  
ATOM   1121  HA  ASP A  70      -5.121 -11.750 -14.804  1.00  0.380          H  
ATOM   1122 1HB  ASP A  70      -5.698  -9.806 -13.430  1.00  0.520          H  
ATOM   1123 2HB  ASP A  70      -6.889 -10.748 -12.640  1.00  0.520          H  
ATOM   1124  N   LEU A  71      -5.774 -14.127 -14.339  1.00  0.370          N  
ATOM   1125  CA  LEU A  71      -6.147 -15.512 -14.073  1.00  0.450          C  
ATOM   1126  C   LEU A  71      -5.440 -16.015 -12.807  1.00  0.460          C  
ATOM   1127  O   LEU A  71      -4.300 -15.632 -12.538  1.00  0.440          O  
ATOM   1128  CB  LEU A  71      -5.679 -16.411 -15.243  1.00  0.600          C  
ATOM   1129  CG  LEU A  71      -6.489 -16.478 -16.594  1.00  0.600          C  
ATOM   1130  CD1 LEU A  71      -7.814 -17.092 -16.382  1.00  0.600          C  
ATOM   1131  CD2 LEU A  71      -6.677 -15.098 -17.169  1.00  0.600          C  
ATOM   1132  H   LEU A  71      -4.932 -13.938 -14.897  1.00  0.440          H  
ATOM   1133  HA  LEU A  71      -7.222 -15.541 -13.949  1.00  0.540          H  
ATOM   1134 1HB  LEU A  71      -4.688 -16.070 -15.506  1.00  0.720          H  
ATOM   1135 2HB  LEU A  71      -5.577 -17.431 -14.870  1.00  0.720          H  
ATOM   1136  HG  LEU A  71      -5.941 -17.086 -17.294  1.00  0.720          H  
ATOM   1137 1HD1 LEU A  71      -8.337 -17.137 -17.318  1.00  0.720          H  
ATOM   1138 2HD1 LEU A  71      -7.704 -18.097 -15.978  1.00  0.720          H  
ATOM   1139 3HD1 LEU A  71      -8.354 -16.492 -15.715  1.00  0.720          H  
ATOM   1140 1HD2 LEU A  71      -7.218 -15.175 -18.106  1.00  0.720          H  
ATOM   1141 2HD2 LEU A  71      -7.240 -14.492 -16.493  1.00  0.720          H  
ATOM   1142 3HD2 LEU A  71      -5.707 -14.637 -17.337  1.00  0.720          H  
ATOM   1143  N   PRO A  72      -6.068 -16.896 -12.009  1.00  0.570          N  
ATOM   1144  CA  PRO A  72      -5.480 -17.478 -10.818  1.00  0.650          C  
ATOM   1145  C   PRO A  72      -4.222 -18.247 -11.196  1.00  0.560          C  
ATOM   1146  O   PRO A  72      -4.205 -18.947 -12.214  1.00  0.550          O  
ATOM   1147  CB  PRO A  72      -6.607 -18.366 -10.292  1.00  0.980          C  
ATOM   1148  CG  PRO A  72      -7.528 -18.596 -11.493  1.00  0.980          C  
ATOM   1149  CD  PRO A  72      -7.430 -17.351 -12.306  1.00  0.980          C  
ATOM   1150  HA  PRO A  72      -5.245 -16.671 -10.108  1.00  0.780          H  
ATOM   1151 1HB  PRO A  72      -6.170 -19.291  -9.906  1.00  1.170          H  
ATOM   1152 2HB  PRO A  72      -7.119 -17.874  -9.450  1.00  1.170          H  
ATOM   1153 1HG  PRO A  72      -7.198 -19.461 -12.078  1.00  1.170          H  
ATOM   1154 2HG  PRO A  72      -8.556 -18.811 -11.156  1.00  1.170          H  
ATOM   1155 1HD  PRO A  72      -7.560 -17.625 -13.355  1.00  1.170          H  
ATOM   1156 2HD  PRO A  72      -8.161 -16.599 -11.962  1.00  1.170          H  
ATOM   1157  N   GLY A  73      -3.185 -18.142 -10.364  1.00  0.550          N  
ATOM   1158  CA  GLY A  73      -1.912 -18.794 -10.652  1.00  0.490          C  
ATOM   1159  C   GLY A  73      -1.730 -20.234 -10.186  1.00  0.420          C  
ATOM   1160  O   GLY A  73      -2.583 -20.832  -9.528  1.00  0.530          O  
ATOM   1161  H   GLY A  73      -3.250 -17.552  -9.550  1.00  0.660          H  
ATOM   1162 1HA  GLY A  73      -1.759 -18.765 -11.730  1.00  0.590          H  
ATOM   1163 2HA  GLY A  73      -1.110 -18.189 -10.233  1.00  0.590          H  
ATOM   1164  N   TYR A  74      -0.522 -20.719 -10.470  1.00  0.330          N  
ATOM   1165  CA  TYR A  74      -0.055 -22.085 -10.176  1.00  0.360          C  
ATOM   1166  C   TYR A  74       1.308 -22.153  -9.467  1.00  0.400          C  
ATOM   1167  O   TYR A  74       1.945 -21.135  -9.198  1.00  0.430          O  
ATOM   1168  CB  TYR A  74       0.062 -22.840 -11.501  1.00  0.490          C  
ATOM   1169  CG  TYR A  74      -1.210 -22.886 -12.239  1.00  0.490          C  
ATOM   1170  CD1 TYR A  74      -1.549 -21.825 -13.050  1.00  0.490          C  
ATOM   1171  CD2 TYR A  74      -2.057 -23.967 -12.108  1.00  0.490          C  
ATOM   1172  CE1 TYR A  74      -2.724 -21.826 -13.695  1.00  0.490          C  
ATOM   1173  CE2 TYR A  74      -3.244 -23.975 -12.785  1.00  0.490          C  
ATOM   1174  CZ  TYR A  74      -3.578 -22.901 -13.564  1.00  0.490          C  
ATOM   1175  OH  TYR A  74      -4.748 -22.879 -14.217  1.00  0.490          O  
ATOM   1176  H   TYR A  74       0.044 -20.093 -11.050  1.00  0.400          H  
ATOM   1177  HA  TYR A  74      -0.794 -22.567  -9.536  1.00  0.430          H  
ATOM   1178 1HB  TYR A  74       0.807 -22.354 -12.134  1.00  0.590          H  
ATOM   1179 2HB  TYR A  74       0.385 -23.860 -11.321  1.00  0.590          H  
ATOM   1180  HD1 TYR A  74      -0.879 -20.971 -13.155  1.00  0.590          H  
ATOM   1181  HD2 TYR A  74      -1.789 -24.806 -11.469  1.00  0.590          H  
ATOM   1182  HE1 TYR A  74      -2.991 -20.974 -14.309  1.00  0.590          H  
ATOM   1183  HE2 TYR A  74      -3.925 -24.818 -12.688  1.00  0.590          H  
ATOM   1184  HH  TYR A  74      -4.933 -21.977 -14.482  1.00  0.590          H  
ATOM   1185  N   GLY A  75       1.756 -23.364  -9.121  1.00  0.600          N  
ATOM   1186  CA  GLY A  75       3.113 -23.526  -8.573  1.00  0.780          C  
ATOM   1187  C   GLY A  75       3.328 -23.255  -7.084  1.00  0.820          C  
ATOM   1188  O   GLY A  75       4.368 -22.713  -6.690  1.00  1.320          O  
ATOM   1189  H   GLY A  75       1.184 -24.180  -9.292  1.00  0.720          H  
ATOM   1190 1HA  GLY A  75       3.439 -24.546  -8.773  1.00  0.940          H  
ATOM   1191 2HA  GLY A  75       3.787 -22.895  -9.142  1.00  0.940          H  
ATOM   1192  N   PHE A  76       2.368 -23.609  -6.240  1.00  1.120          N  
ATOM   1193  CA  PHE A  76       2.562 -23.377  -4.815  1.00  1.360          C  
ATOM   1194  C   PHE A  76       1.919 -24.472  -3.973  1.00  1.460          C  
ATOM   1195  O   PHE A  76       0.958 -25.114  -4.387  1.00  2.220          O  
ATOM   1196  CB  PHE A  76       2.031 -21.983  -4.473  1.00  1.810          C  
ATOM   1197  CG  PHE A  76       0.577 -21.804  -4.761  1.00  1.810          C  
ATOM   1198  CD1 PHE A  76      -0.382 -21.948  -3.789  1.00  1.810          C  
ATOM   1199  CD2 PHE A  76       0.167 -21.509  -6.047  1.00  1.810          C  
ATOM   1200  CE1 PHE A  76      -1.695 -21.787  -4.094  1.00  1.810          C  
ATOM   1201  CE2 PHE A  76      -1.148 -21.369  -6.351  1.00  1.810          C  
ATOM   1202  CZ  PHE A  76      -2.079 -21.510  -5.368  1.00  1.810          C  
ATOM   1203  H   PHE A  76       1.518 -24.039  -6.573  1.00  1.340          H  
ATOM   1204  HA  PHE A  76       3.632 -23.389  -4.608  1.00  1.630          H  
ATOM   1205 1HB  PHE A  76       2.200 -21.774  -3.422  1.00  2.170          H  
ATOM   1206 2HB  PHE A  76       2.585 -21.238  -5.049  1.00  2.170          H  
ATOM   1207  HD1 PHE A  76      -0.092 -22.179  -2.776  1.00  2.170          H  
ATOM   1208  HD2 PHE A  76       0.918 -21.391  -6.822  1.00  2.170          H  
ATOM   1209  HE1 PHE A  76      -2.448 -21.884  -3.319  1.00  2.170          H  
ATOM   1210  HE2 PHE A  76      -1.460 -21.141  -7.371  1.00  2.170          H  
ATOM   1211  HZ  PHE A  76      -3.131 -21.403  -5.592  1.00  2.170          H  
ATOM   1212  N   ALA A  77       2.487 -24.683  -2.781  1.00  1.090          N  
ATOM   1213  CA  ALA A  77       2.029 -25.681  -1.812  1.00  1.450          C  
ATOM   1214  C   ALA A  77       0.666 -25.416  -1.187  1.00  1.190          C  
ATOM   1215  O   ALA A  77      -0.095 -26.342  -0.902  1.00  1.420          O  
ATOM   1216  CB  ALA A  77       3.047 -25.797  -0.694  1.00  1.890          C  
ATOM   1217  H   ALA A  77       3.291 -24.120  -2.540  1.00  1.310          H  
ATOM   1218  HA  ALA A  77       1.968 -26.635  -2.337  1.00  1.740          H  
ATOM   1219 1HB  ALA A  77       2.738 -26.580  -0.002  1.00  2.260          H  
ATOM   1220 2HB  ALA A  77       4.021 -26.047  -1.113  1.00  2.260          H  
ATOM   1221 3HB  ALA A  77       3.113 -24.850  -0.161  1.00  2.260          H  
ATOM   1222  N   LYS A  78       0.350 -24.156  -0.937  1.00  1.140          N  
ATOM   1223  CA  LYS A  78      -0.878 -23.842  -0.211  1.00  1.310          C  
ATOM   1224  C   LYS A  78      -2.167 -23.905  -1.018  1.00  1.180          C  
ATOM   1225  O   LYS A  78      -2.838 -22.888  -1.218  1.00  1.440          O  
ATOM   1226  CB  LYS A  78      -0.752 -22.475   0.453  1.00  1.770          C  
ATOM   1227  CG  LYS A  78       0.307 -22.433   1.547  1.00  1.770          C  
ATOM   1228  CD  LYS A  78       0.384 -21.068   2.212  1.00  1.770          C  
ATOM   1229  CE  LYS A  78       1.414 -21.065   3.339  1.00  1.770          C  
ATOM   1230  NZ  LYS A  78       1.523 -19.737   3.991  1.00  1.770          N  
ATOM   1231  H   LYS A  78       0.994 -23.428  -1.205  1.00  1.370          H  
ATOM   1232  HA  LYS A  78      -0.976 -24.580   0.585  1.00  1.570          H  
ATOM   1233 1HB  LYS A  78      -0.507 -21.723  -0.295  1.00  2.120          H  
ATOM   1234 2HB  LYS A  78      -1.708 -22.198   0.899  1.00  2.120          H  
ATOM   1235 1HG  LYS A  78       0.073 -23.186   2.300  1.00  2.120          H  
ATOM   1236 2HG  LYS A  78       1.277 -22.672   1.115  1.00  2.120          H  
ATOM   1237 1HD  LYS A  78       0.660 -20.315   1.471  1.00  2.120          H  
ATOM   1238 2HD  LYS A  78      -0.592 -20.807   2.622  1.00  2.120          H  
ATOM   1239 1HE  LYS A  78       1.123 -21.800   4.088  1.00  2.120          H  
ATOM   1240 2HE  LYS A  78       2.388 -21.340   2.935  1.00  2.120          H  
ATOM   1241 1HZ  LYS A  78       2.212 -19.777   4.730  1.00  2.120          H  
ATOM   1242 2HZ  LYS A  78       1.807 -19.056   3.304  1.00  2.120          H  
ATOM   1243 3HZ  LYS A  78       0.628 -19.474   4.380  1.00  2.120          H  
ATOM   1244  N   ILE A  79      -2.520 -25.112  -1.440  1.00  1.050          N  
ATOM   1245  CA  ILE A  79      -3.743 -25.348  -2.193  1.00  0.930          C  
ATOM   1246  C   ILE A  79      -4.205 -26.803  -2.060  1.00  0.860          C  
ATOM   1247  O   ILE A  79      -3.426 -27.742  -2.213  1.00  0.900          O  
ATOM   1248  CB  ILE A  79      -3.525 -24.940  -3.678  1.00  1.350          C  
ATOM   1249  CG1 ILE A  79      -4.842 -25.030  -4.485  1.00  1.350          C  
ATOM   1250  CG2 ILE A  79      -2.395 -25.764  -4.308  1.00  1.350          C  
ATOM   1251  CD1 ILE A  79      -4.821 -24.323  -5.861  1.00  1.350          C  
ATOM   1252  H   ILE A  79      -1.876 -25.876  -1.215  1.00  1.260          H  
ATOM   1253  HA  ILE A  79      -4.524 -24.710  -1.782  1.00  1.120          H  
ATOM   1254  HB  ILE A  79      -3.245 -23.926  -3.694  1.00  1.620          H  
ATOM   1255 1HG1 ILE A  79      -5.081 -26.076  -4.648  1.00  1.620          H  
ATOM   1256 2HG1 ILE A  79      -5.632 -24.577  -3.894  1.00  1.620          H  
ATOM   1257 1HG2 ILE A  79      -2.210 -25.435  -5.320  1.00  1.620          H  
ATOM   1258 2HG2 ILE A  79      -1.483 -25.625  -3.724  1.00  1.620          H  
ATOM   1259 3HG2 ILE A  79      -2.656 -26.816  -4.322  1.00  1.620          H  
ATOM   1260 1HD1 ILE A  79      -5.794 -24.429  -6.343  1.00  1.620          H  
ATOM   1261 2HD1 ILE A  79      -4.609 -23.266  -5.719  1.00  1.620          H  
ATOM   1262 3HD1 ILE A  79      -4.063 -24.757  -6.499  1.00  1.620          H  
ATOM   1263  N   ASN A  80      -5.503 -26.985  -1.842  1.00  0.830          N  
ATOM   1264  CA  ASN A  80      -6.101 -28.315  -1.773  1.00  0.820          C  
ATOM   1265  C   ASN A  80      -6.100 -28.924  -3.155  1.00  0.760          C  
ATOM   1266  O   ASN A  80      -6.335 -28.208  -4.128  1.00  0.710          O  
ATOM   1267  CB  ASN A  80      -7.520 -28.285  -1.228  1.00  1.150          C  
ATOM   1268  CG  ASN A  80      -8.020 -29.684  -0.844  1.00  1.150          C  
ATOM   1269  OD1 ASN A  80      -8.420 -30.528  -1.678  1.00  1.150          O  
ATOM   1270  ND2 ASN A  80      -8.004 -29.944   0.443  1.00  1.150          N  
ATOM   1271  H   ASN A  80      -6.083 -26.169  -1.714  1.00  1.000          H  
ATOM   1272  HA  ASN A  80      -5.487 -28.949  -1.130  1.00  0.980          H  
ATOM   1273 1HB  ASN A  80      -7.564 -27.639  -0.351  1.00  1.380          H  
ATOM   1274 2HB  ASN A  80      -8.188 -27.867  -1.978  1.00  1.380          H  
ATOM   1275 1HD2 ASN A  80      -8.319 -30.835   0.780  1.00  1.380          H  
ATOM   1276 2HD2 ASN A  80      -7.685 -29.254   1.094  1.00  1.380          H  
ATOM   1277  N   LYS A  81      -5.945 -30.240  -3.258  1.00  0.810          N  
ATOM   1278  CA  LYS A  81      -6.000 -30.885  -4.568  1.00  0.840          C  
ATOM   1279  C   LYS A  81      -7.295 -30.551  -5.303  1.00  0.820          C  
ATOM   1280  O   LYS A  81      -7.283 -30.385  -6.523  1.00  0.800          O  
ATOM   1281  CB  LYS A  81      -5.858 -32.405  -4.439  1.00  1.160          C  
ATOM   1282  CG  LYS A  81      -5.916 -33.200  -5.783  1.00  1.160          C  
ATOM   1283  CD  LYS A  81      -4.761 -32.839  -6.736  1.00  1.160          C  
ATOM   1284  CE  LYS A  81      -4.579 -33.885  -7.867  1.00  1.160          C  
ATOM   1285  NZ  LYS A  81      -5.765 -33.978  -8.797  1.00  1.160          N  
ATOM   1286  H   LYS A  81      -5.763 -30.792  -2.430  1.00  0.970          H  
ATOM   1287  HA  LYS A  81      -5.168 -30.507  -5.162  1.00  1.010          H  
ATOM   1288 1HB  LYS A  81      -4.915 -32.641  -3.949  1.00  1.400          H  
ATOM   1289 2HB  LYS A  81      -6.660 -32.784  -3.802  1.00  1.400          H  
ATOM   1290 1HG  LYS A  81      -5.867 -34.266  -5.562  1.00  1.400          H  
ATOM   1291 2HG  LYS A  81      -6.865 -33.001  -6.287  1.00  1.400          H  
ATOM   1292 1HD  LYS A  81      -4.982 -31.877  -7.209  1.00  1.400          H  
ATOM   1293 2HD  LYS A  81      -3.831 -32.748  -6.179  1.00  1.400          H  
ATOM   1294 1HE  LYS A  81      -3.701 -33.615  -8.450  1.00  1.400          H  
ATOM   1295 2HE  LYS A  81      -4.416 -34.861  -7.414  1.00  1.400          H  
ATOM   1296 1HZ  LYS A  81      -5.591 -34.665  -9.504  1.00  1.400          H  
ATOM   1297 2HZ  LYS A  81      -6.597 -34.238  -8.286  1.00  1.400          H  
ATOM   1298 3HZ  LYS A  81      -5.951 -33.072  -9.269  1.00  1.400          H  
ATOM   1299  N   ASN A  82      -8.414 -30.456  -4.577  1.00  0.890          N  
ATOM   1300  CA  ASN A  82      -9.678 -30.154  -5.224  1.00  0.960          C  
ATOM   1301  C   ASN A  82      -9.660 -28.773  -5.873  1.00  0.840          C  
ATOM   1302  O   ASN A  82     -10.300 -28.558  -6.911  1.00  0.860          O  
ATOM   1303  CB  ASN A  82     -10.808 -30.225  -4.221  1.00  1.320          C  
ATOM   1304  CG  ASN A  82     -11.141 -31.624  -3.806  1.00  1.320          C  
ATOM   1305  OD1 ASN A  82     -10.836 -32.606  -4.493  1.00  1.320          O  
ATOM   1306  ND2 ASN A  82     -11.773 -31.739  -2.671  1.00  1.320          N  
ATOM   1307  H   ASN A  82      -8.384 -30.594  -3.566  1.00  1.070          H  
ATOM   1308  HA  ASN A  82      -9.846 -30.887  -6.015  1.00  1.150          H  
ATOM   1309 1HB  ASN A  82     -10.532 -29.653  -3.333  1.00  1.580          H  
ATOM   1310 2HB  ASN A  82     -11.697 -29.759  -4.644  1.00  1.580          H  
ATOM   1311 1HD2 ASN A  82     -12.025 -32.645  -2.332  1.00  1.580          H  
ATOM   1312 2HD2 ASN A  82     -12.001 -30.925  -2.138  1.00  1.580          H  
ATOM   1313  N   LYS A  83      -8.928 -27.830  -5.269  1.00  0.780          N  
ATOM   1314  CA  LYS A  83      -8.871 -26.495  -5.796  1.00  0.740          C  
ATOM   1315  C   LYS A  83      -7.871 -26.481  -6.925  1.00  0.630          C  
ATOM   1316  O   LYS A  83      -8.109 -25.870  -7.959  1.00  0.630          O  
ATOM   1317  CB  LYS A  83      -8.518 -25.492  -4.703  1.00  1.050          C  
ATOM   1318  CG  LYS A  83      -9.586 -25.323  -3.600  1.00  1.050          C  
ATOM   1319  CD  LYS A  83     -10.908 -24.724  -4.130  1.00  1.050          C  
ATOM   1320  CE  LYS A  83     -11.888 -24.451  -2.990  1.00  1.050          C  
ATOM   1321  NZ  LYS A  83     -13.192 -23.909  -3.485  1.00  1.050          N  
ATOM   1322  H   LYS A  83      -8.361 -28.038  -4.455  1.00  0.940          H  
ATOM   1323  HA  LYS A  83      -9.839 -26.239  -6.200  1.00  0.890          H  
ATOM   1324 1HB  LYS A  83      -7.615 -25.833  -4.209  1.00  1.260          H  
ATOM   1325 2HB  LYS A  83      -8.307 -24.517  -5.146  1.00  1.260          H  
ATOM   1326 1HG  LYS A  83      -9.798 -26.301  -3.164  1.00  1.260          H  
ATOM   1327 2HG  LYS A  83      -9.191 -24.677  -2.816  1.00  1.260          H  
ATOM   1328 1HD  LYS A  83     -10.705 -23.795  -4.668  1.00  1.260          H  
ATOM   1329 2HD  LYS A  83     -11.389 -25.421  -4.812  1.00  1.260          H  
ATOM   1330 1HE  LYS A  83     -12.074 -25.379  -2.452  1.00  1.260          H  
ATOM   1331 2HE  LYS A  83     -11.446 -23.727  -2.306  1.00  1.260          H  
ATOM   1332 1HZ  LYS A  83     -13.807 -23.744  -2.700  1.00  1.260          H  
ATOM   1333 2HZ  LYS A  83     -13.037 -23.040  -3.977  1.00  1.260          H  
ATOM   1334 3HZ  LYS A  83     -13.623 -24.575  -4.112  1.00  1.260          H  
ATOM   1335  N   LYS A  84      -6.788 -27.236  -6.797  1.00  0.590          N  
ATOM   1336  CA  LYS A  84      -5.804 -27.274  -7.861  1.00  0.570          C  
ATOM   1337  C   LYS A  84      -6.498 -27.696  -9.164  1.00  0.540          C  
ATOM   1338  O   LYS A  84      -6.259 -27.091 -10.220  1.00  0.520          O  
ATOM   1339  CB  LYS A  84      -4.659 -28.216  -7.489  1.00  0.810          C  
ATOM   1340  CG  LYS A  84      -3.514 -28.278  -8.492  1.00  0.810          C  
ATOM   1341  CD  LYS A  84      -2.398 -29.193  -7.985  1.00  0.810          C  
ATOM   1342  CE  LYS A  84      -1.258 -29.299  -8.992  1.00  0.810          C  
ATOM   1343  NZ  LYS A  84      -0.169 -30.200  -8.508  1.00  0.810          N  
ATOM   1344  H   LYS A  84      -6.626 -27.742  -5.923  1.00  0.710          H  
ATOM   1345  HA  LYS A  84      -5.402 -26.274  -8.006  1.00  0.680          H  
ATOM   1346 1HB  LYS A  84      -4.256 -27.926  -6.515  1.00  0.970          H  
ATOM   1347 2HB  LYS A  84      -5.054 -29.225  -7.387  1.00  0.970          H  
ATOM   1348 1HG  LYS A  84      -3.885 -28.661  -9.445  1.00  0.970          H  
ATOM   1349 2HG  LYS A  84      -3.118 -27.274  -8.652  1.00  0.970          H  
ATOM   1350 1HD  LYS A  84      -2.008 -28.803  -7.041  1.00  0.970          H  
ATOM   1351 2HD  LYS A  84      -2.806 -30.189  -7.807  1.00  0.970          H  
ATOM   1352 1HE  LYS A  84      -1.647 -29.687  -9.932  1.00  0.970          H  
ATOM   1353 2HE  LYS A  84      -0.842 -28.306  -9.165  1.00  0.970          H  
ATOM   1354 1HZ  LYS A  84       0.565 -30.243  -9.201  1.00  0.970          H  
ATOM   1355 2HZ  LYS A  84       0.208 -29.842  -7.641  1.00  0.970          H  
ATOM   1356 3HZ  LYS A  84      -0.539 -31.127  -8.355  1.00  0.970          H  
ATOM   1357  N   ASP A  85      -7.373 -28.722  -9.088  1.00  0.590          N  
ATOM   1358  CA  ASP A  85      -8.100 -29.179 -10.270  1.00  0.630          C  
ATOM   1359  C   ASP A  85      -9.070 -28.109 -10.775  1.00  0.590          C  
ATOM   1360  O   ASP A  85      -9.139 -27.861 -11.979  1.00  0.570          O  
ATOM   1361  CB  ASP A  85      -8.891 -30.454  -9.967  1.00  0.870          C  
ATOM   1362  CG  ASP A  85      -8.027 -31.720  -9.767  1.00  0.870          C  
ATOM   1363  OD1 ASP A  85      -6.848 -31.729 -10.073  1.00  0.870          O  
ATOM   1364  OD2 ASP A  85      -8.566 -32.697  -9.303  1.00  0.870          O  
ATOM   1365  H   ASP A  85      -7.487 -29.217  -8.193  1.00  0.710          H  
ATOM   1366  HA  ASP A  85      -7.378 -29.392 -11.057  1.00  0.760          H  
ATOM   1367 1HB  ASP A  85      -9.474 -30.293  -9.054  1.00  1.040          H  
ATOM   1368 2HB  ASP A  85      -9.600 -30.638 -10.774  1.00  1.040          H  
ATOM   1369  N   PHE A  86      -9.771 -27.435  -9.856  1.00  0.630          N  
ATOM   1370  CA  PHE A  86     -10.699 -26.347 -10.177  1.00  0.690          C  
ATOM   1371  C   PHE A  86     -10.027 -25.214 -10.933  1.00  0.610          C  
ATOM   1372  O   PHE A  86     -10.519 -24.781 -11.977  1.00  0.610          O  
ATOM   1373  CB  PHE A  86     -11.335 -25.838  -8.890  1.00  0.940          C  
ATOM   1374  CG  PHE A  86     -12.137 -24.601  -8.981  1.00  0.940          C  
ATOM   1375  CD1 PHE A  86     -13.375 -24.573  -9.587  1.00  0.940          C  
ATOM   1376  CD2 PHE A  86     -11.648 -23.440  -8.392  1.00  0.940          C  
ATOM   1377  CE1 PHE A  86     -14.102 -23.403  -9.616  1.00  0.940          C  
ATOM   1378  CE2 PHE A  86     -12.375 -22.281  -8.415  1.00  0.940          C  
ATOM   1379  CZ  PHE A  86     -13.603 -22.270  -9.029  1.00  0.940          C  
ATOM   1380  H   PHE A  86      -9.706 -27.723  -8.871  1.00  0.760          H  
ATOM   1381  HA  PHE A  86     -11.486 -26.754 -10.810  1.00  0.830          H  
ATOM   1382 1HB  PHE A  86     -11.957 -26.622  -8.457  1.00  1.130          H  
ATOM   1383 2HB  PHE A  86     -10.558 -25.648  -8.196  1.00  1.130          H  
ATOM   1384  HD1 PHE A  86     -13.773 -25.478 -10.046  1.00  1.130          H  
ATOM   1385  HD2 PHE A  86     -10.672 -23.459  -7.903  1.00  1.130          H  
ATOM   1386  HE1 PHE A  86     -15.080 -23.369 -10.104  1.00  1.130          H  
ATOM   1387  HE2 PHE A  86     -11.984 -21.366  -7.955  1.00  1.130          H  
ATOM   1388  HZ  PHE A  86     -14.182 -21.357  -9.057  1.00  1.130          H  
ATOM   1389  N   ILE A  87      -8.895 -24.749 -10.410  1.00  0.580          N  
ATOM   1390  CA  ILE A  87      -8.150 -23.657 -11.012  1.00  0.600          C  
ATOM   1391  C   ILE A  87      -7.639 -24.065 -12.384  1.00  0.510          C  
ATOM   1392  O   ILE A  87      -7.716 -23.267 -13.328  1.00  0.520          O  
ATOM   1393  CB  ILE A  87      -6.985 -23.213 -10.100  1.00  0.830          C  
ATOM   1394  CG1 ILE A  87      -7.546 -22.643  -8.739  1.00  0.830          C  
ATOM   1395  CG2 ILE A  87      -6.066 -22.201 -10.813  1.00  0.830          C  
ATOM   1396  CD1 ILE A  87      -8.511 -21.452  -8.827  1.00  0.830          C  
ATOM   1397  H   ILE A  87      -8.560 -25.173  -9.547  1.00  0.700          H  
ATOM   1398  HA  ILE A  87      -8.821 -22.824 -11.165  1.00  0.720          H  
ATOM   1399  HB  ILE A  87      -6.391 -24.095  -9.841  1.00  1.000          H  
ATOM   1400 1HG1 ILE A  87      -8.061 -23.439  -8.220  1.00  1.000          H  
ATOM   1401 2HG1 ILE A  87      -6.693 -22.346  -8.138  1.00  1.000          H  
ATOM   1402 1HG2 ILE A  87      -5.235 -21.919 -10.159  1.00  1.000          H  
ATOM   1403 2HG2 ILE A  87      -5.667 -22.636 -11.711  1.00  1.000          H  
ATOM   1404 3HG2 ILE A  87      -6.623 -21.333 -11.069  1.00  1.000          H  
ATOM   1405 1HD1 ILE A  87      -8.813 -21.171  -7.834  1.00  1.000          H  
ATOM   1406 2HD1 ILE A  87      -8.045 -20.619  -9.305  1.00  1.000          H  
ATOM   1407 3HD1 ILE A  87      -9.392 -21.726  -9.376  1.00  1.000          H  
ATOM   1408  N   THR A  88      -7.129 -25.295 -12.498  1.00  0.480          N  
ATOM   1409  CA  THR A  88      -6.638 -25.799 -13.767  1.00  0.510          C  
ATOM   1410  C   THR A  88      -7.773 -25.760 -14.781  1.00  0.470          C  
ATOM   1411  O   THR A  88      -7.591 -25.277 -15.911  1.00  0.500          O  
ATOM   1412  CB  THR A  88      -6.113 -27.249 -13.626  1.00  0.700          C  
ATOM   1413  OG1 THR A  88      -5.034 -27.286 -12.671  1.00  0.700          O  
ATOM   1414  CG2 THR A  88      -5.589 -27.737 -14.980  1.00  0.700          C  
ATOM   1415  H   THR A  88      -7.043 -25.887 -11.674  1.00  0.580          H  
ATOM   1416  HA  THR A  88      -5.835 -25.160 -14.120  1.00  0.610          H  
ATOM   1417  HB  THR A  88      -6.915 -27.902 -13.287  1.00  0.840          H  
ATOM   1418  HG1 THR A  88      -5.401 -27.153 -11.765  1.00  0.840          H  
ATOM   1419 1HG2 THR A  88      -5.216 -28.752 -14.873  1.00  0.840          H  
ATOM   1420 2HG2 THR A  88      -6.390 -27.727 -15.722  1.00  0.840          H  
ATOM   1421 3HG2 THR A  88      -4.784 -27.084 -15.311  1.00  0.840          H  
ATOM   1422  N   ASN A  89      -8.961 -26.233 -14.379  1.00  0.450          N  
ATOM   1423  CA  ASN A  89     -10.104 -26.240 -15.269  1.00  0.470          C  
ATOM   1424  C   ASN A  89     -10.530 -24.834 -15.661  1.00  0.430          C  
ATOM   1425  O   ASN A  89     -10.815 -24.600 -16.836  1.00  0.480          O  
ATOM   1426  CB  ASN A  89     -11.268 -26.959 -14.625  1.00  0.650          C  
ATOM   1427  CG  ASN A  89     -11.074 -28.435 -14.558  1.00  0.650          C  
ATOM   1428  OD1 ASN A  89     -10.283 -29.028 -15.302  1.00  0.650          O  
ATOM   1429  ND2 ASN A  89     -11.789 -29.058 -13.663  1.00  0.650          N  
ATOM   1430  H   ASN A  89      -9.050 -26.650 -13.447  1.00  0.540          H  
ATOM   1431  HA  ASN A  89      -9.827 -26.768 -16.180  1.00  0.560          H  
ATOM   1432 1HB  ASN A  89     -11.400 -26.586 -13.611  1.00  0.780          H  
ATOM   1433 2HB  ASN A  89     -12.181 -26.742 -15.176  1.00  0.780          H  
ATOM   1434 1HD2 ASN A  89     -11.705 -30.047 -13.560  1.00  0.780          H  
ATOM   1435 2HD2 ASN A  89     -12.414 -28.546 -13.078  1.00  0.780          H  
ATOM   1436  N   LEU A  90     -10.522 -23.871 -14.727  1.00  0.400          N  
ATOM   1437  CA  LEU A  90     -10.922 -22.518 -15.092  1.00  0.430          C  
ATOM   1438  C   LEU A  90     -10.004 -21.951 -16.153  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -10.465 -21.341 -17.114  1.00  0.440          O  
ATOM   1440  CB  LEU A  90     -10.870 -21.554 -13.894  1.00  0.590          C  
ATOM   1441  CG  LEU A  90     -11.902 -21.703 -12.752  1.00  0.590          C  
ATOM   1442  CD1 LEU A  90     -11.472 -20.803 -11.613  1.00  0.590          C  
ATOM   1443  CD2 LEU A  90     -13.301 -21.297 -13.223  1.00  0.590          C  
ATOM   1444  H   LEU A  90     -10.313 -24.111 -13.752  1.00  0.480          H  
ATOM   1445  HA  LEU A  90     -11.933 -22.562 -15.505  1.00  0.520          H  
ATOM   1446 1HB  LEU A  90      -9.882 -21.660 -13.439  1.00  0.710          H  
ATOM   1447 2HB  LEU A  90     -10.950 -20.543 -14.278  1.00  0.710          H  
ATOM   1448  HG  LEU A  90     -11.922 -22.733 -12.400  1.00  0.710          H  
ATOM   1449 1HD1 LEU A  90     -12.161 -20.879 -10.808  1.00  0.710          H  
ATOM   1450 2HD1 LEU A  90     -10.492 -21.094 -11.275  1.00  0.710          H  
ATOM   1451 3HD1 LEU A  90     -11.449 -19.795 -11.935  1.00  0.710          H  
ATOM   1452 1HD2 LEU A  90     -13.992 -21.403 -12.391  1.00  0.710          H  
ATOM   1453 2HD2 LEU A  90     -13.293 -20.259 -13.561  1.00  0.710          H  
ATOM   1454 3HD2 LEU A  90     -13.620 -21.942 -14.037  1.00  0.710          H  
ATOM   1455  N   LEU A  91      -8.690 -22.160 -15.996  1.00  0.380          N  
ATOM   1456  CA  LEU A  91      -7.771 -21.639 -16.999  1.00  0.470          C  
ATOM   1457  C   LEU A  91      -7.926 -22.321 -18.332  1.00  0.450          C  
ATOM   1458  O   LEU A  91      -7.926 -21.658 -19.375  1.00  0.480          O  
ATOM   1459  CB  LEU A  91      -6.315 -21.828 -16.603  1.00  0.620          C  
ATOM   1460  CG  LEU A  91      -5.278 -21.349 -17.682  1.00  0.620          C  
ATOM   1461  CD1 LEU A  91      -5.402 -19.839 -17.911  1.00  0.620          C  
ATOM   1462  CD2 LEU A  91      -3.907 -21.723 -17.276  1.00  0.620          C  
ATOM   1463  H   LEU A  91      -8.338 -22.644 -15.159  1.00  0.460          H  
ATOM   1464  HA  LEU A  91      -7.985 -20.584 -17.113  1.00  0.560          H  
ATOM   1465 1HB  LEU A  91      -6.147 -21.261 -15.695  1.00  0.750          H  
ATOM   1466 2HB  LEU A  91      -6.144 -22.893 -16.400  1.00  0.750          H  
ATOM   1467  HG  LEU A  91      -5.490 -21.847 -18.617  1.00  0.750          H  
ATOM   1468 1HD1 LEU A  91      -4.700 -19.550 -18.656  1.00  0.750          H  
ATOM   1469 2HD1 LEU A  91      -6.395 -19.570 -18.253  1.00  0.750          H  
ATOM   1470 3HD1 LEU A  91      -5.181 -19.315 -16.985  1.00  0.750          H  
ATOM   1471 1HD2 LEU A  91      -3.226 -21.416 -18.053  1.00  0.750          H  
ATOM   1472 2HD2 LEU A  91      -3.661 -21.228 -16.361  1.00  0.750          H  
ATOM   1473 3HD2 LEU A  91      -3.841 -22.806 -17.144  1.00  0.750          H  
ATOM   1474  N   THR A  92      -8.001 -23.646 -18.304  1.00  0.470          N  
ATOM   1475  CA  THR A  92      -8.063 -24.433 -19.511  1.00  0.530          C  
ATOM   1476  C   THR A  92      -9.287 -24.016 -20.311  1.00  0.500          C  
ATOM   1477  O   THR A  92      -9.221 -23.830 -21.536  1.00  0.550          O  
ATOM   1478  CB  THR A  92      -8.137 -25.938 -19.169  1.00  0.720          C  
ATOM   1479  OG1 THR A  92      -6.985 -26.315 -18.384  1.00  0.720          O  
ATOM   1480  CG2 THR A  92      -8.122 -26.750 -20.464  1.00  0.720          C  
ATOM   1481  H   THR A  92      -7.989 -24.134 -17.406  1.00  0.560          H  
ATOM   1482  HA  THR A  92      -7.179 -24.236 -20.102  1.00  0.640          H  
ATOM   1483  HB  THR A  92      -9.046 -26.147 -18.603  1.00  0.860          H  
ATOM   1484  HG1 THR A  92      -7.064 -25.897 -17.495  1.00  0.860          H  
ATOM   1485 1HG2 THR A  92      -8.162 -27.811 -20.222  1.00  0.860          H  
ATOM   1486 2HG2 THR A  92      -8.983 -26.491 -21.080  1.00  0.860          H  
ATOM   1487 3HG2 THR A  92      -7.207 -26.537 -21.014  1.00  0.860          H  
ATOM   1488  N   GLN A  93     -10.419 -23.887 -19.615  1.00  0.470          N  
ATOM   1489  CA  GLN A  93     -11.649 -23.498 -20.255  1.00  0.510          C  
ATOM   1490  C   GLN A  93     -11.530 -22.083 -20.777  1.00  0.440          C  
ATOM   1491  O   GLN A  93     -11.828 -21.829 -21.927  1.00  0.440          O  
ATOM   1492  CB  GLN A  93     -12.793 -23.586 -19.250  1.00  0.700          C  
ATOM   1493  CG  GLN A  93     -13.161 -25.007 -18.832  1.00  0.700          C  
ATOM   1494  CD  GLN A  93     -14.103 -25.013 -17.637  1.00  0.700          C  
ATOM   1495  OE1 GLN A  93     -14.285 -23.978 -16.990  1.00  0.700          O  
ATOM   1496  NE2 GLN A  93     -14.692 -26.163 -17.336  1.00  0.700          N  
ATOM   1497  H   GLN A  93     -10.427 -24.079 -18.609  1.00  0.560          H  
ATOM   1498  HA  GLN A  93     -11.841 -24.165 -21.094  1.00  0.610          H  
ATOM   1499 1HB  GLN A  93     -12.518 -23.029 -18.351  1.00  0.840          H  
ATOM   1500 2HB  GLN A  93     -13.681 -23.113 -19.667  1.00  0.840          H  
ATOM   1501 1HG  GLN A  93     -13.668 -25.489 -19.665  1.00  0.840          H  
ATOM   1502 2HG  GLN A  93     -12.263 -25.564 -18.578  1.00  0.840          H  
ATOM   1503 1HE2 GLN A  93     -15.321 -26.215 -16.558  1.00  0.840          H  
ATOM   1504 2HE2 GLN A  93     -14.517 -26.980 -17.888  1.00  0.840          H  
ATOM   1505  N   PHE A  94     -10.970 -21.167 -19.994  1.00  0.420          N  
ATOM   1506  CA  PHE A  94     -10.850 -19.778 -20.409  1.00  0.420          C  
ATOM   1507  C   PHE A  94     -10.128 -19.695 -21.757  1.00  0.430          C  
ATOM   1508  O   PHE A  94     -10.616 -19.098 -22.733  1.00  0.510          O  
ATOM   1509  CB  PHE A  94     -10.062 -19.016 -19.333  1.00  0.590          C  
ATOM   1510  CG  PHE A  94      -9.947 -17.593 -19.534  1.00  0.590          C  
ATOM   1511  CD1 PHE A  94     -10.897 -16.753 -18.973  1.00  0.590          C  
ATOM   1512  CD2 PHE A  94      -8.938 -17.056 -20.279  1.00  0.590          C  
ATOM   1513  CE1 PHE A  94     -10.844 -15.439 -19.149  1.00  0.590          C  
ATOM   1514  CE2 PHE A  94      -8.897 -15.731 -20.460  1.00  0.590          C  
ATOM   1515  CZ  PHE A  94      -9.868 -14.921 -19.886  1.00  0.590          C  
ATOM   1516  H   PHE A  94     -10.692 -21.402 -19.036  1.00  0.500          H  
ATOM   1517  HA  PHE A  94     -11.841 -19.354 -20.527  1.00  0.500          H  
ATOM   1518 1HB  PHE A  94     -10.525 -19.181 -18.366  1.00  0.710          H  
ATOM   1519 2HB  PHE A  94      -9.059 -19.421 -19.269  1.00  0.710          H  
ATOM   1520  HD1 PHE A  94     -11.690 -17.157 -18.373  1.00  0.710          H  
ATOM   1521  HD2 PHE A  94      -8.179 -17.695 -20.731  1.00  0.710          H  
ATOM   1522  HE1 PHE A  94     -11.596 -14.795 -18.703  1.00  0.710          H  
ATOM   1523  HE2 PHE A  94      -8.107 -15.304 -21.062  1.00  0.710          H  
ATOM   1524  HZ  PHE A  94      -9.862 -13.859 -20.031  1.00  0.710          H  
ATOM   1525  N   LEU A  95      -8.971 -20.353 -21.835  1.00  0.440          N  
ATOM   1526  CA  LEU A  95      -8.146 -20.315 -23.030  1.00  0.570          C  
ATOM   1527  C   LEU A  95      -8.836 -20.924 -24.251  1.00  0.630          C  
ATOM   1528  O   LEU A  95      -8.536 -20.523 -25.387  1.00  0.740          O  
ATOM   1529  CB  LEU A  95      -6.798 -20.979 -22.726  1.00  0.750          C  
ATOM   1530  CG  LEU A  95      -5.872 -20.189 -21.723  1.00  0.750          C  
ATOM   1531  CD1 LEU A  95      -4.670 -21.028 -21.350  1.00  0.750          C  
ATOM   1532  CD2 LEU A  95      -5.395 -18.919 -22.355  1.00  0.750          C  
ATOM   1533  H   LEU A  95      -8.641 -20.871 -21.012  1.00  0.530          H  
ATOM   1534  HA  LEU A  95      -7.976 -19.277 -23.273  1.00  0.680          H  
ATOM   1535 1HB  LEU A  95      -7.005 -21.957 -22.282  1.00  0.900          H  
ATOM   1536 2HB  LEU A  95      -6.255 -21.127 -23.663  1.00  0.900          H  
ATOM   1537  HG  LEU A  95      -6.430 -19.962 -20.814  1.00  0.900          H  
ATOM   1538 1HD1 LEU A  95      -4.031 -20.486 -20.663  1.00  0.900          H  
ATOM   1539 2HD1 LEU A  95      -5.007 -21.937 -20.876  1.00  0.900          H  
ATOM   1540 3HD1 LEU A  95      -4.112 -21.265 -22.232  1.00  0.900          H  
ATOM   1541 1HD2 LEU A  95      -4.771 -18.414 -21.671  1.00  0.900          H  
ATOM   1542 2HD2 LEU A  95      -4.833 -19.157 -23.233  1.00  0.900          H  
ATOM   1543 3HD2 LEU A  95      -6.213 -18.274 -22.612  1.00  0.900          H  
ATOM   1544  N   ASN A  96      -9.753 -21.887 -24.034  1.00  0.620          N  
ATOM   1545  CA  ASN A  96     -10.519 -22.493 -25.119  1.00  0.710          C  
ATOM   1546  C   ASN A  96     -12.025 -22.108 -25.071  1.00  0.780          C  
ATOM   1547  O   ASN A  96     -12.857 -22.806 -25.655  1.00  1.100          O  
ATOM   1548  CB  ASN A  96     -10.378 -24.005 -25.049  1.00  0.960          C  
ATOM   1549  CG  ASN A  96     -10.657 -24.712 -26.353  1.00  0.960          C  
ATOM   1550  OD1 ASN A  96     -10.337 -24.212 -27.441  1.00  0.960          O  
ATOM   1551  ND2 ASN A  96     -11.242 -25.883 -26.262  1.00  0.960          N  
ATOM   1552  H   ASN A  96      -9.908 -22.248 -23.083  1.00  0.740          H  
ATOM   1553  HA  ASN A  96     -10.120 -22.135 -26.067  1.00  0.850          H  
ATOM   1554 1HB  ASN A  96      -9.387 -24.271 -24.697  1.00  1.150          H  
ATOM   1555 2HB  ASN A  96     -11.079 -24.374 -24.302  1.00  1.150          H  
ATOM   1556 1HD2 ASN A  96     -11.452 -26.405 -27.090  1.00  1.150          H  
ATOM   1557 2HD2 ASN A  96     -11.484 -26.251 -25.364  1.00  1.150          H  
ATOM   1558  N   PHE A  97     -12.378 -21.005 -24.388  1.00  0.670          N  
ATOM   1559  CA  PHE A  97     -13.770 -20.521 -24.273  1.00  0.800          C  
ATOM   1560  C   PHE A  97     -13.944 -19.078 -24.735  1.00  0.620          C  
ATOM   1561  O   PHE A  97     -14.941 -18.710 -25.374  1.00  0.590          O  
ATOM   1562  CB  PHE A  97     -14.253 -20.644 -22.823  1.00  1.070          C  
ATOM   1563  CG  PHE A  97     -15.634 -20.178 -22.507  1.00  1.070          C  
ATOM   1564  CD1 PHE A  97     -16.755 -20.887 -22.881  1.00  1.070          C  
ATOM   1565  CD2 PHE A  97     -15.799 -19.021 -21.785  1.00  1.070          C  
ATOM   1566  CE1 PHE A  97     -18.013 -20.432 -22.532  1.00  1.070          C  
ATOM   1567  CE2 PHE A  97     -17.039 -18.558 -21.425  1.00  1.070          C  
ATOM   1568  CZ  PHE A  97     -18.152 -19.265 -21.798  1.00  1.070          C  
ATOM   1569  H   PHE A  97     -11.646 -20.486 -23.900  1.00  0.800          H  
ATOM   1570  HA  PHE A  97     -14.399 -21.151 -24.899  1.00  0.960          H  
ATOM   1571 1HB  PHE A  97     -14.191 -21.687 -22.528  1.00  1.280          H  
ATOM   1572 2HB  PHE A  97     -13.571 -20.092 -22.188  1.00  1.280          H  
ATOM   1573  HD1 PHE A  97     -16.639 -21.811 -23.450  1.00  1.280          H  
ATOM   1574  HD2 PHE A  97     -14.918 -18.484 -21.501  1.00  1.280          H  
ATOM   1575  HE1 PHE A  97     -18.896 -20.996 -22.830  1.00  1.280          H  
ATOM   1576  HE2 PHE A  97     -17.145 -17.639 -20.838  1.00  1.280          H  
ATOM   1577  HZ  PHE A  97     -19.143 -18.910 -21.516  1.00  1.280          H  
ATOM   1578  N   ARG A  98     -12.994 -18.224 -24.388  1.00  0.540          N  
ATOM   1579  CA  ARG A  98     -13.170 -16.822 -24.691  1.00  0.500          C  
ATOM   1580  C   ARG A  98     -12.899 -16.539 -26.164  1.00  0.450          C  
ATOM   1581  O   ARG A  98     -11.763 -16.326 -26.593  1.00  0.460          O  
ATOM   1582  CB  ARG A  98     -12.269 -15.977 -23.808  1.00  0.720          C  
ATOM   1583  CG  ARG A  98     -12.474 -16.154 -22.311  1.00  0.720          C  
ATOM   1584  CD  ARG A  98     -13.838 -15.847 -21.836  1.00  0.720          C  
ATOM   1585  NE  ARG A  98     -14.188 -14.438 -21.908  1.00  0.720          N  
ATOM   1586  CZ  ARG A  98     -15.474 -13.961 -21.980  1.00  0.720          C  
ATOM   1587  NH1 ARG A  98     -16.504 -14.792 -22.077  1.00  0.720          N  
ATOM   1588  NH2 ARG A  98     -15.692 -12.660 -21.931  1.00  0.720          N  
ATOM   1589  H   ARG A  98     -12.177 -18.545 -23.868  1.00  0.650          H  
ATOM   1590  HA  ARG A  98     -14.205 -16.549 -24.506  1.00  0.600          H  
ATOM   1591 1HB  ARG A  98     -11.246 -16.268 -23.995  1.00  0.860          H  
ATOM   1592 2HB  ARG A  98     -12.374 -14.917 -24.051  1.00  0.860          H  
ATOM   1593 1HG  ARG A  98     -12.220 -17.166 -22.010  1.00  0.860          H  
ATOM   1594 2HG  ARG A  98     -11.813 -15.458 -21.825  1.00  0.860          H  
ATOM   1595 1HD  ARG A  98     -14.560 -16.412 -22.386  1.00  0.860          H  
ATOM   1596 2HD  ARG A  98     -13.889 -16.142 -20.790  1.00  0.860          H  
ATOM   1597  HE  ARG A  98     -13.410 -13.741 -21.822  1.00  0.860          H  
ATOM   1598 1HH1 ARG A  98     -16.358 -15.788 -22.107  1.00  0.860          H  
ATOM   1599 2HH1 ARG A  98     -17.447 -14.428 -22.128  1.00  0.860          H  
ATOM   1600 1HH2 ARG A  98     -14.890 -12.033 -21.855  1.00  0.860          H  
ATOM   1601 2HH2 ARG A  98     -16.650 -12.270 -21.928  1.00  0.860          H  
ATOM   1602  N   SER A  99     -13.984 -16.511 -26.929  1.00  0.530          N  
ATOM   1603  CA  SER A  99     -13.989 -16.288 -28.378  1.00  0.640          C  
ATOM   1604  C   SER A  99     -13.482 -14.895 -28.750  1.00  0.590          C  
ATOM   1605  O   SER A  99     -13.149 -14.624 -29.905  1.00  0.670          O  
ATOM   1606  CB  SER A  99     -15.394 -16.469 -28.910  1.00  0.850          C  
ATOM   1607  OG  SER A  99     -16.235 -15.466 -28.411  1.00  0.850          O  
ATOM   1608  H   SER A  99     -14.860 -16.757 -26.469  1.00  0.640          H  
ATOM   1609  HA  SER A  99     -13.337 -17.028 -28.840  1.00  0.770          H  
ATOM   1610 1HB  SER A  99     -15.383 -16.435 -29.997  1.00  1.020          H  
ATOM   1611 2HB  SER A  99     -15.771 -17.447 -28.611  1.00  1.020          H  
ATOM   1612  HG  SER A  99     -17.102 -15.629 -28.795  1.00  1.020          H  
ATOM   1613  N   ASN A 100     -13.473 -14.000 -27.766  1.00  0.510          N  
ATOM   1614  CA  ASN A 100     -12.998 -12.636 -27.898  1.00  0.490          C  
ATOM   1615  C   ASN A 100     -11.578 -12.446 -27.348  1.00  0.450          C  
ATOM   1616  O   ASN A 100     -11.112 -11.313 -27.232  1.00  0.480          O  
ATOM   1617  CB  ASN A 100     -13.979 -11.711 -27.205  1.00  0.690          C  
ATOM   1618  CG  ASN A 100     -14.073 -12.048 -25.746  1.00  0.690          C  
ATOM   1619  OD1 ASN A 100     -13.982 -13.249 -25.418  1.00  0.690          O  
ATOM   1620  ND2 ASN A 100     -14.228 -11.077 -24.892  1.00  0.690          N  
ATOM   1621  H   ASN A 100     -13.800 -14.305 -26.856  1.00  0.610          H  
ATOM   1622  HA  ASN A 100     -12.968 -12.382 -28.959  1.00  0.590          H  
ATOM   1623 1HB  ASN A 100     -13.664 -10.671 -27.313  1.00  0.830          H  
ATOM   1624 2HB  ASN A 100     -14.963 -11.807 -27.661  1.00  0.830          H  
ATOM   1625 1HD2 ASN A 100     -14.272 -11.251 -23.890  1.00  0.830          H  
ATOM   1626 2HD2 ASN A 100     -14.245 -10.117 -25.197  1.00  0.830          H  
ATOM   1627  N   LEU A 101     -10.870 -13.532 -27.057  1.00  0.450          N  
ATOM   1628  CA  LEU A 101      -9.517 -13.431 -26.524  1.00  0.500          C  
ATOM   1629  C   LEU A 101      -8.507 -13.332 -27.664  1.00  0.590          C  
ATOM   1630  O   LEU A 101      -8.422 -14.226 -28.514  1.00  0.760          O  
ATOM   1631  CB  LEU A 101      -9.281 -14.638 -25.595  1.00  0.680          C  
ATOM   1632  CG  LEU A 101      -7.949 -14.823 -24.864  1.00  0.680          C  
ATOM   1633  CD1 LEU A 101      -7.717 -13.721 -23.956  1.00  0.680          C  
ATOM   1634  CD2 LEU A 101      -8.034 -16.130 -24.058  1.00  0.680          C  
ATOM   1635  H   LEU A 101     -11.285 -14.462 -27.159  1.00  0.540          H  
ATOM   1636  HA  LEU A 101      -9.451 -12.519 -25.933  1.00  0.600          H  
ATOM   1637 1HB  LEU A 101     -10.032 -14.582 -24.831  1.00  0.820          H  
ATOM   1638 2HB  LEU A 101      -9.456 -15.547 -26.171  1.00  0.820          H  
ATOM   1639  HG  LEU A 101      -7.139 -14.851 -25.555  1.00  0.820          H  
ATOM   1640 1HD1 LEU A 101      -6.781 -13.870 -23.431  1.00  0.820          H  
ATOM   1641 2HD1 LEU A 101      -7.654 -12.820 -24.492  1.00  0.820          H  
ATOM   1642 3HD1 LEU A 101      -8.540 -13.673 -23.257  1.00  0.820          H  
ATOM   1643 1HD2 LEU A 101      -7.104 -16.283 -23.517  1.00  0.820          H  
ATOM   1644 2HD2 LEU A 101      -8.857 -16.069 -23.348  1.00  0.820          H  
ATOM   1645 3HD2 LEU A 101      -8.212 -16.964 -24.730  1.00  0.820          H  
ATOM   1646  N   VAL A 102      -7.787 -12.204 -27.697  1.00  0.540          N  
ATOM   1647  CA  VAL A 102      -6.852 -11.863 -28.768  1.00  0.600          C  
ATOM   1648  C   VAL A 102      -5.568 -12.626 -28.542  1.00  0.640          C  
ATOM   1649  O   VAL A 102      -4.972 -13.208 -29.463  1.00  0.910          O  
ATOM   1650  CB  VAL A 102      -6.555 -10.307 -28.803  1.00  0.820          C  
ATOM   1651  CG1 VAL A 102      -7.875  -9.546 -28.725  1.00  0.820          C  
ATOM   1652  CG2 VAL A 102      -5.557  -9.786 -27.670  1.00  0.820          C  
ATOM   1653  H   VAL A 102      -7.910 -11.573 -26.916  1.00  0.650          H  
ATOM   1654  HA  VAL A 102      -7.286 -12.159 -29.728  1.00  0.720          H  
ATOM   1655  HB  VAL A 102      -6.114 -10.077 -29.769  1.00  0.980          H  
ATOM   1656 1HG1 VAL A 102      -7.688  -8.497 -28.816  1.00  0.980          H  
ATOM   1657 2HG1 VAL A 102      -8.522  -9.864 -29.529  1.00  0.980          H  
ATOM   1658 3HG1 VAL A 102      -8.364  -9.739 -27.777  1.00  0.980          H  
ATOM   1659 1HG2 VAL A 102      -5.414  -8.717 -27.792  1.00  0.980          H  
ATOM   1660 2HG2 VAL A 102      -5.952  -9.964 -26.695  1.00  0.980          H  
ATOM   1661 3HG2 VAL A 102      -4.598 -10.258 -27.756  1.00  0.980          H  
ATOM   1662  N   GLY A 103      -5.195 -12.670 -27.281  1.00  0.460          N  
ATOM   1663  CA  GLY A 103      -3.954 -13.290 -26.900  1.00  0.460          C  
ATOM   1664  C   GLY A 103      -3.729 -13.158 -25.432  1.00  0.450          C  
ATOM   1665  O   GLY A 103      -4.578 -12.651 -24.695  1.00  0.480          O  
ATOM   1666  H   GLY A 103      -5.797 -12.192 -26.596  1.00  0.550          H  
ATOM   1667 1HA  GLY A 103      -3.959 -14.333 -27.182  1.00  0.550          H  
ATOM   1668 2HA  GLY A 103      -3.128 -12.819 -27.435  1.00  0.550          H  
ATOM   1669  N   VAL A 104      -2.616 -13.676 -24.992  1.00  0.420          N  
ATOM   1670  CA  VAL A 104      -2.296 -13.609 -23.586  1.00  0.460          C  
ATOM   1671  C   VAL A 104      -0.858 -13.201 -23.327  1.00  0.380          C  
ATOM   1672  O   VAL A 104       0.002 -13.284 -24.217  1.00  0.480          O  
ATOM   1673  CB  VAL A 104      -2.597 -14.938 -22.927  1.00  0.630          C  
ATOM   1674  CG1 VAL A 104      -4.074 -15.298 -23.053  1.00  0.630          C  
ATOM   1675  CG2 VAL A 104      -1.834 -15.913 -23.543  1.00  0.630          C  
ATOM   1676  H   VAL A 104      -1.978 -14.093 -25.683  1.00  0.500          H  
ATOM   1677  HA  VAL A 104      -2.927 -12.859 -23.120  1.00  0.550          H  
ATOM   1678  HB  VAL A 104      -2.344 -14.880 -21.873  1.00  0.750          H  
ATOM   1679 1HG1 VAL A 104      -4.251 -16.244 -22.582  1.00  0.750          H  
ATOM   1680 2HG1 VAL A 104      -4.663 -14.534 -22.576  1.00  0.750          H  
ATOM   1681 3HG1 VAL A 104      -4.358 -15.371 -24.086  1.00  0.750          H  
ATOM   1682 1HG2 VAL A 104      -2.076 -16.804 -23.062  1.00  0.750          H  
ATOM   1683 2HG2 VAL A 104      -2.090 -15.980 -24.600  1.00  0.750          H  
ATOM   1684 3HG2 VAL A 104      -0.777 -15.698 -23.434  1.00  0.750          H  
ATOM   1685  N   VAL A 105      -0.620 -12.827 -22.082  1.00  0.300          N  
ATOM   1686  CA  VAL A 105       0.669 -12.474 -21.578  1.00  0.260          C  
ATOM   1687  C   VAL A 105       1.026 -13.453 -20.469  1.00  0.270          C  
ATOM   1688  O   VAL A 105       0.307 -13.564 -19.469  1.00  0.300          O  
ATOM   1689  CB  VAL A 105       0.618 -11.067 -20.966  1.00  0.380          C  
ATOM   1690  CG1 VAL A 105       2.018 -10.651 -20.466  1.00  0.380          C  
ATOM   1691  CG2 VAL A 105       0.007 -10.118 -21.957  1.00  0.380          C  
ATOM   1692  H   VAL A 105      -1.399 -12.791 -21.442  1.00  0.360          H  
ATOM   1693  HA  VAL A 105       1.395 -12.519 -22.377  1.00  0.310          H  
ATOM   1694  HB  VAL A 105      -0.020 -11.096 -20.098  1.00  0.460          H  
ATOM   1695 1HG1 VAL A 105       1.968  -9.668 -20.010  1.00  0.460          H  
ATOM   1696 2HG1 VAL A 105       2.389 -11.365 -19.732  1.00  0.460          H  
ATOM   1697 3HG1 VAL A 105       2.697 -10.626 -21.305  1.00  0.460          H  
ATOM   1698 1HG2 VAL A 105      -0.064  -9.134 -21.517  1.00  0.460          H  
ATOM   1699 2HG2 VAL A 105       0.597 -10.083 -22.852  1.00  0.460          H  
ATOM   1700 3HG2 VAL A 105      -0.983 -10.465 -22.202  1.00  0.460          H  
ATOM   1701  N   LEU A 106       2.128 -14.146 -20.633  1.00  0.260          N  
ATOM   1702  CA  LEU A 106       2.539 -15.075 -19.620  1.00  0.280          C  
ATOM   1703  C   LEU A 106       3.452 -14.294 -18.722  1.00  0.270          C  
ATOM   1704  O   LEU A 106       4.307 -13.550 -19.205  1.00  0.330          O  
ATOM   1705  CB  LEU A 106       3.386 -16.199 -20.198  1.00  0.380          C  
ATOM   1706  CG  LEU A 106       3.740 -17.364 -19.261  1.00  0.380          C  
ATOM   1707  CD1 LEU A 106       2.493 -18.252 -19.041  1.00  0.380          C  
ATOM   1708  CD2 LEU A 106       4.902 -18.080 -19.822  1.00  0.380          C  
ATOM   1709  H   LEU A 106       2.680 -14.011 -21.474  1.00  0.310          H  
ATOM   1710  HA  LEU A 106       1.680 -15.437 -19.062  1.00  0.340          H  
ATOM   1711 1HB  LEU A 106       2.880 -16.593 -21.054  1.00  0.460          H  
ATOM   1712 2HB  LEU A 106       4.307 -15.763 -20.521  1.00  0.460          H  
ATOM   1713  HG  LEU A 106       4.011 -16.988 -18.276  1.00  0.460          H  
ATOM   1714 1HD1 LEU A 106       2.748 -19.068 -18.364  1.00  0.460          H  
ATOM   1715 2HD1 LEU A 106       1.692 -17.670 -18.607  1.00  0.460          H  
ATOM   1716 3HD1 LEU A 106       2.162 -18.667 -19.995  1.00  0.460          H  
ATOM   1717 1HD2 LEU A 106       5.172 -18.914 -19.169  1.00  0.460          H  
ATOM   1718 2HD2 LEU A 106       4.655 -18.431 -20.784  1.00  0.460          H  
ATOM   1719 3HD2 LEU A 106       5.744 -17.401 -19.905  1.00  0.460          H  
ATOM   1720  N   ILE A 107       3.313 -14.465 -17.439  1.00  0.270          N  
ATOM   1721  CA  ILE A 107       4.211 -13.822 -16.522  1.00  0.300          C  
ATOM   1722  C   ILE A 107       4.939 -14.844 -15.712  1.00  0.310          C  
ATOM   1723  O   ILE A 107       4.337 -15.707 -15.077  1.00  0.330          O  
ATOM   1724  CB  ILE A 107       3.508 -12.794 -15.632  1.00  0.410          C  
ATOM   1725  CG1 ILE A 107       2.932 -11.642 -16.558  1.00  0.410          C  
ATOM   1726  CG2 ILE A 107       4.518 -12.286 -14.592  1.00  0.410          C  
ATOM   1727  CD1 ILE A 107       2.011 -10.644 -15.898  1.00  0.410          C  
ATOM   1728  H   ILE A 107       2.567 -15.072 -17.102  1.00  0.320          H  
ATOM   1729  HA  ILE A 107       4.956 -13.277 -17.093  1.00  0.360          H  
ATOM   1730  HB  ILE A 107       2.661 -13.263 -15.128  1.00  0.490          H  
ATOM   1731 1HG1 ILE A 107       3.781 -11.102 -16.971  1.00  0.490          H  
ATOM   1732 2HG1 ILE A 107       2.382 -12.091 -17.377  1.00  0.490          H  
ATOM   1733 1HG2 ILE A 107       4.063 -11.587 -13.961  1.00  0.490          H  
ATOM   1734 2HG2 ILE A 107       4.883 -13.093 -13.983  1.00  0.490          H  
ATOM   1735 3HG2 ILE A 107       5.365 -11.827 -15.106  1.00  0.490          H  
ATOM   1736 1HD1 ILE A 107       1.709  -9.906 -16.629  1.00  0.490          H  
ATOM   1737 2HD1 ILE A 107       1.137 -11.156 -15.519  1.00  0.490          H  
ATOM   1738 3HD1 ILE A 107       2.517 -10.144 -15.094  1.00  0.490          H  
ATOM   1739  N   VAL A 108       6.251 -14.746 -15.745  1.00  0.350          N  
ATOM   1740  CA  VAL A 108       7.054 -15.685 -15.003  1.00  0.470          C  
ATOM   1741  C   VAL A 108       8.080 -14.933 -14.186  1.00  0.400          C  
ATOM   1742  O   VAL A 108       8.408 -13.792 -14.499  1.00  0.450          O  
ATOM   1743  CB  VAL A 108       7.768 -16.671 -15.975  1.00  0.610          C  
ATOM   1744  CG1 VAL A 108       6.733 -17.415 -16.821  1.00  0.610          C  
ATOM   1745  CG2 VAL A 108       8.742 -15.936 -16.880  1.00  0.610          C  
ATOM   1746  H   VAL A 108       6.663 -13.977 -16.292  1.00  0.420          H  
ATOM   1747  HA  VAL A 108       6.411 -16.255 -14.325  1.00  0.560          H  
ATOM   1748  HB  VAL A 108       8.308 -17.414 -15.384  1.00  0.730          H  
ATOM   1749 1HG1 VAL A 108       7.226 -18.128 -17.477  1.00  0.730          H  
ATOM   1750 2HG1 VAL A 108       6.047 -17.934 -16.171  1.00  0.730          H  
ATOM   1751 3HG1 VAL A 108       6.185 -16.704 -17.420  1.00  0.730          H  
ATOM   1752 1HG2 VAL A 108       9.220 -16.655 -17.526  1.00  0.730          H  
ATOM   1753 2HG2 VAL A 108       8.207 -15.201 -17.483  1.00  0.730          H  
ATOM   1754 3HG2 VAL A 108       9.501 -15.436 -16.282  1.00  0.730          H  
ATOM   1755  N   ASP A 109       8.616 -15.594 -13.185  1.00  0.470          N  
ATOM   1756  CA  ASP A 109       9.745 -15.103 -12.411  1.00  0.450          C  
ATOM   1757  C   ASP A 109      10.986 -15.538 -13.154  1.00  0.530          C  
ATOM   1758  O   ASP A 109      11.166 -16.734 -13.404  1.00  0.780          O  
ATOM   1759  CB  ASP A 109       9.703 -15.585 -10.967  1.00  0.640          C  
ATOM   1760  CG  ASP A 109      10.906 -15.118 -10.086  1.00  0.640          C  
ATOM   1761  OD1 ASP A 109      11.972 -14.840 -10.629  1.00  0.640          O  
ATOM   1762  OD2 ASP A 109      10.735 -15.040  -8.874  1.00  0.640          O  
ATOM   1763  H   ASP A 109       8.256 -16.518 -12.979  1.00  0.560          H  
ATOM   1764  HA  ASP A 109       9.724 -14.011 -12.395  1.00  0.540          H  
ATOM   1765 1HB  ASP A 109       8.812 -15.185 -10.502  1.00  0.770          H  
ATOM   1766 2HB  ASP A 109       9.610 -16.641 -10.958  1.00  0.770          H  
ATOM   1767  N   SER A 110      11.803 -14.594 -13.611  1.00  0.710          N  
ATOM   1768  CA  SER A 110      12.935 -14.948 -14.435  1.00  0.880          C  
ATOM   1769  C   SER A 110      13.920 -15.929 -13.808  1.00  0.970          C  
ATOM   1770  O   SER A 110      14.701 -16.553 -14.530  1.00  1.450          O  
ATOM   1771  CB  SER A 110      13.711 -13.714 -14.793  1.00  1.160          C  
ATOM   1772  OG  SER A 110      14.268 -13.116 -13.667  1.00  1.160          O  
ATOM   1773  H   SER A 110      11.659 -13.603 -13.404  1.00  0.850          H  
ATOM   1774  HA  SER A 110      12.538 -15.382 -15.336  1.00  1.060          H  
ATOM   1775 1HB  SER A 110      14.499 -14.029 -15.445  1.00  1.400          H  
ATOM   1776 2HB  SER A 110      13.092 -13.000 -15.317  1.00  1.400          H  
ATOM   1777  HG  SER A 110      13.577 -12.503 -13.332  1.00  1.400          H  
ATOM   1778  N   GLY A 111      13.923 -16.070 -12.482  1.00  0.710          N  
ATOM   1779  CA  GLY A 111      14.859 -17.004 -11.875  1.00  0.720          C  
ATOM   1780  C   GLY A 111      14.290 -18.411 -11.613  1.00  1.000          C  
ATOM   1781  O   GLY A 111      15.048 -19.310 -11.232  1.00  1.460          O  
ATOM   1782  H   GLY A 111      13.256 -15.532 -11.902  1.00  0.850          H  
ATOM   1783 1HA  GLY A 111      15.741 -17.086 -12.509  1.00  0.860          H  
ATOM   1784 2HA  GLY A 111      15.198 -16.583 -10.931  1.00  0.860          H  
ATOM   1785  N   VAL A 112      12.967 -18.593 -11.753  1.00  0.920          N  
ATOM   1786  CA  VAL A 112      12.318 -19.866 -11.407  1.00  1.310          C  
ATOM   1787  C   VAL A 112      11.206 -20.314 -12.370  1.00  1.100          C  
ATOM   1788  O   VAL A 112      10.115 -20.669 -11.915  1.00  1.700          O  
ATOM   1789  CB  VAL A 112      11.764 -19.862  -9.952  1.00  1.680          C  
ATOM   1790  CG1 VAL A 112      12.891 -19.783  -8.933  1.00  1.680          C  
ATOM   1791  CG2 VAL A 112      10.842 -18.718  -9.741  1.00  1.680          C  
ATOM   1792  H   VAL A 112      12.405 -17.837 -12.160  1.00  1.100          H  
ATOM   1793  HA  VAL A 112      13.088 -20.637 -11.441  1.00  1.570          H  
ATOM   1794  HB  VAL A 112      11.245 -20.799  -9.785  1.00  2.010          H  
ATOM   1795 1HG1 VAL A 112      12.471 -19.816  -7.930  1.00  2.010          H  
ATOM   1796 2HG1 VAL A 112      13.563 -20.628  -9.074  1.00  2.010          H  
ATOM   1797 3HG1 VAL A 112      13.443 -18.858  -9.052  1.00  2.010          H  
ATOM   1798 1HG2 VAL A 112      10.454 -18.738  -8.725  1.00  2.010          H  
ATOM   1799 2HG2 VAL A 112      11.398 -17.806  -9.895  1.00  2.010          H  
ATOM   1800 3HG2 VAL A 112      10.017 -18.769 -10.433  1.00  2.010          H  
ATOM   1801  N   VAL A 113      11.386 -20.193 -13.680  1.00  1.190          N  
ATOM   1802  CA  VAL A 113      10.318 -20.682 -14.565  1.00  1.250          C  
ATOM   1803  C   VAL A 113      10.207 -22.202 -14.321  1.00  0.820          C  
ATOM   1804  O   VAL A 113      11.239 -22.880 -14.258  1.00  1.030          O  
ATOM   1805  CB  VAL A 113      10.630 -20.355 -16.056  1.00  1.730          C  
ATOM   1806  CG1 VAL A 113      11.839 -21.168 -16.574  1.00  1.730          C  
ATOM   1807  CG2 VAL A 113       9.409 -20.608 -16.921  1.00  1.730          C  
ATOM   1808  H   VAL A 113      12.261 -19.841 -14.047  1.00  1.430          H  
ATOM   1809  HA  VAL A 113       9.370 -20.209 -14.287  1.00  1.500          H  
ATOM   1810  HB  VAL A 113      10.896 -19.301 -16.115  1.00  2.070          H  
ATOM   1811 1HG1 VAL A 113      12.051 -20.896 -17.600  1.00  2.070          H  
ATOM   1812 2HG1 VAL A 113      12.712 -20.959 -15.960  1.00  2.070          H  
ATOM   1813 3HG1 VAL A 113      11.626 -22.233 -16.543  1.00  2.070          H  
ATOM   1814 1HG2 VAL A 113       9.631 -20.348 -17.947  1.00  2.070          H  
ATOM   1815 2HG2 VAL A 113       9.133 -21.658 -16.867  1.00  2.070          H  
ATOM   1816 3HG2 VAL A 113       8.582 -20.000 -16.558  1.00  2.070          H  
ATOM   1817  N   THR A 114       8.989 -22.736 -14.166  1.00  1.060          N  
ATOM   1818  CA  THR A 114       8.837 -24.185 -13.906  1.00  1.170          C  
ATOM   1819  C   THR A 114       7.805 -24.848 -14.801  1.00  0.930          C  
ATOM   1820  O   THR A 114       7.149 -24.192 -15.620  1.00  0.760          O  
ATOM   1821  CB  THR A 114       8.399 -24.533 -12.472  1.00  1.590          C  
ATOM   1822  OG1 THR A 114       7.058 -24.092 -12.312  1.00  1.590          O  
ATOM   1823  CG2 THR A 114       9.290 -23.895 -11.436  1.00  1.590          C  
ATOM   1824  H   THR A 114       8.165 -22.112 -14.221  1.00  1.270          H  
ATOM   1825  HA  THR A 114       9.796 -24.668 -14.097  1.00  1.400          H  
ATOM   1826  HB  THR A 114       8.437 -25.606 -12.331  1.00  1.910          H  
ATOM   1827  HG1 THR A 114       6.598 -24.675 -11.691  1.00  1.910          H  
ATOM   1828 1HG2 THR A 114       8.943 -24.162 -10.442  1.00  1.910          H  
ATOM   1829 2HG2 THR A 114      10.314 -24.235 -11.572  1.00  1.910          H  
ATOM   1830 3HG2 THR A 114       9.247 -22.836 -11.555  1.00  1.910          H  
ATOM   1831  N   VAL A 115       7.605 -26.157 -14.593  1.00  1.000          N  
ATOM   1832  CA  VAL A 115       6.628 -26.916 -15.365  1.00  0.900          C  
ATOM   1833  C   VAL A 115       5.224 -26.318 -15.252  1.00  0.830          C  
ATOM   1834  O   VAL A 115       4.435 -26.420 -16.184  1.00  0.750          O  
ATOM   1835  CB  VAL A 115       6.624 -28.403 -14.945  1.00  1.300          C  
ATOM   1836  CG1 VAL A 115       6.050 -28.599 -13.529  1.00  1.300          C  
ATOM   1837  CG2 VAL A 115       5.812 -29.202 -15.963  1.00  1.300          C  
ATOM   1838  H   VAL A 115       8.172 -26.628 -13.903  1.00  1.200          H  
ATOM   1839  HA  VAL A 115       6.936 -26.884 -16.407  1.00  1.080          H  
ATOM   1840  HB  VAL A 115       7.651 -28.762 -14.934  1.00  1.560          H  
ATOM   1841 1HG1 VAL A 115       6.089 -29.657 -13.275  1.00  1.560          H  
ATOM   1842 2HG1 VAL A 115       6.639 -28.037 -12.811  1.00  1.560          H  
ATOM   1843 3HG1 VAL A 115       5.017 -28.271 -13.485  1.00  1.560          H  
ATOM   1844 1HG2 VAL A 115       5.829 -30.254 -15.694  1.00  1.560          H  
ATOM   1845 2HG2 VAL A 115       4.780 -28.863 -15.980  1.00  1.560          H  
ATOM   1846 3HG2 VAL A 115       6.244 -29.076 -16.954  1.00  1.560          H  
ATOM   1847  N   GLN A 116       4.888 -25.686 -14.130  1.00  0.940          N  
ATOM   1848  CA  GLN A 116       3.577 -25.074 -14.030  1.00  0.980          C  
ATOM   1849  C   GLN A 116       3.381 -23.937 -15.044  1.00  0.790          C  
ATOM   1850  O   GLN A 116       2.262 -23.720 -15.512  1.00  0.840          O  
ATOM   1851  CB  GLN A 116       3.323 -24.614 -12.602  1.00  1.360          C  
ATOM   1852  CG  GLN A 116       3.143 -25.784 -11.639  1.00  1.360          C  
ATOM   1853  CD  GLN A 116       4.452 -26.382 -11.134  1.00  1.360          C  
ATOM   1854  OE1 GLN A 116       5.564 -25.963 -11.502  1.00  1.360          O  
ATOM   1855  NE2 GLN A 116       4.329 -27.385 -10.283  1.00  1.360          N  
ATOM   1856  H   GLN A 116       5.526 -25.643 -13.334  1.00  1.130          H  
ATOM   1857  HA  GLN A 116       2.837 -25.838 -14.263  1.00  1.180          H  
ATOM   1858 1HB  GLN A 116       4.158 -24.002 -12.260  1.00  1.630          H  
ATOM   1859 2HB  GLN A 116       2.441 -23.999 -12.579  1.00  1.630          H  
ATOM   1860 1HG  GLN A 116       2.559 -25.464 -10.796  1.00  1.630          H  
ATOM   1861 2HG  GLN A 116       2.608 -26.571 -12.171  1.00  1.630          H  
ATOM   1862 1HE2 GLN A 116       5.145 -27.833  -9.910  1.00  1.630          H  
ATOM   1863 2HE2 GLN A 116       3.422 -27.705 -10.012  1.00  1.630          H  
ATOM   1864  N   ASP A 117       4.461 -23.249 -15.436  1.00  0.670          N  
ATOM   1865  CA  ASP A 117       4.348 -22.164 -16.395  1.00  0.570          C  
ATOM   1866  C   ASP A 117       4.310 -22.810 -17.764  1.00  0.560          C  
ATOM   1867  O   ASP A 117       3.632 -22.331 -18.673  1.00  0.560          O  
ATOM   1868  CB  ASP A 117       5.567 -21.239 -16.330  1.00  0.840          C  
ATOM   1869  CG  ASP A 117       5.749 -20.422 -15.038  1.00  0.840          C  
ATOM   1870  OD1 ASP A 117       4.898 -19.557 -14.740  1.00  0.840          O  
ATOM   1871  OD2 ASP A 117       6.717 -20.691 -14.315  1.00  0.840          O  
ATOM   1872  H   ASP A 117       5.381 -23.468 -15.058  1.00  0.800          H  
ATOM   1873  HA  ASP A 117       3.427 -21.606 -16.225  1.00  0.680          H  
ATOM   1874 1HB  ASP A 117       6.463 -21.844 -16.468  1.00  1.010          H  
ATOM   1875 2HB  ASP A 117       5.524 -20.541 -17.165  1.00  1.010          H  
ATOM   1876  N   GLN A 118       5.042 -23.923 -17.900  1.00  0.590          N  
ATOM   1877  CA  GLN A 118       5.096 -24.671 -19.151  1.00  0.590          C  
ATOM   1878  C   GLN A 118       3.702 -25.181 -19.513  1.00  0.610          C  
ATOM   1879  O   GLN A 118       3.299 -25.083 -20.672  1.00  0.590          O  
ATOM   1880  CB  GLN A 118       6.080 -25.832 -19.035  1.00  0.830          C  
ATOM   1881  CG  GLN A 118       6.367 -26.593 -20.298  1.00  0.830          C  
ATOM   1882  CD  GLN A 118       7.360 -27.700 -20.028  1.00  0.830          C  
ATOM   1883  OE1 GLN A 118       7.016 -28.685 -19.372  1.00  0.830          O  
ATOM   1884  NE2 GLN A 118       8.588 -27.558 -20.494  1.00  0.830          N  
ATOM   1885  H   GLN A 118       5.609 -24.212 -17.096  1.00  0.710          H  
ATOM   1886  HA  GLN A 118       5.422 -24.015 -19.953  1.00  0.710          H  
ATOM   1887 1HB  GLN A 118       7.012 -25.478 -18.633  1.00  0.990          H  
ATOM   1888 2HB  GLN A 118       5.680 -26.557 -18.341  1.00  0.990          H  
ATOM   1889 1HG  GLN A 118       5.446 -27.037 -20.670  1.00  0.990          H  
ATOM   1890 2HG  GLN A 118       6.789 -25.928 -21.046  1.00  0.990          H  
ATOM   1891 1HE2 GLN A 118       9.272 -28.261 -20.320  1.00  0.990          H  
ATOM   1892 2HE2 GLN A 118       8.877 -26.729 -21.018  1.00  0.990          H  
ATOM   1893  N   GLU A 119       2.949 -25.688 -18.520  1.00  0.680          N  
ATOM   1894  CA  GLU A 119       1.594 -26.176 -18.779  1.00  0.730          C  
ATOM   1895  C   GLU A 119       0.682 -25.035 -19.217  1.00  0.710          C  
ATOM   1896  O   GLU A 119      -0.108 -25.194 -20.157  1.00  0.710          O  
ATOM   1897  CB  GLU A 119       1.004 -26.853 -17.537  1.00  1.000          C  
ATOM   1898  CG  GLU A 119       1.629 -28.205 -17.163  1.00  1.000          C  
ATOM   1899  CD  GLU A 119       1.409 -29.263 -18.209  1.00  1.000          C  
ATOM   1900  OE1 GLU A 119       0.321 -29.350 -18.722  1.00  1.000          O  
ATOM   1901  OE2 GLU A 119       2.341 -29.985 -18.513  1.00  1.000          O  
ATOM   1902  H   GLU A 119       3.364 -25.785 -17.588  1.00  0.820          H  
ATOM   1903  HA  GLU A 119       1.637 -26.904 -19.585  1.00  0.880          H  
ATOM   1904 1HB  GLU A 119       1.132 -26.188 -16.678  1.00  1.200          H  
ATOM   1905 2HB  GLU A 119      -0.065 -27.002 -17.677  1.00  1.200          H  
ATOM   1906 1HG  GLU A 119       2.697 -28.068 -17.031  1.00  1.200          H  
ATOM   1907 2HG  GLU A 119       1.213 -28.536 -16.214  1.00  1.200          H  
ATOM   1908  N   VAL A 120       0.849 -23.855 -18.603  1.00  0.700          N  
ATOM   1909  CA  VAL A 120       0.041 -22.710 -18.987  1.00  0.720          C  
ATOM   1910  C   VAL A 120       0.314 -22.372 -20.456  1.00  0.660          C  
ATOM   1911  O   VAL A 120      -0.631 -22.180 -21.228  1.00  0.670          O  
ATOM   1912  CB  VAL A 120       0.345 -21.499 -18.059  1.00  1.000          C  
ATOM   1913  CG1 VAL A 120      -0.304 -20.246 -18.570  1.00  1.000          C  
ATOM   1914  CG2 VAL A 120      -0.167 -21.781 -16.647  1.00  1.000          C  
ATOM   1915  H   VAL A 120       1.487 -23.793 -17.801  1.00  0.840          H  
ATOM   1916  HA  VAL A 120      -1.009 -22.973 -18.879  1.00  0.860          H  
ATOM   1917  HB  VAL A 120       1.418 -21.336 -18.030  1.00  1.200          H  
ATOM   1918 1HG1 VAL A 120      -0.056 -19.436 -17.894  1.00  1.200          H  
ATOM   1919 2HG1 VAL A 120       0.072 -20.022 -19.549  1.00  1.200          H  
ATOM   1920 3HG1 VAL A 120      -1.373 -20.359 -18.618  1.00  1.200          H  
ATOM   1921 1HG2 VAL A 120       0.065 -20.938 -15.996  1.00  1.200          H  
ATOM   1922 2HG2 VAL A 120      -1.227 -21.932 -16.669  1.00  1.200          H  
ATOM   1923 3HG2 VAL A 120       0.297 -22.665 -16.257  1.00  1.200          H  
ATOM   1924  N   VAL A 121       1.592 -22.351 -20.846  1.00  0.600          N  
ATOM   1925  CA  VAL A 121       1.972 -22.050 -22.222  1.00  0.580          C  
ATOM   1926  C   VAL A 121       1.436 -23.065 -23.201  1.00  0.550          C  
ATOM   1927  O   VAL A 121       0.879 -22.695 -24.235  1.00  0.580          O  
ATOM   1928  CB  VAL A 121       3.492 -21.941 -22.342  1.00  0.820          C  
ATOM   1929  CG1 VAL A 121       3.962 -21.813 -23.790  1.00  0.820          C  
ATOM   1930  CG2 VAL A 121       3.878 -20.772 -21.621  1.00  0.820          C  
ATOM   1931  H   VAL A 121       2.317 -22.512 -20.137  1.00  0.720          H  
ATOM   1932  HA  VAL A 121       1.559 -21.093 -22.490  1.00  0.700          H  
ATOM   1933  HB  VAL A 121       3.957 -22.831 -21.913  1.00  0.980          H  
ATOM   1934 1HG1 VAL A 121       5.040 -21.725 -23.818  1.00  0.980          H  
ATOM   1935 2HG1 VAL A 121       3.673 -22.692 -24.369  1.00  0.980          H  
ATOM   1936 3HG1 VAL A 121       3.533 -20.932 -24.226  1.00  0.980          H  
ATOM   1937 1HG2 VAL A 121       4.924 -20.664 -21.674  1.00  0.980          H  
ATOM   1938 2HG2 VAL A 121       3.396 -19.921 -22.066  1.00  0.980          H  
ATOM   1939 3HG2 VAL A 121       3.575 -20.851 -20.589  1.00  0.980          H  
ATOM   1940  N   LYS A 122       1.564 -24.352 -22.902  1.00  0.530          N  
ATOM   1941  CA  LYS A 122       1.060 -25.332 -23.842  1.00  0.510          C  
ATOM   1942  C   LYS A 122      -0.421 -25.125 -24.135  1.00  0.530          C  
ATOM   1943  O   LYS A 122      -0.825 -25.204 -25.297  1.00  0.540          O  
ATOM   1944  CB  LYS A 122       1.296 -26.750 -23.336  1.00  0.720          C  
ATOM   1945  CG  LYS A 122       2.759 -27.218 -23.403  1.00  0.720          C  
ATOM   1946  CD  LYS A 122       2.894 -28.717 -23.086  1.00  0.720          C  
ATOM   1947  CE  LYS A 122       2.680 -28.996 -21.601  1.00  0.720          C  
ATOM   1948  NZ  LYS A 122       2.911 -30.427 -21.243  1.00  0.720          N  
ATOM   1949  H   LYS A 122       2.044 -24.633 -22.041  1.00  0.640          H  
ATOM   1950  HA  LYS A 122       1.602 -25.209 -24.780  1.00  0.610          H  
ATOM   1951 1HB  LYS A 122       0.972 -26.792 -22.295  1.00  0.870          H  
ATOM   1952 2HB  LYS A 122       0.680 -27.447 -23.902  1.00  0.870          H  
ATOM   1953 1HG  LYS A 122       3.148 -27.034 -24.406  1.00  0.870          H  
ATOM   1954 2HG  LYS A 122       3.357 -26.643 -22.699  1.00  0.870          H  
ATOM   1955 1HD  LYS A 122       2.163 -29.283 -23.664  1.00  0.870          H  
ATOM   1956 2HD  LYS A 122       3.893 -29.054 -23.366  1.00  0.870          H  
ATOM   1957 1HE  LYS A 122       3.364 -28.375 -21.022  1.00  0.870          H  
ATOM   1958 2HE  LYS A 122       1.659 -28.745 -21.326  1.00  0.870          H  
ATOM   1959 1HZ  LYS A 122       2.746 -30.503 -20.224  1.00  0.870          H  
ATOM   1960 2HZ  LYS A 122       2.267 -31.020 -21.739  1.00  0.870          H  
ATOM   1961 3HZ  LYS A 122       3.854 -30.696 -21.453  1.00  0.870          H  
ATOM   1962  N   ILE A 123      -1.232 -24.816 -23.110  1.00  0.590          N  
ATOM   1963  CA  ILE A 123      -2.658 -24.624 -23.364  1.00  0.660          C  
ATOM   1964  C   ILE A 123      -2.874 -23.384 -24.240  1.00  0.700          C  
ATOM   1965  O   ILE A 123      -3.668 -23.422 -25.183  1.00  0.760          O  
ATOM   1966  CB  ILE A 123      -3.495 -24.445 -22.081  1.00  0.900          C  
ATOM   1967  CG1 ILE A 123      -3.486 -25.727 -21.222  1.00  0.900          C  
ATOM   1968  CG2 ILE A 123      -4.991 -24.191 -22.548  1.00  0.900          C  
ATOM   1969  CD1 ILE A 123      -4.027 -25.522 -19.795  1.00  0.900          C  
ATOM   1970  H   ILE A 123      -0.851 -24.793 -22.155  1.00  0.710          H  
ATOM   1971  HA  ILE A 123      -3.034 -25.491 -23.897  1.00  0.790          H  
ATOM   1972  HB  ILE A 123      -3.109 -23.616 -21.483  1.00  1.080          H  
ATOM   1973 1HG1 ILE A 123      -4.091 -26.487 -21.713  1.00  1.080          H  
ATOM   1974 2HG1 ILE A 123      -2.460 -26.096 -21.146  1.00  1.080          H  
ATOM   1975 1HG2 ILE A 123      -5.631 -24.070 -21.704  1.00  1.080          H  
ATOM   1976 2HG2 ILE A 123      -5.068 -23.304 -23.157  1.00  1.080          H  
ATOM   1977 3HG2 ILE A 123      -5.334 -25.045 -23.136  1.00  1.080          H  
ATOM   1978 1HD1 ILE A 123      -3.985 -26.466 -19.251  1.00  1.080          H  
ATOM   1979 2HD1 ILE A 123      -3.411 -24.781 -19.280  1.00  1.080          H  
ATOM   1980 3HD1 ILE A 123      -5.046 -25.180 -19.815  1.00  1.080          H  
ATOM   1981  N   ILE A 124      -2.175 -22.286 -23.924  1.00  0.690          N  
ATOM   1982  CA  ILE A 124      -2.380 -21.027 -24.644  1.00  0.770          C  
ATOM   1983  C   ILE A 124      -2.082 -21.196 -26.123  1.00  0.740          C  
ATOM   1984  O   ILE A 124      -2.853 -20.723 -26.980  1.00  0.800          O  
ATOM   1985  CB  ILE A 124      -1.341 -19.974 -24.172  1.00  1.050          C  
ATOM   1986  CG1 ILE A 124      -1.609 -19.531 -22.718  1.00  1.050          C  
ATOM   1987  CG2 ILE A 124      -1.435 -18.746 -25.124  1.00  1.050          C  
ATOM   1988  CD1 ILE A 124      -0.418 -18.761 -22.077  1.00  1.050          C  
ATOM   1989  H   ILE A 124      -1.546 -22.318 -23.115  1.00  0.830          H  
ATOM   1990  HA  ILE A 124      -3.389 -20.686 -24.513  1.00  0.920          H  
ATOM   1991  HB  ILE A 124      -0.342 -20.388 -24.211  1.00  1.260          H  
ATOM   1992 1HG1 ILE A 124      -2.477 -18.909 -22.705  1.00  1.260          H  
ATOM   1993 2HG1 ILE A 124      -1.823 -20.388 -22.121  1.00  1.260          H  
ATOM   1994 1HG2 ILE A 124      -0.733 -18.025 -24.832  1.00  1.260          H  
ATOM   1995 2HG2 ILE A 124      -1.226 -18.990 -26.158  1.00  1.260          H  
ATOM   1996 3HG2 ILE A 124      -2.436 -18.334 -25.061  1.00  1.260          H  
ATOM   1997 1HD1 ILE A 124      -0.666 -18.479 -21.079  1.00  1.260          H  
ATOM   1998 2HD1 ILE A 124       0.440 -19.378 -22.048  1.00  1.260          H  
ATOM   1999 3HD1 ILE A 124      -0.177 -17.882 -22.622  1.00  1.260          H  
ATOM   2000  N   LEU A 125      -0.970 -21.844 -26.414  1.00  0.690          N  
ATOM   2001  CA  LEU A 125      -0.536 -22.035 -27.774  1.00  0.730          C  
ATOM   2002  C   LEU A 125      -1.453 -23.033 -28.488  1.00  0.670          C  
ATOM   2003  O   LEU A 125      -1.847 -22.816 -29.637  1.00  0.730          O  
ATOM   2004  CB  LEU A 125       0.933 -22.476 -27.746  1.00  1.010          C  
ATOM   2005  CG  LEU A 125       1.988 -21.303 -27.723  1.00  1.010          C  
ATOM   2006  CD1 LEU A 125       1.794 -20.398 -26.530  1.00  1.010          C  
ATOM   2007  CD2 LEU A 125       3.403 -21.876 -27.717  1.00  1.010          C  
ATOM   2008  H   LEU A 125      -0.383 -22.194 -25.644  1.00  0.830          H  
ATOM   2009  HA  LEU A 125      -0.602 -21.081 -28.296  1.00  0.880          H  
ATOM   2010 1HB  LEU A 125       1.090 -23.091 -26.854  1.00  1.210          H  
ATOM   2011 2HB  LEU A 125       1.127 -23.087 -28.624  1.00  1.210          H  
ATOM   2012  HG  LEU A 125       1.841 -20.707 -28.548  1.00  1.210          H  
ATOM   2013 1HD1 LEU A 125       2.533 -19.607 -26.563  1.00  1.210          H  
ATOM   2014 2HD1 LEU A 125       0.824 -19.956 -26.557  1.00  1.210          H  
ATOM   2015 3HD1 LEU A 125       1.900 -20.957 -25.631  1.00  1.210          H  
ATOM   2016 1HD2 LEU A 125       4.111 -21.053 -27.718  1.00  1.210          H  
ATOM   2017 2HD2 LEU A 125       3.555 -22.485 -26.824  1.00  1.210          H  
ATOM   2018 3HD2 LEU A 125       3.551 -22.493 -28.601  1.00  1.210          H  
ATOM   2019  N   GLN A 126      -1.891 -24.079 -27.781  1.00  0.590          N  
ATOM   2020  CA  GLN A 126      -2.778 -25.093 -28.345  1.00  0.590          C  
ATOM   2021  C   GLN A 126      -4.117 -24.522 -28.805  1.00  0.610          C  
ATOM   2022  O   GLN A 126      -4.678 -24.999 -29.796  1.00  0.700          O  
ATOM   2023  CB  GLN A 126      -3.030 -26.223 -27.340  1.00  0.830          C  
ATOM   2024  CG  GLN A 126      -3.874 -27.391 -27.880  1.00  0.830          C  
ATOM   2025  CD  GLN A 126      -3.203 -28.147 -29.016  1.00  0.830          C  
ATOM   2026  OE1 GLN A 126      -2.073 -28.625 -28.884  1.00  0.830          O  
ATOM   2027  NE2 GLN A 126      -3.895 -28.253 -30.144  1.00  0.830          N  
ATOM   2028  H   GLN A 126      -1.540 -24.237 -26.836  1.00  0.710          H  
ATOM   2029  HA  GLN A 126      -2.282 -25.520 -29.215  1.00  0.710          H  
ATOM   2030 1HB  GLN A 126      -2.075 -26.626 -27.007  1.00  0.990          H  
ATOM   2031 2HB  GLN A 126      -3.533 -25.815 -26.464  1.00  0.990          H  
ATOM   2032 1HG  GLN A 126      -4.035 -28.093 -27.065  1.00  0.990          H  
ATOM   2033 2HG  GLN A 126      -4.833 -27.019 -28.233  1.00  0.990          H  
ATOM   2034 1HE2 GLN A 126      -3.507 -28.737 -30.931  1.00  0.990          H  
ATOM   2035 2HE2 GLN A 126      -4.806 -27.833 -30.214  1.00  0.990          H  
ATOM   2036  N   THR A 127      -4.638 -23.494 -28.121  1.00  0.590          N  
ATOM   2037  CA  THR A 127      -5.935 -22.951 -28.522  1.00  0.630          C  
ATOM   2038  C   THR A 127      -5.784 -21.847 -29.591  1.00  0.590          C  
ATOM   2039  O   THR A 127      -6.777 -21.228 -29.986  1.00  0.720          O  
ATOM   2040  CB  THR A 127      -6.803 -22.441 -27.335  1.00  0.870          C  
ATOM   2041  OG1 THR A 127      -6.223 -21.321 -26.682  1.00  0.870          O  
ATOM   2042  CG2 THR A 127      -6.935 -23.557 -26.314  1.00  0.870          C  
ATOM   2043  H   THR A 127      -4.162 -23.140 -27.282  1.00  0.710          H  
ATOM   2044  HA  THR A 127      -6.506 -23.757 -28.978  1.00  0.760          H  
ATOM   2045  HB  THR A 127      -7.792 -22.163 -27.699  1.00  1.040          H  
ATOM   2046  HG1 THR A 127      -6.971 -20.859 -26.190  1.00  1.040          H  
ATOM   2047 1HG2 THR A 127      -7.536 -23.214 -25.493  1.00  1.040          H  
ATOM   2048 2HG2 THR A 127      -7.403 -24.420 -26.781  1.00  1.040          H  
ATOM   2049 3HG2 THR A 127      -5.960 -23.835 -25.945  1.00  1.040          H  
ATOM   2050  N   GLY A 128      -4.543 -21.597 -30.058  1.00  0.550          N  
ATOM   2051  CA  GLY A 128      -4.266 -20.625 -31.114  1.00  0.540          C  
ATOM   2052  C   GLY A 128      -4.208 -19.150 -30.725  1.00  0.490          C  
ATOM   2053  O   GLY A 128      -4.438 -18.289 -31.576  1.00  0.510          O  
ATOM   2054  H   GLY A 128      -3.748 -22.133 -29.702  1.00  0.660          H  
ATOM   2055 1HA  GLY A 128      -3.313 -20.896 -31.567  1.00  0.650          H  
ATOM   2056 2HA  GLY A 128      -5.013 -20.750 -31.898  1.00  0.650          H  
ATOM   2057  N   LEU A 129      -3.934 -18.837 -29.470  1.00  0.530          N  
ATOM   2058  CA  LEU A 129      -3.885 -17.444 -29.038  1.00  0.560          C  
ATOM   2059  C   LEU A 129      -2.560 -16.756 -29.306  1.00  0.500          C  
ATOM   2060  O   LEU A 129      -1.506 -17.385 -29.238  1.00  0.640          O  
ATOM   2061  CB  LEU A 129      -4.177 -17.432 -27.558  1.00  0.770          C  
ATOM   2062  CG  LEU A 129      -5.551 -17.902 -27.160  1.00  0.770          C  
ATOM   2063  CD1 LEU A 129      -5.566 -18.034 -25.692  1.00  0.770          C  
ATOM   2064  CD2 LEU A 129      -6.609 -16.875 -27.641  1.00  0.770          C  
ATOM   2065  H   LEU A 129      -3.729 -19.569 -28.778  1.00  0.640          H  
ATOM   2066  HA  LEU A 129      -4.643 -16.891 -29.584  1.00  0.670          H  
ATOM   2067 1HB  LEU A 129      -3.473 -18.105 -27.097  1.00  0.930          H  
ATOM   2068 2HB  LEU A 129      -4.010 -16.459 -27.163  1.00  0.930          H  
ATOM   2069  HG  LEU A 129      -5.763 -18.884 -27.591  1.00  0.930          H  
ATOM   2070 1HD1 LEU A 129      -6.541 -18.393 -25.372  1.00  0.930          H  
ATOM   2071 2HD1 LEU A 129      -4.808 -18.761 -25.420  1.00  0.930          H  
ATOM   2072 3HD1 LEU A 129      -5.353 -17.083 -25.234  1.00  0.930          H  
ATOM   2073 1HD2 LEU A 129      -7.606 -17.193 -27.322  1.00  0.930          H  
ATOM   2074 2HD2 LEU A 129      -6.386 -15.912 -27.227  1.00  0.930          H  
ATOM   2075 3HD2 LEU A 129      -6.611 -16.788 -28.718  1.00  0.930          H  
ATOM   2076  N   ASN A 130      -2.589 -15.441 -29.563  1.00  0.460          N  
ATOM   2077  CA  ASN A 130      -1.332 -14.731 -29.741  1.00  0.470          C  
ATOM   2078  C   ASN A 130      -0.597 -14.686 -28.407  1.00  0.470          C  
ATOM   2079  O   ASN A 130      -1.220 -14.776 -27.343  1.00  0.500          O  
ATOM   2080  CB  ASN A 130      -1.542 -13.368 -30.329  1.00  0.650          C  
ATOM   2081  CG  ASN A 130      -1.978 -13.376 -31.733  1.00  0.650          C  
ATOM   2082  OD1 ASN A 130      -1.603 -14.248 -32.529  1.00  0.650          O  
ATOM   2083  ND2 ASN A 130      -2.769 -12.400 -32.077  1.00  0.650          N  
ATOM   2084  H   ASN A 130      -3.473 -14.922 -29.644  1.00  0.550          H  
ATOM   2085  HA  ASN A 130      -0.708 -15.300 -30.429  1.00  0.560          H  
ATOM   2086 1HB  ASN A 130      -2.266 -12.808 -29.739  1.00  0.780          H  
ATOM   2087 2HB  ASN A 130      -0.599 -12.863 -30.304  1.00  0.780          H  
ATOM   2088 1HD2 ASN A 130      -3.103 -12.331 -33.017  1.00  0.780          H  
ATOM   2089 2HD2 ASN A 130      -3.051 -11.717 -31.399  1.00  0.780          H  
ATOM   2090  N   PHE A 131       0.730 -14.561 -28.445  1.00  0.490          N  
ATOM   2091  CA  PHE A 131       1.465 -14.694 -27.195  1.00  0.480          C  
ATOM   2092  C   PHE A 131       2.710 -13.819 -26.959  1.00  0.430          C  
ATOM   2093  O   PHE A 131       3.565 -13.642 -27.849  1.00  0.550          O  
ATOM   2094  CB  PHE A 131       1.818 -16.180 -27.143  1.00  0.680          C  
ATOM   2095  CG  PHE A 131       2.577 -16.701 -26.020  1.00  0.680          C  
ATOM   2096  CD1 PHE A 131       1.979 -16.951 -24.808  1.00  0.680          C  
ATOM   2097  CD2 PHE A 131       3.895 -17.022 -26.189  1.00  0.680          C  
ATOM   2098  CE1 PHE A 131       2.686 -17.515 -23.794  1.00  0.680          C  
ATOM   2099  CE2 PHE A 131       4.588 -17.577 -25.186  1.00  0.680          C  
ATOM   2100  CZ  PHE A 131       3.989 -17.831 -23.985  1.00  0.680          C  
ATOM   2101  H   PHE A 131       1.212 -14.438 -29.322  1.00  0.590          H  
ATOM   2102  HA  PHE A 131       0.771 -14.474 -26.382  1.00  0.580          H  
ATOM   2103 1HB  PHE A 131       0.886 -16.752 -27.194  1.00  0.810          H  
ATOM   2104 2HB  PHE A 131       2.368 -16.427 -28.040  1.00  0.810          H  
ATOM   2105  HD1 PHE A 131       0.936 -16.696 -24.675  1.00  0.810          H  
ATOM   2106  HD2 PHE A 131       4.386 -16.828 -27.147  1.00  0.810          H  
ATOM   2107  HE1 PHE A 131       2.214 -17.719 -22.843  1.00  0.810          H  
ATOM   2108  HE2 PHE A 131       5.625 -17.819 -25.335  1.00  0.810          H  
ATOM   2109  HZ  PHE A 131       4.563 -18.280 -23.188  1.00  0.810          H  
ATOM   2110  N   LEU A 132       2.736 -13.279 -25.726  1.00  0.370          N  
ATOM   2111  CA  LEU A 132       3.805 -12.483 -25.103  1.00  0.360          C  
ATOM   2112  C   LEU A 132       4.272 -13.080 -23.762  1.00  0.310          C  
ATOM   2113  O   LEU A 132       3.435 -13.488 -22.968  1.00  0.320          O  
ATOM   2114  CB  LEU A 132       3.299 -11.038 -24.853  1.00  0.510          C  
ATOM   2115  CG  LEU A 132       4.176 -10.053 -23.926  1.00  0.510          C  
ATOM   2116  CD1 LEU A 132       5.517  -9.690 -24.540  1.00  0.510          C  
ATOM   2117  CD2 LEU A 132       3.371  -8.776 -23.679  1.00  0.510          C  
ATOM   2118  H   LEU A 132       1.898 -13.460 -25.157  1.00  0.440          H  
ATOM   2119  HA  LEU A 132       4.642 -12.463 -25.789  1.00  0.430          H  
ATOM   2120 1HB  LEU A 132       3.198 -10.560 -25.820  1.00  0.610          H  
ATOM   2121 2HB  LEU A 132       2.305 -11.103 -24.413  1.00  0.610          H  
ATOM   2122  HG  LEU A 132       4.376 -10.541 -22.982  1.00  0.610          H  
ATOM   2123 1HD1 LEU A 132       6.047  -9.031 -23.856  1.00  0.610          H  
ATOM   2124 2HD1 LEU A 132       6.102 -10.568 -24.692  1.00  0.610          H  
ATOM   2125 3HD1 LEU A 132       5.377  -9.190 -25.476  1.00  0.610          H  
ATOM   2126 1HD2 LEU A 132       3.939  -8.115 -23.040  1.00  0.610          H  
ATOM   2127 2HD2 LEU A 132       3.160  -8.282 -24.608  1.00  0.610          H  
ATOM   2128 3HD2 LEU A 132       2.450  -9.017 -23.203  1.00  0.610          H  
ATOM   2129  N   ILE A 133       5.583 -13.122 -23.508  1.00  0.330          N  
ATOM   2130  CA  ILE A 133       6.106 -13.533 -22.194  1.00  0.350          C  
ATOM   2131  C   ILE A 133       6.848 -12.413 -21.512  1.00  0.330          C  
ATOM   2132  O   ILE A 133       7.791 -11.859 -22.078  1.00  0.390          O  
ATOM   2133  CB  ILE A 133       7.121 -14.701 -22.236  1.00  0.480          C  
ATOM   2134  CG1 ILE A 133       6.486 -15.916 -22.794  1.00  0.480          C  
ATOM   2135  CG2 ILE A 133       7.698 -14.972 -20.769  1.00  0.480          C  
ATOM   2136  CD1 ILE A 133       7.446 -17.014 -23.084  1.00  0.480          C  
ATOM   2137  H   ILE A 133       6.221 -12.840 -24.254  1.00  0.400          H  
ATOM   2138  HA  ILE A 133       5.271 -13.814 -21.557  1.00  0.420          H  
ATOM   2139  HB  ILE A 133       7.942 -14.438 -22.900  1.00  0.580          H  
ATOM   2140 1HG1 ILE A 133       5.767 -16.279 -22.095  1.00  0.580          H  
ATOM   2141 2HG1 ILE A 133       5.973 -15.648 -23.712  1.00  0.580          H  
ATOM   2142 1HG2 ILE A 133       8.412 -15.769 -20.782  1.00  0.580          H  
ATOM   2143 2HG2 ILE A 133       8.206 -14.098 -20.376  1.00  0.580          H  
ATOM   2144 3HG2 ILE A 133       6.880 -15.238 -20.096  1.00  0.580          H  
ATOM   2145 1HD1 ILE A 133       6.904 -17.843 -23.455  1.00  0.580          H  
ATOM   2146 2HD1 ILE A 133       8.169 -16.688 -23.819  1.00  0.580          H  
ATOM   2147 3HD1 ILE A 133       7.952 -17.306 -22.204  1.00  0.580          H  
ATOM   2148  N   VAL A 134       6.486 -12.111 -20.276  1.00  0.300          N  
ATOM   2149  CA  VAL A 134       7.220 -11.107 -19.553  1.00  0.350          C  
ATOM   2150  C   VAL A 134       7.850 -11.774 -18.340  1.00  0.390          C  
ATOM   2151  O   VAL A 134       7.147 -12.293 -17.464  1.00  0.530          O  
ATOM   2152  CB  VAL A 134       6.309  -9.960 -19.121  1.00  0.470          C  
ATOM   2153  CG1 VAL A 134       7.140  -8.881 -18.391  1.00  0.470          C  
ATOM   2154  CG2 VAL A 134       5.595  -9.436 -20.334  1.00  0.470          C  
ATOM   2155  H   VAL A 134       5.702 -12.599 -19.841  1.00  0.360          H  
ATOM   2156  HA  VAL A 134       8.007 -10.707 -20.186  1.00  0.420          H  
ATOM   2157  HB  VAL A 134       5.572 -10.328 -18.408  1.00  0.560          H  
ATOM   2158 1HG1 VAL A 134       6.485  -8.077 -18.081  1.00  0.560          H  
ATOM   2159 2HG1 VAL A 134       7.629  -9.306 -17.512  1.00  0.560          H  
ATOM   2160 3HG1 VAL A 134       7.901  -8.488 -19.072  1.00  0.560          H  
ATOM   2161 1HG2 VAL A 134       4.940  -8.636 -20.038  1.00  0.560          H  
ATOM   2162 2HG2 VAL A 134       6.319  -9.087 -21.054  1.00  0.560          H  
ATOM   2163 3HG2 VAL A 134       5.015 -10.226 -20.777  1.00  0.560          H  
ATOM   2164  N   ALA A 135       9.172 -11.761 -18.311  1.00  0.340          N  
ATOM   2165  CA  ALA A 135       9.932 -12.370 -17.238  1.00  0.470          C  
ATOM   2166  C   ALA A 135      10.267 -11.281 -16.238  1.00  0.510          C  
ATOM   2167  O   ALA A 135      10.870 -10.265 -16.593  1.00  0.800          O  
ATOM   2168  CB  ALA A 135      11.159 -13.066 -17.788  1.00  0.610          C  
ATOM   2169  H   ALA A 135       9.653 -11.273 -19.079  1.00  0.410          H  
ATOM   2170  HA  ALA A 135       9.306 -13.099 -16.734  1.00  0.560          H  
ATOM   2171 1HB  ALA A 135      11.706 -13.521 -16.987  1.00  0.730          H  
ATOM   2172 2HB  ALA A 135      10.853 -13.832 -18.498  1.00  0.730          H  
ATOM   2173 3HB  ALA A 135      11.767 -12.338 -18.283  1.00  0.730          H  
ATOM   2174  N   ASN A 136       9.844 -11.448 -14.995  1.00  0.460          N  
ATOM   2175  CA  ASN A 136      10.041 -10.395 -14.025  1.00  0.500          C  
ATOM   2176  C   ASN A 136      11.386 -10.489 -13.302  1.00  0.480          C  
ATOM   2177  O   ASN A 136      12.100 -11.500 -13.391  1.00  0.510          O  
ATOM   2178  CB  ASN A 136       8.888 -10.490 -13.025  1.00  0.680          C  
ATOM   2179  CG  ASN A 136       8.530  -9.223 -12.337  1.00  0.680          C  
ATOM   2180  OD1 ASN A 136       9.207  -8.202 -12.510  1.00  0.680          O  
ATOM   2181  ND2 ASN A 136       7.493  -9.273 -11.551  1.00  0.680          N  
ATOM   2182  H   ASN A 136       9.346 -12.298 -14.733  1.00  0.550          H  
ATOM   2183  HA  ASN A 136      10.005  -9.434 -14.542  1.00  0.600          H  
ATOM   2184 1HB  ASN A 136       8.002 -10.871 -13.540  1.00  0.820          H  
ATOM   2185 2HB  ASN A 136       9.143 -11.228 -12.265  1.00  0.820          H  
ATOM   2186 1HD2 ASN A 136       7.191  -8.458 -11.054  1.00  0.820          H  
ATOM   2187 2HD2 ASN A 136       7.005 -10.164 -11.419  1.00  0.820          H  
ATOM   2188  N   LYS A 137      11.606  -9.493 -12.435  1.00  0.540          N  
ATOM   2189  CA  LYS A 137      12.770  -9.332 -11.563  1.00  0.580          C  
ATOM   2190  C   LYS A 137      14.118  -9.267 -12.286  1.00  0.560          C  
ATOM   2191  O   LYS A 137      15.117  -9.797 -11.790  1.00  0.650          O  
ATOM   2192  CB  LYS A 137      12.801 -10.465 -10.544  1.00  0.800          C  
ATOM   2193  CG  LYS A 137      11.586 -10.538  -9.663  1.00  0.800          C  
ATOM   2194  CD  LYS A 137      11.740 -11.647  -8.677  1.00  0.800          C  
ATOM   2195  CE  LYS A 137      10.517 -11.813  -7.797  1.00  0.800          C  
ATOM   2196  NZ  LYS A 137      10.655 -13.013  -6.932  1.00  0.800          N  
ATOM   2197  H   LYS A 137      10.921  -8.740 -12.451  1.00  0.650          H  
ATOM   2198  HA  LYS A 137      12.653  -8.385 -11.025  1.00  0.700          H  
ATOM   2199 1HB  LYS A 137      12.903 -11.426 -11.052  1.00  0.960          H  
ATOM   2200 2HB  LYS A 137      13.670 -10.359  -9.905  1.00  0.960          H  
ATOM   2201 1HG  LYS A 137      11.450  -9.591  -9.143  1.00  0.960          H  
ATOM   2202 2HG  LYS A 137      10.708 -10.732 -10.273  1.00  0.960          H  
ATOM   2203 1HD  LYS A 137      11.920 -12.578  -9.213  1.00  0.960          H  
ATOM   2204 2HD  LYS A 137      12.604 -11.447  -8.047  1.00  0.960          H  
ATOM   2205 1HE  LYS A 137      10.399 -10.933  -7.169  1.00  0.960          H  
ATOM   2206 2HE  LYS A 137       9.628 -11.928  -8.424  1.00  0.960          H  
ATOM   2207 1HZ  LYS A 137       9.838 -13.129  -6.358  1.00  0.960          H  
ATOM   2208 2HZ  LYS A 137      10.752 -13.832  -7.557  1.00  0.960          H  
ATOM   2209 3HZ  LYS A 137      11.468 -12.938  -6.350  1.00  0.960          H  
ATOM   2210  N   PHE A 138      14.206  -8.561 -13.424  1.00  0.590          N  
ATOM   2211  CA  PHE A 138      15.498  -8.509 -14.114  1.00  0.750          C  
ATOM   2212  C   PHE A 138      16.587  -7.887 -13.247  1.00  0.710          C  
ATOM   2213  O   PHE A 138      17.764  -8.228 -13.382  1.00  0.780          O  
ATOM   2214  CB  PHE A 138      15.496  -7.623 -15.381  1.00  0.990          C  
ATOM   2215  CG  PHE A 138      15.797  -6.167 -15.130  1.00  0.990          C  
ATOM   2216  CD1 PHE A 138      17.106  -5.726 -15.226  1.00  0.990          C  
ATOM   2217  CD2 PHE A 138      14.871  -5.281 -14.786  1.00  0.990          C  
ATOM   2218  CE1 PHE A 138      17.452  -4.429 -14.972  1.00  0.990          C  
ATOM   2219  CE2 PHE A 138      15.219  -3.967 -14.511  1.00  0.990          C  
ATOM   2220  CZ  PHE A 138      16.503  -3.552 -14.609  1.00  0.990          C  
ATOM   2221  H   PHE A 138      13.359  -8.156 -13.840  1.00  0.710          H  
ATOM   2222  HA  PHE A 138      15.789  -9.526 -14.364  1.00  0.900          H  
ATOM   2223 1HB  PHE A 138      16.256  -7.961 -16.036  1.00  1.180          H  
ATOM   2224 2HB  PHE A 138      14.536  -7.707 -15.899  1.00  1.180          H  
ATOM   2225  HD1 PHE A 138      17.862  -6.434 -15.499  1.00  1.180          H  
ATOM   2226  HD2 PHE A 138      13.869  -5.617 -14.720  1.00  1.180          H  
ATOM   2227  HE1 PHE A 138      18.483  -4.108 -15.052  1.00  1.180          H  
ATOM   2228  HE2 PHE A 138      14.465  -3.247 -14.213  1.00  1.180          H  
ATOM   2229  HZ  PHE A 138      16.762  -2.517 -14.398  1.00  1.180          H  
ATOM   2230  N   ASP A 139      16.207  -7.006 -12.317  1.00  0.630          N  
ATOM   2231  CA  ASP A 139      17.162  -6.281 -11.504  1.00  0.630          C  
ATOM   2232  C   ASP A 139      17.889  -7.143 -10.483  1.00  0.690          C  
ATOM   2233  O   ASP A 139      18.855  -6.694  -9.862  1.00  0.790          O  
ATOM   2234  CB  ASP A 139      16.482  -5.054 -10.866  1.00  0.880          C  
ATOM   2235  CG  ASP A 139      15.262  -5.375  -9.973  1.00  0.880          C  
ATOM   2236  OD1 ASP A 139      14.221  -5.811 -10.483  1.00  0.880          O  
ATOM   2237  OD2 ASP A 139      15.373  -5.155  -8.769  1.00  0.880          O  
ATOM   2238  H   ASP A 139      15.223  -6.775 -12.185  1.00  0.760          H  
ATOM   2239  HA  ASP A 139      17.921  -5.887 -12.183  1.00  0.760          H  
ATOM   2240 1HB  ASP A 139      17.217  -4.518 -10.268  1.00  1.060          H  
ATOM   2241 2HB  ASP A 139      16.160  -4.379 -11.657  1.00  1.060          H  
ATOM   2242  N   LYS A 140      17.437  -8.383 -10.293  1.00  0.710          N  
ATOM   2243  CA  LYS A 140      18.068  -9.274  -9.333  1.00  0.830          C  
ATOM   2244  C   LYS A 140      19.159 -10.135  -9.983  1.00  0.860          C  
ATOM   2245  O   LYS A 140      19.819 -10.917  -9.298  1.00  0.970          O  
ATOM   2246  CB  LYS A 140      17.012 -10.173  -8.669  1.00  1.110          C  
ATOM   2247  CG  LYS A 140      16.329  -9.574  -7.412  1.00  1.110          C  
ATOM   2248  CD  LYS A 140      15.380  -8.424  -7.772  1.00  1.110          C  
ATOM   2249  CE  LYS A 140      14.695  -7.826  -6.561  1.00  1.110          C  
ATOM   2250  NZ  LYS A 140      13.844  -6.668  -6.955  1.00  1.110          N  
ATOM   2251  H   LYS A 140      16.642  -8.724 -10.846  1.00  0.850          H  
ATOM   2252  HA  LYS A 140      18.543  -8.668  -8.562  1.00  1.000          H  
ATOM   2253 1HB  LYS A 140      16.231 -10.397  -9.398  1.00  1.340          H  
ATOM   2254 2HB  LYS A 140      17.468 -11.120  -8.384  1.00  1.340          H  
ATOM   2255 1HG  LYS A 140      15.766 -10.353  -6.899  1.00  1.340          H  
ATOM   2256 2HG  LYS A 140      17.095  -9.196  -6.737  1.00  1.340          H  
ATOM   2257 1HD  LYS A 140      15.950  -7.622  -8.219  1.00  1.340          H  
ATOM   2258 2HD  LYS A 140      14.632  -8.749  -8.489  1.00  1.340          H  
ATOM   2259 1HE  LYS A 140      14.079  -8.574  -6.066  1.00  1.340          H  
ATOM   2260 2HE  LYS A 140      15.459  -7.477  -5.869  1.00  1.340          H  
ATOM   2261 1HZ  LYS A 140      13.418  -6.252  -6.148  1.00  1.340          H  
ATOM   2262 2HZ  LYS A 140      14.453  -5.981  -7.437  1.00  1.340          H  
ATOM   2263 3HZ  LYS A 140      13.129  -6.953  -7.600  1.00  1.340          H  
ATOM   2264  N   LEU A 141      19.330 -10.001 -11.301  1.00  0.820          N  
ATOM   2265  CA  LEU A 141      20.304 -10.774 -12.079  1.00  0.880          C  
ATOM   2266  C   LEU A 141      21.394  -9.901 -12.701  1.00  0.970          C  
ATOM   2267  O   LEU A 141      21.166  -8.720 -12.982  1.00  0.960          O  
ATOM   2268  CB  LEU A 141      19.568 -11.521 -13.176  1.00  1.210          C  
ATOM   2269  CG  LEU A 141      18.469 -12.489 -12.743  1.00  1.210          C  
ATOM   2270  CD1 LEU A 141      17.836 -12.997 -13.981  1.00  1.210          C  
ATOM   2271  CD2 LEU A 141      19.031 -13.635 -11.898  1.00  1.210          C  
ATOM   2272  H   LEU A 141      18.752  -9.319 -11.807  1.00  0.980          H  
ATOM   2273  HA  LEU A 141      20.801 -11.484 -11.419  1.00  1.060          H  
ATOM   2274 1HB  LEU A 141      19.086 -10.776 -13.797  1.00  1.450          H  
ATOM   2275 2HB  LEU A 141      20.273 -12.041 -13.778  1.00  1.450          H  
ATOM   2276  HG  LEU A 141      17.709 -11.950 -12.168  1.00  1.450          H  
ATOM   2277 1HD1 LEU A 141      17.012 -13.673 -13.738  1.00  1.450          H  
ATOM   2278 2HD1 LEU A 141      17.468 -12.141 -14.504  1.00  1.450          H  
ATOM   2279 3HD1 LEU A 141      18.569 -13.524 -14.593  1.00  1.450          H  
ATOM   2280 1HD2 LEU A 141      18.219 -14.310 -11.627  1.00  1.450          H  
ATOM   2281 2HD2 LEU A 141      19.779 -14.182 -12.464  1.00  1.450          H  
ATOM   2282 3HD2 LEU A 141      19.486 -13.248 -10.988  1.00  1.450          H  
ATOM   2283  N   ASN A 142      22.584 -10.467 -12.954  1.00  1.100          N  
ATOM   2284  CA  ASN A 142      23.614  -9.656 -13.623  1.00  1.220          C  
ATOM   2285  C   ASN A 142      23.399  -9.685 -15.135  1.00  1.170          C  
ATOM   2286  O   ASN A 142      22.541 -10.406 -15.644  1.00  1.090          O  
ATOM   2287  CB  ASN A 142      25.027 -10.100 -13.247  1.00  1.660          C  
ATOM   2288  CG  ASN A 142      25.469 -11.454 -13.800  1.00  1.660          C  
ATOM   2289  OD1 ASN A 142      25.153 -11.859 -14.944  1.00  1.660          O  
ATOM   2290  ND2 ASN A 142      26.211 -12.173 -12.984  1.00  1.660          N  
ATOM   2291  H   ASN A 142      22.747 -11.454 -12.694  1.00  1.320          H  
ATOM   2292  HA  ASN A 142      23.503  -8.618 -13.306  1.00  1.460          H  
ATOM   2293 1HB  ASN A 142      25.737  -9.342 -13.578  1.00  1.990          H  
ATOM   2294 2HB  ASN A 142      25.096 -10.145 -12.161  1.00  1.990          H  
ATOM   2295 1HD2 ASN A 142      26.532 -13.078 -13.266  1.00  1.990          H  
ATOM   2296 2HD2 ASN A 142      26.442 -11.827 -12.071  1.00  1.990          H  
ATOM   2297  N   GLN A 143      24.238  -8.998 -15.890  1.00  1.270          N  
ATOM   2298  CA  GLN A 143      23.998  -8.915 -17.327  1.00  1.310          C  
ATOM   2299  C   GLN A 143      23.960 -10.246 -18.087  1.00  1.360          C  
ATOM   2300  O   GLN A 143      23.184 -10.381 -19.048  1.00  1.340          O  
ATOM   2301  CB  GLN A 143      25.046  -7.999 -17.964  1.00  1.820          C  
ATOM   2302  CG  GLN A 143      24.928  -6.530 -17.539  1.00  1.820          C  
ATOM   2303  CD  GLN A 143      25.671  -6.205 -16.237  1.00  1.820          C  
ATOM   2304  OE1 GLN A 143      25.974  -7.096 -15.424  1.00  1.820          O  
ATOM   2305  NE2 GLN A 143      25.969  -4.931 -16.039  1.00  1.820          N  
ATOM   2306  H   GLN A 143      24.992  -8.458 -15.464  1.00  1.520          H  
ATOM   2307  HA  GLN A 143      23.032  -8.447 -17.464  1.00  1.570          H  
ATOM   2308 1HB  GLN A 143      26.044  -8.351 -17.704  1.00  2.180          H  
ATOM   2309 2HB  GLN A 143      24.958  -8.048 -19.048  1.00  2.180          H  
ATOM   2310 1HG  GLN A 143      25.338  -5.904 -18.330  1.00  2.180          H  
ATOM   2311 2HG  GLN A 143      23.873  -6.298 -17.390  1.00  2.180          H  
ATOM   2312 1HE2 GLN A 143      26.457  -4.652 -15.211  1.00  2.180          H  
ATOM   2313 2HE2 GLN A 143      25.710  -4.243 -16.719  1.00  2.180          H  
ATOM   2314  N   SER A 144      24.763 -11.227 -17.669  1.00  1.470          N  
ATOM   2315  CA  SER A 144      24.803 -12.492 -18.388  1.00  1.600          C  
ATOM   2316  C   SER A 144      23.585 -13.290 -18.024  1.00  1.480          C  
ATOM   2317  O   SER A 144      22.897 -13.840 -18.890  1.00  1.680          O  
ATOM   2318  CB  SER A 144      26.053 -13.281 -18.036  1.00  2.190          C  
ATOM   2319  OG  SER A 144      27.217 -12.633 -18.478  1.00  2.190          O  
ATOM   2320  H   SER A 144      25.320 -11.110 -16.826  1.00  1.760          H  
ATOM   2321  HA  SER A 144      24.789 -12.295 -19.460  1.00  1.920          H  
ATOM   2322 1HB  SER A 144      26.101 -13.415 -16.956  1.00  2.630          H  
ATOM   2323 2HB  SER A 144      25.992 -14.269 -18.482  1.00  2.630          H  
ATOM   2324  HG  SER A 144      27.948 -13.213 -18.248  1.00  2.630          H  
ATOM   2325  N   GLU A 145      23.275 -13.278 -16.737  1.00  1.280          N  
ATOM   2326  CA  GLU A 145      22.152 -14.006 -16.195  1.00  1.190          C  
ATOM   2327  C   GLU A 145      20.841 -13.509 -16.784  1.00  1.070          C  
ATOM   2328  O   GLU A 145      19.956 -14.319 -17.068  1.00  0.990          O  
ATOM   2329  CB  GLU A 145      22.150 -13.874 -14.681  1.00  1.700          C  
ATOM   2330  CG  GLU A 145      23.263 -14.613 -13.974  1.00  1.700          C  
ATOM   2331  CD  GLU A 145      23.314 -14.324 -12.498  1.00  1.700          C  
ATOM   2332  OE1 GLU A 145      22.896 -13.251 -12.086  1.00  1.700          O  
ATOM   2333  OE2 GLU A 145      23.770 -15.174 -11.773  1.00  1.700          O  
ATOM   2334  H   GLU A 145      23.890 -12.765 -16.101  1.00  1.540          H  
ATOM   2335  HA  GLU A 145      22.265 -15.061 -16.454  1.00  1.430          H  
ATOM   2336 1HB  GLU A 145      22.258 -12.829 -14.429  1.00  2.040          H  
ATOM   2337 2HB  GLU A 145      21.205 -14.225 -14.290  1.00  2.040          H  
ATOM   2338 1HG  GLU A 145      23.121 -15.682 -14.119  1.00  2.040          H  
ATOM   2339 2HG  GLU A 145      24.212 -14.339 -14.428  1.00  2.040          H  
ATOM   2340  N   ARG A 146      20.726 -12.188 -16.993  1.00  1.060          N  
ATOM   2341  CA  ARG A 146      19.517 -11.597 -17.557  1.00  0.990          C  
ATOM   2342  C   ARG A 146      19.293 -12.137 -18.972  1.00  0.960          C  
ATOM   2343  O   ARG A 146      18.211 -12.641 -19.308  1.00  0.910          O  
ATOM   2344  CB  ARG A 146      19.674 -10.079 -17.649  1.00  1.410          C  
ATOM   2345  CG  ARG A 146      19.706  -9.308 -16.317  1.00  1.410          C  
ATOM   2346  CD  ARG A 146      20.089  -7.907 -16.521  1.00  1.410          C  
ATOM   2347  NE  ARG A 146      20.422  -7.267 -15.259  1.00  1.410          N  
ATOM   2348  CZ  ARG A 146      20.824  -5.999 -15.094  1.00  1.410          C  
ATOM   2349  NH1 ARG A 146      20.922  -5.168 -16.120  1.00  1.410          N  
ATOM   2350  NH2 ARG A 146      21.121  -5.599 -13.872  1.00  1.410          N  
ATOM   2351  H   ARG A 146      21.503 -11.584 -16.707  1.00  1.270          H  
ATOM   2352  HA  ARG A 146      18.677 -11.858 -16.926  1.00  1.190          H  
ATOM   2353 1HB  ARG A 146      20.607  -9.854 -18.159  1.00  1.700          H  
ATOM   2354 2HB  ARG A 146      18.866  -9.669 -18.251  1.00  1.700          H  
ATOM   2355 1HG  ARG A 146      18.727  -9.274 -15.880  1.00  1.700          H  
ATOM   2356 2HG  ARG A 146      20.354  -9.761 -15.615  1.00  1.700          H  
ATOM   2357 1HD  ARG A 146      20.941  -7.850 -17.171  1.00  1.700          H  
ATOM   2358 2HD  ARG A 146      19.258  -7.378 -16.972  1.00  1.700          H  
ATOM   2359  HE  ARG A 146      20.416  -7.856 -14.405  1.00  1.700          H  
ATOM   2360 1HH1 ARG A 146      20.693  -5.482 -17.049  1.00  1.700          H  
ATOM   2361 2HH1 ARG A 146      21.229  -4.215 -15.973  1.00  1.700          H  
ATOM   2362 1HH2 ARG A 146      21.041  -6.272 -13.100  1.00  1.700          H  
ATOM   2363 2HH2 ARG A 146      21.426  -4.658 -13.696  1.00  1.700          H  
ATOM   2364  N   TYR A 147      20.362 -12.102 -19.784  1.00  1.040          N  
ATOM   2365  CA  TYR A 147      20.311 -12.602 -21.152  1.00  1.030          C  
ATOM   2366  C   TYR A 147      19.908 -14.061 -21.232  1.00  0.950          C  
ATOM   2367  O   TYR A 147      18.985 -14.435 -21.978  1.00  0.930          O  
ATOM   2368  CB  TYR A 147      21.673 -12.433 -21.829  1.00  1.450          C  
ATOM   2369  CG  TYR A 147      21.763 -13.140 -23.157  1.00  1.450          C  
ATOM   2370  CD1 TYR A 147      21.206 -12.586 -24.293  1.00  1.450          C  
ATOM   2371  CD2 TYR A 147      22.411 -14.371 -23.227  1.00  1.450          C  
ATOM   2372  CE1 TYR A 147      21.292 -13.262 -25.493  1.00  1.450          C  
ATOM   2373  CE2 TYR A 147      22.494 -15.041 -24.416  1.00  1.450          C  
ATOM   2374  CZ  TYR A 147      21.941 -14.493 -25.550  1.00  1.450          C  
ATOM   2375  OH  TYR A 147      22.025 -15.163 -26.750  1.00  1.450          O  
ATOM   2376  H   TYR A 147      21.234 -11.679 -19.446  1.00  1.250          H  
ATOM   2377  HA  TYR A 147      19.569 -12.022 -21.697  1.00  1.240          H  
ATOM   2378 1HB  TYR A 147      21.871 -11.373 -21.986  1.00  1.740          H  
ATOM   2379 2HB  TYR A 147      22.458 -12.817 -21.181  1.00  1.740          H  
ATOM   2380  HD1 TYR A 147      20.698 -11.623 -24.242  1.00  1.740          H  
ATOM   2381  HD2 TYR A 147      22.851 -14.805 -22.331  1.00  1.740          H  
ATOM   2382  HE1 TYR A 147      20.853 -12.831 -26.392  1.00  1.740          H  
ATOM   2383  HE2 TYR A 147      23.000 -16.003 -24.463  1.00  1.740          H  
ATOM   2384  HH  TYR A 147      21.626 -14.626 -27.442  1.00  1.740          H  
ATOM   2385  N   PHE A 148      20.612 -14.891 -20.465  1.00  0.970          N  
ATOM   2386  CA  PHE A 148      20.360 -16.309 -20.515  1.00  0.980          C  
ATOM   2387  C   PHE A 148      18.994 -16.643 -19.992  1.00  0.830          C  
ATOM   2388  O   PHE A 148      18.340 -17.526 -20.541  1.00  0.770          O  
ATOM   2389  CB  PHE A 148      21.421 -17.099 -19.756  1.00  1.370          C  
ATOM   2390  CG  PHE A 148      22.723 -17.184 -20.494  1.00  1.370          C  
ATOM   2391  CD1 PHE A 148      23.858 -16.557 -20.011  1.00  1.370          C  
ATOM   2392  CD2 PHE A 148      22.808 -17.877 -21.698  1.00  1.370          C  
ATOM   2393  CE1 PHE A 148      25.045 -16.613 -20.706  1.00  1.370          C  
ATOM   2394  CE2 PHE A 148      23.995 -17.934 -22.392  1.00  1.370          C  
ATOM   2395  CZ  PHE A 148      25.112 -17.301 -21.898  1.00  1.370          C  
ATOM   2396  H   PHE A 148      21.358 -14.521 -19.867  1.00  1.160          H  
ATOM   2397  HA  PHE A 148      20.397 -16.614 -21.559  1.00  1.180          H  
ATOM   2398 1HB  PHE A 148      21.602 -16.616 -18.793  1.00  1.640          H  
ATOM   2399 2HB  PHE A 148      21.063 -18.105 -19.563  1.00  1.640          H  
ATOM   2400  HD1 PHE A 148      23.809 -16.014 -19.072  1.00  1.640          H  
ATOM   2401  HD2 PHE A 148      21.921 -18.377 -22.096  1.00  1.640          H  
ATOM   2402  HE1 PHE A 148      25.930 -16.114 -20.315  1.00  1.640          H  
ATOM   2403  HE2 PHE A 148      24.052 -18.477 -23.335  1.00  1.640          H  
ATOM   2404  HZ  PHE A 148      26.050 -17.347 -22.449  1.00  1.640          H  
ATOM   2405  N   SER A 149      18.536 -15.956 -18.949  1.00  0.840          N  
ATOM   2406  CA  SER A 149      17.239 -16.265 -18.403  1.00  0.780          C  
ATOM   2407  C   SER A 149      16.128 -16.039 -19.414  1.00  0.660          C  
ATOM   2408  O   SER A 149      15.296 -16.924 -19.594  1.00  0.600          O  
ATOM   2409  CB  SER A 149      16.985 -15.421 -17.175  1.00  1.120          C  
ATOM   2410  OG  SER A 149      17.869 -15.753 -16.146  1.00  1.120          O  
ATOM   2411  H   SER A 149      19.104 -15.246 -18.487  1.00  1.010          H  
ATOM   2412  HA  SER A 149      17.232 -17.314 -18.109  1.00  0.940          H  
ATOM   2413 1HB  SER A 149      17.110 -14.376 -17.432  1.00  1.340          H  
ATOM   2414 2HB  SER A 149      15.958 -15.566 -16.841  1.00  1.340          H  
ATOM   2415  HG  SER A 149      18.718 -15.332 -16.384  1.00  1.340          H  
ATOM   2416  N   LEU A 150      16.116 -14.920 -20.156  1.00  0.690          N  
ATOM   2417  CA  LEU A 150      14.970 -14.766 -21.059  1.00  0.680          C  
ATOM   2418  C   LEU A 150      14.997 -15.863 -22.133  1.00  0.680          C  
ATOM   2419  O   LEU A 150      13.948 -16.401 -22.525  1.00  0.710          O  
ATOM   2420  CB  LEU A 150      14.953 -13.413 -21.792  1.00  0.960          C  
ATOM   2421  CG  LEU A 150      13.604 -13.071 -22.611  1.00  0.960          C  
ATOM   2422  CD1 LEU A 150      12.368 -12.954 -21.606  1.00  0.960          C  
ATOM   2423  CD2 LEU A 150      13.792 -11.788 -23.427  1.00  0.960          C  
ATOM   2424  H   LEU A 150      16.828 -14.187 -20.016  1.00  0.830          H  
ATOM   2425  HA  LEU A 150      14.067 -14.880 -20.473  1.00  0.820          H  
ATOM   2426 1HB  LEU A 150      15.154 -12.628 -21.093  1.00  1.150          H  
ATOM   2427 2HB  LEU A 150      15.771 -13.422 -22.513  1.00  1.150          H  
ATOM   2428  HG  LEU A 150      13.389 -13.891 -23.301  1.00  1.150          H  
ATOM   2429 1HD1 LEU A 150      11.465 -12.729 -22.120  1.00  1.150          H  
ATOM   2430 2HD1 LEU A 150      12.221 -13.873 -21.056  1.00  1.150          H  
ATOM   2431 3HD1 LEU A 150      12.535 -12.158 -20.927  1.00  1.150          H  
ATOM   2432 1HD2 LEU A 150      12.893 -11.583 -23.990  1.00  1.150          H  
ATOM   2433 2HD2 LEU A 150      13.999 -10.955 -22.795  1.00  1.150          H  
ATOM   2434 3HD2 LEU A 150      14.623 -11.923 -24.117  1.00  1.150          H  
ATOM   2435  N   LYS A 151      16.206 -16.181 -22.626  1.00  0.720          N  
ATOM   2436  CA  LYS A 151      16.376 -17.195 -23.659  1.00  0.760          C  
ATOM   2437  C   LYS A 151      15.918 -18.568 -23.173  1.00  0.660          C  
ATOM   2438  O   LYS A 151      15.169 -19.275 -23.865  1.00  0.690          O  
ATOM   2439  CB  LYS A 151      17.847 -17.250 -24.093  1.00  1.050          C  
ATOM   2440  CG  LYS A 151      18.165 -18.252 -25.203  1.00  1.050          C  
ATOM   2441  CD  LYS A 151      19.648 -18.177 -25.602  1.00  1.050          C  
ATOM   2442  CE  LYS A 151      19.981 -19.205 -26.680  1.00  1.050          C  
ATOM   2443  NZ  LYS A 151      21.417 -19.159 -27.086  1.00  1.050          N  
ATOM   2444  H   LYS A 151      17.041 -15.688 -22.283  1.00  0.860          H  
ATOM   2445  HA  LYS A 151      15.764 -16.918 -24.515  1.00  0.910          H  
ATOM   2446 1HB  LYS A 151      18.164 -16.259 -24.424  1.00  1.260          H  
ATOM   2447 2HB  LYS A 151      18.463 -17.508 -23.229  1.00  1.260          H  
ATOM   2448 1HG  LYS A 151      17.941 -19.264 -24.855  1.00  1.260          H  
ATOM   2449 2HG  LYS A 151      17.542 -18.040 -26.072  1.00  1.260          H  
ATOM   2450 1HD  LYS A 151      19.878 -17.175 -25.977  1.00  1.260          H  
ATOM   2451 2HD  LYS A 151      20.267 -18.364 -24.722  1.00  1.260          H  
ATOM   2452 1HE  LYS A 151      19.752 -20.201 -26.300  1.00  1.260          H  
ATOM   2453 2HE  LYS A 151      19.362 -19.012 -27.556  1.00  1.260          H  
ATOM   2454 1HZ  LYS A 151      21.589 -19.854 -27.799  1.00  1.260          H  
ATOM   2455 2HZ  LYS A 151      21.638 -18.242 -27.455  1.00  1.260          H  
ATOM   2456 3HZ  LYS A 151      22.002 -19.351 -26.287  1.00  1.260          H  
ATOM   2457  N   ASN A 152      16.362 -18.941 -21.969  1.00  0.600          N  
ATOM   2458  CA  ASN A 152      16.052 -20.233 -21.395  1.00  0.540          C  
ATOM   2459  C   ASN A 152      14.565 -20.385 -21.180  1.00  0.490          C  
ATOM   2460  O   ASN A 152      14.029 -21.479 -21.351  1.00  0.520          O  
ATOM   2461  CB  ASN A 152      16.783 -20.412 -20.082  1.00  0.780          C  
ATOM   2462  CG  ASN A 152      18.262 -20.611 -20.257  1.00  0.780          C  
ATOM   2463  OD1 ASN A 152      18.753 -20.978 -21.334  1.00  0.780          O  
ATOM   2464  ND2 ASN A 152      18.993 -20.375 -19.202  1.00  0.780          N  
ATOM   2465  H   ASN A 152      16.980 -18.315 -21.449  1.00  0.720          H  
ATOM   2466  HA  ASN A 152      16.369 -21.006 -22.092  1.00  0.650          H  
ATOM   2467 1HB  ASN A 152      16.620 -19.524 -19.465  1.00  0.940          H  
ATOM   2468 2HB  ASN A 152      16.368 -21.264 -19.548  1.00  0.940          H  
ATOM   2469 1HD2 ASN A 152      19.984 -20.488 -19.249  1.00  0.940          H  
ATOM   2470 2HD2 ASN A 152      18.563 -20.082 -18.350  1.00  0.940          H  
ATOM   2471  N   ILE A 153      13.892 -19.293 -20.825  1.00  0.470          N  
ATOM   2472  CA  ILE A 153      12.459 -19.306 -20.607  1.00  0.490          C  
ATOM   2473  C   ILE A 153      11.714 -19.616 -21.892  1.00  0.580          C  
ATOM   2474  O   ILE A 153      10.865 -20.505 -21.910  1.00  0.640          O  
ATOM   2475  CB  ILE A 153      12.023 -17.956 -19.999  1.00  0.680          C  
ATOM   2476  CG1 ILE A 153      12.599 -17.884 -18.583  1.00  0.680          C  
ATOM   2477  CG2 ILE A 153      10.514 -17.785 -20.016  1.00  0.680          C  
ATOM   2478  CD1 ILE A 153      12.588 -16.542 -17.939  1.00  0.680          C  
ATOM   2479  H   ILE A 153      14.423 -18.430 -20.653  1.00  0.560          H  
ATOM   2480  HA  ILE A 153      12.229 -20.087 -19.889  1.00  0.590          H  
ATOM   2481  HB  ILE A 153      12.479 -17.151 -20.572  1.00  0.810          H  
ATOM   2482 1HG1 ILE A 153      12.031 -18.542 -17.959  1.00  0.810          H  
ATOM   2483 2HG1 ILE A 153      13.614 -18.244 -18.605  1.00  0.810          H  
ATOM   2484 1HG2 ILE A 153      10.253 -16.828 -19.594  1.00  0.810          H  
ATOM   2485 2HG2 ILE A 153      10.146 -17.823 -21.034  1.00  0.810          H  
ATOM   2486 3HG2 ILE A 153      10.065 -18.575 -19.434  1.00  0.810          H  
ATOM   2487 1HD1 ILE A 153      13.031 -16.667 -16.967  1.00  0.810          H  
ATOM   2488 2HD1 ILE A 153      13.181 -15.848 -18.523  1.00  0.810          H  
ATOM   2489 3HD1 ILE A 153      11.585 -16.168 -17.845  1.00  0.810          H  
ATOM   2490  N   ALA A 154      12.037 -18.915 -22.982  1.00  0.650          N  
ATOM   2491  CA  ALA A 154      11.331 -19.187 -24.232  1.00  0.770          C  
ATOM   2492  C   ALA A 154      11.536 -20.636 -24.699  1.00  0.760          C  
ATOM   2493  O   ALA A 154      10.597 -21.286 -25.188  1.00  0.850          O  
ATOM   2494  CB  ALA A 154      11.816 -18.237 -25.307  1.00  1.030          C  
ATOM   2495  H   ALA A 154      12.746 -18.176 -22.916  1.00  0.780          H  
ATOM   2496  HA  ALA A 154      10.272 -19.025 -24.064  1.00  0.920          H  
ATOM   2497 1HB  ALA A 154      11.268 -18.420 -26.229  1.00  1.240          H  
ATOM   2498 2HB  ALA A 154      11.650 -17.214 -24.980  1.00  1.240          H  
ATOM   2499 3HB  ALA A 154      12.884 -18.397 -25.473  1.00  1.240          H  
ATOM   2500  N   ASN A 155      12.743 -21.175 -24.509  1.00  0.690          N  
ATOM   2501  CA  ASN A 155      13.002 -22.542 -24.936  1.00  0.740          C  
ATOM   2502  C   ASN A 155      12.339 -23.562 -24.006  1.00  0.770          C  
ATOM   2503  O   ASN A 155      11.690 -24.507 -24.462  1.00  0.950          O  
ATOM   2504  CB  ASN A 155      14.491 -22.768 -25.044  1.00  1.020          C  
ATOM   2505  CG  ASN A 155      15.078 -22.075 -26.245  1.00  1.020          C  
ATOM   2506  OD1 ASN A 155      14.375 -21.760 -27.215  1.00  1.020          O  
ATOM   2507  ND2 ASN A 155      16.356 -21.834 -26.211  1.00  1.020          N  
ATOM   2508  H   ASN A 155      13.501 -20.600 -24.118  1.00  0.830          H  
ATOM   2509  HA  ASN A 155      12.563 -22.677 -25.924  1.00  0.890          H  
ATOM   2510 1HB  ASN A 155      14.977 -22.378 -24.142  1.00  1.220          H  
ATOM   2511 2HB  ASN A 155      14.703 -23.834 -25.101  1.00  1.220          H  
ATOM   2512 1HD2 ASN A 155      16.789 -21.385 -26.992  1.00  1.220          H  
ATOM   2513 2HD2 ASN A 155      16.899 -22.097 -25.413  1.00  1.220          H  
ATOM   2514  N   PHE A 156      12.437 -23.334 -22.700  1.00  0.710          N  
ATOM   2515  CA  PHE A 156      11.863 -24.193 -21.674  1.00  0.800          C  
ATOM   2516  C   PHE A 156      10.383 -24.391 -21.869  1.00  0.850          C  
ATOM   2517  O   PHE A 156       9.864 -25.506 -21.801  1.00  0.960          O  
ATOM   2518  CB  PHE A 156      12.107 -23.631 -20.277  1.00  1.080          C  
ATOM   2519  CG  PHE A 156      11.380 -24.395 -19.246  1.00  1.080          C  
ATOM   2520  CD1 PHE A 156      11.819 -25.630 -18.823  1.00  1.080          C  
ATOM   2521  CD2 PHE A 156      10.228 -23.883 -18.709  1.00  1.080          C  
ATOM   2522  CE1 PHE A 156      11.102 -26.332 -17.890  1.00  1.080          C  
ATOM   2523  CE2 PHE A 156       9.526 -24.564 -17.795  1.00  1.080          C  
ATOM   2524  CZ  PHE A 156       9.953 -25.800 -17.380  1.00  1.080          C  
ATOM   2525  H   PHE A 156      12.971 -22.531 -22.376  1.00  0.850          H  
ATOM   2526  HA  PHE A 156      12.346 -25.167 -21.741  1.00  0.960          H  
ATOM   2527 1HB  PHE A 156      13.170 -23.656 -20.050  1.00  1.300          H  
ATOM   2528 2HB  PHE A 156      11.784 -22.589 -20.235  1.00  1.300          H  
ATOM   2529  HD1 PHE A 156      12.731 -26.051 -19.243  1.00  1.300          H  
ATOM   2530  HD2 PHE A 156       9.881 -22.916 -19.034  1.00  1.300          H  
ATOM   2531  HE1 PHE A 156      11.444 -27.315 -17.564  1.00  1.300          H  
ATOM   2532  HE2 PHE A 156       8.622 -24.128 -17.405  1.00  1.300          H  
ATOM   2533  HZ  PHE A 156       9.388 -26.359 -16.654  1.00  1.300          H  
ATOM   2534  N   LEU A 157       9.704 -23.291 -22.125  1.00  0.810          N  
ATOM   2535  CA  LEU A 157       8.273 -23.254 -22.279  1.00  0.930          C  
ATOM   2536  C   LEU A 157       7.795 -23.737 -23.655  1.00  1.020          C  
ATOM   2537  O   LEU A 157       6.592 -23.743 -23.915  1.00  1.420          O  
ATOM   2538  CB  LEU A 157       7.834 -21.812 -22.066  1.00  1.250          C  
ATOM   2539  CG  LEU A 157       8.048 -21.186 -20.668  1.00  1.250          C  
ATOM   2540  CD1 LEU A 157       7.748 -19.752 -20.776  1.00  1.250          C  
ATOM   2541  CD2 LEU A 157       7.164 -21.825 -19.640  1.00  1.250          C  
ATOM   2542  H   LEU A 157      10.210 -22.400 -22.169  1.00  0.970          H  
ATOM   2543  HA  LEU A 157       7.837 -23.897 -21.525  1.00  1.120          H  
ATOM   2544 1HB  LEU A 157       8.411 -21.203 -22.747  1.00  1.500          H  
ATOM   2545 2HB  LEU A 157       6.800 -21.732 -22.325  1.00  1.500          H  
ATOM   2546  HG  LEU A 157       9.086 -21.290 -20.369  1.00  1.500          H  
ATOM   2547 1HD1 LEU A 157       7.896 -19.264 -19.820  1.00  1.500          H  
ATOM   2548 2HD1 LEU A 157       8.419 -19.340 -21.511  1.00  1.500          H  
ATOM   2549 3HD1 LEU A 157       6.749 -19.610 -21.094  1.00  1.500          H  
ATOM   2550 1HD2 LEU A 157       7.328 -21.347 -18.691  1.00  1.500          H  
ATOM   2551 2HD2 LEU A 157       6.123 -21.712 -19.921  1.00  1.500          H  
ATOM   2552 3HD2 LEU A 157       7.405 -22.872 -19.552  1.00  1.500          H  
ATOM   2553  N   LYS A 158       8.721 -24.150 -24.539  1.00  1.050          N  
ATOM   2554  CA  LYS A 158       8.389 -24.622 -25.878  1.00  1.220          C  
ATOM   2555  C   LYS A 158       7.639 -23.575 -26.670  1.00  1.390          C  
ATOM   2556  O   LYS A 158       6.600 -23.865 -27.270  1.00  1.560          O  
ATOM   2557  CB  LYS A 158       7.544 -25.902 -25.809  1.00  1.640          C  
ATOM   2558  CG  LYS A 158       8.200 -27.055 -25.072  1.00  1.640          C  
ATOM   2559  CD  LYS A 158       7.346 -28.324 -25.160  1.00  1.640          C  
ATOM   2560  CE  LYS A 158       7.915 -29.459 -24.303  1.00  1.640          C  
ATOM   2561  NZ  LYS A 158       9.263 -29.923 -24.782  1.00  1.640          N  
ATOM   2562  H   LYS A 158       9.710 -24.151 -24.284  1.00  1.260          H  
ATOM   2563  HA  LYS A 158       9.322 -24.836 -26.406  1.00  1.460          H  
ATOM   2564 1HB  LYS A 158       6.584 -25.705 -25.337  1.00  1.970          H  
ATOM   2565 2HB  LYS A 158       7.333 -26.240 -26.816  1.00  1.970          H  
ATOM   2566 1HG  LYS A 158       9.183 -27.231 -25.497  1.00  1.970          H  
ATOM   2567 2HG  LYS A 158       8.321 -26.784 -24.019  1.00  1.970          H  
ATOM   2568 1HD  LYS A 158       6.340 -28.090 -24.810  1.00  1.970          H  
ATOM   2569 2HD  LYS A 158       7.281 -28.653 -26.197  1.00  1.970          H  
ATOM   2570 1HE  LYS A 158       8.005 -29.105 -23.276  1.00  1.970          H  
ATOM   2571 2HE  LYS A 158       7.221 -30.304 -24.324  1.00  1.970          H  
ATOM   2572 1HZ  LYS A 158       9.597 -30.666 -24.183  1.00  1.970          H  
ATOM   2573 2HZ  LYS A 158       9.191 -30.266 -25.731  1.00  1.970          H  
ATOM   2574 3HZ  LYS A 158       9.913 -29.148 -24.750  1.00  1.970          H  
ATOM   2575  N   VAL A 159       8.156 -22.355 -26.691  1.00  1.460          N  
ATOM   2576  CA  VAL A 159       7.472 -21.313 -27.416  1.00  1.730          C  
ATOM   2577  C   VAL A 159       7.778 -21.336 -28.912  1.00  1.570          C  
ATOM   2578  O   VAL A 159       8.895 -21.060 -29.334  1.00  1.540          O  
ATOM   2579  CB  VAL A 159       7.888 -19.979 -26.789  1.00  2.310          C  
ATOM   2580  CG1 VAL A 159       7.284 -18.790 -27.495  1.00  2.310          C  
ATOM   2581  CG2 VAL A 159       7.477 -20.002 -25.361  1.00  2.310          C  
ATOM   2582  H   VAL A 159       9.027 -22.139 -26.182  1.00  1.750          H  
ATOM   2583  HA  VAL A 159       6.402 -21.447 -27.278  1.00  2.080          H  
ATOM   2584  HB  VAL A 159       8.970 -19.886 -26.850  1.00  2.780          H  
ATOM   2585 1HG1 VAL A 159       7.620 -17.867 -27.006  1.00  2.780          H  
ATOM   2586 2HG1 VAL A 159       7.610 -18.779 -28.515  1.00  2.780          H  
ATOM   2587 3HG1 VAL A 159       6.205 -18.852 -27.445  1.00  2.780          H  
ATOM   2588 1HG2 VAL A 159       7.810 -19.097 -24.923  1.00  2.780          H  
ATOM   2589 2HG2 VAL A 159       6.394 -20.096 -25.277  1.00  2.780          H  
ATOM   2590 3HG2 VAL A 159       7.943 -20.831 -24.865  1.00  2.780          H  
ATOM   2591  N   ASN A 160       6.724 -21.570 -29.710  1.00  1.730          N  
ATOM   2592  CA  ASN A 160       6.766 -21.640 -31.189  1.00  1.630          C  
ATOM   2593  C   ASN A 160       6.198 -20.342 -31.783  1.00  1.460          C  
ATOM   2594  O   ASN A 160       5.796 -20.251 -32.944  1.00  1.880          O  
ATOM   2595  CB  ASN A 160       6.000 -22.853 -31.664  1.00  2.320          C  
ATOM   2596  CG  ASN A 160       6.667 -24.156 -31.242  1.00  2.320          C  
ATOM   2597  OD1 ASN A 160       7.893 -24.319 -31.308  1.00  2.320          O  
ATOM   2598  ND2 ASN A 160       5.864 -25.093 -30.808  1.00  2.320          N  
ATOM   2599  H   ASN A 160       5.854 -21.798 -29.239  1.00  2.080          H  
ATOM   2600  HA  ASN A 160       7.802 -21.721 -31.509  1.00  1.960          H  
ATOM   2601 1HB  ASN A 160       4.996 -22.822 -31.253  1.00  2.790          H  
ATOM   2602 2HB  ASN A 160       5.917 -22.837 -32.750  1.00  2.790          H  
ATOM   2603 1HD2 ASN A 160       6.236 -25.976 -30.515  1.00  2.790          H  
ATOM   2604 2HD2 ASN A 160       4.881 -24.932 -30.770  1.00  2.790          H  
ATOM   2605  N   PHE A 161       6.137 -19.389 -30.886  1.00  1.460          N  
ATOM   2606  CA  PHE A 161       5.670 -18.015 -30.927  1.00  1.630          C  
ATOM   2607  C   PHE A 161       6.878 -17.147 -30.638  1.00  1.280          C  
ATOM   2608  O   PHE A 161       7.715 -17.206 -31.541  1.00  1.810          O  
ATOM   2609  CB  PHE A 161       4.488 -17.824 -29.969  1.00  2.210          C  
ATOM   2610  CG  PHE A 161       3.197 -18.434 -30.497  1.00  2.210          C  
ATOM   2611  CD1 PHE A 161       3.023 -19.802 -30.659  1.00  2.210          C  
ATOM   2612  CD2 PHE A 161       2.120 -17.609 -30.788  1.00  2.210          C  
ATOM   2613  CE1 PHE A 161       1.828 -20.321 -31.129  1.00  2.210          C  
ATOM   2614  CE2 PHE A 161       0.925 -18.129 -31.237  1.00  2.210          C  
ATOM   2615  CZ  PHE A 161       0.781 -19.482 -31.412  1.00  2.210          C  
ATOM   2616  H   PHE A 161       6.527 -19.675 -30.003  1.00  1.750          H  
ATOM   2617  HA  PHE A 161       5.315 -17.787 -31.931  1.00  1.960          H  
ATOM   2618 1HB  PHE A 161       4.707 -18.293 -29.032  1.00  2.660          H  
ATOM   2619 2HB  PHE A 161       4.319 -16.759 -29.776  1.00  2.660          H  
ATOM   2620  HD1 PHE A 161       3.819 -20.480 -30.427  1.00  2.660          H  
ATOM   2621  HD2 PHE A 161       2.217 -16.534 -30.656  1.00  2.660          H  
ATOM   2622  HE1 PHE A 161       1.715 -21.398 -31.260  1.00  2.660          H  
ATOM   2623  HE2 PHE A 161       0.086 -17.466 -31.455  1.00  2.660          H  
ATOM   2624  HZ  PHE A 161      -0.165 -19.886 -31.768  1.00  2.660          H  
ATOM   2625  N   ASP A 162       6.564 -15.952 -30.152  1.00  1.220          N  
ATOM   2626  CA  ASP A 162       7.666 -15.356 -29.406  1.00  1.500          C  
ATOM   2627  C   ASP A 162       7.248 -14.440 -28.262  1.00  1.080          C  
ATOM   2628  O   ASP A 162       6.745 -15.026 -27.303  1.00  1.650          O  
ATOM   2629  CB  ASP A 162       8.604 -14.576 -30.350  1.00  1.990          C  
ATOM   2630  CG  ASP A 162       9.837 -14.011 -29.644  1.00  1.990          C  
ATOM   2631  OD1 ASP A 162      10.019 -14.300 -28.484  1.00  1.990          O  
ATOM   2632  OD2 ASP A 162      10.551 -13.246 -30.244  1.00  1.990          O  
ATOM   2633  H   ASP A 162       6.200 -15.301 -30.830  1.00  1.460          H  
ATOM   2634  HA  ASP A 162       8.246 -16.172 -28.972  1.00  1.800          H  
ATOM   2635 1HB  ASP A 162       8.952 -15.210 -31.156  1.00  2.390          H  
ATOM   2636 2HB  ASP A 162       8.054 -13.749 -30.805  1.00  2.390          H  
ATOM   2637  N   LYS A 163       6.766 -13.241 -28.619  1.00  0.720          N  
ATOM   2638  CA  LYS A 163       7.503 -12.072 -28.121  1.00  0.790          C  
ATOM   2639  C   LYS A 163       7.850 -12.202 -26.669  1.00  0.580          C  
ATOM   2640  O   LYS A 163       6.988 -12.425 -25.835  1.00  0.570          O  
ATOM   2641  CB  LYS A 163       6.713 -10.774 -28.324  1.00  1.080          C  
ATOM   2642  CG  LYS A 163       7.417  -9.493 -27.778  1.00  1.080          C  
ATOM   2643  CD  LYS A 163       8.639  -9.121 -28.611  1.00  1.080          C  
ATOM   2644  CE  LYS A 163       9.325  -7.869 -28.105  1.00  1.080          C  
ATOM   2645  NZ  LYS A 163      10.573  -7.607 -28.876  1.00  1.080          N  
ATOM   2646  H   LYS A 163       5.745 -13.195 -28.553  1.00  0.860          H  
ATOM   2647  HA  LYS A 163       8.430 -11.991 -28.675  1.00  0.950          H  
ATOM   2648 1HB  LYS A 163       6.524 -10.629 -29.383  1.00  1.290          H  
ATOM   2649 2HB  LYS A 163       5.749 -10.864 -27.820  1.00  1.290          H  
ATOM   2650 1HG  LYS A 163       6.716  -8.664 -27.812  1.00  1.290          H  
ATOM   2651 2HG  LYS A 163       7.717  -9.628 -26.741  1.00  1.290          H  
ATOM   2652 1HD  LYS A 163       9.371  -9.923 -28.582  1.00  1.290          H  
ATOM   2653 2HD  LYS A 163       8.337  -8.969 -29.647  1.00  1.290          H  
ATOM   2654 1HE  LYS A 163       8.654  -7.017 -28.203  1.00  1.290          H  
ATOM   2655 2HE  LYS A 163       9.581  -8.000 -27.051  1.00  1.290          H  
ATOM   2656 1HZ  LYS A 163      11.033  -6.781 -28.530  1.00  1.290          H  
ATOM   2657 2HZ  LYS A 163      11.186  -8.410 -28.762  1.00  1.290          H  
ATOM   2658 3HZ  LYS A 163      10.352  -7.483 -29.855  1.00  1.290          H  
ATOM   2659  N   CYS A 164       9.124 -12.015 -26.361  1.00  0.710          N  
ATOM   2660  CA  CYS A 164       9.569 -12.134 -24.997  1.00  0.620          C  
ATOM   2661  C   CYS A 164      10.223 -10.826 -24.532  1.00  0.580          C  
ATOM   2662  O   CYS A 164      10.993 -10.201 -25.270  1.00  0.770          O  
ATOM   2663  CB  CYS A 164      10.532 -13.319 -24.932  1.00  0.900          C  
ATOM   2664  SG  CYS A 164       9.788 -14.892 -25.460  1.00  0.900          S  
ATOM   2665  H   CYS A 164       9.809 -11.822 -27.081  1.00  0.850          H  
ATOM   2666  HA  CYS A 164       8.716 -12.342 -24.358  1.00  0.740          H  
ATOM   2667 1HB  CYS A 164      11.406 -13.131 -25.551  1.00  1.080          H  
ATOM   2668 2HB  CYS A 164      10.853 -13.465 -23.954  1.00  1.080          H  
ATOM   2669  HG  CYS A 164       9.701 -14.564 -26.786  1.00  1.080          H  
ATOM   2670  N   VAL A 165       9.888 -10.412 -23.308  1.00  0.410          N  
ATOM   2671  CA  VAL A 165      10.419  -9.207 -22.673  1.00  0.400          C  
ATOM   2672  C   VAL A 165      10.980  -9.504 -21.276  1.00  0.360          C  
ATOM   2673  O   VAL A 165      10.338 -10.175 -20.470  1.00  0.500          O  
ATOM   2674  CB  VAL A 165       9.322  -8.116 -22.562  1.00  0.560          C  
ATOM   2675  CG1 VAL A 165       9.894  -6.875 -21.873  1.00  0.560          C  
ATOM   2676  CG2 VAL A 165       8.792  -7.750 -23.957  1.00  0.560          C  
ATOM   2677  H   VAL A 165       9.210 -10.978 -22.795  1.00  0.490          H  
ATOM   2678  HA  VAL A 165      11.228  -8.822 -23.293  1.00  0.480          H  
ATOM   2679  HB  VAL A 165       8.502  -8.490 -21.952  1.00  0.680          H  
ATOM   2680 1HG1 VAL A 165       9.147  -6.117 -21.795  1.00  0.680          H  
ATOM   2681 2HG1 VAL A 165      10.244  -7.121 -20.884  1.00  0.680          H  
ATOM   2682 3HG1 VAL A 165      10.720  -6.495 -22.461  1.00  0.680          H  
ATOM   2683 1HG2 VAL A 165       8.018  -6.990 -23.865  1.00  0.680          H  
ATOM   2684 2HG2 VAL A 165       9.610  -7.368 -24.563  1.00  0.680          H  
ATOM   2685 3HG2 VAL A 165       8.373  -8.630 -24.433  1.00  0.680          H  
ATOM   2686  N   PHE A 166      12.192  -9.032 -21.005  1.00  0.410          N  
ATOM   2687  CA  PHE A 166      12.806  -9.242 -19.693  1.00  0.540          C  
ATOM   2688  C   PHE A 166      12.655  -7.882 -18.958  1.00  0.600          C  
ATOM   2689  O   PHE A 166      13.102  -6.856 -19.485  1.00  0.980          O  
ATOM   2690  CB  PHE A 166      14.243  -9.690 -19.914  1.00  0.700          C  
ATOM   2691  CG  PHE A 166      14.824 -10.348 -18.802  1.00  0.700          C  
ATOM   2692  CD1 PHE A 166      14.454 -11.651 -18.625  1.00  0.700          C  
ATOM   2693  CD2 PHE A 166      15.697  -9.807 -17.966  1.00  0.700          C  
ATOM   2694  CE1 PHE A 166      14.909 -12.389 -17.674  1.00  0.700          C  
ATOM   2695  CE2 PHE A 166      16.173 -10.587 -16.949  1.00  0.700          C  
ATOM   2696  CZ  PHE A 166      15.766 -11.875 -16.820  1.00  0.700          C  
ATOM   2697  H   PHE A 166      12.686  -8.504 -21.711  1.00  0.490          H  
ATOM   2698  HA  PHE A 166      12.258 -10.004 -19.136  1.00  0.650          H  
ATOM   2699 1HB  PHE A 166      14.287 -10.359 -20.736  1.00  0.840          H  
ATOM   2700 2HB  PHE A 166      14.860  -8.830 -20.162  1.00  0.840          H  
ATOM   2701  HD1 PHE A 166      13.771 -12.083 -19.295  1.00  0.840          H  
ATOM   2702  HD2 PHE A 166      16.009  -8.771 -18.104  1.00  0.840          H  
ATOM   2703  HE1 PHE A 166      14.578 -13.424 -17.594  1.00  0.840          H  
ATOM   2704  HE2 PHE A 166      16.871 -10.198 -16.247  1.00  0.840          H  
ATOM   2705  HZ  PHE A 166      16.129 -12.491 -16.038  1.00  0.840          H  
ATOM   2706  N   ALA A 167      11.976  -7.837 -17.792  1.00  0.490          N  
ATOM   2707  CA  ALA A 167      11.603  -6.529 -17.200  1.00  0.540          C  
ATOM   2708  C   ALA A 167      11.432  -6.438 -15.662  1.00  0.480          C  
ATOM   2709  O   ALA A 167      11.578  -7.424 -14.930  1.00  0.520          O  
ATOM   2710  CB  ALA A 167      10.283  -6.131 -17.818  1.00  0.740          C  
ATOM   2711  H   ALA A 167      11.658  -8.709 -17.350  1.00  0.590          H  
ATOM   2712  HA  ALA A 167      12.373  -5.808 -17.479  1.00  0.650          H  
ATOM   2713 1HB  ALA A 167       9.999  -5.177 -17.460  1.00  0.880          H  
ATOM   2714 2HB  ALA A 167      10.378  -6.096 -18.889  1.00  0.880          H  
ATOM   2715 3HB  ALA A 167       9.522  -6.858 -17.540  1.00  0.880          H  
ATOM   2716  N   SER A 168      11.205  -5.189 -15.170  1.00  0.450          N  
ATOM   2717  CA  SER A 168      10.902  -4.961 -13.728  1.00  0.460          C  
ATOM   2718  C   SER A 168      10.199  -3.654 -13.389  1.00  0.490          C  
ATOM   2719  O   SER A 168      10.663  -2.545 -13.721  1.00  0.580          O  
ATOM   2720  CB  SER A 168      12.114  -5.017 -12.837  1.00  0.640          C  
ATOM   2721  OG  SER A 168      11.778  -4.730 -11.504  1.00  0.640          O  
ATOM   2722  H   SER A 168      11.167  -4.422 -15.853  1.00  0.540          H  
ATOM   2723  HA  SER A 168      10.240  -5.769 -13.413  1.00  0.550          H  
ATOM   2724 1HB  SER A 168      12.578  -6.002 -12.886  1.00  0.770          H  
ATOM   2725 2HB  SER A 168      12.816  -4.293 -13.160  1.00  0.770          H  
ATOM   2726  HG  SER A 168      12.584  -5.026 -10.982  1.00  0.770          H  
ATOM   2727  N   THR A 169       9.137  -3.795 -12.583  1.00  0.580          N  
ATOM   2728  CA  THR A 169       8.244  -2.722 -12.130  1.00  0.730          C  
ATOM   2729  C   THR A 169       8.912  -1.775 -11.155  1.00  0.760          C  
ATOM   2730  O   THR A 169       8.343  -0.750 -10.788  1.00  0.960          O  
ATOM   2731  CB  THR A 169       6.989  -3.319 -11.466  1.00  0.960          C  
ATOM   2732  OG1 THR A 169       7.371  -4.105 -10.329  1.00  0.960          O  
ATOM   2733  CG2 THR A 169       6.292  -4.200 -12.442  1.00  0.960          C  
ATOM   2734  H   THR A 169       8.899  -4.737 -12.290  1.00  0.700          H  
ATOM   2735  HA  THR A 169       7.928  -2.144 -12.995  1.00  0.880          H  
ATOM   2736  HB  THR A 169       6.316  -2.521 -11.149  1.00  1.150          H  
ATOM   2737  HG1 THR A 169       7.631  -3.520  -9.605  1.00  1.150          H  
ATOM   2738 1HG2 THR A 169       5.447  -4.621 -11.985  1.00  1.150          H  
ATOM   2739 2HG2 THR A 169       5.985  -3.619 -13.296  1.00  1.150          H  
ATOM   2740 3HG2 THR A 169       6.955  -4.996 -12.754  1.00  1.150          H  
ATOM   2741  N   LYS A 170      10.105  -2.142 -10.692  1.00  0.650          N  
ATOM   2742  CA  LYS A 170      10.867  -1.277  -9.813  1.00  0.740          C  
ATOM   2743  C   LYS A 170      11.234   0.038 -10.502  1.00  0.760          C  
ATOM   2744  O   LYS A 170      11.360   1.070  -9.840  1.00  0.980          O  
ATOM   2745  CB  LYS A 170      12.120  -1.971  -9.288  1.00  1.000          C  
ATOM   2746  CG  LYS A 170      12.920  -1.127  -8.293  1.00  1.000          C  
ATOM   2747  CD  LYS A 170      14.029  -1.925  -7.645  1.00  1.000          C  
ATOM   2748  CE  LYS A 170      14.863  -1.054  -6.722  1.00  1.000          C  
ATOM   2749  NZ  LYS A 170      15.882  -1.847  -5.977  1.00  1.000          N  
ATOM   2750  H   LYS A 170      10.508  -3.031 -10.995  1.00  0.780          H  
ATOM   2751  HA  LYS A 170      10.242  -1.028  -8.956  1.00  0.890          H  
ATOM   2752 1HB  LYS A 170      11.845  -2.909  -8.807  1.00  1.200          H  
ATOM   2753 2HB  LYS A 170      12.777  -2.215 -10.126  1.00  1.200          H  
ATOM   2754 1HG  LYS A 170      13.365  -0.274  -8.807  1.00  1.200          H  
ATOM   2755 2HG  LYS A 170      12.251  -0.749  -7.521  1.00  1.200          H  
ATOM   2756 1HD  LYS A 170      13.600  -2.747  -7.071  1.00  1.200          H  
ATOM   2757 2HD  LYS A 170      14.675  -2.349  -8.419  1.00  1.200          H  
ATOM   2758 1HE  LYS A 170      15.370  -0.303  -7.323  1.00  1.200          H  
ATOM   2759 2HE  LYS A 170      14.209  -0.551  -6.007  1.00  1.200          H  
ATOM   2760 1HZ  LYS A 170      16.420  -1.232  -5.384  1.00  1.200          H  
ATOM   2761 2HZ  LYS A 170      15.413  -2.535  -5.408  1.00  1.200          H  
ATOM   2762 3HZ  LYS A 170      16.501  -2.322  -6.620  1.00  1.200          H  
ATOM   2763  N   THR A 171      11.513  -0.017 -11.821  1.00  0.650          N  
ATOM   2764  CA  THR A 171      11.935   1.167 -12.556  1.00  0.690          C  
ATOM   2765  C   THR A 171      11.071   1.224 -13.790  1.00  0.670          C  
ATOM   2766  O   THR A 171      11.079   2.203 -14.541  1.00  0.750          O  
ATOM   2767  CB  THR A 171      13.415   1.103 -12.982  1.00  0.950          C  
ATOM   2768  OG1 THR A 171      13.583   0.083 -13.966  1.00  0.950          O  
ATOM   2769  CG2 THR A 171      14.285   0.749 -11.774  1.00  0.950          C  
ATOM   2770  H   THR A 171      11.378  -0.873 -12.366  1.00  0.780          H  
ATOM   2771  HA  THR A 171      11.757   2.059 -11.956  1.00  0.830          H  
ATOM   2772  HB  THR A 171      13.724   2.064 -13.390  1.00  1.140          H  
ATOM   2773  HG1 THR A 171      13.231   0.417 -14.807  1.00  1.140          H  
ATOM   2774 1HG2 THR A 171      15.328   0.701 -12.082  1.00  1.140          H  
ATOM   2775 2HG2 THR A 171      14.167   1.510 -11.004  1.00  1.140          H  
ATOM   2776 3HG2 THR A 171      13.990  -0.217 -11.374  1.00  1.140          H  
ATOM   2777  N   HIS A 172      10.340   0.126 -13.987  1.00  0.590          N  
ATOM   2778  CA  HIS A 172       9.494  -0.176 -15.143  1.00  0.560          C  
ATOM   2779  C   HIS A 172      10.349  -0.374 -16.382  1.00  0.520          C  
ATOM   2780  O   HIS A 172      10.020   0.049 -17.500  1.00  0.520          O  
ATOM   2781  CB  HIS A 172       8.451   0.929 -15.376  1.00  0.800          C  
ATOM   2782  CG  HIS A 172       7.562   1.180 -14.191  1.00  0.800          C  
ATOM   2783  ND1 HIS A 172       6.536   0.329 -13.817  1.00  0.800          N  
ATOM   2784  CD2 HIS A 172       7.564   2.181 -13.288  1.00  0.800          C  
ATOM   2785  CE1 HIS A 172       5.945   0.802 -12.741  1.00  0.800          C  
ATOM   2786  NE2 HIS A 172       6.549   1.926 -12.397  1.00  0.800          N  
ATOM   2787  H   HIS A 172      10.436  -0.614 -13.288  1.00  0.710          H  
ATOM   2788  HA  HIS A 172       8.978  -1.104 -14.957  1.00  0.670          H  
ATOM   2789 1HB  HIS A 172       8.936   1.860 -15.655  1.00  0.960          H  
ATOM   2790 2HB  HIS A 172       7.817   0.645 -16.209  1.00  0.960          H  
ATOM   2791  HD2 HIS A 172       8.251   3.030 -13.269  1.00  0.960          H  
ATOM   2792  HE1 HIS A 172       5.106   0.344 -12.220  1.00  0.960          H  
ATOM   2793  HE2 HIS A 172       6.312   2.506 -11.606  1.00  0.960          H  
ATOM   2794  N   HIS A 173      11.468  -1.052 -16.159  1.00  0.560          N  
ATOM   2795  CA  HIS A 173      12.418  -1.366 -17.201  1.00  0.620          C  
ATOM   2796  C   HIS A 173      11.755  -2.228 -18.218  1.00  0.540          C  
ATOM   2797  O   HIS A 173      11.201  -3.271 -17.880  1.00  0.570          O  
ATOM   2798  CB  HIS A 173      13.606  -2.114 -16.635  1.00  0.840          C  
ATOM   2799  CG  HIS A 173      14.706  -2.378 -17.591  1.00  0.840          C  
ATOM   2800  ND1 HIS A 173      15.534  -1.384 -18.069  1.00  0.840          N  
ATOM   2801  CD2 HIS A 173      15.141  -3.530 -18.144  1.00  0.840          C  
ATOM   2802  CE1 HIS A 173      16.428  -1.917 -18.879  1.00  0.840          C  
ATOM   2803  NE2 HIS A 173      16.215  -3.213 -18.941  1.00  0.840          N  
ATOM   2804  H   HIS A 173      11.597  -1.416 -15.217  1.00  0.670          H  
ATOM   2805  HA  HIS A 173      12.766  -0.455 -17.688  1.00  0.740          H  
ATOM   2806 1HB  HIS A 173      14.015  -1.559 -15.803  1.00  1.010          H  
ATOM   2807 2HB  HIS A 173      13.253  -3.070 -16.260  1.00  1.010          H  
ATOM   2808  HD2 HIS A 173      14.720  -4.527 -17.984  1.00  1.010          H  
ATOM   2809  HE1 HIS A 173      17.213  -1.376 -19.406  1.00  1.010          H  
ATOM   2810  HE2 HIS A 173      16.747  -3.875 -19.483  1.00  1.010          H  
ATOM   2811  N   ASN A 174      11.797  -1.786 -19.468  1.00  0.520          N  
ATOM   2812  CA  ASN A 174      11.201  -2.479 -20.599  1.00  0.530          C  
ATOM   2813  C   ASN A 174       9.698  -2.716 -20.505  1.00  0.530          C  
ATOM   2814  O   ASN A 174       9.145  -3.433 -21.344  1.00  0.570          O  
ATOM   2815  CB  ASN A 174      11.897  -3.795 -20.871  1.00  0.740          C  
ATOM   2816  CG  ASN A 174      13.266  -3.636 -21.410  1.00  0.740          C  
ATOM   2817  OD1 ASN A 174      13.569  -2.666 -22.119  1.00  0.740          O  
ATOM   2818  ND2 ASN A 174      14.106  -4.587 -21.121  1.00  0.740          N  
ATOM   2819  H   ASN A 174      12.278  -0.912 -19.639  1.00  0.620          H  
ATOM   2820  HA  ASN A 174      11.354  -1.849 -21.478  1.00  0.640          H  
ATOM   2821 1HB  ASN A 174      11.960  -4.390 -19.961  1.00  0.890          H  
ATOM   2822 2HB  ASN A 174      11.316  -4.361 -21.565  1.00  0.890          H  
ATOM   2823 1HD2 ASN A 174      15.042  -4.551 -21.464  1.00  0.890          H  
ATOM   2824 2HD2 ASN A 174      13.800  -5.371 -20.541  1.00  0.890          H  
ATOM   2825  N   LEU A 175       8.978  -2.004 -19.635  1.00  0.530          N  
ATOM   2826  CA  LEU A 175       7.553  -2.293 -19.614  1.00  0.580          C  
ATOM   2827  C   LEU A 175       6.871  -1.526 -20.717  1.00  0.560          C  
ATOM   2828  O   LEU A 175       5.683  -1.714 -20.990  1.00  0.600          O  
ATOM   2829  CB  LEU A 175       6.940  -2.058 -18.241  1.00  0.790          C  
ATOM   2830  CG  LEU A 175       7.532  -2.960 -17.117  1.00  0.790          C  
ATOM   2831  CD1 LEU A 175       6.888  -2.644 -15.854  1.00  0.790          C  
ATOM   2832  CD2 LEU A 175       7.354  -4.417 -17.400  1.00  0.790          C  
ATOM   2833  H   LEU A 175       9.418  -1.360 -18.966  1.00  0.640          H  
ATOM   2834  HA  LEU A 175       7.413  -3.332 -19.853  1.00  0.700          H  
ATOM   2835 1HB  LEU A 175       7.117  -1.020 -17.959  1.00  0.950          H  
ATOM   2836 2HB  LEU A 175       5.864  -2.230 -18.295  1.00  0.950          H  
ATOM   2837  HG  LEU A 175       8.595  -2.734 -17.026  1.00  0.950          H  
ATOM   2838 1HD1 LEU A 175       7.341  -3.243 -15.081  1.00  0.950          H  
ATOM   2839 2HD1 LEU A 175       6.991  -1.612 -15.628  1.00  0.950          H  
ATOM   2840 3HD1 LEU A 175       5.845  -2.889 -15.944  1.00  0.950          H  
ATOM   2841 1HD2 LEU A 175       7.794  -4.975 -16.586  1.00  0.950          H  
ATOM   2842 2HD2 LEU A 175       6.292  -4.649 -17.479  1.00  0.950          H  
ATOM   2843 3HD2 LEU A 175       7.850  -4.699 -18.310  1.00  0.950          H  
ATOM   2844  N   ALA A 176       7.660  -0.688 -21.381  1.00  0.570          N  
ATOM   2845  CA  ALA A 176       7.253   0.011 -22.573  1.00  0.590          C  
ATOM   2846  C   ALA A 176       6.992  -1.023 -23.665  1.00  0.570          C  
ATOM   2847  O   ALA A 176       6.102  -0.837 -24.496  1.00  0.590          O  
ATOM   2848  CB  ALA A 176       8.322   0.985 -23.024  1.00  0.820          C  
ATOM   2849  H   ALA A 176       8.601  -0.567 -21.035  1.00  0.680          H  
ATOM   2850  HA  ALA A 176       6.326   0.547 -22.369  1.00  0.710          H  
ATOM   2851 1HB  ALA A 176       7.987   1.493 -23.929  1.00  0.980          H  
ATOM   2852 2HB  ALA A 176       8.501   1.719 -22.240  1.00  0.980          H  
ATOM   2853 3HB  ALA A 176       9.242   0.441 -23.233  1.00  0.980          H  
ATOM   2854  N   LEU A 177       7.795  -2.118 -23.659  1.00  0.570          N  
ATOM   2855  CA  LEU A 177       7.719  -3.160 -24.670  1.00  0.560          C  
ATOM   2856  C   LEU A 177       6.549  -4.045 -24.348  1.00  0.530          C  
ATOM   2857  O   LEU A 177       5.883  -4.574 -25.242  1.00  0.540          O  
ATOM   2858  CB  LEU A 177       8.994  -4.006 -24.652  1.00  0.790          C  
ATOM   2859  CG  LEU A 177      10.315  -3.291 -24.998  1.00  0.790          C  
ATOM   2860  CD1 LEU A 177      11.458  -4.278 -24.793  1.00  0.790          C  
ATOM   2861  CD2 LEU A 177      10.290  -2.766 -26.433  1.00  0.790          C  
ATOM   2862  H   LEU A 177       8.485  -2.258 -22.924  1.00  0.680          H  
ATOM   2863  HA  LEU A 177       7.559  -2.712 -25.644  1.00  0.670          H  
ATOM   2864 1HB  LEU A 177       9.104  -4.433 -23.661  1.00  0.950          H  
ATOM   2865 2HB  LEU A 177       8.868  -4.824 -25.356  1.00  0.950          H  
ATOM   2866  HG  LEU A 177      10.467  -2.457 -24.312  1.00  0.950          H  
ATOM   2867 1HD1 LEU A 177      12.406  -3.786 -25.006  1.00  0.950          H  
ATOM   2868 2HD1 LEU A 177      11.462  -4.623 -23.776  1.00  0.950          H  
ATOM   2869 3HD1 LEU A 177      11.333  -5.128 -25.457  1.00  0.950          H  
ATOM   2870 1HD2 LEU A 177      11.239  -2.272 -26.649  1.00  0.950          H  
ATOM   2871 2HD2 LEU A 177      10.150  -3.595 -27.125  1.00  0.950          H  
ATOM   2872 3HD2 LEU A 177       9.485  -2.049 -26.563  1.00  0.950          H  
ATOM   2873  N   VAL A 178       6.295  -4.210 -23.056  1.00  0.510          N  
ATOM   2874  CA  VAL A 178       5.172  -5.017 -22.626  1.00  0.540          C  
ATOM   2875  C   VAL A 178       3.894  -4.315 -23.070  1.00  0.510          C  
ATOM   2876  O   VAL A 178       3.020  -4.932 -23.675  1.00  0.520          O  
ATOM   2877  CB  VAL A 178       5.173  -5.212 -21.098  1.00  0.740          C  
ATOM   2878  CG1 VAL A 178       3.901  -5.930 -20.640  1.00  0.740          C  
ATOM   2879  CG2 VAL A 178       6.410  -5.960 -20.718  1.00  0.740          C  
ATOM   2880  H   VAL A 178       6.950  -3.785 -22.393  1.00  0.610          H  
ATOM   2881  HA  VAL A 178       5.232  -5.993 -23.114  1.00  0.650          H  
ATOM   2882  HB  VAL A 178       5.174  -4.244 -20.605  1.00  0.890          H  
ATOM   2883 1HG1 VAL A 178       3.922  -6.047 -19.557  1.00  0.890          H  
ATOM   2884 2HG1 VAL A 178       3.033  -5.349 -20.913  1.00  0.890          H  
ATOM   2885 3HG1 VAL A 178       3.838  -6.903 -21.106  1.00  0.890          H  
ATOM   2886 1HG2 VAL A 178       6.438  -6.104 -19.646  1.00  0.890          H  
ATOM   2887 2HG2 VAL A 178       6.421  -6.904 -21.213  1.00  0.890          H  
ATOM   2888 3HG2 VAL A 178       7.263  -5.391 -21.025  1.00  0.890          H  
ATOM   2889  N   HIS A 179       3.802  -3.010 -22.781  1.00  0.500          N  
ATOM   2890  CA  HIS A 179       2.643  -2.210 -23.149  1.00  0.520          C  
ATOM   2891  C   HIS A 179       2.459  -2.224 -24.670  1.00  0.480          C  
ATOM   2892  O   HIS A 179       1.349  -2.452 -25.165  1.00  0.490          O  
ATOM   2893  CB  HIS A 179       2.791  -0.769 -22.625  1.00  0.720          C  
ATOM   2894  CG  HIS A 179       1.566   0.123 -22.821  1.00  0.720          C  
ATOM   2895  ND1 HIS A 179       0.503   0.204 -21.895  1.00  0.720          N  
ATOM   2896  CD2 HIS A 179       1.222   0.923 -23.854  1.00  0.720          C  
ATOM   2897  CE1 HIS A 179      -0.417   1.016 -22.380  1.00  0.720          C  
ATOM   2898  NE2 HIS A 179      -0.004   1.465 -23.560  1.00  0.720          N  
ATOM   2899  H   HIS A 179       4.557  -2.559 -22.254  1.00  0.600          H  
ATOM   2900  HA  HIS A 179       1.751  -2.645 -22.721  1.00  0.620          H  
ATOM   2901 1HB  HIS A 179       3.026  -0.800 -21.561  1.00  0.860          H  
ATOM   2902 2HB  HIS A 179       3.637  -0.295 -23.124  1.00  0.860          H  
ATOM   2903  HD1 HIS A 179       0.544   0.130 -20.862  1.00  0.860          H  
ATOM   2904  HD2 HIS A 179       1.715   1.167 -24.794  1.00  0.860          H  
ATOM   2905  HE1 HIS A 179      -1.330   1.209 -21.808  1.00  0.860          H  
ATOM   2906  N   LYS A 180       3.547  -1.958 -25.416  1.00  0.450          N  
ATOM   2907  CA  LYS A 180       3.504  -1.945 -26.869  1.00  0.440          C  
ATOM   2908  C   LYS A 180       3.026  -3.272 -27.450  1.00  0.430          C  
ATOM   2909  O   LYS A 180       2.168  -3.271 -28.337  1.00  0.450          O  
ATOM   2910  CB  LYS A 180       4.883  -1.608 -27.438  1.00  0.620          C  
ATOM   2911  CG  LYS A 180       4.959  -1.523 -28.972  1.00  0.620          C  
ATOM   2912  CD  LYS A 180       6.385  -1.161 -29.428  1.00  0.620          C  
ATOM   2913  CE  LYS A 180       6.484  -0.950 -30.949  1.00  0.620          C  
ATOM   2914  NZ  LYS A 180       6.275  -2.214 -31.724  1.00  0.620          N  
ATOM   2915  H   LYS A 180       4.438  -1.729 -24.967  1.00  0.540          H  
ATOM   2916  HA  LYS A 180       2.801  -1.173 -27.179  1.00  0.530          H  
ATOM   2917 1HB  LYS A 180       5.221  -0.657 -27.027  1.00  0.740          H  
ATOM   2918 2HB  LYS A 180       5.592  -2.367 -27.115  1.00  0.740          H  
ATOM   2919 1HG  LYS A 180       4.672  -2.484 -29.409  1.00  0.740          H  
ATOM   2920 2HG  LYS A 180       4.262  -0.763 -29.324  1.00  0.740          H  
ATOM   2921 1HD  LYS A 180       6.707  -0.250 -28.922  1.00  0.740          H  
ATOM   2922 2HD  LYS A 180       7.061  -1.969 -29.141  1.00  0.740          H  
ATOM   2923 1HE  LYS A 180       5.733  -0.224 -31.255  1.00  0.740          H  
ATOM   2924 2HE  LYS A 180       7.472  -0.556 -31.181  1.00  0.740          H  
ATOM   2925 1HZ  LYS A 180       6.346  -2.034 -32.710  1.00  0.740          H  
ATOM   2926 2HZ  LYS A 180       6.961  -2.903 -31.467  1.00  0.740          H  
ATOM   2927 3HZ  LYS A 180       5.337  -2.601 -31.540  1.00  0.740          H  
ATOM   2928  N   LYS A 181       3.570  -4.408 -26.981  1.00  0.430          N  
ATOM   2929  CA  LYS A 181       3.132  -5.674 -27.544  1.00  0.470          C  
ATOM   2930  C   LYS A 181       1.668  -5.937 -27.210  1.00  0.480          C  
ATOM   2931  O   LYS A 181       0.952  -6.470 -28.054  1.00  0.540          O  
ATOM   2932  CB  LYS A 181       4.024  -6.842 -27.136  1.00  0.640          C  
ATOM   2933  CG  LYS A 181       3.602  -8.224 -27.776  1.00  0.640          C  
ATOM   2934  CD  LYS A 181       3.768  -8.224 -29.318  1.00  0.640          C  
ATOM   2935  CE  LYS A 181       3.454  -9.578 -29.940  1.00  0.640          C  
ATOM   2936  NZ  LYS A 181       3.582  -9.548 -31.440  1.00  0.640          N  
ATOM   2937  H   LYS A 181       4.299  -4.390 -26.262  1.00  0.520          H  
ATOM   2938  HA  LYS A 181       3.205  -5.581 -28.625  1.00  0.560          H  
ATOM   2939 1HB  LYS A 181       5.046  -6.633 -27.450  1.00  0.770          H  
ATOM   2940 2HB  LYS A 181       4.043  -6.916 -26.061  1.00  0.770          H  
ATOM   2941 1HG  LYS A 181       4.213  -9.013 -27.380  1.00  0.770          H  
ATOM   2942 2HG  LYS A 181       2.573  -8.445 -27.525  1.00  0.770          H  
ATOM   2943 1HD  LYS A 181       3.082  -7.508 -29.767  1.00  0.770          H  
ATOM   2944 2HD  LYS A 181       4.785  -7.935 -29.583  1.00  0.770          H  
ATOM   2945 1HE  LYS A 181       4.130 -10.319 -29.543  1.00  0.770          H  
ATOM   2946 2HE  LYS A 181       2.443  -9.858 -29.684  1.00  0.770          H  
ATOM   2947 1HZ  LYS A 181       3.366 -10.457 -31.819  1.00  0.770          H  
ATOM   2948 2HZ  LYS A 181       2.931  -8.864 -31.822  1.00  0.770          H  
ATOM   2949 3HZ  LYS A 181       4.526  -9.291 -31.700  1.00  0.770          H  
ATOM   2950  N   ILE A 182       1.213  -5.570 -26.003  1.00  0.440          N  
ATOM   2951  CA  ILE A 182      -0.188  -5.772 -25.653  1.00  0.470          C  
ATOM   2952  C   ILE A 182      -1.090  -5.013 -26.610  1.00  0.490          C  
ATOM   2953  O   ILE A 182      -2.105  -5.556 -27.068  1.00  0.550          O  
ATOM   2954  CB  ILE A 182      -0.458  -5.387 -24.191  1.00  0.650          C  
ATOM   2955  CG1 ILE A 182       0.234  -6.454 -23.279  1.00  0.650          C  
ATOM   2956  CG2 ILE A 182      -1.968  -5.190 -23.935  1.00  0.650          C  
ATOM   2957  CD1 ILE A 182       0.300  -6.090 -21.831  1.00  0.650          C  
ATOM   2958  H   ILE A 182       1.863  -5.185 -25.308  1.00  0.530          H  
ATOM   2959  HA  ILE A 182      -0.418  -6.818 -25.749  1.00  0.560          H  
ATOM   2960  HB  ILE A 182       0.051  -4.452 -23.974  1.00  0.780          H  
ATOM   2961 1HG1 ILE A 182      -0.265  -7.384 -23.371  1.00  0.780          H  
ATOM   2962 2HG1 ILE A 182       1.246  -6.592 -23.633  1.00  0.780          H  
ATOM   2963 1HG2 ILE A 182      -2.111  -4.921 -22.914  1.00  0.780          H  
ATOM   2964 2HG2 ILE A 182      -2.357  -4.396 -24.564  1.00  0.780          H  
ATOM   2965 3HG2 ILE A 182      -2.508  -6.068 -24.149  1.00  0.780          H  
ATOM   2966 1HD1 ILE A 182       0.818  -6.878 -21.288  1.00  0.780          H  
ATOM   2967 2HD1 ILE A 182       0.847  -5.165 -21.731  1.00  0.780          H  
ATOM   2968 3HD1 ILE A 182      -0.695  -5.973 -21.422  1.00  0.780          H  
ATOM   2969  N   PHE A 183      -0.734  -3.768 -26.908  1.00  0.470          N  
ATOM   2970  CA  PHE A 183      -1.462  -2.972 -27.876  1.00  0.530          C  
ATOM   2971  C   PHE A 183      -1.528  -3.718 -29.207  1.00  0.580          C  
ATOM   2972  O   PHE A 183      -2.612  -3.909 -29.763  1.00  0.640          O  
ATOM   2973  CB  PHE A 183      -0.776  -1.613 -28.026  1.00  0.720          C  
ATOM   2974  CG  PHE A 183      -1.288  -0.712 -29.097  1.00  0.720          C  
ATOM   2975  CD1 PHE A 183      -2.446   0.027 -28.933  1.00  0.720          C  
ATOM   2976  CD2 PHE A 183      -0.569  -0.578 -30.277  1.00  0.720          C  
ATOM   2977  CE1 PHE A 183      -2.879   0.879 -29.929  1.00  0.720          C  
ATOM   2978  CE2 PHE A 183      -0.995   0.271 -31.268  1.00  0.720          C  
ATOM   2979  CZ  PHE A 183      -2.152   1.003 -31.095  1.00  0.720          C  
ATOM   2980  H   PHE A 183       0.083  -3.363 -26.433  1.00  0.560          H  
ATOM   2981  HA  PHE A 183      -2.478  -2.820 -27.514  1.00  0.640          H  
ATOM   2982 1HB  PHE A 183      -0.841  -1.082 -27.076  1.00  0.860          H  
ATOM   2983 2HB  PHE A 183       0.274  -1.773 -28.211  1.00  0.860          H  
ATOM   2984  HD1 PHE A 183      -3.016  -0.065 -28.009  1.00  0.860          H  
ATOM   2985  HD2 PHE A 183       0.351  -1.154 -30.412  1.00  0.860          H  
ATOM   2986  HE1 PHE A 183      -3.792   1.459 -29.793  1.00  0.860          H  
ATOM   2987  HE2 PHE A 183      -0.420   0.368 -32.189  1.00  0.860          H  
ATOM   2988  HZ  PHE A 183      -2.491   1.677 -31.880  1.00  0.860          H  
ATOM   2989  N   GLU A 184      -0.377  -4.187 -29.706  1.00  0.600          N  
ATOM   2990  CA  GLU A 184      -0.344  -4.895 -30.985  1.00  0.700          C  
ATOM   2991  C   GLU A 184      -1.195  -6.175 -30.969  1.00  0.740          C  
ATOM   2992  O   GLU A 184      -1.886  -6.484 -31.945  1.00  0.830          O  
ATOM   2993  CB  GLU A 184       1.092  -5.265 -31.347  1.00  0.940          C  
ATOM   2994  CG  GLU A 184       1.998  -4.094 -31.698  1.00  0.940          C  
ATOM   2995  CD  GLU A 184       3.422  -4.530 -31.922  1.00  0.940          C  
ATOM   2996  OE1 GLU A 184       3.677  -5.708 -31.801  1.00  0.940          O  
ATOM   2997  OE2 GLU A 184       4.264  -3.687 -32.181  1.00  0.940          O  
ATOM   2998  H   GLU A 184       0.500  -4.013 -29.203  1.00  0.720          H  
ATOM   2999  HA  GLU A 184      -0.729  -4.226 -31.749  1.00  0.840          H  
ATOM   3000 1HB  GLU A 184       1.540  -5.789 -30.513  1.00  1.130          H  
ATOM   3001 2HB  GLU A 184       1.084  -5.949 -32.196  1.00  1.130          H  
ATOM   3002 1HG  GLU A 184       1.624  -3.615 -32.600  1.00  1.130          H  
ATOM   3003 2HG  GLU A 184       1.965  -3.365 -30.892  1.00  1.130          H  
ATOM   3004  N   LEU A 185      -1.207  -6.902 -29.844  1.00  0.680          N  
ATOM   3005  CA  LEU A 185      -1.996  -8.128 -29.753  1.00  0.750          C  
ATOM   3006  C   LEU A 185      -3.473  -7.812 -30.009  1.00  0.760          C  
ATOM   3007  O   LEU A 185      -4.153  -8.546 -30.730  1.00  0.890          O  
ATOM   3008  CB  LEU A 185      -1.778  -8.795 -28.367  1.00  1.020          C  
ATOM   3009  CG  LEU A 185      -0.355  -9.457 -28.113  1.00  1.020          C  
ATOM   3010  CD1 LEU A 185      -0.147  -9.825 -26.656  1.00  1.020          C  
ATOM   3011  CD2 LEU A 185      -0.270 -10.699 -28.849  1.00  1.020          C  
ATOM   3012  H   LEU A 185      -0.583  -6.628 -29.079  1.00  0.820          H  
ATOM   3013  HA  LEU A 185      -1.667  -8.803 -30.538  1.00  0.900          H  
ATOM   3014 1HB  LEU A 185      -1.936  -8.040 -27.602  1.00  1.230          H  
ATOM   3015 2HB  LEU A 185      -2.518  -9.566 -28.241  1.00  1.230          H  
ATOM   3016  HG  LEU A 185       0.417  -8.782 -28.433  1.00  1.230          H  
ATOM   3017 1HD1 LEU A 185       0.827 -10.290 -26.536  1.00  1.230          H  
ATOM   3018 2HD1 LEU A 185      -0.184  -8.944 -26.056  1.00  1.230          H  
ATOM   3019 3HD1 LEU A 185      -0.919 -10.526 -26.342  1.00  1.230          H  
ATOM   3020 1HD2 LEU A 185       0.701 -11.166 -28.674  1.00  1.230          H  
ATOM   3021 2HD2 LEU A 185      -1.054 -11.346 -28.481  1.00  1.230          H  
ATOM   3022 3HD2 LEU A 185      -0.395 -10.523 -29.909  1.00  1.230          H  
ATOM   3023  N   PHE A 186      -3.951  -6.682 -29.482  1.00  0.680          N  
ATOM   3024  CA  PHE A 186      -5.327  -6.278 -29.746  1.00  0.730          C  
ATOM   3025  C   PHE A 186      -5.519  -5.748 -31.173  1.00  0.820          C  
ATOM   3026  O   PHE A 186      -6.492  -6.084 -31.854  1.00  0.990          O  
ATOM   3027  CB  PHE A 186      -5.760  -5.153 -28.813  1.00  1.000          C  
ATOM   3028  CG  PHE A 186      -6.077  -5.535 -27.425  1.00  1.000          C  
ATOM   3029  CD1 PHE A 186      -5.232  -5.227 -26.384  1.00  1.000          C  
ATOM   3030  CD2 PHE A 186      -7.244  -6.181 -27.152  1.00  1.000          C  
ATOM   3031  CE1 PHE A 186      -5.577  -5.555 -25.103  1.00  1.000          C  
ATOM   3032  CE2 PHE A 186      -7.576  -6.509 -25.883  1.00  1.000          C  
ATOM   3033  CZ  PHE A 186      -6.761  -6.193 -24.861  1.00  1.000          C  
ATOM   3034  H   PHE A 186      -3.351  -6.135 -28.851  1.00  0.820          H  
ATOM   3035  HA  PHE A 186      -5.969  -7.141 -29.610  1.00  0.880          H  
ATOM   3036 1HB  PHE A 186      -4.960  -4.412 -28.776  1.00  1.200          H  
ATOM   3037 2HB  PHE A 186      -6.626  -4.662 -29.237  1.00  1.200          H  
ATOM   3038  HD1 PHE A 186      -4.296  -4.708 -26.584  1.00  1.200          H  
ATOM   3039  HD2 PHE A 186      -7.917  -6.419 -27.970  1.00  1.200          H  
ATOM   3040  HE1 PHE A 186      -4.921  -5.305 -24.283  1.00  1.200          H  
ATOM   3041  HE2 PHE A 186      -8.494  -7.006 -25.682  1.00  1.200          H  
ATOM   3042  HZ  PHE A 186      -7.058  -6.445 -23.848  1.00  1.200          H  
ATOM   3043  N   VAL A 187      -4.589  -4.920 -31.641  1.00  0.720          N  
ATOM   3044  CA  VAL A 187      -4.692  -4.272 -32.950  1.00  0.780          C  
ATOM   3045  C   VAL A 187      -4.770  -5.249 -34.107  1.00  0.880          C  
ATOM   3046  O   VAL A 187      -5.528  -5.030 -35.048  1.00  0.990          O  
ATOM   3047  CB  VAL A 187      -3.551  -3.261 -33.178  1.00  1.070          C  
ATOM   3048  CG1 VAL A 187      -3.531  -2.757 -34.632  1.00  1.070          C  
ATOM   3049  CG2 VAL A 187      -3.757  -2.065 -32.258  1.00  1.070          C  
ATOM   3050  H   VAL A 187      -3.791  -4.695 -31.037  1.00  0.860          H  
ATOM   3051  HA  VAL A 187      -5.624  -3.700 -32.948  1.00  0.940          H  
ATOM   3052  HB  VAL A 187      -2.603  -3.741 -32.969  1.00  1.280          H  
ATOM   3053 1HG1 VAL A 187      -2.720  -2.040 -34.750  1.00  1.280          H  
ATOM   3054 2HG1 VAL A 187      -3.372  -3.581 -35.326  1.00  1.280          H  
ATOM   3055 3HG1 VAL A 187      -4.481  -2.271 -34.861  1.00  1.280          H  
ATOM   3056 1HG2 VAL A 187      -2.955  -1.370 -32.418  1.00  1.280          H  
ATOM   3057 2HG2 VAL A 187      -4.707  -1.587 -32.488  1.00  1.280          H  
ATOM   3058 3HG2 VAL A 187      -3.761  -2.379 -31.224  1.00  1.280          H  
ATOM   3059  N   GLU A 188      -3.974  -6.312 -34.067  1.00  0.890          N  
ATOM   3060  CA  GLU A 188      -3.982  -7.280 -35.155  1.00  1.000          C  
ATOM   3061  C   GLU A 188      -5.148  -8.276 -35.080  1.00  1.000          C  
ATOM   3062  O   GLU A 188      -5.297  -9.141 -35.956  1.00  1.220          O  
ATOM   3063  CB  GLU A 188      -2.653  -8.051 -35.210  1.00  1.360          C  
ATOM   3064  CG  GLU A 188      -1.429  -7.194 -35.594  1.00  1.360          C  
ATOM   3065  CD  GLU A 188      -0.126  -7.990 -35.699  1.00  1.360          C  
ATOM   3066  OE1 GLU A 188      -0.130  -9.162 -35.400  1.00  1.360          O  
ATOM   3067  OE2 GLU A 188       0.862  -7.416 -36.099  1.00  1.360          O  
ATOM   3068  H   GLU A 188      -3.333  -6.435 -33.276  1.00  1.070          H  
ATOM   3069  HA  GLU A 188      -4.081  -6.728 -36.089  1.00  1.200          H  
ATOM   3070 1HB  GLU A 188      -2.458  -8.491 -34.229  1.00  1.630          H  
ATOM   3071 2HB  GLU A 188      -2.735  -8.866 -35.927  1.00  1.630          H  
ATOM   3072 1HG  GLU A 188      -1.625  -6.711 -36.549  1.00  1.630          H  
ATOM   3073 2HG  GLU A 188      -1.307  -6.413 -34.842  1.00  1.630          H  
ATOM   3074  N   ASP A 189      -5.994  -8.210 -34.055  1.00  0.900          N  
ATOM   3075  CA  ASP A 189      -7.055  -9.193 -34.013  1.00  1.080          C  
ATOM   3076  C   ASP A 189      -8.213  -8.724 -34.873  1.00  1.440          C  
ATOM   3077  O   ASP A 189      -9.097  -7.998 -34.418  1.00  1.670          O  
ATOM   3078  CB  ASP A 189      -7.554  -9.457 -32.607  1.00  1.440          C  
ATOM   3079  CG  ASP A 189      -8.557 -10.629 -32.587  1.00  1.440          C  
ATOM   3080  OD1 ASP A 189      -8.920 -11.142 -33.648  1.00  1.440          O  
ATOM   3081  OD2 ASP A 189      -8.943 -11.025 -31.515  1.00  1.440          O  
ATOM   3082  H   ASP A 189      -5.933  -7.485 -33.335  1.00  1.080          H  
ATOM   3083  HA  ASP A 189      -6.682 -10.131 -34.420  1.00  1.300          H  
ATOM   3084 1HB  ASP A 189      -6.707  -9.684 -31.964  1.00  1.730          H  
ATOM   3085 2HB  ASP A 189      -8.030  -8.555 -32.215  1.00  1.730          H  
ATOM   3086  N   GLU A 190      -8.198  -9.164 -36.120  1.00  2.240          N  
ATOM   3087  CA  GLU A 190      -9.178  -8.765 -37.123  1.00  2.980          C  
ATOM   3088  C   GLU A 190     -10.442  -9.635 -37.152  1.00  3.420          C  
ATOM   3089  O   GLU A 190     -11.257  -9.485 -38.066  1.00  3.870          O  
ATOM   3090  CB  GLU A 190      -8.538  -8.748 -38.518  1.00  3.880          C  
ATOM   3091  CG  GLU A 190      -7.444  -7.692 -38.699  1.00  3.880          C  
ATOM   3092  CD  GLU A 190      -6.844  -7.676 -40.091  1.00  3.880          C  
ATOM   3093  OE1 GLU A 190      -7.200  -8.516 -40.885  1.00  3.880          O  
ATOM   3094  OE2 GLU A 190      -6.041  -6.812 -40.361  1.00  3.880          O  
ATOM   3095  H   GLU A 190      -7.396  -9.741 -36.380  1.00  2.690          H  
ATOM   3096  HA  GLU A 190      -9.492  -7.748 -36.890  1.00  3.580          H  
ATOM   3097 1HB  GLU A 190      -8.104  -9.724 -38.727  1.00  4.650          H  
ATOM   3098 2HB  GLU A 190      -9.305  -8.562 -39.269  1.00  4.650          H  
ATOM   3099 1HG  GLU A 190      -7.868  -6.713 -38.485  1.00  4.650          H  
ATOM   3100 2HG  GLU A 190      -6.653  -7.876 -37.971  1.00  4.650          H  
ATOM   3101  N   ARG A 191     -10.571 -10.585 -36.217  1.00  3.830          N  
ATOM   3102  CA  ARG A 191     -11.745 -11.459 -36.210  1.00  4.700          C  
ATOM   3103  C   ARG A 191     -13.024 -10.708 -35.849  1.00  5.030          C  
ATOM   3104  O   ARG A 191     -14.114 -11.250 -36.032  1.00  5.250          O  
ATOM   3105  OXT ARG A 191     -12.954  -9.774 -35.051  1.00  7.050          O  
ATOM   3106  CB  ARG A 191     -11.576 -12.593 -35.225  1.00  5.820          C  
ATOM   3107  CG  ARG A 191     -10.502 -13.601 -35.574  1.00  5.820          C  
ATOM   3108  CD  ARG A 191     -10.366 -14.611 -34.506  1.00  5.820          C  
ATOM   3109  NE  ARG A 191      -9.931 -13.977 -33.283  1.00  5.820          N  
ATOM   3110  CZ  ARG A 191      -9.810 -14.558 -32.066  1.00  5.820          C  
ATOM   3111  NH1 ARG A 191     -10.077 -15.840 -31.874  1.00  5.820          N  
ATOM   3112  NH2 ARG A 191      -9.411 -13.805 -31.068  1.00  5.820          N  
ATOM   3113  H   ARG A 191      -9.867 -10.674 -35.463  1.00  4.600          H  
ATOM   3114  HA  ARG A 191     -11.863 -11.881 -37.208  1.00  5.640          H  
ATOM   3115 1HB  ARG A 191     -11.338 -12.166 -34.252  1.00  6.990          H  
ATOM   3116 2HB  ARG A 191     -12.518 -13.130 -35.123  1.00  6.990          H  
ATOM   3117 1HG  ARG A 191     -10.753 -14.099 -36.508  1.00  6.990          H  
ATOM   3118 2HG  ARG A 191      -9.549 -13.082 -35.675  1.00  6.990          H  
ATOM   3119 1HD  ARG A 191     -11.328 -15.090 -34.328  1.00  6.990          H  
ATOM   3120 2HD  ARG A 191      -9.624 -15.353 -34.796  1.00  6.990          H  
ATOM   3121  HE  ARG A 191      -9.686 -12.967 -33.344  1.00  6.990          H  
ATOM   3122 1HH1 ARG A 191     -10.384 -16.415 -32.640  1.00  6.990          H  
ATOM   3123 2HH1 ARG A 191      -9.980 -16.236 -30.949  1.00  6.990          H  
ATOM   3124 1HH2 ARG A 191      -9.225 -12.805 -31.240  1.00  6.990          H  
ATOM   3125 2HH2 ARG A 191      -9.267 -14.182 -30.126  1.00  6.990          H  
TER    3126
ENDMDL

REMARK ID 10522 MODEL 4 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
PFRMAT TS
TARGET SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 5ucvA_202
REMARK PARENT    5ucvA_202
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1      -3.378   7.866 -16.768  1.00  2.540          N  
ATOM      2  CA  MET A   1      -4.024   7.081 -15.718  1.00  2.420          C  
ATOM      3  C   MET A   1      -5.137   6.185 -16.278  1.00  1.790          C  
ATOM      4  O   MET A   1      -5.368   5.102 -15.768  1.00  2.150          O  
ATOM      5  CB  MET A   1      -4.601   7.998 -14.639  1.00  3.440          C  
ATOM      6  CG  MET A   1      -5.064   7.319 -13.342  1.00  3.440          C  
ATOM      7  SD  MET A   1      -3.741   6.615 -12.339  1.00  3.440          S  
ATOM      8  CE  MET A   1      -3.172   8.010 -11.373  1.00  3.440          C  
ATOM      9 1H   MET A   1      -2.512   8.239 -16.404  1.00  3.050          H  
ATOM     10 2H   MET A   1      -3.172   7.281 -17.565  1.00  3.050          H  
ATOM     11 3H   MET A   1      -3.971   8.633 -17.050  1.00  3.050          H  
ATOM     12  HA  MET A   1      -3.277   6.431 -15.264  1.00  2.900          H  
ATOM     13 1HB  MET A   1      -3.840   8.715 -14.361  1.00  4.120          H  
ATOM     14 2HB  MET A   1      -5.447   8.559 -15.043  1.00  4.120          H  
ATOM     15 1HG  MET A   1      -5.607   8.034 -12.733  1.00  4.120          H  
ATOM     16 2HG  MET A   1      -5.733   6.517 -13.595  1.00  4.120          H  
ATOM     17 1HE  MET A   1      -2.380   7.689 -10.701  1.00  4.120          H  
ATOM     18 2HE  MET A   1      -2.776   8.780 -12.034  1.00  4.120          H  
ATOM     19 3HE  MET A   1      -3.999   8.414 -10.784  1.00  4.120          H  
ATOM     20  N   ASP A   2      -5.840   6.611 -17.341  1.00  1.600          N  
ATOM     21  CA  ASP A   2      -6.975   5.827 -17.877  1.00  1.520          C  
ATOM     22  C   ASP A   2      -8.039   5.587 -16.795  1.00  1.060          C  
ATOM     23  O   ASP A   2      -8.536   4.462 -16.613  1.00  1.350          O  
ATOM     24  CB  ASP A   2      -6.509   4.475 -18.440  1.00  2.160          C  
ATOM     25  CG  ASP A   2      -5.509   4.607 -19.581  1.00  2.160          C  
ATOM     26  OD1 ASP A   2      -5.649   5.507 -20.381  1.00  2.160          O  
ATOM     27  OD2 ASP A   2      -4.571   3.809 -19.628  1.00  2.160          O  
ATOM     28  H   ASP A   2      -5.625   7.486 -17.793  1.00  1.920          H  
ATOM     29  HA  ASP A   2      -7.438   6.396 -18.685  1.00  1.820          H  
ATOM     30 1HB  ASP A   2      -6.084   3.860 -17.663  1.00  2.590          H  
ATOM     31 2HB  ASP A   2      -7.379   3.939 -18.818  1.00  2.590          H  
ATOM     32  N   ALA A   3      -8.340   6.676 -16.069  1.00  1.000          N  
ATOM     33  CA  ALA A   3      -9.299   6.715 -14.970  1.00  0.750          C  
ATOM     34  C   ALA A   3     -10.691   7.205 -15.318  1.00  0.720          C  
ATOM     35  O   ALA A   3     -10.893   7.989 -16.248  1.00  0.990          O  
ATOM     36  CB  ALA A   3      -8.779   7.606 -13.881  1.00  1.150          C  
ATOM     37  H   ALA A   3      -7.870   7.532 -16.318  1.00  1.200          H  
ATOM     38  HA  ALA A   3      -9.405   5.706 -14.602  1.00  0.900          H  
ATOM     39 1HB  ALA A   3      -9.476   7.578 -13.048  1.00  1.380          H  
ATOM     40 2HB  ALA A   3      -7.830   7.268 -13.557  1.00  1.380          H  
ATOM     41 3HB  ALA A   3      -8.695   8.618 -14.269  1.00  1.380          H  
ATOM     42  N   HIS A   4     -11.631   6.750 -14.491  1.00  0.620          N  
ATOM     43  CA  HIS A   4     -13.046   7.094 -14.507  1.00  0.710          C  
ATOM     44  C   HIS A   4     -13.576   7.321 -13.085  1.00  0.560          C  
ATOM     45  O   HIS A   4     -13.008   6.817 -12.111  1.00  0.490          O  
ATOM     46  CB  HIS A   4     -13.843   5.950 -15.130  1.00  0.960          C  
ATOM     47  CG  HIS A   4     -13.463   5.649 -16.529  1.00  0.960          C  
ATOM     48  ND1 HIS A   4     -13.997   6.317 -17.607  1.00  0.960          N  
ATOM     49  CD2 HIS A   4     -12.578   4.759 -17.034  1.00  0.960          C  
ATOM     50  CE1 HIS A   4     -13.460   5.845 -18.718  1.00  0.960          C  
ATOM     51  NE2 HIS A   4     -12.598   4.899 -18.396  1.00  0.960          N  
ATOM     52  H   HIS A   4     -11.323   6.072 -13.793  1.00  0.740          H  
ATOM     53  HA  HIS A   4     -13.204   8.003 -15.086  1.00  0.850          H  
ATOM     54 1HB  HIS A   4     -13.699   5.043 -14.534  1.00  1.150          H  
ATOM     55 2HB  HIS A   4     -14.907   6.187 -15.102  1.00  1.150          H  
ATOM     56  HD2 HIS A   4     -11.961   4.065 -16.459  1.00  1.150          H  
ATOM     57  HE1 HIS A   4     -13.690   6.180 -19.728  1.00  1.150          H  
ATOM     58  HE2 HIS A   4     -12.037   4.364 -19.041  1.00  1.150          H  
ATOM     59  N   PHE A   5     -14.665   8.075 -12.955  1.00  0.650          N  
ATOM     60  CA  PHE A   5     -15.344   8.233 -11.664  1.00  0.530          C  
ATOM     61  C   PHE A   5     -16.323   7.092 -11.447  1.00  0.530          C  
ATOM     62  O   PHE A   5     -17.073   6.752 -12.364  1.00  0.650          O  
ATOM     63  CB  PHE A   5     -16.092   9.553 -11.577  1.00  0.790          C  
ATOM     64  CG  PHE A   5     -16.947   9.637 -10.353  1.00  0.790          C  
ATOM     65  CD1 PHE A   5     -16.427   9.847  -9.079  1.00  0.790          C  
ATOM     66  CD2 PHE A   5     -18.317   9.477 -10.493  1.00  0.790          C  
ATOM     67  CE1 PHE A   5     -17.273   9.889  -7.997  1.00  0.790          C  
ATOM     68  CE2 PHE A   5     -19.144   9.527  -9.418  1.00  0.790          C  
ATOM     69  CZ  PHE A   5     -18.622   9.734  -8.179  1.00  0.790          C  
ATOM     70  H   PHE A   5     -15.064   8.504 -13.781  1.00  0.780          H  
ATOM     71  HA  PHE A   5     -14.601   8.200 -10.869  1.00  0.640          H  
ATOM     72 1HB  PHE A   5     -15.388  10.379 -11.551  1.00  0.950          H  
ATOM     73 2HB  PHE A   5     -16.726   9.678 -12.452  1.00  0.950          H  
ATOM     74  HD1 PHE A   5     -15.357   9.963  -8.938  1.00  0.950          H  
ATOM     75  HD2 PHE A   5     -18.735   9.301 -11.490  1.00  0.950          H  
ATOM     76  HE1 PHE A   5     -16.890  10.040  -7.001  1.00  0.950          H  
ATOM     77  HE2 PHE A   5     -20.219   9.397  -9.547  1.00  0.950          H  
ATOM     78  HZ  PHE A   5     -19.281   9.770  -7.334  1.00  0.950          H  
ATOM     79  N   LEU A   6     -16.305   6.484 -10.257  1.00  0.460          N  
ATOM     80  CA  LEU A   6     -17.188   5.371  -9.963  1.00  0.510          C  
ATOM     81  C   LEU A   6     -18.393   5.671  -9.058  1.00  0.540          C  
ATOM     82  O   LEU A   6     -19.531   5.355  -9.414  1.00  0.640          O  
ATOM     83  CB  LEU A   6     -16.332   4.272  -9.300  1.00  0.690          C  
ATOM     84  CG  LEU A   6     -17.010   2.975  -8.828  1.00  0.690          C  
ATOM     85  CD1 LEU A   6     -17.622   2.233 -10.002  1.00  0.690          C  
ATOM     86  CD2 LEU A   6     -15.947   2.128  -8.123  1.00  0.690          C  
ATOM     87  H   LEU A   6     -15.668   6.773  -9.513  1.00  0.550          H  
ATOM     88  HA  LEU A   6     -17.567   5.003 -10.913  1.00  0.610          H  
ATOM     89 1HB  LEU A   6     -15.551   3.985 -10.008  1.00  0.830          H  
ATOM     90 2HB  LEU A   6     -15.846   4.694  -8.437  1.00  0.830          H  
ATOM     91  HG  LEU A   6     -17.806   3.206  -8.126  1.00  0.830          H  
ATOM     92 1HD1 LEU A   6     -18.086   1.316  -9.647  1.00  0.830          H  
ATOM     93 2HD1 LEU A   6     -18.378   2.850 -10.485  1.00  0.830          H  
ATOM     94 3HD1 LEU A   6     -16.839   1.987 -10.725  1.00  0.830          H  
ATOM     95 1HD2 LEU A   6     -16.395   1.201  -7.763  1.00  0.830          H  
ATOM     96 2HD2 LEU A   6     -15.142   1.889  -8.831  1.00  0.830          H  
ATOM     97 3HD2 LEU A   6     -15.535   2.680  -7.284  1.00  0.830          H  
ATOM     98  N   LYS A   7     -18.138   6.196  -7.857  1.00  0.490          N  
ATOM     99  CA  LYS A   7     -19.213   6.334  -6.859  1.00  0.540          C  
ATOM    100  C   LYS A   7     -19.002   7.354  -5.737  1.00  0.510          C  
ATOM    101  O   LYS A   7     -17.927   7.430  -5.160  1.00  0.500          O  
ATOM    102  CB  LYS A   7     -19.436   4.938  -6.239  1.00  0.740          C  
ATOM    103  CG  LYS A   7     -20.329   4.825  -4.979  1.00  0.740          C  
ATOM    104  CD  LYS A   7     -21.803   5.009  -5.245  1.00  0.740          C  
ATOM    105  CE  LYS A   7     -22.594   4.698  -3.980  1.00  0.740          C  
ATOM    106  NZ  LYS A   7     -24.038   4.955  -4.147  1.00  0.740          N  
ATOM    107  H   LYS A   7     -17.179   6.483  -7.652  1.00  0.590          H  
ATOM    108  HA  LYS A   7     -20.114   6.632  -7.397  1.00  0.650          H  
ATOM    109 1HB  LYS A   7     -19.872   4.283  -6.993  1.00  0.880          H  
ATOM    110 2HB  LYS A   7     -18.470   4.515  -5.978  1.00  0.880          H  
ATOM    111 1HG  LYS A   7     -20.213   3.827  -4.579  1.00  0.880          H  
ATOM    112 2HG  LYS A   7     -20.006   5.525  -4.208  1.00  0.880          H  
ATOM    113 1HD  LYS A   7     -22.008   6.035  -5.538  1.00  0.880          H  
ATOM    114 2HD  LYS A   7     -22.121   4.344  -6.046  1.00  0.880          H  
ATOM    115 1HE  LYS A   7     -22.451   3.648  -3.726  1.00  0.880          H  
ATOM    116 2HE  LYS A   7     -22.217   5.309  -3.161  1.00  0.880          H  
ATOM    117 1HZ  LYS A   7     -24.507   4.729  -3.285  1.00  0.880          H  
ATOM    118 2HZ  LYS A   7     -24.175   5.934  -4.363  1.00  0.880          H  
ATOM    119 3HZ  LYS A   7     -24.404   4.386  -4.891  1.00  0.880          H  
ATOM    120  N   SER A   8     -20.044   8.097  -5.356  1.00  0.560          N  
ATOM    121  CA  SER A   8     -19.915   8.953  -4.167  1.00  0.590          C  
ATOM    122  C   SER A   8     -20.695   8.322  -3.015  1.00  0.610          C  
ATOM    123  O   SER A   8     -21.853   7.927  -3.192  1.00  0.810          O  
ATOM    124  CB  SER A   8     -20.416  10.365  -4.405  1.00  0.810          C  
ATOM    125  OG  SER A   8     -19.638  11.045  -5.356  1.00  0.810          O  
ATOM    126  H   SER A   8     -20.918   8.057  -5.859  1.00  0.670          H  
ATOM    127  HA  SER A   8     -18.873   9.013  -3.889  1.00  0.710          H  
ATOM    128 1HB  SER A   8     -21.452  10.330  -4.733  1.00  0.980          H  
ATOM    129 2HB  SER A   8     -20.386  10.906  -3.470  1.00  0.980          H  
ATOM    130  HG  SER A   8     -18.798  11.290  -4.910  1.00  0.980          H  
ATOM    131  N   ALA A   9     -20.100   8.278  -1.819  1.00  0.520          N  
ATOM    132  CA  ALA A   9     -20.788   7.659  -0.678  1.00  0.550          C  
ATOM    133  C   ALA A   9     -20.716   8.463   0.626  1.00  0.560          C  
ATOM    134  O   ALA A   9     -19.759   9.188   0.911  1.00  0.570          O  
ATOM    135  CB  ALA A   9     -20.204   6.278  -0.443  1.00  0.760          C  
ATOM    136  H   ALA A   9     -19.129   8.602  -1.760  1.00  0.620          H  
ATOM    137  HA  ALA A   9     -21.841   7.559  -0.940  1.00  0.660          H  
ATOM    138 1HB  ALA A   9     -20.732   5.777   0.371  1.00  0.910          H  
ATOM    139 2HB  ALA A   9     -20.296   5.681  -1.351  1.00  0.910          H  
ATOM    140 3HB  ALA A   9     -19.158   6.395  -0.189  1.00  0.910          H  
ATOM    141  N   SER A  10     -21.766   8.306   1.441  1.00  0.680          N  
ATOM    142  CA  SER A  10     -21.907   8.951   2.751  1.00  0.780          C  
ATOM    143  C   SER A  10     -21.690   8.018   3.939  1.00  0.750          C  
ATOM    144  O   SER A  10     -21.841   8.424   5.089  1.00  0.850          O  
ATOM    145  CB  SER A  10     -23.308   9.519   2.851  1.00  1.050          C  
ATOM    146  OG  SER A  10     -24.257   8.492   2.754  1.00  1.050          O  
ATOM    147  H   SER A  10     -22.540   7.721   1.141  1.00  0.820          H  
ATOM    148  HA  SER A  10     -21.177   9.759   2.815  1.00  0.940          H  
ATOM    149 1HB  SER A  10     -23.429  10.032   3.799  1.00  1.260          H  
ATOM    150 2HB  SER A  10     -23.477  10.242   2.067  1.00  1.260          H  
ATOM    151  HG  SER A  10     -25.116   8.907   2.886  1.00  1.260          H  
ATOM    152  N   ASP A  11     -21.380   6.766   3.657  1.00  0.700          N  
ATOM    153  CA  ASP A  11     -21.216   5.733   4.675  1.00  0.820          C  
ATOM    154  C   ASP A  11     -20.415   4.589   4.106  1.00  0.810          C  
ATOM    155  O   ASP A  11     -20.551   4.262   2.928  1.00  0.850          O  
ATOM    156  CB  ASP A  11     -22.560   5.214   5.182  1.00  1.100          C  
ATOM    157  CG  ASP A  11     -22.430   4.449   6.521  1.00  1.100          C  
ATOM    158  OD1 ASP A  11     -21.735   3.427   6.552  1.00  1.100          O  
ATOM    159  OD2 ASP A  11     -23.017   4.872   7.489  1.00  1.100          O  
ATOM    160  H   ASP A  11     -21.259   6.527   2.685  1.00  0.840          H  
ATOM    161  HA  ASP A  11     -20.673   6.140   5.519  1.00  0.980          H  
ATOM    162 1HB  ASP A  11     -23.237   6.056   5.331  1.00  1.320          H  
ATOM    163 2HB  ASP A  11     -23.016   4.564   4.430  1.00  1.320          H  
ATOM    164  N   LEU A  12     -19.617   3.935   4.938  1.00  0.810          N  
ATOM    165  CA  LEU A  12     -18.824   2.813   4.464  1.00  0.770          C  
ATOM    166  C   LEU A  12     -19.716   1.668   3.981  1.00  0.730          C  
ATOM    167  O   LEU A  12     -19.379   0.957   3.026  1.00  0.910          O  
ATOM    168  CB  LEU A  12     -17.871   2.341   5.561  1.00  1.090          C  
ATOM    169  CG  LEU A  12     -16.418   3.004   5.636  1.00  1.090          C  
ATOM    170  CD1 LEU A  12     -15.631   2.725   4.369  1.00  1.090          C  
ATOM    171  CD2 LEU A  12     -16.515   4.525   5.888  1.00  1.090          C  
ATOM    172  H   LEU A  12     -19.575   4.211   5.915  1.00  0.970          H  
ATOM    173  HA  LEU A  12     -18.237   3.148   3.641  1.00  0.920          H  
ATOM    174 1HB  LEU A  12     -18.359   2.531   6.512  1.00  1.310          H  
ATOM    175 2HB  LEU A  12     -17.741   1.265   5.469  1.00  1.310          H  
ATOM    176  HG  LEU A  12     -15.884   2.541   6.446  1.00  1.310          H  
ATOM    177 1HD1 LEU A  12     -14.649   3.127   4.483  1.00  1.310          H  
ATOM    178 2HD1 LEU A  12     -15.568   1.668   4.226  1.00  1.310          H  
ATOM    179 3HD1 LEU A  12     -16.094   3.170   3.499  1.00  1.310          H  
ATOM    180 1HD2 LEU A  12     -15.515   4.953   5.972  1.00  1.310          H  
ATOM    181 2HD2 LEU A  12     -17.041   5.007   5.065  1.00  1.310          H  
ATOM    182 3HD2 LEU A  12     -17.053   4.706   6.818  1.00  1.310          H  
ATOM    183  N   LYS A  13     -20.890   1.507   4.597  1.00  0.800          N  
ATOM    184  CA  LYS A  13     -21.802   0.424   4.214  1.00  0.840          C  
ATOM    185  C   LYS A  13     -22.353   0.594   2.794  1.00  0.780          C  
ATOM    186  O   LYS A  13     -22.894  -0.355   2.227  1.00  0.870          O  
ATOM    187  CB  LYS A  13     -22.984   0.294   5.196  1.00  1.160          C  
ATOM    188  CG  LYS A  13     -24.052   1.406   5.110  1.00  1.160          C  
ATOM    189  CD  LYS A  13     -25.163   1.211   6.146  1.00  1.160          C  
ATOM    190  CE  LYS A  13     -26.138   2.424   6.238  1.00  1.160          C  
ATOM    191  NZ  LYS A  13     -26.909   2.700   4.961  1.00  1.160          N  
ATOM    192  H   LYS A  13     -21.145   2.136   5.378  1.00  0.960          H  
ATOM    193  HA  LYS A  13     -21.242  -0.510   4.237  1.00  1.010          H  
ATOM    194 1HB  LYS A  13     -23.481  -0.660   5.036  1.00  1.390          H  
ATOM    195 2HB  LYS A  13     -22.598   0.300   6.215  1.00  1.390          H  
ATOM    196 1HG  LYS A  13     -23.602   2.365   5.227  1.00  1.390          H  
ATOM    197 2HG  LYS A  13     -24.512   1.368   4.130  1.00  1.390          H  
ATOM    198 1HD  LYS A  13     -25.733   0.317   5.894  1.00  1.390          H  
ATOM    199 2HD  LYS A  13     -24.708   1.068   7.125  1.00  1.390          H  
ATOM    200 1HE  LYS A  13     -26.851   2.212   7.031  1.00  1.390          H  
ATOM    201 2HE  LYS A  13     -25.569   3.318   6.505  1.00  1.390          H  
ATOM    202 1HZ  LYS A  13     -27.524   3.480   5.109  1.00  1.390          H  
ATOM    203 2HZ  LYS A  13     -26.272   2.946   4.178  1.00  1.390          H  
ATOM    204 3HZ  LYS A  13     -27.451   1.895   4.699  1.00  1.390          H  
ATOM    205  N   ASP A  14     -22.288   1.821   2.257  1.00  0.690          N  
ATOM    206  CA  ASP A  14     -22.821   2.151   0.947  1.00  0.670          C  
ATOM    207  C   ASP A  14     -21.720   2.407  -0.075  1.00  0.610          C  
ATOM    208  O   ASP A  14     -21.973   2.981  -1.140  1.00  0.700          O  
ATOM    209  CB  ASP A  14     -23.747   3.360   1.073  1.00  0.950          C  
ATOM    210  CG  ASP A  14     -25.015   3.025   1.893  1.00  0.950          C  
ATOM    211  OD1 ASP A  14     -25.654   2.045   1.606  1.00  0.950          O  
ATOM    212  OD2 ASP A  14     -25.316   3.727   2.842  1.00  0.950          O  
ATOM    213  H   ASP A  14     -21.789   2.562   2.748  1.00  0.830          H  
ATOM    214  HA  ASP A  14     -23.410   1.304   0.596  1.00  0.800          H  
ATOM    215 1HB  ASP A  14     -23.209   4.172   1.565  1.00  1.140          H  
ATOM    216 2HB  ASP A  14     -24.042   3.703   0.084  1.00  1.140          H  
ATOM    217  N   CYS A  15     -20.495   2.018   0.263  1.00  0.710          N  
ATOM    218  CA  CYS A  15     -19.352   2.188  -0.611  1.00  0.690          C  
ATOM    219  C   CYS A  15     -19.203   0.943  -1.492  1.00  0.610          C  
ATOM    220  O   CYS A  15     -19.775  -0.098  -1.161  1.00  0.710          O  
ATOM    221  CB  CYS A  15     -18.111   2.436   0.235  1.00  0.970          C  
ATOM    222  SG  CYS A  15     -18.165   4.014   1.097  1.00  0.970          S  
ATOM    223  H   CYS A  15     -20.342   1.560   1.168  1.00  0.850          H  
ATOM    224  HA  CYS A  15     -19.536   3.069  -1.213  1.00  0.830          H  
ATOM    225 1HB  CYS A  15     -18.036   1.653   0.989  1.00  1.170          H  
ATOM    226 2HB  CYS A  15     -17.218   2.388  -0.353  1.00  1.170          H  
ATOM    227  HG  CYS A  15     -19.298   3.789   1.810  1.00  1.170          H  
ATOM    228  N   PRO A  16     -18.466   0.994  -2.622  1.00  0.570          N  
ATOM    229  CA  PRO A  16     -18.187  -0.145  -3.483  1.00  0.640          C  
ATOM    230  C   PRO A  16     -17.515  -1.237  -2.666  1.00  0.740          C  
ATOM    231  O   PRO A  16     -16.752  -0.929  -1.743  1.00  0.770          O  
ATOM    232  CB  PRO A  16     -17.235   0.448  -4.534  1.00  0.960          C  
ATOM    233  CG  PRO A  16     -17.570   1.917  -4.561  1.00  0.960          C  
ATOM    234  CD  PRO A  16     -17.892   2.263  -3.118  1.00  0.960          C  
ATOM    235  HA  PRO A  16     -19.122  -0.505  -3.932  1.00  0.770          H  
ATOM    236 1HB  PRO A  16     -16.190   0.250  -4.250  1.00  1.150          H  
ATOM    237 2HB  PRO A  16     -17.399  -0.042  -5.506  1.00  1.150          H  
ATOM    238 1HG  PRO A  16     -16.720   2.491  -4.955  1.00  1.150          H  
ATOM    239 2HG  PRO A  16     -18.410   2.095  -5.246  1.00  1.150          H  
ATOM    240 1HD  PRO A  16     -16.980   2.489  -2.589  1.00  1.150          H  
ATOM    241 2HD  PRO A  16     -18.595   3.089  -3.106  1.00  1.150          H  
ATOM    242  N   GLN A  17     -17.819  -2.493  -2.993  1.00  0.910          N  
ATOM    243  CA  GLN A  17     -17.286  -3.644  -2.270  1.00  1.120          C  
ATOM    244  C   GLN A  17     -16.526  -4.583  -3.195  1.00  1.220          C  
ATOM    245  O   GLN A  17     -16.741  -5.779  -3.008  1.00  1.830          O  
ATOM    246  CB  GLN A  17     -18.413  -4.408  -1.575  1.00  1.480          C  
ATOM    247  CG  GLN A  17     -19.216  -3.569  -0.600  1.00  1.480          C  
ATOM    248  CD  GLN A  17     -18.407  -3.090   0.573  1.00  1.480          C  
ATOM    249  OE1 GLN A  17     -17.741  -3.869   1.269  1.00  1.480          O  
ATOM    250  NE2 GLN A  17     -18.456  -1.788   0.797  1.00  1.480          N  
ATOM    251  H   GLN A  17     -18.450  -2.659  -3.766  1.00  1.090          H  
ATOM    252  HA  GLN A  17     -16.582  -3.287  -1.515  1.00  1.340          H  
ATOM    253 1HB  GLN A  17     -19.100  -4.805  -2.321  1.00  1.780          H  
ATOM    254 2HB  GLN A  17     -18.000  -5.253  -1.024  1.00  1.780          H  
ATOM    255 1HG  GLN A  17     -19.606  -2.694  -1.115  1.00  1.780          H  
ATOM    256 2HG  GLN A  17     -20.038  -4.168  -0.218  1.00  1.780          H  
ATOM    257 1HE2 GLN A  17     -17.948  -1.385   1.546  1.00  1.780          H  
ATOM    258 2HE2 GLN A  17     -19.019  -1.187   0.180  1.00  1.780          H  
ATOM    259  N   ASP A  18     -15.276  -4.183  -3.353  1.00  1.410          N  
ATOM    260  CA  ASP A  18     -14.625  -4.465  -4.622  1.00  1.890          C  
ATOM    261  C   ASP A  18     -13.182  -4.786  -4.259  1.00  1.660          C  
ATOM    262  O   ASP A  18     -12.411  -3.883  -3.928  1.00  2.490          O  
ATOM    263  CB  ASP A  18     -14.691  -3.240  -5.550  1.00  2.450          C  
ATOM    264  CG  ASP A  18     -14.212  -3.519  -6.982  1.00  2.450          C  
ATOM    265  OD1 ASP A  18     -13.861  -4.639  -7.261  1.00  2.450          O  
ATOM    266  OD2 ASP A  18     -14.207  -2.599  -7.793  1.00  2.450          O  
ATOM    267  H   ASP A  18     -14.681  -4.439  -2.577  1.00  1.690          H  
ATOM    268  HA  ASP A  18     -15.085  -5.332  -5.098  1.00  2.270          H  
ATOM    269 1HB  ASP A  18     -15.715  -2.871  -5.592  1.00  2.940          H  
ATOM    270 2HB  ASP A  18     -14.076  -2.441  -5.132  1.00  2.940          H  
ATOM    271  N   ASN A  19     -12.806  -6.064  -4.274  1.00  1.080          N  
ATOM    272  CA  ASN A  19     -11.490  -6.474  -3.758  1.00  1.120          C  
ATOM    273  C   ASN A  19     -10.293  -6.201  -4.660  1.00  1.170          C  
ATOM    274  O   ASN A  19      -9.611  -7.120  -5.127  1.00  2.010          O  
ATOM    275  CB  ASN A  19     -11.526  -7.934  -3.368  1.00  1.550          C  
ATOM    276  CG  ASN A  19     -12.413  -8.198  -2.172  1.00  1.550          C  
ATOM    277  OD1 ASN A  19     -12.391  -7.496  -1.140  1.00  1.550          O  
ATOM    278  ND2 ASN A  19     -13.221  -9.220  -2.295  1.00  1.550          N  
ATOM    279  H   ASN A  19     -13.467  -6.757  -4.600  1.00  1.300          H  
ATOM    280  HA  ASN A  19     -11.313  -5.899  -2.862  1.00  1.340          H  
ATOM    281 1HB  ASN A  19     -11.879  -8.528  -4.211  1.00  1.860          H  
ATOM    282 2HB  ASN A  19     -10.515  -8.268  -3.131  1.00  1.860          H  
ATOM    283 1HD2 ASN A  19     -13.845  -9.459  -1.548  1.00  1.860          H  
ATOM    284 2HD2 ASN A  19     -13.216  -9.767  -3.133  1.00  1.860          H  
ATOM    285  N   ILE A  20     -10.058  -4.918  -4.858  1.00  0.780          N  
ATOM    286  CA  ILE A  20      -8.994  -4.356  -5.653  1.00  0.690          C  
ATOM    287  C   ILE A  20      -8.181  -3.421  -4.748  1.00  0.620          C  
ATOM    288  O   ILE A  20      -8.786  -2.613  -4.050  1.00  0.600          O  
ATOM    289  CB  ILE A  20      -9.583  -3.579  -6.843  1.00  1.000          C  
ATOM    290  CG1 ILE A  20     -10.494  -4.498  -7.705  1.00  1.000          C  
ATOM    291  CG2 ILE A  20      -8.485  -2.946  -7.674  1.00  1.000          C  
ATOM    292  CD1 ILE A  20      -9.818  -5.660  -8.410  1.00  1.000          C  
ATOM    293  H   ILE A  20     -10.719  -4.284  -4.405  1.00  0.940          H  
ATOM    294  HA  ILE A  20      -8.389  -5.161  -6.031  1.00  0.830          H  
ATOM    295  HB  ILE A  20     -10.234  -2.802  -6.457  1.00  1.200          H  
ATOM    296 1HG1 ILE A  20     -11.279  -4.900  -7.064  1.00  1.200          H  
ATOM    297 2HG1 ILE A  20     -10.964  -3.890  -8.454  1.00  1.200          H  
ATOM    298 1HG2 ILE A  20      -8.920  -2.393  -8.498  1.00  1.200          H  
ATOM    299 2HG2 ILE A  20      -7.907  -2.266  -7.051  1.00  1.200          H  
ATOM    300 3HG2 ILE A  20      -7.826  -3.702  -8.076  1.00  1.200          H  
ATOM    301 1HD1 ILE A  20     -10.570  -6.211  -8.972  1.00  1.200          H  
ATOM    302 2HD1 ILE A  20      -9.056  -5.301  -9.098  1.00  1.200          H  
ATOM    303 3HD1 ILE A  20      -9.365  -6.330  -7.686  1.00  1.200          H  
ATOM    304  N   PRO A  21      -6.837  -3.485  -4.730  1.00  0.630          N  
ATOM    305  CA  PRO A  21      -5.973  -2.629  -3.927  1.00  0.590          C  
ATOM    306  C   PRO A  21      -6.283  -1.154  -4.169  1.00  0.500          C  
ATOM    307  O   PRO A  21      -6.491  -0.762  -5.332  1.00  0.510          O  
ATOM    308  CB  PRO A  21      -4.581  -2.995  -4.463  1.00  0.890          C  
ATOM    309  CG  PRO A  21      -4.714  -4.424  -4.924  1.00  0.890          C  
ATOM    310  CD  PRO A  21      -6.104  -4.522  -5.504  1.00  0.890          C  
ATOM    311  HA  PRO A  21      -6.072  -2.894  -2.869  1.00  0.710          H  
ATOM    312 1HB  PRO A  21      -4.286  -2.304  -5.261  1.00  1.060          H  
ATOM    313 2HB  PRO A  21      -3.841  -2.901  -3.665  1.00  1.060          H  
ATOM    314 1HG  PRO A  21      -3.926  -4.657  -5.659  1.00  1.060          H  
ATOM    315 2HG  PRO A  21      -4.551  -5.101  -4.062  1.00  1.060          H  
ATOM    316 1HD  PRO A  21      -6.098  -4.301  -6.580  1.00  1.060          H  
ATOM    317 2HD  PRO A  21      -6.467  -5.536  -5.272  1.00  1.060          H  
ATOM    318  N   GLU A  22      -6.268  -0.351  -3.088  1.00  0.470          N  
ATOM    319  CA  GLU A  22      -6.563   1.077  -3.226  1.00  0.480          C  
ATOM    320  C   GLU A  22      -5.633   2.048  -2.477  1.00  0.420          C  
ATOM    321  O   GLU A  22      -5.070   1.750  -1.404  1.00  0.450          O  
ATOM    322  CB  GLU A  22      -8.019   1.359  -2.803  1.00  0.670          C  
ATOM    323  CG  GLU A  22      -8.330   1.132  -1.346  1.00  0.670          C  
ATOM    324  CD  GLU A  22      -9.768   1.289  -0.984  1.00  0.670          C  
ATOM    325  OE1 GLU A  22     -10.573   1.474  -1.854  1.00  0.670          O  
ATOM    326  OE2 GLU A  22     -10.079   1.217   0.182  1.00  0.670          O  
ATOM    327  H   GLU A  22      -6.139  -0.784  -2.168  1.00  0.560          H  
ATOM    328  HA  GLU A  22      -6.499   1.307  -4.272  1.00  0.580          H  
ATOM    329 1HB  GLU A  22      -8.285   2.388  -3.058  1.00  0.800          H  
ATOM    330 2HB  GLU A  22      -8.678   0.701  -3.353  1.00  0.800          H  
ATOM    331 1HG  GLU A  22      -8.040   0.121  -1.099  1.00  0.800          H  
ATOM    332 2HG  GLU A  22      -7.751   1.812  -0.762  1.00  0.800          H  
ATOM    333  N   ILE A  23      -5.537   3.245  -3.061  1.00  0.400          N  
ATOM    334  CA  ILE A  23      -4.820   4.381  -2.482  1.00  0.390          C  
ATOM    335  C   ILE A  23      -5.755   5.535  -2.248  1.00  0.370          C  
ATOM    336  O   ILE A  23      -6.528   5.921  -3.123  1.00  0.460          O  
ATOM    337  CB  ILE A  23      -3.574   4.783  -3.285  1.00  0.550          C  
ATOM    338  CG1 ILE A  23      -2.631   3.604  -3.228  1.00  0.550          C  
ATOM    339  CG2 ILE A  23      -2.926   6.103  -2.752  1.00  0.550          C  
ATOM    340  CD1 ILE A  23      -1.485   3.689  -4.049  1.00  0.550          C  
ATOM    341  H   ILE A  23      -6.030   3.352  -3.960  1.00  0.480          H  
ATOM    342  HA  ILE A  23      -4.467   4.062  -1.520  1.00  0.470          H  
ATOM    343  HB  ILE A  23      -3.852   4.914  -4.327  1.00  0.660          H  
ATOM    344 1HG1 ILE A  23      -2.317   3.461  -2.200  1.00  0.660          H  
ATOM    345 2HG1 ILE A  23      -3.167   2.732  -3.546  1.00  0.660          H  
ATOM    346 1HG2 ILE A  23      -2.065   6.351  -3.332  1.00  0.660          H  
ATOM    347 2HG2 ILE A  23      -3.637   6.931  -2.824  1.00  0.660          H  
ATOM    348 3HG2 ILE A  23      -2.631   5.971  -1.709  1.00  0.660          H  
ATOM    349 1HD1 ILE A  23      -0.924   2.786  -3.970  1.00  0.660          H  
ATOM    350 2HD1 ILE A  23      -1.783   3.798  -5.030  1.00  0.660          H  
ATOM    351 3HD1 ILE A  23      -0.875   4.516  -3.765  1.00  0.660          H  
ATOM    352  N   CYS A  24      -5.726   6.065  -1.048  1.00  0.340          N  
ATOM    353  CA  CYS A  24      -6.684   7.119  -0.765  1.00  0.460          C  
ATOM    354  C   CYS A  24      -6.080   8.461  -0.400  1.00  0.380          C  
ATOM    355  O   CYS A  24      -4.938   8.545   0.055  1.00  0.480          O  
ATOM    356  CB  CYS A  24      -7.623   6.582   0.264  1.00  0.600          C  
ATOM    357  SG  CYS A  24      -8.283   5.060  -0.354  1.00  0.600          S  
ATOM    358  H   CYS A  24      -5.033   5.715  -0.371  1.00  0.410          H  
ATOM    359  HA  CYS A  24      -7.280   7.291  -1.657  1.00  0.550          H  
ATOM    360 1HB  CYS A  24      -7.163   6.419   1.215  1.00  0.720          H  
ATOM    361 2HB  CYS A  24      -8.428   7.268   0.385  1.00  0.720          H  
ATOM    362  HG  CYS A  24      -7.104   4.526  -0.645  1.00  0.720          H  
ATOM    363  N   PHE A  25      -6.862   9.512  -0.626  1.00  0.280          N  
ATOM    364  CA  PHE A  25      -6.430  10.875  -0.382  1.00  0.220          C  
ATOM    365  C   PHE A  25      -7.249  11.550   0.707  1.00  0.220          C  
ATOM    366  O   PHE A  25      -8.482  11.506   0.700  1.00  0.260          O  
ATOM    367  CB  PHE A  25      -6.614  11.687  -1.661  1.00  0.330          C  
ATOM    368  CG  PHE A  25      -5.874  11.155  -2.840  1.00  0.330          C  
ATOM    369  CD1 PHE A  25      -6.542  10.358  -3.758  1.00  0.330          C  
ATOM    370  CD2 PHE A  25      -4.548  11.415  -3.041  1.00  0.330          C  
ATOM    371  CE1 PHE A  25      -5.896   9.854  -4.845  1.00  0.330          C  
ATOM    372  CE2 PHE A  25      -3.887  10.891  -4.124  1.00  0.330          C  
ATOM    373  CZ  PHE A  25      -4.564  10.113  -5.034  1.00  0.330          C  
ATOM    374  H   PHE A  25      -7.792   9.348  -1.001  1.00  0.340          H  
ATOM    375  HA  PHE A  25      -5.384  10.867  -0.088  1.00  0.260          H  
ATOM    376 1HB  PHE A  25      -7.666  11.704  -1.910  1.00  0.400          H  
ATOM    377 2HB  PHE A  25      -6.303  12.714  -1.491  1.00  0.400          H  
ATOM    378  HD1 PHE A  25      -7.601  10.145  -3.605  1.00  0.400          H  
ATOM    379  HD2 PHE A  25      -4.021  12.035  -2.326  1.00  0.400          H  
ATOM    380  HE1 PHE A  25      -6.439   9.247  -5.553  1.00  0.400          H  
ATOM    381  HE2 PHE A  25      -2.829  11.095  -4.264  1.00  0.400          H  
ATOM    382  HZ  PHE A  25      -4.046   9.701  -5.899  1.00  0.400          H  
ATOM    383  N   MET A  26      -6.561  12.231   1.609  1.00  0.200          N  
ATOM    384  CA  MET A  26      -7.192  12.986   2.702  1.00  0.230          C  
ATOM    385  C   MET A  26      -6.510  14.315   2.852  1.00  0.270          C  
ATOM    386  O   MET A  26      -5.324  14.397   2.578  1.00  0.330          O  
ATOM    387  CB  MET A  26      -7.058  12.220   4.005  1.00  0.310          C  
ATOM    388  CG  MET A  26      -7.808  10.931   4.036  1.00  0.310          C  
ATOM    389  SD  MET A  26      -7.189   9.816   5.192  1.00  0.310          S  
ATOM    390  CE  MET A  26      -5.819   9.230   4.246  1.00  0.310          C  
ATOM    391  H   MET A  26      -5.535  12.176   1.543  1.00  0.240          H  
ATOM    392  HA  MET A  26      -8.243  13.158   2.465  1.00  0.280          H  
ATOM    393 1HB  MET A  26      -6.011  12.059   4.223  1.00  0.370          H  
ATOM    394 2HB  MET A  26      -7.456  12.835   4.816  1.00  0.370          H  
ATOM    395 1HG  MET A  26      -8.833  11.156   4.306  1.00  0.370          H  
ATOM    396 2HG  MET A  26      -7.811  10.450   3.075  1.00  0.370          H  
ATOM    397 1HE  MET A  26      -5.296   8.487   4.819  1.00  0.370          H  
ATOM    398 2HE  MET A  26      -6.186   8.788   3.317  1.00  0.370          H  
ATOM    399 3HE  MET A  26      -5.135  10.040   4.011  1.00  0.370          H  
ATOM    400  N   GLY A  27      -7.201  15.320   3.371  1.00  0.310          N  
ATOM    401  CA  GLY A  27      -6.536  16.593   3.597  1.00  0.420          C  
ATOM    402  C   GLY A  27      -7.442  17.658   4.177  1.00  0.360          C  
ATOM    403  O   GLY A  27      -8.639  17.432   4.429  1.00  0.290          O  
ATOM    404  H   GLY A  27      -8.182  15.209   3.589  1.00  0.370          H  
ATOM    405 1HA  GLY A  27      -5.690  16.455   4.266  1.00  0.500          H  
ATOM    406 2HA  GLY A  27      -6.124  16.957   2.658  1.00  0.500          H  
ATOM    407  N   ARG A  28      -6.830  18.803   4.399  1.00  0.570          N  
ATOM    408  CA  ARG A  28      -7.500  19.969   4.964  1.00  0.570          C  
ATOM    409  C   ARG A  28      -8.465  20.624   3.960  1.00  0.520          C  
ATOM    410  O   ARG A  28      -8.254  20.616   2.747  1.00  0.550          O  
ATOM    411  CB  ARG A  28      -6.460  20.956   5.492  1.00  0.800          C  
ATOM    412  CG  ARG A  28      -7.005  22.168   6.252  1.00  0.800          C  
ATOM    413  CD  ARG A  28      -5.898  23.004   6.798  1.00  0.800          C  
ATOM    414  NE  ARG A  28      -6.392  24.136   7.590  1.00  0.800          N  
ATOM    415  CZ  ARG A  28      -6.756  25.348   7.098  1.00  0.800          C  
ATOM    416  NH1 ARG A  28      -6.709  25.593   5.803  1.00  0.800          N  
ATOM    417  NH2 ARG A  28      -7.157  26.295   7.933  1.00  0.800          N  
ATOM    418  H   ARG A  28      -5.830  18.825   4.157  1.00  0.680          H  
ATOM    419  HA  ARG A  28      -8.085  19.643   5.825  1.00  0.680          H  
ATOM    420 1HB  ARG A  28      -5.804  20.424   6.187  1.00  0.960          H  
ATOM    421 2HB  ARG A  28      -5.836  21.313   4.699  1.00  0.960          H  
ATOM    422 1HG  ARG A  28      -7.595  22.790   5.581  1.00  0.960          H  
ATOM    423 2HG  ARG A  28      -7.632  21.833   7.081  1.00  0.960          H  
ATOM    424 1HD  ARG A  28      -5.276  22.384   7.452  1.00  0.960          H  
ATOM    425 2HD  ARG A  28      -5.280  23.384   5.986  1.00  0.960          H  
ATOM    426  HE  ARG A  28      -6.445  24.002   8.592  1.00  0.960          H  
ATOM    427 1HH1 ARG A  28      -6.415  24.875   5.157  1.00  0.960          H  
ATOM    428 2HH1 ARG A  28      -6.964  26.500   5.444  1.00  0.960          H  
ATOM    429 1HH2 ARG A  28      -7.192  26.113   8.926  1.00  0.960          H  
ATOM    430 2HH2 ARG A  28      -7.423  27.202   7.583  1.00  0.960          H  
ATOM    431  N   SER A  29      -9.585  21.098   4.450  1.00  0.490          N  
ATOM    432  CA  SER A  29     -10.531  21.778   3.598  1.00  0.520          C  
ATOM    433  C   SER A  29      -9.867  23.022   3.036  1.00  0.500          C  
ATOM    434  O   SER A  29      -9.141  23.727   3.738  1.00  0.520          O  
ATOM    435  CB  SER A  29     -11.779  22.110   4.353  1.00  0.720          C  
ATOM    436  OG  SER A  29     -12.662  22.834   3.549  1.00  0.720          O  
ATOM    437  H   SER A  29      -9.758  21.049   5.448  1.00  0.590          H  
ATOM    438  HA  SER A  29     -10.792  21.121   2.770  1.00  0.620          H  
ATOM    439 1HB  SER A  29     -12.257  21.195   4.703  1.00  0.860          H  
ATOM    440 2HB  SER A  29     -11.507  22.673   5.215  1.00  0.860          H  
ATOM    441  HG  SER A  29     -13.414  23.038   4.115  1.00  0.860          H  
ATOM    442  N   ASN A  30     -10.111  23.285   1.758  1.00  0.510          N  
ATOM    443  CA  ASN A  30      -9.547  24.420   1.020  1.00  0.540          C  
ATOM    444  C   ASN A  30      -8.010  24.339   0.889  1.00  0.500          C  
ATOM    445  O   ASN A  30      -7.345  25.348   0.590  1.00  0.540          O  
ATOM    446  CB  ASN A  30      -9.949  25.731   1.680  1.00  0.740          C  
ATOM    447  CG  ASN A  30      -9.954  26.908   0.726  1.00  0.740          C  
ATOM    448  OD1 ASN A  30     -10.368  26.776  -0.435  1.00  0.740          O  
ATOM    449  ND2 ASN A  30      -9.499  28.047   1.188  1.00  0.740          N  
ATOM    450  H   ASN A  30     -10.738  22.659   1.272  1.00  0.610          H  
ATOM    451  HA  ASN A  30      -9.958  24.403   0.012  1.00  0.650          H  
ATOM    452 1HB  ASN A  30     -10.943  25.621   2.100  1.00  0.890          H  
ATOM    453 2HB  ASN A  30      -9.272  25.957   2.505  1.00  0.890          H  
ATOM    454 1HD2 ASN A  30      -9.480  28.855   0.600  1.00  0.890          H  
ATOM    455 2HD2 ASN A  30      -9.169  28.100   2.131  1.00  0.890          H  
ATOM    456  N   VAL A  31      -7.462  23.117   0.986  1.00  0.450          N  
ATOM    457  CA  VAL A  31      -6.034  22.879   0.807  1.00  0.430          C  
ATOM    458  C   VAL A  31      -5.705  22.594  -0.653  1.00  0.370          C  
ATOM    459  O   VAL A  31      -4.535  22.511  -1.016  1.00  0.410          O  
ATOM    460  CB  VAL A  31      -5.579  21.695   1.669  1.00  0.610          C  
ATOM    461  CG1 VAL A  31      -5.928  20.350   1.020  1.00  0.610          C  
ATOM    462  CG2 VAL A  31      -4.141  21.784   1.949  1.00  0.610          C  
ATOM    463  H   VAL A  31      -8.046  22.333   1.302  1.00  0.540          H  
ATOM    464  HA  VAL A  31      -5.495  23.768   1.127  1.00  0.520          H  
ATOM    465  HB  VAL A  31      -6.115  21.751   2.581  1.00  0.730          H  
ATOM    466 1HG1 VAL A  31      -5.632  19.539   1.689  1.00  0.730          H  
ATOM    467 2HG1 VAL A  31      -6.983  20.277   0.829  1.00  0.730          H  
ATOM    468 3HG1 VAL A  31      -5.400  20.252   0.094  1.00  0.730          H  
ATOM    469 1HG2 VAL A  31      -3.887  20.960   2.593  1.00  0.730          H  
ATOM    470 2HG2 VAL A  31      -3.553  21.724   1.040  1.00  0.730          H  
ATOM    471 3HG2 VAL A  31      -3.944  22.716   2.441  1.00  0.730          H  
ATOM    472  N   GLY A  32      -6.744  22.408  -1.470  1.00  0.370          N  
ATOM    473  CA  GLY A  32      -6.591  22.118  -2.889  1.00  0.340          C  
ATOM    474  C   GLY A  32      -6.326  20.645  -3.203  1.00  0.300          C  
ATOM    475  O   GLY A  32      -5.799  20.324  -4.274  1.00  0.290          O  
ATOM    476  H   GLY A  32      -7.662  22.488  -1.062  1.00  0.440          H  
ATOM    477 1HA  GLY A  32      -7.494  22.437  -3.410  1.00  0.410          H  
ATOM    478 2HA  GLY A  32      -5.783  22.725  -3.290  1.00  0.410          H  
ATOM    479  N   LYS A  33      -6.699  19.733  -2.297  1.00  0.320          N  
ATOM    480  CA  LYS A  33      -6.447  18.323  -2.546  1.00  0.340          C  
ATOM    481  C   LYS A  33      -7.119  17.819  -3.806  1.00  0.310          C  
ATOM    482  O   LYS A  33      -6.580  16.932  -4.460  1.00  0.340          O  
ATOM    483  CB  LYS A  33      -6.894  17.465  -1.361  1.00  0.470          C  
ATOM    484  CG  LYS A  33      -8.404  17.410  -1.067  1.00  0.470          C  
ATOM    485  CD  LYS A  33      -8.677  16.452   0.098  1.00  0.470          C  
ATOM    486  CE  LYS A  33     -10.150  16.452   0.566  1.00  0.470          C  
ATOM    487  NZ  LYS A  33     -11.128  16.089  -0.532  1.00  0.470          N  
ATOM    488  H   LYS A  33      -7.157  20.009  -1.443  1.00  0.380          H  
ATOM    489  HA  LYS A  33      -5.373  18.188  -2.674  1.00  0.410          H  
ATOM    490 1HB  LYS A  33      -6.600  16.451  -1.557  1.00  0.560          H  
ATOM    491 2HB  LYS A  33      -6.391  17.792  -0.461  1.00  0.560          H  
ATOM    492 1HG  LYS A  33      -8.775  18.404  -0.818  1.00  0.560          H  
ATOM    493 2HG  LYS A  33      -8.939  17.036  -1.935  1.00  0.560          H  
ATOM    494 1HD  LYS A  33      -8.412  15.433  -0.203  1.00  0.560          H  
ATOM    495 2HD  LYS A  33      -8.049  16.731   0.941  1.00  0.560          H  
ATOM    496 1HE  LYS A  33     -10.244  15.719   1.369  1.00  0.560          H  
ATOM    497 2HE  LYS A  33     -10.404  17.435   0.959  1.00  0.560          H  
ATOM    498 1HZ  LYS A  33     -12.063  16.080  -0.166  1.00  0.560          H  
ATOM    499 2HZ  LYS A  33     -11.082  16.749  -1.278  1.00  0.560          H  
ATOM    500 3HZ  LYS A  33     -10.936  15.161  -0.930  1.00  0.560          H  
ATOM    501  N   SER A  34      -8.267  18.401  -4.172  1.00  0.310          N  
ATOM    502  CA  SER A  34      -8.985  17.992  -5.360  1.00  0.320          C  
ATOM    503  C   SER A  34      -8.247  18.376  -6.637  1.00  0.300          C  
ATOM    504  O   SER A  34      -8.394  17.709  -7.671  1.00  0.340          O  
ATOM    505  CB  SER A  34     -10.369  18.597  -5.310  1.00  0.440          C  
ATOM    506  OG  SER A  34     -10.309  20.002  -5.338  1.00  0.440          O  
ATOM    507  H   SER A  34      -8.683  19.127  -3.604  1.00  0.370          H  
ATOM    508  HA  SER A  34      -9.088  16.908  -5.341  1.00  0.380          H  
ATOM    509 1HB  SER A  34     -10.949  18.236  -6.153  1.00  0.530          H  
ATOM    510 2HB  SER A  34     -10.876  18.267  -4.406  1.00  0.530          H  
ATOM    511  HG  SER A  34     -11.226  20.303  -5.342  1.00  0.530          H  
ATOM    512  N   SER A  35      -7.393  19.410  -6.567  1.00  0.320          N  
ATOM    513  CA  SER A  35      -6.630  19.814  -7.726  1.00  0.350          C  
ATOM    514  C   SER A  35      -5.488  18.832  -7.863  1.00  0.340          C  
ATOM    515  O   SER A  35      -5.182  18.382  -8.972  1.00  0.380          O  
ATOM    516  CB  SER A  35      -6.113  21.236  -7.573  1.00  0.480          C  
ATOM    517  OG  SER A  35      -7.167  22.169  -7.540  1.00  0.480          O  
ATOM    518  H   SER A  35      -7.252  19.936  -5.709  1.00  0.380          H  
ATOM    519  HA  SER A  35      -7.260  19.755  -8.612  1.00  0.420          H  
ATOM    520 1HB  SER A  35      -5.524  21.312  -6.661  1.00  0.570          H  
ATOM    521 2HB  SER A  35      -5.451  21.468  -8.405  1.00  0.570          H  
ATOM    522  HG  SER A  35      -6.753  23.032  -7.456  1.00  0.570          H  
ATOM    523  N   LEU A  36      -4.866  18.468  -6.726  1.00  0.350          N  
ATOM    524  CA  LEU A  36      -3.781  17.493  -6.764  1.00  0.380          C  
ATOM    525  C   LEU A  36      -4.297  16.153  -7.251  1.00  0.350          C  
ATOM    526  O   LEU A  36      -3.693  15.548  -8.130  1.00  0.380          O  
ATOM    527  CB  LEU A  36      -3.081  17.346  -5.407  1.00  0.520          C  
ATOM    528  CG  LEU A  36      -2.139  18.497  -4.935  1.00  0.520          C  
ATOM    529  CD1 LEU A  36      -1.785  18.275  -3.485  1.00  0.520          C  
ATOM    530  CD2 LEU A  36      -0.816  18.473  -5.750  1.00  0.520          C  
ATOM    531  H   LEU A  36      -5.158  18.907  -5.846  1.00  0.420          H  
ATOM    532  HA  LEU A  36      -3.044  17.834  -7.477  1.00  0.460          H  
ATOM    533 1HB  LEU A  36      -3.848  17.209  -4.644  1.00  0.620          H  
ATOM    534 2HB  LEU A  36      -2.502  16.470  -5.447  1.00  0.620          H  
ATOM    535  HG  LEU A  36      -2.639  19.461  -5.050  1.00  0.620          H  
ATOM    536 1HD1 LEU A  36      -1.120  19.061  -3.146  1.00  0.620          H  
ATOM    537 2HD1 LEU A  36      -2.690  18.293  -2.906  1.00  0.620          H  
ATOM    538 3HD1 LEU A  36      -1.290  17.314  -3.362  1.00  0.620          H  
ATOM    539 1HD2 LEU A  36      -0.163  19.275  -5.396  1.00  0.620          H  
ATOM    540 2HD2 LEU A  36      -0.321  17.513  -5.611  1.00  0.620          H  
ATOM    541 3HD2 LEU A  36      -1.003  18.612  -6.790  1.00  0.620          H  
ATOM    542  N   ILE A  37      -5.487  15.740  -6.808  1.00  0.340          N  
ATOM    543  CA  ILE A  37      -5.996  14.463  -7.271  1.00  0.360          C  
ATOM    544  C   ILE A  37      -6.130  14.495  -8.775  1.00  0.370          C  
ATOM    545  O   ILE A  37      -5.676  13.566  -9.446  1.00  0.400          O  
ATOM    546  CB  ILE A  37      -7.352  14.089  -6.633  1.00  0.500          C  
ATOM    547  CG1 ILE A  37      -7.151  13.808  -5.130  1.00  0.500          C  
ATOM    548  CG2 ILE A  37      -7.937  12.830  -7.339  1.00  0.500          C  
ATOM    549  CD1 ILE A  37      -8.439  13.737  -4.313  1.00  0.500          C  
ATOM    550  H   ILE A  37      -5.980  16.269  -6.085  1.00  0.410          H  
ATOM    551  HA  ILE A  37      -5.288  13.691  -7.011  1.00  0.430          H  
ATOM    552  HB  ILE A  37      -8.043  14.927  -6.733  1.00  0.600          H  
ATOM    553 1HG1 ILE A  37      -6.628  12.873  -5.035  1.00  0.600          H  
ATOM    554 2HG1 ILE A  37      -6.526  14.576  -4.714  1.00  0.600          H  
ATOM    555 1HG2 ILE A  37      -8.881  12.563  -6.902  1.00  0.600          H  
ATOM    556 2HG2 ILE A  37      -8.095  13.014  -8.404  1.00  0.600          H  
ATOM    557 3HG2 ILE A  37      -7.241  12.012  -7.216  1.00  0.600          H  
ATOM    558 1HD1 ILE A  37      -8.201  13.545  -3.275  1.00  0.600          H  
ATOM    559 2HD1 ILE A  37      -8.969  14.685  -4.377  1.00  0.600          H  
ATOM    560 3HD1 ILE A  37      -9.079  12.948  -4.677  1.00  0.600          H  
ATOM    561  N   ASN A  38      -6.731  15.550  -9.327  1.00  0.360          N  
ATOM    562  CA  ASN A  38      -6.882  15.577 -10.767  1.00  0.380          C  
ATOM    563  C   ASN A  38      -5.532  15.586 -11.477  1.00  0.370          C  
ATOM    564  O   ASN A  38      -5.371  14.924 -12.509  1.00  0.380          O  
ATOM    565  CB  ASN A  38      -7.701  16.768 -11.181  1.00  0.520          C  
ATOM    566  CG  ASN A  38      -9.128  16.599 -10.803  1.00  0.520          C  
ATOM    567  OD1 ASN A  38      -9.568  15.520 -10.361  1.00  0.520          O  
ATOM    568  ND2 ASN A  38      -9.889  17.617 -11.035  1.00  0.520          N  
ATOM    569  H   ASN A  38      -7.110  16.306  -8.747  1.00  0.430          H  
ATOM    570  HA  ASN A  38      -7.405  14.671 -11.076  1.00  0.460          H  
ATOM    571 1HB  ASN A  38      -7.309  17.666 -10.695  1.00  0.630          H  
ATOM    572 2HB  ASN A  38      -7.627  16.909 -12.259  1.00  0.630          H  
ATOM    573 1HD2 ASN A  38     -10.872  17.564 -10.866  1.00  0.630          H  
ATOM    574 2HD2 ASN A  38      -9.504  18.458 -11.414  1.00  0.630          H  
ATOM    575  N   ALA A  39      -4.570  16.343 -10.931  1.00  0.380          N  
ATOM    576  CA  ALA A  39      -3.206  16.464 -11.437  1.00  0.390          C  
ATOM    577  C   ALA A  39      -2.420  15.141 -11.389  1.00  0.410          C  
ATOM    578  O   ALA A  39      -1.570  14.897 -12.257  1.00  0.440          O  
ATOM    579  CB  ALA A  39      -2.486  17.540 -10.668  1.00  0.540          C  
ATOM    580  H   ALA A  39      -4.811  16.906 -10.109  1.00  0.460          H  
ATOM    581  HA  ALA A  39      -3.267  16.770 -12.481  1.00  0.470          H  
ATOM    582 1HB  ALA A  39      -1.486  17.674 -11.068  1.00  0.650          H  
ATOM    583 2HB  ALA A  39      -3.042  18.472 -10.750  1.00  0.650          H  
ATOM    584 3HB  ALA A  39      -2.442  17.238  -9.640  1.00  0.650          H  
ATOM    585  N   PHE A  40      -2.683  14.299 -10.374  1.00  0.490          N  
ATOM    586  CA  PHE A  40      -2.013  13.006 -10.232  1.00  0.630          C  
ATOM    587  C   PHE A  40      -2.555  12.092 -11.337  1.00  0.680          C  
ATOM    588  O   PHE A  40      -1.796  11.430 -12.047  1.00  0.850          O  
ATOM    589  CB  PHE A  40      -2.335  12.348  -8.861  1.00  0.830          C  
ATOM    590  CG  PHE A  40      -1.801  13.042  -7.575  1.00  0.830          C  
ATOM    591  CD1 PHE A  40      -2.595  13.050  -6.438  1.00  0.830          C  
ATOM    592  CD2 PHE A  40      -0.577  13.668  -7.492  1.00  0.830          C  
ATOM    593  CE1 PHE A  40      -2.200  13.675  -5.272  1.00  0.830          C  
ATOM    594  CE2 PHE A  40      -0.187  14.302  -6.314  1.00  0.830          C  
ATOM    595  CZ  PHE A  40      -1.001  14.303  -5.216  1.00  0.830          C  
ATOM    596  H   PHE A  40      -3.348  14.594  -9.655  1.00  0.590          H  
ATOM    597  HA  PHE A  40      -0.940  13.129 -10.361  1.00  0.760          H  
ATOM    598 1HB  PHE A  40      -3.414  12.288  -8.761  1.00  0.990          H  
ATOM    599 2HB  PHE A  40      -1.962  11.325  -8.869  1.00  0.990          H  
ATOM    600  HD1 PHE A  40      -3.554  12.555  -6.477  1.00  0.990          H  
ATOM    601  HD2 PHE A  40       0.085  13.677  -8.357  1.00  0.990          H  
ATOM    602  HE1 PHE A  40      -2.855  13.672  -4.400  1.00  0.990          H  
ATOM    603  HE2 PHE A  40       0.777  14.804  -6.260  1.00  0.990          H  
ATOM    604  HZ  PHE A  40      -0.686  14.802  -4.304  1.00  0.990          H  
ATOM    605  N   PHE A  41      -3.885  12.122 -11.497  1.00  0.600          N  
ATOM    606  CA  PHE A  41      -4.651  11.347 -12.475  1.00  0.740          C  
ATOM    607  C   PHE A  41      -4.536  11.791 -13.932  1.00  0.690          C  
ATOM    608  O   PHE A  41      -4.605  10.963 -14.842  1.00  0.700          O  
ATOM    609  CB  PHE A  41      -6.131  11.405 -12.128  1.00  0.980          C  
ATOM    610  CG  PHE A  41      -6.629  10.517 -11.046  1.00  0.980          C  
ATOM    611  CD1 PHE A  41      -6.175  10.561  -9.738  1.00  0.980          C  
ATOM    612  CD2 PHE A  41      -7.633   9.662 -11.350  1.00  0.980          C  
ATOM    613  CE1 PHE A  41      -6.736   9.757  -8.800  1.00  0.980          C  
ATOM    614  CE2 PHE A  41      -8.191   8.864 -10.414  1.00  0.980          C  
ATOM    615  CZ  PHE A  41      -7.750   8.924  -9.147  1.00  0.980          C  
ATOM    616  H   PHE A  41      -4.419  12.707 -10.847  1.00  0.720          H  
ATOM    617  HA  PHE A  41      -4.324  10.322 -12.415  1.00  0.890          H  
ATOM    618 1HB  PHE A  41      -6.382  12.430 -11.850  1.00  1.180          H  
ATOM    619 2HB  PHE A  41      -6.690  11.182 -13.023  1.00  1.180          H  
ATOM    620  HD1 PHE A  41      -5.385  11.236  -9.453  1.00  1.180          H  
ATOM    621  HD2 PHE A  41      -7.994   9.646 -12.363  1.00  1.180          H  
ATOM    622  HE1 PHE A  41      -6.386   9.792  -7.777  1.00  1.180          H  
ATOM    623  HE2 PHE A  41      -9.001   8.192 -10.679  1.00  1.180          H  
ATOM    624  HZ  PHE A  41      -8.202   8.311  -8.412  1.00  1.180          H  
ATOM    625  N   LYS A  42      -4.398  13.097 -14.152  1.00  0.690          N  
ATOM    626  CA  LYS A  42      -4.448  13.723 -15.470  1.00  0.700          C  
ATOM    627  C   LYS A  42      -5.847  13.477 -16.023  1.00  0.700          C  
ATOM    628  O   LYS A  42      -6.037  13.171 -17.202  1.00  0.730          O  
ATOM    629  CB  LYS A  42      -3.382  13.169 -16.435  1.00  0.980          C  
ATOM    630  CG  LYS A  42      -1.944  13.195 -15.905  1.00  0.980          C  
ATOM    631  CD  LYS A  42      -1.436  14.617 -15.696  1.00  0.980          C  
ATOM    632  CE  LYS A  42       0.042  14.646 -15.323  1.00  0.980          C  
ATOM    633  NZ  LYS A  42       0.299  13.893 -14.072  1.00  0.980          N  
ATOM    634  H   LYS A  42      -4.349  13.719 -13.350  1.00  0.830          H  
ATOM    635  HA  LYS A  42      -4.318  14.799 -15.358  1.00  0.840          H  
ATOM    636 1HB  LYS A  42      -3.622  12.150 -16.718  1.00  1.170          H  
ATOM    637 2HB  LYS A  42      -3.399  13.760 -17.351  1.00  1.170          H  
ATOM    638 1HG  LYS A  42      -1.917  12.663 -14.952  1.00  1.170          H  
ATOM    639 2HG  LYS A  42      -1.294  12.680 -16.608  1.00  1.170          H  
ATOM    640 1HD  LYS A  42      -1.590  15.203 -16.603  1.00  1.170          H  
ATOM    641 2HD  LYS A  42      -1.993  15.082 -14.881  1.00  1.170          H  
ATOM    642 1HE  LYS A  42       0.644  14.226 -16.126  1.00  1.170          H  
ATOM    643 2HE  LYS A  42       0.334  15.685 -15.166  1.00  1.170          H  
ATOM    644 1HZ  LYS A  42       1.272  13.950 -13.825  1.00  1.170          H  
ATOM    645 2HZ  LYS A  42      -0.285  14.302 -13.317  1.00  1.170          H  
ATOM    646 3HZ  LYS A  42       0.043  12.926 -14.207  1.00  1.170          H  
ATOM    647  N   LYS A  43      -6.827  13.598 -15.124  1.00  0.700          N  
ATOM    648  CA  LYS A  43      -8.233  13.414 -15.450  1.00  0.730          C  
ATOM    649  C   LYS A  43      -9.067  14.204 -14.459  1.00  0.690          C  
ATOM    650  O   LYS A  43      -8.966  13.990 -13.248  1.00  0.820          O  
ATOM    651  CB  LYS A  43      -8.606  11.924 -15.405  1.00  1.010          C  
ATOM    652  CG  LYS A  43     -10.024  11.574 -15.876  1.00  1.010          C  
ATOM    653  CD  LYS A  43     -10.159  11.578 -17.391  1.00  1.010          C  
ATOM    654  CE  LYS A  43     -11.556  11.120 -17.818  1.00  1.010          C  
ATOM    655  NZ  LYS A  43     -11.710  11.104 -19.303  1.00  1.010          N  
ATOM    656  H   LYS A  43      -6.540  13.899 -14.186  1.00  0.840          H  
ATOM    657  HA  LYS A  43      -8.418  13.811 -16.447  1.00  0.880          H  
ATOM    658 1HB  LYS A  43      -7.895  11.353 -16.006  1.00  1.210          H  
ATOM    659 2HB  LYS A  43      -8.523  11.568 -14.384  1.00  1.210          H  
ATOM    660 1HG  LYS A  43     -10.284  10.581 -15.507  1.00  1.210          H  
ATOM    661 2HG  LYS A  43     -10.733  12.291 -15.475  1.00  1.210          H  
ATOM    662 1HD  LYS A  43      -9.982  12.577 -17.779  1.00  1.210          H  
ATOM    663 2HD  LYS A  43      -9.420  10.901 -17.820  1.00  1.210          H  
ATOM    664 1HE  LYS A  43     -11.733  10.116 -17.435  1.00  1.210          H  
ATOM    665 2HE  LYS A  43     -12.299  11.795 -17.393  1.00  1.210          H  
ATOM    666 1HZ  LYS A  43     -12.642  10.791 -19.537  1.00  1.210          H  
ATOM    667 2HZ  LYS A  43     -11.562  12.029 -19.678  1.00  1.210          H  
ATOM    668 3HZ  LYS A  43     -11.032  10.467 -19.699  1.00  1.210          H  
ATOM    669  N   LYS A  44      -9.945  15.073 -14.948  1.00  0.680          N  
ATOM    670  CA  LYS A  44     -10.716  15.920 -14.043  1.00  0.650          C  
ATOM    671  C   LYS A  44     -11.873  15.228 -13.329  1.00  0.650          C  
ATOM    672  O   LYS A  44     -13.036  15.543 -13.571  1.00  0.890          O  
ATOM    673  CB  LYS A  44     -11.247  17.142 -14.790  1.00  0.920          C  
ATOM    674  CG  LYS A  44     -10.164  18.101 -15.278  1.00  0.920          C  
ATOM    675  CD  LYS A  44     -10.774  19.304 -16.007  1.00  0.920          C  
ATOM    676  CE  LYS A  44      -9.700  20.280 -16.492  1.00  0.920          C  
ATOM    677  NZ  LYS A  44     -10.292  21.449 -17.214  1.00  0.920          N  
ATOM    678  H   LYS A  44     -10.035  15.182 -15.949  1.00  0.820          H  
ATOM    679  HA  LYS A  44     -10.031  16.273 -13.293  1.00  0.780          H  
ATOM    680 1HB  LYS A  44     -11.829  16.818 -15.652  1.00  1.110          H  
ATOM    681 2HB  LYS A  44     -11.914  17.703 -14.135  1.00  1.110          H  
ATOM    682 1HG  LYS A  44      -9.593  18.456 -14.417  1.00  1.110          H  
ATOM    683 2HG  LYS A  44      -9.485  17.577 -15.948  1.00  1.110          H  
ATOM    684 1HD  LYS A  44     -11.348  18.952 -16.865  1.00  1.110          H  
ATOM    685 2HD  LYS A  44     -11.450  19.827 -15.331  1.00  1.110          H  
ATOM    686 1HE  LYS A  44      -9.136  20.644 -15.634  1.00  1.110          H  
ATOM    687 2HE  LYS A  44      -9.021  19.759 -17.166  1.00  1.110          H  
ATOM    688 1HZ  LYS A  44      -9.552  22.068 -17.516  1.00  1.110          H  
ATOM    689 2HZ  LYS A  44     -10.809  21.125 -18.019  1.00  1.110          H  
ATOM    690 3HZ  LYS A  44     -10.915  21.950 -16.596  1.00  1.110          H  
ATOM    691  N   LEU A  45     -11.547  14.325 -12.409  1.00  0.590          N  
ATOM    692  CA  LEU A  45     -12.582  13.568 -11.711  1.00  0.650          C  
ATOM    693  C   LEU A  45     -13.005  14.075 -10.321  1.00  0.590          C  
ATOM    694  O   LEU A  45     -14.167  13.925  -9.946  1.00  0.710          O  
ATOM    695  CB  LEU A  45     -12.120  12.121 -11.499  1.00  0.890          C  
ATOM    696  CG  LEU A  45     -11.740  11.294 -12.727  1.00  0.890          C  
ATOM    697  CD1 LEU A  45     -11.284   9.943 -12.260  1.00  0.890          C  
ATOM    698  CD2 LEU A  45     -12.899  11.156 -13.702  1.00  0.890          C  
ATOM    699  H   LEU A  45     -10.553  14.106 -12.309  1.00  0.710          H  
ATOM    700  HA  LEU A  45     -13.472  13.576 -12.334  1.00  0.780          H  
ATOM    701 1HB  LEU A  45     -11.259  12.131 -10.826  1.00  1.060          H  
ATOM    702 2HB  LEU A  45     -12.926  11.592 -11.010  1.00  1.060          H  
ATOM    703  HG  LEU A  45     -10.904  11.769 -13.214  1.00  1.060          H  
ATOM    704 1HD1 LEU A  45     -10.979   9.363 -13.118  1.00  1.060          H  
ATOM    705 2HD1 LEU A  45     -10.456  10.067 -11.584  1.00  1.060          H  
ATOM    706 3HD1 LEU A  45     -12.090   9.433 -11.751  1.00  1.060          H  
ATOM    707 1HD2 LEU A  45     -12.584  10.553 -14.554  1.00  1.060          H  
ATOM    708 2HD2 LEU A  45     -13.725  10.677 -13.212  1.00  1.060          H  
ATOM    709 3HD2 LEU A  45     -13.207  12.137 -14.058  1.00  1.060          H  
ATOM    710  N   ALA A  46     -12.117  14.695  -9.534  1.00  0.510          N  
ATOM    711  CA  ALA A  46     -12.453  14.991  -8.122  1.00  0.580          C  
ATOM    712  C   ALA A  46     -13.299  16.246  -7.882  1.00  0.650          C  
ATOM    713  O   ALA A  46     -12.976  17.062  -7.019  1.00  1.320          O  
ATOM    714  CB  ALA A  46     -11.163  15.124  -7.318  1.00  0.780          C  
ATOM    715  H   ALA A  46     -11.188  14.914  -9.887  1.00  0.610          H  
ATOM    716  HA  ALA A  46     -13.020  14.144  -7.742  1.00  0.700          H  
ATOM    717 1HB  ALA A  46     -11.401  15.276  -6.259  1.00  0.940          H  
ATOM    718 2HB  ALA A  46     -10.581  14.220  -7.431  1.00  0.940          H  
ATOM    719 3HB  ALA A  46     -10.583  15.975  -7.686  1.00  0.940          H  
ATOM    720  N   LYS A  47     -14.399  16.364  -8.615  1.00  0.940          N  
ATOM    721  CA  LYS A  47     -15.382  17.437  -8.476  1.00  1.030          C  
ATOM    722  C   LYS A  47     -14.820  18.862  -8.336  1.00  1.280          C  
ATOM    723  O   LYS A  47     -15.360  19.660  -7.569  1.00  1.880          O  
ATOM    724  CB  LYS A  47     -16.344  17.115  -7.336  1.00  1.410          C  
ATOM    725  CG  LYS A  47     -17.185  15.878  -7.604  1.00  1.410          C  
ATOM    726  CD  LYS A  47     -18.277  15.696  -6.568  1.00  1.410          C  
ATOM    727  CE  LYS A  47     -19.177  14.511  -6.925  1.00  1.410          C  
ATOM    728  NZ  LYS A  47     -20.308  14.365  -5.969  1.00  1.410          N  
ATOM    729  H   LYS A  47     -14.562  15.598  -9.269  1.00  1.130          H  
ATOM    730  HA  LYS A  47     -15.979  17.434  -9.390  1.00  1.240          H  
ATOM    731 1HB  LYS A  47     -15.775  16.946  -6.420  1.00  1.690          H  
ATOM    732 2HB  LYS A  47     -17.001  17.939  -7.160  1.00  1.690          H  
ATOM    733 1HG  LYS A  47     -17.639  15.957  -8.592  1.00  1.690          H  
ATOM    734 2HG  LYS A  47     -16.536  15.000  -7.593  1.00  1.690          H  
ATOM    735 1HD  LYS A  47     -17.821  15.513  -5.593  1.00  1.690          H  
ATOM    736 2HD  LYS A  47     -18.879  16.603  -6.507  1.00  1.690          H  
ATOM    737 1HE  LYS A  47     -19.579  14.663  -7.924  1.00  1.690          H  
ATOM    738 2HE  LYS A  47     -18.587  13.589  -6.915  1.00  1.690          H  
ATOM    739 1HZ  LYS A  47     -20.886  13.582  -6.254  1.00  1.690          H  
ATOM    740 2HZ  LYS A  47     -19.949  14.214  -5.037  1.00  1.690          H  
ATOM    741 3HZ  LYS A  47     -20.865  15.205  -5.979  1.00  1.690          H  
ATOM    742  N   THR A  48     -13.817  19.237  -9.130  1.00  1.390          N  
ATOM    743  CA  THR A  48     -13.198  20.563  -8.978  1.00  1.970          C  
ATOM    744  C   THR A  48     -14.026  21.712  -9.534  1.00  2.000          C  
ATOM    745  O   THR A  48     -13.705  22.881  -9.313  1.00  1.910          O  
ATOM    746  CB  THR A  48     -11.782  20.595  -9.584  1.00  2.530          C  
ATOM    747  OG1 THR A  48     -11.835  20.214 -10.973  1.00  2.530          O  
ATOM    748  CG2 THR A  48     -10.870  19.663  -8.801  1.00  2.530          C  
ATOM    749  H   THR A  48     -13.440  18.577  -9.796  1.00  1.670          H  
ATOM    750  HA  THR A  48     -13.082  20.743  -7.909  1.00  2.360          H  
ATOM    751  HB  THR A  48     -11.382  21.607  -9.518  1.00  3.030          H  
ATOM    752  HG1 THR A  48     -12.224  20.933 -11.486  1.00  3.030          H  
ATOM    753 1HG2 THR A  48      -9.862  19.696  -9.210  1.00  3.030          H  
ATOM    754 2HG2 THR A  48     -10.847  19.996  -7.783  1.00  3.030          H  
ATOM    755 3HG2 THR A  48     -11.246  18.643  -8.837  1.00  3.030          H  
ATOM    756  N   SER A  49     -15.076  21.379 -10.269  1.00  2.530          N  
ATOM    757  CA  SER A  49     -15.990  22.350 -10.842  1.00  2.690          C  
ATOM    758  C   SER A  49     -17.317  22.374 -10.080  1.00  2.870          C  
ATOM    759  O   SER A  49     -18.261  23.058 -10.488  1.00  3.320          O  
ATOM    760  CB  SER A  49     -16.252  22.016 -12.297  1.00  3.700          C  
ATOM    761  OG  SER A  49     -16.878  20.761 -12.421  1.00  3.700          O  
ATOM    762  H   SER A  49     -15.256  20.400 -10.429  1.00  3.040          H  
ATOM    763  HA  SER A  49     -15.538  23.340 -10.776  1.00  3.230          H  
ATOM    764 1HB  SER A  49     -16.885  22.788 -12.737  1.00  4.440          H  
ATOM    765 2HB  SER A  49     -15.312  22.013 -12.843  1.00  4.440          H  
ATOM    766  HG  SER A  49     -17.077  20.656 -13.358  1.00  4.440          H  
ATOM    767  N   ALA A  50     -17.415  21.585  -9.004  1.00  3.100          N  
ATOM    768  CA  ALA A  50     -18.653  21.474  -8.251  1.00  3.750          C  
ATOM    769  C   ALA A  50     -18.822  22.556  -7.200  1.00  3.660          C  
ATOM    770  O   ALA A  50     -17.856  23.057  -6.623  1.00  3.880          O  
ATOM    771  CB  ALA A  50     -18.725  20.126  -7.565  1.00  4.990          C  
ATOM    772  H   ALA A  50     -16.604  21.058  -8.673  1.00  3.720          H  
ATOM    773  HA  ALA A  50     -19.478  21.558  -8.957  1.00  4.500          H  
ATOM    774 1HB  ALA A  50     -19.672  20.037  -7.030  1.00  5.990          H  
ATOM    775 2HB  ALA A  50     -18.645  19.336  -8.308  1.00  5.990          H  
ATOM    776 3HB  ALA A  50     -17.903  20.053  -6.857  1.00  5.990          H  
ATOM    777  N   THR A  51     -20.075  22.861  -6.904  1.00  3.470          N  
ATOM    778  CA  THR A  51     -20.419  23.733  -5.799  1.00  3.470          C  
ATOM    779  C   THR A  51     -20.480  22.815  -4.577  1.00  3.140          C  
ATOM    780  O   THR A  51     -21.040  21.725  -4.696  1.00  3.050          O  
ATOM    781  CB  THR A  51     -21.777  24.435  -6.036  1.00  4.860          C  
ATOM    782  OG1 THR A  51     -21.686  25.260  -7.206  1.00  4.860          O  
ATOM    783  CG2 THR A  51     -22.153  25.303  -4.845  1.00  4.860          C  
ATOM    784  H   THR A  51     -20.817  22.441  -7.445  1.00  4.160          H  
ATOM    785  HA  THR A  51     -19.656  24.493  -5.701  1.00  4.160          H  
ATOM    786  HB  THR A  51     -22.551  23.684  -6.188  1.00  5.830          H  
ATOM    787  HG1 THR A  51     -21.561  24.708  -7.980  1.00  5.830          H  
ATOM    788 1HG2 THR A  51     -23.109  25.785  -5.041  1.00  5.830          H  
ATOM    789 2HG2 THR A  51     -22.240  24.690  -3.945  1.00  5.830          H  
ATOM    790 3HG2 THR A  51     -21.392  26.062  -4.695  1.00  5.830          H  
ATOM    791  N   PRO A  52     -19.875  23.155  -3.425  1.00  3.050          N  
ATOM    792  CA  PRO A  52     -19.928  22.346  -2.221  1.00  2.780          C  
ATOM    793  C   PRO A  52     -21.369  22.031  -1.846  1.00  2.550          C  
ATOM    794  O   PRO A  52     -22.236  22.903  -1.921  1.00  2.590          O  
ATOM    795  CB  PRO A  52     -19.269  23.263  -1.183  1.00  4.170          C  
ATOM    796  CG  PRO A  52     -18.316  24.121  -1.991  1.00  4.170          C  
ATOM    797  CD  PRO A  52     -19.035  24.371  -3.305  1.00  4.170          C  
ATOM    798  HA  PRO A  52     -19.349  21.424  -2.373  1.00  3.340          H  
ATOM    799 1HB  PRO A  52     -20.043  23.850  -0.661  1.00  5.000          H  
ATOM    800 2HB  PRO A  52     -18.762  22.658  -0.419  1.00  5.000          H  
ATOM    801 1HG  PRO A  52     -18.093  25.053  -1.447  1.00  5.000          H  
ATOM    802 2HG  PRO A  52     -17.358  23.599  -2.130  1.00  5.000          H  
ATOM    803 1HD  PRO A  52     -19.645  25.279  -3.249  1.00  5.000          H  
ATOM    804 2HD  PRO A  52     -18.267  24.413  -4.096  1.00  5.000          H  
ATOM    805  N   GLY A  53     -21.609  20.786  -1.448  1.00  2.450          N  
ATOM    806  CA  GLY A  53     -22.936  20.327  -1.061  1.00  2.360          C  
ATOM    807  C   GLY A  53     -23.163  20.437   0.438  1.00  2.170          C  
ATOM    808  O   GLY A  53     -22.346  20.998   1.168  1.00  2.130          O  
ATOM    809  H   GLY A  53     -20.846  20.127  -1.416  1.00  2.940          H  
ATOM    810 1HA  GLY A  53     -23.688  20.914  -1.590  1.00  2.830          H  
ATOM    811 2HA  GLY A  53     -23.062  19.292  -1.376  1.00  2.830          H  
ATOM    812  N   ARG A  54     -24.279  19.870   0.900  1.00  2.190          N  
ATOM    813  CA  ARG A  54     -24.633  19.895   2.318  1.00  2.090          C  
ATOM    814  C   ARG A  54     -23.620  19.144   3.189  1.00  2.120          C  
ATOM    815  O   ARG A  54     -23.336  19.552   4.323  1.00  2.690          O  
ATOM    816  CB  ARG A  54     -26.018  19.296   2.526  1.00  2.970          C  
ATOM    817  CG  ARG A  54     -27.170  20.159   2.010  1.00  2.970          C  
ATOM    818  CD  ARG A  54     -28.510  19.682   2.491  1.00  2.970          C  
ATOM    819  NE  ARG A  54     -28.851  18.348   1.975  1.00  2.970          N  
ATOM    820  CZ  ARG A  54     -29.460  18.092   0.788  1.00  2.970          C  
ATOM    821  NH1 ARG A  54     -29.793  19.074  -0.030  1.00  2.970          N  
ATOM    822  NH2 ARG A  54     -29.719  16.839   0.447  1.00  2.970          N  
ATOM    823  H   ARG A  54     -24.898  19.424   0.240  1.00  2.630          H  
ATOM    824  HA  ARG A  54     -24.655  20.936   2.640  1.00  2.510          H  
ATOM    825 1HB  ARG A  54     -26.073  18.331   2.024  1.00  3.560          H  
ATOM    826 2HB  ARG A  54     -26.179  19.118   3.588  1.00  3.560          H  
ATOM    827 1HG  ARG A  54     -27.032  21.183   2.355  1.00  3.560          H  
ATOM    828 2HG  ARG A  54     -27.170  20.145   0.922  1.00  3.560          H  
ATOM    829 1HD  ARG A  54     -28.492  19.624   3.580  1.00  3.560          H  
ATOM    830 2HD  ARG A  54     -29.283  20.384   2.190  1.00  3.560          H  
ATOM    831  HE  ARG A  54     -28.627  17.554   2.562  1.00  3.560          H  
ATOM    832 1HH1 ARG A  54     -29.602  20.032   0.218  1.00  3.560          H  
ATOM    833 2HH1 ARG A  54     -30.245  18.868  -0.910  1.00  3.560          H  
ATOM    834 1HH2 ARG A  54     -29.466  16.082   1.069  1.00  3.560          H  
ATOM    835 2HH2 ARG A  54     -30.171  16.635  -0.433  1.00  3.560          H  
ATOM    836  N   THR A  55     -23.125  18.013   2.682  1.00  1.780          N  
ATOM    837  CA  THR A  55     -22.173  17.173   3.400  1.00  1.740          C  
ATOM    838  C   THR A  55     -21.015  16.771   2.509  1.00  1.060          C  
ATOM    839  O   THR A  55     -21.109  16.802   1.279  1.00  1.630          O  
ATOM    840  CB  THR A  55     -22.834  15.892   3.959  1.00  2.450          C  
ATOM    841  OG1 THR A  55     -23.323  15.083   2.871  1.00  2.450          O  
ATOM    842  CG2 THR A  55     -23.982  16.243   4.893  1.00  2.450          C  
ATOM    843  H   THR A  55     -23.405  17.735   1.754  1.00  2.140          H  
ATOM    844  HA  THR A  55     -21.766  17.744   4.234  1.00  2.090          H  
ATOM    845  HB  THR A  55     -22.093  15.321   4.513  1.00  2.940          H  
ATOM    846  HG1 THR A  55     -22.581  14.710   2.376  1.00  2.940          H  
ATOM    847 1HG2 THR A  55     -24.423  15.326   5.282  1.00  2.940          H  
ATOM    848 2HG2 THR A  55     -23.604  16.844   5.718  1.00  2.940          H  
ATOM    849 3HG2 THR A  55     -24.740  16.803   4.356  1.00  2.940          H  
ATOM    850  N   GLN A  56     -19.940  16.313   3.134  1.00  0.650          N  
ATOM    851  CA  GLN A  56     -18.789  15.809   2.402  1.00  0.920          C  
ATOM    852  C   GLN A  56     -18.956  14.318   2.145  1.00  0.710          C  
ATOM    853  O   GLN A  56     -19.395  13.586   3.030  1.00  0.780          O  
ATOM    854  CB  GLN A  56     -17.520  16.090   3.195  1.00  1.180          C  
ATOM    855  CG  GLN A  56     -17.221  17.529   3.428  1.00  1.180          C  
ATOM    856  CD  GLN A  56     -16.850  18.192   2.152  1.00  1.180          C  
ATOM    857  OE1 GLN A  56     -15.878  17.777   1.503  1.00  1.180          O  
ATOM    858  NE2 GLN A  56     -17.604  19.202   1.758  1.00  1.180          N  
ATOM    859  H   GLN A  56     -19.935  16.312   4.144  1.00  0.780          H  
ATOM    860  HA  GLN A  56     -18.730  16.313   1.437  1.00  1.100          H  
ATOM    861 1HB  GLN A  56     -17.557  15.579   4.151  1.00  1.420          H  
ATOM    862 2HB  GLN A  56     -16.683  15.717   2.634  1.00  1.420          H  
ATOM    863 1HG  GLN A  56     -18.100  18.026   3.834  1.00  1.420          H  
ATOM    864 2HG  GLN A  56     -16.381  17.613   4.121  1.00  1.420          H  
ATOM    865 1HE2 GLN A  56     -17.400  19.678   0.902  1.00  1.420          H  
ATOM    866 2HE2 GLN A  56     -18.386  19.499   2.312  1.00  1.420          H  
ATOM    867  N   LEU A  57     -18.615  13.876   0.939  1.00  0.580          N  
ATOM    868  CA  LEU A  57     -18.727  12.470   0.544  1.00  0.510          C  
ATOM    869  C   LEU A  57     -17.397  11.864   0.148  1.00  0.430          C  
ATOM    870  O   LEU A  57     -16.461  12.589  -0.190  1.00  0.430          O  
ATOM    871  CB  LEU A  57     -19.711  12.314  -0.620  1.00  0.740          C  
ATOM    872  CG  LEU A  57     -21.136  12.881  -0.389  1.00  0.740          C  
ATOM    873  CD1 LEU A  57     -21.932  12.739  -1.666  1.00  0.740          C  
ATOM    874  CD2 LEU A  57     -21.828  12.142   0.743  1.00  0.740          C  
ATOM    875  H   LEU A  57     -18.262  14.543   0.264  1.00  0.700          H  
ATOM    876  HA  LEU A  57     -19.086  11.893   1.395  1.00  0.610          H  
ATOM    877 1HB  LEU A  57     -19.287  12.805  -1.494  1.00  0.890          H  
ATOM    878 2HB  LEU A  57     -19.808  11.249  -0.843  1.00  0.890          H  
ATOM    879  HG  LEU A  57     -21.069  13.942  -0.141  1.00  0.890          H  
ATOM    880 1HD1 LEU A  57     -22.929  13.153  -1.514  1.00  0.890          H  
ATOM    881 2HD1 LEU A  57     -21.435  13.281  -2.470  1.00  0.890          H  
ATOM    882 3HD1 LEU A  57     -22.014  11.685  -1.930  1.00  0.890          H  
ATOM    883 1HD2 LEU A  57     -22.827  12.552   0.884  1.00  0.890          H  
ATOM    884 2HD2 LEU A  57     -21.898  11.096   0.479  1.00  0.890          H  
ATOM    885 3HD2 LEU A  57     -21.272  12.249   1.670  1.00  0.890          H  
ATOM    886  N   LEU A  58     -17.343  10.533   0.164  1.00  0.440          N  
ATOM    887  CA  LEU A  58     -16.167   9.798  -0.274  1.00  0.400          C  
ATOM    888  C   LEU A  58     -16.304   9.538  -1.763  1.00  0.370          C  
ATOM    889  O   LEU A  58     -17.274   8.908  -2.186  1.00  0.450          O  
ATOM    890  CB  LEU A  58     -16.062   8.415   0.401  1.00  0.580          C  
ATOM    891  CG  LEU A  58     -15.564   8.316   1.855  1.00  0.580          C  
ATOM    892  CD1 LEU A  58     -16.651   8.754   2.817  1.00  0.580          C  
ATOM    893  CD2 LEU A  58     -15.159   6.894   2.151  1.00  0.580          C  
ATOM    894  H   LEU A  58     -18.165  10.023   0.490  1.00  0.530          H  
ATOM    895  HA  LEU A  58     -15.281  10.390  -0.082  1.00  0.480          H  
ATOM    896 1HB  LEU A  58     -17.047   7.955   0.368  1.00  0.690          H  
ATOM    897 2HB  LEU A  58     -15.387   7.816  -0.205  1.00  0.690          H  
ATOM    898  HG  LEU A  58     -14.710   8.959   1.980  1.00  0.690          H  
ATOM    899 1HD1 LEU A  58     -16.269   8.673   3.825  1.00  0.690          H  
ATOM    900 2HD1 LEU A  58     -16.942   9.779   2.635  1.00  0.690          H  
ATOM    901 3HD1 LEU A  58     -17.528   8.109   2.706  1.00  0.690          H  
ATOM    902 1HD2 LEU A  58     -14.796   6.831   3.176  1.00  0.690          H  
ATOM    903 2HD2 LEU A  58     -16.022   6.239   2.030  1.00  0.690          H  
ATOM    904 3HD2 LEU A  58     -14.372   6.591   1.468  1.00  0.690          H  
ATOM    905  N   ASN A  59     -15.382  10.065  -2.569  1.00  0.360          N  
ATOM    906  CA  ASN A  59     -15.483   9.892  -4.024  1.00  0.360          C  
ATOM    907  C   ASN A  59     -14.569   8.764  -4.485  1.00  0.370          C  
ATOM    908  O   ASN A  59     -13.346   8.831  -4.351  1.00  0.460          O  
ATOM    909  CB  ASN A  59     -15.185  11.177  -4.792  1.00  0.500          C  
ATOM    910  CG  ASN A  59     -16.103  12.323  -4.429  1.00  0.500          C  
ATOM    911  OD1 ASN A  59     -17.351  12.214  -4.398  1.00  0.500          O  
ATOM    912  ND2 ASN A  59     -15.490  13.468  -4.146  1.00  0.500          N  
ATOM    913  H   ASN A  59     -14.606  10.576  -2.135  1.00  0.430          H  
ATOM    914  HA  ASN A  59     -16.499   9.585  -4.272  1.00  0.430          H  
ATOM    915 1HB  ASN A  59     -14.188  11.474  -4.699  1.00  0.600          H  
ATOM    916 2HB  ASN A  59     -15.310  10.977  -5.844  1.00  0.600          H  
ATOM    917 1HD2 ASN A  59     -16.023  14.271  -3.892  1.00  0.600          H  
ATOM    918 2HD2 ASN A  59     -14.458  13.552  -4.158  1.00  0.600          H  
ATOM    919  N   TYR A  60     -15.172   7.702  -4.973  1.00  0.300          N  
ATOM    920  CA  TYR A  60     -14.454   6.529  -5.423  1.00  0.280          C  
ATOM    921  C   TYR A  60     -14.152   6.650  -6.899  1.00  0.290          C  
ATOM    922  O   TYR A  60     -15.057   6.889  -7.714  1.00  0.330          O  
ATOM    923  CB  TYR A  60     -15.287   5.280  -5.124  1.00  0.400          C  
ATOM    924  CG  TYR A  60     -15.324   4.963  -3.659  1.00  0.400          C  
ATOM    925  CD1 TYR A  60     -16.173   5.641  -2.790  1.00  0.400          C  
ATOM    926  CD2 TYR A  60     -14.502   3.979  -3.178  1.00  0.400          C  
ATOM    927  CE1 TYR A  60     -16.144   5.340  -1.459  1.00  0.400          C  
ATOM    928  CE2 TYR A  60     -14.482   3.687  -1.848  1.00  0.400          C  
ATOM    929  CZ  TYR A  60     -15.274   4.356  -0.994  1.00  0.400          C  
ATOM    930  OH  TYR A  60     -15.213   4.043   0.332  1.00  0.400          O  
ATOM    931  H   TYR A  60     -16.186   7.699  -5.023  1.00  0.360          H  
ATOM    932  HA  TYR A  60     -13.503   6.464  -4.890  1.00  0.340          H  
ATOM    933 1HB  TYR A  60     -16.304   5.423  -5.472  1.00  0.480          H  
ATOM    934 2HB  TYR A  60     -14.868   4.429  -5.653  1.00  0.480          H  
ATOM    935  HD1 TYR A  60     -16.845   6.419  -3.154  1.00  0.480          H  
ATOM    936  HD2 TYR A  60     -13.843   3.438  -3.861  1.00  0.480          H  
ATOM    937  HE1 TYR A  60     -16.791   5.875  -0.775  1.00  0.480          H  
ATOM    938  HE2 TYR A  60     -13.816   2.919  -1.473  1.00  0.480          H  
ATOM    939  HH  TYR A  60     -15.852   4.573   0.819  1.00  0.480          H  
ATOM    940  N   PHE A  61     -12.893   6.425  -7.244  1.00  0.310          N  
ATOM    941  CA  PHE A  61     -12.434   6.511  -8.619  1.00  0.340          C  
ATOM    942  C   PHE A  61     -11.864   5.155  -8.986  1.00  0.380          C  
ATOM    943  O   PHE A  61     -11.406   4.404  -8.113  1.00  0.470          O  
ATOM    944  CB  PHE A  61     -11.295   7.513  -8.793  1.00  0.460          C  
ATOM    945  CG  PHE A  61     -11.518   8.881  -8.236  1.00  0.460          C  
ATOM    946  CD1 PHE A  61     -10.775   9.265  -7.137  1.00  0.460          C  
ATOM    947  CD2 PHE A  61     -12.447   9.765  -8.744  1.00  0.460          C  
ATOM    948  CE1 PHE A  61     -10.924  10.478  -6.579  1.00  0.460          C  
ATOM    949  CE2 PHE A  61     -12.616  11.009  -8.164  1.00  0.460          C  
ATOM    950  CZ  PHE A  61     -11.845  11.364  -7.080  1.00  0.460          C  
ATOM    951  H   PHE A  61     -12.216   6.217  -6.503  1.00  0.370          H  
ATOM    952  HA  PHE A  61     -13.265   6.742  -9.286  1.00  0.410          H  
ATOM    953 1HB  PHE A  61     -10.407   7.107  -8.348  1.00  0.560          H  
ATOM    954 2HB  PHE A  61     -11.102   7.618  -9.859  1.00  0.560          H  
ATOM    955  HD1 PHE A  61     -10.050   8.580  -6.718  1.00  0.560          H  
ATOM    956  HD2 PHE A  61     -13.047   9.475  -9.596  1.00  0.560          H  
ATOM    957  HE1 PHE A  61     -10.308  10.742  -5.726  1.00  0.560          H  
ATOM    958  HE2 PHE A  61     -13.354  11.707  -8.566  1.00  0.560          H  
ATOM    959  HZ  PHE A  61     -11.964  12.338  -6.613  1.00  0.560          H  
ATOM    960  N   GLU A  62     -11.816   4.856 -10.271  1.00  0.390          N  
ATOM    961  CA  GLU A  62     -11.201   3.608 -10.698  1.00  0.520          C  
ATOM    962  C   GLU A  62     -10.371   3.820 -11.944  1.00  0.700          C  
ATOM    963  O   GLU A  62     -10.691   4.676 -12.772  1.00  0.860          O  
ATOM    964  CB  GLU A  62     -12.293   2.565 -10.972  1.00  0.680          C  
ATOM    965  CG  GLU A  62     -13.253   2.913 -12.130  1.00  0.680          C  
ATOM    966  CD  GLU A  62     -14.332   1.891 -12.301  1.00  0.680          C  
ATOM    967  OE1 GLU A  62     -14.450   1.059 -11.442  1.00  0.680          O  
ATOM    968  OE2 GLU A  62     -15.036   1.932 -13.284  1.00  0.680          O  
ATOM    969  H   GLU A  62     -12.216   5.503 -10.957  1.00  0.470          H  
ATOM    970  HA  GLU A  62     -10.539   3.247  -9.914  1.00  0.620          H  
ATOM    971 1HB  GLU A  62     -11.830   1.611 -11.206  1.00  0.810          H  
ATOM    972 2HB  GLU A  62     -12.894   2.429 -10.073  1.00  0.810          H  
ATOM    973 1HG  GLU A  62     -13.714   3.886 -11.937  1.00  0.810          H  
ATOM    974 2HG  GLU A  62     -12.691   2.987 -13.058  1.00  0.810          H  
ATOM    975  N   TYR A  63      -9.316   3.032 -12.114  1.00  0.820          N  
ATOM    976  CA  TYR A  63      -8.567   3.151 -13.351  1.00  1.090          C  
ATOM    977  C   TYR A  63      -7.902   1.825 -13.625  1.00  1.180          C  
ATOM    978  O   TYR A  63      -7.683   1.062 -12.688  1.00  1.260          O  
ATOM    979  CB  TYR A  63      -7.520   4.239 -13.192  1.00  1.420          C  
ATOM    980  CG  TYR A  63      -6.355   3.859 -12.368  1.00  1.420          C  
ATOM    981  CD1 TYR A  63      -5.219   3.491 -13.028  1.00  1.420          C  
ATOM    982  CD2 TYR A  63      -6.392   3.834 -10.998  1.00  1.420          C  
ATOM    983  CE1 TYR A  63      -4.113   3.119 -12.372  1.00  1.420          C  
ATOM    984  CE2 TYR A  63      -5.260   3.444 -10.323  1.00  1.420          C  
ATOM    985  CZ  TYR A  63      -4.116   3.097 -11.031  1.00  1.420          C  
ATOM    986  OH  TYR A  63      -2.983   2.706 -10.398  1.00  1.420          O  
ATOM    987  H   TYR A  63      -9.027   2.357 -11.398  1.00  0.980          H  
ATOM    988  HA  TYR A  63      -9.241   3.374 -14.178  1.00  1.310          H  
ATOM    989 1HB  TYR A  63      -7.165   4.541 -14.167  1.00  1.700          H  
ATOM    990 2HB  TYR A  63      -7.973   5.098 -12.724  1.00  1.700          H  
ATOM    991  HD1 TYR A  63      -5.208   3.509 -14.091  1.00  1.700          H  
ATOM    992  HD2 TYR A  63      -7.295   4.107 -10.456  1.00  1.700          H  
ATOM    993  HE1 TYR A  63      -3.221   2.840 -12.922  1.00  1.700          H  
ATOM    994  HE2 TYR A  63      -5.264   3.409  -9.235  1.00  1.700          H  
ATOM    995  HH  TYR A  63      -3.149   2.650  -9.459  1.00  1.700          H  
ATOM    996  N   LYS A  64      -7.558   1.555 -14.880  1.00  1.410          N  
ATOM    997  CA  LYS A  64      -6.851   0.302 -15.207  1.00  1.550          C  
ATOM    998  C   LYS A  64      -7.405  -0.865 -14.350  1.00  1.470          C  
ATOM    999  O   LYS A  64      -8.578  -1.221 -14.480  1.00  2.070          O  
ATOM   1000  CB  LYS A  64      -5.337   0.457 -15.065  1.00  2.110          C  
ATOM   1001  CG  LYS A  64      -4.721   1.432 -16.087  1.00  2.110          C  
ATOM   1002  CD  LYS A  64      -3.212   1.492 -15.956  1.00  2.110          C  
ATOM   1003  CE  LYS A  64      -2.574   2.645 -16.773  1.00  2.110          C  
ATOM   1004  NZ  LYS A  64      -2.795   2.544 -18.263  1.00  2.110          N  
ATOM   1005  H   LYS A  64      -7.783   2.262 -15.593  1.00  1.690          H  
ATOM   1006  HA  LYS A  64      -7.053   0.061 -16.251  1.00  1.860          H  
ATOM   1007 1HB  LYS A  64      -5.094   0.801 -14.062  1.00  2.540          H  
ATOM   1008 2HB  LYS A  64      -4.855  -0.513 -15.206  1.00  2.540          H  
ATOM   1009 1HG  LYS A  64      -4.973   1.088 -17.088  1.00  2.540          H  
ATOM   1010 2HG  LYS A  64      -5.139   2.422 -15.963  1.00  2.540          H  
ATOM   1011 1HD  LYS A  64      -2.946   1.613 -14.908  1.00  2.540          H  
ATOM   1012 2HD  LYS A  64      -2.792   0.549 -16.303  1.00  2.540          H  
ATOM   1013 1HE  LYS A  64      -2.976   3.599 -16.423  1.00  2.540          H  
ATOM   1014 2HE  LYS A  64      -1.502   2.624 -16.586  1.00  2.540          H  
ATOM   1015 1HZ  LYS A  64      -2.341   3.318 -18.722  1.00  2.540          H  
ATOM   1016 2HZ  LYS A  64      -2.423   1.686 -18.619  1.00  2.540          H  
ATOM   1017 3HZ  LYS A  64      -3.784   2.613 -18.513  1.00  2.540          H  
ATOM   1018  N   ASP A  65      -6.557  -1.470 -13.483  1.00  1.180          N  
ATOM   1019  CA  ASP A  65      -6.971  -2.555 -12.586  1.00  1.070          C  
ATOM   1020  C   ASP A  65      -6.773  -2.231 -11.088  1.00  0.830          C  
ATOM   1021  O   ASP A  65      -6.597  -3.145 -10.275  1.00  0.810          O  
ATOM   1022  CB  ASP A  65      -6.222  -3.848 -12.929  1.00  1.540          C  
ATOM   1023  CG  ASP A  65      -4.673  -3.760 -12.767  1.00  1.540          C  
ATOM   1024  OD1 ASP A  65      -4.108  -2.664 -12.665  1.00  1.540          O  
ATOM   1025  OD2 ASP A  65      -4.060  -4.803 -12.711  1.00  1.540          O  
ATOM   1026  H   ASP A  65      -5.587  -1.175 -13.416  1.00  1.420          H  
ATOM   1027  HA  ASP A  65      -8.033  -2.731 -12.745  1.00  1.280          H  
ATOM   1028 1HB  ASP A  65      -6.589  -4.653 -12.291  1.00  1.850          H  
ATOM   1029 2HB  ASP A  65      -6.447  -4.129 -13.959  1.00  1.850          H  
ATOM   1030  N   LYS A  66      -6.766  -0.938 -10.742  1.00  0.770          N  
ATOM   1031  CA  LYS A  66      -6.516  -0.446  -9.375  1.00  0.580          C  
ATOM   1032  C   LYS A  66      -7.556   0.619  -8.948  1.00  0.560          C  
ATOM   1033  O   LYS A  66      -8.266   1.175  -9.797  1.00  0.700          O  
ATOM   1034  CB  LYS A  66      -5.114   0.125  -9.283  1.00  0.890          C  
ATOM   1035  CG  LYS A  66      -3.954  -0.804  -9.623  1.00  0.890          C  
ATOM   1036  CD  LYS A  66      -3.723  -1.911  -8.629  1.00  0.890          C  
ATOM   1037  CE  LYS A  66      -2.460  -2.686  -9.006  1.00  0.890          C  
ATOM   1038  NZ  LYS A  66      -2.632  -3.559 -10.237  1.00  0.890          N  
ATOM   1039  H   LYS A  66      -6.968  -0.260 -11.486  1.00  0.920          H  
ATOM   1040  HA  LYS A  66      -6.586  -1.276  -8.686  1.00  0.700          H  
ATOM   1041 1HB  LYS A  66      -5.051   0.868  -9.997  1.00  1.070          H  
ATOM   1042 2HB  LYS A  66      -4.957   0.566  -8.322  1.00  1.070          H  
ATOM   1043 1HG  LYS A  66      -4.120  -1.233 -10.606  1.00  1.070          H  
ATOM   1044 2HG  LYS A  66      -3.048  -0.199  -9.671  1.00  1.070          H  
ATOM   1045 1HD  LYS A  66      -3.622  -1.505  -7.628  1.00  1.070          H  
ATOM   1046 2HD  LYS A  66      -4.568  -2.599  -8.642  1.00  1.070          H  
ATOM   1047 1HE  LYS A  66      -1.668  -1.971  -9.207  1.00  1.070          H  
ATOM   1048 2HE  LYS A  66      -2.158  -3.317  -8.167  1.00  1.070          H  
ATOM   1049 1HZ  LYS A  66      -1.711  -4.013 -10.394  1.00  1.070          H  
ATOM   1050 2HZ  LYS A  66      -3.341  -4.261 -10.084  1.00  1.070          H  
ATOM   1051 3HZ  LYS A  66      -2.910  -3.008 -11.096  1.00  1.070          H  
ATOM   1052  N   ARG A  67      -7.653   0.929  -7.639  1.00  0.460          N  
ATOM   1053  CA  ARG A  67      -8.648   1.922  -7.189  1.00  0.470          C  
ATOM   1054  C   ARG A  67      -8.098   3.091  -6.342  1.00  0.420          C  
ATOM   1055  O   ARG A  67      -7.016   3.010  -5.754  1.00  0.440          O  
ATOM   1056  CB  ARG A  67      -9.688   1.199  -6.339  1.00  0.650          C  
ATOM   1057  CG  ARG A  67     -10.472   0.094  -7.038  1.00  0.650          C  
ATOM   1058  CD  ARG A  67     -11.444   0.536  -8.031  1.00  0.650          C  
ATOM   1059  NE  ARG A  67     -12.139  -0.620  -8.612  1.00  0.650          N  
ATOM   1060  CZ  ARG A  67     -11.766  -1.297  -9.723  1.00  0.650          C  
ATOM   1061  NH1 ARG A  67     -10.704  -0.956 -10.441  1.00  0.650          N  
ATOM   1062  NH2 ARG A  67     -12.502  -2.331 -10.079  1.00  0.650          N  
ATOM   1063  H   ARG A  67      -7.097   0.424  -6.936  1.00  0.550          H  
ATOM   1064  HA  ARG A  67      -9.127   2.352  -8.066  1.00  0.560          H  
ATOM   1065 1HB  ARG A  67      -9.185   0.723  -5.513  1.00  0.780          H  
ATOM   1066 2HB  ARG A  67     -10.397   1.919  -5.924  1.00  0.780          H  
ATOM   1067 1HG  ARG A  67      -9.785  -0.532  -7.544  1.00  0.780          H  
ATOM   1068 2HG  ARG A  67     -11.004  -0.493  -6.289  1.00  0.780          H  
ATOM   1069 1HD  ARG A  67     -12.188   1.191  -7.570  1.00  0.780          H  
ATOM   1070 2HD  ARG A  67     -10.941   1.068  -8.822  1.00  0.780          H  
ATOM   1071  HE  ARG A  67     -12.972  -1.004  -8.127  1.00  0.780          H  
ATOM   1072 1HH1 ARG A  67     -10.120  -0.168 -10.167  1.00  0.780          H  
ATOM   1073 2HH1 ARG A  67     -10.472  -1.492 -11.265  1.00  0.780          H  
ATOM   1074 1HH2 ARG A  67     -13.307  -2.584  -9.471  1.00  0.780          H  
ATOM   1075 2HH2 ARG A  67     -12.279  -2.874 -10.892  1.00  0.780          H  
ATOM   1076  N   PHE A  68      -8.843   4.204  -6.333  1.00  0.410          N  
ATOM   1077  CA  PHE A  68      -8.532   5.357  -5.475  1.00  0.380          C  
ATOM   1078  C   PHE A  68      -9.749   5.935  -4.752  1.00  0.340          C  
ATOM   1079  O   PHE A  68     -10.882   5.812  -5.228  1.00  0.390          O  
ATOM   1080  CB  PHE A  68      -7.931   6.536  -6.217  1.00  0.540          C  
ATOM   1081  CG  PHE A  68      -6.576   6.449  -6.853  1.00  0.540          C  
ATOM   1082  CD1 PHE A  68      -6.423   6.185  -8.187  1.00  0.540          C  
ATOM   1083  CD2 PHE A  68      -5.445   6.721  -6.109  1.00  0.540          C  
ATOM   1084  CE1 PHE A  68      -5.186   6.230  -8.752  1.00  0.540          C  
ATOM   1085  CE2 PHE A  68      -4.221   6.743  -6.674  1.00  0.540          C  
ATOM   1086  CZ  PHE A  68      -4.094   6.505  -8.013  1.00  0.540          C  
ATOM   1087  H   PHE A  68      -9.702   4.226  -6.895  1.00  0.490          H  
ATOM   1088  HA  PHE A  68      -7.835   5.012  -4.729  1.00  0.460          H  
ATOM   1089 1HB  PHE A  68      -8.618   6.775  -6.987  1.00  0.650          H  
ATOM   1090 2HB  PHE A  68      -7.916   7.384  -5.538  1.00  0.650          H  
ATOM   1091  HD1 PHE A  68      -7.298   5.977  -8.803  1.00  0.650          H  
ATOM   1092  HD2 PHE A  68      -5.545   6.939  -5.048  1.00  0.650          H  
ATOM   1093  HE1 PHE A  68      -5.076   6.057  -9.810  1.00  0.650          H  
ATOM   1094  HE2 PHE A  68      -3.356   6.969  -6.060  1.00  0.650          H  
ATOM   1095  HZ  PHE A  68      -3.127   6.536  -8.496  1.00  0.650          H  
ATOM   1096  N   VAL A  69      -9.521   6.579  -3.600  1.00  0.270          N  
ATOM   1097  CA  VAL A  69     -10.661   7.247  -2.931  1.00  0.300          C  
ATOM   1098  C   VAL A  69     -10.332   8.655  -2.413  1.00  0.290          C  
ATOM   1099  O   VAL A  69      -9.347   8.853  -1.710  1.00  0.310          O  
ATOM   1100  CB  VAL A  69     -11.194   6.428  -1.732  1.00  0.410          C  
ATOM   1101  CG1 VAL A  69     -12.477   7.085  -1.139  1.00  0.410          C  
ATOM   1102  CG2 VAL A  69     -11.392   5.005  -2.153  1.00  0.410          C  
ATOM   1103  H   VAL A  69      -8.546   6.615  -3.279  1.00  0.320          H  
ATOM   1104  HA  VAL A  69     -11.469   7.344  -3.655  1.00  0.360          H  
ATOM   1105  HB  VAL A  69     -10.499   6.476  -0.940  1.00  0.490          H  
ATOM   1106 1HG1 VAL A  69     -12.800   6.501  -0.289  1.00  0.490          H  
ATOM   1107 2HG1 VAL A  69     -12.293   8.093  -0.811  1.00  0.490          H  
ATOM   1108 3HG1 VAL A  69     -13.266   7.095  -1.894  1.00  0.490          H  
ATOM   1109 1HG2 VAL A  69     -11.756   4.417  -1.323  1.00  0.490          H  
ATOM   1110 2HG2 VAL A  69     -12.092   4.990  -2.954  1.00  0.490          H  
ATOM   1111 3HG2 VAL A  69     -10.457   4.570  -2.492  1.00  0.490          H  
ATOM   1112  N   ASP A  70     -11.206   9.605  -2.714  1.00  0.350          N  
ATOM   1113  CA  ASP A  70     -11.149  10.987  -2.221  1.00  0.360          C  
ATOM   1114  C   ASP A  70     -11.954  11.073  -0.910  1.00  0.350          C  
ATOM   1115  O   ASP A  70     -13.183  10.974  -0.946  1.00  0.340          O  
ATOM   1116  CB  ASP A  70     -11.821  11.921  -3.223  1.00  0.500          C  
ATOM   1117  CG  ASP A  70     -11.732  13.389  -2.950  1.00  0.500          C  
ATOM   1118  OD1 ASP A  70     -11.039  13.758  -2.026  1.00  0.500          O  
ATOM   1119  OD2 ASP A  70     -12.419  14.152  -3.627  1.00  0.500          O  
ATOM   1120  H   ASP A  70     -11.970   9.344  -3.335  1.00  0.420          H  
ATOM   1121  HA  ASP A  70     -10.115  11.278  -2.034  1.00  0.430          H  
ATOM   1122 1HB  ASP A  70     -11.482  11.729  -4.199  1.00  0.600          H  
ATOM   1123 2HB  ASP A  70     -12.839  11.682  -3.178  1.00  0.600          H  
ATOM   1124  N   LEU A  71     -11.311  11.198   0.248  1.00  0.390          N  
ATOM   1125  CA  LEU A  71     -12.072  11.197   1.496  1.00  0.420          C  
ATOM   1126  C   LEU A  71     -12.477  12.622   1.881  1.00  0.380          C  
ATOM   1127  O   LEU A  71     -11.788  13.582   1.532  1.00  0.370          O  
ATOM   1128  CB  LEU A  71     -11.261  10.574   2.644  1.00  0.580          C  
ATOM   1129  CG  LEU A  71     -11.313   9.045   2.782  1.00  0.580          C  
ATOM   1130  CD1 LEU A  71     -10.390   8.408   1.771  1.00  0.580          C  
ATOM   1131  CD2 LEU A  71     -10.953   8.658   4.211  1.00  0.580          C  
ATOM   1132  H   LEU A  71     -10.290  11.288   0.274  1.00  0.470          H  
ATOM   1133  HA  LEU A  71     -12.961  10.599   1.329  1.00  0.500          H  
ATOM   1134 1HB  LEU A  71     -10.229  10.822   2.446  1.00  0.690          H  
ATOM   1135 2HB  LEU A  71     -11.532  11.035   3.594  1.00  0.690          H  
ATOM   1136  HG  LEU A  71     -12.317   8.696   2.564  1.00  0.690          H  
ATOM   1137 1HD1 LEU A  71     -10.447   7.335   1.866  1.00  0.690          H  
ATOM   1138 2HD1 LEU A  71     -10.673   8.683   0.770  1.00  0.690          H  
ATOM   1139 3HD1 LEU A  71      -9.368   8.739   1.956  1.00  0.690          H  
ATOM   1140 1HD2 LEU A  71     -11.002   7.596   4.317  1.00  0.690          H  
ATOM   1141 2HD2 LEU A  71      -9.954   8.986   4.443  1.00  0.690          H  
ATOM   1142 3HD2 LEU A  71     -11.655   9.121   4.901  1.00  0.690          H  
ATOM   1143  N   PRO A  72     -13.581  12.797   2.630  1.00  0.400          N  
ATOM   1144  CA  PRO A  72     -14.091  14.080   3.078  1.00  0.420          C  
ATOM   1145  C   PRO A  72     -13.016  14.809   3.883  1.00  0.410          C  
ATOM   1146  O   PRO A  72     -12.368  14.196   4.733  1.00  0.460          O  
ATOM   1147  CB  PRO A  72     -15.303  13.645   3.922  1.00  0.630          C  
ATOM   1148  CG  PRO A  72     -15.059  12.209   4.285  1.00  0.630          C  
ATOM   1149  CD  PRO A  72     -14.377  11.645   3.094  1.00  0.630          C  
ATOM   1150  HA  PRO A  72     -14.401  14.673   2.205  1.00  0.500          H  
ATOM   1151 1HB  PRO A  72     -15.436  14.325   4.757  1.00  0.760          H  
ATOM   1152 2HB  PRO A  72     -16.204  13.683   3.317  1.00  0.760          H  
ATOM   1153 1HG  PRO A  72     -14.436  12.135   5.190  1.00  0.760          H  
ATOM   1154 2HG  PRO A  72     -16.012  11.709   4.508  1.00  0.760          H  
ATOM   1155 1HD  PRO A  72     -13.795  10.799   3.425  1.00  0.760          H  
ATOM   1156 2HD  PRO A  72     -15.112  11.377   2.324  1.00  0.760          H  
ATOM   1157  N   GLY A  73     -12.846  16.118   3.637  1.00  0.400          N  
ATOM   1158  CA  GLY A  73     -11.799  16.889   4.320  1.00  0.400          C  
ATOM   1159  C   GLY A  73     -12.194  17.516   5.651  1.00  0.370          C  
ATOM   1160  O   GLY A  73     -13.346  17.442   6.082  1.00  0.490          O  
ATOM   1161  H   GLY A  73     -13.422  16.577   2.943  1.00  0.480          H  
ATOM   1162 1HA  GLY A  73     -10.943  16.235   4.488  1.00  0.480          H  
ATOM   1163 2HA  GLY A  73     -11.442  17.674   3.653  1.00  0.480          H  
ATOM   1164  N   TYR A  74     -11.224  18.218   6.248  1.00  0.310          N  
ATOM   1165  CA  TYR A  74     -11.424  18.865   7.559  1.00  0.450          C  
ATOM   1166  C   TYR A  74     -11.128  20.356   7.732  1.00  0.530          C  
ATOM   1167  O   TYR A  74     -10.213  20.909   7.125  1.00  0.830          O  
ATOM   1168  CB  TYR A  74     -10.559  18.177   8.588  1.00  0.570          C  
ATOM   1169  CG  TYR A  74     -10.907  16.797   8.817  1.00  0.570          C  
ATOM   1170  CD1 TYR A  74     -10.310  15.792   8.077  1.00  0.570          C  
ATOM   1171  CD2 TYR A  74     -11.848  16.515   9.770  1.00  0.570          C  
ATOM   1172  CE1 TYR A  74     -10.679  14.510   8.303  1.00  0.570          C  
ATOM   1173  CE2 TYR A  74     -12.206  15.243   9.993  1.00  0.570          C  
ATOM   1174  CZ  TYR A  74     -11.630  14.251   9.267  1.00  0.570          C  
ATOM   1175  OH  TYR A  74     -12.033  13.004   9.477  1.00  0.570          O  
ATOM   1176  H   TYR A  74     -10.307  18.196   5.784  1.00  0.370          H  
ATOM   1177  HA  TYR A  74     -12.471  18.722   7.825  1.00  0.540          H  
ATOM   1178 1HB  TYR A  74      -9.513  18.224   8.278  1.00  0.690          H  
ATOM   1179 2HB  TYR A  74     -10.648  18.712   9.510  1.00  0.690          H  
ATOM   1180  HD1 TYR A  74      -9.564  16.029   7.316  1.00  0.690          H  
ATOM   1181  HD2 TYR A  74     -12.310  17.317  10.342  1.00  0.690          H  
ATOM   1182  HE1 TYR A  74     -10.236  13.697   7.724  1.00  0.690          H  
ATOM   1183  HE2 TYR A  74     -12.963  15.006  10.743  1.00  0.690          H  
ATOM   1184  HH  TYR A  74     -12.824  13.026  10.010  1.00  0.690          H  
ATOM   1185  N   GLY A  75     -11.846  20.976   8.668  1.00  0.890          N  
ATOM   1186  CA  GLY A  75     -11.595  22.361   9.076  1.00  1.040          C  
ATOM   1187  C   GLY A  75     -11.998  23.422   8.052  1.00  0.870          C  
ATOM   1188  O   GLY A  75     -12.840  23.186   7.186  1.00  1.540          O  
ATOM   1189  H   GLY A  75     -12.580  20.453   9.128  1.00  1.070          H  
ATOM   1190 1HA  GLY A  75     -12.125  22.552  10.010  1.00  1.250          H  
ATOM   1191 2HA  GLY A  75     -10.534  22.470   9.300  1.00  1.250          H  
ATOM   1192  N   PHE A  76     -11.450  24.637   8.236  1.00  1.260          N  
ATOM   1193  CA  PHE A  76     -11.636  25.878   7.439  1.00  1.870          C  
ATOM   1194  C   PHE A  76     -13.043  26.497   7.380  1.00  1.900          C  
ATOM   1195  O   PHE A  76     -13.202  27.718   7.434  1.00  2.690          O  
ATOM   1196  CB  PHE A  76     -11.198  25.626   5.991  1.00  2.370          C  
ATOM   1197  CG  PHE A  76     -11.402  26.782   5.097  1.00  2.370          C  
ATOM   1198  CD1 PHE A  76     -10.548  27.855   5.111  1.00  2.370          C  
ATOM   1199  CD2 PHE A  76     -12.488  26.796   4.230  1.00  2.370          C  
ATOM   1200  CE1 PHE A  76     -10.767  28.931   4.284  1.00  2.370          C  
ATOM   1201  CE2 PHE A  76     -12.710  27.863   3.404  1.00  2.370          C  
ATOM   1202  CZ  PHE A  76     -11.850  28.935   3.430  1.00  2.370          C  
ATOM   1203  H   PHE A  76     -10.806  24.707   9.009  1.00  1.510          H  
ATOM   1204  HA  PHE A  76     -10.972  26.631   7.865  1.00  2.240          H  
ATOM   1205 1HB  PHE A  76     -10.147  25.330   5.950  1.00  2.850          H  
ATOM   1206 2HB  PHE A  76     -11.772  24.821   5.585  1.00  2.850          H  
ATOM   1207  HD1 PHE A  76      -9.700  27.850   5.789  1.00  2.850          H  
ATOM   1208  HD2 PHE A  76     -13.170  25.945   4.216  1.00  2.850          H  
ATOM   1209  HE1 PHE A  76     -10.088  29.784   4.305  1.00  2.850          H  
ATOM   1210  HE2 PHE A  76     -13.566  27.865   2.731  1.00  2.850          H  
ATOM   1211  HZ  PHE A  76     -12.025  29.787   2.777  1.00  2.850          H  
ATOM   1212  N   ALA A  77     -14.051  25.657   7.336  1.00  1.600          N  
ATOM   1213  CA  ALA A  77     -15.436  26.063   7.267  1.00  2.170          C  
ATOM   1214  C   ALA A  77     -16.125  25.941   8.613  1.00  1.640          C  
ATOM   1215  O   ALA A  77     -15.729  25.160   9.486  1.00  1.690          O  
ATOM   1216  CB  ALA A  77     -16.158  25.230   6.226  1.00  2.810          C  
ATOM   1217  H   ALA A  77     -13.811  24.676   7.284  1.00  1.920          H  
ATOM   1218  HA  ALA A  77     -15.469  27.111   6.969  1.00  2.600          H  
ATOM   1219 1HB  ALA A  77     -17.195  25.551   6.154  1.00  3.370          H  
ATOM   1220 2HB  ALA A  77     -15.667  25.358   5.262  1.00  3.370          H  
ATOM   1221 3HB  ALA A  77     -16.118  24.189   6.508  1.00  3.370          H  
ATOM   1222  N   LYS A  78     -17.218  26.677   8.774  1.00  1.420          N  
ATOM   1223  CA  LYS A  78     -18.011  26.597   9.995  1.00  1.140          C  
ATOM   1224  C   LYS A  78     -18.861  25.330  10.002  1.00  1.010          C  
ATOM   1225  O   LYS A  78     -20.076  25.370   9.802  1.00  1.180          O  
ATOM   1226  CB  LYS A  78     -18.899  27.831  10.137  1.00  1.710          C  
ATOM   1227  CG  LYS A  78     -18.131  29.137  10.336  1.00  1.710          C  
ATOM   1228  CD  LYS A  78     -19.084  30.324  10.464  1.00  1.710          C  
ATOM   1229  CE  LYS A  78     -18.328  31.636  10.667  1.00  1.710          C  
ATOM   1230  NZ  LYS A  78     -19.254  32.803  10.772  1.00  1.710          N  
ATOM   1231  H   LYS A  78     -17.504  27.303   8.035  1.00  1.700          H  
ATOM   1232  HA  LYS A  78     -17.335  26.548  10.849  1.00  1.370          H  
ATOM   1233 1HB  LYS A  78     -19.519  27.936   9.247  1.00  2.050          H  
ATOM   1234 2HB  LYS A  78     -19.567  27.701  10.988  1.00  2.050          H  
ATOM   1235 1HG  LYS A  78     -17.530  29.062  11.242  1.00  2.050          H  
ATOM   1236 2HG  LYS A  78     -17.462  29.301   9.492  1.00  2.050          H  
ATOM   1237 1HD  LYS A  78     -19.690  30.400   9.560  1.00  2.050          H  
ATOM   1238 2HD  LYS A  78     -19.749  30.164  11.313  1.00  2.050          H  
ATOM   1239 1HE  LYS A  78     -17.738  31.570  11.580  1.00  2.050          H  
ATOM   1240 2HE  LYS A  78     -17.656  31.795   9.823  1.00  2.050          H  
ATOM   1241 1HZ  LYS A  78     -18.717  33.649  10.906  1.00  2.050          H  
ATOM   1242 2HZ  LYS A  78     -19.799  32.882   9.925  1.00  2.050          H  
ATOM   1243 3HZ  LYS A  78     -19.875  32.673  11.559  1.00  2.050          H  
ATOM   1244  N   ILE A  79     -18.193  24.210  10.217  1.00  0.850          N  
ATOM   1245  CA  ILE A  79     -18.805  22.893  10.187  1.00  0.720          C  
ATOM   1246  C   ILE A  79     -19.506  22.570  11.502  1.00  0.700          C  
ATOM   1247  O   ILE A  79     -18.905  22.611  12.575  1.00  0.760          O  
ATOM   1248  CB  ILE A  79     -17.730  21.825   9.853  1.00  1.060          C  
ATOM   1249  CG1 ILE A  79     -17.170  22.126   8.440  1.00  1.060          C  
ATOM   1250  CG2 ILE A  79     -18.317  20.400   9.924  1.00  1.060          C  
ATOM   1251  CD1 ILE A  79     -15.911  21.370   8.051  1.00  1.060          C  
ATOM   1252  H   ILE A  79     -17.185  24.315  10.354  1.00  1.020          H  
ATOM   1253  HA  ILE A  79     -19.553  22.881   9.396  1.00  0.860          H  
ATOM   1254  HB  ILE A  79     -16.909  21.913  10.563  1.00  1.270          H  
ATOM   1255 1HG1 ILE A  79     -17.943  21.903   7.709  1.00  1.270          H  
ATOM   1256 2HG1 ILE A  79     -16.951  23.172   8.389  1.00  1.270          H  
ATOM   1257 1HG2 ILE A  79     -17.559  19.661   9.695  1.00  1.270          H  
ATOM   1258 2HG2 ILE A  79     -18.692  20.208  10.921  1.00  1.270          H  
ATOM   1259 3HG2 ILE A  79     -19.126  20.315   9.208  1.00  1.270          H  
ATOM   1260 1HD1 ILE A  79     -15.603  21.673   7.049  1.00  1.270          H  
ATOM   1261 2HD1 ILE A  79     -15.113  21.614   8.756  1.00  1.270          H  
ATOM   1262 3HD1 ILE A  79     -16.088  20.301   8.057  1.00  1.270          H  
ATOM   1263  N   ASN A  80     -20.784  22.223  11.396  1.00  0.680          N  
ATOM   1264  CA  ASN A  80     -21.624  21.862  12.533  1.00  0.680          C  
ATOM   1265  C   ASN A  80     -21.035  20.654  13.222  1.00  0.570          C  
ATOM   1266  O   ASN A  80     -20.518  19.757  12.554  1.00  0.470          O  
ATOM   1267  CB  ASN A  80     -23.053  21.555  12.110  1.00  0.950          C  
ATOM   1268  CG  ASN A  80     -24.012  21.450  13.308  1.00  0.950          C  
ATOM   1269  OD1 ASN A  80     -24.070  20.453  14.064  1.00  0.950          O  
ATOM   1270  ND2 ASN A  80     -24.788  22.494  13.488  1.00  0.950          N  
ATOM   1271  H   ASN A  80     -21.191  22.242  10.473  1.00  0.820          H  
ATOM   1272  HA  ASN A  80     -21.627  22.688  13.247  1.00  0.820          H  
ATOM   1273 1HB  ASN A  80     -23.408  22.338  11.441  1.00  1.140          H  
ATOM   1274 2HB  ASN A  80     -23.074  20.616  11.557  1.00  1.140          H  
ATOM   1275 1HD2 ASN A  80     -25.448  22.507  14.244  1.00  1.140          H  
ATOM   1276 2HD2 ASN A  80     -24.729  23.280  12.869  1.00  1.140          H  
ATOM   1277  N   LYS A  81     -21.167  20.578  14.542  1.00  0.610          N  
ATOM   1278  CA  LYS A  81     -20.652  19.429  15.278  1.00  0.550          C  
ATOM   1279  C   LYS A  81     -21.149  18.117  14.683  1.00  0.480          C  
ATOM   1280  O   LYS A  81     -20.398  17.143  14.630  1.00  0.440          O  
ATOM   1281  CB  LYS A  81     -21.079  19.499  16.747  1.00  0.790          C  
ATOM   1282  CG  LYS A  81     -20.574  18.337  17.655  1.00  0.790          C  
ATOM   1283  CD  LYS A  81     -19.054  18.371  17.858  1.00  0.790          C  
ATOM   1284  CE  LYS A  81     -18.605  17.489  19.053  1.00  0.790          C  
ATOM   1285  NZ  LYS A  81     -18.696  16.003  18.779  1.00  0.790          N  
ATOM   1286  H   LYS A  81     -21.608  21.338  15.044  1.00  0.730          H  
ATOM   1287  HA  LYS A  81     -19.565  19.444  15.217  1.00  0.660          H  
ATOM   1288 1HB  LYS A  81     -20.731  20.435  17.181  1.00  0.950          H  
ATOM   1289 2HB  LYS A  81     -22.169  19.502  16.800  1.00  0.950          H  
ATOM   1290 1HG  LYS A  81     -21.059  18.413  18.626  1.00  0.950          H  
ATOM   1291 2HG  LYS A  81     -20.846  17.373  17.215  1.00  0.950          H  
ATOM   1292 1HD  LYS A  81     -18.572  17.979  16.955  1.00  0.950          H  
ATOM   1293 2HD  LYS A  81     -18.719  19.394  18.015  1.00  0.950          H  
ATOM   1294 1HE  LYS A  81     -17.575  17.736  19.304  1.00  0.950          H  
ATOM   1295 2HE  LYS A  81     -19.240  17.722  19.907  1.00  0.950          H  
ATOM   1296 1HZ  LYS A  81     -18.397  15.489  19.580  1.00  0.950          H  
ATOM   1297 2HZ  LYS A  81     -19.635  15.677  18.522  1.00  0.950          H  
ATOM   1298 3HZ  LYS A  81     -18.110  15.731  17.987  1.00  0.950          H  
ATOM   1299  N   ASN A  82     -22.406  18.069  14.241  1.00  0.530          N  
ATOM   1300  CA  ASN A  82     -22.930  16.828  13.699  1.00  0.530          C  
ATOM   1301  C   ASN A  82     -22.203  16.393  12.426  1.00  0.440          C  
ATOM   1302  O   ASN A  82     -22.033  15.191  12.184  1.00  0.430          O  
ATOM   1303  CB  ASN A  82     -24.408  16.974  13.412  1.00  0.740          C  
ATOM   1304  CG  ASN A  82     -25.245  17.008  14.655  1.00  0.740          C  
ATOM   1305  OD1 ASN A  82     -24.850  16.538  15.728  1.00  0.740          O  
ATOM   1306  ND2 ASN A  82     -26.415  17.570  14.531  1.00  0.740          N  
ATOM   1307  H   ASN A  82     -23.000  18.899  14.283  1.00  0.640          H  
ATOM   1308  HA  ASN A  82     -22.784  16.042  14.442  1.00  0.640          H  
ATOM   1309 1HB  ASN A  82     -24.574  17.895  12.852  1.00  0.890          H  
ATOM   1310 2HB  ASN A  82     -24.739  16.147  12.787  1.00  0.890          H  
ATOM   1311 1HD2 ASN A  82     -27.025  17.629  15.321  1.00  0.890          H  
ATOM   1312 2HD2 ASN A  82     -26.703  17.944  13.650  1.00  0.890          H  
ATOM   1313  N   LYS A  83     -21.759  17.359  11.614  1.00  0.440          N  
ATOM   1314  CA  LYS A  83     -21.100  17.045  10.365  1.00  0.400          C  
ATOM   1315  C   LYS A  83     -19.648  16.719  10.654  1.00  0.370          C  
ATOM   1316  O   LYS A  83     -19.049  15.877   9.984  1.00  0.350          O  
ATOM   1317  CB  LYS A  83     -21.269  18.190   9.379  1.00  0.580          C  
ATOM   1318  CG  LYS A  83     -22.717  18.351   8.906  1.00  0.580          C  
ATOM   1319  CD  LYS A  83     -22.874  19.470   7.889  1.00  0.580          C  
ATOM   1320  CE  LYS A  83     -24.344  19.685   7.520  1.00  0.580          C  
ATOM   1321  NZ  LYS A  83     -24.512  20.763   6.513  1.00  0.580          N  
ATOM   1322  H   LYS A  83     -21.841  18.339  11.873  1.00  0.530          H  
ATOM   1323  HA  LYS A  83     -21.571  16.165   9.936  1.00  0.480          H  
ATOM   1324 1HB  LYS A  83     -20.987  19.117   9.870  1.00  0.690          H  
ATOM   1325 2HB  LYS A  83     -20.618  18.047   8.518  1.00  0.690          H  
ATOM   1326 1HG  LYS A  83     -23.051  17.414   8.456  1.00  0.690          H  
ATOM   1327 2HG  LYS A  83     -23.350  18.560   9.768  1.00  0.690          H  
ATOM   1328 1HD  LYS A  83     -22.468  20.396   8.293  1.00  0.690          H  
ATOM   1329 2HD  LYS A  83     -22.327  19.218   6.977  1.00  0.690          H  
ATOM   1330 1HE  LYS A  83     -24.757  18.761   7.117  1.00  0.690          H  
ATOM   1331 2HE  LYS A  83     -24.895  19.957   8.420  1.00  0.690          H  
ATOM   1332 1HZ  LYS A  83     -25.487  20.875   6.299  1.00  0.690          H  
ATOM   1333 2HZ  LYS A  83     -24.141  21.633   6.859  1.00  0.690          H  
ATOM   1334 3HZ  LYS A  83     -24.006  20.479   5.657  1.00  0.690          H  
ATOM   1335  N   LYS A  84     -19.086  17.376  11.666  1.00  0.390          N  
ATOM   1336  CA  LYS A  84     -17.720  17.119  12.070  1.00  0.420          C  
ATOM   1337  C   LYS A  84     -17.617  15.663  12.525  1.00  0.360          C  
ATOM   1338  O   LYS A  84     -16.716  14.932  12.091  1.00  0.370          O  
ATOM   1339  CB  LYS A  84     -17.302  18.080  13.184  1.00  0.580          C  
ATOM   1340  CG  LYS A  84     -15.862  17.937  13.666  1.00  0.580          C  
ATOM   1341  CD  LYS A  84     -15.541  18.979  14.741  1.00  0.580          C  
ATOM   1342  CE  LYS A  84     -14.122  18.813  15.278  1.00  0.580          C  
ATOM   1343  NZ  LYS A  84     -13.805  19.820  16.333  1.00  0.580          N  
ATOM   1344  H   LYS A  84     -19.630  18.101  12.141  1.00  0.470          H  
ATOM   1345  HA  LYS A  84     -17.063  17.259  11.211  1.00  0.500          H  
ATOM   1346 1HB  LYS A  84     -17.461  19.110  12.853  1.00  0.690          H  
ATOM   1347 2HB  LYS A  84     -17.947  17.921  14.046  1.00  0.690          H  
ATOM   1348 1HG  LYS A  84     -15.718  16.938  14.087  1.00  0.690          H  
ATOM   1349 2HG  LYS A  84     -15.182  18.059  12.824  1.00  0.690          H  
ATOM   1350 1HD  LYS A  84     -15.653  19.982  14.320  1.00  0.690          H  
ATOM   1351 2HD  LYS A  84     -16.249  18.870  15.566  1.00  0.690          H  
ATOM   1352 1HE  LYS A  84     -14.015  17.814  15.698  1.00  0.690          H  
ATOM   1353 2HE  LYS A  84     -13.414  18.929  14.457  1.00  0.690          H  
ATOM   1354 1HZ  LYS A  84     -12.860  19.678  16.663  1.00  0.690          H  
ATOM   1355 2HZ  LYS A  84     -13.890  20.751  15.950  1.00  0.690          H  
ATOM   1356 3HZ  LYS A  84     -14.447  19.716  17.105  1.00  0.690          H  
ATOM   1357  N   ASP A  85     -18.558  15.229  13.389  1.00  0.370          N  
ATOM   1358  CA  ASP A  85     -18.572  13.856  13.887  1.00  0.400          C  
ATOM   1359  C   ASP A  85     -18.771  12.856  12.753  1.00  0.340          C  
ATOM   1360  O   ASP A  85     -18.116  11.814  12.730  1.00  0.360          O  
ATOM   1361  CB  ASP A  85     -19.656  13.673  14.950  1.00  0.550          C  
ATOM   1362  CG  ASP A  85     -19.311  14.352  16.292  1.00  0.550          C  
ATOM   1363  OD1 ASP A  85     -18.172  14.721  16.510  1.00  0.550          O  
ATOM   1364  OD2 ASP A  85     -20.182  14.518  17.125  1.00  0.550          O  
ATOM   1365  H   ASP A  85     -19.257  15.892  13.741  1.00  0.440          H  
ATOM   1366  HA  ASP A  85     -17.609  13.656  14.353  1.00  0.480          H  
ATOM   1367 1HB  ASP A  85     -20.594  14.100  14.578  1.00  0.660          H  
ATOM   1368 2HB  ASP A  85     -19.823  12.611  15.121  1.00  0.660          H  
ATOM   1369  N   PHE A  86     -19.636  13.188  11.788  1.00  0.310          N  
ATOM   1370  CA  PHE A  86     -19.868  12.355  10.613  1.00  0.330          C  
ATOM   1371  C   PHE A  86     -18.573  12.117   9.845  1.00  0.290          C  
ATOM   1372  O   PHE A  86     -18.181  10.968   9.606  1.00  0.350          O  
ATOM   1373  CB  PHE A  86     -20.918  13.051   9.741  1.00  0.450          C  
ATOM   1374  CG  PHE A  86     -21.167  12.531   8.373  1.00  0.450          C  
ATOM   1375  CD1 PHE A  86     -21.878  11.376   8.139  1.00  0.450          C  
ATOM   1376  CD2 PHE A  86     -20.708  13.270   7.281  1.00  0.450          C  
ATOM   1377  CE1 PHE A  86     -22.118  10.962   6.850  1.00  0.450          C  
ATOM   1378  CE2 PHE A  86     -20.947  12.856   5.996  1.00  0.450          C  
ATOM   1379  CZ  PHE A  86     -21.652  11.706   5.780  1.00  0.450          C  
ATOM   1380  H   PHE A  86     -20.204  14.036  11.888  1.00  0.370          H  
ATOM   1381  HA  PHE A  86     -20.258  11.393  10.943  1.00  0.400          H  
ATOM   1382 1HB  PHE A  86     -21.867  13.054  10.276  1.00  0.540          H  
ATOM   1383 2HB  PHE A  86     -20.637  14.071   9.636  1.00  0.540          H  
ATOM   1384  HD1 PHE A  86     -22.252  10.791   8.978  1.00  0.540          H  
ATOM   1385  HD2 PHE A  86     -20.156  14.190   7.458  1.00  0.540          H  
ATOM   1386  HE1 PHE A  86     -22.678  10.040   6.668  1.00  0.540          H  
ATOM   1387  HE2 PHE A  86     -20.580  13.434   5.147  1.00  0.540          H  
ATOM   1388  HZ  PHE A  86     -21.837  11.374   4.769  1.00  0.540          H  
ATOM   1389  N   ILE A  87     -17.869  13.205   9.523  1.00  0.270          N  
ATOM   1390  CA  ILE A  87     -16.641  13.105   8.752  1.00  0.330          C  
ATOM   1391  C   ILE A  87     -15.589  12.331   9.550  1.00  0.290          C  
ATOM   1392  O   ILE A  87     -14.871  11.495   8.982  1.00  0.300          O  
ATOM   1393  CB  ILE A  87     -16.102  14.503   8.371  1.00  0.440          C  
ATOM   1394  CG1 ILE A  87     -17.077  15.181   7.381  1.00  0.440          C  
ATOM   1395  CG2 ILE A  87     -14.728  14.334   7.705  1.00  0.440          C  
ATOM   1396  CD1 ILE A  87     -16.815  16.668   7.154  1.00  0.440          C  
ATOM   1397  H   ILE A  87     -18.233  14.125   9.786  1.00  0.320          H  
ATOM   1398  HA  ILE A  87     -16.847  12.563   7.840  1.00  0.400          H  
ATOM   1399  HB  ILE A  87     -16.021  15.128   9.262  1.00  0.530          H  
ATOM   1400 1HG1 ILE A  87     -17.029  14.665   6.432  1.00  0.530          H  
ATOM   1401 2HG1 ILE A  87     -18.080  15.080   7.770  1.00  0.530          H  
ATOM   1402 1HG2 ILE A  87     -14.302  15.294   7.416  1.00  0.530          H  
ATOM   1403 2HG2 ILE A  87     -14.078  13.866   8.372  1.00  0.530          H  
ATOM   1404 3HG2 ILE A  87     -14.821  13.716   6.838  1.00  0.530          H  
ATOM   1405 1HD1 ILE A  87     -17.554  17.061   6.464  1.00  0.530          H  
ATOM   1406 2HD1 ILE A  87     -16.894  17.198   8.107  1.00  0.530          H  
ATOM   1407 3HD1 ILE A  87     -15.822  16.825   6.736  1.00  0.530          H  
ATOM   1408  N   THR A  88     -15.467  12.635  10.845  1.00  0.320          N  
ATOM   1409  CA  THR A  88     -14.509  11.995  11.738  1.00  0.410          C  
ATOM   1410  C   THR A  88     -14.728  10.485  11.777  1.00  0.400          C  
ATOM   1411  O   THR A  88     -13.767   9.704  11.671  1.00  0.450          O  
ATOM   1412  CB  THR A  88     -14.630  12.578  13.161  1.00  0.540          C  
ATOM   1413  OG1 THR A  88     -14.367  13.996  13.120  1.00  0.540          O  
ATOM   1414  CG2 THR A  88     -13.616  11.916  14.086  1.00  0.540          C  
ATOM   1415  H   THR A  88     -16.072  13.359  11.241  1.00  0.380          H  
ATOM   1416  HA  THR A  88     -13.506  12.177  11.381  1.00  0.490          H  
ATOM   1417  HB  THR A  88     -15.635  12.411  13.543  1.00  0.650          H  
ATOM   1418  HG1 THR A  88     -15.121  14.441  12.670  1.00  0.650          H  
ATOM   1419 1HG2 THR A  88     -13.709  12.347  15.081  1.00  0.650          H  
ATOM   1420 2HG2 THR A  88     -13.800  10.843  14.145  1.00  0.650          H  
ATOM   1421 3HG2 THR A  88     -12.609  12.091  13.706  1.00  0.650          H  
ATOM   1422  N   ASN A  89     -15.983  10.055  11.916  1.00  0.380          N  
ATOM   1423  CA  ASN A  89     -16.265   8.636  11.958  1.00  0.440          C  
ATOM   1424  C   ASN A  89     -15.928   7.956  10.635  1.00  0.380          C  
ATOM   1425  O   ASN A  89     -15.358   6.858  10.636  1.00  0.420          O  
ATOM   1426  CB  ASN A  89     -17.712   8.414  12.319  1.00  0.590          C  
ATOM   1427  CG  ASN A  89     -17.986   8.736  13.758  1.00  0.590          C  
ATOM   1428  OD1 ASN A  89     -17.075   8.791  14.596  1.00  0.590          O  
ATOM   1429  ND2 ASN A  89     -19.234   8.949  14.070  1.00  0.590          N  
ATOM   1430  H   ASN A  89     -16.743  10.730  12.051  1.00  0.460          H  
ATOM   1431  HA  ASN A  89     -15.638   8.184  12.725  1.00  0.530          H  
ATOM   1432 1HB  ASN A  89     -18.337   9.056  11.691  1.00  0.710          H  
ATOM   1433 2HB  ASN A  89     -17.989   7.381  12.119  1.00  0.710          H  
ATOM   1434 1HD2 ASN A  89     -19.481   9.169  15.012  1.00  0.710          H  
ATOM   1435 2HD2 ASN A  89     -19.942   8.899  13.368  1.00  0.710          H  
ATOM   1436  N   LEU A  90     -16.216   8.617   9.501  1.00  0.330          N  
ATOM   1437  CA  LEU A  90     -15.905   8.038   8.198  1.00  0.370          C  
ATOM   1438  C   LEU A  90     -14.403   7.847   8.041  1.00  0.390          C  
ATOM   1439  O   LEU A  90     -13.956   6.807   7.558  1.00  0.440          O  
ATOM   1440  CB  LEU A  90     -16.422   8.953   7.078  1.00  0.500          C  
ATOM   1441  CG  LEU A  90     -17.963   9.057   6.911  1.00  0.500          C  
ATOM   1442  CD1 LEU A  90     -18.292  10.198   5.978  1.00  0.500          C  
ATOM   1443  CD2 LEU A  90     -18.530   7.776   6.334  1.00  0.500          C  
ATOM   1444  H   LEU A  90     -16.723   9.510   9.554  1.00  0.400          H  
ATOM   1445  HA  LEU A  90     -16.377   7.061   8.135  1.00  0.440          H  
ATOM   1446 1HB  LEU A  90     -16.050   9.958   7.265  1.00  0.600          H  
ATOM   1447 2HB  LEU A  90     -16.004   8.606   6.143  1.00  0.600          H  
ATOM   1448  HG  LEU A  90     -18.424   9.250   7.873  1.00  0.600          H  
ATOM   1449 1HD1 LEU A  90     -19.358  10.256   5.876  1.00  0.600          H  
ATOM   1450 2HD1 LEU A  90     -17.919  11.129   6.387  1.00  0.600          H  
ATOM   1451 3HD1 LEU A  90     -17.857  10.033   5.013  1.00  0.600          H  
ATOM   1452 1HD2 LEU A  90     -19.599   7.916   6.240  1.00  0.600          H  
ATOM   1453 2HD2 LEU A  90     -18.097   7.575   5.354  1.00  0.600          H  
ATOM   1454 3HD2 LEU A  90     -18.332   6.940   6.995  1.00  0.600          H  
ATOM   1455  N   LEU A  91     -13.615   8.828   8.494  1.00  0.400          N  
ATOM   1456  CA  LEU A  91     -12.159   8.737   8.426  1.00  0.520          C  
ATOM   1457  C   LEU A  91     -11.609   7.560   9.194  1.00  0.470          C  
ATOM   1458  O   LEU A  91     -10.814   6.767   8.668  1.00  0.480          O  
ATOM   1459  CB  LEU A  91     -11.527   9.981   9.063  1.00  0.680          C  
ATOM   1460  CG  LEU A  91      -9.975   9.998   9.223  1.00  0.680          C  
ATOM   1461  CD1 LEU A  91      -9.317  10.034   7.877  1.00  0.680          C  
ATOM   1462  CD2 LEU A  91      -9.568  11.163  10.111  1.00  0.680          C  
ATOM   1463  H   LEU A  91     -14.049   9.690   8.844  1.00  0.480          H  
ATOM   1464  HA  LEU A  91     -11.874   8.647   7.382  1.00  0.620          H  
ATOM   1465 1HB  LEU A  91     -11.797  10.823   8.437  1.00  0.820          H  
ATOM   1466 2HB  LEU A  91     -11.963  10.140  10.040  1.00  0.820          H  
ATOM   1467  HG  LEU A  91      -9.655   9.084   9.717  1.00  0.820          H  
ATOM   1468 1HD1 LEU A  91      -8.252  10.037   8.022  1.00  0.820          H  
ATOM   1469 2HD1 LEU A  91      -9.600   9.162   7.290  1.00  0.820          H  
ATOM   1470 3HD1 LEU A  91      -9.611  10.939   7.346  1.00  0.820          H  
ATOM   1471 1HD2 LEU A  91      -8.515  11.152  10.259  1.00  0.820          H  
ATOM   1472 2HD2 LEU A  91      -9.841  12.084   9.656  1.00  0.820          H  
ATOM   1473 3HD2 LEU A  91     -10.061  11.073  11.079  1.00  0.820          H  
ATOM   1474  N   THR A  92     -12.010   7.457  10.462  1.00  0.470          N  
ATOM   1475  CA  THR A  92     -11.462   6.421  11.313  1.00  0.520          C  
ATOM   1476  C   THR A  92     -11.854   5.062  10.793  1.00  0.500          C  
ATOM   1477  O   THR A  92     -11.019   4.150  10.699  1.00  0.560          O  
ATOM   1478  CB  THR A  92     -11.931   6.570  12.778  1.00  0.710          C  
ATOM   1479  OG1 THR A  92     -11.521   7.844  13.300  1.00  0.710          O  
ATOM   1480  CG2 THR A  92     -11.274   5.477  13.626  1.00  0.710          C  
ATOM   1481  H   THR A  92     -12.686   8.133  10.835  1.00  0.560          H  
ATOM   1482  HA  THR A  92     -10.382   6.478  11.277  1.00  0.620          H  
ATOM   1483  HB  THR A  92     -13.021   6.491  12.832  1.00  0.850          H  
ATOM   1484  HG1 THR A  92     -12.048   8.539  12.880  1.00  0.850          H  
ATOM   1485 1HG2 THR A  92     -11.590   5.586  14.661  1.00  0.850          H  
ATOM   1486 2HG2 THR A  92     -11.564   4.491  13.268  1.00  0.850          H  
ATOM   1487 3HG2 THR A  92     -10.189   5.578  13.565  1.00  0.850          H  
ATOM   1488  N   GLN A  93     -13.140   4.901  10.478  1.00  0.460          N  
ATOM   1489  CA  GLN A  93     -13.594   3.621  10.020  1.00  0.510          C  
ATOM   1490  C   GLN A  93     -12.904   3.245   8.738  1.00  0.480          C  
ATOM   1491  O   GLN A  93     -12.399   2.141   8.629  1.00  0.520          O  
ATOM   1492  CB  GLN A  93     -15.100   3.604   9.797  1.00  0.690          C  
ATOM   1493  CG  GLN A  93     -15.647   2.228   9.394  1.00  0.690          C  
ATOM   1494  CD  GLN A  93     -17.105   2.273   9.131  1.00  0.690          C  
ATOM   1495  OE1 GLN A  93     -17.647   3.366   8.969  1.00  0.690          O  
ATOM   1496  NE2 GLN A  93     -17.760   1.123   9.078  1.00  0.690          N  
ATOM   1497  H   GLN A  93     -13.808   5.674  10.571  1.00  0.550          H  
ATOM   1498  HA  GLN A  93     -13.345   2.877  10.774  1.00  0.610          H  
ATOM   1499 1HB  GLN A  93     -15.608   3.934  10.702  1.00  0.830          H  
ATOM   1500 2HB  GLN A  93     -15.349   4.320   9.007  1.00  0.830          H  
ATOM   1501 1HG  GLN A  93     -15.154   1.893   8.495  1.00  0.830          H  
ATOM   1502 2HG  GLN A  93     -15.463   1.521  10.201  1.00  0.830          H  
ATOM   1503 1HE2 GLN A  93     -18.747   1.118   8.900  1.00  0.830          H  
ATOM   1504 2HE2 GLN A  93     -17.276   0.256   9.218  1.00  0.830          H  
ATOM   1505  N   PHE A  94     -12.827   4.158   7.769  1.00  0.430          N  
ATOM   1506  CA  PHE A  94     -12.251   3.845   6.473  1.00  0.430          C  
ATOM   1507  C   PHE A  94     -10.832   3.291   6.609  1.00  0.460          C  
ATOM   1508  O   PHE A  94     -10.516   2.213   6.090  1.00  0.520          O  
ATOM   1509  CB  PHE A  94     -12.205   5.112   5.611  1.00  0.600          C  
ATOM   1510  CG  PHE A  94     -11.715   4.901   4.231  1.00  0.600          C  
ATOM   1511  CD1 PHE A  94     -12.628   4.715   3.217  1.00  0.600          C  
ATOM   1512  CD2 PHE A  94     -10.371   4.844   3.930  1.00  0.600          C  
ATOM   1513  CE1 PHE A  94     -12.229   4.482   1.951  1.00  0.600          C  
ATOM   1514  CE2 PHE A  94      -9.979   4.603   2.665  1.00  0.600          C  
ATOM   1515  CZ  PHE A  94     -10.923   4.415   1.673  1.00  0.600          C  
ATOM   1516  H   PHE A  94     -13.229   5.092   7.895  1.00  0.520          H  
ATOM   1517  HA  PHE A  94     -12.873   3.095   5.993  1.00  0.520          H  
ATOM   1518 1HB  PHE A  94     -13.198   5.540   5.550  1.00  0.720          H  
ATOM   1519 2HB  PHE A  94     -11.570   5.858   6.097  1.00  0.720          H  
ATOM   1520  HD1 PHE A  94     -13.682   4.759   3.440  1.00  0.720          H  
ATOM   1521  HD2 PHE A  94      -9.626   4.986   4.712  1.00  0.720          H  
ATOM   1522  HE1 PHE A  94     -12.954   4.331   1.158  1.00  0.720          H  
ATOM   1523  HE2 PHE A  94      -8.923   4.550   2.437  1.00  0.720          H  
ATOM   1524  HZ  PHE A  94     -10.626   4.203   0.662  1.00  0.720          H  
ATOM   1525  N   LEU A  95      -9.985   4.011   7.361  1.00  0.460          N  
ATOM   1526  CA  LEU A  95      -8.575   3.669   7.514  1.00  0.540          C  
ATOM   1527  C   LEU A  95      -8.314   2.324   8.209  1.00  0.590          C  
ATOM   1528  O   LEU A  95      -7.231   1.739   8.034  1.00  0.640          O  
ATOM   1529  CB  LEU A  95      -7.868   4.816   8.234  1.00  0.720          C  
ATOM   1530  CG  LEU A  95      -7.753   6.178   7.437  1.00  0.720          C  
ATOM   1531  CD1 LEU A  95      -7.174   7.243   8.348  1.00  0.720          C  
ATOM   1532  CD2 LEU A  95      -6.869   6.017   6.239  1.00  0.720          C  
ATOM   1533  H   LEU A  95     -10.332   4.864   7.819  1.00  0.550          H  
ATOM   1534  HA  LEU A  95      -8.160   3.575   6.520  1.00  0.650          H  
ATOM   1535 1HB  LEU A  95      -8.436   5.019   9.139  1.00  0.870          H  
ATOM   1536 2HB  LEU A  95      -6.866   4.492   8.513  1.00  0.870          H  
ATOM   1537  HG  LEU A  95      -8.743   6.502   7.109  1.00  0.870          H  
ATOM   1538 1HD1 LEU A  95      -7.078   8.168   7.811  1.00  0.870          H  
ATOM   1539 2HD1 LEU A  95      -7.833   7.385   9.194  1.00  0.870          H  
ATOM   1540 3HD1 LEU A  95      -6.202   6.929   8.691  1.00  0.870          H  
ATOM   1541 1HD2 LEU A  95      -6.805   6.952   5.729  1.00  0.870          H  
ATOM   1542 2HD2 LEU A  95      -5.900   5.725   6.573  1.00  0.870          H  
ATOM   1543 3HD2 LEU A  95      -7.261   5.286   5.559  1.00  0.870          H  
ATOM   1544  N   ASN A  96      -9.260   1.855   9.041  1.00  0.600          N  
ATOM   1545  CA  ASN A  96      -9.134   0.547   9.689  1.00  0.690          C  
ATOM   1546  C   ASN A  96      -9.859  -0.583   8.901  1.00  0.780          C  
ATOM   1547  O   ASN A  96      -9.318  -1.677   8.724  1.00  1.080          O  
ATOM   1548  CB  ASN A  96      -9.675   0.638  11.106  1.00  0.930          C  
ATOM   1549  CG  ASN A  96      -9.404  -0.580  11.924  1.00  0.930          C  
ATOM   1550  OD1 ASN A  96      -8.246  -0.960  12.136  1.00  0.930          O  
ATOM   1551  ND2 ASN A  96     -10.451  -1.206  12.395  1.00  0.930          N  
ATOM   1552  H   ASN A  96     -10.081   2.435   9.259  1.00  0.720          H  
ATOM   1553  HA  ASN A  96      -8.082   0.275   9.727  1.00  0.830          H  
ATOM   1554 1HB  ASN A  96      -9.242   1.504  11.605  1.00  1.120          H  
ATOM   1555 2HB  ASN A  96     -10.753   0.803  11.062  1.00  1.120          H  
ATOM   1556 1HD2 ASN A  96     -10.335  -2.030  12.951  1.00  1.120          H  
ATOM   1557 2HD2 ASN A  96     -11.369  -0.862  12.196  1.00  1.120          H  
ATOM   1558  N   PHE A  97     -11.100  -0.298   8.487  1.00  0.690          N  
ATOM   1559  CA  PHE A  97     -12.073  -1.148   7.779  1.00  0.830          C  
ATOM   1560  C   PHE A  97     -11.667  -1.624   6.385  1.00  0.650          C  
ATOM   1561  O   PHE A  97     -11.844  -2.799   6.027  1.00  0.600          O  
ATOM   1562  CB  PHE A  97     -13.382  -0.365   7.672  1.00  1.110          C  
ATOM   1563  CG  PHE A  97     -14.537  -0.984   7.019  1.00  1.110          C  
ATOM   1564  CD1 PHE A  97     -15.323  -1.905   7.677  1.00  1.110          C  
ATOM   1565  CD2 PHE A  97     -14.876  -0.608   5.747  1.00  1.110          C  
ATOM   1566  CE1 PHE A  97     -16.429  -2.440   7.059  1.00  1.110          C  
ATOM   1567  CE2 PHE A  97     -15.974  -1.134   5.121  1.00  1.110          C  
ATOM   1568  CZ  PHE A  97     -16.755  -2.052   5.777  1.00  1.110          C  
ATOM   1569  H   PHE A  97     -11.435   0.635   8.694  1.00  0.830          H  
ATOM   1570  HA  PHE A  97     -12.242  -2.031   8.394  1.00  1.000          H  
ATOM   1571 1HB  PHE A  97     -13.683  -0.061   8.669  1.00  1.330          H  
ATOM   1572 2HB  PHE A  97     -13.175   0.538   7.111  1.00  1.330          H  
ATOM   1573  HD1 PHE A  97     -15.063  -2.203   8.694  1.00  1.330          H  
ATOM   1574  HD2 PHE A  97     -14.258   0.122   5.241  1.00  1.330          H  
ATOM   1575  HE1 PHE A  97     -17.049  -3.168   7.582  1.00  1.330          H  
ATOM   1576  HE2 PHE A  97     -16.232  -0.825   4.110  1.00  1.330          H  
ATOM   1577  HZ  PHE A  97     -17.632  -2.472   5.283  1.00  1.330          H  
ATOM   1578  N   ARG A  98     -11.180  -0.716   5.547  1.00  0.590          N  
ATOM   1579  CA  ARG A  98     -10.901  -1.090   4.175  1.00  0.500          C  
ATOM   1580  C   ARG A  98      -9.645  -1.943   4.074  1.00  0.410          C  
ATOM   1581  O   ARG A  98      -8.555  -1.449   3.811  1.00  0.360          O  
ATOM   1582  CB  ARG A  98     -10.734   0.154   3.323  1.00  0.740          C  
ATOM   1583  CG  ARG A  98     -11.935   1.088   3.280  1.00  0.740          C  
ATOM   1584  CD  ARG A  98     -13.088   0.626   2.445  1.00  0.740          C  
ATOM   1585  NE  ARG A  98     -12.791   0.623   1.012  1.00  0.740          N  
ATOM   1586  CZ  ARG A  98     -13.652   0.232   0.030  1.00  0.740          C  
ATOM   1587  NH1 ARG A  98     -14.874  -0.202   0.318  1.00  0.740          N  
ATOM   1588  NH2 ARG A  98     -13.261   0.291  -1.234  1.00  0.740          N  
ATOM   1589  H   ARG A  98     -11.009   0.248   5.847  1.00  0.710          H  
ATOM   1590  HA  ARG A  98     -11.743  -1.670   3.799  1.00  0.600          H  
ATOM   1591 1HB  ARG A  98      -9.899   0.742   3.706  1.00  0.880          H  
ATOM   1592 2HB  ARG A  98     -10.489  -0.128   2.299  1.00  0.880          H  
ATOM   1593 1HG  ARG A  98     -12.291   1.276   4.288  1.00  0.880          H  
ATOM   1594 2HG  ARG A  98     -11.585   1.994   2.862  1.00  0.880          H  
ATOM   1595 1HD  ARG A  98     -13.387  -0.375   2.741  1.00  0.880          H  
ATOM   1596 2HD  ARG A  98     -13.908   1.308   2.601  1.00  0.880          H  
ATOM   1597  HE  ARG A  98     -11.853   0.947   0.713  1.00  0.880          H  
ATOM   1598 1HH1 ARG A  98     -15.190  -0.256   1.270  1.00  0.880          H  
ATOM   1599 2HH1 ARG A  98     -15.518  -0.493  -0.446  1.00  0.880          H  
ATOM   1600 1HH2 ARG A  98     -12.316   0.647  -1.461  1.00  0.880          H  
ATOM   1601 2HH2 ARG A  98     -13.885   0.003  -1.976  1.00  0.880          H  
ATOM   1602  N   SER A  99      -9.831  -3.251   4.182  1.00  0.460          N  
ATOM   1603  CA  SER A  99      -8.756  -4.249   4.187  1.00  0.440          C  
ATOM   1604  C   SER A  99      -7.934  -4.282   2.890  1.00  0.430          C  
ATOM   1605  O   SER A  99      -6.832  -4.831   2.861  1.00  0.460          O  
ATOM   1606  CB  SER A  99      -9.341  -5.619   4.468  1.00  0.620          C  
ATOM   1607  OG  SER A  99     -10.158  -6.044   3.416  1.00  0.620          O  
ATOM   1608  H   SER A  99     -10.779  -3.557   4.405  1.00  0.550          H  
ATOM   1609  HA  SER A  99      -8.079  -3.999   5.006  1.00  0.530          H  
ATOM   1610 1HB  SER A  99      -8.537  -6.337   4.621  1.00  0.750          H  
ATOM   1611 2HB  SER A  99      -9.924  -5.576   5.389  1.00  0.750          H  
ATOM   1612  HG  SER A  99     -10.578  -6.855   3.718  1.00  0.750          H  
ATOM   1613  N   ASN A 100      -8.463  -3.678   1.820  1.00  0.450          N  
ATOM   1614  CA  ASN A 100      -7.782  -3.618   0.525  1.00  0.490          C  
ATOM   1615  C   ASN A 100      -7.026  -2.296   0.353  1.00  0.420          C  
ATOM   1616  O   ASN A 100      -6.505  -2.001  -0.725  1.00  0.460          O  
ATOM   1617  CB  ASN A 100      -8.778  -3.764  -0.616  1.00  0.670          C  
ATOM   1618  CG  ASN A 100      -9.400  -5.123  -0.702  1.00  0.670          C  
ATOM   1619  OD1 ASN A 100      -8.719  -6.126  -0.961  1.00  0.670          O  
ATOM   1620  ND2 ASN A 100     -10.698  -5.172  -0.495  1.00  0.670          N  
ATOM   1621  H   ASN A 100      -9.372  -3.255   1.934  1.00  0.540          H  
ATOM   1622  HA  ASN A 100      -7.051  -4.426   0.474  1.00  0.590          H  
ATOM   1623 1HB  ASN A 100      -9.569  -3.020  -0.505  1.00  0.800          H  
ATOM   1624 2HB  ASN A 100      -8.277  -3.558  -1.562  1.00  0.800          H  
ATOM   1625 1HD2 ASN A 100     -11.200  -6.055  -0.564  1.00  0.800          H  
ATOM   1626 2HD2 ASN A 100     -11.206  -4.335  -0.302  1.00  0.800          H  
ATOM   1627  N   LEU A 101      -6.930  -1.515   1.414  1.00  0.370          N  
ATOM   1628  CA  LEU A 101      -6.210  -0.255   1.370  1.00  0.350          C  
ATOM   1629  C   LEU A 101      -4.716  -0.531   1.512  1.00  0.410          C  
ATOM   1630  O   LEU A 101      -4.294  -1.216   2.443  1.00  0.510          O  
ATOM   1631  CB  LEU A 101      -6.767   0.646   2.494  1.00  0.500          C  
ATOM   1632  CG  LEU A 101      -6.208   2.044   2.678  1.00  0.500          C  
ATOM   1633  CD1 LEU A 101      -6.503   2.897   1.531  1.00  0.500          C  
ATOM   1634  CD2 LEU A 101      -6.827   2.662   3.939  1.00  0.500          C  
ATOM   1635  H   LEU A 101      -7.387  -1.777   2.293  1.00  0.440          H  
ATOM   1636  HA  LEU A 101      -6.372   0.215   0.409  1.00  0.420          H  
ATOM   1637 1HB  LEU A 101      -7.840   0.750   2.326  1.00  0.600          H  
ATOM   1638 2HB  LEU A 101      -6.629   0.122   3.439  1.00  0.600          H  
ATOM   1639  HG  LEU A 101      -5.178   1.980   2.754  1.00  0.600          H  
ATOM   1640 1HD1 LEU A 101      -6.093   3.886   1.691  1.00  0.600          H  
ATOM   1641 2HD1 LEU A 101      -6.070   2.490   0.647  1.00  0.600          H  
ATOM   1642 3HD1 LEU A 101      -7.579   2.950   1.422  1.00  0.600          H  
ATOM   1643 1HD2 LEU A 101      -6.426   3.658   4.080  1.00  0.600          H  
ATOM   1644 2HD2 LEU A 101      -7.912   2.718   3.831  1.00  0.600          H  
ATOM   1645 3HD2 LEU A 101      -6.588   2.045   4.811  1.00  0.600          H  
ATOM   1646  N   VAL A 102      -3.918  -0.046   0.556  1.00  0.390          N  
ATOM   1647  CA  VAL A 102      -2.475  -0.290   0.593  1.00  0.450          C  
ATOM   1648  C   VAL A 102      -1.766   0.891   1.232  1.00  0.460          C  
ATOM   1649  O   VAL A 102      -0.846   0.716   2.048  1.00  0.690          O  
ATOM   1650  CB  VAL A 102      -1.873  -0.617  -0.815  1.00  0.610          C  
ATOM   1651  CG1 VAL A 102      -2.510  -1.850  -1.370  1.00  0.610          C  
ATOM   1652  CG2 VAL A 102      -2.070   0.503  -1.817  1.00  0.610          C  
ATOM   1653  H   VAL A 102      -4.335   0.529  -0.176  1.00  0.470          H  
ATOM   1654  HA  VAL A 102      -2.295  -1.168   1.214  1.00  0.540          H  
ATOM   1655  HB  VAL A 102      -0.805  -0.815  -0.693  1.00  0.730          H  
ATOM   1656 1HG1 VAL A 102      -2.053  -2.091  -2.329  1.00  0.730          H  
ATOM   1657 2HG1 VAL A 102      -2.355  -2.682  -0.680  1.00  0.730          H  
ATOM   1658 3HG1 VAL A 102      -3.578  -1.688  -1.500  1.00  0.730          H  
ATOM   1659 1HG2 VAL A 102      -1.636   0.221  -2.753  1.00  0.730          H  
ATOM   1660 2HG2 VAL A 102      -3.102   0.670  -1.964  1.00  0.730          H  
ATOM   1661 3HG2 VAL A 102      -1.599   1.393  -1.477  1.00  0.730          H  
ATOM   1662  N   GLY A 103      -2.243   2.086   0.909  1.00  0.340          N  
ATOM   1663  CA  GLY A 103      -1.595   3.275   1.413  1.00  0.360          C  
ATOM   1664  C   GLY A 103      -2.378   4.510   1.108  1.00  0.340          C  
ATOM   1665  O   GLY A 103      -3.383   4.478   0.391  1.00  0.400          O  
ATOM   1666  H   GLY A 103      -3.036   2.141   0.259  1.00  0.410          H  
ATOM   1667 1HA  GLY A 103      -1.417   3.203   2.478  1.00  0.430          H  
ATOM   1668 2HA  GLY A 103      -0.616   3.356   0.970  1.00  0.430          H  
ATOM   1669  N   VAL A 104      -1.936   5.591   1.701  1.00  0.340          N  
ATOM   1670  CA  VAL A 104      -2.576   6.873   1.530  1.00  0.340          C  
ATOM   1671  C   VAL A 104      -1.640   8.046   1.286  1.00  0.300          C  
ATOM   1672  O   VAL A 104      -0.422   7.955   1.505  1.00  0.430          O  
ATOM   1673  CB  VAL A 104      -3.490   7.139   2.724  1.00  0.480          C  
ATOM   1674  CG1 VAL A 104      -4.593   6.112   2.786  1.00  0.480          C  
ATOM   1675  CG2 VAL A 104      -2.704   7.058   3.972  1.00  0.480          C  
ATOM   1676  H   VAL A 104      -1.107   5.493   2.302  1.00  0.410          H  
ATOM   1677  HA  VAL A 104      -3.219   6.802   0.655  1.00  0.410          H  
ATOM   1678  HB  VAL A 104      -3.937   8.116   2.610  1.00  0.570          H  
ATOM   1679 1HG1 VAL A 104      -5.250   6.317   3.622  1.00  0.570          H  
ATOM   1680 2HG1 VAL A 104      -5.136   6.167   1.878  1.00  0.570          H  
ATOM   1681 3HG1 VAL A 104      -4.194   5.130   2.894  1.00  0.570          H  
ATOM   1682 1HG2 VAL A 104      -3.351   7.235   4.792  1.00  0.570          H  
ATOM   1683 2HG2 VAL A 104      -2.255   6.079   4.082  1.00  0.570          H  
ATOM   1684 3HG2 VAL A 104      -1.949   7.787   3.945  1.00  0.570          H  
ATOM   1685  N   VAL A 105      -2.256   9.134   0.833  1.00  0.280          N  
ATOM   1686  CA  VAL A 105      -1.643  10.432   0.625  1.00  0.290          C  
ATOM   1687  C   VAL A 105      -2.389  11.526   1.417  1.00  0.290          C  
ATOM   1688  O   VAL A 105      -3.609  11.670   1.301  1.00  0.320          O  
ATOM   1689  CB  VAL A 105      -1.650  10.763  -0.887  1.00  0.400          C  
ATOM   1690  CG1 VAL A 105      -1.083  12.167  -1.153  1.00  0.400          C  
ATOM   1691  CG2 VAL A 105      -0.817   9.716  -1.661  1.00  0.400          C  
ATOM   1692  H   VAL A 105      -3.255   9.041   0.634  1.00  0.340          H  
ATOM   1693  HA  VAL A 105      -0.616  10.383   0.966  1.00  0.350          H  
ATOM   1694  HB  VAL A 105      -2.656  10.726  -1.230  1.00  0.480          H  
ATOM   1695 1HG1 VAL A 105      -1.109  12.373  -2.223  1.00  0.480          H  
ATOM   1696 2HG1 VAL A 105      -1.676  12.921  -0.632  1.00  0.480          H  
ATOM   1697 3HG1 VAL A 105      -0.063  12.212  -0.803  1.00  0.480          H  
ATOM   1698 1HG2 VAL A 105      -0.847   9.946  -2.722  1.00  0.480          H  
ATOM   1699 2HG2 VAL A 105       0.214   9.740  -1.314  1.00  0.480          H  
ATOM   1700 3HG2 VAL A 105      -1.228   8.723  -1.499  1.00  0.480          H  
ATOM   1701  N   LEU A 106      -1.650  12.280   2.227  1.00  0.280          N  
ATOM   1702  CA  LEU A 106      -2.227  13.386   3.004  1.00  0.300          C  
ATOM   1703  C   LEU A 106      -1.870  14.703   2.387  1.00  0.280          C  
ATOM   1704  O   LEU A 106      -0.705  14.934   2.079  1.00  0.300          O  
ATOM   1705  CB  LEU A 106      -1.737  13.424   4.458  1.00  0.410          C  
ATOM   1706  CG  LEU A 106      -2.130  14.688   5.323  1.00  0.410          C  
ATOM   1707  CD1 LEU A 106      -3.618  14.736   5.599  1.00  0.410          C  
ATOM   1708  CD2 LEU A 106      -1.359  14.670   6.610  1.00  0.410          C  
ATOM   1709  H   LEU A 106      -0.642  12.084   2.266  1.00  0.340          H  
ATOM   1710  HA  LEU A 106      -3.302  13.273   3.004  1.00  0.360          H  
ATOM   1711 1HB  LEU A 106      -2.176  12.575   4.966  1.00  0.490          H  
ATOM   1712 2HB  LEU A 106      -0.662  13.334   4.461  1.00  0.490          H  
ATOM   1713  HG  LEU A 106      -1.882  15.569   4.778  1.00  0.490          H  
ATOM   1714 1HD1 LEU A 106      -3.852  15.636   6.186  1.00  0.490          H  
ATOM   1715 2HD1 LEU A 106      -4.161  14.767   4.682  1.00  0.490          H  
ATOM   1716 3HD1 LEU A 106      -3.902  13.864   6.153  1.00  0.490          H  
ATOM   1717 1HD2 LEU A 106      -1.610  15.549   7.199  1.00  0.490          H  
ATOM   1718 2HD2 LEU A 106      -1.631  13.787   7.146  1.00  0.490          H  
ATOM   1719 3HD2 LEU A 106      -0.296  14.666   6.407  1.00  0.490          H  
ATOM   1720  N   ILE A 107      -2.854  15.562   2.200  1.00  0.280          N  
ATOM   1721  CA  ILE A 107      -2.595  16.861   1.652  1.00  0.280          C  
ATOM   1722  C   ILE A 107      -2.718  17.935   2.743  1.00  0.300          C  
ATOM   1723  O   ILE A 107      -3.790  18.131   3.343  1.00  0.330          O  
ATOM   1724  CB  ILE A 107      -3.559  17.155   0.479  1.00  0.390          C  
ATOM   1725  CG1 ILE A 107      -3.419  16.070  -0.689  1.00  0.390          C  
ATOM   1726  CG2 ILE A 107      -3.209  18.536  -0.097  1.00  0.390          C  
ATOM   1727  CD1 ILE A 107      -4.275  14.785  -0.570  1.00  0.390          C  
ATOM   1728  H   ILE A 107      -3.804  15.281   2.424  1.00  0.340          H  
ATOM   1729  HA  ILE A 107      -1.581  16.884   1.270  1.00  0.340          H  
ATOM   1730  HB  ILE A 107      -4.577  17.144   0.834  1.00  0.470          H  
ATOM   1731 1HG1 ILE A 107      -3.689  16.550  -1.620  1.00  0.470          H  
ATOM   1732 2HG1 ILE A 107      -2.397  15.763  -0.745  1.00  0.470          H  
ATOM   1733 1HG2 ILE A 107      -3.868  18.782  -0.915  1.00  0.470          H  
ATOM   1734 2HG2 ILE A 107      -3.297  19.294   0.663  1.00  0.470          H  
ATOM   1735 3HG2 ILE A 107      -2.179  18.519  -0.454  1.00  0.470          H  
ATOM   1736 1HD1 ILE A 107      -4.082  14.162  -1.433  1.00  0.470          H  
ATOM   1737 2HD1 ILE A 107      -4.026  14.227   0.319  1.00  0.470          H  
ATOM   1738 3HD1 ILE A 107      -5.320  15.023  -0.530  1.00  0.470          H  
ATOM   1739  N   VAL A 108      -1.624  18.670   2.938  1.00  0.340          N  
ATOM   1740  CA  VAL A 108      -1.568  19.738   3.933  1.00  0.440          C  
ATOM   1741  C   VAL A 108      -1.178  20.990   3.193  1.00  0.390          C  
ATOM   1742  O   VAL A 108      -0.675  20.906   2.081  1.00  0.430          O  
ATOM   1743  CB  VAL A 108      -0.540  19.470   5.073  1.00  0.580          C  
ATOM   1744  CG1 VAL A 108      -0.889  18.210   5.794  1.00  0.580          C  
ATOM   1745  CG2 VAL A 108       0.893  19.385   4.532  1.00  0.580          C  
ATOM   1746  H   VAL A 108      -0.803  18.448   2.361  1.00  0.410          H  
ATOM   1747  HA  VAL A 108      -2.553  19.876   4.380  1.00  0.530          H  
ATOM   1748  HB  VAL A 108      -0.609  20.289   5.797  1.00  0.690          H  
ATOM   1749 1HG1 VAL A 108      -0.199  18.053   6.604  1.00  0.690          H  
ATOM   1750 2HG1 VAL A 108      -1.904  18.281   6.185  1.00  0.690          H  
ATOM   1751 3HG1 VAL A 108      -0.818  17.402   5.099  1.00  0.690          H  
ATOM   1752 1HG2 VAL A 108       1.571  19.212   5.358  1.00  0.690          H  
ATOM   1753 2HG2 VAL A 108       0.972  18.563   3.819  1.00  0.690          H  
ATOM   1754 3HG2 VAL A 108       1.161  20.321   4.046  1.00  0.690          H  
ATOM   1755  N   ASP A 109      -1.418  22.141   3.785  1.00  0.480          N  
ATOM   1756  CA  ASP A 109      -1.043  23.407   3.169  1.00  0.530          C  
ATOM   1757  C   ASP A 109       0.426  23.660   3.463  1.00  0.670          C  
ATOM   1758  O   ASP A 109       0.840  23.516   4.610  1.00  1.010          O  
ATOM   1759  CB  ASP A 109      -1.904  24.537   3.741  1.00  0.720          C  
ATOM   1760  CG  ASP A 109      -1.833  25.896   3.007  1.00  0.720          C  
ATOM   1761  OD1 ASP A 109      -0.756  26.468   2.911  1.00  0.720          O  
ATOM   1762  OD2 ASP A 109      -2.891  26.367   2.567  1.00  0.720          O  
ATOM   1763  H   ASP A 109      -1.839  22.149   4.714  1.00  0.580          H  
ATOM   1764  HA  ASP A 109      -1.183  23.346   2.087  1.00  0.640          H  
ATOM   1765 1HB  ASP A 109      -2.937  24.227   3.801  1.00  0.870          H  
ATOM   1766 2HB  ASP A 109      -1.580  24.692   4.738  1.00  0.870          H  
ATOM   1767  N   SER A 110       1.210  24.125   2.499  1.00  0.650          N  
ATOM   1768  CA  SER A 110       2.615  24.414   2.750  1.00  0.880          C  
ATOM   1769  C   SER A 110       2.824  25.440   3.875  1.00  0.650          C  
ATOM   1770  O   SER A 110       3.904  25.490   4.480  1.00  0.890          O  
ATOM   1771  CB  SER A 110       3.235  24.908   1.457  1.00  1.140          C  
ATOM   1772  OG  SER A 110       2.700  26.155   1.092  1.00  1.140          O  
ATOM   1773  H   SER A 110       0.870  24.235   1.537  1.00  0.780          H  
ATOM   1774  HA  SER A 110       3.103  23.498   3.061  1.00  1.060          H  
ATOM   1775 1HB  SER A 110       4.285  24.982   1.555  1.00  1.370          H  
ATOM   1776 2HB  SER A 110       3.049  24.188   0.672  1.00  1.370          H  
ATOM   1777  HG  SER A 110       2.979  26.314   0.175  1.00  1.370          H  
ATOM   1778  N   GLY A 111       1.804  26.259   4.189  1.00  0.600          N  
ATOM   1779  CA  GLY A 111       1.927  27.208   5.291  1.00  0.910          C  
ATOM   1780  C   GLY A 111       1.094  26.842   6.548  1.00  1.370          C  
ATOM   1781  O   GLY A 111       1.129  27.580   7.538  1.00  2.070          O  
ATOM   1782  H   GLY A 111       0.924  26.227   3.646  1.00  0.720          H  
ATOM   1783 1HA  GLY A 111       2.974  27.303   5.568  1.00  1.090          H  
ATOM   1784 2HA  GLY A 111       1.613  28.187   4.934  1.00  1.090          H  
ATOM   1785  N   VAL A 112       0.272  25.778   6.478  1.00  1.400          N  
ATOM   1786  CA  VAL A 112      -0.631  25.400   7.582  1.00  1.830          C  
ATOM   1787  C   VAL A 112      -0.776  23.895   7.831  1.00  1.520          C  
ATOM   1788  O   VAL A 112      -1.213  23.147   6.953  1.00  2.120          O  
ATOM   1789  CB  VAL A 112      -2.077  25.968   7.372  1.00  2.390          C  
ATOM   1790  CG1 VAL A 112      -3.009  25.547   8.547  1.00  2.390          C  
ATOM   1791  CG2 VAL A 112      -2.040  27.482   7.253  1.00  2.390          C  
ATOM   1792  H   VAL A 112       0.359  25.159   5.670  1.00  1.680          H  
ATOM   1793  HA  VAL A 112      -0.231  25.843   8.493  1.00  2.200          H  
ATOM   1794  HB  VAL A 112      -2.504  25.557   6.481  1.00  2.870          H  
ATOM   1795 1HG1 VAL A 112      -4.001  25.949   8.368  1.00  2.870          H  
ATOM   1796 2HG1 VAL A 112      -3.083  24.463   8.622  1.00  2.870          H  
ATOM   1797 3HG1 VAL A 112      -2.620  25.948   9.483  1.00  2.870          H  
ATOM   1798 1HG2 VAL A 112      -3.050  27.856   7.103  1.00  2.870          H  
ATOM   1799 2HG2 VAL A 112      -1.621  27.911   8.164  1.00  2.870          H  
ATOM   1800 3HG2 VAL A 112      -1.433  27.774   6.403  1.00  2.870          H  
ATOM   1801  N   VAL A 113      -0.545  23.496   9.073  1.00  1.340          N  
ATOM   1802  CA  VAL A 113      -0.788  22.137   9.541  1.00  1.180          C  
ATOM   1803  C   VAL A 113      -1.658  22.264  10.772  1.00  0.980          C  
ATOM   1804  O   VAL A 113      -1.346  23.050  11.669  1.00  1.050          O  
ATOM   1805  CB  VAL A 113       0.506  21.381   9.871  1.00  1.720          C  
ATOM   1806  CG1 VAL A 113       0.192  19.997  10.407  1.00  1.720          C  
ATOM   1807  CG2 VAL A 113       1.332  21.231   8.621  1.00  1.720          C  
ATOM   1808  H   VAL A 113      -0.190  24.178   9.730  1.00  1.610          H  
ATOM   1809  HA  VAL A 113      -1.341  21.578   8.780  1.00  1.420          H  
ATOM   1810  HB  VAL A 113       1.049  21.923  10.634  1.00  2.060          H  
ATOM   1811 1HG1 VAL A 113       1.115  19.483  10.630  1.00  2.060          H  
ATOM   1812 2HG1 VAL A 113      -0.406  20.058  11.318  1.00  2.060          H  
ATOM   1813 3HG1 VAL A 113      -0.361  19.449   9.644  1.00  2.060          H  
ATOM   1814 1HG2 VAL A 113       2.231  20.690   8.864  1.00  2.060          H  
ATOM   1815 2HG2 VAL A 113       0.766  20.677   7.873  1.00  2.060          H  
ATOM   1816 3HG2 VAL A 113       1.587  22.210   8.222  1.00  2.060          H  
ATOM   1817  N   THR A 114      -2.747  21.515  10.828  1.00  0.990          N  
ATOM   1818  CA  THR A 114      -3.624  21.626  11.988  1.00  1.020          C  
ATOM   1819  C   THR A 114      -3.897  20.329  12.730  1.00  0.870          C  
ATOM   1820  O   THR A 114      -3.367  19.266  12.393  1.00  1.390          O  
ATOM   1821  CB  THR A 114      -4.944  22.306  11.613  1.00  1.420          C  
ATOM   1822  OG1 THR A 114      -5.657  22.573  12.826  1.00  1.420          O  
ATOM   1823  CG2 THR A 114      -5.770  21.438  10.653  1.00  1.420          C  
ATOM   1824  H   THR A 114      -2.968  20.872  10.050  1.00  1.190          H  
ATOM   1825  HA  THR A 114      -3.140  22.289  12.703  1.00  1.220          H  
ATOM   1826  HB  THR A 114      -4.726  23.257  11.126  1.00  1.700          H  
ATOM   1827  HG1 THR A 114      -6.372  23.199  12.648  1.00  1.700          H  
ATOM   1828 1HG2 THR A 114      -6.700  21.948  10.407  1.00  1.700          H  
ATOM   1829 2HG2 THR A 114      -5.200  21.269   9.741  1.00  1.700          H  
ATOM   1830 3HG2 THR A 114      -5.999  20.489  11.099  1.00  1.700          H  
ATOM   1831  N   VAL A 115      -4.754  20.428  13.738  1.00  0.730          N  
ATOM   1832  CA  VAL A 115      -5.093  19.303  14.601  1.00  0.990          C  
ATOM   1833  C   VAL A 115      -5.710  18.173  13.818  1.00  0.800          C  
ATOM   1834  O   VAL A 115      -5.423  17.006  14.082  1.00  0.890          O  
ATOM   1835  CB  VAL A 115      -6.044  19.748  15.727  1.00  1.280          C  
ATOM   1836  CG1 VAL A 115      -6.583  18.522  16.496  1.00  1.280          C  
ATOM   1837  CG2 VAL A 115      -5.270  20.668  16.671  1.00  1.280          C  
ATOM   1838  H   VAL A 115      -5.168  21.344  13.894  1.00  0.880          H  
ATOM   1839  HA  VAL A 115      -4.178  18.940  15.063  1.00  1.190          H  
ATOM   1840  HB  VAL A 115      -6.897  20.280  15.300  1.00  1.540          H  
ATOM   1841 1HG1 VAL A 115      -7.243  18.857  17.292  1.00  1.540          H  
ATOM   1842 2HG1 VAL A 115      -7.147  17.859  15.835  1.00  1.540          H  
ATOM   1843 3HG1 VAL A 115      -5.747  17.967  16.927  1.00  1.540          H  
ATOM   1844 1HG2 VAL A 115      -5.923  21.001  17.475  1.00  1.540          H  
ATOM   1845 2HG2 VAL A 115      -4.422  20.121  17.090  1.00  1.540          H  
ATOM   1846 3HG2 VAL A 115      -4.904  21.531  16.120  1.00  1.540          H  
ATOM   1847  N   GLN A 116      -6.585  18.506  12.895  1.00  0.680          N  
ATOM   1848  CA  GLN A 116      -7.238  17.505  12.087  1.00  0.720          C  
ATOM   1849  C   GLN A 116      -6.261  16.765  11.164  1.00  0.680          C  
ATOM   1850  O   GLN A 116      -6.561  15.655  10.727  1.00  0.850          O  
ATOM   1851  CB  GLN A 116      -8.377  18.123  11.300  1.00  0.990          C  
ATOM   1852  CG  GLN A 116      -9.486  18.696  12.196  1.00  0.990          C  
ATOM   1853  CD  GLN A 116      -9.250  20.148  12.586  1.00  0.990          C  
ATOM   1854  OE1 GLN A 116      -8.108  20.616  12.700  1.00  0.990          O  
ATOM   1855  NE2 GLN A 116     -10.336  20.883  12.780  1.00  0.990          N  
ATOM   1856  H   GLN A 116      -6.794  19.495  12.753  1.00  0.820          H  
ATOM   1857  HA  GLN A 116      -7.674  16.767  12.761  1.00  0.860          H  
ATOM   1858 1HB  GLN A 116      -8.000  18.911  10.649  1.00  1.190          H  
ATOM   1859 2HB  GLN A 116      -8.811  17.355  10.680  1.00  1.190          H  
ATOM   1860 1HG  GLN A 116     -10.445  18.620  11.711  1.00  1.190          H  
ATOM   1861 2HG  GLN A 116      -9.500  18.104  13.118  1.00  1.190          H  
ATOM   1862 1HE2 GLN A 116     -10.246  21.848  13.034  1.00  1.190          H  
ATOM   1863 2HE2 GLN A 116     -11.241  20.479  12.672  1.00  1.190          H  
ATOM   1864  N   ASP A 117      -5.086  17.346  10.873  1.00  0.560          N  
ATOM   1865  CA  ASP A 117      -4.145  16.660  10.008  1.00  0.570          C  
ATOM   1866  C   ASP A 117      -3.413  15.692  10.906  1.00  0.570          C  
ATOM   1867  O   ASP A 117      -3.158  14.550  10.529  1.00  0.630          O  
ATOM   1868  CB  ASP A 117      -3.137  17.624   9.379  1.00  0.790          C  
ATOM   1869  CG  ASP A 117      -3.716  18.620   8.398  1.00  0.790          C  
ATOM   1870  OD1 ASP A 117      -4.341  18.229   7.444  1.00  0.790          O  
ATOM   1871  OD2 ASP A 117      -3.498  19.807   8.618  1.00  0.790          O  
ATOM   1872  H   ASP A 117      -4.828  18.242  11.279  1.00  0.670          H  
ATOM   1873  HA  ASP A 117      -4.676  16.110   9.232  1.00  0.680          H  
ATOM   1874 1HB  ASP A 117      -2.643  18.180  10.175  1.00  0.950          H  
ATOM   1875 2HB  ASP A 117      -2.372  17.052   8.867  1.00  0.950          H  
ATOM   1876  N   GLN A 118      -3.155  16.117  12.148  1.00  0.540          N  
ATOM   1877  CA  GLN A 118      -2.499  15.233  13.098  1.00  0.540          C  
ATOM   1878  C   GLN A 118      -3.387  14.011  13.355  1.00  0.600          C  
ATOM   1879  O   GLN A 118      -2.876  12.894  13.449  1.00  0.650          O  
ATOM   1880  CB  GLN A 118      -2.222  15.952  14.420  1.00  0.760          C  
ATOM   1881  CG  GLN A 118      -1.153  17.029  14.358  1.00  0.760          C  
ATOM   1882  CD  GLN A 118      -1.041  17.782  15.666  1.00  0.760          C  
ATOM   1883  OE1 GLN A 118      -2.059  18.027  16.329  1.00  0.760          O  
ATOM   1884  NE2 GLN A 118       0.183  18.132  16.061  1.00  0.760          N  
ATOM   1885  H   GLN A 118      -3.356  17.095  12.388  1.00  0.650          H  
ATOM   1886  HA  GLN A 118      -1.556  14.892  12.675  1.00  0.650          H  
ATOM   1887 1HB  GLN A 118      -3.134  16.408  14.783  1.00  0.910          H  
ATOM   1888 2HB  GLN A 118      -1.909  15.223  15.163  1.00  0.910          H  
ATOM   1889 1HG  GLN A 118      -0.190  16.563  14.156  1.00  0.910          H  
ATOM   1890 2HG  GLN A 118      -1.404  17.738  13.568  1.00  0.910          H  
ATOM   1891 1HE2 GLN A 118       0.310  18.622  16.923  1.00  0.910          H  
ATOM   1892 2HE2 GLN A 118       1.007  17.885  15.494  1.00  0.910          H  
ATOM   1893  N   GLU A 119      -4.716  14.220  13.446  1.00  0.640          N  
ATOM   1894  CA  GLU A 119      -5.655  13.117  13.674  1.00  0.710          C  
ATOM   1895  C   GLU A 119      -5.625  12.116  12.519  1.00  0.710          C  
ATOM   1896  O   GLU A 119      -5.548  10.902  12.752  1.00  0.760          O  
ATOM   1897  CB  GLU A 119      -7.077  13.659  13.856  1.00  0.970          C  
ATOM   1898  CG  GLU A 119      -7.311  14.412  15.173  1.00  0.970          C  
ATOM   1899  CD  GLU A 119      -8.651  15.109  15.235  1.00  0.970          C  
ATOM   1900  OE1 GLU A 119      -9.302  15.194  14.219  1.00  0.970          O  
ATOM   1901  OE2 GLU A 119      -9.022  15.550  16.298  1.00  0.970          O  
ATOM   1902  H   GLU A 119      -5.060  15.186  13.406  1.00  0.770          H  
ATOM   1903  HA  GLU A 119      -5.362  12.597  14.584  1.00  0.850          H  
ATOM   1904 1HB  GLU A 119      -7.312  14.334  13.035  1.00  1.160          H  
ATOM   1905 2HB  GLU A 119      -7.788  12.835  13.813  1.00  1.160          H  
ATOM   1906 1HG  GLU A 119      -7.253  13.698  15.994  1.00  1.160          H  
ATOM   1907 2HG  GLU A 119      -6.520  15.140  15.315  1.00  1.160          H  
ATOM   1908  N   VAL A 120      -5.581  12.615  11.275  1.00  0.700          N  
ATOM   1909  CA  VAL A 120      -5.512  11.719  10.128  1.00  0.730          C  
ATOM   1910  C   VAL A 120      -4.243  10.891  10.201  1.00  0.700          C  
ATOM   1911  O   VAL A 120      -4.276   9.668  10.036  1.00  0.700          O  
ATOM   1912  CB  VAL A 120      -5.546  12.522   8.792  1.00  1.010          C  
ATOM   1913  CG1 VAL A 120      -5.244  11.615   7.631  1.00  1.010          C  
ATOM   1914  CG2 VAL A 120      -6.919  13.141   8.568  1.00  1.010          C  
ATOM   1915  H   VAL A 120      -5.680  13.629  11.137  1.00  0.840          H  
ATOM   1916  HA  VAL A 120      -6.355  11.037  10.159  1.00  0.880          H  
ATOM   1917  HB  VAL A 120      -4.795  13.317   8.832  1.00  1.210          H  
ATOM   1918 1HG1 VAL A 120      -5.280  12.171   6.706  1.00  1.210          H  
ATOM   1919 2HG1 VAL A 120      -4.268  11.202   7.749  1.00  1.210          H  
ATOM   1920 3HG1 VAL A 120      -5.977  10.823   7.604  1.00  1.210          H  
ATOM   1921 1HG2 VAL A 120      -6.914  13.708   7.639  1.00  1.210          H  
ATOM   1922 2HG2 VAL A 120      -7.650  12.369   8.500  1.00  1.210          H  
ATOM   1923 3HG2 VAL A 120      -7.170  13.797   9.384  1.00  1.210          H  
ATOM   1924  N   VAL A 121      -3.132  11.558  10.488  1.00  0.680          N  
ATOM   1925  CA  VAL A 121      -1.843  10.907  10.550  1.00  0.670          C  
ATOM   1926  C   VAL A 121      -1.763   9.829  11.627  1.00  0.660          C  
ATOM   1927  O   VAL A 121      -1.245   8.733  11.368  1.00  0.690          O  
ATOM   1928  CB  VAL A 121      -0.771  11.981  10.771  1.00  0.940          C  
ATOM   1929  CG1 VAL A 121       0.512  11.386  11.046  1.00  0.940          C  
ATOM   1930  CG2 VAL A 121      -0.678  12.805   9.537  1.00  0.940          C  
ATOM   1931  H   VAL A 121      -3.193  12.571  10.627  1.00  0.820          H  
ATOM   1932  HA  VAL A 121      -1.655  10.440   9.590  1.00  0.800          H  
ATOM   1933  HB  VAL A 121      -1.044  12.608  11.618  1.00  1.130          H  
ATOM   1934 1HG1 VAL A 121       1.247  12.164  11.170  1.00  1.130          H  
ATOM   1935 2HG1 VAL A 121       0.488  10.781  11.951  1.00  1.130          H  
ATOM   1936 3HG1 VAL A 121       0.755  10.780  10.213  1.00  1.130          H  
ATOM   1937 1HG2 VAL A 121       0.062  13.555   9.665  1.00  1.130          H  
ATOM   1938 2HG2 VAL A 121      -0.417  12.204   8.723  1.00  1.130          H  
ATOM   1939 3HG2 VAL A 121      -1.621  13.260   9.336  1.00  1.130          H  
ATOM   1940  N   LYS A 122      -2.258  10.120  12.829  1.00  0.640          N  
ATOM   1941  CA  LYS A 122      -2.230   9.137  13.899  1.00  0.650          C  
ATOM   1942  C   LYS A 122      -3.026   7.883  13.546  1.00  0.660          C  
ATOM   1943  O   LYS A 122      -2.552   6.773  13.795  1.00  0.690          O  
ATOM   1944  CB  LYS A 122      -2.752   9.755  15.194  1.00  0.910          C  
ATOM   1945  CG  LYS A 122      -1.795  10.773  15.824  1.00  0.910          C  
ATOM   1946  CD  LYS A 122      -2.390  11.413  17.075  1.00  0.910          C  
ATOM   1947  CE  LYS A 122      -1.439  12.451  17.675  1.00  0.910          C  
ATOM   1948  NZ  LYS A 122      -2.022  13.119  18.881  1.00  0.910          N  
ATOM   1949  H   LYS A 122      -2.642  11.056  13.001  1.00  0.770          H  
ATOM   1950  HA  LYS A 122      -1.195   8.838  14.055  1.00  0.780          H  
ATOM   1951 1HB  LYS A 122      -3.695  10.269  14.987  1.00  1.090          H  
ATOM   1952 2HB  LYS A 122      -2.956   8.969  15.920  1.00  1.090          H  
ATOM   1953 1HG  LYS A 122      -0.870  10.265  16.095  1.00  1.090          H  
ATOM   1954 2HG  LYS A 122      -1.556  11.547  15.099  1.00  1.090          H  
ATOM   1955 1HD  LYS A 122      -3.330  11.905  16.811  1.00  1.090          H  
ATOM   1956 2HD  LYS A 122      -2.596  10.644  17.818  1.00  1.090          H  
ATOM   1957 1HE  LYS A 122      -0.510  11.960  17.958  1.00  1.090          H  
ATOM   1958 2HE  LYS A 122      -1.223  13.211  16.921  1.00  1.090          H  
ATOM   1959 1HZ  LYS A 122      -1.364  13.796  19.243  1.00  1.090          H  
ATOM   1960 2HZ  LYS A 122      -2.879  13.591  18.626  1.00  1.090          H  
ATOM   1961 3HZ  LYS A 122      -2.217  12.428  19.592  1.00  1.090          H  
ATOM   1962  N   ILE A 123      -4.196   8.041  12.916  1.00  0.670          N  
ATOM   1963  CA  ILE A 123      -5.003   6.876  12.559  1.00  0.700          C  
ATOM   1964  C   ILE A 123      -4.246   6.004  11.554  1.00  0.710          C  
ATOM   1965  O   ILE A 123      -4.259   4.776  11.671  1.00  0.760          O  
ATOM   1966  CB  ILE A 123      -6.376   7.269  12.001  1.00  0.970          C  
ATOM   1967  CG1 ILE A 123      -7.210   7.945  13.112  1.00  0.970          C  
ATOM   1968  CG2 ILE A 123      -7.107   5.950  11.541  1.00  0.970          C  
ATOM   1969  CD1 ILE A 123      -8.435   8.672  12.608  1.00  0.970          C  
ATOM   1970  H   ILE A 123      -4.556   8.992  12.751  1.00  0.800          H  
ATOM   1971  HA  ILE A 123      -5.168   6.287  13.461  1.00  0.840          H  
ATOM   1972  HB  ILE A 123      -6.261   7.974  11.172  1.00  1.160          H  
ATOM   1973 1HG1 ILE A 123      -7.530   7.183  13.822  1.00  1.160          H  
ATOM   1974 2HG1 ILE A 123      -6.585   8.664  13.639  1.00  1.160          H  
ATOM   1975 1HG2 ILE A 123      -8.085   6.178  11.161  1.00  1.160          H  
ATOM   1976 2HG2 ILE A 123      -6.540   5.451  10.765  1.00  1.160          H  
ATOM   1977 3HG2 ILE A 123      -7.206   5.276  12.393  1.00  1.160          H  
ATOM   1978 1HD1 ILE A 123      -8.965   9.121  13.447  1.00  1.160          H  
ATOM   1979 2HD1 ILE A 123      -8.114   9.450  11.926  1.00  1.160          H  
ATOM   1980 3HD1 ILE A 123      -9.089   8.012  12.105  1.00  1.160          H  
ATOM   1981  N   ILE A 124      -3.628   6.637  10.552  1.00  0.710          N  
ATOM   1982  CA  ILE A 124      -2.872   5.937   9.516  1.00  0.770          C  
ATOM   1983  C   ILE A 124      -1.743   5.108  10.129  1.00  0.750          C  
ATOM   1984  O   ILE A 124      -1.515   3.945   9.765  1.00  0.800          O  
ATOM   1985  CB  ILE A 124      -2.278   6.966   8.533  1.00  1.050          C  
ATOM   1986  CG1 ILE A 124      -3.412   7.638   7.744  1.00  1.050          C  
ATOM   1987  CG2 ILE A 124      -1.239   6.332   7.602  1.00  1.050          C  
ATOM   1988  CD1 ILE A 124      -3.001   8.862   7.001  1.00  1.050          C  
ATOM   1989  H   ILE A 124      -3.707   7.663  10.506  1.00  0.850          H  
ATOM   1990  HA  ILE A 124      -3.552   5.265   8.986  1.00  0.920          H  
ATOM   1991  HB  ILE A 124      -1.786   7.751   9.107  1.00  1.260          H  
ATOM   1992 1HG1 ILE A 124      -3.814   6.939   7.043  1.00  1.260          H  
ATOM   1993 2HG1 ILE A 124      -4.189   7.913   8.421  1.00  1.260          H  
ATOM   1994 1HG2 ILE A 124      -0.865   7.077   6.981  1.00  1.260          H  
ATOM   1995 2HG2 ILE A 124      -0.411   5.896   8.164  1.00  1.260          H  
ATOM   1996 3HG2 ILE A 124      -1.676   5.576   7.001  1.00  1.260          H  
ATOM   1997 1HD1 ILE A 124      -3.859   9.267   6.487  1.00  1.260          H  
ATOM   1998 2HD1 ILE A 124      -2.621   9.590   7.699  1.00  1.260          H  
ATOM   1999 3HD1 ILE A 124      -2.244   8.640   6.289  1.00  1.260          H  
ATOM   2000  N   LEU A 125      -1.003   5.709  11.066  1.00  0.700          N  
ATOM   2001  CA  LEU A 125       0.076   4.977  11.710  1.00  0.740          C  
ATOM   2002  C   LEU A 125      -0.483   3.774  12.476  1.00  0.710          C  
ATOM   2003  O   LEU A 125       0.035   2.657  12.366  1.00  0.770          O  
ATOM   2004  CB  LEU A 125       0.823   5.907  12.685  1.00  1.020          C  
ATOM   2005  CG  LEU A 125       2.081   5.353  13.453  1.00  1.020          C  
ATOM   2006  CD1 LEU A 125       3.188   4.910  12.467  1.00  1.020          C  
ATOM   2007  CD2 LEU A 125       2.623   6.464  14.355  1.00  1.020          C  
ATOM   2008  H   LEU A 125      -1.182   6.693  11.301  1.00  0.840          H  
ATOM   2009  HA  LEU A 125       0.750   4.619  10.937  1.00  0.890          H  
ATOM   2010 1HB  LEU A 125       1.097   6.783  12.175  1.00  1.220          H  
ATOM   2011 2HB  LEU A 125       0.103   6.208  13.451  1.00  1.220          H  
ATOM   2012  HG  LEU A 125       1.788   4.490  14.055  1.00  1.220          H  
ATOM   2013 1HD1 LEU A 125       4.041   4.536  13.033  1.00  1.220          H  
ATOM   2014 2HD1 LEU A 125       2.821   4.116  11.820  1.00  1.220          H  
ATOM   2015 3HD1 LEU A 125       3.511   5.749  11.862  1.00  1.220          H  
ATOM   2016 1HD2 LEU A 125       3.491   6.098  14.907  1.00  1.220          H  
ATOM   2017 2HD2 LEU A 125       2.919   7.324  13.744  1.00  1.220          H  
ATOM   2018 3HD2 LEU A 125       1.848   6.769  15.060  1.00  1.220          H  
ATOM   2019  N   GLN A 126      -1.580   3.985  13.211  1.00  0.650          N  
ATOM   2020  CA  GLN A 126      -2.198   2.947  14.030  1.00  0.670          C  
ATOM   2021  C   GLN A 126      -2.693   1.736  13.250  1.00  0.650          C  
ATOM   2022  O   GLN A 126      -2.581   0.608  13.739  1.00  0.780          O  
ATOM   2023  CB  GLN A 126      -3.365   3.530  14.823  1.00  0.930          C  
ATOM   2024  CG  GLN A 126      -2.962   4.471  15.947  1.00  0.930          C  
ATOM   2025  CD  GLN A 126      -4.163   5.162  16.540  1.00  0.930          C  
ATOM   2026  OE1 GLN A 126      -5.260   5.057  15.982  1.00  0.930          O  
ATOM   2027  NE2 GLN A 126      -3.977   5.858  17.657  1.00  0.930          N  
ATOM   2028  H   GLN A 126      -1.973   4.930  13.252  1.00  0.780          H  
ATOM   2029  HA  GLN A 126      -1.449   2.596  14.737  1.00  0.800          H  
ATOM   2030 1HB  GLN A 126      -4.013   4.080  14.145  1.00  1.120          H  
ATOM   2031 2HB  GLN A 126      -3.953   2.721  15.252  1.00  1.120          H  
ATOM   2032 1HG  GLN A 126      -2.494   3.881  16.731  1.00  1.120          H  
ATOM   2033 2HG  GLN A 126      -2.263   5.210  15.585  1.00  1.120          H  
ATOM   2034 1HE2 GLN A 126      -4.747   6.330  18.088  1.00  1.120          H  
ATOM   2035 2HE2 GLN A 126      -3.067   5.910  18.073  1.00  1.120          H  
ATOM   2036  N   THR A 127      -3.201   1.930  12.027  1.00  0.540          N  
ATOM   2037  CA  THR A 127      -3.711   0.778  11.288  1.00  0.570          C  
ATOM   2038  C   THR A 127      -2.618   0.105  10.429  1.00  0.570          C  
ATOM   2039  O   THR A 127      -2.911  -0.854   9.709  1.00  0.690          O  
ATOM   2040  CB  THR A 127      -4.998   1.097  10.445  1.00  0.790          C  
ATOM   2041  OG1 THR A 127      -4.764   2.020   9.366  1.00  0.790          O  
ATOM   2042  CG2 THR A 127      -6.025   1.750  11.384  1.00  0.790          C  
ATOM   2043  H   THR A 127      -3.317   2.884  11.663  1.00  0.650          H  
ATOM   2044  HA  THR A 127      -4.030   0.037  12.019  1.00  0.680          H  
ATOM   2045  HB  THR A 127      -5.410   0.175  10.038  1.00  0.940          H  
ATOM   2046  HG1 THR A 127      -5.583   1.993   8.767  1.00  0.940          H  
ATOM   2047 1HG2 THR A 127      -6.922   1.977  10.839  1.00  0.940          H  
ATOM   2048 2HG2 THR A 127      -6.254   1.068  12.201  1.00  0.940          H  
ATOM   2049 3HG2 THR A 127      -5.621   2.670  11.787  1.00  0.940          H  
ATOM   2050  N   GLY A 128      -1.356   0.591  10.502  1.00  0.570          N  
ATOM   2051  CA  GLY A 128      -0.240  -0.001   9.751  1.00  0.610          C  
ATOM   2052  C   GLY A 128      -0.253   0.283   8.251  1.00  0.580          C  
ATOM   2053  O   GLY A 128       0.175  -0.552   7.451  1.00  0.690          O  
ATOM   2054  H   GLY A 128      -1.144   1.368  11.137  1.00  0.680          H  
ATOM   2055 1HA  GLY A 128       0.692   0.372  10.175  1.00  0.730          H  
ATOM   2056 2HA  GLY A 128      -0.243  -1.078   9.912  1.00  0.730          H  
ATOM   2057  N   LEU A 129      -0.770   1.434   7.874  1.00  0.620          N  
ATOM   2058  CA  LEU A 129      -0.935   1.849   6.491  1.00  0.720          C  
ATOM   2059  C   LEU A 129       0.271   2.621   5.889  1.00  0.640          C  
ATOM   2060  O   LEU A 129       0.904   3.414   6.591  1.00  0.620          O  
ATOM   2061  CB  LEU A 129      -2.231   2.649   6.547  1.00  0.970          C  
ATOM   2062  CG  LEU A 129      -2.740   3.302   5.384  1.00  0.970          C  
ATOM   2063  CD1 LEU A 129      -3.110   2.333   4.379  1.00  0.970          C  
ATOM   2064  CD2 LEU A 129      -3.962   4.056   5.816  1.00  0.970          C  
ATOM   2065  H   LEU A 129      -1.082   2.097   8.593  1.00  0.740          H  
ATOM   2066  HA  LEU A 129      -1.090   0.951   5.898  1.00  0.860          H  
ATOM   2067 1HB  LEU A 129      -3.011   1.965   6.890  1.00  1.160          H  
ATOM   2068 2HB  LEU A 129      -2.114   3.392   7.323  1.00  1.160          H  
ATOM   2069  HG  LEU A 129      -1.987   3.974   4.971  1.00  1.160          H  
ATOM   2070 1HD1 LEU A 129      -3.488   2.886   3.549  1.00  1.160          H  
ATOM   2071 2HD1 LEU A 129      -2.255   1.755   4.064  1.00  1.160          H  
ATOM   2072 3HD1 LEU A 129      -3.871   1.658   4.770  1.00  1.160          H  
ATOM   2073 1HD2 LEU A 129      -4.389   4.560   5.001  1.00  1.160          H  
ATOM   2074 2HD2 LEU A 129      -4.694   3.357   6.227  1.00  1.160          H  
ATOM   2075 3HD2 LEU A 129      -3.699   4.760   6.568  1.00  1.160          H  
ATOM   2076  N   ASN A 130       0.642   2.347   4.603  1.00  0.670          N  
ATOM   2077  CA  ASN A 130       1.758   3.062   3.940  1.00  0.610          C  
ATOM   2078  C   ASN A 130       1.414   4.537   3.797  1.00  0.620          C  
ATOM   2079  O   ASN A 130       0.243   4.862   3.556  1.00  1.030          O  
ATOM   2080  CB  ASN A 130       2.080   2.465   2.588  1.00  0.880          C  
ATOM   2081  CG  ASN A 130       2.709   1.100   2.645  1.00  0.880          C  
ATOM   2082  OD1 ASN A 130       3.382   0.731   3.613  1.00  0.880          O  
ATOM   2083  ND2 ASN A 130       2.503   0.339   1.601  1.00  0.880          N  
ATOM   2084  H   ASN A 130       0.142   1.653   4.037  1.00  0.800          H  
ATOM   2085  HA  ASN A 130       2.648   2.996   4.573  1.00  0.730          H  
ATOM   2086 1HB  ASN A 130       1.170   2.381   2.029  1.00  1.050          H  
ATOM   2087 2HB  ASN A 130       2.743   3.137   2.048  1.00  1.050          H  
ATOM   2088 1HD2 ASN A 130       2.898  -0.611   1.545  1.00  1.050          H  
ATOM   2089 2HD2 ASN A 130       1.950   0.676   0.841  1.00  1.050          H  
ATOM   2090  N   PHE A 131       2.406   5.444   3.925  1.00  0.470          N  
ATOM   2091  CA  PHE A 131       2.000   6.854   3.888  1.00  0.480          C  
ATOM   2092  C   PHE A 131       2.964   7.968   3.426  1.00  0.450          C  
ATOM   2093  O   PHE A 131       4.091   8.133   3.945  1.00  0.610          O  
ATOM   2094  CB  PHE A 131       1.466   7.161   5.278  1.00  0.670          C  
ATOM   2095  CG  PHE A 131       0.910   8.505   5.533  1.00  0.670          C  
ATOM   2096  CD1 PHE A 131       0.173   9.182   4.642  1.00  0.670          C  
ATOM   2097  CD2 PHE A 131       1.073   9.046   6.733  1.00  0.670          C  
ATOM   2098  CE1 PHE A 131      -0.353  10.350   4.955  1.00  0.670          C  
ATOM   2099  CE2 PHE A 131       0.570  10.195   7.063  1.00  0.670          C  
ATOM   2100  CZ  PHE A 131      -0.157  10.872   6.181  1.00  0.670          C  
ATOM   2101  H   PHE A 131       3.389   5.147   4.072  1.00  0.560          H  
ATOM   2102  HA  PHE A 131       1.156   6.898   3.202  1.00  0.580          H  
ATOM   2103 1HB  PHE A 131       0.692   6.439   5.498  1.00  0.800          H  
ATOM   2104 2HB  PHE A 131       2.253   6.986   5.995  1.00  0.800          H  
ATOM   2105  HD1 PHE A 131      -0.003   8.783   3.666  1.00  0.800          H  
ATOM   2106  HD2 PHE A 131       1.603   8.520   7.444  1.00  0.800          H  
ATOM   2107  HE1 PHE A 131      -0.930  10.851   4.220  1.00  0.800          H  
ATOM   2108  HE2 PHE A 131       0.748  10.562   8.046  1.00  0.800          H  
ATOM   2109  HZ  PHE A 131      -0.576  11.818   6.452  1.00  0.800          H  
ATOM   2110  N   LEU A 132       2.444   8.768   2.467  1.00  0.330          N  
ATOM   2111  CA  LEU A 132       3.100   9.977   1.960  1.00  0.320          C  
ATOM   2112  C   LEU A 132       2.334  11.245   2.356  1.00  0.280          C  
ATOM   2113  O   LEU A 132       1.099  11.300   2.280  1.00  0.290          O  
ATOM   2114  CB  LEU A 132       3.243   9.958   0.418  1.00  0.450          C  
ATOM   2115  CG  LEU A 132       3.909  11.271  -0.253  1.00  0.450          C  
ATOM   2116  CD1 LEU A 132       4.687  10.898  -1.480  1.00  0.450          C  
ATOM   2117  CD2 LEU A 132       2.836  12.256  -0.681  1.00  0.450          C  
ATOM   2118  H   LEU A 132       1.516   8.524   2.091  1.00  0.400          H  
ATOM   2119  HA  LEU A 132       4.094  10.032   2.396  1.00  0.380          H  
ATOM   2120 1HB  LEU A 132       3.857   9.099   0.144  1.00  0.540          H  
ATOM   2121 2HB  LEU A 132       2.256   9.822  -0.015  1.00  0.540          H  
ATOM   2122  HG  LEU A 132       4.592  11.740   0.454  1.00  0.540          H  
ATOM   2123 1HD1 LEU A 132       5.135  11.791  -1.921  1.00  0.540          H  
ATOM   2124 2HD1 LEU A 132       5.455  10.224  -1.204  1.00  0.540          H  
ATOM   2125 3HD1 LEU A 132       4.026  10.424  -2.201  1.00  0.540          H  
ATOM   2126 1HD2 LEU A 132       3.325  13.094  -1.121  1.00  0.540          H  
ATOM   2127 2HD2 LEU A 132       2.196  11.789  -1.395  1.00  0.540          H  
ATOM   2128 3HD2 LEU A 132       2.238  12.601   0.125  1.00  0.540          H  
ATOM   2129  N   ILE A 133       3.079  12.281   2.723  1.00  0.270          N  
ATOM   2130  CA  ILE A 133       2.508  13.583   3.044  1.00  0.270          C  
ATOM   2131  C   ILE A 133       2.962  14.623   2.022  1.00  0.250          C  
ATOM   2132  O   ILE A 133       4.164  14.824   1.823  1.00  0.270          O  
ATOM   2133  CB  ILE A 133       2.932  14.028   4.463  1.00  0.380          C  
ATOM   2134  CG1 ILE A 133       2.427  12.983   5.496  1.00  0.380          C  
ATOM   2135  CG2 ILE A 133       2.350  15.453   4.766  1.00  0.380          C  
ATOM   2136  CD1 ILE A 133       3.024  13.087   6.862  1.00  0.380          C  
ATOM   2137  H   ILE A 133       4.094  12.141   2.762  1.00  0.320          H  
ATOM   2138  HA  ILE A 133       1.423  13.519   3.001  1.00  0.320          H  
ATOM   2139  HB  ILE A 133       4.011  14.060   4.525  1.00  0.450          H  
ATOM   2140 1HG1 ILE A 133       1.369  13.103   5.587  1.00  0.450          H  
ATOM   2141 2HG1 ILE A 133       2.631  11.980   5.124  1.00  0.450          H  
ATOM   2142 1HG2 ILE A 133       2.643  15.775   5.755  1.00  0.450          H  
ATOM   2143 2HG2 ILE A 133       2.726  16.177   4.042  1.00  0.450          H  
ATOM   2144 3HG2 ILE A 133       1.259  15.424   4.703  1.00  0.450          H  
ATOM   2145 1HD1 ILE A 133       2.601  12.317   7.507  1.00  0.450          H  
ATOM   2146 2HD1 ILE A 133       4.095  12.939   6.775  1.00  0.450          H  
ATOM   2147 3HD1 ILE A 133       2.830  14.047   7.292  1.00  0.450          H  
ATOM   2148  N   VAL A 134       2.007  15.291   1.389  1.00  0.230          N  
ATOM   2149  CA  VAL A 134       2.329  16.311   0.406  1.00  0.240          C  
ATOM   2150  C   VAL A 134       1.792  17.663   0.810  1.00  0.300          C  
ATOM   2151  O   VAL A 134       0.609  17.813   1.120  1.00  0.400          O  
ATOM   2152  CB  VAL A 134       1.811  15.930  -1.017  1.00  0.330          C  
ATOM   2153  CG1 VAL A 134       0.350  15.578  -1.013  1.00  0.330          C  
ATOM   2154  CG2 VAL A 134       2.002  17.115  -1.981  1.00  0.330          C  
ATOM   2155  H   VAL A 134       1.036  15.090   1.621  1.00  0.280          H  
ATOM   2156  HA  VAL A 134       3.403  16.377   0.340  1.00  0.290          H  
ATOM   2157  HB  VAL A 134       2.366  15.084  -1.365  1.00  0.400          H  
ATOM   2158 1HG1 VAL A 134       0.034  15.309  -2.017  1.00  0.400          H  
ATOM   2159 2HG1 VAL A 134       0.180  14.738  -0.348  1.00  0.400          H  
ATOM   2160 3HG1 VAL A 134      -0.225  16.426  -0.678  1.00  0.400          H  
ATOM   2161 1HG2 VAL A 134       1.660  16.813  -2.965  1.00  0.400          H  
ATOM   2162 2HG2 VAL A 134       1.421  17.981  -1.657  1.00  0.400          H  
ATOM   2163 3HG2 VAL A 134       3.048  17.397  -2.033  1.00  0.400          H  
ATOM   2164  N   ALA A 135       2.680  18.633   0.778  1.00  0.330          N  
ATOM   2165  CA  ALA A 135       2.353  19.999   1.078  1.00  0.480          C  
ATOM   2166  C   ALA A 135       1.969  20.705  -0.211  1.00  0.480          C  
ATOM   2167  O   ALA A 135       2.748  20.760  -1.160  1.00  0.720          O  
ATOM   2168  CB  ALA A 135       3.519  20.642   1.760  1.00  0.610          C  
ATOM   2169  H   ALA A 135       3.641  18.382   0.537  1.00  0.400          H  
ATOM   2170  HA  ALA A 135       1.498  20.019   1.736  1.00  0.580          H  
ATOM   2171 1HB  ALA A 135       3.285  21.648   1.987  1.00  0.730          H  
ATOM   2172 2HB  ALA A 135       3.736  20.094   2.665  1.00  0.730          H  
ATOM   2173 3HB  ALA A 135       4.354  20.588   1.116  1.00  0.730          H  
ATOM   2174  N   ASN A 136       0.758  21.216  -0.266  1.00  0.430          N  
ATOM   2175  CA  ASN A 136       0.261  21.857  -1.464  1.00  0.410          C  
ATOM   2176  C   ASN A 136       0.609  23.326  -1.465  1.00  0.390          C  
ATOM   2177  O   ASN A 136       0.901  23.916  -0.419  1.00  0.430          O  
ATOM   2178  CB  ASN A 136      -1.237  21.662  -1.631  1.00  0.580          C  
ATOM   2179  CG  ASN A 136      -1.707  21.942  -3.075  1.00  0.580          C  
ATOM   2180  OD1 ASN A 136      -0.879  22.017  -4.004  1.00  0.580          O  
ATOM   2181  ND2 ASN A 136      -2.980  22.115  -3.266  1.00  0.580          N  
ATOM   2182  H   ASN A 136       0.163  21.145   0.555  1.00  0.520          H  
ATOM   2183  HA  ASN A 136       0.758  21.409  -2.326  1.00  0.490          H  
ATOM   2184 1HB  ASN A 136      -1.504  20.650  -1.357  1.00  0.700          H  
ATOM   2185 2HB  ASN A 136      -1.769  22.329  -0.949  1.00  0.700          H  
ATOM   2186 1HD2 ASN A 136      -3.335  22.301  -4.183  1.00  0.700          H  
ATOM   2187 2HD2 ASN A 136      -3.610  22.099  -2.473  1.00  0.700          H  
ATOM   2188  N   LYS A 137       0.510  23.919  -2.647  1.00  0.440          N  
ATOM   2189  CA  LYS A 137       0.757  25.333  -2.878  1.00  0.510          C  
ATOM   2190  C   LYS A 137       2.242  25.657  -2.672  1.00  0.510          C  
ATOM   2191  O   LYS A 137       2.609  26.714  -2.160  1.00  0.580          O  
ATOM   2192  CB  LYS A 137      -0.121  26.166  -1.934  1.00  0.690          C  
ATOM   2193  CG  LYS A 137      -1.619  25.783  -1.983  1.00  0.690          C  
ATOM   2194  CD  LYS A 137      -2.427  26.553  -0.965  1.00  0.690          C  
ATOM   2195  CE  LYS A 137      -3.843  25.963  -0.819  1.00  0.690          C  
ATOM   2196  NZ  LYS A 137      -4.632  26.627   0.273  1.00  0.690          N  
ATOM   2197  H   LYS A 137       0.237  23.323  -3.428  1.00  0.530          H  
ATOM   2198  HA  LYS A 137       0.498  25.568  -3.911  1.00  0.610          H  
ATOM   2199 1HB  LYS A 137       0.234  26.120  -0.908  1.00  0.820          H  
ATOM   2200 2HB  LYS A 137      -0.056  27.210  -2.233  1.00  0.820          H  
ATOM   2201 1HG  LYS A 137      -2.009  25.987  -2.980  1.00  0.820          H  
ATOM   2202 2HG  LYS A 137      -1.752  24.733  -1.780  1.00  0.820          H  
ATOM   2203 1HD  LYS A 137      -1.926  26.503   0.007  1.00  0.820          H  
ATOM   2204 2HD  LYS A 137      -2.498  27.596  -1.262  1.00  0.820          H  
ATOM   2205 1HE  LYS A 137      -4.383  26.056  -1.758  1.00  0.820          H  
ATOM   2206 2HE  LYS A 137      -3.741  24.910  -0.574  1.00  0.820          H  
ATOM   2207 1HZ  LYS A 137      -5.582  26.164   0.364  1.00  0.820          H  
ATOM   2208 2HZ  LYS A 137      -4.100  26.516   1.165  1.00  0.820          H  
ATOM   2209 3HZ  LYS A 137      -4.748  27.603   0.080  1.00  0.820          H  
ATOM   2210  N   PHE A 138       3.110  24.767  -3.160  1.00  0.520          N  
ATOM   2211  CA  PHE A 138       4.571  24.907  -3.113  1.00  0.610          C  
ATOM   2212  C   PHE A 138       5.074  26.272  -3.518  1.00  0.670          C  
ATOM   2213  O   PHE A 138       5.890  26.893  -2.830  1.00  0.730          O  
ATOM   2214  CB  PHE A 138       5.178  23.904  -4.078  1.00  0.820          C  
ATOM   2215  CG  PHE A 138       6.626  24.046  -4.327  1.00  0.820          C  
ATOM   2216  CD1 PHE A 138       7.544  23.713  -3.388  1.00  0.820          C  
ATOM   2217  CD2 PHE A 138       7.070  24.479  -5.563  1.00  0.820          C  
ATOM   2218  CE1 PHE A 138       8.864  23.776  -3.637  1.00  0.820          C  
ATOM   2219  CE2 PHE A 138       8.404  24.563  -5.827  1.00  0.820          C  
ATOM   2220  CZ  PHE A 138       9.309  24.200  -4.862  1.00  0.820          C  
ATOM   2221  H   PHE A 138       2.737  23.897  -3.558  1.00  0.620          H  
ATOM   2222  HA  PHE A 138       4.903  24.697  -2.094  1.00  0.730          H  
ATOM   2223 1HB  PHE A 138       4.983  22.906  -3.733  1.00  0.980          H  
ATOM   2224 2HB  PHE A 138       4.683  23.996  -5.032  1.00  0.980          H  
ATOM   2225  HD1 PHE A 138       7.213  23.402  -2.436  1.00  0.980          H  
ATOM   2226  HD2 PHE A 138       6.343  24.750  -6.340  1.00  0.980          H  
ATOM   2227  HE1 PHE A 138       9.570  23.489  -2.862  1.00  0.980          H  
ATOM   2228  HE2 PHE A 138       8.746  24.898  -6.807  1.00  0.980          H  
ATOM   2229  HZ  PHE A 138      10.371  24.249  -5.074  1.00  0.980          H  
ATOM   2230  N   ASP A 139       4.528  26.741  -4.620  1.00  0.670          N  
ATOM   2231  CA  ASP A 139       4.862  27.968  -5.304  1.00  0.730          C  
ATOM   2232  C   ASP A 139       4.711  29.218  -4.432  1.00  0.690          C  
ATOM   2233  O   ASP A 139       5.224  30.282  -4.781  1.00  0.800          O  
ATOM   2234  CB  ASP A 139       3.923  28.101  -6.497  1.00  1.000          C  
ATOM   2235  CG  ASP A 139       4.137  27.052  -7.620  1.00  1.000          C  
ATOM   2236  OD1 ASP A 139       5.181  26.423  -7.738  1.00  1.000          O  
ATOM   2237  OD2 ASP A 139       3.185  26.841  -8.321  1.00  1.000          O  
ATOM   2238  H   ASP A 139       3.844  26.147  -5.065  1.00  0.800          H  
ATOM   2239  HA  ASP A 139       5.898  27.901  -5.642  1.00  0.880          H  
ATOM   2240 1HB  ASP A 139       2.894  28.025  -6.144  1.00  1.200          H  
ATOM   2241 2HB  ASP A 139       4.038  29.096  -6.930  1.00  1.200          H  
ATOM   2242  N   LYS A 140       3.966  29.119  -3.325  1.00  0.620          N  
ATOM   2243  CA  LYS A 140       3.735  30.272  -2.469  1.00  0.690          C  
ATOM   2244  C   LYS A 140       4.832  30.502  -1.425  1.00  0.720          C  
ATOM   2245  O   LYS A 140       4.824  31.538  -0.760  1.00  0.790          O  
ATOM   2246  CB  LYS A 140       2.382  30.133  -1.763  1.00  0.940          C  
ATOM   2247  CG  LYS A 140       1.149  30.038  -2.699  1.00  0.940          C  
ATOM   2248  CD  LYS A 140       0.924  31.311  -3.533  1.00  0.940          C  
ATOM   2249  CE  LYS A 140      -0.369  31.219  -4.343  1.00  0.940          C  
ATOM   2250  NZ  LYS A 140      -0.591  32.431  -5.187  1.00  0.940          N  
ATOM   2251  H   LYS A 140       3.575  28.215  -3.046  1.00  0.740          H  
ATOM   2252  HA  LYS A 140       3.715  31.159  -3.097  1.00  0.830          H  
ATOM   2253 1HB  LYS A 140       2.395  29.228  -1.149  1.00  1.130          H  
ATOM   2254 2HB  LYS A 140       2.233  30.979  -1.093  1.00  1.130          H  
ATOM   2255 1HG  LYS A 140       1.292  29.193  -3.376  1.00  1.130          H  
ATOM   2256 2HG  LYS A 140       0.261  29.847  -2.097  1.00  1.130          H  
ATOM   2257 1HD  LYS A 140       0.881  32.182  -2.877  1.00  1.130          H  
ATOM   2258 2HD  LYS A 140       1.747  31.442  -4.234  1.00  1.130          H  
ATOM   2259 1HE  LYS A 140      -0.320  30.343  -4.989  1.00  1.130          H  
ATOM   2260 2HE  LYS A 140      -1.210  31.107  -3.659  1.00  1.130          H  
ATOM   2261 1HZ  LYS A 140      -1.453  32.328  -5.704  1.00  1.130          H  
ATOM   2262 2HZ  LYS A 140      -0.650  33.249  -4.596  1.00  1.130          H  
ATOM   2263 3HZ  LYS A 140       0.176  32.540  -5.834  1.00  1.130          H  
ATOM   2264  N   LEU A 141       5.762  29.553  -1.262  1.00  0.730          N  
ATOM   2265  CA  LEU A 141       6.844  29.716  -0.285  1.00  0.790          C  
ATOM   2266  C   LEU A 141       8.148  30.100  -0.977  1.00  0.840          C  
ATOM   2267  O   LEU A 141       8.412  29.662  -2.102  1.00  0.860          O  
ATOM   2268  CB  LEU A 141       7.095  28.434   0.515  1.00  1.080          C  
ATOM   2269  CG  LEU A 141       5.967  27.832   1.364  1.00  1.080          C  
ATOM   2270  CD1 LEU A 141       6.548  26.602   2.052  1.00  1.080          C  
ATOM   2271  CD2 LEU A 141       5.423  28.831   2.374  1.00  1.080          C  
ATOM   2272  H   LEU A 141       5.722  28.704  -1.836  1.00  0.880          H  
ATOM   2273  HA  LEU A 141       6.592  30.524   0.401  1.00  0.950          H  
ATOM   2274 1HB  LEU A 141       7.334  27.671  -0.211  1.00  1.300          H  
ATOM   2275 2HB  LEU A 141       7.959  28.577   1.137  1.00  1.300          H  
ATOM   2276  HG  LEU A 141       5.150  27.510   0.716  1.00  1.300          H  
ATOM   2277 1HD1 LEU A 141       5.792  26.129   2.663  1.00  1.300          H  
ATOM   2278 2HD1 LEU A 141       6.904  25.904   1.300  1.00  1.300          H  
ATOM   2279 3HD1 LEU A 141       7.371  26.904   2.691  1.00  1.300          H  
ATOM   2280 1HD2 LEU A 141       4.635  28.350   2.959  1.00  1.300          H  
ATOM   2281 2HD2 LEU A 141       6.207  29.161   3.039  1.00  1.300          H  
ATOM   2282 3HD2 LEU A 141       5.006  29.695   1.857  1.00  1.300          H  
ATOM   2283  N   ASN A 142       8.998  30.882  -0.298  1.00  0.910          N  
ATOM   2284  CA  ASN A 142      10.303  31.221  -0.881  1.00  1.000          C  
ATOM   2285  C   ASN A 142      11.313  30.110  -0.570  1.00  1.000          C  
ATOM   2286  O   ASN A 142      10.978  29.142   0.109  1.00  0.900          O  
ATOM   2287  CB  ASN A 142      10.771  32.599  -0.419  1.00  1.360          C  
ATOM   2288  CG  ASN A 142      11.152  32.708   1.048  1.00  1.360          C  
ATOM   2289  OD1 ASN A 142      11.636  31.743   1.666  1.00  1.360          O  
ATOM   2290  ND2 ASN A 142      10.936  33.878   1.611  1.00  1.360          N  
ATOM   2291  H   ASN A 142       8.719  31.234   0.633  1.00  1.090          H  
ATOM   2292  HA  ASN A 142      10.197  31.259  -1.967  1.00  1.200          H  
ATOM   2293 1HB  ASN A 142      11.623  32.908  -1.020  1.00  1.640          H  
ATOM   2294 2HB  ASN A 142       9.972  33.315  -0.609  1.00  1.640          H  
ATOM   2295 1HD2 ASN A 142      11.152  34.016   2.578  1.00  1.640          H  
ATOM   2296 2HD2 ASN A 142      10.536  34.627   1.079  1.00  1.640          H  
ATOM   2297  N   GLN A 143      12.570  30.235  -0.998  1.00  1.140          N  
ATOM   2298  CA  GLN A 143      13.463  29.089  -0.793  1.00  1.170          C  
ATOM   2299  C   GLN A 143      13.715  28.708   0.671  1.00  1.090          C  
ATOM   2300  O   GLN A 143      13.735  27.511   1.004  1.00  1.010          O  
ATOM   2301  CB  GLN A 143      14.802  29.342  -1.489  1.00  1.630          C  
ATOM   2302  CG  GLN A 143      15.759  28.153  -1.474  1.00  1.630          C  
ATOM   2303  CD  GLN A 143      15.213  26.957  -2.252  1.00  1.630          C  
ATOM   2304  OE1 GLN A 143      14.792  27.091  -3.407  1.00  1.630          O  
ATOM   2305  NE2 GLN A 143      15.222  25.786  -1.628  1.00  1.630          N  
ATOM   2306  H   GLN A 143      12.871  31.050  -1.514  1.00  1.370          H  
ATOM   2307  HA  GLN A 143      13.007  28.235  -1.271  1.00  1.400          H  
ATOM   2308 1HB  GLN A 143      14.624  29.613  -2.529  1.00  1.950          H  
ATOM   2309 2HB  GLN A 143      15.305  30.181  -1.013  1.00  1.950          H  
ATOM   2310 1HG  GLN A 143      16.696  28.457  -1.938  1.00  1.950          H  
ATOM   2311 2HG  GLN A 143      15.943  27.840  -0.447  1.00  1.950          H  
ATOM   2312 1HE2 GLN A 143      14.883  24.964  -2.092  1.00  1.950          H  
ATOM   2313 2HE2 GLN A 143      15.567  25.723  -0.688  1.00  1.950          H  
ATOM   2314  N   SER A 144      13.868  29.700   1.550  1.00  1.120          N  
ATOM   2315  CA  SER A 144      14.115  29.405   2.953  1.00  1.090          C  
ATOM   2316  C   SER A 144      12.892  28.763   3.577  1.00  0.900          C  
ATOM   2317  O   SER A 144      13.003  27.751   4.279  1.00  0.850          O  
ATOM   2318  CB  SER A 144      14.455  30.675   3.714  1.00  1.540          C  
ATOM   2319  OG  SER A 144      15.672  31.224   3.282  1.00  1.540          O  
ATOM   2320  H   SER A 144      13.855  30.661   1.238  1.00  1.340          H  
ATOM   2321  HA  SER A 144      14.950  28.707   3.022  1.00  1.310          H  
ATOM   2322 1HB  SER A 144      13.655  31.403   3.575  1.00  1.850          H  
ATOM   2323 2HB  SER A 144      14.510  30.452   4.778  1.00  1.850          H  
ATOM   2324  HG  SER A 144      15.822  32.000   3.829  1.00  1.850          H  
ATOM   2325  N   GLU A 145      11.723  29.318   3.256  1.00  0.850          N  
ATOM   2326  CA  GLU A 145      10.449  28.844   3.765  1.00  0.720          C  
ATOM   2327  C   GLU A 145      10.150  27.425   3.321  1.00  0.630          C  
ATOM   2328  O   GLU A 145       9.615  26.642   4.103  1.00  0.570          O  
ATOM   2329  CB  GLU A 145       9.334  29.778   3.325  1.00  1.060          C  
ATOM   2330  CG  GLU A 145       9.330  31.127   4.006  1.00  1.060          C  
ATOM   2331  CD  GLU A 145       8.346  32.088   3.411  1.00  1.060          C  
ATOM   2332  OE1 GLU A 145       7.996  31.939   2.251  1.00  1.060          O  
ATOM   2333  OE2 GLU A 145       7.933  32.980   4.112  1.00  1.060          O  
ATOM   2334  H   GLU A 145      11.729  30.138   2.647  1.00  1.020          H  
ATOM   2335  HA  GLU A 145      10.493  28.856   4.853  1.00  0.860          H  
ATOM   2336 1HB  GLU A 145       9.425  29.948   2.264  1.00  1.270          H  
ATOM   2337 2HB  GLU A 145       8.387  29.305   3.510  1.00  1.270          H  
ATOM   2338 1HG  GLU A 145       9.082  30.983   5.056  1.00  1.270          H  
ATOM   2339 2HG  GLU A 145      10.328  31.553   3.956  1.00  1.270          H  
ATOM   2340  N   ARG A 146      10.494  27.074   2.080  1.00  0.690          N  
ATOM   2341  CA  ARG A 146      10.266  25.721   1.588  1.00  0.720          C  
ATOM   2342  C   ARG A 146      11.059  24.741   2.451  1.00  0.720          C  
ATOM   2343  O   ARG A 146      10.530  23.737   2.939  1.00  0.740          O  
ATOM   2344  CB  ARG A 146      10.719  25.623   0.138  1.00  1.000          C  
ATOM   2345  CG  ARG A 146       9.851  26.383  -0.851  1.00  1.000          C  
ATOM   2346  CD  ARG A 146      10.498  26.498  -2.161  1.00  1.000          C  
ATOM   2347  NE  ARG A 146       9.776  27.393  -3.055  1.00  1.000          N  
ATOM   2348  CZ  ARG A 146      10.111  27.650  -4.329  1.00  1.000          C  
ATOM   2349  NH1 ARG A 146      11.145  27.049  -4.890  1.00  1.000          N  
ATOM   2350  NH2 ARG A 146       9.393  28.521  -5.013  1.00  1.000          N  
ATOM   2351  H   ARG A 146      10.882  27.791   1.457  1.00  0.830          H  
ATOM   2352  HA  ARG A 146       9.209  25.489   1.656  1.00  0.860          H  
ATOM   2353 1HB  ARG A 146      11.732  26.016   0.050  1.00  1.200          H  
ATOM   2354 2HB  ARG A 146      10.740  24.580  -0.170  1.00  1.200          H  
ATOM   2355 1HG  ARG A 146       8.919  25.835  -0.995  1.00  1.200          H  
ATOM   2356 2HG  ARG A 146       9.623  27.355  -0.488  1.00  1.200          H  
ATOM   2357 1HD  ARG A 146      11.482  26.894  -2.025  1.00  1.200          H  
ATOM   2358 2HD  ARG A 146      10.583  25.545  -2.611  1.00  1.200          H  
ATOM   2359  HE  ARG A 146       8.992  27.945  -2.668  1.00  1.200          H  
ATOM   2360 1HH1 ARG A 146      11.689  26.385  -4.362  1.00  1.200          H  
ATOM   2361 2HH1 ARG A 146      11.392  27.253  -5.847  1.00  1.200          H  
ATOM   2362 1HH2 ARG A 146       8.601  28.982  -4.558  1.00  1.200          H  
ATOM   2363 2HH2 ARG A 146       9.620  28.734  -5.969  1.00  1.200          H  
ATOM   2364  N   TYR A 147      12.330  25.059   2.703  1.00  0.800          N  
ATOM   2365  CA  TYR A 147      13.133  24.192   3.553  1.00  0.880          C  
ATOM   2366  C   TYR A 147      12.558  24.032   4.953  1.00  0.790          C  
ATOM   2367  O   TYR A 147      12.356  22.907   5.437  1.00  0.800          O  
ATOM   2368  CB  TYR A 147      14.563  24.715   3.672  1.00  1.200          C  
ATOM   2369  CG  TYR A 147      15.366  23.974   4.720  1.00  1.200          C  
ATOM   2370  CD1 TYR A 147      15.884  22.718   4.459  1.00  1.200          C  
ATOM   2371  CD2 TYR A 147      15.574  24.568   5.960  1.00  1.200          C  
ATOM   2372  CE1 TYR A 147      16.603  22.060   5.436  1.00  1.200          C  
ATOM   2373  CE2 TYR A 147      16.286  23.914   6.929  1.00  1.200          C  
ATOM   2374  CZ  TYR A 147      16.803  22.664   6.674  1.00  1.200          C  
ATOM   2375  OH  TYR A 147      17.526  22.009   7.647  1.00  1.200          O  
ATOM   2376  H   TYR A 147      12.739  25.894   2.265  1.00  0.960          H  
ATOM   2377  HA  TYR A 147      13.163  23.205   3.095  1.00  1.060          H  
ATOM   2378 1HB  TYR A 147      15.071  24.620   2.712  1.00  1.440          H  
ATOM   2379 2HB  TYR A 147      14.549  25.771   3.933  1.00  1.440          H  
ATOM   2380  HD1 TYR A 147      15.723  22.249   3.489  1.00  1.440          H  
ATOM   2381  HD2 TYR A 147      15.167  25.556   6.164  1.00  1.440          H  
ATOM   2382  HE1 TYR A 147      17.013  21.072   5.236  1.00  1.440          H  
ATOM   2383  HE2 TYR A 147      16.443  24.384   7.897  1.00  1.440          H  
ATOM   2384  HH  TYR A 147      17.572  22.556   8.435  1.00  1.440          H  
ATOM   2385  N   PHE A 148      12.300  25.162   5.610  1.00  0.740          N  
ATOM   2386  CA  PHE A 148      11.850  25.101   6.983  1.00  0.710          C  
ATOM   2387  C   PHE A 148      10.489  24.476   7.109  1.00  0.610          C  
ATOM   2388  O   PHE A 148      10.274  23.675   8.020  1.00  0.660          O  
ATOM   2389  CB  PHE A 148      11.854  26.482   7.634  1.00  1.010          C  
ATOM   2390  CG  PHE A 148      13.228  26.954   7.993  1.00  1.010          C  
ATOM   2391  CD1 PHE A 148      13.824  28.001   7.314  1.00  1.010          C  
ATOM   2392  CD2 PHE A 148      13.940  26.327   9.007  1.00  1.010          C  
ATOM   2393  CE1 PHE A 148      15.099  28.413   7.634  1.00  1.010          C  
ATOM   2394  CE2 PHE A 148      15.213  26.737   9.330  1.00  1.010          C  
ATOM   2395  CZ  PHE A 148      15.794  27.780   8.641  1.00  1.010          C  
ATOM   2396  H   PHE A 148      12.465  26.063   5.149  1.00  0.890          H  
ATOM   2397  HA  PHE A 148      12.551  24.472   7.529  1.00  0.850          H  
ATOM   2398 1HB  PHE A 148      11.414  27.202   6.942  1.00  1.210          H  
ATOM   2399 2HB  PHE A 148      11.244  26.469   8.532  1.00  1.210          H  
ATOM   2400  HD1 PHE A 148      13.279  28.503   6.520  1.00  1.210          H  
ATOM   2401  HD2 PHE A 148      13.480  25.498   9.550  1.00  1.210          H  
ATOM   2402  HE1 PHE A 148      15.558  29.238   7.091  1.00  1.210          H  
ATOM   2403  HE2 PHE A 148      15.763  26.237  10.127  1.00  1.210          H  
ATOM   2404  HZ  PHE A 148      16.803  28.104   8.894  1.00  1.210          H  
ATOM   2405  N   SER A 149       9.572  24.806   6.203  1.00  0.520          N  
ATOM   2406  CA  SER A 149       8.244  24.256   6.270  1.00  0.520          C  
ATOM   2407  C   SER A 149       8.246  22.757   6.118  1.00  0.620          C  
ATOM   2408  O   SER A 149       7.652  22.061   6.934  1.00  0.690          O  
ATOM   2409  CB  SER A 149       7.321  24.866   5.244  1.00  0.730          C  
ATOM   2410  OG  SER A 149       6.064  24.256   5.342  1.00  0.730          O  
ATOM   2411  H   SER A 149       9.779  25.467   5.458  1.00  0.620          H  
ATOM   2412  HA  SER A 149       7.834  24.496   7.247  1.00  0.620          H  
ATOM   2413 1HB  SER A 149       7.229  25.935   5.423  1.00  0.870          H  
ATOM   2414 2HB  SER A 149       7.728  24.735   4.253  1.00  0.870          H  
ATOM   2415  HG  SER A 149       5.428  24.775   4.805  1.00  0.870          H  
ATOM   2416  N   LEU A 150       8.955  22.187   5.139  1.00  0.710          N  
ATOM   2417  CA  LEU A 150       8.796  20.739   5.025  1.00  0.890          C  
ATOM   2418  C   LEU A 150       9.277  20.047   6.307  1.00  0.910          C  
ATOM   2419  O   LEU A 150       8.719  19.011   6.705  1.00  1.000          O  
ATOM   2420  CB  LEU A 150       9.533  20.177   3.810  1.00  1.170          C  
ATOM   2421  CG  LEU A 150       9.114  18.730   3.304  1.00  1.170          C  
ATOM   2422  CD1 LEU A 150       7.588  18.710   2.875  1.00  1.170          C  
ATOM   2423  CD2 LEU A 150       9.968  18.365   2.098  1.00  1.170          C  
ATOM   2424  H   LEU A 150       9.530  22.738   4.488  1.00  0.850          H  
ATOM   2425  HA  LEU A 150       7.742  20.540   4.918  1.00  1.070          H  
ATOM   2426 1HB  LEU A 150       9.418  20.840   3.027  1.00  1.410          H  
ATOM   2427 2HB  LEU A 150      10.595  20.143   4.055  1.00  1.410          H  
ATOM   2428  HG  LEU A 150       9.263  17.998   4.102  1.00  1.410          H  
ATOM   2429 1HD1 LEU A 150       7.329  17.721   2.516  1.00  1.410          H  
ATOM   2430 2HD1 LEU A 150       6.940  18.949   3.705  1.00  1.410          H  
ATOM   2431 3HD1 LEU A 150       7.421  19.432   2.071  1.00  1.410          H  
ATOM   2432 1HD2 LEU A 150       9.691  17.372   1.740  1.00  1.410          H  
ATOM   2433 2HD2 LEU A 150       9.804  19.095   1.305  1.00  1.410          H  
ATOM   2434 3HD2 LEU A 150      11.020  18.365   2.382  1.00  1.410          H  
ATOM   2435  N   LYS A 151      10.299  20.625   6.968  1.00  0.860          N  
ATOM   2436  CA  LYS A 151      10.802  20.046   8.203  1.00  0.910          C  
ATOM   2437  C   LYS A 151       9.794  20.262   9.335  1.00  0.790          C  
ATOM   2438  O   LYS A 151       9.528  19.340  10.113  1.00  0.860          O  
ATOM   2439  CB  LYS A 151      12.146  20.684   8.585  1.00  1.250          C  
ATOM   2440  CG  LYS A 151      13.323  20.422   7.613  1.00  1.250          C  
ATOM   2441  CD  LYS A 151      13.762  18.957   7.580  1.00  1.250          C  
ATOM   2442  CE  LYS A 151      14.990  18.773   6.690  1.00  1.250          C  
ATOM   2443  NZ  LYS A 151      15.418  17.339   6.608  1.00  1.250          N  
ATOM   2444  H   LYS A 151      10.761  21.451   6.564  1.00  1.030          H  
ATOM   2445  HA  LYS A 151      10.923  18.975   8.068  1.00  1.090          H  
ATOM   2446 1HB  LYS A 151      12.018  21.768   8.649  1.00  1.500          H  
ATOM   2447 2HB  LYS A 151      12.440  20.336   9.574  1.00  1.500          H  
ATOM   2448 1HG  LYS A 151      13.019  20.717   6.608  1.00  1.500          H  
ATOM   2449 2HG  LYS A 151      14.172  21.044   7.901  1.00  1.500          H  
ATOM   2450 1HD  LYS A 151      13.994  18.618   8.589  1.00  1.500          H  
ATOM   2451 2HD  LYS A 151      12.959  18.342   7.180  1.00  1.500          H  
ATOM   2452 1HE  LYS A 151      14.757  19.133   5.688  1.00  1.500          H  
ATOM   2453 2HE  LYS A 151      15.813  19.365   7.094  1.00  1.500          H  
ATOM   2454 1HZ  LYS A 151      16.231  17.266   6.012  1.00  1.500          H  
ATOM   2455 2HZ  LYS A 151      15.649  17.000   7.532  1.00  1.500          H  
ATOM   2456 3HZ  LYS A 151      14.669  16.780   6.223  1.00  1.500          H  
ATOM   2457  N   ASN A 152       9.195  21.458   9.400  1.00  0.660          N  
ATOM   2458  CA  ASN A 152       8.221  21.769  10.434  1.00  0.630          C  
ATOM   2459  C   ASN A 152       6.994  20.886  10.296  1.00  0.720          C  
ATOM   2460  O   ASN A 152       6.469  20.414  11.300  1.00  0.800          O  
ATOM   2461  CB  ASN A 152       7.819  23.226  10.362  1.00  0.890          C  
ATOM   2462  CG  ASN A 152       8.886  24.176  10.829  1.00  0.890          C  
ATOM   2463  OD1 ASN A 152       9.783  23.826  11.604  1.00  0.890          O  
ATOM   2464  ND2 ASN A 152       8.805  25.396  10.366  1.00  0.890          N  
ATOM   2465  H   ASN A 152       9.480  22.195   8.750  1.00  0.790          H  
ATOM   2466  HA  ASN A 152       8.666  21.569  11.408  1.00  0.760          H  
ATOM   2467 1HB  ASN A 152       7.552  23.469   9.341  1.00  1.070          H  
ATOM   2468 2HB  ASN A 152       6.947  23.376  10.964  1.00  1.070          H  
ATOM   2469 1HD2 ASN A 152       9.485  26.076  10.638  1.00  1.070          H  
ATOM   2470 2HD2 ASN A 152       8.066  25.650   9.746  1.00  1.070          H  
ATOM   2471  N   ILE A 153       6.587  20.597   9.057  1.00  0.790          N  
ATOM   2472  CA  ILE A 153       5.426  19.764   8.793  1.00  0.990          C  
ATOM   2473  C   ILE A 153       5.686  18.377   9.333  1.00  1.110          C  
ATOM   2474  O   ILE A 153       4.841  17.818  10.035  1.00  1.230          O  
ATOM   2475  CB  ILE A 153       5.086  19.700   7.280  1.00  1.310          C  
ATOM   2476  CG1 ILE A 153       4.601  21.112   6.780  1.00  1.310          C  
ATOM   2477  CG2 ILE A 153       4.009  18.593   7.011  1.00  1.310          C  
ATOM   2478  CD1 ILE A 153       4.530  21.284   5.275  1.00  1.310          C  
ATOM   2479  H   ILE A 153       7.090  21.027   8.280  1.00  0.950          H  
ATOM   2480  HA  ILE A 153       4.573  20.183   9.322  1.00  1.190          H  
ATOM   2481  HB  ILE A 153       5.998  19.460   6.725  1.00  1.570          H  
ATOM   2482 1HG1 ILE A 153       3.626  21.297   7.160  1.00  1.570          H  
ATOM   2483 2HG1 ILE A 153       5.267  21.870   7.174  1.00  1.570          H  
ATOM   2484 1HG2 ILE A 153       3.793  18.538   5.951  1.00  1.570          H  
ATOM   2485 2HG2 ILE A 153       4.374  17.621   7.335  1.00  1.570          H  
ATOM   2486 3HG2 ILE A 153       3.097  18.831   7.556  1.00  1.570          H  
ATOM   2487 1HD1 ILE A 153       4.182  22.295   5.050  1.00  1.570          H  
ATOM   2488 2HD1 ILE A 153       5.511  21.140   4.838  1.00  1.570          H  
ATOM   2489 3HD1 ILE A 153       3.841  20.573   4.864  1.00  1.570          H  
ATOM   2490  N   ALA A 154       6.857  17.819   9.005  1.00  1.120          N  
ATOM   2491  CA  ALA A 154       7.208  16.497   9.480  1.00  1.280          C  
ATOM   2492  C   ALA A 154       7.227  16.442  11.010  1.00  1.190          C  
ATOM   2493  O   ALA A 154       6.794  15.461  11.628  1.00  1.350          O  
ATOM   2494  CB  ALA A 154       8.557  16.088   8.920  1.00  1.730          C  
ATOM   2495  H   ALA A 154       7.497  18.327   8.384  1.00  1.340          H  
ATOM   2496  HA  ALA A 154       6.449  15.822   9.126  1.00  1.540          H  
ATOM   2497 1HB  ALA A 154       8.806  15.085   9.251  1.00  2.070          H  
ATOM   2498 2HB  ALA A 154       8.517  16.116   7.830  1.00  2.070          H  
ATOM   2499 3HB  ALA A 154       9.317  16.788   9.274  1.00  2.070          H  
ATOM   2500  N   ASN A 155       7.689  17.512  11.647  1.00  0.970          N  
ATOM   2501  CA  ASN A 155       7.712  17.516  13.098  1.00  0.910          C  
ATOM   2502  C   ASN A 155       6.301  17.653  13.689  1.00  1.100          C  
ATOM   2503  O   ASN A 155       5.935  16.936  14.624  1.00  1.230          O  
ATOM   2504  CB  ASN A 155       8.616  18.624  13.581  1.00  1.300          C  
ATOM   2505  CG  ASN A 155      10.062  18.312  13.320  1.00  1.300          C  
ATOM   2506  OD1 ASN A 155      10.457  17.150  13.172  1.00  1.300          O  
ATOM   2507  ND2 ASN A 155      10.869  19.332  13.251  1.00  1.300          N  
ATOM   2508  H   ASN A 155       8.099  18.285  11.108  1.00  1.160          H  
ATOM   2509  HA  ASN A 155       8.116  16.563  13.436  1.00  1.090          H  
ATOM   2510 1HB  ASN A 155       8.356  19.551  13.066  1.00  1.560          H  
ATOM   2511 2HB  ASN A 155       8.468  18.785  14.646  1.00  1.560          H  
ATOM   2512 1HD2 ASN A 155      11.840  19.185  13.073  1.00  1.560          H  
ATOM   2513 2HD2 ASN A 155      10.520  20.258  13.367  1.00  1.560          H  
ATOM   2514  N   PHE A 156       5.468  18.507  13.092  1.00  1.260          N  
ATOM   2515  CA  PHE A 156       4.110  18.767  13.570  1.00  1.630          C  
ATOM   2516  C   PHE A 156       3.281  17.496  13.546  1.00  1.950          C  
ATOM   2517  O   PHE A 156       2.488  17.225  14.454  1.00  2.240          O  
ATOM   2518  CB  PHE A 156       3.406  19.792  12.665  1.00  2.130          C  
ATOM   2519  CG  PHE A 156       3.904  21.240  12.716  1.00  2.130          C  
ATOM   2520  CD1 PHE A 156       4.519  21.807  13.837  1.00  2.130          C  
ATOM   2521  CD2 PHE A 156       3.749  22.039  11.593  1.00  2.130          C  
ATOM   2522  CE1 PHE A 156       4.944  23.124  13.806  1.00  2.130          C  
ATOM   2523  CE2 PHE A 156       4.167  23.337  11.567  1.00  2.130          C  
ATOM   2524  CZ  PHE A 156       4.766  23.884  12.677  1.00  2.130          C  
ATOM   2525  H   PHE A 156       5.819  19.070  12.317  1.00  1.510          H  
ATOM   2526  HA  PHE A 156       4.156  19.122  14.595  1.00  1.960          H  
ATOM   2527 1HB  PHE A 156       3.498  19.453  11.632  1.00  2.560          H  
ATOM   2528 2HB  PHE A 156       2.345  19.797  12.899  1.00  2.560          H  
ATOM   2529  HD1 PHE A 156       4.670  21.227  14.739  1.00  2.560          H  
ATOM   2530  HD2 PHE A 156       3.289  21.618  10.718  1.00  2.560          H  
ATOM   2531  HE1 PHE A 156       5.423  23.559  14.683  1.00  2.560          H  
ATOM   2532  HE2 PHE A 156       4.028  23.937  10.668  1.00  2.560          H  
ATOM   2533  HZ  PHE A 156       5.102  24.920  12.659  1.00  2.560          H  
ATOM   2534  N   LEU A 157       3.469  16.711  12.496  1.00  1.980          N  
ATOM   2535  CA  LEU A 157       2.728  15.482  12.291  1.00  2.360          C  
ATOM   2536  C   LEU A 157       3.402  14.237  12.865  1.00  2.340          C  
ATOM   2537  O   LEU A 157       2.934  13.125  12.629  1.00  2.530          O  
ATOM   2538  CB  LEU A 157       2.475  15.319  10.790  1.00  3.150          C  
ATOM   2539  CG  LEU A 157       1.612  16.441  10.127  1.00  3.150          C  
ATOM   2540  CD1 LEU A 157       1.561  16.216   8.652  1.00  3.150          C  
ATOM   2541  CD2 LEU A 157       0.176  16.462  10.719  1.00  3.150          C  
ATOM   2542  H   LEU A 157       4.124  17.019  11.767  1.00  2.380          H  
ATOM   2543  HA  LEU A 157       1.778  15.575  12.804  1.00  2.830          H  
ATOM   2544 1HB  LEU A 157       3.440  15.333  10.289  1.00  3.780          H  
ATOM   2545 2HB  LEU A 157       2.011  14.365  10.610  1.00  3.780          H  
ATOM   2546  HG  LEU A 157       2.092  17.402  10.295  1.00  3.780          H  
ATOM   2547 1HD1 LEU A 157       0.991  17.006   8.193  1.00  3.780          H  
ATOM   2548 2HD1 LEU A 157       2.573  16.224   8.259  1.00  3.780          H  
ATOM   2549 3HD1 LEU A 157       1.096  15.264   8.437  1.00  3.780          H  
ATOM   2550 1HD2 LEU A 157      -0.389  17.233  10.244  1.00  3.780          H  
ATOM   2551 2HD2 LEU A 157      -0.322  15.524  10.559  1.00  3.780          H  
ATOM   2552 3HD2 LEU A 157       0.208  16.666  11.771  1.00  3.780          H  
ATOM   2553  N   LYS A 158       4.510  14.393  13.596  1.00  2.150          N  
ATOM   2554  CA  LYS A 158       5.201  13.245  14.176  1.00  2.170          C  
ATOM   2555  C   LYS A 158       5.502  12.200  13.110  1.00  1.760          C  
ATOM   2556  O   LYS A 158       5.178  11.012  13.266  1.00  2.110          O  
ATOM   2557  CB  LYS A 158       4.359  12.615  15.298  1.00  3.030          C  
ATOM   2558  CG  LYS A 158       3.852  13.597  16.370  1.00  3.030          C  
ATOM   2559  CD  LYS A 158       4.984  14.248  17.165  1.00  3.030          C  
ATOM   2560  CE  LYS A 158       4.429  15.154  18.255  1.00  3.030          C  
ATOM   2561  NZ  LYS A 158       5.509  15.849  19.014  1.00  3.030          N  
ATOM   2562  H   LYS A 158       4.881  15.329  13.786  1.00  2.580          H  
ATOM   2563  HA  LYS A 158       6.154  13.585  14.579  1.00  2.600          H  
ATOM   2564 1HB  LYS A 158       3.490  12.119  14.869  1.00  3.640          H  
ATOM   2565 2HB  LYS A 158       4.948  11.850  15.802  1.00  3.640          H  
ATOM   2566 1HG  LYS A 158       3.264  14.384  15.890  1.00  3.640          H  
ATOM   2567 2HG  LYS A 158       3.203  13.061  17.057  1.00  3.640          H  
ATOM   2568 1HD  LYS A 158       5.618  13.483  17.613  1.00  3.640          H  
ATOM   2569 2HD  LYS A 158       5.592  14.862  16.497  1.00  3.640          H  
ATOM   2570 1HE  LYS A 158       3.782  15.902  17.795  1.00  3.640          H  
ATOM   2571 2HE  LYS A 158       3.840  14.555  18.948  1.00  3.640          H  
ATOM   2572 1HZ  LYS A 158       5.095  16.437  19.722  1.00  3.640          H  
ATOM   2573 2HZ  LYS A 158       6.108  15.165  19.453  1.00  3.640          H  
ATOM   2574 3HZ  LYS A 158       6.057  16.420  18.386  1.00  3.640          H  
ATOM   2575  N   VAL A 159       6.112  12.629  12.011  1.00  1.440          N  
ATOM   2576  CA  VAL A 159       6.358  11.694  10.947  1.00  1.850          C  
ATOM   2577  C   VAL A 159       7.327  10.572  11.245  1.00  1.590          C  
ATOM   2578  O   VAL A 159       8.495  10.764  11.572  1.00  2.120          O  
ATOM   2579  CB  VAL A 159       6.809  12.473   9.699  1.00  2.430          C  
ATOM   2580  CG1 VAL A 159       7.268  11.558   8.555  1.00  2.430          C  
ATOM   2581  CG2 VAL A 159       5.616  13.273   9.239  1.00  2.430          C  
ATOM   2582  H   VAL A 159       6.369  13.617  11.919  1.00  1.730          H  
ATOM   2583  HA  VAL A 159       5.404  11.246  10.719  1.00  2.220          H  
ATOM   2584  HB  VAL A 159       7.635  13.129   9.959  1.00  2.910          H  
ATOM   2585 1HG1 VAL A 159       7.557  12.168   7.709  1.00  2.910          H  
ATOM   2586 2HG1 VAL A 159       8.131  10.970   8.869  1.00  2.910          H  
ATOM   2587 3HG1 VAL A 159       6.491  10.913   8.261  1.00  2.910          H  
ATOM   2588 1HG2 VAL A 159       5.877  13.847   8.359  1.00  2.910          H  
ATOM   2589 2HG2 VAL A 159       4.810  12.613   9.005  1.00  2.910          H  
ATOM   2590 3HG2 VAL A 159       5.302  13.938  10.035  1.00  2.910          H  
ATOM   2591  N   ASN A 160       6.785   9.385  11.031  1.00  1.300          N  
ATOM   2592  CA  ASN A 160       7.369   8.064  11.138  1.00  1.500          C  
ATOM   2593  C   ASN A 160       6.860   7.314   9.917  1.00  1.350          C  
ATOM   2594  O   ASN A 160       6.526   6.131   9.975  1.00  1.740          O  
ATOM   2595  CB  ASN A 160       6.962   7.415  12.447  1.00  2.020          C  
ATOM   2596  CG  ASN A 160       7.641   8.046  13.665  1.00  2.020          C  
ATOM   2597  OD1 ASN A 160       8.742   7.611  14.033  1.00  2.020          O  
ATOM   2598  ND2 ASN A 160       7.047   9.053  14.265  1.00  2.020          N  
ATOM   2599  H   ASN A 160       5.802   9.403  10.781  1.00  1.560          H  
ATOM   2600  HA  ASN A 160       8.455   8.133  11.074  1.00  1.800          H  
ATOM   2601 1HB  ASN A 160       5.878   7.498  12.568  1.00  2.420          H  
ATOM   2602 2HB  ASN A 160       7.207   6.355  12.420  1.00  2.420          H  
ATOM   2603 1HD2 ASN A 160       7.481   9.488  15.050  1.00  2.420          H  
ATOM   2604 2HD2 ASN A 160       6.172   9.430  13.909  1.00  2.420          H  
ATOM   2605  N   PHE A 161       6.761   8.059   8.822  1.00  1.130          N  
ATOM   2606  CA  PHE A 161       6.177   7.612   7.566  1.00  1.150          C  
ATOM   2607  C   PHE A 161       7.195   7.534   6.450  1.00  0.980          C  
ATOM   2608  O   PHE A 161       8.392   7.713   6.687  1.00  1.320          O  
ATOM   2609  CB  PHE A 161       4.998   8.482   7.213  1.00  1.600          C  
ATOM   2610  CG  PHE A 161       4.078   8.483   8.324  1.00  1.600          C  
ATOM   2611  CD1 PHE A 161       3.938   9.606   9.048  1.00  1.600          C  
ATOM   2612  CD2 PHE A 161       3.395   7.340   8.714  1.00  1.600          C  
ATOM   2613  CE1 PHE A 161       3.160   9.654  10.123  1.00  1.600          C  
ATOM   2614  CE2 PHE A 161       2.579   7.386   9.792  1.00  1.600          C  
ATOM   2615  CZ  PHE A 161       2.468   8.559  10.506  1.00  1.600          C  
ATOM   2616  H   PHE A 161       7.106   9.005   8.879  1.00  1.360          H  
ATOM   2617  HA  PHE A 161       5.800   6.600   7.712  1.00  1.380          H  
ATOM   2618 1HB  PHE A 161       5.299   9.492   6.975  1.00  1.920          H  
ATOM   2619 2HB  PHE A 161       4.482   8.080   6.358  1.00  1.920          H  
ATOM   2620  HD1 PHE A 161       4.468  10.474   8.747  1.00  1.920          H  
ATOM   2621  HD2 PHE A 161       3.506   6.408   8.152  1.00  1.920          H  
ATOM   2622  HE1 PHE A 161       3.081  10.584  10.694  1.00  1.920          H  
ATOM   2623  HE2 PHE A 161       2.033   6.496  10.083  1.00  1.920          H  
ATOM   2624  HZ  PHE A 161       1.830   8.628  11.379  1.00  1.920          H  
ATOM   2625  N   ASP A 162       6.728   7.187   5.247  1.00  1.190          N  
ATOM   2626  CA  ASP A 162       7.625   6.891   4.148  1.00  1.560          C  
ATOM   2627  C   ASP A 162       8.137   8.100   3.373  1.00  1.070          C  
ATOM   2628  O   ASP A 162       9.301   8.101   2.961  1.00  1.050          O  
ATOM   2629  CB  ASP A 162       6.847   5.989   3.187  1.00  2.040          C  
ATOM   2630  CG  ASP A 162       6.462   4.668   3.861  1.00  2.040          C  
ATOM   2631  OD1 ASP A 162       7.340   3.880   4.128  1.00  2.040          O  
ATOM   2632  OD2 ASP A 162       5.270   4.474   4.153  1.00  2.040          O  
ATOM   2633  H   ASP A 162       5.723   7.126   5.071  1.00  1.430          H  
ATOM   2634  HA  ASP A 162       8.482   6.351   4.548  1.00  1.870          H  
ATOM   2635 1HB  ASP A 162       5.945   6.504   2.853  1.00  2.440          H  
ATOM   2636 2HB  ASP A 162       7.455   5.781   2.311  1.00  2.440          H  
ATOM   2637  N   LYS A 163       7.308   9.125   3.162  1.00  0.690          N  
ATOM   2638  CA  LYS A 163       7.810  10.256   2.378  1.00  0.510          C  
ATOM   2639  C   LYS A 163       7.098  11.594   2.599  1.00  0.410          C  
ATOM   2640  O   LYS A 163       5.871  11.635   2.705  1.00  0.390          O  
ATOM   2641  CB  LYS A 163       7.759   9.875   0.884  1.00  0.790          C  
ATOM   2642  CG  LYS A 163       8.304  10.920  -0.105  1.00  0.790          C  
ATOM   2643  CD  LYS A 163       9.834  11.021  -0.030  1.00  0.790          C  
ATOM   2644  CE  LYS A 163      10.395  12.037  -1.011  1.00  0.790          C  
ATOM   2645  NZ  LYS A 163      11.858  12.231  -0.829  1.00  0.790          N  
ATOM   2646  H   LYS A 163       6.343   9.071   3.498  1.00  0.830          H  
ATOM   2647  HA  LYS A 163       8.851  10.404   2.664  1.00  0.610          H  
ATOM   2648 1HB  LYS A 163       8.326   8.960   0.725  1.00  0.940          H  
ATOM   2649 2HB  LYS A 163       6.732   9.658   0.618  1.00  0.940          H  
ATOM   2650 1HG  LYS A 163       8.026  10.625  -1.117  1.00  0.940          H  
ATOM   2651 2HG  LYS A 163       7.862  11.877   0.092  1.00  0.940          H  
ATOM   2652 1HD  LYS A 163      10.136  11.323   0.967  1.00  0.940          H  
ATOM   2653 2HD  LYS A 163      10.271  10.044  -0.239  1.00  0.940          H  
ATOM   2654 1HE  LYS A 163      10.201  11.704  -2.029  1.00  0.940          H  
ATOM   2655 2HE  LYS A 163       9.909  12.984  -0.847  1.00  0.940          H  
ATOM   2656 1HZ  LYS A 163      12.192  12.922  -1.486  1.00  0.940          H  
ATOM   2657 2HZ  LYS A 163      12.008  12.562   0.118  1.00  0.940          H  
ATOM   2658 3HZ  LYS A 163      12.350  11.360  -0.974  1.00  0.940          H  
ATOM   2659  N   CYS A 164       7.868  12.696   2.639  1.00  0.510          N  
ATOM   2660  CA  CYS A 164       7.286  14.038   2.666  1.00  0.510          C  
ATOM   2661  C   CYS A 164       7.803  14.875   1.485  1.00  0.530          C  
ATOM   2662  O   CYS A 164       9.009  14.920   1.215  1.00  0.650          O  
ATOM   2663  CB  CYS A 164       7.590  14.758   3.983  1.00  0.710          C  
ATOM   2664  SG  CYS A 164       6.912  13.939   5.443  1.00  0.710          S  
ATOM   2665  H   CYS A 164       8.876  12.608   2.633  1.00  0.610          H  
ATOM   2666  HA  CYS A 164       6.211  13.947   2.576  1.00  0.610          H  
ATOM   2667 1HB  CYS A 164       8.665  14.868   4.115  1.00  0.860          H  
ATOM   2668 2HB  CYS A 164       7.165  15.758   3.941  1.00  0.860          H  
ATOM   2669  HG  CYS A 164       5.759  13.606   4.871  1.00  0.860          H  
ATOM   2670  N   VAL A 165       6.862  15.473   0.749  1.00  0.450          N  
ATOM   2671  CA  VAL A 165       7.140  16.326  -0.418  1.00  0.500          C  
ATOM   2672  C   VAL A 165       6.309  17.605  -0.441  1.00  0.470          C  
ATOM   2673  O   VAL A 165       5.306  17.707   0.257  1.00  0.630          O  
ATOM   2674  CB  VAL A 165       6.852  15.582  -1.754  1.00  0.680          C  
ATOM   2675  CG1 VAL A 165       7.707  14.383  -1.904  1.00  0.680          C  
ATOM   2676  CG2 VAL A 165       5.417  15.160  -1.801  1.00  0.680          C  
ATOM   2677  H   VAL A 165       5.890  15.340   1.056  1.00  0.540          H  
ATOM   2678  HA  VAL A 165       8.194  16.604  -0.392  1.00  0.600          H  
ATOM   2679  HB  VAL A 165       7.067  16.254  -2.592  1.00  0.820          H  
ATOM   2680 1HG1 VAL A 165       7.490  13.893  -2.851  1.00  0.820          H  
ATOM   2681 2HG1 VAL A 165       8.747  14.693  -1.880  1.00  0.820          H  
ATOM   2682 3HG1 VAL A 165       7.504  13.708  -1.096  1.00  0.820          H  
ATOM   2683 1HG2 VAL A 165       5.236  14.660  -2.736  1.00  0.820          H  
ATOM   2684 2HG2 VAL A 165       5.209  14.485  -0.971  1.00  0.820          H  
ATOM   2685 3HG2 VAL A 165       4.786  16.022  -1.730  1.00  0.820          H  
ATOM   2686  N   PHE A 166       6.691  18.534  -1.306  1.00  0.450          N  
ATOM   2687  CA  PHE A 166       5.841  19.675  -1.634  1.00  0.530          C  
ATOM   2688  C   PHE A 166       5.336  19.466  -3.029  1.00  0.560          C  
ATOM   2689  O   PHE A 166       6.016  18.823  -3.817  1.00  0.880          O  
ATOM   2690  CB  PHE A 166       6.531  21.006  -1.700  1.00  0.710          C  
ATOM   2691  CG  PHE A 166       7.009  21.612  -0.509  1.00  0.710          C  
ATOM   2692  CD1 PHE A 166       8.313  21.539  -0.176  1.00  0.710          C  
ATOM   2693  CD2 PHE A 166       6.138  22.332   0.283  1.00  0.710          C  
ATOM   2694  CE1 PHE A 166       8.739  22.162   0.925  1.00  0.710          C  
ATOM   2695  CE2 PHE A 166       6.567  22.934   1.403  1.00  0.710          C  
ATOM   2696  CZ  PHE A 166       7.856  22.851   1.720  1.00  0.710          C  
ATOM   2697  H   PHE A 166       7.569  18.414  -1.790  1.00  0.540          H  
ATOM   2698  HA  PHE A 166       4.993  19.717  -0.957  1.00  0.640          H  
ATOM   2699 1HB  PHE A 166       7.357  20.935  -2.401  1.00  0.850          H  
ATOM   2700 2HB  PHE A 166       5.820  21.679  -2.121  1.00  0.850          H  
ATOM   2701  HD1 PHE A 166       9.011  20.989  -0.805  1.00  0.850          H  
ATOM   2702  HD2 PHE A 166       5.088  22.400  -0.009  1.00  0.850          H  
ATOM   2703  HE1 PHE A 166       9.794  22.114   1.196  1.00  0.850          H  
ATOM   2704  HE2 PHE A 166       5.889  23.489   2.045  1.00  0.850          H  
ATOM   2705  HZ  PHE A 166       8.207  23.335   2.609  1.00  0.850          H  
ATOM   2706  N   ALA A 167       4.209  20.066  -3.383  1.00  0.440          N  
ATOM   2707  CA  ALA A 167       3.733  19.968  -4.753  1.00  0.480          C  
ATOM   2708  C   ALA A 167       2.898  21.174  -5.187  1.00  0.400          C  
ATOM   2709  O   ALA A 167       2.458  21.993  -4.365  1.00  0.420          O  
ATOM   2710  CB  ALA A 167       2.916  18.703  -4.931  1.00  0.660          C  
ATOM   2711  H   ALA A 167       3.661  20.552  -2.678  1.00  0.530          H  
ATOM   2712  HA  ALA A 167       4.606  19.926  -5.393  1.00  0.580          H  
ATOM   2713 1HB  ALA A 167       2.606  18.622  -5.962  1.00  0.790          H  
ATOM   2714 2HB  ALA A 167       3.524  17.837  -4.666  1.00  0.790          H  
ATOM   2715 3HB  ALA A 167       2.043  18.757  -4.295  1.00  0.790          H  
ATOM   2716  N   SER A 168       2.718  21.283  -6.501  1.00  0.420          N  
ATOM   2717  CA  SER A 168       1.857  22.308  -7.101  1.00  0.450          C  
ATOM   2718  C   SER A 168       1.250  21.848  -8.397  1.00  0.490          C  
ATOM   2719  O   SER A 168       1.923  21.283  -9.247  1.00  0.700          O  
ATOM   2720  CB  SER A 168       2.576  23.605  -7.367  1.00  0.620          C  
ATOM   2721  OG  SER A 168       1.712  24.494  -8.056  1.00  0.620          O  
ATOM   2722  H   SER A 168       3.185  20.580  -7.086  1.00  0.500          H  
ATOM   2723  HA  SER A 168       1.039  22.509  -6.406  1.00  0.540          H  
ATOM   2724 1HB  SER A 168       2.873  24.054  -6.428  1.00  0.740          H  
ATOM   2725 2HB  SER A 168       3.477  23.431  -7.950  1.00  0.740          H  
ATOM   2726  HG  SER A 168       2.220  25.354  -8.120  1.00  0.740          H  
ATOM   2727  N   THR A 169      -0.022  22.159  -8.589  1.00  0.550          N  
ATOM   2728  CA  THR A 169      -0.760  21.777  -9.785  1.00  0.660          C  
ATOM   2729  C   THR A 169      -0.698  22.812 -10.904  1.00  0.690          C  
ATOM   2730  O   THR A 169      -1.323  22.632 -11.951  1.00  0.770          O  
ATOM   2731  CB  THR A 169      -2.222  21.531  -9.416  1.00  0.880          C  
ATOM   2732  OG1 THR A 169      -2.799  22.741  -8.907  1.00  0.880          O  
ATOM   2733  CG2 THR A 169      -2.269  20.493  -8.352  1.00  0.880          C  
ATOM   2734  H   THR A 169      -0.522  22.646  -7.858  1.00  0.660          H  
ATOM   2735  HA  THR A 169      -0.336  20.847 -10.165  1.00  0.790          H  
ATOM   2736  HB  THR A 169      -2.783  21.194 -10.288  1.00  1.060          H  
ATOM   2737  HG1 THR A 169      -2.964  23.340  -9.643  1.00  1.060          H  
ATOM   2738 1HG2 THR A 169      -3.277  20.324  -8.083  1.00  1.060          H  
ATOM   2739 2HG2 THR A 169      -1.830  19.582  -8.732  1.00  1.060          H  
ATOM   2740 3HG2 THR A 169      -1.722  20.824  -7.476  1.00  1.060          H  
ATOM   2741  N   LYS A 170       0.020  23.916 -10.679  1.00  0.680          N  
ATOM   2742  CA  LYS A 170       0.137  24.955 -11.707  1.00  0.770          C  
ATOM   2743  C   LYS A 170       1.483  24.867 -12.426  1.00  0.740          C  
ATOM   2744  O   LYS A 170       1.565  25.074 -13.636  1.00  0.860          O  
ATOM   2745  CB  LYS A 170      -0.028  26.350 -11.091  1.00  1.040          C  
ATOM   2746  CG  LYS A 170      -1.382  26.622 -10.403  1.00  1.040          C  
ATOM   2747  CD  LYS A 170      -2.560  26.592 -11.384  1.00  1.040          C  
ATOM   2748  CE  LYS A 170      -3.863  27.000 -10.698  1.00  1.040          C  
ATOM   2749  NZ  LYS A 170      -5.028  26.944 -11.631  1.00  1.040          N  
ATOM   2750  H   LYS A 170       0.498  24.019  -9.784  1.00  0.820          H  
ATOM   2751  HA  LYS A 170      -0.635  24.799 -12.457  1.00  0.920          H  
ATOM   2752 1HB  LYS A 170       0.758  26.506 -10.343  1.00  1.250          H  
ATOM   2753 2HB  LYS A 170       0.113  27.104 -11.864  1.00  1.250          H  
ATOM   2754 1HG  LYS A 170      -1.545  25.860  -9.639  1.00  1.250          H  
ATOM   2755 2HG  LYS A 170      -1.347  27.594  -9.913  1.00  1.250          H  
ATOM   2756 1HD  LYS A 170      -2.362  27.267 -12.219  1.00  1.250          H  
ATOM   2757 2HD  LYS A 170      -2.687  25.583 -11.775  1.00  1.250          H  
ATOM   2758 1HE  LYS A 170      -4.049  26.328  -9.860  1.00  1.250          H  
ATOM   2759 2HE  LYS A 170      -3.764  28.017 -10.320  1.00  1.250          H  
ATOM   2760 1HZ  LYS A 170      -5.869  27.221 -11.140  1.00  1.250          H  
ATOM   2761 2HZ  LYS A 170      -4.872  27.573 -12.407  1.00  1.250          H  
ATOM   2762 3HZ  LYS A 170      -5.138  26.001 -11.979  1.00  1.250          H  
ATOM   2763  N   THR A 171       2.532  24.522 -11.678  1.00  0.690          N  
ATOM   2764  CA  THR A 171       3.902  24.422 -12.176  1.00  0.740          C  
ATOM   2765  C   THR A 171       4.340  22.960 -12.248  1.00  0.720          C  
ATOM   2766  O   THR A 171       5.467  22.639 -12.635  1.00  0.850          O  
ATOM   2767  CB  THR A 171       4.823  25.232 -11.250  1.00  1.020          C  
ATOM   2768  OG1 THR A 171       4.731  24.691  -9.900  1.00  1.020          O  
ATOM   2769  CG2 THR A 171       4.355  26.684 -11.257  1.00  1.020          C  
ATOM   2770  H   THR A 171       2.404  24.391 -10.683  1.00  0.830          H  
ATOM   2771  HA  THR A 171       3.945  24.842 -13.181  1.00  0.890          H  
ATOM   2772  HB  THR A 171       5.853  25.173 -11.597  1.00  1.220          H  
ATOM   2773  HG1 THR A 171       5.190  25.299  -9.241  1.00  1.220          H  
ATOM   2774 1HG2 THR A 171       4.994  27.267 -10.596  1.00  1.220          H  
ATOM   2775 2HG2 THR A 171       4.414  27.080 -12.268  1.00  1.220          H  
ATOM   2776 3HG2 THR A 171       3.329  26.748 -10.904  1.00  1.220          H  
ATOM   2777  N   HIS A 172       3.418  22.099 -11.828  1.00  0.620          N  
ATOM   2778  CA  HIS A 172       3.500  20.638 -11.744  1.00  0.610          C  
ATOM   2779  C   HIS A 172       4.648  20.131 -10.871  1.00  0.620          C  
ATOM   2780  O   HIS A 172       5.136  18.999 -11.027  1.00  0.580          O  
ATOM   2781  CB  HIS A 172       3.575  20.074 -13.159  1.00  0.860          C  
ATOM   2782  CG  HIS A 172       2.385  20.502 -13.969  1.00  0.860          C  
ATOM   2783  ND1 HIS A 172       1.125  19.958 -13.794  1.00  0.860          N  
ATOM   2784  CD2 HIS A 172       2.255  21.455 -14.920  1.00  0.860          C  
ATOM   2785  CE1 HIS A 172       0.276  20.556 -14.612  1.00  0.860          C  
ATOM   2786  NE2 HIS A 172       0.938  21.465 -15.306  1.00  0.860          N  
ATOM   2787  H   HIS A 172       2.537  22.520 -11.581  1.00  0.740          H  
ATOM   2788  HA  HIS A 172       2.576  20.264 -11.311  1.00  0.730          H  
ATOM   2789 1HB  HIS A 172       4.486  20.414 -13.653  1.00  1.030          H  
ATOM   2790 2HB  HIS A 172       3.600  18.987 -13.121  1.00  1.030          H  
ATOM   2791  HD2 HIS A 172       3.047  22.101 -15.300  1.00  1.030          H  
ATOM   2792  HE1 HIS A 172      -0.788  20.342 -14.697  1.00  1.030          H  
ATOM   2793  HE2 HIS A 172       0.543  22.080 -16.003  1.00  1.030          H  
ATOM   2794  N   HIS A 173       5.039  20.933  -9.891  1.00  0.710          N  
ATOM   2795  CA  HIS A 173       6.111  20.546  -9.003  1.00  0.810          C  
ATOM   2796  C   HIS A 173       5.784  19.272  -8.256  1.00  0.810          C  
ATOM   2797  O   HIS A 173       4.744  19.176  -7.595  1.00  1.530          O  
ATOM   2798  CB  HIS A 173       6.415  21.650  -7.999  1.00  1.090          C  
ATOM   2799  CG  HIS A 173       7.610  21.363  -7.187  1.00  1.090          C  
ATOM   2800  ND1 HIS A 173       8.885  21.391  -7.712  1.00  1.090          N  
ATOM   2801  CD2 HIS A 173       7.745  21.045  -5.886  1.00  1.090          C  
ATOM   2802  CE1 HIS A 173       9.751  21.105  -6.761  1.00  1.090          C  
ATOM   2803  NE2 HIS A 173       9.089  20.895  -5.647  1.00  1.090          N  
ATOM   2804  H   HIS A 173       4.602  21.843  -9.807  1.00  0.850          H  
ATOM   2805  HA  HIS A 173       7.014  20.367  -9.586  1.00  0.970          H  
ATOM   2806 1HB  HIS A 173       6.568  22.594  -8.524  1.00  1.310          H  
ATOM   2807 2HB  HIS A 173       5.569  21.783  -7.326  1.00  1.310          H  
ATOM   2808  HD2 HIS A 173       6.941  20.934  -5.162  1.00  1.310          H  
ATOM   2809  HE1 HIS A 173      10.832  21.054  -6.879  1.00  1.310          H  
ATOM   2810  HE2 HIS A 173       9.496  20.659  -4.757  1.00  1.310          H  
ATOM   2811  N   ASN A 174       6.692  18.300  -8.373  1.00  0.640          N  
ATOM   2812  CA  ASN A 174       6.648  16.994  -7.718  1.00  0.590          C  
ATOM   2813  C   ASN A 174       5.403  16.147  -7.929  1.00  0.500          C  
ATOM   2814  O   ASN A 174       5.231  15.138  -7.236  1.00  0.560          O  
ATOM   2815  CB  ASN A 174       6.910  17.106  -6.243  1.00  0.850          C  
ATOM   2816  CG  ASN A 174       8.325  17.454  -5.894  1.00  0.850          C  
ATOM   2817  OD1 ASN A 174       9.272  17.180  -6.647  1.00  0.850          O  
ATOM   2818  ND2 ASN A 174       8.496  18.016  -4.737  1.00  0.850          N  
ATOM   2819  H   ASN A 174       7.495  18.501  -8.957  1.00  0.770          H  
ATOM   2820  HA  ASN A 174       7.469  16.418  -8.138  1.00  0.710          H  
ATOM   2821 1HB  ASN A 174       6.271  17.878  -5.887  1.00  1.020          H  
ATOM   2822 2HB  ASN A 174       6.633  16.196  -5.724  1.00  1.020          H  
ATOM   2823 1HD2 ASN A 174       9.411  18.262  -4.430  1.00  1.020          H  
ATOM   2824 2HD2 ASN A 174       7.677  18.231  -4.183  1.00  1.020          H  
ATOM   2825  N   LEU A 175       4.602  16.409  -8.958  1.00  0.450          N  
ATOM   2826  CA  LEU A 175       3.424  15.558  -9.122  1.00  0.510          C  
ATOM   2827  C   LEU A 175       3.893  14.135  -9.413  1.00  0.460          C  
ATOM   2828  O   LEU A 175       3.266  13.154  -8.996  1.00  0.470          O  
ATOM   2829  CB  LEU A 175       2.512  16.106 -10.237  1.00  0.690          C  
ATOM   2830  CG  LEU A 175       1.386  17.153  -9.816  1.00  0.690          C  
ATOM   2831  CD1 LEU A 175       0.324  16.493  -9.017  1.00  0.690          C  
ATOM   2832  CD2 LEU A 175       1.971  18.241  -8.979  1.00  0.690          C  
ATOM   2833  H   LEU A 175       4.771  17.228  -9.558  1.00  0.540          H  
ATOM   2834  HA  LEU A 175       2.883  15.534  -8.182  1.00  0.610          H  
ATOM   2835 1HB  LEU A 175       3.142  16.600 -10.980  1.00  0.830          H  
ATOM   2836 2HB  LEU A 175       2.014  15.264 -10.719  1.00  0.830          H  
ATOM   2837  HG  LEU A 175       0.943  17.579 -10.716  1.00  0.830          H  
ATOM   2838 1HD1 LEU A 175      -0.422  17.216  -8.736  1.00  0.830          H  
ATOM   2839 2HD1 LEU A 175      -0.134  15.701  -9.600  1.00  0.830          H  
ATOM   2840 3HD1 LEU A 175       0.755  16.095  -8.137  1.00  0.830          H  
ATOM   2841 1HD2 LEU A 175       1.187  18.939  -8.712  1.00  0.830          H  
ATOM   2842 2HD2 LEU A 175       2.399  17.834  -8.080  1.00  0.830          H  
ATOM   2843 3HD2 LEU A 175       2.730  18.751  -9.521  1.00  0.830          H  
ATOM   2844  N   ALA A 176       5.035  14.053 -10.104  1.00  0.500          N  
ATOM   2845  CA  ALA A 176       5.718  12.824 -10.455  1.00  0.550          C  
ATOM   2846  C   ALA A 176       6.182  12.027  -9.234  1.00  0.530          C  
ATOM   2847  O   ALA A 176       6.273  10.800  -9.318  1.00  0.580          O  
ATOM   2848  CB  ALA A 176       6.935  13.150 -11.302  1.00  0.750          C  
ATOM   2849  H   ALA A 176       5.441  14.918 -10.427  1.00  0.600          H  
ATOM   2850  HA  ALA A 176       5.033  12.208 -11.027  1.00  0.660          H  
ATOM   2851 1HB  ALA A 176       7.430  12.223 -11.592  1.00  0.900          H  
ATOM   2852 2HB  ALA A 176       6.623  13.688 -12.195  1.00  0.900          H  
ATOM   2853 3HB  ALA A 176       7.624  13.764 -10.727  1.00  0.900          H  
ATOM   2854  N   LEU A 177       6.531  12.703  -8.128  1.00  0.520          N  
ATOM   2855  CA  LEU A 177       7.067  12.029  -6.954  1.00  0.530          C  
ATOM   2856  C   LEU A 177       5.950  11.440  -6.150  1.00  0.530          C  
ATOM   2857  O   LEU A 177       6.069  10.323  -5.632  1.00  0.620          O  
ATOM   2858  CB  LEU A 177       7.858  12.991  -6.064  1.00  0.740          C  
ATOM   2859  CG  LEU A 177       9.357  13.178  -6.380  1.00  0.740          C  
ATOM   2860  CD1 LEU A 177       9.533  13.822  -7.769  1.00  0.740          C  
ATOM   2861  CD2 LEU A 177       9.976  14.037  -5.275  1.00  0.740          C  
ATOM   2862  H   LEU A 177       6.388  13.707  -8.062  1.00  0.620          H  
ATOM   2863  HA  LEU A 177       7.722  11.223  -7.281  1.00  0.640          H  
ATOM   2864 1HB  LEU A 177       7.387  13.967  -6.126  1.00  0.890          H  
ATOM   2865 2HB  LEU A 177       7.777  12.646  -5.035  1.00  0.890          H  
ATOM   2866  HG  LEU A 177       9.854  12.208  -6.399  1.00  0.890          H  
ATOM   2867 1HD1 LEU A 177      10.596  13.950  -7.973  1.00  0.890          H  
ATOM   2868 2HD1 LEU A 177       9.105  13.188  -8.536  1.00  0.890          H  
ATOM   2869 3HD1 LEU A 177       9.051  14.786  -7.785  1.00  0.890          H  
ATOM   2870 1HD2 LEU A 177      11.039  14.176  -5.470  1.00  0.890          H  
ATOM   2871 2HD2 LEU A 177       9.491  14.998  -5.244  1.00  0.890          H  
ATOM   2872 3HD2 LEU A 177       9.848  13.541  -4.314  1.00  0.890          H  
ATOM   2873  N   VAL A 178       4.846  12.174  -6.050  1.00  0.460          N  
ATOM   2874  CA  VAL A 178       3.743  11.622  -5.302  1.00  0.500          C  
ATOM   2875  C   VAL A 178       3.286  10.398  -6.072  1.00  0.490          C  
ATOM   2876  O   VAL A 178       3.038   9.348  -5.478  1.00  0.540          O  
ATOM   2877  CB  VAL A 178       2.580  12.590  -5.105  1.00  0.680          C  
ATOM   2878  CG1 VAL A 178       1.430  11.819  -4.428  1.00  0.680          C  
ATOM   2879  CG2 VAL A 178       3.021  13.778  -4.277  1.00  0.680          C  
ATOM   2880  H   VAL A 178       4.816  13.108  -6.476  1.00  0.550          H  
ATOM   2881  HA  VAL A 178       4.102  11.309  -4.325  1.00  0.600          H  
ATOM   2882  HB  VAL A 178       2.234  12.939  -6.073  1.00  0.820          H  
ATOM   2883 1HG1 VAL A 178       0.591  12.445  -4.262  1.00  0.820          H  
ATOM   2884 2HG1 VAL A 178       1.133  11.006  -5.046  1.00  0.820          H  
ATOM   2885 3HG1 VAL A 178       1.760  11.433  -3.488  1.00  0.820          H  
ATOM   2886 1HG2 VAL A 178       2.187  14.462  -4.134  1.00  0.820          H  
ATOM   2887 2HG2 VAL A 178       3.362  13.423  -3.327  1.00  0.820          H  
ATOM   2888 3HG2 VAL A 178       3.834  14.299  -4.786  1.00  0.820          H  
ATOM   2889  N   HIS A 179       3.175  10.545  -7.405  1.00  0.460          N  
ATOM   2890  CA  HIS A 179       2.774   9.464  -8.285  1.00  0.490          C  
ATOM   2891  C   HIS A 179       3.716   8.270  -8.145  1.00  0.510          C  
ATOM   2892  O   HIS A 179       3.256   7.135  -8.011  1.00  0.560          O  
ATOM   2893  CB  HIS A 179       2.738   9.918  -9.739  1.00  0.670          C  
ATOM   2894  CG  HIS A 179       2.221   8.867 -10.658  1.00  0.670          C  
ATOM   2895  ND1 HIS A 179       0.878   8.541 -10.725  1.00  0.670          N  
ATOM   2896  CD2 HIS A 179       2.850   8.057 -11.538  1.00  0.670          C  
ATOM   2897  CE1 HIS A 179       0.707   7.581 -11.615  1.00  0.670          C  
ATOM   2898  NE2 HIS A 179       1.887   7.268 -12.121  1.00  0.670          N  
ATOM   2899  H   HIS A 179       3.341  11.462  -7.828  1.00  0.550          H  
ATOM   2900  HA  HIS A 179       1.777   9.135  -8.023  1.00  0.590          H  
ATOM   2901 1HB  HIS A 179       2.108  10.804  -9.828  1.00  0.810          H  
ATOM   2902 2HB  HIS A 179       3.738  10.194 -10.059  1.00  0.810          H  
ATOM   2903  HD2 HIS A 179       3.921   8.034 -11.743  1.00  0.810          H  
ATOM   2904  HE1 HIS A 179      -0.242   7.121 -11.885  1.00  0.810          H  
ATOM   2905  HE2 HIS A 179       2.060   6.562 -12.823  1.00  0.810          H  
ATOM   2906  N   LYS A 180       5.042   8.492  -8.163  1.00  0.490          N  
ATOM   2907  CA  LYS A 180       5.964   7.379  -7.996  1.00  0.530          C  
ATOM   2908  C   LYS A 180       5.632   6.588  -6.738  1.00  0.550          C  
ATOM   2909  O   LYS A 180       5.582   5.355  -6.787  1.00  0.580          O  
ATOM   2910  CB  LYS A 180       7.418   7.854  -7.918  1.00  0.730          C  
ATOM   2911  CG  LYS A 180       8.459   6.710  -7.772  1.00  0.730          C  
ATOM   2912  CD  LYS A 180       9.899   7.255  -7.742  1.00  0.730          C  
ATOM   2913  CE  LYS A 180      10.958   6.126  -7.740  1.00  0.730          C  
ATOM   2914  NZ  LYS A 180      10.967   5.333  -6.461  1.00  0.730          N  
ATOM   2915  H   LYS A 180       5.419   9.426  -8.335  1.00  0.590          H  
ATOM   2916  HA  LYS A 180       5.858   6.713  -8.851  1.00  0.640          H  
ATOM   2917 1HB  LYS A 180       7.656   8.429  -8.812  1.00  0.870          H  
ATOM   2918 2HB  LYS A 180       7.529   8.525  -7.064  1.00  0.870          H  
ATOM   2919 1HG  LYS A 180       8.268   6.159  -6.845  1.00  0.870          H  
ATOM   2920 2HG  LYS A 180       8.352   6.020  -8.609  1.00  0.870          H  
ATOM   2921 1HD  LYS A 180      10.063   7.892  -8.613  1.00  0.870          H  
ATOM   2922 2HD  LYS A 180      10.029   7.859  -6.844  1.00  0.870          H  
ATOM   2923 1HE  LYS A 180      10.757   5.452  -8.570  1.00  0.870          H  
ATOM   2924 2HE  LYS A 180      11.941   6.574  -7.878  1.00  0.870          H  
ATOM   2925 1HZ  LYS A 180      11.668   4.614  -6.502  1.00  0.870          H  
ATOM   2926 2HZ  LYS A 180      11.161   5.933  -5.680  1.00  0.870          H  
ATOM   2927 3HZ  LYS A 180      10.057   4.876  -6.305  1.00  0.870          H  
ATOM   2928  N   LYS A 181       5.405   7.275  -5.609  1.00  0.550          N  
ATOM   2929  CA  LYS A 181       5.071   6.531  -4.404  1.00  0.590          C  
ATOM   2930  C   LYS A 181       3.704   5.850  -4.536  1.00  0.610          C  
ATOM   2931  O   LYS A 181       3.586   4.681  -4.179  1.00  0.670          O  
ATOM   2932  CB  LYS A 181       5.144   7.412  -3.160  1.00  0.810          C  
ATOM   2933  CG  LYS A 181       6.584   7.938  -2.802  1.00  0.810          C  
ATOM   2934  CD  LYS A 181       7.655   6.836  -2.591  1.00  0.810          C  
ATOM   2935  CE  LYS A 181       7.410   5.991  -1.341  1.00  0.810          C  
ATOM   2936  NZ  LYS A 181       8.533   5.010  -1.116  1.00  0.810          N  
ATOM   2937  H   LYS A 181       5.503   8.299  -5.604  1.00  0.660          H  
ATOM   2938  HA  LYS A 181       5.793   5.729  -4.294  1.00  0.710          H  
ATOM   2939 1HB  LYS A 181       4.514   8.289  -3.326  1.00  0.970          H  
ATOM   2940 2HB  LYS A 181       4.735   6.880  -2.303  1.00  0.970          H  
ATOM   2941 1HG  LYS A 181       6.921   8.616  -3.591  1.00  0.970          H  
ATOM   2942 2HG  LYS A 181       6.541   8.486  -1.883  1.00  0.970          H  
ATOM   2943 1HD  LYS A 181       7.746   6.187  -3.460  1.00  0.970          H  
ATOM   2944 2HD  LYS A 181       8.615   7.333  -2.460  1.00  0.970          H  
ATOM   2945 1HE  LYS A 181       7.325   6.643  -0.470  1.00  0.970          H  
ATOM   2946 2HE  LYS A 181       6.482   5.431  -1.459  1.00  0.970          H  
ATOM   2947 1HZ  LYS A 181       8.350   4.456  -0.296  1.00  0.970          H  
ATOM   2948 2HZ  LYS A 181       8.606   4.382  -1.943  1.00  0.970          H  
ATOM   2949 3HZ  LYS A 181       9.401   5.502  -0.997  1.00  0.970          H  
ATOM   2950  N   ILE A 182       2.722   6.495  -5.181  1.00  0.590          N  
ATOM   2951  CA  ILE A 182       1.413   5.860  -5.368  1.00  0.650          C  
ATOM   2952  C   ILE A 182       1.603   4.536  -6.111  1.00  0.650          C  
ATOM   2953  O   ILE A 182       1.021   3.514  -5.734  1.00  0.710          O  
ATOM   2954  CB  ILE A 182       0.443   6.803  -6.140  1.00  0.890          C  
ATOM   2955  CG1 ILE A 182       0.025   8.015  -5.224  1.00  0.890          C  
ATOM   2956  CG2 ILE A 182      -0.738   6.085  -6.709  1.00  0.890          C  
ATOM   2957  CD1 ILE A 182      -0.711   9.172  -5.941  1.00  0.890          C  
ATOM   2958  H   ILE A 182       2.872   7.468  -5.467  1.00  0.710          H  
ATOM   2959  HA  ILE A 182       0.991   5.655  -4.392  1.00  0.780          H  
ATOM   2960  HB  ILE A 182       0.990   7.216  -6.968  1.00  1.060          H  
ATOM   2961 1HG1 ILE A 182      -0.618   7.646  -4.446  1.00  1.060          H  
ATOM   2962 2HG1 ILE A 182       0.916   8.413  -4.757  1.00  1.060          H  
ATOM   2963 1HG2 ILE A 182      -1.312   6.783  -7.268  1.00  1.060          H  
ATOM   2964 2HG2 ILE A 182      -0.420   5.286  -7.374  1.00  1.060          H  
ATOM   2965 3HG2 ILE A 182      -1.326   5.687  -5.926  1.00  1.060          H  
ATOM   2966 1HD1 ILE A 182      -0.950   9.944  -5.220  1.00  1.060          H  
ATOM   2967 2HD1 ILE A 182      -0.073   9.593  -6.714  1.00  1.060          H  
ATOM   2968 3HD1 ILE A 182      -1.628   8.826  -6.391  1.00  1.060          H  
ATOM   2969  N   PHE A 183       2.414   4.550  -7.160  1.00  0.610          N  
ATOM   2970  CA  PHE A 183       2.730   3.343  -7.897  1.00  0.630          C  
ATOM   2971  C   PHE A 183       3.318   2.289  -6.957  1.00  0.670          C  
ATOM   2972  O   PHE A 183       2.803   1.171  -6.887  1.00  0.730          O  
ATOM   2973  CB  PHE A 183       3.697   3.679  -9.030  1.00  0.870          C  
ATOM   2974  CG  PHE A 183       4.226   2.530  -9.813  1.00  0.870          C  
ATOM   2975  CD1 PHE A 183       3.475   1.933 -10.809  1.00  0.870          C  
ATOM   2976  CD2 PHE A 183       5.510   2.060  -9.567  1.00  0.870          C  
ATOM   2977  CE1 PHE A 183       3.994   0.888 -11.544  1.00  0.870          C  
ATOM   2978  CE2 PHE A 183       6.029   1.020 -10.298  1.00  0.870          C  
ATOM   2979  CZ  PHE A 183       5.272   0.434 -11.290  1.00  0.870          C  
ATOM   2980  H   PHE A 183       2.819   5.446  -7.447  1.00  0.730          H  
ATOM   2981  HA  PHE A 183       1.812   2.948  -8.327  1.00  0.760          H  
ATOM   2982 1HB  PHE A 183       3.205   4.365  -9.718  1.00  1.050          H  
ATOM   2983 2HB  PHE A 183       4.540   4.212  -8.625  1.00  1.050          H  
ATOM   2984  HD1 PHE A 183       2.468   2.296 -11.014  1.00  1.050          H  
ATOM   2985  HD2 PHE A 183       6.111   2.530  -8.783  1.00  1.050          H  
ATOM   2986  HE1 PHE A 183       3.396   0.423 -12.328  1.00  1.050          H  
ATOM   2987  HE2 PHE A 183       7.039   0.660 -10.095  1.00  1.050          H  
ATOM   2988  HZ  PHE A 183       5.681  -0.391 -11.872  1.00  1.050          H  
ATOM   2989  N   GLU A 184       4.351   2.643  -6.175  1.00  0.670          N  
ATOM   2990  CA  GLU A 184       4.978   1.654  -5.292  1.00  0.750          C  
ATOM   2991  C   GLU A 184       3.986   1.080  -4.269  1.00  0.790          C  
ATOM   2992  O   GLU A 184       4.015  -0.123  -3.976  1.00  0.850          O  
ATOM   2993  CB  GLU A 184       6.169   2.264  -4.545  1.00  1.020          C  
ATOM   2994  CG  GLU A 184       7.383   2.602  -5.422  1.00  1.020          C  
ATOM   2995  CD  GLU A 184       8.536   3.223  -4.632  1.00  1.020          C  
ATOM   2996  OE1 GLU A 184       8.461   3.270  -3.414  1.00  1.020          O  
ATOM   2997  OE2 GLU A 184       9.489   3.664  -5.253  1.00  1.020          O  
ATOM   2998  H   GLU A 184       4.731   3.596  -6.241  1.00  0.800          H  
ATOM   2999  HA  GLU A 184       5.345   0.838  -5.909  1.00  0.900          H  
ATOM   3000 1HB  GLU A 184       5.850   3.184  -4.054  1.00  1.220          H  
ATOM   3001 2HB  GLU A 184       6.499   1.579  -3.766  1.00  1.220          H  
ATOM   3002 1HG  GLU A 184       7.733   1.694  -5.908  1.00  1.220          H  
ATOM   3003 2HG  GLU A 184       7.069   3.298  -6.200  1.00  1.220          H  
ATOM   3004  N   LEU A 185       3.096   1.929  -3.744  1.00  0.760          N  
ATOM   3005  CA  LEU A 185       2.087   1.498  -2.786  1.00  0.830          C  
ATOM   3006  C   LEU A 185       1.170   0.448  -3.424  1.00  0.820          C  
ATOM   3007  O   LEU A 185       0.841  -0.554  -2.790  1.00  0.900          O  
ATOM   3008  CB  LEU A 185       1.263   2.710  -2.317  1.00  1.130          C  
ATOM   3009  CG  LEU A 185       1.643   3.476  -1.023  1.00  1.130          C  
ATOM   3010  CD1 LEU A 185       3.104   3.877  -0.987  1.00  1.130          C  
ATOM   3011  CD2 LEU A 185       0.758   4.754  -0.964  1.00  1.130          C  
ATOM   3012  H   LEU A 185       3.163   2.917  -3.997  1.00  0.910          H  
ATOM   3013  HA  LEU A 185       2.582   1.046  -1.933  1.00  1.000          H  
ATOM   3014 1HB  LEU A 185       1.261   3.433  -3.125  1.00  1.360          H  
ATOM   3015 2HB  LEU A 185       0.269   2.367  -2.160  1.00  1.360          H  
ATOM   3016  HG  LEU A 185       1.442   2.844  -0.183  1.00  1.360          H  
ATOM   3017 1HD1 LEU A 185       3.309   4.413  -0.062  1.00  1.360          H  
ATOM   3018 2HD1 LEU A 185       3.736   2.991  -1.037  1.00  1.360          H  
ATOM   3019 3HD1 LEU A 185       3.326   4.519  -1.817  1.00  1.360          H  
ATOM   3020 1HD2 LEU A 185       0.967   5.314  -0.048  1.00  1.360          H  
ATOM   3021 2HD2 LEU A 185       0.975   5.383  -1.828  1.00  1.360          H  
ATOM   3022 3HD2 LEU A 185      -0.289   4.481  -0.989  1.00  1.360          H  
ATOM   3023  N   PHE A 186       0.784   0.631  -4.693  1.00  0.770          N  
ATOM   3024  CA  PHE A 186      -0.053  -0.367  -5.358  1.00  0.810          C  
ATOM   3025  C   PHE A 186       0.717  -1.657  -5.648  1.00  0.880          C  
ATOM   3026  O   PHE A 186       0.221  -2.763  -5.397  1.00  1.010          O  
ATOM   3027  CB  PHE A 186      -0.586   0.134  -6.707  1.00  1.120          C  
ATOM   3028  CG  PHE A 186      -1.736   1.110  -6.696  1.00  1.120          C  
ATOM   3029  CD1 PHE A 186      -1.641   2.316  -7.381  1.00  1.120          C  
ATOM   3030  CD2 PHE A 186      -2.918   0.827  -6.037  1.00  1.120          C  
ATOM   3031  CE1 PHE A 186      -2.698   3.201  -7.402  1.00  1.120          C  
ATOM   3032  CE2 PHE A 186      -3.953   1.720  -6.070  1.00  1.120          C  
ATOM   3033  CZ  PHE A 186      -3.852   2.899  -6.748  1.00  1.120          C  
ATOM   3034  H   PHE A 186       1.032   1.507  -5.174  1.00  0.920          H  
ATOM   3035  HA  PHE A 186      -0.885  -0.613  -4.707  1.00  0.970          H  
ATOM   3036 1HB  PHE A 186       0.242   0.615  -7.237  1.00  1.340          H  
ATOM   3037 2HB  PHE A 186      -0.877  -0.717  -7.302  1.00  1.340          H  
ATOM   3038  HD1 PHE A 186      -0.716   2.560  -7.908  1.00  1.340          H  
ATOM   3039  HD2 PHE A 186      -3.035  -0.112  -5.495  1.00  1.340          H  
ATOM   3040  HE1 PHE A 186      -2.608   4.136  -7.941  1.00  1.340          H  
ATOM   3041  HE2 PHE A 186      -4.863   1.488  -5.567  1.00  1.340          H  
ATOM   3042  HZ  PHE A 186      -4.698   3.595  -6.759  1.00  1.340          H  
ATOM   3043  N   VAL A 187       1.944  -1.494  -6.152  1.00  0.910          N  
ATOM   3044  CA  VAL A 187       2.805  -2.594  -6.579  1.00  1.000          C  
ATOM   3045  C   VAL A 187       3.136  -3.551  -5.457  1.00  1.050          C  
ATOM   3046  O   VAL A 187       3.253  -4.748  -5.687  1.00  1.100          O  
ATOM   3047  CB  VAL A 187       4.087  -2.084  -7.261  1.00  1.360          C  
ATOM   3048  CG1 VAL A 187       5.072  -3.235  -7.496  1.00  1.360          C  
ATOM   3049  CG2 VAL A 187       3.713  -1.488  -8.609  1.00  1.360          C  
ATOM   3050  H   VAL A 187       2.277  -0.537  -6.293  1.00  1.090          H  
ATOM   3051  HA  VAL A 187       2.263  -3.154  -7.340  1.00  1.200          H  
ATOM   3052  HB  VAL A 187       4.562  -1.335  -6.632  1.00  1.640          H  
ATOM   3053 1HG1 VAL A 187       5.957  -2.850  -7.996  1.00  1.640          H  
ATOM   3054 2HG1 VAL A 187       5.372  -3.690  -6.555  1.00  1.640          H  
ATOM   3055 3HG1 VAL A 187       4.595  -3.993  -8.130  1.00  1.640          H  
ATOM   3056 1HG2 VAL A 187       4.607  -1.134  -9.083  1.00  1.640          H  
ATOM   3057 2HG2 VAL A 187       3.243  -2.257  -9.233  1.00  1.640          H  
ATOM   3058 3HG2 VAL A 187       3.021  -0.667  -8.480  1.00  1.640          H  
ATOM   3059  N   GLU A 188       3.338  -3.074  -4.246  1.00  1.470          N  
ATOM   3060  CA  GLU A 188       3.647  -3.997  -3.160  1.00  1.710          C  
ATOM   3061  C   GLU A 188       2.691  -5.226  -3.139  1.00  1.510          C  
ATOM   3062  O   GLU A 188       3.141  -6.349  -2.882  1.00  1.590          O  
ATOM   3063  CB  GLU A 188       3.606  -3.282  -1.806  1.00  2.300          C  
ATOM   3064  CG  GLU A 188       4.091  -4.152  -0.629  1.00  2.300          C  
ATOM   3065  CD  GLU A 188       4.081  -3.447   0.712  1.00  2.300          C  
ATOM   3066  OE1 GLU A 188       3.461  -2.411   0.817  1.00  2.300          O  
ATOM   3067  OE2 GLU A 188       4.699  -3.948   1.623  1.00  2.300          O  
ATOM   3068  H   GLU A 188       3.322  -2.060  -4.086  1.00  1.760          H  
ATOM   3069  HA  GLU A 188       4.661  -4.364  -3.313  1.00  2.050          H  
ATOM   3070 1HB  GLU A 188       4.224  -2.384  -1.851  1.00  2.760          H  
ATOM   3071 2HB  GLU A 188       2.582  -2.962  -1.598  1.00  2.760          H  
ATOM   3072 1HG  GLU A 188       3.446  -5.019  -0.561  1.00  2.760          H  
ATOM   3073 2HG  GLU A 188       5.099  -4.504  -0.842  1.00  2.760          H  
ATOM   3074  N   ASP A 189       1.382  -5.070  -3.433  1.00  1.990          N  
ATOM   3075  CA  ASP A 189       0.481  -6.234  -3.376  1.00  2.270          C  
ATOM   3076  C   ASP A 189       0.620  -7.183  -4.570  1.00  2.660          C  
ATOM   3077  O   ASP A 189      -0.008  -8.242  -4.602  1.00  3.260          O  
ATOM   3078  CB  ASP A 189      -1.006  -5.860  -3.235  1.00  3.070          C  
ATOM   3079  CG  ASP A 189      -1.473  -5.395  -1.827  1.00  3.070          C  
ATOM   3080  OD1 ASP A 189      -0.747  -5.514  -0.870  1.00  3.070          O  
ATOM   3081  OD2 ASP A 189      -2.616  -5.014  -1.723  1.00  3.070          O  
ATOM   3082  H   ASP A 189       0.990  -4.164  -3.710  1.00  2.390          H  
ATOM   3083  HA  ASP A 189       0.741  -6.800  -2.482  1.00  2.720          H  
ATOM   3084 1HB  ASP A 189      -1.221  -5.050  -3.940  1.00  3.680          H  
ATOM   3085 2HB  ASP A 189      -1.619  -6.710  -3.534  1.00  3.680          H  
ATOM   3086  N   GLU A 190       1.412  -6.798  -5.566  1.00  2.990          N  
ATOM   3087  CA  GLU A 190       1.653  -7.607  -6.755  1.00  3.750          C  
ATOM   3088  C   GLU A 190       2.851  -8.541  -6.550  1.00  3.980          C  
ATOM   3089  O   GLU A 190       3.198  -9.294  -7.464  1.00  4.400          O  
ATOM   3090  CB  GLU A 190       1.913  -6.724  -7.990  1.00  4.950          C  
ATOM   3091  CG  GLU A 190       0.737  -5.856  -8.452  1.00  4.950          C  
ATOM   3092  CD  GLU A 190       1.086  -5.004  -9.670  1.00  4.950          C  
ATOM   3093  OE1 GLU A 190       2.241  -4.973 -10.029  1.00  4.950          O  
ATOM   3094  OE2 GLU A 190       0.193  -4.413 -10.262  1.00  4.950          O  
ATOM   3095  H   GLU A 190       1.917  -5.920  -5.490  1.00  3.590          H  
ATOM   3096  HA  GLU A 190       0.773  -8.221  -6.941  1.00  4.500          H  
ATOM   3097 1HB  GLU A 190       2.751  -6.060  -7.787  1.00  5.940          H  
ATOM   3098 2HB  GLU A 190       2.202  -7.357  -8.829  1.00  5.940          H  
ATOM   3099 1HG  GLU A 190      -0.109  -6.497  -8.690  1.00  5.940          H  
ATOM   3100 2HG  GLU A 190       0.446  -5.201  -7.625  1.00  5.940          H  
ATOM   3101  N   ARG A 191       3.497  -8.441  -5.375  1.00  4.230          N  
ATOM   3102  CA  ARG A 191       4.672  -9.229  -5.004  1.00  4.920          C  
ATOM   3103  C   ARG A 191       4.661 -10.653  -5.561  1.00  5.640          C  
ATOM   3104  O   ARG A 191       3.666 -11.365  -5.406  1.00  6.130          O  
ATOM   3105  OXT ARG A 191       5.757 -11.196  -5.702  1.00  7.380          O  
ATOM   3106  CB  ARG A 191       4.801  -9.298  -3.485  1.00  6.230          C  
ATOM   3107  CG  ARG A 191       3.714 -10.115  -2.772  1.00  6.230          C  
ATOM   3108  CD  ARG A 191       3.885 -10.119  -1.301  1.00  6.230          C  
ATOM   3109  NE  ARG A 191       3.532  -8.843  -0.678  1.00  6.230          N  
ATOM   3110  CZ  ARG A 191       3.824  -8.498   0.601  1.00  6.230          C  
ATOM   3111  NH1 ARG A 191       4.497  -9.323   1.384  1.00  6.230          N  
ATOM   3112  NH2 ARG A 191       3.429  -7.332   1.073  1.00  6.230          N  
ATOM   3113  H   ARG A 191       3.157  -7.766  -4.684  1.00  5.080          H  
ATOM   3114  HA  ARG A 191       5.551  -8.718  -5.395  1.00  5.900          H  
ATOM   3115 1HB  ARG A 191       5.763  -9.734  -3.225  1.00  7.470          H  
ATOM   3116 2HB  ARG A 191       4.779  -8.290  -3.077  1.00  7.470          H  
ATOM   3117 1HG  ARG A 191       2.732  -9.704  -3.016  1.00  7.470          H  
ATOM   3118 2HG  ARG A 191       3.762 -11.150  -3.084  1.00  7.470          H  
ATOM   3119 1HD  ARG A 191       3.251 -10.896  -0.875  1.00  7.470          H  
ATOM   3120 2HD  ARG A 191       4.927 -10.335  -1.078  1.00  7.470          H  
ATOM   3121  HE  ARG A 191       3.013  -8.166  -1.246  1.00  7.470          H  
ATOM   3122 1HH1 ARG A 191       4.803 -10.219   1.038  1.00  7.470          H  
ATOM   3123 2HH1 ARG A 191       4.708  -9.054   2.335  1.00  7.470          H  
ATOM   3124 1HH2 ARG A 191       2.897  -6.701   0.487  1.00  7.470          H  
ATOM   3125 2HH2 ARG A 191       3.646  -7.058   2.019  1.00  7.470          H  
TER    3126
ENDMDL

REMARK ID 10522 MODEL 5 SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
PFRMAT TS
TARGET SSGCID - MygeA.00252.a Probable GTP-binding protein EngB  MG_335
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 5ucvA_202
REMARK PARENT    5ucvA_202
REMARK PARSRC    alignment
REMARK SCORE     0.98  
ATOM      1  N   MET A   1      -6.701   8.410 -17.093  1.00  2.590          N  
ATOM      2  CA  MET A   1      -7.303   7.760 -18.258  1.00  2.220          C  
ATOM      3  C   MET A   1      -8.353   6.733 -17.839  1.00  1.640          C  
ATOM      4  O   MET A   1      -8.888   6.794 -16.731  1.00  1.900          O  
ATOM      5  CB  MET A   1      -6.208   7.124 -19.102  1.00  3.260          C  
ATOM      6  CG  MET A   1      -5.296   8.103 -19.826  1.00  3.260          C  
ATOM      7  SD  MET A   1      -3.947   7.292 -20.727  1.00  3.260          S  
ATOM      8  CE  MET A   1      -4.772   6.429 -22.073  1.00  3.260          C  
ATOM      9 1H   MET A   1      -6.312   9.304 -17.353  1.00  3.110          H  
ATOM     10 2H   MET A   1      -7.398   8.546 -16.376  1.00  3.110          H  
ATOM     11 3H   MET A   1      -5.966   7.791 -16.740  1.00  3.110          H  
ATOM     12  HA  MET A   1      -7.806   8.521 -18.854  1.00  2.660          H  
ATOM     13 1HB  MET A   1      -5.584   6.572 -18.424  1.00  3.910          H  
ATOM     14 2HB  MET A   1      -6.610   6.439 -19.818  1.00  3.910          H  
ATOM     15 1HG  MET A   1      -5.879   8.691 -20.536  1.00  3.910          H  
ATOM     16 2HG  MET A   1      -4.861   8.785 -19.104  1.00  3.910          H  
ATOM     17 1HE  MET A   1      -4.027   5.922 -22.681  1.00  3.910          H  
ATOM     18 2HE  MET A   1      -5.467   5.692 -21.677  1.00  3.910          H  
ATOM     19 3HE  MET A   1      -5.313   7.147 -22.691  1.00  3.910          H  
ATOM     20  N   ASP A   2      -8.658   5.760 -18.708  1.00  1.340          N  
ATOM     21  CA  ASP A   2      -9.662   4.750 -18.369  1.00  1.140          C  
ATOM     22  C   ASP A   2      -9.026   3.686 -17.471  1.00  0.690          C  
ATOM     23  O   ASP A   2      -8.751   2.552 -17.892  1.00  0.880          O  
ATOM     24  CB  ASP A   2     -10.237   4.119 -19.650  1.00  1.680          C  
ATOM     25  CG  ASP A   2     -11.491   3.254 -19.412  1.00  1.680          C  
ATOM     26  OD1 ASP A   2     -12.091   3.395 -18.366  1.00  1.680          O  
ATOM     27  OD2 ASP A   2     -11.845   2.487 -20.280  1.00  1.680          O  
ATOM     28  H   ASP A   2      -8.226   5.717 -19.616  1.00  1.610          H  
ATOM     29  HA  ASP A   2     -10.475   5.227 -17.817  1.00  1.370          H  
ATOM     30 1HB  ASP A   2     -10.499   4.910 -20.352  1.00  2.010          H  
ATOM     31 2HB  ASP A   2      -9.475   3.504 -20.127  1.00  2.010          H  
ATOM     32  N   ALA A   3      -8.738   4.115 -16.236  1.00  0.830          N  
ATOM     33  CA  ALA A   3      -8.076   3.317 -15.214  1.00  0.700          C  
ATOM     34  C   ALA A   3      -9.033   3.061 -14.044  1.00  0.650          C  
ATOM     35  O   ALA A   3      -9.728   3.976 -13.573  1.00  0.700          O  
ATOM     36  CB  ALA A   3      -6.811   4.031 -14.751  1.00  1.030          C  
ATOM     37  H   ALA A   3      -8.997   5.082 -16.039  1.00  1.000          H  
ATOM     38  HA  ALA A   3      -7.805   2.362 -15.650  1.00  0.840          H  
ATOM     39 1HB  ALA A   3      -6.299   3.438 -14.025  1.00  1.240          H  
ATOM     40 2HB  ALA A   3      -6.153   4.202 -15.575  1.00  1.240          H  
ATOM     41 3HB  ALA A   3      -7.071   4.981 -14.325  1.00  1.240          H  
ATOM     42  N   HIS A   4      -9.046   1.825 -13.550  1.00  0.610          N  
ATOM     43  CA  HIS A   4      -9.941   1.444 -12.461  1.00  0.610          C  
ATOM     44  C   HIS A   4      -9.299   0.541 -11.423  1.00  0.600          C  
ATOM     45  O   HIS A   4      -8.440  -0.284 -11.735  1.00  0.580          O  
ATOM     46  CB  HIS A   4     -11.135   0.681 -13.042  1.00  0.850          C  
ATOM     47  CG  HIS A   4     -11.866   1.449 -14.064  1.00  0.850          C  
ATOM     48  ND1 HIS A   4     -12.901   2.311 -13.765  1.00  0.850          N  
ATOM     49  CD2 HIS A   4     -11.674   1.526 -15.399  1.00  0.850          C  
ATOM     50  CE1 HIS A   4     -13.319   2.880 -14.890  1.00  0.850          C  
ATOM     51  NE2 HIS A   4     -12.583   2.419 -15.886  1.00  0.850          N  
ATOM     52  H   HIS A   4      -8.445   1.127 -13.991  1.00  0.730          H  
ATOM     53  HA  HIS A   4     -10.299   2.336 -11.951  1.00  0.730          H  
ATOM     54 1HB  HIS A   4     -10.795  -0.247 -13.487  1.00  1.020          H  
ATOM     55 2HB  HIS A   4     -11.827   0.421 -12.241  1.00  1.020          H  
ATOM     56  HD2 HIS A   4     -10.918   0.992 -15.982  1.00  1.020          H  
ATOM     57  HE1 HIS A   4     -14.120   3.611 -14.979  1.00  1.020          H  
ATOM     58  HE2 HIS A   4     -12.644   2.688 -16.888  1.00  1.020          H  
ATOM     59  N   PHE A   5      -9.772   0.626 -10.188  1.00  0.660          N  
ATOM     60  CA  PHE A   5      -9.374  -0.340  -9.168  1.00  0.680          C  
ATOM     61  C   PHE A   5     -10.345  -1.504  -9.211  1.00  0.770          C  
ATOM     62  O   PHE A   5     -11.559  -1.290  -9.248  1.00  0.960          O  
ATOM     63  CB  PHE A   5      -9.359   0.273  -7.780  1.00  0.940          C  
ATOM     64  CG  PHE A   5      -9.128  -0.750  -6.716  1.00  0.940          C  
ATOM     65  CD1 PHE A   5      -7.878  -1.319  -6.471  1.00  0.940          C  
ATOM     66  CD2 PHE A   5     -10.209  -1.166  -5.955  1.00  0.940          C  
ATOM     67  CE1 PHE A   5      -7.744  -2.266  -5.483  1.00  0.940          C  
ATOM     68  CE2 PHE A   5     -10.066  -2.098  -4.983  1.00  0.940          C  
ATOM     69  CZ  PHE A   5      -8.843  -2.642  -4.743  1.00  0.940          C  
ATOM     70  H   PHE A   5     -10.455   1.338  -9.964  1.00  0.790          H  
ATOM     71  HA  PHE A   5      -8.379  -0.718  -9.396  1.00  0.820          H  
ATOM     72 1HB  PHE A   5      -8.567   1.017  -7.714  1.00  1.130          H  
ATOM     73 2HB  PHE A   5     -10.306   0.770  -7.583  1.00  1.130          H  
ATOM     74  HD1 PHE A   5      -7.015  -1.021  -7.061  1.00  1.130          H  
ATOM     75  HD2 PHE A   5     -11.194  -0.733  -6.149  1.00  1.130          H  
ATOM     76  HE1 PHE A   5      -6.778  -2.723  -5.280  1.00  1.130          H  
ATOM     77  HE2 PHE A   5     -10.926  -2.413  -4.395  1.00  1.130          H  
ATOM     78  HZ  PHE A   5      -8.749  -3.381  -3.965  1.00  1.130          H  
ATOM     79  N   LEU A   6      -9.825  -2.726  -9.250  1.00  0.710          N  
ATOM     80  CA  LEU A   6     -10.662  -3.909  -9.329  1.00  0.860          C  
ATOM     81  C   LEU A   6     -10.816  -4.702  -8.035  1.00  0.770          C  
ATOM     82  O   LEU A   6     -11.931  -5.050  -7.638  1.00  0.970          O  
ATOM     83  CB  LEU A   6     -10.065  -4.838 -10.404  1.00  1.140          C  
ATOM     84  CG  LEU A   6     -10.735  -6.201 -10.665  1.00  1.140          C  
ATOM     85  CD1 LEU A   6     -12.161  -6.006 -11.167  1.00  1.140          C  
ATOM     86  CD2 LEU A   6      -9.873  -6.961 -11.688  1.00  1.140          C  
ATOM     87  H   LEU A   6      -8.812  -2.868  -9.227  1.00  0.850          H  
ATOM     88  HA  LEU A   6     -11.651  -3.583  -9.644  1.00  1.030          H  
ATOM     89 1HB  LEU A   6     -10.061  -4.295 -11.340  1.00  1.370          H  
ATOM     90 2HB  LEU A   6      -9.035  -5.042 -10.140  1.00  1.370          H  
ATOM     91  HG  LEU A   6     -10.781  -6.775  -9.744  1.00  1.370          H  
ATOM     92 1HD1 LEU A   6     -12.613  -6.979 -11.352  1.00  1.370          H  
ATOM     93 2HD1 LEU A   6     -12.753  -5.477 -10.424  1.00  1.370          H  
ATOM     94 3HD1 LEU A   6     -12.146  -5.432 -12.099  1.00  1.370          H  
ATOM     95 1HD2 LEU A   6     -10.314  -7.939 -11.887  1.00  1.370          H  
ATOM     96 2HD2 LEU A   6      -9.824  -6.390 -12.625  1.00  1.370          H  
ATOM     97 3HD2 LEU A   6      -8.868  -7.091 -11.292  1.00  1.370          H  
ATOM     98  N   LYS A   7      -9.693  -5.051  -7.418  1.00  0.660          N  
ATOM     99  CA  LYS A   7      -9.721  -5.961  -6.271  1.00  0.580          C  
ATOM    100  C   LYS A   7      -8.454  -5.919  -5.432  1.00  0.460          C  
ATOM    101  O   LYS A   7      -7.385  -5.586  -5.931  1.00  0.570          O  
ATOM    102  CB  LYS A   7      -9.956  -7.392  -6.821  1.00  0.840          C  
ATOM    103  CG  LYS A   7      -9.906  -8.606  -5.843  1.00  0.840          C  
ATOM    104  CD  LYS A   7     -11.087  -8.683  -4.909  1.00  0.840          C  
ATOM    105  CE  LYS A   7     -11.022  -9.962  -4.075  1.00  0.840          C  
ATOM    106  NZ  LYS A   7     -12.116 -10.018  -3.086  1.00  0.840          N  
ATOM    107  H   LYS A   7      -8.812  -4.684  -7.782  1.00  0.790          H  
ATOM    108  HA  LYS A   7     -10.554  -5.673  -5.631  1.00  0.700          H  
ATOM    109 1HB  LYS A   7     -10.932  -7.430  -7.301  1.00  1.010          H  
ATOM    110 2HB  LYS A   7      -9.220  -7.586  -7.595  1.00  1.010          H  
ATOM    111 1HG  LYS A   7      -9.955  -9.506  -6.437  1.00  1.010          H  
ATOM    112 2HG  LYS A   7      -8.975  -8.644  -5.287  1.00  1.010          H  
ATOM    113 1HD  LYS A   7     -11.091  -7.828  -4.239  1.00  1.010          H  
ATOM    114 2HD  LYS A   7     -12.010  -8.679  -5.486  1.00  1.010          H  
ATOM    115 1HE  LYS A   7     -11.095 -10.824  -4.735  1.00  1.010          H  
ATOM    116 2HE  LYS A   7     -10.064 -10.001  -3.548  1.00  1.010          H  
ATOM    117 1HZ  LYS A   7     -12.040 -10.870  -2.554  1.00  1.010          H  
ATOM    118 2HZ  LYS A   7     -12.025  -9.218  -2.476  1.00  1.010          H  
ATOM    119 3HZ  LYS A   7     -13.005  -9.993  -3.557  1.00  1.010          H  
ATOM    120  N   SER A   8      -8.544  -6.315  -4.170  1.00  0.510          N  
ATOM    121  CA  SER A   8      -7.327  -6.485  -3.397  1.00  0.580          C  
ATOM    122  C   SER A   8      -7.427  -7.699  -2.488  1.00  0.660          C  
ATOM    123  O   SER A   8      -8.511  -8.069  -2.013  1.00  0.910          O  
ATOM    124  CB  SER A   8      -7.027  -5.248  -2.575  1.00  0.780          C  
ATOM    125  OG  SER A   8      -8.029  -5.016  -1.617  1.00  0.780          O  
ATOM    126  H   SER A   8      -9.436  -6.514  -3.746  1.00  0.610          H  
ATOM    127  HA  SER A   8      -6.511  -6.654  -4.089  1.00  0.700          H  
ATOM    128 1HB  SER A   8      -6.066  -5.376  -2.078  1.00  0.940          H  
ATOM    129 2HB  SER A   8      -6.923  -4.394  -3.227  1.00  0.940          H  
ATOM    130  HG  SER A   8      -7.785  -4.198  -1.178  1.00  0.940          H  
ATOM    131  N   ALA A   9      -6.268  -8.299  -2.207  1.00  0.560          N  
ATOM    132  CA  ALA A   9      -6.229  -9.453  -1.313  1.00  0.700          C  
ATOM    133  C   ALA A   9      -4.871  -9.691  -0.659  1.00  0.640          C  
ATOM    134  O   ALA A   9      -3.819  -9.343  -1.200  1.00  0.640          O  
ATOM    135  CB  ALA A   9      -6.622 -10.703  -2.085  1.00  0.920          C  
ATOM    136  H   ALA A   9      -5.426  -7.922  -2.655  1.00  0.670          H  
ATOM    137  HA  ALA A   9      -6.952  -9.278  -0.518  1.00  0.840          H  
ATOM    138 1HB  ALA A   9      -6.639 -11.571  -1.425  1.00  1.110          H  
ATOM    139 2HB  ALA A   9      -7.612 -10.575  -2.530  1.00  1.110          H  
ATOM    140 3HB  ALA A   9      -5.901 -10.856  -2.858  1.00  1.110          H  
ATOM    141  N   SER A  10      -4.915 -10.352   0.506  1.00  0.740          N  
ATOM    142  CA  SER A  10      -3.746 -10.769   1.294  1.00  0.800          C  
ATOM    143  C   SER A  10      -3.488 -12.268   1.159  1.00  0.790          C  
ATOM    144  O   SER A  10      -2.737 -12.860   1.932  1.00  1.290          O  
ATOM    145  CB  SER A  10      -3.972 -10.433   2.756  1.00  1.100          C  
ATOM    146  OG  SER A  10      -5.094 -11.119   3.253  1.00  1.100          O  
ATOM    147  H   SER A  10      -5.822 -10.581   0.901  1.00  0.890          H  
ATOM    148  HA  SER A  10      -2.864 -10.232   0.936  1.00  0.960          H  
ATOM    149 1HB  SER A  10      -3.093 -10.709   3.329  1.00  1.320          H  
ATOM    150 2HB  SER A  10      -4.113  -9.373   2.882  1.00  1.320          H  
ATOM    151  HG  SER A  10      -5.168 -10.869   4.182  1.00  1.320          H  
ATOM    152  N   ASP A  11      -4.179 -12.891   0.215  1.00  0.860          N  
ATOM    153  CA  ASP A  11      -4.066 -14.316  -0.055  1.00  0.900          C  
ATOM    154  C   ASP A  11      -4.451 -14.603  -1.488  1.00  0.880          C  
ATOM    155  O   ASP A  11      -5.592 -14.373  -1.893  1.00  1.100          O  
ATOM    156  CB  ASP A  11      -4.892 -15.181   0.908  1.00  1.240          C  
ATOM    157  CG  ASP A  11      -4.634 -16.747   0.708  1.00  1.240          C  
ATOM    158  OD1 ASP A  11      -4.248 -17.158  -0.401  1.00  1.240          O  
ATOM    159  OD2 ASP A  11      -4.829 -17.495   1.655  1.00  1.240          O  
ATOM    160  H   ASP A  11      -4.794 -12.335  -0.358  1.00  1.030          H  
ATOM    161  HA  ASP A  11      -3.023 -14.604   0.072  1.00  1.080          H  
ATOM    162 1HB  ASP A  11      -4.645 -14.914   1.938  1.00  1.490          H  
ATOM    163 2HB  ASP A  11      -5.960 -14.978   0.761  1.00  1.490          H  
ATOM    164  N   LEU A  12      -3.485 -15.098  -2.240  1.00  0.740          N  
ATOM    165  CA  LEU A  12      -3.584 -15.403  -3.656  1.00  0.750          C  
ATOM    166  C   LEU A  12      -4.839 -16.178  -4.035  1.00  0.800          C  
ATOM    167  O   LEU A  12      -5.436 -15.933  -5.087  1.00  0.820          O  
ATOM    168  CB  LEU A  12      -2.348 -16.182  -4.046  1.00  1.050          C  
ATOM    169  CG  LEU A  12      -1.163 -15.352  -4.536  1.00  1.050          C  
ATOM    170  CD1 LEU A  12      -0.791 -14.225  -3.547  1.00  1.050          C  
ATOM    171  CD2 LEU A  12      -0.031 -16.259  -4.650  1.00  1.050          C  
ATOM    172  H   LEU A  12      -2.605 -15.283  -1.779  1.00  0.890          H  
ATOM    173  HA  LEU A  12      -3.574 -14.477  -4.203  1.00  0.900          H  
ATOM    174 1HB  LEU A  12      -2.015 -16.743  -3.174  1.00  1.260          H  
ATOM    175 2HB  LEU A  12      -2.608 -16.898  -4.807  1.00  1.260          H  
ATOM    176  HG  LEU A  12      -1.390 -14.901  -5.502  1.00  1.260          H  
ATOM    177 1HD1 LEU A  12       0.080 -13.685  -3.927  1.00  1.260          H  
ATOM    178 2HD1 LEU A  12      -1.611 -13.518  -3.427  1.00  1.260          H  
ATOM    179 3HD1 LEU A  12      -0.542 -14.666  -2.594  1.00  1.260          H  
ATOM    180 1HD2 LEU A  12       0.787 -15.697  -4.964  1.00  1.260          H  
ATOM    181 2HD2 LEU A  12       0.192 -16.695  -3.677  1.00  1.260          H  
ATOM    182 3HD2 LEU A  12      -0.244 -17.053  -5.362  1.00  1.260          H  
ATOM    183  N   LYS A  13      -5.293 -17.086  -3.174  1.00  0.910          N  
ATOM    184  CA  LYS A  13      -6.469 -17.888  -3.517  1.00  1.040          C  
ATOM    185  C   LYS A  13      -7.732 -17.035  -3.726  1.00  1.020          C  
ATOM    186  O   LYS A  13      -8.699 -17.506  -4.323  1.00  1.140          O  
ATOM    187  CB  LYS A  13      -6.775 -18.926  -2.430  1.00  1.400          C  
ATOM    188  CG  LYS A  13      -7.419 -18.351  -1.160  1.00  1.400          C  
ATOM    189  CD  LYS A  13      -7.622 -19.410  -0.089  1.00  1.400          C  
ATOM    190  CE  LYS A  13      -8.222 -18.816   1.205  1.00  1.400          C  
ATOM    191  NZ  LYS A  13      -9.655 -18.329   1.042  1.00  1.400          N  
ATOM    192  H   LYS A  13      -4.802 -17.252  -2.276  1.00  1.090          H  
ATOM    193  HA  LYS A  13      -6.262 -18.411  -4.451  1.00  1.250          H  
ATOM    194 1HB  LYS A  13      -7.442 -19.688  -2.830  1.00  1.680          H  
ATOM    195 2HB  LYS A  13      -5.849 -19.418  -2.133  1.00  1.680          H  
ATOM    196 1HG  LYS A  13      -6.828 -17.533  -0.772  1.00  1.680          H  
ATOM    197 2HG  LYS A  13      -8.400 -17.967  -1.415  1.00  1.680          H  
ATOM    198 1HD  LYS A  13      -8.276 -20.194  -0.466  1.00  1.680          H  
ATOM    199 2HD  LYS A  13      -6.653 -19.846   0.156  1.00  1.680          H  
ATOM    200 1HE  LYS A  13      -8.200 -19.584   1.974  1.00  1.680          H  
ATOM    201 2HE  LYS A  13      -7.602 -17.976   1.526  1.00  1.680          H  
ATOM    202 1HZ  LYS A  13      -9.974 -17.963   1.922  1.00  1.680          H  
ATOM    203 2HZ  LYS A  13      -9.731 -17.565   0.332  1.00  1.680          H  
ATOM    204 3HZ  LYS A  13     -10.247 -19.089   0.762  1.00  1.680          H  
ATOM    205  N   ASP A  14      -7.748 -15.809  -3.182  1.00  0.910          N  
ATOM    206  CA  ASP A  14      -8.900 -14.919  -3.239  1.00  0.900          C  
ATOM    207  C   ASP A  14      -8.768 -13.854  -4.330  1.00  0.820          C  
ATOM    208  O   ASP A  14      -9.562 -12.908  -4.379  1.00  0.830          O  
ATOM    209  CB  ASP A  14      -9.067 -14.207  -1.892  1.00  1.260          C  
ATOM    210  CG  ASP A  14      -9.388 -15.146  -0.692  1.00  1.260          C  
ATOM    211  OD1 ASP A  14     -10.034 -16.178  -0.840  1.00  1.260          O  
ATOM    212  OD2 ASP A  14      -8.959 -14.813   0.384  1.00  1.260          O  
ATOM    213  H   ASP A  14      -6.903 -15.454  -2.729  1.00  1.090          H  
ATOM    214  HA  ASP A  14      -9.788 -15.517  -3.443  1.00  1.080          H  
ATOM    215 1HB  ASP A  14      -8.140 -13.676  -1.665  1.00  1.520          H  
ATOM    216 2HB  ASP A  14      -9.854 -13.463  -1.971  1.00  1.520          H  
ATOM    217  N   CYS A  15      -7.749 -13.980  -5.175  1.00  0.800          N  
ATOM    218  CA  CYS A  15      -7.487 -13.004  -6.221  1.00  0.780          C  
ATOM    219  C   CYS A  15      -8.329 -13.295  -7.483  1.00  0.760          C  
ATOM    220  O   CYS A  15      -8.796 -14.426  -7.656  1.00  0.830          O  
ATOM    221  CB  CYS A  15      -5.989 -12.994  -6.484  1.00  1.100          C  
ATOM    222  SG  CYS A  15      -5.067 -12.369  -5.050  1.00  1.100          S  
ATOM    223  H   CYS A  15      -7.123 -14.789  -5.089  1.00  0.960          H  
ATOM    224  HA  CYS A  15      -7.759 -12.038  -5.811  1.00  0.940          H  
ATOM    225 1HB  CYS A  15      -5.652 -14.012  -6.679  1.00  1.320          H  
ATOM    226 2HB  CYS A  15      -5.730 -12.406  -7.344  1.00  1.320          H  
ATOM    227  HG  CYS A  15      -5.463 -13.308  -4.172  1.00  1.320          H  
ATOM    228  N   PRO A  16      -8.520 -12.315  -8.406  1.00  0.840          N  
ATOM    229  CA  PRO A  16      -9.311 -12.438  -9.630  1.00  0.910          C  
ATOM    230  C   PRO A  16      -8.822 -13.551 -10.538  1.00  0.760          C  
ATOM    231  O   PRO A  16      -7.622 -13.787 -10.649  1.00  0.830          O  
ATOM    232  CB  PRO A  16      -9.086 -11.077 -10.318  1.00  1.360          C  
ATOM    233  CG  PRO A  16      -8.743 -10.127  -9.211  1.00  1.360          C  
ATOM    234  CD  PRO A  16      -7.920 -10.953  -8.240  1.00  1.360          C  
ATOM    235  HA  PRO A  16     -10.365 -12.585  -9.369  1.00  1.090          H  
ATOM    236 1HB  PRO A  16      -8.281 -11.158 -11.063  1.00  1.640          H  
ATOM    237 2HB  PRO A  16      -9.996 -10.779 -10.866  1.00  1.640          H  
ATOM    238 1HG  PRO A  16      -8.184  -9.267  -9.613  1.00  1.640          H  
ATOM    239 2HG  PRO A  16      -9.665  -9.725  -8.777  1.00  1.640          H  
ATOM    240 1HD  PRO A  16      -6.882 -10.951  -8.580  1.00  1.640          H  
ATOM    241 2HD  PRO A  16      -8.030 -10.535  -7.247  1.00  1.640          H  
ATOM    242  N   GLN A  17      -9.745 -14.190 -11.252  1.00  0.800          N  
ATOM    243  CA  GLN A  17      -9.376 -15.256 -12.180  1.00  0.940          C  
ATOM    244  C   GLN A  17      -9.813 -14.882 -13.589  1.00  1.080          C  
ATOM    245  O   GLN A  17     -10.812 -15.394 -14.092  1.00  1.670          O  
ATOM    246  CB  GLN A  17     -10.045 -16.566 -11.765  1.00  1.260          C  
ATOM    247  CG  GLN A  17      -9.686 -17.018 -10.365  1.00  1.260          C  
ATOM    248  CD  GLN A  17      -8.246 -17.396 -10.223  1.00  1.260          C  
ATOM    249  OE1 GLN A  17      -7.728 -18.238 -10.965  1.00  1.260          O  
ATOM    250  NE2 GLN A  17      -7.577 -16.774  -9.264  1.00  1.260          N  
ATOM    251  H   GLN A  17     -10.720 -13.947 -11.143  1.00  0.960          H  
ATOM    252  HA  GLN A  17      -8.294 -15.381 -12.183  1.00  1.130          H  
ATOM    253 1HB  GLN A  17     -11.127 -16.457 -11.815  1.00  1.510          H  
ATOM    254 2HB  GLN A  17      -9.760 -17.355 -12.460  1.00  1.510          H  
ATOM    255 1HG  GLN A  17      -9.889 -16.210  -9.661  1.00  1.510          H  
ATOM    256 2HG  GLN A  17     -10.290 -17.885 -10.114  1.00  1.510          H  
ATOM    257 1HE2 GLN A  17      -6.619 -16.990  -9.105  1.00  1.510          H  
ATOM    258 2HE2 GLN A  17      -8.048 -16.073  -8.667  1.00  1.510          H  
ATOM    259  N   ASP A  18      -9.108 -13.922 -14.192  1.00  1.330          N  
ATOM    260  CA  ASP A  18      -9.491 -13.397 -15.494  1.00  1.720          C  
ATOM    261  C   ASP A  18      -8.695 -14.075 -16.621  1.00  1.420          C  
ATOM    262  O   ASP A  18      -7.813 -14.900 -16.350  1.00  2.170          O  
ATOM    263  CB  ASP A  18      -9.275 -11.874 -15.444  1.00  2.250          C  
ATOM    264  CG  ASP A  18     -10.134 -11.045 -16.386  1.00  2.250          C  
ATOM    265  OD1 ASP A  18     -10.524 -11.546 -17.422  1.00  2.250          O  
ATOM    266  OD2 ASP A  18     -10.433  -9.921 -16.033  1.00  2.250          O  
ATOM    267  H   ASP A  18      -8.281 -13.548 -13.748  1.00  1.600          H  
ATOM    268  HA  ASP A  18     -10.551 -13.596 -15.655  1.00  2.060          H  
ATOM    269 1HB  ASP A  18      -9.465 -11.527 -14.426  1.00  2.700          H  
ATOM    270 2HB  ASP A  18      -8.227 -11.656 -15.659  1.00  2.700          H  
ATOM    271  N   ASN A  19      -8.975 -13.675 -17.870  1.00  0.960          N  
ATOM    272  CA  ASN A  19      -8.323 -14.209 -19.077  1.00  0.830          C  
ATOM    273  C   ASN A  19      -7.561 -13.139 -19.857  1.00  0.860          C  
ATOM    274  O   ASN A  19      -7.257 -13.299 -21.043  1.00  1.400          O  
ATOM    275  CB  ASN A  19      -9.344 -14.889 -19.966  1.00  1.210          C  
ATOM    276  CG  ASN A  19      -9.904 -16.142 -19.341  1.00  1.210          C  
ATOM    277  OD1 ASN A  19      -9.215 -17.161 -19.215  1.00  1.210          O  
ATOM    278  ND2 ASN A  19     -11.150 -16.091 -18.951  1.00  1.210          N  
ATOM    279  H   ASN A  19      -9.709 -12.969 -17.967  1.00  1.150          H  
ATOM    280  HA  ASN A  19      -7.599 -14.955 -18.769  1.00  1.000          H  
ATOM    281 1HB  ASN A  19     -10.161 -14.197 -20.176  1.00  1.460          H  
ATOM    282 2HB  ASN A  19      -8.882 -15.150 -20.918  1.00  1.460          H  
ATOM    283 1HD2 ASN A  19     -11.572 -16.893 -18.526  1.00  1.460          H  
ATOM    284 2HD2 ASN A  19     -11.679 -15.252 -19.067  1.00  1.460          H  
ATOM    285  N   ILE A  20      -7.278 -12.046 -19.184  1.00  0.740          N  
ATOM    286  CA  ILE A  20      -6.587 -10.898 -19.739  1.00  0.670          C  
ATOM    287  C   ILE A  20      -5.202 -10.865 -19.115  1.00  0.590          C  
ATOM    288  O   ILE A  20      -5.102 -11.003 -17.898  1.00  0.560          O  
ATOM    289  CB  ILE A  20      -7.382  -9.611 -19.438  1.00  0.970          C  
ATOM    290  CG1 ILE A  20      -8.847  -9.746 -19.988  1.00  0.970          C  
ATOM    291  CG2 ILE A  20      -6.685  -8.341 -19.968  1.00  0.970          C  
ATOM    292  CD1 ILE A  20      -8.992  -9.993 -21.486  1.00  0.970          C  
ATOM    293  H   ILE A  20      -7.556 -12.023 -18.209  1.00  0.890          H  
ATOM    294  HA  ILE A  20      -6.509 -11.036 -20.807  1.00  0.800          H  
ATOM    295  HB  ILE A  20      -7.476  -9.523 -18.363  1.00  1.160          H  
ATOM    296 1HG1 ILE A  20      -9.339 -10.560 -19.458  1.00  1.160          H  
ATOM    297 2HG1 ILE A  20      -9.373  -8.829 -19.761  1.00  1.160          H  
ATOM    298 1HG2 ILE A  20      -7.277  -7.476 -19.692  1.00  1.160          H  
ATOM    299 2HG2 ILE A  20      -5.688  -8.246 -19.529  1.00  1.160          H  
ATOM    300 3HG2 ILE A  20      -6.597  -8.369 -21.042  1.00  1.160          H  
ATOM    301 1HD1 ILE A  20     -10.051 -10.057 -21.729  1.00  1.160          H  
ATOM    302 2HD1 ILE A  20      -8.547  -9.175 -22.048  1.00  1.160          H  
ATOM    303 3HD1 ILE A  20      -8.515 -10.927 -21.767  1.00  1.160          H  
ATOM    304  N   PRO A  21      -4.116 -10.708 -19.889  1.00  0.590          N  
ATOM    305  CA  PRO A  21      -2.764 -10.741 -19.388  1.00  0.560          C  
ATOM    306  C   PRO A  21      -2.503  -9.655 -18.367  1.00  0.450          C  
ATOM    307  O   PRO A  21      -3.063  -8.549 -18.486  1.00  0.450          O  
ATOM    308  CB  PRO A  21      -1.915 -10.544 -20.653  1.00  0.840          C  
ATOM    309  CG  PRO A  21      -2.843  -9.903 -21.663  1.00  0.840          C  
ATOM    310  CD  PRO A  21      -4.213 -10.477 -21.350  1.00  0.840          C  
ATOM    311  HA  PRO A  21      -2.597 -11.727 -18.960  1.00  0.670          H  
ATOM    312 1HB  PRO A  21      -1.034  -9.928 -20.418  1.00  1.010          H  
ATOM    313 2HB  PRO A  21      -1.518 -11.519 -21.000  1.00  1.010          H  
ATOM    314 1HG  PRO A  21      -2.815  -8.814 -21.554  1.00  1.010          H  
ATOM    315 2HG  PRO A  21      -2.494 -10.134 -22.687  1.00  1.010          H  
ATOM    316 1HD  PRO A  21      -4.945  -9.734 -21.616  1.00  1.010          H  
ATOM    317 2HD  PRO A  21      -4.371 -11.429 -21.881  1.00  1.010          H  
ATOM    318  N   GLU A  22      -1.636  -9.993 -17.399  1.00  0.400          N  
ATOM    319  CA  GLU A  22      -1.219  -9.092 -16.325  1.00  0.330          C  
ATOM    320  C   GLU A  22       0.244  -8.664 -16.317  1.00  0.260          C  
ATOM    321  O   GLU A  22       1.168  -9.450 -16.590  1.00  0.240          O  
ATOM    322  CB  GLU A  22      -1.477  -9.744 -14.945  1.00  0.490          C  
ATOM    323  CG  GLU A  22      -2.915  -9.927 -14.581  1.00  0.490          C  
ATOM    324  CD  GLU A  22      -3.182 -10.647 -13.285  1.00  0.490          C  
ATOM    325  OE1 GLU A  22      -2.276 -11.170 -12.681  1.00  0.490          O  
ATOM    326  OE2 GLU A  22      -4.324 -10.669 -12.890  1.00  0.490          O  
ATOM    327  H   GLU A  22      -1.288 -10.959 -17.418  1.00  0.480          H  
ATOM    328  HA  GLU A  22      -1.826  -8.203 -16.409  1.00  0.400          H  
ATOM    329 1HB  GLU A  22      -1.012 -10.725 -14.920  1.00  0.590          H  
ATOM    330 2HB  GLU A  22      -1.005  -9.140 -14.166  1.00  0.590          H  
ATOM    331 1HG  GLU A  22      -3.299  -8.942 -14.450  1.00  0.590          H  
ATOM    332 2HG  GLU A  22      -3.454 -10.405 -15.402  1.00  0.590          H  
ATOM    333  N   ILE A  23       0.460  -7.428 -15.901  1.00  0.310          N  
ATOM    334  CA  ILE A  23       1.824  -6.984 -15.680  1.00  0.320          C  
ATOM    335  C   ILE A  23       1.871  -6.534 -14.242  1.00  0.350          C  
ATOM    336  O   ILE A  23       0.917  -5.920 -13.748  1.00  0.390          O  
ATOM    337  CB  ILE A  23       2.270  -5.863 -16.633  1.00  0.440          C  
ATOM    338  CG1 ILE A  23       3.756  -5.630 -16.474  1.00  0.440          C  
ATOM    339  CG2 ILE A  23       1.546  -4.588 -16.287  1.00  0.440          C  
ATOM    340  CD1 ILE A  23       4.382  -4.861 -17.548  1.00  0.440          C  
ATOM    341  H   ILE A  23      -0.352  -6.816 -15.751  1.00  0.370          H  
ATOM    342  HA  ILE A  23       2.506  -7.823 -15.792  1.00  0.380          H  
ATOM    343  HB  ILE A  23       2.061  -6.159 -17.658  1.00  0.530          H  
ATOM    344 1HG1 ILE A  23       3.939  -5.112 -15.531  1.00  0.530          H  
ATOM    345 2HG1 ILE A  23       4.242  -6.575 -16.447  1.00  0.530          H  
ATOM    346 1HG2 ILE A  23       1.835  -3.804 -16.952  1.00  0.530          H  
ATOM    347 2HG2 ILE A  23       0.489  -4.755 -16.368  1.00  0.530          H  
ATOM    348 3HG2 ILE A  23       1.778  -4.274 -15.274  1.00  0.530          H  
ATOM    349 1HD1 ILE A  23       5.438  -4.769 -17.334  1.00  0.530          H  
ATOM    350 2HD1 ILE A  23       4.239  -5.375 -18.502  1.00  0.530          H  
ATOM    351 3HD1 ILE A  23       3.960  -3.907 -17.595  1.00  0.530          H  
ATOM    352  N   CYS A  24       2.949  -6.845 -13.565  1.00  0.380          N  
ATOM    353  CA  CYS A  24       3.011  -6.461 -12.178  1.00  0.430          C  
ATOM    354  C   CYS A  24       4.146  -5.559 -11.816  1.00  0.370          C  
ATOM    355  O   CYS A  24       5.185  -5.538 -12.465  1.00  0.460          O  
ATOM    356  CB  CYS A  24       3.027  -7.699 -11.356  1.00  0.580          C  
ATOM    357  SG  CYS A  24       1.596  -8.618 -11.715  1.00  0.580          S  
ATOM    358  H   CYS A  24       3.700  -7.370 -14.028  1.00  0.460          H  
ATOM    359  HA  CYS A  24       2.097  -5.931 -11.926  1.00  0.520          H  
ATOM    360 1HB  CYS A  24       3.908  -8.304 -11.551  1.00  0.700          H  
ATOM    361 2HB  CYS A  24       3.007  -7.422 -10.318  1.00  0.700          H  
ATOM    362  HG  CYS A  24       1.591  -9.320 -10.586  1.00  0.700          H  
ATOM    363  N   PHE A  25       3.940  -4.828 -10.741  1.00  0.310          N  
ATOM    364  CA  PHE A  25       4.942  -3.932 -10.217  1.00  0.280          C  
ATOM    365  C   PHE A  25       5.525  -4.500  -8.918  1.00  0.300          C  
ATOM    366  O   PHE A  25       4.793  -4.810  -7.976  1.00  0.340          O  
ATOM    367  CB  PHE A  25       4.307  -2.569  -9.970  1.00  0.400          C  
ATOM    368  CG  PHE A  25       3.791  -1.860 -11.229  1.00  0.400          C  
ATOM    369  CD1 PHE A  25       2.483  -2.087 -11.685  1.00  0.400          C  
ATOM    370  CD2 PHE A  25       4.580  -0.957 -11.929  1.00  0.400          C  
ATOM    371  CE1 PHE A  25       1.995  -1.429 -12.804  1.00  0.400          C  
ATOM    372  CE2 PHE A  25       4.089  -0.297 -13.053  1.00  0.400          C  
ATOM    373  CZ  PHE A  25       2.793  -0.535 -13.488  1.00  0.400          C  
ATOM    374  H   PHE A  25       3.029  -4.890 -10.279  1.00  0.370          H  
ATOM    375  HA  PHE A  25       5.739  -3.828 -10.946  1.00  0.340          H  
ATOM    376 1HB  PHE A  25       3.467  -2.696  -9.293  1.00  0.480          H  
ATOM    377 2HB  PHE A  25       5.026  -1.916  -9.480  1.00  0.480          H  
ATOM    378  HD1 PHE A  25       1.845  -2.787 -11.144  1.00  0.480          H  
ATOM    379  HD2 PHE A  25       5.595  -0.769 -11.586  1.00  0.480          H  
ATOM    380  HE1 PHE A  25       0.985  -1.609 -13.137  1.00  0.480          H  
ATOM    381  HE2 PHE A  25       4.721   0.411 -13.589  1.00  0.480          H  
ATOM    382  HZ  PHE A  25       2.404  -0.014 -14.366  1.00  0.480          H  
ATOM    383  N   MET A  26       6.853  -4.607  -8.879  1.00  0.300          N  
ATOM    384  CA  MET A  26       7.625  -5.130  -7.741  1.00  0.310          C  
ATOM    385  C   MET A  26       8.801  -4.223  -7.460  1.00  0.350          C  
ATOM    386  O   MET A  26       9.032  -3.282  -8.213  1.00  0.450          O  
ATOM    387  CB  MET A  26       8.155  -6.539  -7.981  1.00  0.430          C  
ATOM    388  CG  MET A  26       7.119  -7.568  -8.147  1.00  0.430          C  
ATOM    389  SD  MET A  26       7.781  -9.225  -8.303  1.00  0.430          S  
ATOM    390  CE  MET A  26       8.212  -9.657  -6.611  1.00  0.430          C  
ATOM    391  H   MET A  26       7.359  -4.303  -9.718  1.00  0.360          H  
ATOM    392  HA  MET A  26       6.986  -5.136  -6.856  1.00  0.370          H  
ATOM    393 1HB  MET A  26       8.772  -6.537  -8.881  1.00  0.520          H  
ATOM    394 2HB  MET A  26       8.786  -6.826  -7.154  1.00  0.520          H  
ATOM    395 1HG  MET A  26       6.456  -7.535  -7.286  1.00  0.520          H  
ATOM    396 2HG  MET A  26       6.541  -7.341  -9.041  1.00  0.520          H  
ATOM    397 1HE  MET A  26       8.633 -10.661  -6.581  1.00  0.520          H  
ATOM    398 2HE  MET A  26       8.936  -8.959  -6.217  1.00  0.520          H  
ATOM    399 3HE  MET A  26       7.329  -9.628  -6.007  1.00  0.520          H  
ATOM    400  N   GLY A  27       9.502  -4.460  -6.362  1.00  0.340          N  
ATOM    401  CA  GLY A  27      10.661  -3.644  -6.047  1.00  0.420          C  
ATOM    402  C   GLY A  27      10.843  -3.534  -4.553  1.00  0.400          C  
ATOM    403  O   GLY A  27      10.252  -4.314  -3.782  1.00  0.370          O  
ATOM    404  H   GLY A  27       9.245  -5.223  -5.752  1.00  0.410          H  
ATOM    405 1HA  GLY A  27      11.559  -4.068  -6.497  1.00  0.500          H  
ATOM    406 2HA  GLY A  27      10.532  -2.648  -6.465  1.00  0.500          H  
ATOM    407  N   ARG A  28      11.684  -2.597  -4.164  1.00  0.490          N  
ATOM    408  CA  ARG A  28      11.948  -2.402  -2.746  1.00  0.480          C  
ATOM    409  C   ARG A  28      10.852  -1.481  -2.241  1.00  0.460          C  
ATOM    410  O   ARG A  28      10.293  -0.693  -3.000  1.00  0.500          O  
ATOM    411  CB  ARG A  28      13.283  -1.743  -2.442  1.00  0.680          C  
ATOM    412  CG  ARG A  28      13.795  -1.903  -0.994  1.00  0.680          C  
ATOM    413  CD  ARG A  28      14.810  -0.931  -0.681  1.00  0.680          C  
ATOM    414  NE  ARG A  28      14.155   0.341  -0.492  1.00  0.680          N  
ATOM    415  CZ  ARG A  28      14.704   1.549  -0.415  1.00  0.680          C  
ATOM    416  NH1 ARG A  28      16.000   1.738  -0.521  1.00  0.680          N  
ATOM    417  NH2 ARG A  28      13.870   2.539  -0.231  1.00  0.680          N  
ATOM    418  H   ARG A  28      12.104  -1.999  -4.892  1.00  0.590          H  
ATOM    419  HA  ARG A  28      11.893  -3.355  -2.222  1.00  0.580          H  
ATOM    420 1HB  ARG A  28      14.038  -2.156  -3.074  1.00  0.810          H  
ATOM    421 2HB  ARG A  28      13.228  -0.704  -2.647  1.00  0.810          H  
ATOM    422 1HG  ARG A  28      13.008  -1.753  -0.271  1.00  0.810          H  
ATOM    423 2HG  ARG A  28      14.211  -2.896  -0.869  1.00  0.810          H  
ATOM    424 1HD  ARG A  28      15.328  -1.203   0.236  1.00  0.810          H  
ATOM    425 2HD  ARG A  28      15.512  -0.847  -1.511  1.00  0.810          H  
ATOM    426  HE  ARG A  28      13.123   0.323  -0.393  1.00  0.810          H  
ATOM    427 1HH1 ARG A  28      16.617   0.952  -0.668  1.00  0.810          H  
ATOM    428 2HH1 ARG A  28      16.378   2.672  -0.460  1.00  0.810          H  
ATOM    429 1HH2 ARG A  28      12.864   2.287  -0.150  1.00  0.810          H  
ATOM    430 2HH2 ARG A  28      14.180   3.495  -0.173  1.00  0.810          H  
ATOM    431  N   SER A  29      10.516  -1.600  -0.983  1.00  0.470          N  
ATOM    432  CA  SER A  29       9.597  -0.685  -0.345  1.00  0.520          C  
ATOM    433  C   SER A  29      10.207   0.724  -0.281  1.00  0.520          C  
ATOM    434  O   SER A  29      11.429   0.885  -0.173  1.00  0.580          O  
ATOM    435  CB  SER A  29       9.281  -1.177   1.039  1.00  0.710          C  
ATOM    436  OG  SER A  29       8.614  -2.407   1.018  1.00  0.710          O  
ATOM    437  H   SER A  29      10.950  -2.341  -0.427  1.00  0.560          H  
ATOM    438  HA  SER A  29       8.677  -0.645  -0.933  1.00  0.620          H  
ATOM    439 1HB  SER A  29      10.212  -1.306   1.546  1.00  0.850          H  
ATOM    440 2HB  SER A  29       8.702  -0.440   1.587  1.00  0.850          H  
ATOM    441  HG  SER A  29       8.621  -2.716   1.935  1.00  0.850          H  
ATOM    442  N   ASN A  30       9.338   1.735  -0.269  1.00  0.550          N  
ATOM    443  CA  ASN A  30       9.706   3.160  -0.186  1.00  0.650          C  
ATOM    444  C   ASN A  30      10.601   3.654  -1.322  1.00  0.600          C  
ATOM    445  O   ASN A  30      11.545   4.407  -1.086  1.00  0.750          O  
ATOM    446  CB  ASN A  30      10.404   3.495   1.124  1.00  0.870          C  
ATOM    447  CG  ASN A  30      10.353   4.986   1.426  1.00  0.870          C  
ATOM    448  OD1 ASN A  30       9.333   5.628   1.140  1.00  0.870          O  
ATOM    449  ND2 ASN A  30      11.406   5.545   1.968  1.00  0.870          N  
ATOM    450  H   ASN A  30       8.358   1.499  -0.352  1.00  0.660          H  
ATOM    451  HA  ASN A  30       8.786   3.742  -0.236  1.00  0.780          H  
ATOM    452 1HB  ASN A  30       9.957   2.959   1.927  1.00  1.040          H  
ATOM    453 2HB  ASN A  30      11.440   3.187   1.084  1.00  1.040          H  
ATOM    454 1HD2 ASN A  30      11.403   6.524   2.173  1.00  1.040          H  
ATOM    455 2HD2 ASN A  30      12.217   4.994   2.166  1.00  1.040          H  
ATOM    456  N   VAL A  31      10.284   3.264  -2.554  1.00  0.450          N  
ATOM    457  CA  VAL A  31      11.033   3.711  -3.728  1.00  0.430          C  
ATOM    458  C   VAL A  31      10.158   4.533  -4.657  1.00  0.380          C  
ATOM    459  O   VAL A  31      10.517   4.745  -5.814  1.00  0.420          O  
ATOM    460  CB  VAL A  31      11.578   2.521  -4.518  1.00  0.610          C  
ATOM    461  CG1 VAL A  31      12.523   1.755  -3.664  1.00  0.610          C  
ATOM    462  CG2 VAL A  31      10.418   1.645  -4.996  1.00  0.610          C  
ATOM    463  H   VAL A  31       9.513   2.623  -2.663  1.00  0.540          H  
ATOM    464  HA  VAL A  31      11.870   4.328  -3.397  1.00  0.520          H  
ATOM    465  HB  VAL A  31      12.140   2.884  -5.379  1.00  0.730          H  
ATOM    466 1HG1 VAL A  31      12.919   0.923  -4.243  1.00  0.730          H  
ATOM    467 2HG1 VAL A  31      13.331   2.392  -3.342  1.00  0.730          H  
ATOM    468 3HG1 VAL A  31      11.998   1.377  -2.791  1.00  0.730          H  
ATOM    469 1HG2 VAL A  31      10.803   0.801  -5.549  1.00  0.730          H  
ATOM    470 2HG2 VAL A  31       9.860   1.289  -4.156  1.00  0.730          H  
ATOM    471 3HG2 VAL A  31       9.757   2.213  -5.634  1.00  0.730          H  
ATOM    472  N   GLY A  32       8.976   4.913  -4.167  1.00  0.380          N  
ATOM    473  CA  GLY A  32       8.008   5.677  -4.939  1.00  0.380          C  
ATOM    474  C   GLY A  32       7.245   4.834  -5.959  1.00  0.320          C  
ATOM    475  O   GLY A  32       6.703   5.385  -6.923  1.00  0.340          O  
ATOM    476  H   GLY A  32       8.779   4.705  -3.202  1.00  0.460          H  
ATOM    477 1HA  GLY A  32       7.299   6.142  -4.254  1.00  0.460          H  
ATOM    478 2HA  GLY A  32       8.519   6.491  -5.448  1.00  0.460          H  
ATOM    479  N   LYS A  33       7.159   3.509  -5.760  1.00  0.290          N  
ATOM    480  CA  LYS A  33       6.472   2.701  -6.757  1.00  0.300          C  
ATOM    481  C   LYS A  33       5.016   3.094  -6.969  1.00  0.310          C  
ATOM    482  O   LYS A  33       4.532   3.023  -8.096  1.00  0.340          O  
ATOM    483  CB  LYS A  33       6.558   1.204  -6.411  1.00  0.420          C  
ATOM    484  CG  LYS A  33       5.798   0.737  -5.159  1.00  0.420          C  
ATOM    485  CD  LYS A  33       5.890  -0.796  -5.010  1.00  0.420          C  
ATOM    486  CE  LYS A  33       5.218  -1.323  -3.719  1.00  0.420          C  
ATOM    487  NZ  LYS A  33       3.754  -0.937  -3.611  1.00  0.420          N  
ATOM    488  H   LYS A  33       7.570   3.065  -4.952  1.00  0.350          H  
ATOM    489  HA  LYS A  33       6.983   2.854  -7.701  1.00  0.360          H  
ATOM    490 1HB  LYS A  33       6.149   0.628  -7.230  1.00  0.500          H  
ATOM    491 2HB  LYS A  33       7.604   0.917  -6.298  1.00  0.500          H  
ATOM    492 1HG  LYS A  33       6.212   1.216  -4.270  1.00  0.500          H  
ATOM    493 2HG  LYS A  33       4.748   0.996  -5.245  1.00  0.500          H  
ATOM    494 1HD  LYS A  33       5.400  -1.271  -5.867  1.00  0.500          H  
ATOM    495 2HD  LYS A  33       6.939  -1.103  -5.004  1.00  0.500          H  
ATOM    496 1HE  LYS A  33       5.291  -2.411  -3.722  1.00  0.500          H  
ATOM    497 2HE  LYS A  33       5.751  -0.938  -2.851  1.00  0.500          H  
ATOM    498 1HZ  LYS A  33       3.364  -1.319  -2.770  1.00  0.500          H  
ATOM    499 2HZ  LYS A  33       3.674   0.057  -3.584  1.00  0.500          H  
ATOM    500 3HZ  LYS A  33       3.199  -1.294  -4.410  1.00  0.500          H  
ATOM    501  N   SER A  34       4.326   3.567  -5.924  1.00  0.320          N  
ATOM    502  CA  SER A  34       2.929   3.951  -6.079  1.00  0.340          C  
ATOM    503  C   SER A  34       2.810   5.148  -6.992  1.00  0.310          C  
ATOM    504  O   SER A  34       1.880   5.236  -7.796  1.00  0.320          O  
ATOM    505  CB  SER A  34       2.285   4.250  -4.748  1.00  0.470          C  
ATOM    506  OG  SER A  34       2.134   3.113  -3.958  1.00  0.470          O  
ATOM    507  H   SER A  34       4.758   3.620  -5.014  1.00  0.380          H  
ATOM    508  HA  SER A  34       2.390   3.120  -6.530  1.00  0.410          H  
ATOM    509 1HB  SER A  34       2.914   4.941  -4.217  1.00  0.560          H  
ATOM    510 2HB  SER A  34       1.316   4.726  -4.901  1.00  0.560          H  
ATOM    511  HG  SER A  34       1.636   3.425  -3.159  1.00  0.560          H  
ATOM    512  N   SER A  35       3.761   6.077  -6.882  1.00  0.350          N  
ATOM    513  CA  SER A  35       3.741   7.274  -7.698  1.00  0.370          C  
ATOM    514  C   SER A  35       3.938   6.893  -9.160  1.00  0.410          C  
ATOM    515  O   SER A  35       3.243   7.419 -10.036  1.00  0.480          O  
ATOM    516  CB  SER A  35       4.820   8.244  -7.243  1.00  0.510          C  
ATOM    517  OG  SER A  35       4.568   8.728  -5.945  1.00  0.510          O  
ATOM    518  H   SER A  35       4.520   5.944  -6.226  1.00  0.420          H  
ATOM    519  HA  SER A  35       2.768   7.755  -7.592  1.00  0.440          H  
ATOM    520 1HB  SER A  35       5.790   7.755  -7.271  1.00  0.610          H  
ATOM    521 2HB  SER A  35       4.860   9.080  -7.934  1.00  0.610          H  
ATOM    522  HG  SER A  35       5.292   9.327  -5.742  1.00  0.610          H  
ATOM    523  N   LEU A  36       4.851   5.944  -9.434  1.00  0.410          N  
ATOM    524  CA  LEU A  36       5.083   5.521 -10.818  1.00  0.470          C  
ATOM    525  C   LEU A  36       3.861   4.810 -11.385  1.00  0.430          C  
ATOM    526  O   LEU A  36       3.512   5.007 -12.556  1.00  0.460          O  
ATOM    527  CB  LEU A  36       6.299   4.602 -10.948  1.00  0.630          C  
ATOM    528  CG  LEU A  36       7.650   5.298 -11.204  1.00  0.630          C  
ATOM    529  CD1 LEU A  36       8.051   6.102 -10.022  1.00  0.630          C  
ATOM    530  CD2 LEU A  36       8.702   4.292 -11.507  1.00  0.630          C  
ATOM    531  H   LEU A  36       5.422   5.575  -8.662  1.00  0.490          H  
ATOM    532  HA  LEU A  36       5.263   6.409 -11.419  1.00  0.560          H  
ATOM    533 1HB  LEU A  36       6.383   4.053 -10.015  1.00  0.760          H  
ATOM    534 2HB  LEU A  36       6.118   3.890 -11.751  1.00  0.760          H  
ATOM    535  HG  LEU A  36       7.535   5.975 -12.042  1.00  0.760          H  
ATOM    536 1HD1 LEU A  36       8.986   6.594 -10.251  1.00  0.760          H  
ATOM    537 2HD1 LEU A  36       7.316   6.840  -9.787  1.00  0.760          H  
ATOM    538 3HD1 LEU A  36       8.178   5.443  -9.159  1.00  0.760          H  
ATOM    539 1HD2 LEU A  36       9.638   4.812 -11.690  1.00  0.760          H  
ATOM    540 2HD2 LEU A  36       8.825   3.633 -10.667  1.00  0.760          H  
ATOM    541 3HD2 LEU A  36       8.415   3.713 -12.385  1.00  0.760          H  
ATOM    542  N   ILE A  37       3.200   4.003 -10.553  1.00  0.390          N  
ATOM    543  CA  ILE A  37       1.995   3.289 -10.950  1.00  0.390          C  
ATOM    544  C   ILE A  37       0.908   4.303 -11.303  1.00  0.390          C  
ATOM    545  O   ILE A  37       0.237   4.183 -12.335  1.00  0.420          O  
ATOM    546  CB  ILE A  37       1.542   2.331  -9.820  1.00  0.550          C  
ATOM    547  CG1 ILE A  37       2.571   1.189  -9.682  1.00  0.550          C  
ATOM    548  CG2 ILE A  37       0.169   1.780 -10.109  1.00  0.550          C  
ATOM    549  CD1 ILE A  37       2.450   0.345  -8.405  1.00  0.550          C  
ATOM    550  H   ILE A  37       3.580   3.851  -9.613  1.00  0.470          H  
ATOM    551  HA  ILE A  37       2.214   2.696 -11.836  1.00  0.470          H  
ATOM    552  HB  ILE A  37       1.523   2.871  -8.876  1.00  0.660          H  
ATOM    553 1HG1 ILE A  37       2.445   0.543 -10.527  1.00  0.660          H  
ATOM    554 2HG1 ILE A  37       3.565   1.605  -9.732  1.00  0.660          H  
ATOM    555 1HG2 ILE A  37      -0.143   1.115  -9.318  1.00  0.660          H  
ATOM    556 2HG2 ILE A  37      -0.547   2.594 -10.178  1.00  0.660          H  
ATOM    557 3HG2 ILE A  37       0.202   1.233 -11.053  1.00  0.660          H  
ATOM    558 1HD1 ILE A  37       3.208  -0.423  -8.406  1.00  0.660          H  
ATOM    559 2HD1 ILE A  37       2.596   0.979  -7.534  1.00  0.660          H  
ATOM    560 3HD1 ILE A  37       1.479  -0.123  -8.343  1.00  0.660          H  
ATOM    561  N   ASN A  38       0.732   5.310 -10.453  1.00  0.380          N  
ATOM    562  CA  ASN A  38      -0.264   6.325 -10.702  1.00  0.390          C  
ATOM    563  C   ASN A  38       0.060   7.121 -11.963  1.00  0.430          C  
ATOM    564  O   ASN A  38      -0.843   7.450 -12.745  1.00  0.450          O  
ATOM    565  CB  ASN A  38      -0.344   7.227  -9.500  1.00  0.540          C  
ATOM    566  CG  ASN A  38      -0.941   6.492  -8.357  1.00  0.540          C  
ATOM    567  OD1 ASN A  38      -1.590   5.454  -8.567  1.00  0.540          O  
ATOM    568  ND2 ASN A  38      -0.764   6.993  -7.171  1.00  0.540          N  
ATOM    569  H   ASN A  38       1.284   5.348  -9.592  1.00  0.460          H  
ATOM    570  HA  ASN A  38      -1.229   5.841 -10.858  1.00  0.470          H  
ATOM    571 1HB  ASN A  38       0.657   7.566  -9.227  1.00  0.650          H  
ATOM    572 2HB  ASN A  38      -0.950   8.102  -9.728  1.00  0.650          H  
ATOM    573 1HD2 ASN A  38      -1.165   6.532  -6.351  1.00  0.650          H  
ATOM    574 2HD2 ASN A  38      -0.243   7.840  -7.068  1.00  0.650          H  
ATOM    575  N   ALA A  39       1.355   7.432 -12.174  1.00  0.450          N  
ATOM    576  CA  ALA A  39       1.779   8.184 -13.349  1.00  0.490          C  
ATOM    577  C   ALA A  39       1.449   7.412 -14.614  1.00  0.520          C  
ATOM    578  O   ALA A  39       0.984   7.996 -15.594  1.00  0.540          O  
ATOM    579  CB  ALA A  39       3.266   8.455 -13.280  1.00  0.670          C  
ATOM    580  H   ALA A  39       2.050   7.183 -11.469  1.00  0.540          H  
ATOM    581  HA  ALA A  39       1.245   9.127 -13.366  1.00  0.590          H  
ATOM    582 1HB  ALA A  39       3.569   9.034 -14.151  1.00  0.800          H  
ATOM    583 2HB  ALA A  39       3.484   9.018 -12.374  1.00  0.800          H  
ATOM    584 3HB  ALA A  39       3.804   7.514 -13.260  1.00  0.800          H  
ATOM    585  N   PHE A  40       1.646   6.094 -14.579  1.00  0.600          N  
ATOM    586  CA  PHE A  40       1.328   5.209 -15.688  1.00  0.680          C  
ATOM    587  C   PHE A  40      -0.149   5.284 -16.061  1.00  0.650          C  
ATOM    588  O   PHE A  40      -0.503   5.490 -17.224  1.00  0.740          O  
ATOM    589  CB  PHE A  40       1.710   3.763 -15.342  1.00  0.920          C  
ATOM    590  CG  PHE A  40       1.242   2.803 -16.339  1.00  0.920          C  
ATOM    591  CD1 PHE A  40       1.912   2.614 -17.519  1.00  0.920          C  
ATOM    592  CD2 PHE A  40       0.084   2.102 -16.102  1.00  0.920          C  
ATOM    593  CE1 PHE A  40       1.424   1.744 -18.451  1.00  0.920          C  
ATOM    594  CE2 PHE A  40      -0.396   1.256 -17.013  1.00  0.920          C  
ATOM    595  CZ  PHE A  40       0.271   1.073 -18.199  1.00  0.920          C  
ATOM    596  H   PHE A  40       2.100   5.695 -13.750  1.00  0.720          H  
ATOM    597  HA  PHE A  40       1.913   5.523 -16.551  1.00  0.820          H  
ATOM    598 1HB  PHE A  40       2.791   3.680 -15.250  1.00  1.100          H  
ATOM    599 2HB  PHE A  40       1.287   3.489 -14.387  1.00  1.100          H  
ATOM    600  HD1 PHE A  40       2.828   3.171 -17.712  1.00  1.100          H  
ATOM    601  HD2 PHE A  40      -0.452   2.251 -15.163  1.00  1.100          H  
ATOM    602  HE1 PHE A  40       1.946   1.596 -19.399  1.00  1.100          H  
ATOM    603  HE2 PHE A  40      -1.323   0.720 -16.812  1.00  1.100          H  
ATOM    604  HZ  PHE A  40      -0.125   0.389 -18.944  1.00  1.100          H  
ATOM    605  N   PHE A  41      -1.014   5.136 -15.051  1.00  0.570          N  
ATOM    606  CA  PHE A  41      -2.461   5.151 -15.242  1.00  0.590          C  
ATOM    607  C   PHE A  41      -3.030   6.546 -15.477  1.00  0.610          C  
ATOM    608  O   PHE A  41      -4.150   6.686 -16.002  1.00  0.650          O  
ATOM    609  CB  PHE A  41      -3.171   4.626 -13.988  1.00  0.820          C  
ATOM    610  CG  PHE A  41      -3.011   3.180 -13.683  1.00  0.820          C  
ATOM    611  CD1 PHE A  41      -2.629   2.781 -12.422  1.00  0.820          C  
ATOM    612  CD2 PHE A  41      -3.233   2.216 -14.627  1.00  0.820          C  
ATOM    613  CE1 PHE A  41      -2.490   1.461 -12.134  1.00  0.820          C  
ATOM    614  CE2 PHE A  41      -3.079   0.894 -14.328  1.00  0.820          C  
ATOM    615  CZ  PHE A  41      -2.707   0.530 -13.082  1.00  0.820          C  
ATOM    616  H   PHE A  41      -0.642   4.959 -14.110  1.00  0.680          H  
ATOM    617  HA  PHE A  41      -2.695   4.534 -16.106  1.00  0.710          H  
ATOM    618 1HB  PHE A  41      -2.793   5.187 -13.125  1.00  0.980          H  
ATOM    619 2HB  PHE A  41      -4.219   4.850 -14.057  1.00  0.980          H  
ATOM    620  HD1 PHE A  41      -2.446   3.533 -11.649  1.00  0.980          H  
ATOM    621  HD2 PHE A  41      -3.524   2.512 -15.611  1.00  0.980          H  
ATOM    622  HE1 PHE A  41      -2.208   1.149 -11.140  1.00  0.980          H  
ATOM    623  HE2 PHE A  41      -3.248   0.133 -15.081  1.00  0.980          H  
ATOM    624  HZ  PHE A  41      -2.586  -0.499 -12.841  1.00  0.980          H  
ATOM    625  N   LYS A  42      -2.271   7.557 -15.032  1.00  0.620          N  
ATOM    626  CA  LYS A  42      -2.646   8.958 -15.013  1.00  0.650          C  
ATOM    627  C   LYS A  42      -3.898   9.077 -14.160  1.00  0.640          C  
ATOM    628  O   LYS A  42      -4.866   9.754 -14.524  1.00  0.700          O  
ATOM    629  CB  LYS A  42      -2.853   9.498 -16.430  1.00  0.900          C  
ATOM    630  CG  LYS A  42      -1.618   9.386 -17.310  1.00  0.900          C  
ATOM    631  CD  LYS A  42      -1.820  10.039 -18.683  1.00  0.900          C  
ATOM    632  CE  LYS A  42      -0.607   9.822 -19.577  1.00  0.900          C  
ATOM    633  NZ  LYS A  42       0.568  10.602 -19.111  1.00  0.900          N  
ATOM    634  H   LYS A  42      -1.368   7.331 -14.614  1.00  0.740          H  
ATOM    635  HA  LYS A  42      -1.846   9.524 -14.531  1.00  0.780          H  
ATOM    636 1HB  LYS A  42      -3.657   8.962 -16.916  1.00  1.080          H  
ATOM    637 2HB  LYS A  42      -3.140  10.546 -16.380  1.00  1.080          H  
ATOM    638 1HG  LYS A  42      -0.780   9.848 -16.793  1.00  1.080          H  
ATOM    639 2HG  LYS A  42      -1.382   8.325 -17.450  1.00  1.080          H  
ATOM    640 1HD  LYS A  42      -2.684   9.612 -19.165  1.00  1.080          H  
ATOM    641 2HD  LYS A  42      -1.985  11.107 -18.560  1.00  1.080          H  
ATOM    642 1HE  LYS A  42      -0.353   8.760 -19.562  1.00  1.080          H  
ATOM    643 2HE  LYS A  42      -0.848  10.113 -20.599  1.00  1.080          H  
ATOM    644 1HZ  LYS A  42       1.359  10.422 -19.712  1.00  1.080          H  
ATOM    645 2HZ  LYS A  42       0.348  11.586 -19.130  1.00  1.080          H  
ATOM    646 3HZ  LYS A  42       0.792  10.332 -18.164  1.00  1.080          H  
ATOM    647  N   LYS A  43      -3.870   8.343 -13.042  1.00  0.600          N  
ATOM    648  CA  LYS A  43      -4.948   8.287 -12.064  1.00  0.610          C  
ATOM    649  C   LYS A  43      -4.454   7.703 -10.756  1.00  0.570          C  
ATOM    650  O   LYS A  43      -3.783   6.666 -10.741  1.00  0.530          O  
ATOM    651  CB  LYS A  43      -6.133   7.484 -12.590  1.00  0.850          C  
ATOM    652  CG  LYS A  43      -7.360   7.478 -11.665  1.00  0.850          C  
ATOM    653  CD  LYS A  43      -8.522   6.844 -12.368  1.00  0.850          C  
ATOM    654  CE  LYS A  43      -9.776   6.775 -11.533  1.00  0.850          C  
ATOM    655  NZ  LYS A  43     -10.890   6.224 -12.340  1.00  0.850          N  
ATOM    656  H   LYS A  43      -2.983   7.858 -12.858  1.00  0.720          H  
ATOM    657  HA  LYS A  43      -5.284   9.306 -11.867  1.00  0.730          H  
ATOM    658 1HB  LYS A  43      -6.442   7.873 -13.560  1.00  1.020          H  
ATOM    659 2HB  LYS A  43      -5.824   6.450 -12.739  1.00  1.020          H  
ATOM    660 1HG  LYS A  43      -7.142   6.903 -10.760  1.00  1.020          H  
ATOM    661 2HG  LYS A  43      -7.619   8.497 -11.382  1.00  1.020          H  
ATOM    662 1HD  LYS A  43      -8.732   7.368 -13.302  1.00  1.020          H  
ATOM    663 2HD  LYS A  43      -8.249   5.826 -12.603  1.00  1.020          H  
ATOM    664 1HE  LYS A  43      -9.594   6.114 -10.691  1.00  1.020          H  
ATOM    665 2HE  LYS A  43     -10.051   7.759 -11.160  1.00  1.020          H  
ATOM    666 1HZ  LYS A  43     -11.727   6.135 -11.784  1.00  1.020          H  
ATOM    667 2HZ  LYS A  43     -11.071   6.825 -13.127  1.00  1.020          H  
ATOM    668 3HZ  LYS A  43     -10.588   5.295 -12.698  1.00  1.020          H  
ATOM    669  N   LYS A  44      -4.820   8.328  -9.645  1.00  0.590          N  
ATOM    670  CA  LYS A  44      -4.331   7.889  -8.345  1.00  0.560          C  
ATOM    671  C   LYS A  44      -4.958   6.613  -7.796  1.00  0.560          C  
ATOM    672  O   LYS A  44      -5.676   6.644  -6.796  1.00  0.600          O  
ATOM    673  CB  LYS A  44      -4.489   9.016  -7.326  1.00  0.800          C  
ATOM    674  CG  LYS A  44      -3.614  10.235  -7.612  1.00  0.800          C  
ATOM    675  CD  LYS A  44      -3.812  11.332  -6.563  1.00  0.800          C  
ATOM    676  CE  LYS A  44      -2.931  12.550  -6.854  1.00  0.800          C  
ATOM    677  NZ  LYS A  44      -3.132  13.643  -5.854  1.00  0.800          N  
ATOM    678  H   LYS A  44      -5.412   9.145  -9.711  1.00  0.710          H  
ATOM    679  HA  LYS A  44      -3.276   7.703  -8.454  1.00  0.670          H  
ATOM    680 1HB  LYS A  44      -5.529   9.337  -7.291  1.00  0.960          H  
ATOM    681 2HB  LYS A  44      -4.225   8.642  -6.335  1.00  0.960          H  
ATOM    682 1HG  LYS A  44      -2.567   9.925  -7.609  1.00  0.960          H  
ATOM    683 2HG  LYS A  44      -3.849  10.632  -8.597  1.00  0.960          H  
ATOM    684 1HD  LYS A  44      -4.858  11.641  -6.555  1.00  0.960          H  
ATOM    685 2HD  LYS A  44      -3.560  10.939  -5.578  1.00  0.960          H  
ATOM    686 1HE  LYS A  44      -1.887  12.244  -6.838  1.00  0.960          H  
ATOM    687 2HE  LYS A  44      -3.171  12.934  -7.846  1.00  0.960          H  
ATOM    688 1HZ  LYS A  44      -2.533  14.424  -6.084  1.00  0.960          H  
ATOM    689 2HZ  LYS A  44      -4.097  13.945  -5.869  1.00  0.960          H  
ATOM    690 3HZ  LYS A  44      -2.902  13.306  -4.931  1.00  0.960          H  
ATOM    691  N   LEU A  45      -4.647   5.482  -8.426  1.00  0.550          N  
ATOM    692  CA  LEU A  45      -5.190   4.207  -7.966  1.00  0.560          C  
ATOM    693  C   LEU A  45      -4.324   3.566  -6.863  1.00  0.520          C  
ATOM    694  O   LEU A  45      -4.835   2.809  -6.035  1.00  0.570          O  
ATOM    695  CB  LEU A  45      -5.334   3.197  -9.114  1.00  0.780          C  
ATOM    696  CG  LEU A  45      -6.270   3.537 -10.306  1.00  0.780          C  
ATOM    697  CD1 LEU A  45      -6.205   2.397 -11.289  1.00  0.780          C  
ATOM    698  CD2 LEU A  45      -7.701   3.732  -9.855  1.00  0.780          C  
ATOM    699  H   LEU A  45      -4.084   5.568  -9.277  1.00  0.660          H  
ATOM    700  HA  LEU A  45      -6.171   4.392  -7.535  1.00  0.670          H  
ATOM    701 1HB  LEU A  45      -4.342   2.971  -9.510  1.00  0.940          H  
ATOM    702 2HB  LEU A  45      -5.736   2.304  -8.683  1.00  0.940          H  
ATOM    703  HG  LEU A  45      -5.915   4.443 -10.804  1.00  0.940          H  
ATOM    704 1HD1 LEU A  45      -6.835   2.614 -12.111  1.00  0.940          H  
ATOM    705 2HD1 LEU A  45      -5.203   2.253 -11.633  1.00  0.940          H  
ATOM    706 3HD1 LEU A  45      -6.552   1.496 -10.821  1.00  0.940          H  
ATOM    707 1HD2 LEU A  45      -8.319   3.946 -10.727  1.00  0.940          H  
ATOM    708 2HD2 LEU A  45      -8.057   2.828  -9.374  1.00  0.940          H  
ATOM    709 3HD2 LEU A  45      -7.763   4.565  -9.158  1.00  0.940          H  
ATOM    710  N   ALA A  46      -3.013   3.826  -6.871  1.00  0.460          N  
ATOM    711  CA  ALA A  46      -2.097   3.269  -5.877  1.00  0.470          C  
ATOM    712  C   ALA A  46      -1.982   4.269  -4.724  1.00  0.440          C  
ATOM    713  O   ALA A  46      -1.936   5.485  -4.936  1.00  0.420          O  
ATOM    714  CB  ALA A  46      -0.738   2.956  -6.491  1.00  0.650          C  
ATOM    715  H   ALA A  46      -2.630   4.454  -7.566  1.00  0.550          H  
ATOM    716  HA  ALA A  46      -2.525   2.347  -5.487  1.00  0.560          H  
ATOM    717 1HB  ALA A  46      -0.085   2.529  -5.727  1.00  0.780          H  
ATOM    718 2HB  ALA A  46      -0.868   2.240  -7.292  1.00  0.780          H  
ATOM    719 3HB  ALA A  46      -0.287   3.862  -6.886  1.00  0.780          H  
ATOM    720  N   LYS A  47      -1.862   3.769  -3.501  1.00  0.470          N  
ATOM    721  CA  LYS A  47      -1.716   4.655  -2.351  1.00  0.490          C  
ATOM    722  C   LYS A  47      -0.300   5.182  -2.144  1.00  0.430          C  
ATOM    723  O   LYS A  47       0.667   4.409  -2.098  1.00  0.420          O  
ATOM    724  CB  LYS A  47      -2.177   3.935  -1.080  1.00  0.680          C  
ATOM    725  CG  LYS A  47      -2.151   4.794   0.193  1.00  0.680          C  
ATOM    726  CD  LYS A  47      -2.711   4.038   1.395  1.00  0.680          C  
ATOM    727  CE  LYS A  47      -2.665   4.898   2.655  1.00  0.680          C  
ATOM    728  NZ  LYS A  47      -3.207   4.175   3.843  1.00  0.680          N  
ATOM    729  H   LYS A  47      -1.891   2.767  -3.366  1.00  0.560          H  
ATOM    730  HA  LYS A  47      -2.363   5.519  -2.510  1.00  0.590          H  
ATOM    731 1HB  LYS A  47      -3.195   3.571  -1.220  1.00  0.810          H  
ATOM    732 2HB  LYS A  47      -1.540   3.069  -0.906  1.00  0.810          H  
ATOM    733 1HG  LYS A  47      -1.122   5.083   0.421  1.00  0.810          H  
ATOM    734 2HG  LYS A  47      -2.733   5.702   0.034  1.00  0.810          H  
ATOM    735 1HD  LYS A  47      -3.746   3.751   1.198  1.00  0.810          H  
ATOM    736 2HD  LYS A  47      -2.126   3.135   1.561  1.00  0.810          H  
ATOM    737 1HE  LYS A  47      -1.632   5.182   2.853  1.00  0.810          H  
ATOM    738 2HE  LYS A  47      -3.254   5.800   2.492  1.00  0.810          H  
ATOM    739 1HZ  LYS A  47      -3.159   4.776   4.655  1.00  0.810          H  
ATOM    740 2HZ  LYS A  47      -4.169   3.917   3.675  1.00  0.810          H  
ATOM    741 3HZ  LYS A  47      -2.661   3.342   4.011  1.00  0.810          H  
ATOM    742  N   THR A  48      -0.199   6.499  -1.935  1.00  0.450          N  
ATOM    743  CA  THR A  48       1.066   7.162  -1.660  1.00  0.450          C  
ATOM    744  C   THR A  48       1.005   7.838  -0.296  1.00  0.550          C  
ATOM    745  O   THR A  48      -0.075   8.167   0.204  1.00  0.710          O  
ATOM    746  CB  THR A  48       1.370   8.258  -2.714  1.00  0.630          C  
ATOM    747  OG1 THR A  48       0.344   9.258  -2.660  1.00  0.630          O  
ATOM    748  CG2 THR A  48       1.417   7.673  -4.117  1.00  0.630          C  
ATOM    749  H   THR A  48      -1.029   7.075  -1.989  1.00  0.540          H  
ATOM    750  HA  THR A  48       1.867   6.424  -1.651  1.00  0.540          H  
ATOM    751  HB  THR A  48       2.328   8.724  -2.485  1.00  0.760          H  
ATOM    752  HG1 THR A  48       0.629  10.035  -3.150  1.00  0.760          H  
ATOM    753 1HG2 THR A  48       1.626   8.462  -4.837  1.00  0.760          H  
ATOM    754 2HG2 THR A  48       2.192   6.959  -4.157  1.00  0.760          H  
ATOM    755 3HG2 THR A  48       0.463   7.203  -4.363  1.00  0.760          H  
ATOM    756  N   SER A  49       2.178   8.061   0.289  1.00  0.510          N  
ATOM    757  CA  SER A  49       2.344   8.779   1.549  1.00  0.610          C  
ATOM    758  C   SER A  49       3.798   9.099   1.788  1.00  0.640          C  
ATOM    759  O   SER A  49       4.648   8.810   0.944  1.00  0.600          O  
ATOM    760  CB  SER A  49       1.828   8.012   2.739  1.00  0.810          C  
ATOM    761  OG  SER A  49       1.901   8.824   3.894  1.00  0.810          O  
ATOM    762  H   SER A  49       3.011   7.734  -0.178  1.00  0.610          H  
ATOM    763  HA  SER A  49       1.795   9.719   1.486  1.00  0.730          H  
ATOM    764 1HB  SER A  49       0.799   7.705   2.570  1.00  0.980          H  
ATOM    765 2HB  SER A  49       2.422   7.114   2.881  1.00  0.980          H  
ATOM    766  HG  SER A  49       1.507   8.299   4.604  1.00  0.980          H  
ATOM    767  N   ALA A  50       4.080   9.702   2.941  1.00  0.780          N  
ATOM    768  CA  ALA A  50       5.456  10.013   3.337  1.00  0.870          C  
ATOM    769  C   ALA A  50       6.304   8.747   3.484  1.00  0.840          C  
ATOM    770  O   ALA A  50       7.491   8.745   3.157  1.00  0.920          O  
ATOM    771  CB  ALA A  50       5.468  10.782   4.645  1.00  1.180          C  
ATOM    772  H   ALA A  50       3.299   9.902   3.564  1.00  0.940          H  
ATOM    773  HA  ALA A  50       5.901  10.627   2.554  1.00  1.040          H  
ATOM    774 1HB  ALA A  50       6.496  11.026   4.909  1.00  1.420          H  
ATOM    775 2HB  ALA A  50       4.892  11.699   4.533  1.00  1.420          H  
ATOM    776 3HB  ALA A  50       5.028  10.167   5.429  1.00  1.420          H  
ATOM    777  N   THR A  51       5.691   7.686   4.019  1.00  0.820          N  
ATOM    778  CA  THR A  51       6.355   6.404   4.219  1.00  0.880          C  
ATOM    779  C   THR A  51       5.378   5.298   3.795  1.00  0.860          C  
ATOM    780  O   THR A  51       4.169   5.525   3.824  1.00  0.940          O  
ATOM    781  CB  THR A  51       6.746   6.194   5.705  1.00  1.210          C  
ATOM    782  OG1 THR A  51       5.556   6.092   6.508  1.00  1.210          O  
ATOM    783  CG2 THR A  51       7.583   7.365   6.201  1.00  1.210          C  
ATOM    784  H   THR A  51       4.720   7.771   4.283  1.00  0.980          H  
ATOM    785  HA  THR A  51       7.248   6.392   3.605  1.00  1.060          H  
ATOM    786  HB  THR A  51       7.324   5.288   5.813  1.00  1.450          H  
ATOM    787  HG1 THR A  51       5.113   5.239   6.334  1.00  1.450          H  
ATOM    788 1HG2 THR A  51       7.853   7.199   7.241  1.00  1.450          H  
ATOM    789 2HG2 THR A  51       8.487   7.442   5.596  1.00  1.450          H  
ATOM    790 3HG2 THR A  51       7.020   8.288   6.127  1.00  1.450          H  
ATOM    791  N   PRO A  52       5.833   4.074   3.471  1.00  0.900          N  
ATOM    792  CA  PRO A  52       4.996   2.920   3.205  1.00  0.950          C  
ATOM    793  C   PRO A  52       4.182   2.546   4.425  1.00  0.900          C  
ATOM    794  O   PRO A  52       4.644   2.730   5.554  1.00  0.960          O  
ATOM    795  CB  PRO A  52       6.007   1.812   2.911  1.00  1.420          C  
ATOM    796  CG  PRO A  52       7.242   2.524   2.502  1.00  1.420          C  
ATOM    797  CD  PRO A  52       7.256   3.804   3.309  1.00  1.420          C  
ATOM    798  HA  PRO A  52       4.347   3.122   2.341  1.00  1.140          H  
ATOM    799 1HB  PRO A  52       6.139   1.183   3.811  1.00  1.710          H  
ATOM    800 2HB  PRO A  52       5.612   1.150   2.127  1.00  1.710          H  
ATOM    801 1HG  PRO A  52       8.108   1.880   2.704  1.00  1.710          H  
ATOM    802 2HG  PRO A  52       7.221   2.714   1.430  1.00  1.710          H  
ATOM    803 1HD  PRO A  52       7.720   3.635   4.268  1.00  1.710          H  
ATOM    804 2HD  PRO A  52       7.754   4.558   2.724  1.00  1.710          H  
ATOM    805  N   GLY A  53       3.004   1.985   4.193  1.00  0.970          N  
ATOM    806  CA  GLY A  53       2.180   1.468   5.270  1.00  1.080          C  
ATOM    807  C   GLY A  53       2.613   0.031   5.495  1.00  1.060          C  
ATOM    808  O   GLY A  53       3.640  -0.393   4.967  1.00  0.980          O  
ATOM    809  H   GLY A  53       2.677   1.891   3.242  1.00  1.160          H  
ATOM    810 1HA  GLY A  53       2.323   2.057   6.176  1.00  1.300          H  
ATOM    811 2HA  GLY A  53       1.127   1.510   4.996  1.00  1.300          H  
ATOM    812  N   ARG A  54       1.865  -0.721   6.287  1.00  1.230          N  
ATOM    813  CA  ARG A  54       2.258  -2.104   6.521  1.00  1.250          C  
ATOM    814  C   ARG A  54       2.217  -2.860   5.199  1.00  0.990          C  
ATOM    815  O   ARG A  54       1.244  -2.746   4.447  1.00  1.120          O  
ATOM    816  CB  ARG A  54       1.347  -2.769   7.538  1.00  1.740          C  
ATOM    817  CG  ARG A  54       1.488  -2.214   8.954  1.00  1.740          C  
ATOM    818  CD  ARG A  54       0.582  -2.876   9.924  1.00  1.740          C  
ATOM    819  NE  ARG A  54      -0.828  -2.621   9.636  1.00  1.740          N  
ATOM    820  CZ  ARG A  54      -1.863  -3.156  10.315  1.00  1.740          C  
ATOM    821  NH1 ARG A  54      -1.645  -3.966  11.335  1.00  1.740          N  
ATOM    822  NH2 ARG A  54      -3.104  -2.865   9.957  1.00  1.740          N  
ATOM    823  H   ARG A  54       1.032  -0.339   6.704  1.00  1.480          H  
ATOM    824  HA  ARG A  54       3.280  -2.121   6.901  1.00  1.500          H  
ATOM    825 1HB  ARG A  54       0.311  -2.658   7.226  1.00  2.090          H  
ATOM    826 2HB  ARG A  54       1.562  -3.838   7.575  1.00  2.090          H  
ATOM    827 1HG  ARG A  54       2.513  -2.358   9.294  1.00  2.090          H  
ATOM    828 2HG  ARG A  54       1.259  -1.149   8.950  1.00  2.090          H  
ATOM    829 1HD  ARG A  54       0.750  -3.952   9.889  1.00  2.090          H  
ATOM    830 2HD  ARG A  54       0.800  -2.503  10.925  1.00  2.090          H  
ATOM    831  HE  ARG A  54      -1.046  -2.003   8.865  1.00  2.090          H  
ATOM    832 1HH1 ARG A  54      -0.702  -4.188  11.616  1.00  2.090          H  
ATOM    833 2HH1 ARG A  54      -2.424  -4.362  11.843  1.00  2.090          H  
ATOM    834 1HH2 ARG A  54      -3.273  -2.246   9.176  1.00  2.090          H  
ATOM    835 2HH2 ARG A  54      -3.883  -3.262  10.459  1.00  2.090          H  
ATOM    836  N   THR A  55       3.240  -3.663   4.931  1.00  0.830          N  
ATOM    837  CA  THR A  55       3.275  -4.418   3.690  1.00  0.730          C  
ATOM    838  C   THR A  55       2.432  -5.676   3.853  1.00  0.840          C  
ATOM    839  O   THR A  55       2.788  -6.568   4.626  1.00  1.290          O  
ATOM    840  CB  THR A  55       4.743  -4.781   3.359  1.00  1.060          C  
ATOM    841  OG1 THR A  55       5.518  -3.585   3.238  1.00  1.060          O  
ATOM    842  CG2 THR A  55       4.823  -5.517   2.077  1.00  1.060          C  
ATOM    843  H   THR A  55       4.019  -3.718   5.568  1.00  1.000          H  
ATOM    844  HA  THR A  55       2.855  -3.808   2.889  1.00  0.880          H  
ATOM    845  HB  THR A  55       5.155  -5.398   4.160  1.00  1.270          H  
ATOM    846  HG1 THR A  55       6.449  -3.813   3.199  1.00  1.270          H  
ATOM    847 1HG2 THR A  55       5.861  -5.756   1.858  1.00  1.270          H  
ATOM    848 2HG2 THR A  55       4.253  -6.426   2.152  1.00  1.270          H  
ATOM    849 3HG2 THR A  55       4.424  -4.895   1.283  1.00  1.270          H  
ATOM    850  N   GLN A  56       1.280  -5.726   3.168  1.00  0.670          N  
ATOM    851  CA  GLN A  56       0.368  -6.859   3.330  1.00  0.840          C  
ATOM    852  C   GLN A  56      -0.368  -7.360   2.062  1.00  0.770          C  
ATOM    853  O   GLN A  56      -0.421  -8.561   1.812  1.00  0.970          O  
ATOM    854  CB  GLN A  56      -0.695  -6.525   4.384  1.00  1.110          C  
ATOM    855  CG  GLN A  56      -0.210  -6.327   5.811  1.00  1.110          C  
ATOM    856  CD  GLN A  56      -1.384  -6.084   6.752  1.00  1.110          C  
ATOM    857  OE1 GLN A  56      -2.469  -5.687   6.313  1.00  1.110          O  
ATOM    858  NE2 GLN A  56      -1.188  -6.343   8.035  1.00  1.110          N  
ATOM    859  H   GLN A  56       1.058  -4.959   2.546  1.00  0.800          H  
ATOM    860  HA  GLN A  56       0.957  -7.696   3.703  1.00  1.010          H  
ATOM    861 1HB  GLN A  56      -1.214  -5.613   4.093  1.00  1.330          H  
ATOM    862 2HB  GLN A  56      -1.423  -7.331   4.417  1.00  1.330          H  
ATOM    863 1HG  GLN A  56       0.335  -7.212   6.134  1.00  1.330          H  
ATOM    864 2HG  GLN A  56       0.434  -5.451   5.851  1.00  1.330          H  
ATOM    865 1HE2 GLN A  56      -1.947  -6.241   8.681  1.00  1.330          H  
ATOM    866 2HE2 GLN A  56      -0.298  -6.669   8.349  1.00  1.330          H  
ATOM    867  N   LEU A  57      -0.998  -6.436   1.312  1.00  0.620          N  
ATOM    868  CA  LEU A  57      -1.910  -6.787   0.200  1.00  0.650          C  
ATOM    869  C   LEU A  57      -1.455  -6.457  -1.216  1.00  0.500          C  
ATOM    870  O   LEU A  57      -0.649  -5.553  -1.446  1.00  0.520          O  
ATOM    871  CB  LEU A  57      -3.281  -6.092   0.366  1.00  0.900          C  
ATOM    872  CG  LEU A  57      -4.297  -6.725   1.340  1.00  0.900          C  
ATOM    873  CD1 LEU A  57      -4.024  -6.316   2.754  1.00  0.900          C  
ATOM    874  CD2 LEU A  57      -5.696  -6.331   0.925  1.00  0.900          C  
ATOM    875  H   LEU A  57      -0.886  -5.463   1.548  1.00  0.740          H  
ATOM    876  HA  LEU A  57      -2.072  -7.864   0.236  1.00  0.780          H  
ATOM    877 1HB  LEU A  57      -3.106  -5.070   0.690  1.00  1.080          H  
ATOM    878 2HB  LEU A  57      -3.758  -6.053  -0.617  1.00  1.080          H  
ATOM    879  HG  LEU A  57      -4.201  -7.781   1.288  1.00  1.080          H  
ATOM    880 1HD1 LEU A  57      -4.743  -6.792   3.417  1.00  1.080          H  
ATOM    881 2HD1 LEU A  57      -3.059  -6.628   3.022  1.00  1.080          H  
ATOM    882 3HD1 LEU A  57      -4.102  -5.236   2.854  1.00  1.080          H  
ATOM    883 1HD2 LEU A  57      -6.420  -6.800   1.592  1.00  1.080          H  
ATOM    884 2HD2 LEU A  57      -5.804  -5.249   0.975  1.00  1.080          H  
ATOM    885 3HD2 LEU A  57      -5.879  -6.659  -0.080  1.00  1.080          H  
ATOM    886  N   LEU A  58      -2.060  -7.186  -2.161  1.00  0.450          N  
ATOM    887  CA  LEU A  58      -1.876  -7.029  -3.598  1.00  0.410          C  
ATOM    888  C   LEU A  58      -3.067  -6.258  -4.175  1.00  0.350          C  
ATOM    889  O   LEU A  58      -4.215  -6.633  -3.924  1.00  0.430          O  
ATOM    890  CB  LEU A  58      -1.882  -8.416  -4.271  1.00  0.590          C  
ATOM    891  CG  LEU A  58      -0.650  -9.354  -4.130  1.00  0.590          C  
ATOM    892  CD1 LEU A  58      -0.509  -9.921  -2.706  1.00  0.590          C  
ATOM    893  CD2 LEU A  58      -0.821 -10.485  -5.102  1.00  0.590          C  
ATOM    894  H   LEU A  58      -2.685  -7.931  -1.842  1.00  0.540          H  
ATOM    895  HA  LEU A  58      -0.961  -6.480  -3.798  1.00  0.490          H  
ATOM    896 1HB  LEU A  58      -2.740  -8.965  -3.882  1.00  0.710          H  
ATOM    897 2HB  LEU A  58      -2.043  -8.258  -5.339  1.00  0.710          H  
ATOM    898  HG  LEU A  58       0.238  -8.809  -4.359  1.00  0.710          H  
ATOM    899 1HD1 LEU A  58       0.356 -10.578  -2.670  1.00  0.710          H  
ATOM    900 2HD1 LEU A  58      -0.368  -9.132  -1.984  1.00  0.710          H  
ATOM    901 3HD1 LEU A  58      -1.407 -10.489  -2.443  1.00  0.710          H  
ATOM    902 1HD2 LEU A  58       0.042 -11.147  -5.038  1.00  0.710          H  
ATOM    903 2HD2 LEU A  58      -1.724 -11.042  -4.855  1.00  0.710          H  
ATOM    904 3HD2 LEU A  58      -0.905 -10.089  -6.110  1.00  0.710          H  
ATOM    905  N   ASN A  59      -2.800  -5.184  -4.941  1.00  0.340          N  
ATOM    906  CA  ASN A  59      -3.883  -4.370  -5.549  1.00  0.350          C  
ATOM    907  C   ASN A  59      -4.007  -4.594  -7.057  1.00  0.370          C  
ATOM    908  O   ASN A  59      -3.076  -4.328  -7.818  1.00  0.570          O  
ATOM    909  CB  ASN A  59      -3.716  -2.876  -5.301  1.00  0.490          C  
ATOM    910  CG  ASN A  59      -3.691  -2.479  -3.855  1.00  0.490          C  
ATOM    911  OD1 ASN A  59      -4.550  -2.889  -3.061  1.00  0.490          O  
ATOM    912  ND2 ASN A  59      -2.705  -1.674  -3.474  1.00  0.490          N  
ATOM    913  H   ASN A  59      -1.812  -4.947  -5.082  1.00  0.410          H  
ATOM    914  HA  ASN A  59      -4.833  -4.680  -5.112  1.00  0.420          H  
ATOM    915 1HB  ASN A  59      -2.880  -2.489  -5.792  1.00  0.580          H  
ATOM    916 2HB  ASN A  59      -4.564  -2.373  -5.756  1.00  0.580          H  
ATOM    917 1HD2 ASN A  59      -2.641  -1.387  -2.520  1.00  0.580          H  
ATOM    918 2HD2 ASN A  59      -1.975  -1.350  -4.132  1.00  0.580          H  
ATOM    919  N   TYR A  60      -5.155  -5.088  -7.492  1.00  0.320          N  
ATOM    920  CA  TYR A  60      -5.415  -5.391  -8.895  1.00  0.330          C  
ATOM    921  C   TYR A  60      -6.154  -4.221  -9.539  1.00  0.380          C  
ATOM    922  O   TYR A  60      -7.197  -3.785  -9.026  1.00  0.430          O  
ATOM    923  CB  TYR A  60      -6.241  -6.680  -8.967  1.00  0.460          C  
ATOM    924  CG  TYR A  60      -5.460  -7.885  -8.482  1.00  0.460          C  
ATOM    925  CD1 TYR A  60      -5.336  -8.137  -7.114  1.00  0.460          C  
ATOM    926  CD2 TYR A  60      -4.874  -8.737  -9.389  1.00  0.460          C  
ATOM    927  CE1 TYR A  60      -4.612  -9.206  -6.686  1.00  0.460          C  
ATOM    928  CE2 TYR A  60      -4.150  -9.814  -8.951  1.00  0.460          C  
ATOM    929  CZ  TYR A  60      -4.013 -10.044  -7.618  1.00  0.460          C  
ATOM    930  OH  TYR A  60      -3.291 -11.117  -7.201  1.00  0.460          O  
ATOM    931  H   TYR A  60      -5.892  -5.277  -6.822  1.00  0.380          H  
ATOM    932  HA  TYR A  60      -4.467  -5.527  -9.417  1.00  0.400          H  
ATOM    933 1HB  TYR A  60      -7.137  -6.581  -8.362  1.00  0.550          H  
ATOM    934 2HB  TYR A  60      -6.551  -6.861  -9.995  1.00  0.550          H  
ATOM    935  HD1 TYR A  60      -5.802  -7.481  -6.384  1.00  0.550          H  
ATOM    936  HD2 TYR A  60      -4.976  -8.554 -10.459  1.00  0.550          H  
ATOM    937  HE1 TYR A  60      -4.508  -9.396  -5.619  1.00  0.550          H  
ATOM    938  HE2 TYR A  60      -3.680 -10.482  -9.674  1.00  0.550          H  
ATOM    939  HH  TYR A  60      -3.294 -11.153  -6.238  1.00  0.550          H  
ATOM    940  N   PHE A  61      -5.654  -3.777 -10.698  1.00  0.420          N  
ATOM    941  CA  PHE A  61      -6.216  -2.641 -11.422  1.00  0.470          C  
ATOM    942  C   PHE A  61      -6.498  -2.999 -12.887  1.00  0.500          C  
ATOM    943  O   PHE A  61      -5.887  -3.916 -13.455  1.00  0.520          O  
ATOM    944  CB  PHE A  61      -5.218  -1.497 -11.511  1.00  0.640          C  
ATOM    945  CG  PHE A  61      -4.525  -1.074 -10.261  1.00  0.640          C  
ATOM    946  CD1 PHE A  61      -3.193  -1.394 -10.149  1.00  0.640          C  
ATOM    947  CD2 PHE A  61      -5.123  -0.394  -9.229  1.00  0.640          C  
ATOM    948  CE1 PHE A  61      -2.467  -1.028  -9.086  1.00  0.640          C  
ATOM    949  CE2 PHE A  61      -4.381  -0.026  -8.114  1.00  0.640          C  
ATOM    950  CZ  PHE A  61      -3.048  -0.336  -8.051  1.00  0.640          C  
ATOM    951  H   PHE A  61      -4.795  -4.209 -11.039  1.00  0.500          H  
ATOM    952  HA  PHE A  61      -7.143  -2.323 -10.949  1.00  0.560          H  
ATOM    953 1HB  PHE A  61      -4.482  -1.758 -12.222  1.00  0.770          H  
ATOM    954 2HB  PHE A  61      -5.737  -0.625 -11.912  1.00  0.770          H  
ATOM    955  HD1 PHE A  61      -2.711  -1.946 -10.953  1.00  0.770          H  
ATOM    956  HD2 PHE A  61      -6.171  -0.145  -9.292  1.00  0.770          H  
ATOM    957  HE1 PHE A  61      -1.419  -1.289  -9.073  1.00  0.770          H  
ATOM    958  HE2 PHE A  61      -4.851   0.523  -7.288  1.00  0.770          H  
ATOM    959  HZ  PHE A  61      -2.453  -0.040  -7.186  1.00  0.770          H  
ATOM    960  N   GLU A  62      -7.372  -2.221 -13.522  1.00  0.540          N  
ATOM    961  CA  GLU A  62      -7.645  -2.352 -14.956  1.00  0.600          C  
ATOM    962  C   GLU A  62      -7.259  -1.050 -15.673  1.00  0.620          C  
ATOM    963  O   GLU A  62      -7.506   0.041 -15.150  1.00  0.650          O  
ATOM    964  CB  GLU A  62      -9.139  -2.618 -15.211  1.00  0.820          C  
ATOM    965  CG  GLU A  62      -9.694  -3.899 -14.618  1.00  0.820          C  
ATOM    966  CD  GLU A  62     -11.169  -4.089 -14.920  1.00  0.820          C  
ATOM    967  OE1 GLU A  62     -11.777  -3.163 -15.402  1.00  0.820          O  
ATOM    968  OE2 GLU A  62     -11.668  -5.169 -14.715  1.00  0.820          O  
ATOM    969  H   GLU A  62      -7.848  -1.497 -12.978  1.00  0.650          H  
ATOM    970  HA  GLU A  62      -7.049  -3.167 -15.369  1.00  0.720          H  
ATOM    971 1HB  GLU A  62      -9.719  -1.788 -14.828  1.00  0.980          H  
ATOM    972 2HB  GLU A  62      -9.310  -2.659 -16.286  1.00  0.980          H  
ATOM    973 1HG  GLU A  62      -9.153  -4.735 -15.009  1.00  0.980          H  
ATOM    974 2HG  GLU A  62      -9.544  -3.880 -13.549  1.00  0.980          H  
ATOM    975  N   TYR A  63      -6.710  -1.155 -16.890  1.00  0.690          N  
ATOM    976  CA  TYR A  63      -6.414   0.046 -17.693  1.00  0.790          C  
ATOM    977  C   TYR A  63      -6.374  -0.148 -19.196  1.00  0.930          C  
ATOM    978  O   TYR A  63      -5.514  -0.858 -19.735  1.00  1.130          O  
ATOM    979  CB  TYR A  63      -5.103   0.629 -17.210  1.00  1.070          C  
ATOM    980  CG  TYR A  63      -4.425   1.702 -18.044  1.00  1.070          C  
ATOM    981  CD1 TYR A  63      -4.788   3.022 -18.014  1.00  1.070          C  
ATOM    982  CD2 TYR A  63      -3.356   1.311 -18.831  1.00  1.070          C  
ATOM    983  CE1 TYR A  63      -4.058   3.934 -18.749  1.00  1.070          C  
ATOM    984  CE2 TYR A  63      -2.652   2.216 -19.565  1.00  1.070          C  
ATOM    985  CZ  TYR A  63      -2.984   3.520 -19.520  1.00  1.070          C  
ATOM    986  OH  TYR A  63      -2.255   4.437 -20.247  1.00  1.070          O  
ATOM    987  H   TYR A  63      -6.495  -2.089 -17.252  1.00  0.830          H  
ATOM    988  HA  TYR A  63      -7.199   0.766 -17.493  1.00  0.950          H  
ATOM    989 1HB  TYR A  63      -5.304   1.062 -16.239  1.00  1.280          H  
ATOM    990 2HB  TYR A  63      -4.422  -0.136 -17.054  1.00  1.280          H  
ATOM    991  HD1 TYR A  63      -5.618   3.344 -17.416  1.00  1.280          H  
ATOM    992  HD2 TYR A  63      -3.074   0.271 -18.861  1.00  1.280          H  
ATOM    993  HE1 TYR A  63      -4.308   4.965 -18.725  1.00  1.280          H  
ATOM    994  HE2 TYR A  63      -1.811   1.892 -20.177  1.00  1.280          H  
ATOM    995  HH  TYR A  63      -2.530   5.330 -19.997  1.00  1.280          H  
ATOM    996  N   LYS A  64      -7.303   0.561 -19.844  1.00  0.930          N  
ATOM    997  CA  LYS A  64      -7.558   0.630 -21.289  1.00  1.130          C  
ATOM    998  C   LYS A  64      -8.300  -0.595 -21.845  1.00  1.140          C  
ATOM    999  O   LYS A  64      -8.948  -0.378 -22.871  1.00  2.000          O  
ATOM   1000  CB  LYS A  64      -6.295   0.904 -22.112  1.00  1.500          C  
ATOM   1001  CG  LYS A  64      -5.725   2.321 -21.933  1.00  1.500          C  
ATOM   1002  CD  LYS A  64      -4.469   2.552 -22.789  1.00  1.500          C  
ATOM   1003  CE  LYS A  64      -4.832   2.764 -24.273  1.00  1.500          C  
ATOM   1004  NZ  LYS A  64      -3.646   3.060 -25.118  1.00  1.500          N  
ATOM   1005  H   LYS A  64      -7.914   1.135 -19.245  1.00  1.120          H  
ATOM   1006  HA  LYS A  64      -8.218   1.484 -21.455  1.00  1.360          H  
ATOM   1007 1HB  LYS A  64      -5.515   0.192 -21.880  1.00  1.800          H  
ATOM   1008 2HB  LYS A  64      -6.543   0.764 -23.155  1.00  1.800          H  
ATOM   1009 1HG  LYS A  64      -6.483   3.050 -22.216  1.00  1.800          H  
ATOM   1010 2HG  LYS A  64      -5.486   2.474 -20.895  1.00  1.800          H  
ATOM   1011 1HD  LYS A  64      -3.934   3.426 -22.421  1.00  1.800          H  
ATOM   1012 2HD  LYS A  64      -3.810   1.689 -22.701  1.00  1.800          H  
ATOM   1013 1HE  LYS A  64      -5.306   1.872 -24.660  1.00  1.800          H  
ATOM   1014 2HE  LYS A  64      -5.530   3.598 -24.346  1.00  1.800          H  
ATOM   1015 1HZ  LYS A  64      -3.946   3.188 -26.075  1.00  1.800          H  
ATOM   1016 2HZ  LYS A  64      -3.187   3.899 -24.797  1.00  1.800          H  
ATOM   1017 3HZ  LYS A  64      -3.005   2.285 -25.067  1.00  1.800          H  
ATOM   1018  N   ASP A  65      -7.591  -1.737 -21.760  1.00  1.070          N  
ATOM   1019  CA  ASP A  65      -8.240  -2.967 -21.338  1.00  1.070          C  
ATOM   1020  C   ASP A  65      -7.327  -4.021 -20.675  1.00  0.890          C  
ATOM   1021  O   ASP A  65      -7.723  -5.178 -20.575  1.00  1.000          O  
ATOM   1022  CB  ASP A  65      -8.909  -3.594 -22.566  1.00  1.500          C  
ATOM   1023  CG  ASP A  65      -7.889  -3.887 -23.671  1.00  1.500          C  
ATOM   1024  OD1 ASP A  65      -6.734  -3.441 -23.552  1.00  1.500          O  
ATOM   1025  OD2 ASP A  65      -8.231  -4.549 -24.631  1.00  1.500          O  
ATOM   1026  H   ASP A  65      -6.984  -1.934 -22.559  1.00  1.280          H  
ATOM   1027  HA  ASP A  65      -9.014  -2.700 -20.617  1.00  1.280          H  
ATOM   1028 1HB  ASP A  65      -9.402  -4.525 -22.281  1.00  1.800          H  
ATOM   1029 2HB  ASP A  65      -9.671  -2.924 -22.959  1.00  1.800          H  
ATOM   1030  N   LYS A  66      -6.123  -3.657 -20.230  1.00  0.730          N  
ATOM   1031  CA  LYS A  66      -5.176  -4.651 -19.686  1.00  0.580          C  
ATOM   1032  C   LYS A  66      -5.196  -4.757 -18.163  1.00  0.540          C  
ATOM   1033  O   LYS A  66      -5.831  -3.946 -17.476  1.00  0.720          O  
ATOM   1034  CB  LYS A  66      -3.774  -4.373 -20.218  1.00  0.870          C  
ATOM   1035  CG  LYS A  66      -3.679  -4.388 -21.757  1.00  0.870          C  
ATOM   1036  CD  LYS A  66      -3.913  -5.784 -22.352  1.00  0.870          C  
ATOM   1037  CE  LYS A  66      -3.747  -5.781 -23.870  1.00  0.870          C  
ATOM   1038  NZ  LYS A  66      -5.021  -5.321 -24.582  1.00  0.870          N  
ATOM   1039  H   LYS A  66      -5.857  -2.668 -20.282  1.00  0.880          H  
ATOM   1040  HA  LYS A  66      -5.469  -5.627 -20.054  1.00  0.700          H  
ATOM   1041 1HB  LYS A  66      -3.448  -3.399 -19.889  1.00  1.050          H  
ATOM   1042 2HB  LYS A  66      -3.086  -5.101 -19.823  1.00  1.050          H  
ATOM   1043 1HG  LYS A  66      -4.425  -3.706 -22.167  1.00  1.050          H  
ATOM   1044 2HG  LYS A  66      -2.691  -4.036 -22.053  1.00  1.050          H  
ATOM   1045 1HD  LYS A  66      -3.232  -6.494 -21.905  1.00  1.050          H  
ATOM   1046 2HD  LYS A  66      -4.933  -6.105 -22.153  1.00  1.050          H  
ATOM   1047 1HE  LYS A  66      -2.936  -5.101 -24.121  1.00  1.050          H  
ATOM   1048 2HE  LYS A  66      -3.486  -6.785 -24.218  1.00  1.050          H  
ATOM   1049 1HZ  LYS A  66      -4.882  -5.316 -25.574  1.00  1.050          H  
ATOM   1050 2HZ  LYS A  66      -5.774  -5.953 -24.359  1.00  1.050          H  
ATOM   1051 3HZ  LYS A  66      -5.328  -4.385 -24.294  1.00  1.050          H  
ATOM   1052  N   ARG A  67      -4.516  -5.769 -17.594  1.00  0.430          N  
ATOM   1053  CA  ARG A  67      -4.555  -5.911 -16.142  1.00  0.440          C  
ATOM   1054  C   ARG A  67      -3.191  -5.621 -15.510  1.00  0.350          C  
ATOM   1055  O   ARG A  67      -2.139  -5.933 -16.072  1.00  0.300          O  
ATOM   1056  CB  ARG A  67      -5.000  -7.319 -15.808  1.00  0.610          C  
ATOM   1057  CG  ARG A  67      -6.368  -7.713 -16.322  1.00  0.610          C  
ATOM   1058  CD  ARG A  67      -7.490  -7.054 -15.651  1.00  0.610          C  
ATOM   1059  NE  ARG A  67      -8.771  -7.530 -16.197  1.00  0.610          N  
ATOM   1060  CZ  ARG A  67      -9.452  -6.983 -17.228  1.00  0.610          C  
ATOM   1061  NH1 ARG A  67      -9.021  -5.908 -17.860  1.00  0.610          N  
ATOM   1062  NH2 ARG A  67     -10.579  -7.566 -17.592  1.00  0.610          N  
ATOM   1063  H   ARG A  67      -3.996  -6.475 -18.131  1.00  0.520          H  
ATOM   1064  HA  ARG A  67      -5.267  -5.201 -15.727  1.00  0.530          H  
ATOM   1065 1HB  ARG A  67      -4.305  -8.019 -16.251  1.00  0.730          H  
ATOM   1066 2HB  ARG A  67      -4.995  -7.457 -14.730  1.00  0.730          H  
ATOM   1067 1HG  ARG A  67      -6.426  -7.444 -17.357  1.00  0.730          H  
ATOM   1068 2HG  ARG A  67      -6.489  -8.795 -16.224  1.00  0.730          H  
ATOM   1069 1HD  ARG A  67      -7.470  -7.278 -14.584  1.00  0.730          H  
ATOM   1070 2HD  ARG A  67      -7.428  -5.984 -15.794  1.00  0.730          H  
ATOM   1071  HE  ARG A  67      -9.202  -8.381 -15.791  1.00  0.730          H  
ATOM   1072 1HH1 ARG A  67      -8.158  -5.463 -17.584  1.00  0.730          H  
ATOM   1073 2HH1 ARG A  67      -9.561  -5.534 -18.624  1.00  0.730          H  
ATOM   1074 1HH2 ARG A  67     -10.872  -8.421 -17.083  1.00  0.730          H  
ATOM   1075 2HH2 ARG A  67     -11.125  -7.203 -18.350  1.00  0.730          H  
ATOM   1076  N   PHE A  68      -3.239  -4.939 -14.366  1.00  0.400          N  
ATOM   1077  CA  PHE A  68      -2.040  -4.504 -13.656  1.00  0.390          C  
ATOM   1078  C   PHE A  68      -2.079  -4.862 -12.179  1.00  0.420          C  
ATOM   1079  O   PHE A  68      -3.133  -4.765 -11.548  1.00  0.520          O  
ATOM   1080  CB  PHE A  68      -1.975  -2.989 -13.809  1.00  0.550          C  
ATOM   1081  CG  PHE A  68      -1.870  -2.584 -15.223  1.00  0.550          C  
ATOM   1082  CD1 PHE A  68      -2.997  -2.483 -16.030  1.00  0.550          C  
ATOM   1083  CD2 PHE A  68      -0.674  -2.329 -15.768  1.00  0.550          C  
ATOM   1084  CE1 PHE A  68      -2.873  -2.179 -17.340  1.00  0.550          C  
ATOM   1085  CE2 PHE A  68      -0.567  -2.021 -17.069  1.00  0.550          C  
ATOM   1086  CZ  PHE A  68      -1.660  -1.953 -17.865  1.00  0.550          C  
ATOM   1087  H   PHE A  68      -4.160  -4.697 -13.992  1.00  0.480          H  
ATOM   1088  HA  PHE A  68      -1.178  -4.968 -14.119  1.00  0.470          H  
ATOM   1089 1HB  PHE A  68      -2.871  -2.585 -13.421  1.00  0.660          H  
ATOM   1090 2HB  PHE A  68      -1.139  -2.589 -13.248  1.00  0.660          H  
ATOM   1091  HD1 PHE A  68      -3.993  -2.674 -15.616  1.00  0.660          H  
ATOM   1092  HD2 PHE A  68       0.221  -2.392 -15.156  1.00  0.660          H  
ATOM   1093  HE1 PHE A  68      -3.765  -2.118 -17.972  1.00  0.660          H  
ATOM   1094  HE2 PHE A  68       0.394  -1.838 -17.477  1.00  0.660          H  
ATOM   1095  HZ  PHE A  68      -1.559  -1.711 -18.920  1.00  0.660          H  
ATOM   1096  N   VAL A  69      -0.936  -5.217 -11.582  1.00  0.340          N  
ATOM   1097  CA  VAL A  69      -1.008  -5.481 -10.139  1.00  0.400          C  
ATOM   1098  C   VAL A  69       0.104  -4.785  -9.339  1.00  0.350          C  
ATOM   1099  O   VAL A  69       1.289  -4.867  -9.673  1.00  0.340          O  
ATOM   1100  CB  VAL A  69      -0.946  -6.999  -9.844  1.00  0.540          C  
ATOM   1101  CG1 VAL A  69      -1.195  -7.277  -8.340  1.00  0.540          C  
ATOM   1102  CG2 VAL A  69      -1.889  -7.743 -10.767  1.00  0.540          C  
ATOM   1103  H   VAL A  69      -0.087  -5.329 -12.149  1.00  0.410          H  
ATOM   1104  HA  VAL A  69      -1.956  -5.110  -9.769  1.00  0.480          H  
ATOM   1105  HB  VAL A  69       0.030  -7.323  -9.996  1.00  0.640          H  
ATOM   1106 1HG1 VAL A  69      -1.107  -8.344  -8.159  1.00  0.640          H  
ATOM   1107 2HG1 VAL A  69      -0.480  -6.756  -7.730  1.00  0.640          H  
ATOM   1108 3HG1 VAL A  69      -2.200  -6.950  -8.071  1.00  0.640          H  
ATOM   1109 1HG2 VAL A  69      -1.833  -8.810 -10.575  1.00  0.640          H  
ATOM   1110 2HG2 VAL A  69      -2.887  -7.391 -10.595  1.00  0.640          H  
ATOM   1111 3HG2 VAL A  69      -1.621  -7.568 -11.808  1.00  0.640          H  
ATOM   1112  N   ASP A  70      -0.304  -4.136  -8.255  1.00  0.390          N  
ATOM   1113  CA  ASP A  70       0.585  -3.496  -7.286  1.00  0.370          C  
ATOM   1114  C   ASP A  70       0.971  -4.572  -6.273  1.00  0.330          C  
ATOM   1115  O   ASP A  70       0.128  -4.988  -5.465  1.00  0.360          O  
ATOM   1116  CB  ASP A  70      -0.162  -2.403  -6.521  1.00  0.530          C  
ATOM   1117  CG  ASP A  70       0.624  -1.558  -5.567  1.00  0.530          C  
ATOM   1118  OD1 ASP A  70       1.828  -1.704  -5.523  1.00  0.530          O  
ATOM   1119  OD2 ASP A  70       0.007  -0.785  -4.839  1.00  0.530          O  
ATOM   1120  H   ASP A  70      -1.308  -4.116  -8.085  1.00  0.470          H  
ATOM   1121  HA  ASP A  70       1.478  -3.109  -7.782  1.00  0.440          H  
ATOM   1122 1HB  ASP A  70      -0.663  -1.769  -7.178  1.00  0.630          H  
ATOM   1123 2HB  ASP A  70      -0.877  -2.903  -5.937  1.00  0.630          H  
ATOM   1124  N   LEU A  71       2.173  -5.117  -6.348  1.00  0.420          N  
ATOM   1125  CA  LEU A  71       2.510  -6.187  -5.436  1.00  0.490          C  
ATOM   1126  C   LEU A  71       3.253  -5.622  -4.226  1.00  0.480          C  
ATOM   1127  O   LEU A  71       3.875  -4.563  -4.317  1.00  0.490          O  
ATOM   1128  CB  LEU A  71       3.360  -7.241  -6.158  1.00  0.660          C  
ATOM   1129  CG  LEU A  71       2.715  -7.945  -7.362  1.00  0.660          C  
ATOM   1130  CD1 LEU A  71       3.724  -8.832  -8.028  1.00  0.660          C  
ATOM   1131  CD2 LEU A  71       1.585  -8.779  -6.908  1.00  0.660          C  
ATOM   1132  H   LEU A  71       2.886  -4.797  -7.014  1.00  0.500          H  
ATOM   1133  HA  LEU A  71       1.591  -6.639  -5.113  1.00  0.590          H  
ATOM   1134 1HB  LEU A  71       4.276  -6.767  -6.497  1.00  0.790          H  
ATOM   1135 2HB  LEU A  71       3.618  -7.986  -5.467  1.00  0.790          H  
ATOM   1136  HG  LEU A  71       2.357  -7.204  -8.076  1.00  0.790          H  
ATOM   1137 1HD1 LEU A  71       3.270  -9.329  -8.863  1.00  0.790          H  
ATOM   1138 2HD1 LEU A  71       4.527  -8.234  -8.377  1.00  0.790          H  
ATOM   1139 3HD1 LEU A  71       4.095  -9.577  -7.325  1.00  0.790          H  
ATOM   1140 1HD2 LEU A  71       1.152  -9.265  -7.760  1.00  0.790          H  
ATOM   1141 2HD2 LEU A  71       1.937  -9.533  -6.202  1.00  0.790          H  
ATOM   1142 3HD2 LEU A  71       0.841  -8.171  -6.446  1.00  0.790          H  
ATOM   1143  N   PRO A  72       3.171  -6.265  -3.056  1.00  0.520          N  
ATOM   1144  CA  PRO A  72       3.929  -5.909  -1.878  1.00  0.560          C  
ATOM   1145  C   PRO A  72       5.409  -5.871  -2.234  1.00  0.500          C  
ATOM   1146  O   PRO A  72       5.858  -6.662  -3.057  1.00  0.510          O  
ATOM   1147  CB  PRO A  72       3.597  -7.086  -0.942  1.00  0.840          C  
ATOM   1148  CG  PRO A  72       2.232  -7.539  -1.357  1.00  0.840          C  
ATOM   1149  CD  PRO A  72       2.181  -7.344  -2.842  1.00  0.840          C  
ATOM   1150  HA  PRO A  72       3.581  -4.947  -1.483  1.00  0.670          H  
ATOM   1151 1HB  PRO A  72       4.366  -7.864  -1.008  1.00  1.010          H  
ATOM   1152 2HB  PRO A  72       3.578  -6.761   0.066  1.00  1.010          H  
ATOM   1153 1HG  PRO A  72       2.084  -8.592  -1.057  1.00  1.010          H  
ATOM   1154 2HG  PRO A  72       1.461  -6.956  -0.833  1.00  1.010          H  
ATOM   1155 1HD  PRO A  72       2.414  -8.256  -3.391  1.00  1.010          H  
ATOM   1156 2HD  PRO A  72       1.175  -6.975  -3.048  1.00  1.010          H  
ATOM   1157  N   GLY A  73       6.147  -4.901  -1.708  1.00  0.500          N  
ATOM   1158  CA  GLY A  73       7.572  -4.828  -1.978  1.00  0.480          C  
ATOM   1159  C   GLY A  73       8.333  -5.502  -0.856  1.00  0.450          C  
ATOM   1160  O   GLY A  73       7.738  -6.078   0.056  1.00  0.510          O  
ATOM   1161  H   GLY A  73       5.749  -4.206  -1.092  1.00  0.600          H  
ATOM   1162 1HA  GLY A  73       7.802  -5.315  -2.926  1.00  0.580          H  
ATOM   1163 2HA  GLY A  73       7.884  -3.788  -2.065  1.00  0.580          H  
ATOM   1164  N   TYR A  74       9.647  -5.390  -0.906  1.00  0.500          N  
ATOM   1165  CA  TYR A  74      10.493  -5.958   0.142  1.00  0.670          C  
ATOM   1166  C   TYR A  74      11.308  -4.875   0.868  1.00  0.670          C  
ATOM   1167  O   TYR A  74      11.695  -3.875   0.263  1.00  1.070          O  
ATOM   1168  CB  TYR A  74      11.483  -6.969  -0.440  1.00  0.870          C  
ATOM   1169  CG  TYR A  74      10.960  -8.267  -1.047  1.00  0.870          C  
ATOM   1170  CD1 TYR A  74      10.662  -8.324  -2.392  1.00  0.870          C  
ATOM   1171  CD2 TYR A  74      10.847  -9.418  -0.270  1.00  0.870          C  
ATOM   1172  CE1 TYR A  74      10.266  -9.524  -2.967  1.00  0.870          C  
ATOM   1173  CE2 TYR A  74      10.449 -10.611  -0.852  1.00  0.870          C  
ATOM   1174  CZ  TYR A  74      10.166 -10.662  -2.203  1.00  0.870          C  
ATOM   1175  OH  TYR A  74       9.799 -11.847  -2.815  1.00  0.870          O  
ATOM   1176  H   TYR A  74      10.044  -4.925  -1.729  1.00  0.600          H  
ATOM   1177  HA  TYR A  74       9.858  -6.451   0.878  1.00  0.800          H  
ATOM   1178 1HB  TYR A  74      12.020  -6.463  -1.234  1.00  1.040          H  
ATOM   1179 2HB  TYR A  74      12.210  -7.230   0.324  1.00  1.040          H  
ATOM   1180  HD1 TYR A  74      10.754  -7.425  -3.002  1.00  1.040          H  
ATOM   1181  HD2 TYR A  74      11.087  -9.389   0.792  1.00  1.040          H  
ATOM   1182  HE1 TYR A  74      10.039  -9.577  -4.022  1.00  1.040          H  
ATOM   1183  HE2 TYR A  74      10.378 -11.505  -0.245  1.00  1.040          H  
ATOM   1184  HH  TYR A  74       9.618 -11.686  -3.745  1.00  1.040          H  
ATOM   1185  N   GLY A  75      11.609  -5.105   2.148  1.00  0.750          N  
ATOM   1186  CA  GLY A  75      12.493  -4.223   2.924  1.00  0.780          C  
ATOM   1187  C   GLY A  75      11.898  -2.896   3.418  1.00  0.980          C  
ATOM   1188  O   GLY A  75      10.681  -2.729   3.524  1.00  1.470          O  
ATOM   1189  H   GLY A  75      11.231  -5.931   2.590  1.00  0.900          H  
ATOM   1190 1HA  GLY A  75      12.862  -4.780   3.786  1.00  0.940          H  
ATOM   1191 2HA  GLY A  75      13.368  -3.997   2.317  1.00  0.940          H  
ATOM   1192  N   PHE A  76      12.816  -2.005   3.841  1.00  1.450          N  
ATOM   1193  CA  PHE A  76      12.661  -0.638   4.405  1.00  2.010          C  
ATOM   1194  C   PHE A  76      11.882  -0.489   5.717  1.00  1.860          C  
ATOM   1195  O   PHE A  76      12.271   0.272   6.604  1.00  2.730          O  
ATOM   1196  CB  PHE A  76      11.961   0.289   3.407  1.00  2.590          C  
ATOM   1197  CG  PHE A  76      11.796   1.664   3.952  1.00  2.590          C  
ATOM   1198  CD1 PHE A  76      12.843   2.558   3.925  1.00  2.590          C  
ATOM   1199  CD2 PHE A  76      10.595   2.056   4.547  1.00  2.590          C  
ATOM   1200  CE1 PHE A  76      12.702   3.811   4.473  1.00  2.590          C  
ATOM   1201  CE2 PHE A  76      10.458   3.305   5.094  1.00  2.590          C  
ATOM   1202  CZ  PHE A  76      11.507   4.183   5.059  1.00  2.590          C  
ATOM   1203  H   PHE A  76      13.773  -2.305   3.734  1.00  1.740          H  
ATOM   1204  HA  PHE A  76      13.664  -0.250   4.582  1.00  2.410          H  
ATOM   1205 1HB  PHE A  76      12.513   0.340   2.467  1.00  3.110          H  
ATOM   1206 2HB  PHE A  76      10.981  -0.089   3.202  1.00  3.110          H  
ATOM   1207  HD1 PHE A  76      13.789   2.259   3.473  1.00  3.110          H  
ATOM   1208  HD2 PHE A  76       9.762   1.354   4.587  1.00  3.110          H  
ATOM   1209  HE1 PHE A  76      13.537   4.510   4.454  1.00  3.110          H  
ATOM   1210  HE2 PHE A  76       9.528   3.596   5.569  1.00  3.110          H  
ATOM   1211  HZ  PHE A  76      11.403   5.172   5.498  1.00  3.110          H  
ATOM   1212  N   ALA A  77      10.820  -1.248   5.857  1.00  1.170          N  
ATOM   1213  CA  ALA A  77       9.987  -1.208   7.034  1.00  1.560          C  
ATOM   1214  C   ALA A  77      10.444  -2.237   8.049  1.00  1.190          C  
ATOM   1215  O   ALA A  77      10.999  -3.287   7.700  1.00  1.370          O  
ATOM   1216  CB  ALA A  77       8.537  -1.421   6.639  1.00  2.030          C  
ATOM   1217  H   ALA A  77      10.574  -1.850   5.081  1.00  1.400          H  
ATOM   1218  HA  ALA A  77      10.087  -0.224   7.492  1.00  1.870          H  
ATOM   1219 1HB  ALA A  77       7.905  -1.372   7.522  1.00  2.430          H  
ATOM   1220 2HB  ALA A  77       8.238  -0.645   5.932  1.00  2.430          H  
ATOM   1221 3HB  ALA A  77       8.433  -2.382   6.169  1.00  2.430          H  
ATOM   1222  N   LYS A  78      10.146  -1.985   9.320  1.00  1.240          N  
ATOM   1223  CA  LYS A  78      10.478  -2.938  10.374  1.00  1.380          C  
ATOM   1224  C   LYS A  78       9.489  -4.098  10.393  1.00  1.270          C  
ATOM   1225  O   LYS A  78       8.644  -4.215  11.281  1.00  1.470          O  
ATOM   1226  CB  LYS A  78      10.514  -2.247  11.734  1.00  1.880          C  
ATOM   1227  CG  LYS A  78      11.629  -1.214  11.879  1.00  1.880          C  
ATOM   1228  CD  LYS A  78      11.613  -0.565  13.261  1.00  1.880          C  
ATOM   1229  CE  LYS A  78      12.737   0.460  13.411  1.00  1.880          C  
ATOM   1230  NZ  LYS A  78      12.728   1.109  14.756  1.00  1.880          N  
ATOM   1231  H   LYS A  78       9.691  -1.115   9.557  1.00  1.490          H  
ATOM   1232  HA  LYS A  78      11.466  -3.351  10.169  1.00  1.660          H  
ATOM   1233 1HB  LYS A  78       9.563  -1.749  11.917  1.00  2.250          H  
ATOM   1234 2HB  LYS A  78      10.648  -2.995  12.516  1.00  2.250          H  
ATOM   1235 1HG  LYS A  78      12.591  -1.705  11.727  1.00  2.250          H  
ATOM   1236 2HG  LYS A  78      11.514  -0.444  11.117  1.00  2.250          H  
ATOM   1237 1HD  LYS A  78      10.655  -0.067  13.413  1.00  2.250          H  
ATOM   1238 2HD  LYS A  78      11.728  -1.334  14.024  1.00  2.250          H  
ATOM   1239 1HE  LYS A  78      13.694  -0.038  13.266  1.00  2.250          H  
ATOM   1240 2HE  LYS A  78      12.620   1.230  12.648  1.00  2.250          H  
ATOM   1241 1HZ  LYS A  78      13.484   1.777  14.812  1.00  2.250          H  
ATOM   1242 2HZ  LYS A  78      11.848   1.586  14.897  1.00  2.250          H  
ATOM   1243 3HZ  LYS A  78      12.847   0.406  15.472  1.00  2.250          H  
ATOM   1244  N   ILE A  79       9.612  -4.938   9.383  1.00  1.030          N  
ATOM   1245  CA  ILE A  79       8.746  -6.078   9.162  1.00  0.940          C  
ATOM   1246  C   ILE A  79       9.195  -7.244  10.034  1.00  0.900          C  
ATOM   1247  O   ILE A  79      10.366  -7.619  10.024  1.00  0.900          O  
ATOM   1248  CB  ILE A  79       8.763  -6.454   7.653  1.00  1.350          C  
ATOM   1249  CG1 ILE A  79       8.201  -5.268   6.839  1.00  1.350          C  
ATOM   1250  CG2 ILE A  79       7.952  -7.712   7.389  1.00  1.350          C  
ATOM   1251  CD1 ILE A  79       8.415  -5.340   5.327  1.00  1.350          C  
ATOM   1252  H   ILE A  79      10.350  -4.713   8.712  1.00  1.240          H  
ATOM   1253  HA  ILE A  79       7.730  -5.808   9.445  1.00  1.130          H  
ATOM   1254  HB  ILE A  79       9.794  -6.616   7.341  1.00  1.620          H  
ATOM   1255 1HG1 ILE A  79       7.131  -5.195   7.031  1.00  1.620          H  
ATOM   1256 2HG1 ILE A  79       8.668  -4.374   7.199  1.00  1.620          H  
ATOM   1257 1HG2 ILE A  79       7.977  -7.973   6.340  1.00  1.620          H  
ATOM   1258 2HG2 ILE A  79       8.368  -8.524   7.959  1.00  1.620          H  
ATOM   1259 3HG2 ILE A  79       6.926  -7.542   7.688  1.00  1.620          H  
ATOM   1260 1HD1 ILE A  79       7.991  -4.451   4.861  1.00  1.620          H  
ATOM   1261 2HD1 ILE A  79       9.486  -5.375   5.116  1.00  1.620          H  
ATOM   1262 3HD1 ILE A  79       7.935  -6.212   4.914  1.00  1.620          H  
ATOM   1263  N   ASN A  80       8.263  -7.793  10.810  1.00  0.910          N  
ATOM   1264  CA  ASN A  80       8.538  -8.926  11.688  1.00  0.890          C  
ATOM   1265  C   ASN A  80       8.965 -10.087  10.831  1.00  0.810          C  
ATOM   1266  O   ASN A  80       8.433 -10.255   9.740  1.00  0.730          O  
ATOM   1267  CB  ASN A  80       7.323  -9.327  12.508  1.00  1.250          C  
ATOM   1268  CG  ASN A  80       7.670 -10.335  13.610  1.00  1.250          C  
ATOM   1269  OD1 ASN A  80       7.864 -11.554  13.388  1.00  1.250          O  
ATOM   1270  ND2 ASN A  80       7.749  -9.833  14.820  1.00  1.250          N  
ATOM   1271  H   ASN A  80       7.332  -7.406  10.779  1.00  1.090          H  
ATOM   1272  HA  ASN A  80       9.364  -8.672  12.356  1.00  1.070          H  
ATOM   1273 1HB  ASN A  80       6.879  -8.441  12.962  1.00  1.500          H  
ATOM   1274 2HB  ASN A  80       6.577  -9.770  11.854  1.00  1.500          H  
ATOM   1275 1HD2 ASN A  80       7.967 -10.427  15.598  1.00  1.500          H  
ATOM   1276 2HD2 ASN A  80       7.586  -8.856  14.972  1.00  1.500          H  
ATOM   1277  N   LYS A  81       9.859 -10.938  11.320  1.00  0.860          N  
ATOM   1278  CA  LYS A  81      10.275 -12.085  10.518  1.00  0.840          C  
ATOM   1279  C   LYS A  81       9.073 -12.897  10.036  1.00  0.770          C  
ATOM   1280  O   LYS A  81       9.085 -13.408   8.914  1.00  0.730          O  
ATOM   1281  CB  LYS A  81      11.226 -12.987  11.308  1.00  1.180          C  
ATOM   1282  CG  LYS A  81      11.750 -14.237  10.543  1.00  1.180          C  
ATOM   1283  CD  LYS A  81      12.606 -13.855   9.322  1.00  1.180          C  
ATOM   1284  CE  LYS A  81      13.458 -15.039   8.801  1.00  1.180          C  
ATOM   1285  NZ  LYS A  81      12.629 -16.188   8.290  1.00  1.180          N  
ATOM   1286  H   LYS A  81      10.269 -10.777  12.231  1.00  1.030          H  
ATOM   1287  HA  LYS A  81      10.800 -11.707   9.642  1.00  1.010          H  
ATOM   1288 1HB  LYS A  81      12.089 -12.406  11.632  1.00  1.420          H  
ATOM   1289 2HB  LYS A  81      10.717 -13.343  12.205  1.00  1.420          H  
ATOM   1290 1HG  LYS A  81      12.352 -14.840  11.221  1.00  1.420          H  
ATOM   1291 2HG  LYS A  81      10.905 -14.843  10.205  1.00  1.420          H  
ATOM   1292 1HD  LYS A  81      11.941 -13.546   8.509  1.00  1.420          H  
ATOM   1293 2HD  LYS A  81      13.262 -13.023   9.570  1.00  1.420          H  
ATOM   1294 1HE  LYS A  81      14.090 -14.680   7.992  1.00  1.420          H  
ATOM   1295 2HE  LYS A  81      14.090 -15.398   9.611  1.00  1.420          H  
ATOM   1296 1HZ  LYS A  81      13.226 -16.923   7.963  1.00  1.420          H  
ATOM   1297 2HZ  LYS A  81      12.036 -16.551   9.024  1.00  1.420          H  
ATOM   1298 3HZ  LYS A  81      12.020 -15.891   7.505  1.00  1.420          H  
ATOM   1299  N   ASN A  82       8.036 -13.033  10.866  1.00  0.780          N  
ATOM   1300  CA  ASN A  82       6.877 -13.803  10.451  1.00  0.770          C  
ATOM   1301  C   ASN A  82       6.164 -13.152   9.262  1.00  0.680          C  
ATOM   1302  O   ASN A  82       5.615 -13.846   8.395  1.00  0.670          O  
ATOM   1303  CB  ASN A  82       5.911 -13.947  11.605  1.00  1.080          C  
ATOM   1304  CG  ASN A  82       6.398 -14.882  12.665  1.00  1.080          C  
ATOM   1305  OD1 ASN A  82       7.246 -15.752  12.437  1.00  1.080          O  
ATOM   1306  ND2 ASN A  82       5.875 -14.714  13.848  1.00  1.080          N  
ATOM   1307  H   ASN A  82       8.052 -12.591  11.788  1.00  0.940          H  
ATOM   1308  HA  ASN A  82       7.213 -14.792  10.130  1.00  0.920          H  
ATOM   1309 1HB  ASN A  82       5.741 -12.965  12.052  1.00  1.300          H  
ATOM   1310 2HB  ASN A  82       4.952 -14.303  11.232  1.00  1.300          H  
ATOM   1311 1HD2 ASN A  82       6.157 -15.302  14.606  1.00  1.300          H  
ATOM   1312 2HD2 ASN A  82       5.195 -13.998  14.001  1.00  1.300          H  
ATOM   1313  N   LYS A  83       6.184 -11.816   9.204  1.00  0.650          N  
ATOM   1314  CA  LYS A  83       5.505 -11.093   8.154  1.00  0.620          C  
ATOM   1315  C   LYS A  83       6.393 -11.055   6.929  1.00  0.560          C  
ATOM   1316  O   LYS A  83       5.894 -11.039   5.806  1.00  0.520          O  
ATOM   1317  CB  LYS A  83       5.117  -9.695   8.630  1.00  0.880          C  
ATOM   1318  CG  LYS A  83       4.085  -9.662   9.784  1.00  0.880          C  
ATOM   1319  CD  LYS A  83       2.717 -10.269   9.394  1.00  0.880          C  
ATOM   1320  CE  LYS A  83       1.703 -10.121  10.528  1.00  0.880          C  
ATOM   1321  NZ  LYS A  83       0.396 -10.774  10.205  1.00  0.880          N  
ATOM   1322  H   LYS A  83       6.703 -11.271   9.884  1.00  0.780          H  
ATOM   1323  HA  LYS A  83       4.605 -11.630   7.889  1.00  0.740          H  
ATOM   1324 1HB  LYS A  83       6.007  -9.202   9.005  1.00  1.060          H  
ATOM   1325 2HB  LYS A  83       4.734  -9.109   7.793  1.00  1.060          H  
ATOM   1326 1HG  LYS A  83       4.483 -10.226  10.627  1.00  1.060          H  
ATOM   1327 2HG  LYS A  83       3.939  -8.630  10.102  1.00  1.060          H  
ATOM   1328 1HD  LYS A  83       2.335  -9.777   8.495  1.00  1.060          H  
ATOM   1329 2HD  LYS A  83       2.821 -11.332   9.191  1.00  1.060          H  
ATOM   1330 1HE  LYS A  83       2.110 -10.576  11.430  1.00  1.060          H  
ATOM   1331 2HE  LYS A  83       1.529  -9.062  10.713  1.00  1.060          H  
ATOM   1332 1HZ  LYS A  83      -0.242 -10.652  10.980  1.00  1.060          H  
ATOM   1333 2HZ  LYS A  83      -0.001 -10.355   9.376  1.00  1.060          H  
ATOM   1334 3HZ  LYS A  83       0.539 -11.761  10.044  1.00  1.060          H  
ATOM   1335  N   LYS A  84       7.707 -11.049   7.145  1.00  0.580          N  
ATOM   1336  CA  LYS A  84       8.659 -11.056   6.056  1.00  0.570          C  
ATOM   1337  C   LYS A  84       8.458 -12.350   5.276  1.00  0.540          C  
ATOM   1338  O   LYS A  84       8.360 -12.333   4.043  1.00  0.520          O  
ATOM   1339  CB  LYS A  84      10.092 -10.930   6.573  1.00  0.800          C  
ATOM   1340  CG  LYS A  84      11.162 -10.863   5.488  1.00  0.800          C  
ATOM   1341  CD  LYS A  84      12.549 -10.659   6.094  1.00  0.800          C  
ATOM   1342  CE  LYS A  84      13.630 -10.627   5.016  1.00  0.800          C  
ATOM   1343  NZ  LYS A  84      14.991 -10.421   5.594  1.00  0.800          N  
ATOM   1344  H   LYS A  84       8.038 -10.998   8.110  1.00  0.700          H  
ATOM   1345  HA  LYS A  84       8.454 -10.216   5.397  1.00  0.680          H  
ATOM   1346 1HB  LYS A  84      10.175 -10.043   7.205  1.00  0.960          H  
ATOM   1347 2HB  LYS A  84      10.318 -11.791   7.198  1.00  0.960          H  
ATOM   1348 1HG  LYS A  84      11.159 -11.796   4.918  1.00  0.960          H  
ATOM   1349 2HG  LYS A  84      10.937 -10.042   4.807  1.00  0.960          H  
ATOM   1350 1HD  LYS A  84      12.568  -9.719   6.652  1.00  0.960          H  
ATOM   1351 2HD  LYS A  84      12.760 -11.476   6.786  1.00  0.960          H  
ATOM   1352 1HE  LYS A  84      13.616 -11.570   4.471  1.00  0.960          H  
ATOM   1353 2HE  LYS A  84      13.416  -9.814   4.321  1.00  0.960          H  
ATOM   1354 1HZ  LYS A  84      15.674 -10.406   4.849  1.00  0.960          H  
ATOM   1355 2HZ  LYS A  84      15.018  -9.542   6.092  1.00  0.960          H  
ATOM   1356 3HZ  LYS A  84      15.207 -11.174   6.231  1.00  0.960          H  
ATOM   1357  N   ASP A  85       8.378 -13.485   5.996  1.00  0.560          N  
ATOM   1358  CA  ASP A  85       8.168 -14.770   5.338  1.00  0.580          C  
ATOM   1359  C   ASP A  85       6.830 -14.791   4.610  1.00  0.520          C  
ATOM   1360  O   ASP A  85       6.749 -15.265   3.475  1.00  0.500          O  
ATOM   1361  CB  ASP A  85       8.199 -15.921   6.344  1.00  0.800          C  
ATOM   1362  CG  ASP A  85       9.600 -16.249   6.911  1.00  0.800          C  
ATOM   1363  OD1 ASP A  85      10.602 -15.779   6.402  1.00  0.800          O  
ATOM   1364  OD2 ASP A  85       9.663 -16.994   7.860  1.00  0.800          O  
ATOM   1365  H   ASP A  85       8.513 -13.449   7.013  1.00  0.670          H  
ATOM   1366  HA  ASP A  85       8.963 -14.919   4.608  1.00  0.700          H  
ATOM   1367 1HB  ASP A  85       7.546 -15.666   7.186  1.00  0.960          H  
ATOM   1368 2HB  ASP A  85       7.791 -16.817   5.878  1.00  0.960          H  
ATOM   1369  N   PHE A  86       5.790 -14.226   5.234  1.00  0.520          N  
ATOM   1370  CA  PHE A  86       4.471 -14.144   4.626  1.00  0.520          C  
ATOM   1371  C   PHE A  86       4.469 -13.396   3.306  1.00  0.460          C  
ATOM   1372  O   PHE A  86       3.982 -13.922   2.297  1.00  0.460          O  
ATOM   1373  CB  PHE A  86       3.501 -13.482   5.599  1.00  0.730          C  
ATOM   1374  CG  PHE A  86       2.174 -13.131   5.045  1.00  0.730          C  
ATOM   1375  CD1 PHE A  86       1.219 -14.087   4.777  1.00  0.730          C  
ATOM   1376  CD2 PHE A  86       1.868 -11.793   4.816  1.00  0.730          C  
ATOM   1377  CE1 PHE A  86      -0.011 -13.715   4.280  1.00  0.730          C  
ATOM   1378  CE2 PHE A  86       0.648 -11.426   4.328  1.00  0.730          C  
ATOM   1379  CZ  PHE A  86      -0.291 -12.391   4.062  1.00  0.730          C  
ATOM   1380  H   PHE A  86       5.896 -13.893   6.198  1.00  0.620          H  
ATOM   1381  HA  PHE A  86       4.126 -15.159   4.438  1.00  0.620          H  
ATOM   1382 1HB  PHE A  86       3.359 -14.128   6.464  1.00  0.870          H  
ATOM   1383 2HB  PHE A  86       3.944 -12.580   5.954  1.00  0.870          H  
ATOM   1384  HD1 PHE A  86       1.442 -15.139   4.956  1.00  0.870          H  
ATOM   1385  HD2 PHE A  86       2.613 -11.031   5.031  1.00  0.870          H  
ATOM   1386  HE1 PHE A  86      -0.767 -14.467   4.059  1.00  0.870          H  
ATOM   1387  HE2 PHE A  86       0.416 -10.371   4.145  1.00  0.870          H  
ATOM   1388  HZ  PHE A  86      -1.260 -12.108   3.670  1.00  0.870          H  
ATOM   1389  N   ILE A  87       5.033 -12.182   3.286  1.00  0.450          N  
ATOM   1390  CA  ILE A  87       5.000 -11.431   2.042  1.00  0.460          C  
ATOM   1391  C   ILE A  87       5.915 -12.066   1.007  1.00  0.390          C  
ATOM   1392  O   ILE A  87       5.584 -12.051  -0.178  1.00  0.390          O  
ATOM   1393  CB  ILE A  87       5.334  -9.923   2.238  1.00  0.640          C  
ATOM   1394  CG1 ILE A  87       6.821  -9.720   2.711  1.00  0.640          C  
ATOM   1395  CG2 ILE A  87       4.323  -9.332   3.243  1.00  0.640          C  
ATOM   1396  CD1 ILE A  87       7.308  -8.295   2.752  1.00  0.640          C  
ATOM   1397  H   ILE A  87       5.443 -11.801   4.143  1.00  0.540          H  
ATOM   1398  HA  ILE A  87       3.988 -11.475   1.655  1.00  0.550          H  
ATOM   1399  HB  ILE A  87       5.229  -9.404   1.286  1.00  0.770          H  
ATOM   1400 1HG1 ILE A  87       6.921 -10.143   3.690  1.00  0.770          H  
ATOM   1401 2HG1 ILE A  87       7.491 -10.229   2.038  1.00  0.770          H  
ATOM   1402 1HG2 ILE A  87       4.494  -8.281   3.395  1.00  0.770          H  
ATOM   1403 2HG2 ILE A  87       3.311  -9.474   2.864  1.00  0.770          H  
ATOM   1404 3HG2 ILE A  87       4.421  -9.837   4.192  1.00  0.770          H  
ATOM   1405 1HD1 ILE A  87       8.345  -8.282   3.085  1.00  0.770          H  
ATOM   1406 2HD1 ILE A  87       7.243  -7.866   1.750  1.00  0.770          H  
ATOM   1407 3HD1 ILE A  87       6.707  -7.713   3.438  1.00  0.770          H  
ATOM   1408  N   THR A  88       7.025 -12.683   1.439  1.00  0.410          N  
ATOM   1409  CA  THR A  88       7.929 -13.321   0.504  1.00  0.420          C  
ATOM   1410  C   THR A  88       7.177 -14.424  -0.208  1.00  0.390          C  
ATOM   1411  O   THR A  88       7.237 -14.537  -1.443  1.00  0.400          O  
ATOM   1412  CB  THR A  88       9.169 -13.916   1.215  1.00  0.580          C  
ATOM   1413  OG1 THR A  88       9.899 -12.867   1.880  1.00  0.580          O  
ATOM   1414  CG2 THR A  88      10.090 -14.586   0.178  1.00  0.580          C  
ATOM   1415  H   THR A  88       7.277 -12.663   2.430  1.00  0.490          H  
ATOM   1416  HA  THR A  88       8.253 -12.592  -0.234  1.00  0.500          H  
ATOM   1417  HB  THR A  88       8.854 -14.654   1.953  1.00  0.700          H  
ATOM   1418  HG1 THR A  88       9.386 -12.576   2.669  1.00  0.700          H  
ATOM   1419 1HG2 THR A  88      10.960 -14.994   0.686  1.00  0.700          H  
ATOM   1420 2HG2 THR A  88       9.563 -15.393  -0.331  1.00  0.700          H  
ATOM   1421 3HG2 THR A  88      10.412 -13.851  -0.558  1.00  0.700          H  
ATOM   1422  N   ASN A  89       6.435 -15.228   0.562  1.00  0.390          N  
ATOM   1423  CA  ASN A  89       5.672 -16.310  -0.011  1.00  0.400          C  
ATOM   1424  C   ASN A  89       4.562 -15.805  -0.921  1.00  0.380          C  
ATOM   1425  O   ASN A  89       4.386 -16.348  -2.007  1.00  0.390          O  
ATOM   1426  CB  ASN A  89       5.101 -17.178   1.082  1.00  0.560          C  
ATOM   1427  CG  ASN A  89       6.154 -18.001   1.762  1.00  0.560          C  
ATOM   1428  OD1 ASN A  89       7.251 -18.222   1.232  1.00  0.560          O  
ATOM   1429  ND2 ASN A  89       5.844 -18.467   2.939  1.00  0.560          N  
ATOM   1430  H   ASN A  89       6.451 -15.108   1.581  1.00  0.470          H  
ATOM   1431  HA  ASN A  89       6.342 -16.916  -0.622  1.00  0.480          H  
ATOM   1432 1HB  ASN A  89       4.617 -16.542   1.827  1.00  0.670          H  
ATOM   1433 2HB  ASN A  89       4.341 -17.838   0.667  1.00  0.670          H  
ATOM   1434 1HD2 ASN A  89       6.502 -19.020   3.444  1.00  0.670          H  
ATOM   1435 2HD2 ASN A  89       4.951 -18.266   3.337  1.00  0.670          H  
ATOM   1436  N   LEU A  90       3.861 -14.717  -0.559  1.00  0.400          N  
ATOM   1437  CA  LEU A  90       2.796 -14.256  -1.450  1.00  0.440          C  
ATOM   1438  C   LEU A  90       3.366 -13.870  -2.798  1.00  0.430          C  
ATOM   1439  O   LEU A  90       2.806 -14.217  -3.839  1.00  0.480          O  
ATOM   1440  CB  LEU A  90       2.123 -12.956  -0.940  1.00  0.600          C  
ATOM   1441  CG  LEU A  90       1.237 -12.970   0.322  1.00  0.600          C  
ATOM   1442  CD1 LEU A  90       0.894 -11.512   0.673  1.00  0.600          C  
ATOM   1443  CD2 LEU A  90      -0.034 -13.743   0.084  1.00  0.600          C  
ATOM   1444  H   LEU A  90       4.011 -14.286   0.358  1.00  0.480          H  
ATOM   1445  HA  LEU A  90       2.073 -15.058  -1.586  1.00  0.530          H  
ATOM   1446 1HB  LEU A  90       2.919 -12.237  -0.747  1.00  0.720          H  
ATOM   1447 2HB  LEU A  90       1.518 -12.562  -1.752  1.00  0.720          H  
ATOM   1448  HG  LEU A  90       1.784 -13.413   1.153  1.00  0.720          H  
ATOM   1449 1HD1 LEU A  90       0.276 -11.479   1.545  1.00  0.720          H  
ATOM   1450 2HD1 LEU A  90       1.800 -10.947   0.857  1.00  0.720          H  
ATOM   1451 3HD1 LEU A  90       0.351 -11.055  -0.145  1.00  0.720          H  
ATOM   1452 1HD2 LEU A  90      -0.627 -13.719   0.992  1.00  0.720          H  
ATOM   1453 2HD2 LEU A  90      -0.596 -13.283  -0.725  1.00  0.720          H  
ATOM   1454 3HD2 LEU A  90       0.197 -14.776  -0.165  1.00  0.720          H  
ATOM   1455  N   LEU A  91       4.503 -13.179  -2.774  1.00  0.410          N  
ATOM   1456  CA  LEU A  91       5.140 -12.684  -3.978  1.00  0.500          C  
ATOM   1457  C   LEU A  91       5.757 -13.783  -4.819  1.00  0.480          C  
ATOM   1458  O   LEU A  91       5.565 -13.814  -6.038  1.00  0.520          O  
ATOM   1459  CB  LEU A  91       6.219 -11.691  -3.541  1.00  0.660          C  
ATOM   1460  CG  LEU A  91       5.680 -10.408  -2.863  1.00  0.660          C  
ATOM   1461  CD1 LEU A  91       6.834  -9.636  -2.230  1.00  0.660          C  
ATOM   1462  CD2 LEU A  91       4.976  -9.557  -3.859  1.00  0.660          C  
ATOM   1463  H   LEU A  91       4.910 -12.929  -1.862  1.00  0.490          H  
ATOM   1464  HA  LEU A  91       4.386 -12.196  -4.585  1.00  0.600          H  
ATOM   1465 1HB  LEU A  91       6.871 -12.191  -2.821  1.00  0.800          H  
ATOM   1466 2HB  LEU A  91       6.810 -11.408  -4.402  1.00  0.800          H  
ATOM   1467  HG  LEU A  91       4.985 -10.679  -2.081  1.00  0.800          H  
ATOM   1468 1HD1 LEU A  91       6.462  -8.746  -1.736  1.00  0.800          H  
ATOM   1469 2HD1 LEU A  91       7.331 -10.266  -1.495  1.00  0.800          H  
ATOM   1470 3HD1 LEU A  91       7.526  -9.342  -3.000  1.00  0.800          H  
ATOM   1471 1HD2 LEU A  91       4.627  -8.694  -3.352  1.00  0.800          H  
ATOM   1472 2HD2 LEU A  91       5.651  -9.253  -4.636  1.00  0.800          H  
ATOM   1473 3HD2 LEU A  91       4.136 -10.074  -4.296  1.00  0.800          H  
ATOM   1474  N   THR A  92       6.429 -14.728  -4.170  1.00  0.460          N  
ATOM   1475  CA  THR A  92       7.082 -15.810  -4.877  1.00  0.520          C  
ATOM   1476  C   THR A  92       6.006 -16.665  -5.541  1.00  0.510          C  
ATOM   1477  O   THR A  92       6.109 -17.041  -6.721  1.00  0.580          O  
ATOM   1478  CB  THR A  92       7.915 -16.666  -3.895  1.00  0.700          C  
ATOM   1479  OG1 THR A  92       8.887 -15.833  -3.242  1.00  0.700          O  
ATOM   1480  CG2 THR A  92       8.664 -17.751  -4.671  1.00  0.700          C  
ATOM   1481  H   THR A  92       6.542 -14.666  -3.159  1.00  0.550          H  
ATOM   1482  HA  THR A  92       7.732 -15.399  -5.644  1.00  0.620          H  
ATOM   1483  HB  THR A  92       7.262 -17.117  -3.147  1.00  0.840          H  
ATOM   1484  HG1 THR A  92       8.409 -15.209  -2.644  1.00  0.840          H  
ATOM   1485 1HG2 THR A  92       9.262 -18.340  -3.980  1.00  0.840          H  
ATOM   1486 2HG2 THR A  92       7.956 -18.403  -5.182  1.00  0.840          H  
ATOM   1487 3HG2 THR A  92       9.317 -17.281  -5.406  1.00  0.840          H  
ATOM   1488  N   GLN A  93       4.955 -16.974  -4.774  1.00  0.450          N  
ATOM   1489  CA  GLN A  93       3.869 -17.784  -5.272  1.00  0.490          C  
ATOM   1490  C   GLN A  93       3.131 -17.071  -6.385  1.00  0.490          C  
ATOM   1491  O   GLN A  93       2.832 -17.674  -7.401  1.00  0.560          O  
ATOM   1492  CB  GLN A  93       2.894 -18.088  -4.141  1.00  0.670          C  
ATOM   1493  CG  GLN A  93       3.416 -19.025  -3.074  1.00  0.670          C  
ATOM   1494  CD  GLN A  93       2.474 -19.066  -1.884  1.00  0.670          C  
ATOM   1495  OE1 GLN A  93       1.557 -18.240  -1.792  1.00  0.670          O  
ATOM   1496  NE2 GLN A  93       2.688 -20.008  -0.976  1.00  0.670          N  
ATOM   1497  H   GLN A  93       4.910 -16.653  -3.803  1.00  0.540          H  
ATOM   1498  HA  GLN A  93       4.272 -18.716  -5.661  1.00  0.590          H  
ATOM   1499 1HB  GLN A  93       2.620 -17.152  -3.657  1.00  0.800          H  
ATOM   1500 2HB  GLN A  93       1.987 -18.523  -4.555  1.00  0.800          H  
ATOM   1501 1HG  GLN A  93       3.481 -20.026  -3.493  1.00  0.800          H  
ATOM   1502 2HG  GLN A  93       4.399 -18.699  -2.739  1.00  0.800          H  
ATOM   1503 1HE2 GLN A  93       2.091 -20.077  -0.175  1.00  0.800          H  
ATOM   1504 2HE2 GLN A  93       3.443 -20.658  -1.090  1.00  0.800          H  
ATOM   1505  N   PHE A  94       2.910 -15.760  -6.261  1.00  0.440          N  
ATOM   1506  CA  PHE A  94       2.178 -14.992  -7.262  1.00  0.470          C  
ATOM   1507  C   PHE A  94       2.814 -15.193  -8.612  1.00  0.470          C  
ATOM   1508  O   PHE A  94       2.182 -15.602  -9.596  1.00  0.510          O  
ATOM   1509  CB  PHE A  94       2.214 -13.506  -6.908  1.00  0.650          C  
ATOM   1510  CG  PHE A  94       1.563 -12.649  -7.881  1.00  0.650          C  
ATOM   1511  CD1 PHE A  94       0.226 -12.337  -7.768  1.00  0.650          C  
ATOM   1512  CD2 PHE A  94       2.270 -12.169  -8.952  1.00  0.650          C  
ATOM   1513  CE1 PHE A  94      -0.372 -11.538  -8.701  1.00  0.650          C  
ATOM   1514  CE2 PHE A  94       1.681 -11.414  -9.869  1.00  0.650          C  
ATOM   1515  CZ  PHE A  94       0.347 -11.079  -9.748  1.00  0.650          C  
ATOM   1516  H   PHE A  94       3.168 -15.271  -5.399  1.00  0.530          H  
ATOM   1517  HA  PHE A  94       1.145 -15.328  -7.291  1.00  0.560          H  
ATOM   1518 1HB  PHE A  94       1.731 -13.356  -5.945  1.00  0.780          H  
ATOM   1519 2HB  PHE A  94       3.241 -13.179  -6.802  1.00  0.780          H  
ATOM   1520  HD1 PHE A  94      -0.350 -12.728  -6.924  1.00  0.780          H  
ATOM   1521  HD2 PHE A  94       3.323 -12.412  -9.064  1.00  0.780          H  
ATOM   1522  HE1 PHE A  94      -1.418 -11.284  -8.624  1.00  0.780          H  
ATOM   1523  HE2 PHE A  94       2.271 -11.074 -10.710  1.00  0.780          H  
ATOM   1524  HZ  PHE A  94      -0.147 -10.468 -10.501  1.00  0.780          H  
ATOM   1525  N   LEU A  95       4.113 -15.003  -8.645  1.00  0.480          N  
ATOM   1526  CA  LEU A  95       4.856 -15.100  -9.874  1.00  0.560          C  
ATOM   1527  C   LEU A  95       4.745 -16.498 -10.488  1.00  0.620          C  
ATOM   1528  O   LEU A  95       4.739 -16.647 -11.712  1.00  0.720          O  
ATOM   1529  CB  LEU A  95       6.284 -14.746  -9.545  1.00  0.750          C  
ATOM   1530  CG  LEU A  95       6.534 -13.302  -9.117  1.00  0.750          C  
ATOM   1531  CD1 LEU A  95       7.903 -13.253  -8.585  1.00  0.750          C  
ATOM   1532  CD2 LEU A  95       6.349 -12.339 -10.300  1.00  0.750          C  
ATOM   1533  H   LEU A  95       4.598 -14.721  -7.783  1.00  0.580          H  
ATOM   1534  HA  LEU A  95       4.443 -14.395 -10.582  1.00  0.670          H  
ATOM   1535 1HB  LEU A  95       6.648 -15.418  -8.762  1.00  0.900          H  
ATOM   1536 2HB  LEU A  95       6.852 -14.887 -10.418  1.00  0.900          H  
ATOM   1537  HG  LEU A  95       5.850 -13.013  -8.328  1.00  0.900          H  
ATOM   1538 1HD1 LEU A  95       8.137 -12.257  -8.255  1.00  0.900          H  
ATOM   1539 2HD1 LEU A  95       7.967 -13.934  -7.742  1.00  0.900          H  
ATOM   1540 3HD1 LEU A  95       8.591 -13.561  -9.355  1.00  0.900          H  
ATOM   1541 1HD2 LEU A  95       6.551 -11.328  -9.973  1.00  0.900          H  
ATOM   1542 2HD2 LEU A  95       7.032 -12.604 -11.110  1.00  0.900          H  
ATOM   1543 3HD2 LEU A  95       5.343 -12.386 -10.653  1.00  0.900          H  
ATOM   1544  N   ASN A  96       4.634 -17.523  -9.643  1.00  0.590          N  
ATOM   1545  CA  ASN A  96       4.501 -18.907 -10.078  1.00  0.670          C  
ATOM   1546  C   ASN A  96       3.039 -19.437 -10.005  1.00  0.710          C  
ATOM   1547  O   ASN A  96       2.805 -20.645 -10.098  1.00  1.050          O  
ATOM   1548  CB  ASN A  96       5.416 -19.750  -9.221  1.00  0.910          C  
ATOM   1549  CG  ASN A  96       6.880 -19.467  -9.475  1.00  0.910          C  
ATOM   1550  OD1 ASN A  96       7.474 -19.970 -10.443  1.00  0.910          O  
ATOM   1551  ND2 ASN A  96       7.469 -18.654  -8.628  1.00  0.910          N  
ATOM   1552  H   ASN A  96       4.692 -17.346  -8.632  1.00  0.710          H  
ATOM   1553  HA  ASN A  96       4.822 -18.972 -11.117  1.00  0.800          H  
ATOM   1554 1HB  ASN A  96       5.200 -19.540  -8.169  1.00  1.090          H  
ATOM   1555 2HB  ASN A  96       5.220 -20.805  -9.395  1.00  1.090          H  
ATOM   1556 1HD2 ASN A  96       8.436 -18.429  -8.736  1.00  1.090          H  
ATOM   1557 2HD2 ASN A  96       6.926 -18.239  -7.866  1.00  1.090          H  
ATOM   1558  N   PHE A  97       2.069 -18.532  -9.828  1.00  0.560          N  
ATOM   1559  CA  PHE A  97       0.624 -18.810  -9.710  1.00  0.630          C  
ATOM   1560  C   PHE A  97      -0.204 -18.228 -10.853  1.00  0.520          C  
ATOM   1561  O   PHE A  97      -1.089 -18.877 -11.429  1.00  0.500          O  
ATOM   1562  CB  PHE A  97       0.143 -18.249  -8.362  1.00  0.850          C  
ATOM   1563  CG  PHE A  97      -1.311 -18.265  -8.017  1.00  0.850          C  
ATOM   1564  CD1 PHE A  97      -2.014 -19.427  -7.797  1.00  0.850          C  
ATOM   1565  CD2 PHE A  97      -1.964 -17.048  -7.842  1.00  0.850          C  
ATOM   1566  CE1 PHE A  97      -3.353 -19.372  -7.430  1.00  0.850          C  
ATOM   1567  CE2 PHE A  97      -3.287 -16.989  -7.477  1.00  0.850          C  
ATOM   1568  CZ  PHE A  97      -3.986 -18.150  -7.270  1.00  0.850          C  
ATOM   1569  H   PHE A  97       2.350 -17.555  -9.755  1.00  0.670          H  
ATOM   1570  HA  PHE A  97       0.489 -19.891  -9.709  1.00  0.760          H  
ATOM   1571 1HB  PHE A  97       0.662 -18.785  -7.575  1.00  1.020          H  
ATOM   1572 2HB  PHE A  97       0.468 -17.233  -8.304  1.00  1.020          H  
ATOM   1573  HD1 PHE A  97      -1.511 -20.389  -7.914  1.00  1.020          H  
ATOM   1574  HD2 PHE A  97      -1.401 -16.133  -7.989  1.00  1.020          H  
ATOM   1575  HE1 PHE A  97      -3.905 -20.295  -7.259  1.00  1.020          H  
ATOM   1576  HE2 PHE A  97      -3.783 -16.025  -7.333  1.00  1.020          H  
ATOM   1577  HZ  PHE A  97      -5.037 -18.103  -6.972  1.00  1.020          H  
ATOM   1578  N   ARG A  98       0.074 -16.984 -11.190  1.00  0.480          N  
ATOM   1579  CA  ARG A  98      -0.718 -16.295 -12.183  1.00  0.440          C  
ATOM   1580  C   ARG A  98      -0.348 -16.735 -13.595  1.00  0.400          C  
ATOM   1581  O   ARG A  98       0.525 -16.160 -14.247  1.00  0.390          O  
ATOM   1582  CB  ARG A  98      -0.498 -14.811 -12.060  1.00  0.630          C  
ATOM   1583  CG  ARG A  98      -0.746 -14.246 -10.701  1.00  0.630          C  
ATOM   1584  CD  ARG A  98      -2.105 -14.338 -10.156  1.00  0.630          C  
ATOM   1585  NE  ARG A  98      -3.038 -13.436 -10.772  1.00  0.630          N  
ATOM   1586  CZ  ARG A  98      -4.369 -13.496 -10.585  1.00  0.630          C  
ATOM   1587  NH1 ARG A  98      -4.927 -14.416  -9.853  1.00  0.630          N  
ATOM   1588  NH2 ARG A  98      -5.161 -12.633 -11.138  1.00  0.630          N  
ATOM   1589  H   ARG A  98       0.822 -16.502 -10.694  1.00  0.580          H  
ATOM   1590  HA  ARG A  98      -1.769 -16.530 -12.020  1.00  0.530          H  
ATOM   1591 1HB  ARG A  98       0.543 -14.609 -12.265  1.00  0.760          H  
ATOM   1592 2HB  ARG A  98      -1.103 -14.264 -12.785  1.00  0.760          H  
ATOM   1593 1HG  ARG A  98      -0.048 -14.633  -9.976  1.00  0.760          H  
ATOM   1594 2HG  ARG A  98      -0.575 -13.221 -10.849  1.00  0.760          H  
ATOM   1595 1HD  ARG A  98      -2.478 -15.347 -10.263  1.00  0.760          H  
ATOM   1596 2HD  ARG A  98      -2.058 -14.089  -9.098  1.00  0.760          H  
ATOM   1597  HE  ARG A  98      -2.676 -12.665 -11.368  1.00  0.760          H  
ATOM   1598 1HH1 ARG A  98      -4.383 -15.129  -9.396  1.00  0.760          H  
ATOM   1599 2HH1 ARG A  98      -5.957 -14.380  -9.782  1.00  0.760          H  
ATOM   1600 1HH2 ARG A  98      -4.794 -11.883 -11.728  1.00  0.760          H  
ATOM   1601 2HH2 ARG A  98      -6.163 -12.753 -10.991  1.00  0.760          H  
ATOM   1602  N   SER A  99      -1.068 -17.725 -14.100  1.00  0.410          N  
ATOM   1603  CA  SER A  99      -0.795 -18.301 -15.421  1.00  0.420          C  
ATOM   1604  C   SER A  99      -0.921 -17.289 -16.569  1.00  0.420          C  
ATOM   1605  O   SER A  99      -0.337 -17.481 -17.636  1.00  0.440          O  
ATOM   1606  CB  SER A  99      -1.733 -19.461 -15.670  1.00  0.580          C  
ATOM   1607  OG  SER A  99      -3.058 -19.016 -15.753  1.00  0.580          O  
ATOM   1608  H   SER A  99      -1.749 -18.166 -13.481  1.00  0.490          H  
ATOM   1609  HA  SER A  99       0.228 -18.679 -15.416  1.00  0.500          H  
ATOM   1610 1HB  SER A  99      -1.456 -19.959 -16.599  1.00  0.700          H  
ATOM   1611 2HB  SER A  99      -1.638 -20.187 -14.864  1.00  0.700          H  
ATOM   1612  HG  SER A  99      -3.589 -19.797 -15.937  1.00  0.700          H  
ATOM   1613  N   ASN A 100      -1.649 -16.195 -16.334  1.00  0.410          N  
ATOM   1614  CA  ASN A 100      -1.836 -15.139 -17.329  1.00  0.420          C  
ATOM   1615  C   ASN A 100      -0.899 -13.935 -17.116  1.00  0.330          C  
ATOM   1616  O   ASN A 100      -1.104 -12.870 -17.694  1.00  0.340          O  
ATOM   1617  CB  ASN A 100      -3.309 -14.727 -17.426  1.00  0.580          C  
ATOM   1618  CG  ASN A 100      -4.145 -15.835 -18.094  1.00  0.580          C  
ATOM   1619  OD1 ASN A 100      -3.619 -16.508 -18.990  1.00  0.580          O  
ATOM   1620  ND2 ASN A 100      -5.397 -16.039 -17.730  1.00  0.580          N  
ATOM   1621  H   ASN A 100      -2.101 -16.130 -15.435  1.00  0.490          H  
ATOM   1622  HA  ASN A 100      -1.564 -15.554 -18.299  1.00  0.500          H  
ATOM   1623 1HB  ASN A 100      -3.705 -14.530 -16.429  1.00  0.700          H  
ATOM   1624 2HB  ASN A 100      -3.410 -13.811 -18.006  1.00  0.700          H  
ATOM   1625 1HD2 ASN A 100      -5.920 -16.759 -18.186  1.00  0.700          H  
ATOM   1626 2HD2 ASN A 100      -5.880 -15.485 -17.029  1.00  0.700          H  
ATOM   1627  N   LEU A 101       0.137 -14.099 -16.309  1.00  0.320          N  
ATOM   1628  CA  LEU A 101       1.118 -13.038 -16.087  1.00  0.300          C  
ATOM   1629  C   LEU A 101       2.106 -12.943 -17.261  1.00  0.300          C  
ATOM   1630  O   LEU A 101       2.659 -13.952 -17.702  1.00  0.410          O  
ATOM   1631  CB  LEU A 101       1.813 -13.325 -14.748  1.00  0.430          C  
ATOM   1632  CG  LEU A 101       2.923 -12.413 -14.239  1.00  0.430          C  
ATOM   1633  CD1 LEU A 101       2.428 -11.047 -13.968  1.00  0.430          C  
ATOM   1634  CD2 LEU A 101       3.426 -12.999 -12.935  1.00  0.430          C  
ATOM   1635  H   LEU A 101       0.263 -14.991 -15.819  1.00  0.380          H  
ATOM   1636  HA  LEU A 101       0.589 -12.092 -16.013  1.00  0.360          H  
ATOM   1637 1HB  LEU A 101       1.046 -13.314 -13.999  1.00  0.510          H  
ATOM   1638 2HB  LEU A 101       2.223 -14.337 -14.793  1.00  0.510          H  
ATOM   1639  HG  LEU A 101       3.714 -12.354 -14.970  1.00  0.510          H  
ATOM   1640 1HD1 LEU A 101       3.244 -10.426 -13.585  1.00  0.510          H  
ATOM   1641 2HD1 LEU A 101       2.064 -10.618 -14.850  1.00  0.510          H  
ATOM   1642 3HD1 LEU A 101       1.628 -11.097 -13.238  1.00  0.510          H  
ATOM   1643 1HD2 LEU A 101       4.216 -12.367 -12.558  1.00  0.510          H  
ATOM   1644 2HD2 LEU A 101       2.613 -13.043 -12.210  1.00  0.510          H  
ATOM   1645 3HD2 LEU A 101       3.807 -14.011 -13.101  1.00  0.510          H  
ATOM   1646  N   VAL A 102       2.287 -11.725 -17.792  1.00  0.270          N  
ATOM   1647  CA  VAL A 102       3.190 -11.460 -18.923  1.00  0.310          C  
ATOM   1648  C   VAL A 102       4.562 -10.927 -18.509  1.00  0.320          C  
ATOM   1649  O   VAL A 102       5.579 -11.285 -19.126  1.00  0.480          O  
ATOM   1650  CB  VAL A 102       2.553 -10.524 -20.018  1.00  0.420          C  
ATOM   1651  CG1 VAL A 102       2.353  -9.033 -19.591  1.00  0.420          C  
ATOM   1652  CG2 VAL A 102       3.461 -10.522 -21.223  1.00  0.420          C  
ATOM   1653  H   VAL A 102       1.778 -10.954 -17.370  1.00  0.320          H  
ATOM   1654  HA  VAL A 102       3.354 -12.415 -19.425  1.00  0.370          H  
ATOM   1655  HB  VAL A 102       1.576 -10.929 -20.293  1.00  0.500          H  
ATOM   1656 1HG1 VAL A 102       1.919  -8.487 -20.423  1.00  0.500          H  
ATOM   1657 2HG1 VAL A 102       1.696  -8.973 -18.773  1.00  0.500          H  
ATOM   1658 3HG1 VAL A 102       3.299  -8.568 -19.330  1.00  0.500          H  
ATOM   1659 1HG2 VAL A 102       3.007  -9.919 -21.979  1.00  0.500          H  
ATOM   1660 2HG2 VAL A 102       4.433 -10.105 -20.982  1.00  0.500          H  
ATOM   1661 3HG2 VAL A 102       3.586 -11.543 -21.592  1.00  0.500          H  
ATOM   1662  N   GLY A 103       4.595 -10.058 -17.502  1.00  0.270          N  
ATOM   1663  CA  GLY A 103       5.873  -9.463 -17.124  1.00  0.310          C  
ATOM   1664  C   GLY A 103       5.858  -8.677 -15.833  1.00  0.320          C  
ATOM   1665  O   GLY A 103       4.835  -8.566 -15.149  1.00  0.380          O  
ATOM   1666  H   GLY A 103       3.716  -9.808 -17.042  1.00  0.320          H  
ATOM   1667 1HA  GLY A 103       6.640 -10.219 -17.058  1.00  0.370          H  
ATOM   1668 2HA  GLY A 103       6.193  -8.799 -17.927  1.00  0.370          H  
ATOM   1669  N   VAL A 104       7.033  -8.181 -15.483  1.00  0.320          N  
ATOM   1670  CA  VAL A 104       7.222  -7.418 -14.249  1.00  0.350          C  
ATOM   1671  C   VAL A 104       8.033  -6.147 -14.467  1.00  0.310          C  
ATOM   1672  O   VAL A 104       9.035  -6.136 -15.199  1.00  0.410          O  
ATOM   1673  CB  VAL A 104       7.866  -8.276 -13.105  1.00  0.480          C  
ATOM   1674  CG1 VAL A 104       8.085  -7.438 -11.811  1.00  0.480          C  
ATOM   1675  CG2 VAL A 104       6.976  -9.480 -12.779  1.00  0.480          C  
ATOM   1676  H   VAL A 104       7.794  -8.322 -16.161  1.00  0.380          H  
ATOM   1677  HA  VAL A 104       6.239  -7.118 -13.898  1.00  0.420          H  
ATOM   1678  HB  VAL A 104       8.809  -8.606 -13.411  1.00  0.570          H  
ATOM   1679 1HG1 VAL A 104       8.536  -8.066 -11.058  1.00  0.570          H  
ATOM   1680 2HG1 VAL A 104       8.749  -6.603 -11.997  1.00  0.570          H  
ATOM   1681 3HG1 VAL A 104       7.127  -7.066 -11.445  1.00  0.570          H  
ATOM   1682 1HG2 VAL A 104       7.445 -10.067 -11.994  1.00  0.570          H  
ATOM   1683 2HG2 VAL A 104       6.002  -9.132 -12.441  1.00  0.570          H  
ATOM   1684 3HG2 VAL A 104       6.851 -10.094 -13.655  1.00  0.570          H  
ATOM   1685  N   VAL A 105       7.570  -5.087 -13.816  1.00  0.290          N  
ATOM   1686  CA  VAL A 105       8.209  -3.795 -13.771  1.00  0.280          C  
ATOM   1687  C   VAL A 105       8.812  -3.670 -12.376  1.00  0.270          C  
ATOM   1688  O   VAL A 105       8.083  -3.697 -11.383  1.00  0.310          O  
ATOM   1689  CB  VAL A 105       7.175  -2.668 -13.947  1.00  0.400          C  
ATOM   1690  CG1 VAL A 105       7.878  -1.290 -13.909  1.00  0.400          C  
ATOM   1691  CG2 VAL A 105       6.388  -2.899 -15.208  1.00  0.400          C  
ATOM   1692  H   VAL A 105       6.721  -5.215 -13.274  1.00  0.350          H  
ATOM   1693  HA  VAL A 105       8.980  -3.733 -14.532  1.00  0.340          H  
ATOM   1694  HB  VAL A 105       6.487  -2.695 -13.112  1.00  0.480          H  
ATOM   1695 1HG1 VAL A 105       7.139  -0.501 -14.008  1.00  0.480          H  
ATOM   1696 2HG1 VAL A 105       8.409  -1.164 -12.963  1.00  0.480          H  
ATOM   1697 3HG1 VAL A 105       8.587  -1.225 -14.726  1.00  0.480          H  
ATOM   1698 1HG2 VAL A 105       5.639  -2.124 -15.307  1.00  0.480          H  
ATOM   1699 2HG2 VAL A 105       7.043  -2.892 -16.065  1.00  0.480          H  
ATOM   1700 3HG2 VAL A 105       5.900  -3.859 -15.140  1.00  0.480          H  
ATOM   1701  N   LEU A 106      10.122  -3.556 -12.293  1.00  0.250          N  
ATOM   1702  CA  LEU A 106      10.789  -3.468 -11.005  1.00  0.260          C  
ATOM   1703  C   LEU A 106      11.110  -2.023 -10.711  1.00  0.240          C  
ATOM   1704  O   LEU A 106      11.631  -1.326 -11.580  1.00  0.290          O  
ATOM   1705  CB  LEU A 106      12.078  -4.283 -11.032  1.00  0.360          C  
ATOM   1706  CG  LEU A 106      12.895  -4.422  -9.709  1.00  0.360          C  
ATOM   1707  CD1 LEU A 106      13.614  -5.695  -9.770  1.00  0.360          C  
ATOM   1708  CD2 LEU A 106      13.955  -3.298  -9.534  1.00  0.360          C  
ATOM   1709  H   LEU A 106      10.660  -3.551 -13.160  1.00  0.300          H  
ATOM   1710  HA  LEU A 106      10.132  -3.858 -10.237  1.00  0.310          H  
ATOM   1711 1HB  LEU A 106      11.843  -5.283 -11.395  1.00  0.430          H  
ATOM   1712 2HB  LEU A 106      12.695  -3.816 -11.742  1.00  0.430          H  
ATOM   1713  HG  LEU A 106      12.209  -4.430  -8.862  1.00  0.430          H  
ATOM   1714 1HD1 LEU A 106      14.182  -5.834  -8.845  1.00  0.430          H  
ATOM   1715 2HD1 LEU A 106      12.926  -6.504  -9.898  1.00  0.430          H  
ATOM   1716 3HD1 LEU A 106      14.285  -5.659 -10.620  1.00  0.430          H  
ATOM   1717 1HD2 LEU A 106      14.504  -3.469  -8.606  1.00  0.430          H  
ATOM   1718 2HD2 LEU A 106      14.650  -3.318 -10.362  1.00  0.430          H  
ATOM   1719 3HD2 LEU A 106      13.498  -2.329  -9.487  1.00  0.430          H  
ATOM   1720  N   ILE A 107      10.811  -1.559  -9.504  1.00  0.250          N  
ATOM   1721  CA  ILE A 107      11.134  -0.186  -9.158  1.00  0.250          C  
ATOM   1722  C   ILE A 107      12.191  -0.152  -8.046  1.00  0.230          C  
ATOM   1723  O   ILE A 107      12.059  -0.781  -6.984  1.00  0.240          O  
ATOM   1724  CB  ILE A 107       9.850   0.614  -8.845  1.00  0.350          C  
ATOM   1725  CG1 ILE A 107       8.924   0.559 -10.151  1.00  0.350          C  
ATOM   1726  CG2 ILE A 107      10.235   2.107  -8.534  1.00  0.350          C  
ATOM   1727  CD1 ILE A 107       7.505   1.039 -10.009  1.00  0.350          C  
ATOM   1728  H   ILE A 107      10.327  -2.174  -8.847  1.00  0.300          H  
ATOM   1729  HA  ILE A 107      11.578   0.291 -10.028  1.00  0.300          H  
ATOM   1730  HB  ILE A 107       9.320   0.166  -8.006  1.00  0.420          H  
ATOM   1731 1HG1 ILE A 107       9.407   1.155 -10.917  1.00  0.420          H  
ATOM   1732 2HG1 ILE A 107       8.865  -0.463 -10.501  1.00  0.420          H  
ATOM   1733 1HG2 ILE A 107       9.349   2.696  -8.330  1.00  0.420          H  
ATOM   1734 2HG2 ILE A 107      10.890   2.163  -7.679  1.00  0.420          H  
ATOM   1735 3HG2 ILE A 107      10.758   2.530  -9.397  1.00  0.420          H  
ATOM   1736 1HD1 ILE A 107       7.005   0.954 -10.969  1.00  0.420          H  
ATOM   1737 2HD1 ILE A 107       6.994   0.426  -9.285  1.00  0.420          H  
ATOM   1738 3HD1 ILE A 107       7.486   2.054  -9.699  1.00  0.420          H  
ATOM   1739  N   VAL A 108      13.262   0.560  -8.361  1.00  0.260          N  
ATOM   1740  CA  VAL A 108      14.444   0.717  -7.519  1.00  0.350          C  
ATOM   1741  C   VAL A 108      14.787   2.193  -7.351  1.00  0.300          C  
ATOM   1742  O   VAL A 108      14.587   2.980  -8.266  1.00  0.320          O  
ATOM   1743  CB  VAL A 108      15.615  -0.099  -8.141  1.00  0.450          C  
ATOM   1744  CG1 VAL A 108      15.924   0.376  -9.527  1.00  0.450          C  
ATOM   1745  CG2 VAL A 108      16.890   0.012  -7.310  1.00  0.450          C  
ATOM   1746  H   VAL A 108      13.230   1.034  -9.274  1.00  0.310          H  
ATOM   1747  HA  VAL A 108      14.227   0.294  -6.536  1.00  0.420          H  
ATOM   1748  HB  VAL A 108      15.307  -1.134  -8.197  1.00  0.540          H  
ATOM   1749 1HG1 VAL A 108      16.703  -0.232  -9.931  1.00  0.540          H  
ATOM   1750 2HG1 VAL A 108      15.040   0.293 -10.157  1.00  0.540          H  
ATOM   1751 3HG1 VAL A 108      16.255   1.400  -9.483  1.00  0.540          H  
ATOM   1752 1HG2 VAL A 108      17.652  -0.583  -7.785  1.00  0.540          H  
ATOM   1753 2HG2 VAL A 108      17.239   1.042  -7.255  1.00  0.540          H  
ATOM   1754 3HG2 VAL A 108      16.707  -0.360  -6.297  1.00  0.540          H  
ATOM   1755  N   ASP A 109      15.280   2.575  -6.188  1.00  0.410          N  
ATOM   1756  CA  ASP A 109      15.692   3.956  -5.949  1.00  0.460          C  
ATOM   1757  C   ASP A 109      17.043   4.178  -6.619  1.00  0.540          C  
ATOM   1758  O   ASP A 109      18.014   3.504  -6.299  1.00  0.810          O  
ATOM   1759  CB  ASP A 109      15.764   4.265  -4.443  1.00  0.620          C  
ATOM   1760  CG  ASP A 109      16.092   5.762  -4.095  1.00  0.620          C  
ATOM   1761  OD1 ASP A 109      16.706   6.443  -4.906  1.00  0.620          O  
ATOM   1762  OD2 ASP A 109      15.707   6.209  -3.013  1.00  0.620          O  
ATOM   1763  H   ASP A 109      15.425   1.881  -5.463  1.00  0.490          H  
ATOM   1764  HA  ASP A 109      14.965   4.630  -6.406  1.00  0.550          H  
ATOM   1765 1HB  ASP A 109      14.814   4.019  -3.986  1.00  0.750          H  
ATOM   1766 2HB  ASP A 109      16.520   3.621  -3.986  1.00  0.750          H  
ATOM   1767  N   SER A 110      17.146   5.072  -7.592  1.00  0.490          N  
ATOM   1768  CA  SER A 110      18.426   5.227  -8.262  1.00  0.630          C  
ATOM   1769  C   SER A 110      19.553   5.675  -7.322  1.00  0.680          C  
ATOM   1770  O   SER A 110      20.735   5.553  -7.656  1.00  0.940          O  
ATOM   1771  CB  SER A 110      18.314   6.207  -9.378  1.00  0.830          C  
ATOM   1772  OG  SER A 110      18.061   7.476  -8.894  1.00  0.830          O  
ATOM   1773  H   SER A 110      16.364   5.659  -7.891  1.00  0.590          H  
ATOM   1774  HA  SER A 110      18.695   4.265  -8.680  1.00  0.760          H  
ATOM   1775 1HB  SER A 110      19.248   6.193  -9.932  1.00  0.990          H  
ATOM   1776 2HB  SER A 110      17.519   5.928 -10.046  1.00  0.990          H  
ATOM   1777  HG  SER A 110      17.114   7.481  -8.665  1.00  0.990          H  
ATOM   1778  N   GLY A 111      19.211   6.219  -6.150  1.00  0.600          N  
ATOM   1779  CA  GLY A 111      20.227   6.641  -5.202  1.00  0.670          C  
ATOM   1780  C   GLY A 111      20.787   5.463  -4.387  1.00  0.770          C  
ATOM   1781  O   GLY A 111      21.807   5.615  -3.705  1.00  1.000          O  
ATOM   1782  H   GLY A 111      18.217   6.313  -5.895  1.00  0.720          H  
ATOM   1783 1HA  GLY A 111      21.036   7.141  -5.734  1.00  0.800          H  
ATOM   1784 2HA  GLY A 111      19.787   7.370  -4.523  1.00  0.800          H  
ATOM   1785  N   VAL A 112      20.091   4.319  -4.409  1.00  0.870          N  
ATOM   1786  CA  VAL A 112      20.491   3.126  -3.678  1.00  1.100          C  
ATOM   1787  C   VAL A 112      19.795   1.860  -4.184  1.00  1.050          C  
ATOM   1788  O   VAL A 112      18.569   1.783  -4.225  1.00  1.780          O  
ATOM   1789  CB  VAL A 112      20.239   3.338  -2.159  1.00  1.450          C  
ATOM   1790  CG1 VAL A 112      18.754   3.647  -1.883  1.00  1.450          C  
ATOM   1791  CG2 VAL A 112      20.660   2.077  -1.374  1.00  1.450          C  
ATOM   1792  H   VAL A 112      19.284   4.244  -5.033  1.00  1.040          H  
ATOM   1793  HA  VAL A 112      21.563   2.994  -3.821  1.00  1.320          H  
ATOM   1794  HB  VAL A 112      20.828   4.191  -1.825  1.00  1.740          H  
ATOM   1795 1HG1 VAL A 112      18.619   3.816  -0.819  1.00  1.740          H  
ATOM   1796 2HG1 VAL A 112      18.465   4.547  -2.429  1.00  1.740          H  
ATOM   1797 3HG1 VAL A 112      18.123   2.833  -2.186  1.00  1.740          H  
ATOM   1798 1HG2 VAL A 112      20.501   2.249  -0.312  1.00  1.740          H  
ATOM   1799 2HG2 VAL A 112      20.070   1.215  -1.684  1.00  1.740          H  
ATOM   1800 3HG2 VAL A 112      21.716   1.872  -1.552  1.00  1.740          H  
ATOM   1801  N   VAL A 113      20.577   0.815  -4.387  1.00  0.940          N  
ATOM   1802  CA  VAL A 113      20.041  -0.478  -4.787  1.00  1.090          C  
ATOM   1803  C   VAL A 113      20.487  -1.473  -3.747  1.00  0.640          C  
ATOM   1804  O   VAL A 113      21.632  -1.425  -3.292  1.00  0.870          O  
ATOM   1805  CB  VAL A 113      20.505  -0.858  -6.209  1.00  1.470          C  
ATOM   1806  CG1 VAL A 113      22.028  -0.962  -6.304  1.00  1.470          C  
ATOM   1807  CG2 VAL A 113      19.870  -2.167  -6.640  1.00  1.470          C  
ATOM   1808  H   VAL A 113      21.573   0.938  -4.286  1.00  1.130          H  
ATOM   1809  HA  VAL A 113      18.948  -0.439  -4.782  1.00  1.310          H  
ATOM   1810  HB  VAL A 113      20.185  -0.074  -6.861  1.00  1.760          H  
ATOM   1811 1HG1 VAL A 113      22.313  -1.198  -7.326  1.00  1.760          H  
ATOM   1812 2HG1 VAL A 113      22.478  -0.018  -6.018  1.00  1.760          H  
ATOM   1813 3HG1 VAL A 113      22.397  -1.752  -5.646  1.00  1.760          H  
ATOM   1814 1HG2 VAL A 113      20.178  -2.395  -7.654  1.00  1.760          H  
ATOM   1815 2HG2 VAL A 113      20.180  -2.957  -5.982  1.00  1.760          H  
ATOM   1816 3HG2 VAL A 113      18.793  -2.090  -6.596  1.00  1.760          H  
ATOM   1817  N   THR A 114      19.587  -2.348  -3.331  1.00  0.760          N  
ATOM   1818  CA  THR A 114      19.968  -3.296  -2.295  1.00  0.930          C  
ATOM   1819  C   THR A 114      19.608  -4.743  -2.541  1.00  0.680          C  
ATOM   1820  O   THR A 114      19.058  -5.108  -3.585  1.00  0.570          O  
ATOM   1821  CB  THR A 114      19.410  -2.854  -0.944  1.00  1.230          C  
ATOM   1822  OG1 THR A 114      19.985  -3.689   0.070  1.00  1.230          O  
ATOM   1823  CG2 THR A 114      17.887  -2.931  -0.944  1.00  1.230          C  
ATOM   1824  H   THR A 114      18.638  -2.346  -3.743  1.00  0.910          H  
ATOM   1825  HA  THR A 114      21.053  -3.266  -2.206  1.00  1.120          H  
ATOM   1826  HB  THR A 114      19.711  -1.824  -0.752  1.00  1.480          H  
ATOM   1827  HG1 THR A 114      19.787  -3.315   0.941  1.00  1.480          H  
ATOM   1828 1HG2 THR A 114      17.509  -2.614   0.025  1.00  1.480          H  
ATOM   1829 2HG2 THR A 114      17.498  -2.275  -1.723  1.00  1.480          H  
ATOM   1830 3HG2 THR A 114      17.563  -3.924  -1.139  1.00  1.480          H  
ATOM   1831  N   VAL A 115      19.886  -5.573  -1.549  1.00  0.680          N  
ATOM   1832  CA  VAL A 115      19.648  -7.005  -1.658  1.00  0.580          C  
ATOM   1833  C   VAL A 115      18.187  -7.287  -1.917  1.00  0.520          C  
ATOM   1834  O   VAL A 115      17.855  -8.141  -2.724  1.00  0.510          O  
ATOM   1835  CB  VAL A 115      20.170  -7.759  -0.433  1.00  0.850          C  
ATOM   1836  CG1 VAL A 115      19.706  -9.221  -0.471  1.00  0.850          C  
ATOM   1837  CG2 VAL A 115      21.700  -7.697  -0.466  1.00  0.850          C  
ATOM   1838  H   VAL A 115      20.283  -5.167  -0.703  1.00  0.820          H  
ATOM   1839  HA  VAL A 115      20.221  -7.372  -2.508  1.00  0.700          H  
ATOM   1840  HB  VAL A 115      19.787  -7.298   0.481  1.00  1.020          H  
ATOM   1841 1HG1 VAL A 115      20.100  -9.749   0.395  1.00  1.020          H  
ATOM   1842 2HG1 VAL A 115      18.620  -9.281  -0.451  1.00  1.020          H  
ATOM   1843 3HG1 VAL A 115      20.075  -9.700  -1.386  1.00  1.020          H  
ATOM   1844 1HG2 VAL A 115      22.109  -8.228   0.393  1.00  1.020          H  
ATOM   1845 2HG2 VAL A 115      22.060  -8.166  -1.389  1.00  1.020          H  
ATOM   1846 3HG2 VAL A 115      22.025  -6.661  -0.439  1.00  1.020          H  
ATOM   1847  N   GLN A 116      17.299  -6.578  -1.261  1.00  0.590          N  
ATOM   1848  CA  GLN A 116      15.884  -6.777  -1.503  1.00  0.650          C  
ATOM   1849  C   GLN A 116      15.482  -6.565  -2.983  1.00  0.570          C  
ATOM   1850  O   GLN A 116      14.545  -7.212  -3.460  1.00  0.700          O  
ATOM   1851  CB  GLN A 116      15.087  -5.888  -0.555  1.00  0.890          C  
ATOM   1852  CG  GLN A 116      15.182  -6.344   0.906  1.00  0.890          C  
ATOM   1853  CD  GLN A 116      16.408  -5.809   1.643  1.00  0.890          C  
ATOM   1854  OE1 GLN A 116      17.367  -5.324   1.031  1.00  0.890          O  
ATOM   1855  NE2 GLN A 116      16.391  -5.906   2.963  1.00  0.890          N  
ATOM   1856  H   GLN A 116      17.617  -5.886  -0.582  1.00  0.710          H  
ATOM   1857  HA  GLN A 116      15.650  -7.812  -1.255  1.00  0.780          H  
ATOM   1858 1HB  GLN A 116      15.473  -4.882  -0.606  1.00  1.060          H  
ATOM   1859 2HB  GLN A 116      14.068  -5.843  -0.858  1.00  1.060          H  
ATOM   1860 1HG  GLN A 116      14.298  -6.021   1.430  1.00  1.060          H  
ATOM   1861 2HG  GLN A 116      15.237  -7.432   0.916  1.00  1.060          H  
ATOM   1862 1HE2 GLN A 116      17.174  -5.579   3.498  1.00  1.060          H  
ATOM   1863 2HE2 GLN A 116      15.609  -6.313   3.429  1.00  1.060          H  
ATOM   1864  N   ASP A 117      16.216  -5.734  -3.745  1.00  0.470          N  
ATOM   1865  CA  ASP A 117      15.871  -5.515  -5.145  1.00  0.450          C  
ATOM   1866  C   ASP A 117      16.473  -6.672  -5.926  1.00  0.430          C  
ATOM   1867  O   ASP A 117      15.913  -7.139  -6.925  1.00  0.430          O  
ATOM   1868  CB  ASP A 117      16.500  -4.218  -5.662  1.00  0.640          C  
ATOM   1869  CG  ASP A 117      15.997  -2.962  -5.050  1.00  0.640          C  
ATOM   1870  OD1 ASP A 117      14.836  -2.673  -5.188  1.00  0.640          O  
ATOM   1871  OD2 ASP A 117      16.798  -2.253  -4.424  1.00  0.640          O  
ATOM   1872  H   ASP A 117      17.018  -5.234  -3.365  1.00  0.560          H  
ATOM   1873  HA  ASP A 117      14.787  -5.505  -5.270  1.00  0.540          H  
ATOM   1874 1HB  ASP A 117      17.570  -4.261  -5.478  1.00  0.770          H  
ATOM   1875 2HB  ASP A 117      16.349  -4.153  -6.739  1.00  0.770          H  
ATOM   1876  N   GLN A 118      17.639  -7.124  -5.455  1.00  0.430          N  
ATOM   1877  CA  GLN A 118      18.372  -8.235  -6.046  1.00  0.420          C  
ATOM   1878  C   GLN A 118      17.532  -9.503  -5.936  1.00  0.430          C  
ATOM   1879  O   GLN A 118      17.461 -10.277  -6.891  1.00  0.430          O  
ATOM   1880  CB  GLN A 118      19.721  -8.377  -5.347  1.00  0.590          C  
ATOM   1881  CG  GLN A 118      20.700  -9.324  -5.934  1.00  0.590          C  
ATOM   1882  CD  GLN A 118      21.986  -9.254  -5.143  1.00  0.590          C  
ATOM   1883  OE1 GLN A 118      22.000  -9.623  -3.962  1.00  0.590          O  
ATOM   1884  NE2 GLN A 118      23.062  -8.765  -5.755  1.00  0.590          N  
ATOM   1885  H   GLN A 118      18.047  -6.620  -4.661  1.00  0.520          H  
ATOM   1886  HA  GLN A 118      18.542  -8.045  -7.102  1.00  0.500          H  
ATOM   1887 1HB  GLN A 118      20.184  -7.414  -5.269  1.00  0.710          H  
ATOM   1888 2HB  GLN A 118      19.554  -8.732  -4.344  1.00  0.710          H  
ATOM   1889 1HG  GLN A 118      20.307 -10.338  -5.879  1.00  0.710          H  
ATOM   1890 2HG  GLN A 118      20.913  -9.055  -6.965  1.00  0.710          H  
ATOM   1891 1HE2 GLN A 118      23.925  -8.688  -5.259  1.00  0.710          H  
ATOM   1892 2HE2 GLN A 118      23.034  -8.429  -6.730  1.00  0.710          H  
ATOM   1893  N   GLU A 119      16.857  -9.687  -4.789  1.00  0.470          N  
ATOM   1894  CA  GLU A 119      15.995 -10.842  -4.578  1.00  0.510          C  
ATOM   1895  C   GLU A 119      14.798 -10.777  -5.517  1.00  0.500          C  
ATOM   1896  O   GLU A 119      14.420 -11.803  -6.095  1.00  0.520          O  
ATOM   1897  CB  GLU A 119      15.521 -10.933  -3.120  1.00  0.700          C  
ATOM   1898  CG  GLU A 119      16.622 -11.298  -2.086  1.00  0.700          C  
ATOM   1899  CD  GLU A 119      17.229 -12.664  -2.297  1.00  0.700          C  
ATOM   1900  OE1 GLU A 119      16.500 -13.589  -2.540  1.00  0.700          O  
ATOM   1901  OE2 GLU A 119      18.442 -12.782  -2.220  1.00  0.700          O  
ATOM   1902  H   GLU A 119      17.005  -9.015  -4.039  1.00  0.560          H  
ATOM   1903  HA  GLU A 119      16.557 -11.743  -4.808  1.00  0.610          H  
ATOM   1904 1HB  GLU A 119      15.099  -9.970  -2.822  1.00  0.840          H  
ATOM   1905 2HB  GLU A 119      14.725 -11.673  -3.043  1.00  0.840          H  
ATOM   1906 1HG  GLU A 119      17.414 -10.563  -2.167  1.00  0.840          H  
ATOM   1907 2HG  GLU A 119      16.206 -11.232  -1.083  1.00  0.840          H  
ATOM   1908  N   VAL A 120      14.248  -9.569  -5.757  1.00  0.480          N  
ATOM   1909  CA  VAL A 120      13.138  -9.472  -6.696  1.00  0.480          C  
ATOM   1910  C   VAL A 120      13.613  -9.932  -8.058  1.00  0.440          C  
ATOM   1911  O   VAL A 120      12.931 -10.735  -8.690  1.00  0.450          O  
ATOM   1912  CB  VAL A 120      12.576  -8.033  -6.851  1.00  0.670          C  
ATOM   1913  CG1 VAL A 120      11.558  -7.986  -8.009  1.00  0.670          C  
ATOM   1914  CG2 VAL A 120      11.893  -7.599  -5.607  1.00  0.670          C  
ATOM   1915  H   VAL A 120      14.552  -8.756  -5.208  1.00  0.580          H  
ATOM   1916  HA  VAL A 120      12.336 -10.131  -6.361  1.00  0.580          H  
ATOM   1917  HB  VAL A 120      13.394  -7.354  -7.075  1.00  0.810          H  
ATOM   1918 1HG1 VAL A 120      11.178  -6.973  -8.115  1.00  0.810          H  
ATOM   1919 2HG1 VAL A 120      12.021  -8.286  -8.934  1.00  0.810          H  
ATOM   1920 3HG1 VAL A 120      10.742  -8.660  -7.800  1.00  0.810          H  
ATOM   1921 1HG2 VAL A 120      11.512  -6.592  -5.728  1.00  0.810          H  
ATOM   1922 2HG2 VAL A 120      11.086  -8.268  -5.419  1.00  0.810          H  
ATOM   1923 3HG2 VAL A 120      12.586  -7.621  -4.783  1.00  0.810          H  
ATOM   1924  N   VAL A 121      14.793  -9.453  -8.499  1.00  0.430          N  
ATOM   1925  CA  VAL A 121      15.302  -9.838  -9.813  1.00  0.470          C  
ATOM   1926  C   VAL A 121      15.532 -11.328  -9.932  1.00  0.440          C  
ATOM   1927  O   VAL A 121      15.114 -11.937 -10.917  1.00  0.450          O  
ATOM   1928  CB  VAL A 121      16.585  -9.057 -10.179  1.00  0.640          C  
ATOM   1929  CG1 VAL A 121      17.260  -9.617 -11.421  1.00  0.640          C  
ATOM   1930  CG2 VAL A 121      16.185  -7.689 -10.447  1.00  0.640          C  
ATOM   1931  H   VAL A 121      15.303  -8.783  -7.911  1.00  0.520          H  
ATOM   1932  HA  VAL A 121      14.562  -9.545 -10.543  1.00  0.560          H  
ATOM   1933  HB  VAL A 121      17.310  -9.091  -9.358  1.00  0.770          H  
ATOM   1934 1HG1 VAL A 121      18.127  -9.022 -11.659  1.00  0.770          H  
ATOM   1935 2HG1 VAL A 121      17.585 -10.621 -11.225  1.00  0.770          H  
ATOM   1936 3HG1 VAL A 121      16.603  -9.612 -12.250  1.00  0.770          H  
ATOM   1937 1HG2 VAL A 121      17.012  -7.105 -10.724  1.00  0.770          H  
ATOM   1938 2HG2 VAL A 121      15.469  -7.678 -11.249  1.00  0.770          H  
ATOM   1939 3HG2 VAL A 121      15.749  -7.302  -9.551  1.00  0.770          H  
ATOM   1940  N   LYS A 122      16.181 -11.945  -8.956  1.00  0.440          N  
ATOM   1941  CA  LYS A 122      16.429 -13.373  -9.075  1.00  0.450          C  
ATOM   1942  C   LYS A 122      15.143 -14.184  -9.192  1.00  0.460          C  
ATOM   1943  O   LYS A 122      15.038 -15.093 -10.027  1.00  0.490          O  
ATOM   1944  CB  LYS A 122      17.221 -13.871  -7.877  1.00  0.630          C  
ATOM   1945  CG  LYS A 122      18.688 -13.446  -7.849  1.00  0.630          C  
ATOM   1946  CD  LYS A 122      19.451 -14.160  -6.721  1.00  0.630          C  
ATOM   1947  CE  LYS A 122      19.037 -13.629  -5.342  1.00  0.630          C  
ATOM   1948  NZ  LYS A 122      19.839 -14.219  -4.230  1.00  0.630          N  
ATOM   1949  H   LYS A 122      16.523 -11.406  -8.152  1.00  0.530          H  
ATOM   1950  HA  LYS A 122      17.015 -13.540  -9.977  1.00  0.540          H  
ATOM   1951 1HB  LYS A 122      16.737 -13.484  -6.980  1.00  0.750          H  
ATOM   1952 2HB  LYS A 122      17.173 -14.958  -7.834  1.00  0.750          H  
ATOM   1953 1HG  LYS A 122      19.150 -13.689  -8.807  1.00  0.750          H  
ATOM   1954 2HG  LYS A 122      18.750 -12.367  -7.705  1.00  0.750          H  
ATOM   1955 1HD  LYS A 122      19.251 -15.231  -6.765  1.00  0.750          H  
ATOM   1956 2HD  LYS A 122      20.520 -14.001  -6.854  1.00  0.750          H  
ATOM   1957 1HE  LYS A 122      19.159 -12.546  -5.328  1.00  0.750          H  
ATOM   1958 2HE  LYS A 122      17.994 -13.867  -5.156  1.00  0.750          H  
ATOM   1959 1HZ  LYS A 122      19.481 -13.794  -3.356  1.00  0.750          H  
ATOM   1960 2HZ  LYS A 122      19.715 -15.217  -4.200  1.00  0.750          H  
ATOM   1961 3HZ  LYS A 122      20.811 -14.000  -4.340  1.00  0.750          H  
ATOM   1962  N   ILE A 123      14.135 -13.842  -8.382  1.00  0.470          N  
ATOM   1963  CA  ILE A 123      12.910 -14.620  -8.420  1.00  0.540          C  
ATOM   1964  C   ILE A 123      12.205 -14.416  -9.760  1.00  0.540          C  
ATOM   1965  O   ILE A 123      11.757 -15.390 -10.384  1.00  0.620          O  
ATOM   1966  CB  ILE A 123      11.936 -14.234  -7.280  1.00  0.730          C  
ATOM   1967  CG1 ILE A 123      12.543 -14.602  -5.903  1.00  0.730          C  
ATOM   1968  CG2 ILE A 123      10.629 -15.061  -7.463  1.00  0.730          C  
ATOM   1969  CD1 ILE A 123      11.803 -13.990  -4.699  1.00  0.730          C  
ATOM   1970  H   ILE A 123      14.253 -13.082  -7.701  1.00  0.560          H  
ATOM   1971  HA  ILE A 123      13.160 -15.668  -8.319  1.00  0.650          H  
ATOM   1972  HB  ILE A 123      11.731 -13.159  -7.305  1.00  0.870          H  
ATOM   1973 1HG1 ILE A 123      12.546 -15.683  -5.795  1.00  0.870          H  
ATOM   1974 2HG1 ILE A 123      13.576 -14.250  -5.874  1.00  0.870          H  
ATOM   1975 1HG2 ILE A 123       9.924 -14.826  -6.681  1.00  0.870          H  
ATOM   1976 2HG2 ILE A 123      10.179 -14.846  -8.410  1.00  0.870          H  
ATOM   1977 3HG2 ILE A 123      10.864 -16.125  -7.424  1.00  0.870          H  
ATOM   1978 1HD1 ILE A 123      12.306 -14.290  -3.780  1.00  0.870          H  
ATOM   1979 2HD1 ILE A 123      11.822 -12.901  -4.780  1.00  0.870          H  
ATOM   1980 3HD1 ILE A 123      10.772 -14.331  -4.658  1.00  0.870          H  
ATOM   1981  N   ILE A 124      12.081 -13.164 -10.206  1.00  0.480          N  
ATOM   1982  CA  ILE A 124      11.357 -12.958 -11.441  1.00  0.510          C  
ATOM   1983  C   ILE A 124      12.132 -13.478 -12.665  1.00  0.510          C  
ATOM   1984  O   ILE A 124      11.517 -14.051 -13.560  1.00  0.530          O  
ATOM   1985  CB  ILE A 124      10.881 -11.467 -11.587  1.00  0.700          C  
ATOM   1986  CG1 ILE A 124      12.046 -10.473 -11.762  1.00  0.700          C  
ATOM   1987  CG2 ILE A 124      10.021 -11.086 -10.423  1.00  0.700          C  
ATOM   1988  CD1 ILE A 124      11.634  -8.973 -11.949  1.00  0.700          C  
ATOM   1989  H   ILE A 124      12.476 -12.379  -9.678  1.00  0.580          H  
ATOM   1990  HA  ILE A 124      10.441 -13.543 -11.376  1.00  0.610          H  
ATOM   1991  HB  ILE A 124      10.276 -11.395 -12.439  1.00  0.840          H  
ATOM   1992 1HG1 ILE A 124      12.672 -10.558 -10.948  1.00  0.840          H  
ATOM   1993 2HG1 ILE A 124      12.605 -10.761 -12.647  1.00  0.840          H  
ATOM   1994 1HG2 ILE A 124       9.631 -10.098 -10.540  1.00  0.840          H  
ATOM   1995 2HG2 ILE A 124       9.216 -11.755 -10.399  1.00  0.840          H  
ATOM   1996 3HG2 ILE A 124      10.582 -11.143  -9.493  1.00  0.840          H  
ATOM   1997 1HD1 ILE A 124      12.501  -8.355 -12.072  1.00  0.840          H  
ATOM   1998 2HD1 ILE A 124      11.016  -8.867 -12.804  1.00  0.840          H  
ATOM   1999 3HD1 ILE A 124      11.098  -8.609 -11.088  1.00  0.840          H  
ATOM   2000  N   LEU A 125      13.480 -13.431 -12.710  1.00  0.490          N  
ATOM   2001  CA  LEU A 125      14.087 -13.940 -13.943  1.00  0.520          C  
ATOM   2002  C   LEU A 125      13.927 -15.453 -14.032  1.00  0.510          C  
ATOM   2003  O   LEU A 125      13.718 -15.992 -15.126  1.00  0.560          O  
ATOM   2004  CB  LEU A 125      15.592 -13.554 -14.067  1.00  0.720          C  
ATOM   2005  CG  LEU A 125      16.684 -14.238 -13.165  1.00  0.720          C  
ATOM   2006  CD1 LEU A 125      17.223 -15.561 -13.802  1.00  0.720          C  
ATOM   2007  CD2 LEU A 125      17.837 -13.234 -12.990  1.00  0.720          C  
ATOM   2008  H   LEU A 125      14.031 -12.979 -11.978  1.00  0.590          H  
ATOM   2009  HA  LEU A 125      13.577 -13.499 -14.784  1.00  0.620          H  
ATOM   2010 1HB  LEU A 125      15.894 -13.672 -15.105  1.00  0.860          H  
ATOM   2011 2HB  LEU A 125      15.662 -12.512 -13.817  1.00  0.860          H  
ATOM   2012  HG  LEU A 125      16.256 -14.476 -12.194  1.00  0.860          H  
ATOM   2013 1HD1 LEU A 125      17.984 -15.984 -13.148  1.00  0.860          H  
ATOM   2014 2HD1 LEU A 125      16.450 -16.294 -13.936  1.00  0.860          H  
ATOM   2015 3HD1 LEU A 125      17.666 -15.337 -14.771  1.00  0.860          H  
ATOM   2016 1HD2 LEU A 125      18.610 -13.660 -12.349  1.00  0.860          H  
ATOM   2017 2HD2 LEU A 125      18.268 -12.989 -13.958  1.00  0.860          H  
ATOM   2018 3HD2 LEU A 125      17.453 -12.343 -12.539  1.00  0.860          H  
ATOM   2019  N   GLN A 126      13.899 -16.134 -12.883  1.00  0.490          N  
ATOM   2020  CA  GLN A 126      13.732 -17.580 -12.861  1.00  0.520          C  
ATOM   2021  C   GLN A 126      12.411 -18.010 -13.492  1.00  0.510          C  
ATOM   2022  O   GLN A 126      12.338 -19.072 -14.118  1.00  0.630          O  
ATOM   2023  CB  GLN A 126      13.825 -18.119 -11.431  1.00  0.720          C  
ATOM   2024  CG  GLN A 126      13.770 -19.653 -11.320  1.00  0.720          C  
ATOM   2025  CD  GLN A 126      14.952 -20.346 -11.978  1.00  0.720          C  
ATOM   2026  OE1 GLN A 126      16.111 -20.040 -11.686  1.00  0.720          O  
ATOM   2027  NE2 GLN A 126      14.663 -21.280 -12.875  1.00  0.720          N  
ATOM   2028  H   GLN A 126      14.116 -15.643 -12.008  1.00  0.590          H  
ATOM   2029  HA  GLN A 126      14.540 -18.020 -13.443  1.00  0.620          H  
ATOM   2030 1HB  GLN A 126      14.755 -17.773 -10.978  1.00  0.860          H  
ATOM   2031 2HB  GLN A 126      13.007 -17.704 -10.838  1.00  0.860          H  
ATOM   2032 1HG  GLN A 126      13.778 -19.913 -10.265  1.00  0.860          H  
ATOM   2033 2HG  GLN A 126      12.856 -20.023 -11.780  1.00  0.860          H  
ATOM   2034 1HE2 GLN A 126      15.398 -21.773 -13.346  1.00  0.860          H  
ATOM   2035 2HE2 GLN A 126      13.704 -21.484 -13.093  1.00  0.860          H  
ATOM   2036  N   THR A 127      11.370 -17.187 -13.348  1.00  0.470          N  
ATOM   2037  CA  THR A 127      10.046 -17.529 -13.881  1.00  0.510          C  
ATOM   2038  C   THR A 127       9.895 -17.440 -15.411  1.00  0.460          C  
ATOM   2039  O   THR A 127       8.886 -17.906 -15.948  1.00  0.500          O  
ATOM   2040  CB  THR A 127       8.949 -16.636 -13.289  1.00  0.700          C  
ATOM   2041  OG1 THR A 127       9.162 -15.254 -13.685  1.00  0.700          O  
ATOM   2042  CG2 THR A 127       8.910 -16.760 -11.792  1.00  0.700          C  
ATOM   2043  H   THR A 127      11.494 -16.345 -12.771  1.00  0.560          H  
ATOM   2044  HA  THR A 127       9.836 -18.558 -13.592  1.00  0.610          H  
ATOM   2045  HB  THR A 127       7.985 -16.960 -13.681  1.00  0.840          H  
ATOM   2046  HG1 THR A 127      10.059 -14.943 -13.459  1.00  0.840          H  
ATOM   2047 1HG2 THR A 127       8.136 -16.161 -11.423  1.00  0.840          H  
ATOM   2048 2HG2 THR A 127       8.727 -17.798 -11.521  1.00  0.840          H  
ATOM   2049 3HG2 THR A 127       9.844 -16.440 -11.372  1.00  0.840          H  
ATOM   2050  N   GLY A 128      10.840 -16.819 -16.126  1.00  0.480          N  
ATOM   2051  CA  GLY A 128      10.732 -16.740 -17.591  1.00  0.490          C  
ATOM   2052  C   GLY A 128       9.846 -15.633 -18.205  1.00  0.460          C  
ATOM   2053  O   GLY A 128       9.630 -15.628 -19.417  1.00  0.490          O  
ATOM   2054  H   GLY A 128      11.688 -16.467 -15.666  1.00  0.580          H  
ATOM   2055 1HA  GLY A 128      11.741 -16.626 -17.987  1.00  0.590          H  
ATOM   2056 2HA  GLY A 128      10.383 -17.703 -17.957  1.00  0.590          H  
ATOM   2057  N   LEU A 129       9.326 -14.720 -17.397  1.00  0.550          N  
ATOM   2058  CA  LEU A 129       8.463 -13.629 -17.865  1.00  0.640          C  
ATOM   2059  C   LEU A 129       9.328 -12.566 -18.553  1.00  0.590          C  
ATOM   2060  O   LEU A 129      10.553 -12.705 -18.605  1.00  0.760          O  
ATOM   2061  CB  LEU A 129       7.744 -12.973 -16.693  1.00  0.860          C  
ATOM   2062  CG  LEU A 129       6.859 -13.786 -15.817  1.00  0.860          C  
ATOM   2063  CD1 LEU A 129       6.538 -12.935 -14.615  1.00  0.860          C  
ATOM   2064  CD2 LEU A 129       5.576 -14.150 -16.550  1.00  0.860          C  
ATOM   2065  H   LEU A 129       9.516 -14.800 -16.406  1.00  0.660          H  
ATOM   2066  HA  LEU A 129       7.745 -14.015 -18.586  1.00  0.770          H  
ATOM   2067 1HB  LEU A 129       8.410 -12.464 -16.103  1.00  1.030          H  
ATOM   2068 2HB  LEU A 129       7.096 -12.263 -17.130  1.00  1.030          H  
ATOM   2069  HG  LEU A 129       7.372 -14.690 -15.490  1.00  1.030          H  
ATOM   2070 1HD1 LEU A 129       5.913 -13.501 -13.954  1.00  1.030          H  
ATOM   2071 2HD1 LEU A 129       7.460 -12.675 -14.094  1.00  1.030          H  
ATOM   2072 3HD1 LEU A 129       6.030 -12.026 -14.931  1.00  1.030          H  
ATOM   2073 1HD2 LEU A 129       4.922 -14.719 -15.886  1.00  1.030          H  
ATOM   2074 2HD2 LEU A 129       5.067 -13.248 -16.863  1.00  1.030          H  
ATOM   2075 3HD2 LEU A 129       5.804 -14.753 -17.424  1.00  1.030          H  
ATOM   2076  N   ASN A 130       8.708 -11.548 -19.164  1.00  0.490          N  
ATOM   2077  CA  ASN A 130       9.509 -10.482 -19.776  1.00  0.410          C  
ATOM   2078  C   ASN A 130       9.687  -9.311 -18.782  1.00  0.380          C  
ATOM   2079  O   ASN A 130       8.768  -9.008 -18.002  1.00  0.480          O  
ATOM   2080  CB  ASN A 130       8.906 -10.083 -21.100  1.00  0.610          C  
ATOM   2081  CG  ASN A 130       9.007 -11.172 -22.122  1.00  0.610          C  
ATOM   2082  OD1 ASN A 130      10.018 -11.874 -22.212  1.00  0.610          O  
ATOM   2083  ND2 ASN A 130       7.978 -11.329 -22.912  1.00  0.610          N  
ATOM   2084  H   ASN A 130       7.685 -11.480 -19.151  1.00  0.590          H  
ATOM   2085  HA  ASN A 130      10.507 -10.872 -19.979  1.00  0.490          H  
ATOM   2086 1HB  ASN A 130       7.852  -9.850 -20.964  1.00  0.730          H  
ATOM   2087 2HB  ASN A 130       9.420  -9.208 -21.482  1.00  0.730          H  
ATOM   2088 1HD2 ASN A 130       7.992 -12.040 -23.616  1.00  0.730          H  
ATOM   2089 2HD2 ASN A 130       7.174 -10.741 -22.816  1.00  0.730          H  
ATOM   2090  N   PHE A 131      10.869  -8.649 -18.804  1.00  0.350          N  
ATOM   2091  CA  PHE A 131      11.114  -7.617 -17.779  1.00  0.380          C  
ATOM   2092  C   PHE A 131      11.680  -6.235 -18.131  1.00  0.400          C  
ATOM   2093  O   PHE A 131      12.556  -6.071 -19.012  1.00  0.480          O  
ATOM   2094  CB  PHE A 131      12.082  -8.184 -16.781  1.00  0.520          C  
ATOM   2095  CG  PHE A 131      11.633  -9.410 -16.224  1.00  0.520          C  
ATOM   2096  CD1 PHE A 131      12.223 -10.586 -16.589  1.00  0.520          C  
ATOM   2097  CD2 PHE A 131      10.588  -9.431 -15.408  1.00  0.520          C  
ATOM   2098  CE1 PHE A 131      11.768 -11.742 -16.105  1.00  0.520          C  
ATOM   2099  CE2 PHE A 131      10.119 -10.590 -14.938  1.00  0.520          C  
ATOM   2100  CZ  PHE A 131      10.719 -11.738 -15.281  1.00  0.520          C  
ATOM   2101  H   PHE A 131      11.575  -8.904 -19.478  1.00  0.420          H  
ATOM   2102  HA  PHE A 131      10.163  -7.430 -17.283  1.00  0.460          H  
ATOM   2103 1HB  PHE A 131      12.999  -8.366 -17.281  1.00  0.620          H  
ATOM   2104 2HB  PHE A 131      12.252  -7.471 -15.976  1.00  0.620          H  
ATOM   2105  HD1 PHE A 131      13.060 -10.582 -17.280  1.00  0.620          H  
ATOM   2106  HD2 PHE A 131      10.118  -8.487 -15.157  1.00  0.620          H  
ATOM   2107  HE1 PHE A 131      12.224 -12.686 -16.401  1.00  0.620          H  
ATOM   2108  HE2 PHE A 131       9.257 -10.616 -14.290  1.00  0.620          H  
ATOM   2109  HZ  PHE A 131      10.330 -12.668 -14.906  1.00  0.620          H  
ATOM   2110  N   LEU A 132      11.226  -5.285 -17.281  1.00  0.360          N  
ATOM   2111  CA  LEU A 132      11.595  -3.860 -17.214  1.00  0.370          C  
ATOM   2112  C   LEU A 132      12.016  -3.373 -15.804  1.00  0.320          C  
ATOM   2113  O   LEU A 132      11.333  -3.666 -14.827  1.00  0.340          O  
ATOM   2114  CB  LEU A 132      10.370  -3.026 -17.663  1.00  0.510          C  
ATOM   2115  CG  LEU A 132      10.410  -1.451 -17.479  1.00  0.510          C  
ATOM   2116  CD1 LEU A 132      11.468  -0.795 -18.385  1.00  0.510          C  
ATOM   2117  CD2 LEU A 132       9.006  -0.901 -17.774  1.00  0.510          C  
ATOM   2118  H   LEU A 132      10.503  -5.597 -16.620  1.00  0.430          H  
ATOM   2119  HA  LEU A 132      12.421  -3.700 -17.900  1.00  0.440          H  
ATOM   2120 1HB  LEU A 132      10.206  -3.220 -18.721  1.00  0.620          H  
ATOM   2121 2HB  LEU A 132       9.501  -3.394 -17.117  1.00  0.620          H  
ATOM   2122  HG  LEU A 132      10.668  -1.212 -16.449  1.00  0.620          H  
ATOM   2123 1HD1 LEU A 132      11.456   0.281 -18.226  1.00  0.620          H  
ATOM   2124 2HD1 LEU A 132      12.449  -1.173 -18.147  1.00  0.620          H  
ATOM   2125 3HD1 LEU A 132      11.246  -1.008 -19.421  1.00  0.620          H  
ATOM   2126 1HD2 LEU A 132       9.005   0.166 -17.629  1.00  0.620          H  
ATOM   2127 2HD2 LEU A 132       8.720  -1.126 -18.785  1.00  0.620          H  
ATOM   2128 3HD2 LEU A 132       8.295  -1.347 -17.107  1.00  0.620          H  
ATOM   2129  N   ILE A 133      13.128  -2.632 -15.714  1.00  0.320          N  
ATOM   2130  CA  ILE A 133      13.559  -1.979 -14.450  1.00  0.330          C  
ATOM   2131  C   ILE A 133      13.523  -0.481 -14.550  1.00  0.330          C  
ATOM   2132  O   ILE A 133      14.087   0.089 -15.479  1.00  0.390          O  
ATOM   2133  CB  ILE A 133      14.985  -2.363 -13.981  1.00  0.460          C  
ATOM   2134  CG1 ILE A 133      15.014  -3.792 -13.619  1.00  0.460          C  
ATOM   2135  CG2 ILE A 133      15.460  -1.442 -12.776  1.00  0.460          C  
ATOM   2136  CD1 ILE A 133      16.350  -4.348 -13.468  1.00  0.460          C  
ATOM   2137  H   ILE A 133      13.664  -2.488 -16.579  1.00  0.380          H  
ATOM   2138  HA  ILE A 133      12.863  -2.264 -13.661  1.00  0.400          H  
ATOM   2139  HB  ILE A 133      15.668  -2.231 -14.804  1.00  0.550          H  
ATOM   2140 1HG1 ILE A 133      14.554  -3.909 -12.684  1.00  0.550          H  
ATOM   2141 2HG1 ILE A 133      14.443  -4.325 -14.339  1.00  0.550          H  
ATOM   2142 1HG2 ILE A 133      16.458  -1.703 -12.460  1.00  0.550          H  
ATOM   2143 2HG2 ILE A 133      15.476  -0.394 -13.069  1.00  0.550          H  
ATOM   2144 3HG2 ILE A 133      14.776  -1.566 -11.938  1.00  0.550          H  
ATOM   2145 1HD1 ILE A 133      16.280  -5.382 -13.173  1.00  0.550          H  
ATOM   2146 2HD1 ILE A 133      16.869  -4.275 -14.415  1.00  0.550          H  
ATOM   2147 3HD1 ILE A 133      16.902  -3.822 -12.715  1.00  0.550          H  
ATOM   2148  N   VAL A 134      12.889   0.165 -13.580  1.00  0.330          N  
ATOM   2149  CA  VAL A 134      12.835   1.601 -13.591  1.00  0.350          C  
ATOM   2150  C   VAL A 134      13.496   2.145 -12.340  1.00  0.370          C  
ATOM   2151  O   VAL A 134      13.007   1.925 -11.223  1.00  0.530          O  
ATOM   2152  CB  VAL A 134      11.376   2.068 -13.602  1.00  0.480          C  
ATOM   2153  CG1 VAL A 134      11.333   3.622 -13.690  1.00  0.480          C  
ATOM   2154  CG2 VAL A 134      10.624   1.330 -14.697  1.00  0.480          C  
ATOM   2155  H   VAL A 134      12.449  -0.359 -12.826  1.00  0.400          H  
ATOM   2156  HA  VAL A 134      13.366   1.979 -14.460  1.00  0.420          H  
ATOM   2157  HB  VAL A 134      10.911   1.811 -12.654  1.00  0.580          H  
ATOM   2158 1HG1 VAL A 134      10.317   3.948 -13.684  1.00  0.580          H  
ATOM   2159 2HG1 VAL A 134      11.861   4.069 -12.844  1.00  0.580          H  
ATOM   2160 3HG1 VAL A 134      11.790   3.960 -14.600  1.00  0.580          H  
ATOM   2161 1HG2 VAL A 134       9.587   1.639 -14.681  1.00  0.580          H  
ATOM   2162 2HG2 VAL A 134      11.054   1.539 -15.651  1.00  0.580          H  
ATOM   2163 3HG2 VAL A 134      10.673   0.262 -14.517  1.00  0.580          H  
ATOM   2164  N   ALA A 135      14.572   2.891 -12.539  1.00  0.310          N  
ATOM   2165  CA  ALA A 135      15.278   3.500 -11.439  1.00  0.420          C  
ATOM   2166  C   ALA A 135      14.667   4.883 -11.212  1.00  0.440          C  
ATOM   2167  O   ALA A 135      14.619   5.715 -12.123  1.00  0.740          O  
ATOM   2168  CB  ALA A 135      16.766   3.509 -11.729  1.00  0.540          C  
ATOM   2169  H   ALA A 135      14.920   3.020 -13.493  1.00  0.370          H  
ATOM   2170  HA  ALA A 135      15.098   2.920 -10.553  1.00  0.500          H  
ATOM   2171 1HB  ALA A 135      17.298   3.933 -10.907  1.00  0.650          H  
ATOM   2172 2HB  ALA A 135      17.101   2.482 -11.876  1.00  0.650          H  
ATOM   2173 3HB  ALA A 135      16.950   4.072 -12.626  1.00  0.650          H  
ATOM   2174  N   ASN A 136      14.121   5.107 -10.017  1.00  0.360          N  
ATOM   2175  CA  ASN A 136      13.408   6.348  -9.743  1.00  0.360          C  
ATOM   2176  C   ASN A 136      14.327   7.458  -9.243  1.00  0.350          C  
ATOM   2177  O   ASN A 136      15.489   7.214  -8.904  1.00  0.420          O  
ATOM   2178  CB  ASN A 136      12.331   6.037  -8.689  1.00  0.500          C  
ATOM   2179  CG  ASN A 136      11.187   7.017  -8.603  1.00  0.500          C  
ATOM   2180  OD1 ASN A 136      11.152   8.010  -9.341  1.00  0.500          O  
ATOM   2181  ND2 ASN A 136      10.269   6.777  -7.707  1.00  0.500          N  
ATOM   2182  H   ASN A 136      14.197   4.385  -9.304  1.00  0.430          H  
ATOM   2183  HA  ASN A 136      12.933   6.690 -10.662  1.00  0.430          H  
ATOM   2184 1HB  ASN A 136      11.916   5.046  -8.895  1.00  0.600          H  
ATOM   2185 2HB  ASN A 136      12.803   5.979  -7.708  1.00  0.600          H  
ATOM   2186 1HD2 ASN A 136       9.491   7.393  -7.602  1.00  0.600          H  
ATOM   2187 2HD2 ASN A 136      10.346   5.963  -7.103  1.00  0.600          H  
ATOM   2188  N   LYS A 137      13.724   8.632  -9.020  1.00  0.370          N  
ATOM   2189  CA  LYS A 137      14.343   9.851  -8.491  1.00  0.400          C  
ATOM   2190  C   LYS A 137      15.548  10.360  -9.279  1.00  0.500          C  
ATOM   2191  O   LYS A 137      16.509  10.844  -8.683  1.00  0.620          O  
ATOM   2192  CB  LYS A 137      14.785   9.623  -7.049  1.00  0.550          C  
ATOM   2193  CG  LYS A 137      13.685   9.239  -6.101  1.00  0.550          C  
ATOM   2194  CD  LYS A 137      14.257   9.082  -4.725  1.00  0.550          C  
ATOM   2195  CE  LYS A 137      13.246   8.608  -3.716  1.00  0.550          C  
ATOM   2196  NZ  LYS A 137      13.904   8.346  -2.408  1.00  0.550          N  
ATOM   2197  H   LYS A 137      12.757   8.690  -9.328  1.00  0.440          H  
ATOM   2198  HA  LYS A 137      13.589  10.643  -8.506  1.00  0.480          H  
ATOM   2199 1HB  LYS A 137      15.559   8.854  -7.006  1.00  0.660          H  
ATOM   2200 2HB  LYS A 137      15.230  10.538  -6.667  1.00  0.660          H  
ATOM   2201 1HG  LYS A 137      12.912  10.005  -6.102  1.00  0.660          H  
ATOM   2202 2HG  LYS A 137      13.249   8.293  -6.414  1.00  0.660          H  
ATOM   2203 1HD  LYS A 137      15.078   8.368  -4.761  1.00  0.660          H  
ATOM   2204 2HD  LYS A 137      14.659  10.037  -4.394  1.00  0.660          H  
ATOM   2205 1HE  LYS A 137      12.478   9.368  -3.584  1.00  0.660          H  
ATOM   2206 2HE  LYS A 137      12.780   7.685  -4.069  1.00  0.660          H  
ATOM   2207 1HZ  LYS A 137      13.230   8.019  -1.739  1.00  0.660          H  
ATOM   2208 2HZ  LYS A 137      14.624   7.607  -2.558  1.00  0.660          H  
ATOM   2209 3HZ  LYS A 137      14.345   9.178  -2.064  1.00  0.660          H  
ATOM   2210  N   PHE A 138      15.484  10.360 -10.615  1.00  0.530          N  
ATOM   2211  CA  PHE A 138      16.643  10.818 -11.399  1.00  0.740          C  
ATOM   2212  C   PHE A 138      17.053  12.251 -11.052  1.00  0.750          C  
ATOM   2213  O   PHE A 138      18.224  12.625 -11.176  1.00  0.790          O  
ATOM   2214  CB  PHE A 138      16.358  10.863 -12.917  1.00  0.950          C  
ATOM   2215  CG  PHE A 138      15.778  12.145 -13.392  1.00  0.950          C  
ATOM   2216  CD1 PHE A 138      16.633  13.147 -13.861  1.00  0.950          C  
ATOM   2217  CD2 PHE A 138      14.476  12.393 -13.359  1.00  0.950          C  
ATOM   2218  CE1 PHE A 138      16.145  14.361 -14.267  1.00  0.950          C  
ATOM   2219  CE2 PHE A 138      13.976  13.623 -13.752  1.00  0.950          C  
ATOM   2220  CZ  PHE A 138      14.810  14.598 -14.207  1.00  0.950          C  
ATOM   2221  H   PHE A 138      14.670   9.932 -11.072  1.00  0.640          H  
ATOM   2222  HA  PHE A 138      17.474  10.161 -11.179  1.00  0.890          H  
ATOM   2223 1HB  PHE A 138      17.239  10.752 -13.441  1.00  1.140          H  
ATOM   2224 2HB  PHE A 138      15.693  10.041 -13.199  1.00  1.140          H  
ATOM   2225  HD1 PHE A 138      17.707  12.956 -13.891  1.00  1.140          H  
ATOM   2226  HD2 PHE A 138      13.839  11.616 -13.011  1.00  1.140          H  
ATOM   2227  HE1 PHE A 138      16.820  15.130 -14.626  1.00  1.140          H  
ATOM   2228  HE2 PHE A 138      12.911  13.823 -13.709  1.00  1.140          H  
ATOM   2229  HZ  PHE A 138      14.406  15.558 -14.521  1.00  1.140          H  
ATOM   2230  N   ASP A 139      16.097  13.048 -10.579  1.00  0.750          N  
ATOM   2231  CA  ASP A 139      16.286  14.444 -10.259  1.00  0.810          C  
ATOM   2232  C   ASP A 139      17.210  14.686  -9.076  1.00  0.870          C  
ATOM   2233  O   ASP A 139      17.655  15.813  -8.846  1.00  1.000          O  
ATOM   2234  CB  ASP A 139      14.911  15.093 -10.061  1.00  1.110          C  
ATOM   2235  CG  ASP A 139      14.038  14.376  -9.007  1.00  1.110          C  
ATOM   2236  OD1 ASP A 139      13.467  13.340  -9.338  1.00  1.110          O  
ATOM   2237  OD2 ASP A 139      13.936  14.848  -7.888  1.00  1.110          O  
ATOM   2238  H   ASP A 139      15.160  12.665 -10.442  1.00  0.900          H  
ATOM   2239  HA  ASP A 139      16.742  14.917 -11.130  1.00  0.970          H  
ATOM   2240 1HB  ASP A 139      15.049  16.129  -9.755  1.00  1.330          H  
ATOM   2241 2HB  ASP A 139      14.379  15.101 -11.013  1.00  1.330          H  
ATOM   2242  N   LYS A 140      17.493  13.635  -8.315  1.00  0.830          N  
ATOM   2243  CA  LYS A 140      18.351  13.738  -7.153  1.00  0.940          C  
ATOM   2244  C   LYS A 140      19.807  13.382  -7.459  1.00  0.880          C  
ATOM   2245  O   LYS A 140      20.650  13.443  -6.560  1.00  0.960          O  
ATOM   2246  CB  LYS A 140      17.810  12.834  -6.041  1.00  1.270          C  
ATOM   2247  CG  LYS A 140      16.377  13.168  -5.582  1.00  1.270          C  
ATOM   2248  CD  LYS A 140      16.274  14.539  -4.899  1.00  1.270          C  
ATOM   2249  CE  LYS A 140      14.861  14.800  -4.373  1.00  1.270          C  
ATOM   2250  NZ  LYS A 140      13.909  15.158  -5.481  1.00  1.270          N  
ATOM   2251  H   LYS A 140      17.104  12.719  -8.561  1.00  1.000          H  
ATOM   2252  HA  LYS A 140      18.345  14.770  -6.812  1.00  1.130          H  
ATOM   2253 1HB  LYS A 140      17.804  11.802  -6.396  1.00  1.530          H  
ATOM   2254 2HB  LYS A 140      18.469  12.882  -5.176  1.00  1.530          H  
ATOM   2255 1HG  LYS A 140      15.717  13.153  -6.454  1.00  1.530          H  
ATOM   2256 2HG  LYS A 140      16.042  12.400  -4.887  1.00  1.530          H  
ATOM   2257 1HD  LYS A 140      16.988  14.607  -4.080  1.00  1.530          H  
ATOM   2258 2HD  LYS A 140      16.493  15.322  -5.624  1.00  1.530          H  
ATOM   2259 1HE  LYS A 140      14.500  13.900  -3.878  1.00  1.530          H  
ATOM   2260 2HE  LYS A 140      14.888  15.614  -3.652  1.00  1.530          H  
ATOM   2261 1HZ  LYS A 140      12.992  15.317  -5.115  1.00  1.530          H  
ATOM   2262 2HZ  LYS A 140      14.221  15.989  -5.960  1.00  1.530          H  
ATOM   2263 3HZ  LYS A 140      13.854  14.417  -6.196  1.00  1.530          H  
ATOM   2264  N   LEU A 141      20.109  12.991  -8.705  1.00  0.790          N  
ATOM   2265  CA  LEU A 141      21.464  12.572  -9.072  1.00  0.760          C  
ATOM   2266  C   LEU A 141      22.159  13.561 -10.004  1.00  0.790          C  
ATOM   2267  O   LEU A 141      21.524  14.200 -10.851  1.00  0.800          O  
ATOM   2268  CB  LEU A 141      21.435  11.186  -9.746  1.00  1.080          C  
ATOM   2269  CG  LEU A 141      21.285   9.923  -8.818  1.00  1.080          C  
ATOM   2270  CD1 LEU A 141      19.863   9.816  -8.271  1.00  1.080          C  
ATOM   2271  CD2 LEU A 141      21.621   8.676  -9.623  1.00  1.080          C  
ATOM   2272  H   LEU A 141      19.377  12.972  -9.425  1.00  0.950          H  
ATOM   2273  HA  LEU A 141      22.061  12.498  -8.163  1.00  0.910          H  
ATOM   2274 1HB  LEU A 141      20.595  11.174 -10.438  1.00  1.290          H  
ATOM   2275 2HB  LEU A 141      22.356  11.072 -10.323  1.00  1.290          H  
ATOM   2276  HG  LEU A 141      21.972  10.003  -7.974  1.00  1.290          H  
ATOM   2277 1HD1 LEU A 141      19.786   8.929  -7.645  1.00  1.290          H  
ATOM   2278 2HD1 LEU A 141      19.609  10.660  -7.679  1.00  1.290          H  
ATOM   2279 3HD1 LEU A 141      19.158   9.737  -9.098  1.00  1.290          H  
ATOM   2280 1HD2 LEU A 141      21.528   7.796  -8.985  1.00  1.290          H  
ATOM   2281 2HD2 LEU A 141      20.939   8.584 -10.453  1.00  1.290          H  
ATOM   2282 3HD2 LEU A 141      22.629   8.743  -9.990  1.00  1.290          H  
ATOM   2283  N   ASN A 142      23.489  13.632  -9.889  1.00  0.850          N  
ATOM   2284  CA  ASN A 142      24.332  14.484 -10.735  1.00  0.910          C  
ATOM   2285  C   ASN A 142      24.572  13.765 -12.052  1.00  0.840          C  
ATOM   2286  O   ASN A 142      24.413  12.554 -12.123  1.00  0.770          O  
ATOM   2287  CB  ASN A 142      25.606  14.818 -10.000  1.00  1.250          C  
ATOM   2288  CG  ASN A 142      25.352  15.755  -8.839  1.00  1.250          C  
ATOM   2289  OD1 ASN A 142      25.153  16.962  -9.033  1.00  1.250          O  
ATOM   2290  ND2 ASN A 142      25.311  15.218  -7.645  1.00  1.250          N  
ATOM   2291  H   ASN A 142      23.957  13.070  -9.159  1.00  1.020          H  
ATOM   2292  HA  ASN A 142      23.799  15.412 -10.956  1.00  1.090          H  
ATOM   2293 1HB  ASN A 142      26.066  13.907  -9.627  1.00  1.500          H  
ATOM   2294 2HB  ASN A 142      26.311  15.286 -10.685  1.00  1.500          H  
ATOM   2295 1HD2 ASN A 142      25.130  15.785  -6.843  1.00  1.500          H  
ATOM   2296 2HD2 ASN A 142      25.428  14.209  -7.538  1.00  1.500          H  
ATOM   2297  N   GLN A 143      24.952  14.459 -13.112  1.00  0.920          N  
ATOM   2298  CA  GLN A 143      25.059  13.754 -14.391  1.00  0.900          C  
ATOM   2299  C   GLN A 143      25.982  12.524 -14.438  1.00  0.840          C  
ATOM   2300  O   GLN A 143      25.628  11.528 -15.090  1.00  0.770          O  
ATOM   2301  CB  GLN A 143      25.460  14.754 -15.476  1.00  1.270          C  
ATOM   2302  CG  GLN A 143      24.362  15.783 -15.775  1.00  1.270          C  
ATOM   2303  CD  GLN A 143      24.366  16.959 -14.804  1.00  1.270          C  
ATOM   2304  OE1 GLN A 143      25.144  16.978 -13.833  1.00  1.270          O  
ATOM   2305  NE2 GLN A 143      23.506  17.932 -15.049  1.00  1.270          N  
ATOM   2306  H   GLN A 143      25.121  15.464 -13.052  1.00  1.100          H  
ATOM   2307  HA  GLN A 143      24.067  13.402 -14.638  1.00  1.080          H  
ATOM   2308 1HB  GLN A 143      26.362  15.284 -15.177  1.00  1.520          H  
ATOM   2309 2HB  GLN A 143      25.684  14.220 -16.399  1.00  1.520          H  
ATOM   2310 1HG  GLN A 143      24.506  16.169 -16.782  1.00  1.520          H  
ATOM   2311 2HG  GLN A 143      23.391  15.289 -15.701  1.00  1.520          H  
ATOM   2312 1HE2 GLN A 143      23.465  18.729 -14.444  1.00  1.520          H  
ATOM   2313 2HE2 GLN A 143      22.898  17.877 -15.840  1.00  1.520          H  
ATOM   2314  N   SER A 144      27.119  12.533 -13.732  1.00  0.900          N  
ATOM   2315  CA  SER A 144      27.965  11.344 -13.784  1.00  0.900          C  
ATOM   2316  C   SER A 144      27.298  10.203 -13.032  1.00  0.810          C  
ATOM   2317  O   SER A 144      27.258   9.066 -13.519  1.00  0.900          O  
ATOM   2318  CB  SER A 144      29.313  11.628 -13.159  1.00  1.260          C  
ATOM   2319  OG  SER A 144      29.176  11.907 -11.789  1.00  1.260          O  
ATOM   2320  H   SER A 144      27.398  13.348 -13.207  1.00  1.080          H  
ATOM   2321  HA  SER A 144      28.099  11.048 -14.824  1.00  1.080          H  
ATOM   2322 1HB  SER A 144      29.964  10.766 -13.294  1.00  1.510          H  
ATOM   2323 2HB  SER A 144      29.777  12.474 -13.662  1.00  1.510          H  
ATOM   2324  HG  SER A 144      30.071  12.031 -11.454  1.00  1.510          H  
ATOM   2325  N   GLU A 145      26.677  10.549 -11.907  1.00  0.770          N  
ATOM   2326  CA  GLU A 145      25.955   9.626 -11.043  1.00  0.780          C  
ATOM   2327  C   GLU A 145      24.753   9.039 -11.761  1.00  0.650          C  
ATOM   2328  O   GLU A 145      24.451   7.853 -11.626  1.00  0.630          O  
ATOM   2329  CB  GLU A 145      25.507  10.353  -9.776  1.00  1.090          C  
ATOM   2330  CG  GLU A 145      26.647  10.743  -8.853  1.00  1.090          C  
ATOM   2331  CD  GLU A 145      26.224  11.640  -7.727  1.00  1.090          C  
ATOM   2332  OE1 GLU A 145      25.176  12.265  -7.824  1.00  1.090          O  
ATOM   2333  OE2 GLU A 145      26.944  11.721  -6.764  1.00  1.090          O  
ATOM   2334  H   GLU A 145      26.782  11.512 -11.618  1.00  0.920          H  
ATOM   2335  HA  GLU A 145      26.627   8.814 -10.767  1.00  0.940          H  
ATOM   2336 1HB  GLU A 145      24.973  11.248 -10.047  1.00  1.310          H  
ATOM   2337 2HB  GLU A 145      24.821   9.720  -9.217  1.00  1.310          H  
ATOM   2338 1HG  GLU A 145      27.086   9.836  -8.436  1.00  1.310          H  
ATOM   2339 2HG  GLU A 145      27.416  11.246  -9.438  1.00  1.310          H  
ATOM   2340  N   ARG A 146      24.061   9.853 -12.557  1.00  0.610          N  
ATOM   2341  CA  ARG A 146      22.891   9.378 -13.282  1.00  0.550          C  
ATOM   2342  C   ARG A 146      23.293   8.182 -14.143  1.00  0.550          C  
ATOM   2343  O   ARG A 146      22.692   7.096 -14.075  1.00  0.550          O  
ATOM   2344  CB  ARG A 146      22.324  10.492 -14.179  1.00  0.790          C  
ATOM   2345  CG  ARG A 146      21.610  11.692 -13.444  1.00  0.790          C  
ATOM   2346  CD  ARG A 146      21.108  12.747 -14.352  1.00  0.790          C  
ATOM   2347  NE  ARG A 146      20.611  13.884 -13.585  1.00  0.790          N  
ATOM   2348  CZ  ARG A 146      20.040  14.993 -14.090  1.00  0.790          C  
ATOM   2349  NH1 ARG A 146      19.859  15.139 -15.394  1.00  0.790          N  
ATOM   2350  NH2 ARG A 146      19.659  15.942 -13.251  1.00  0.790          N  
ATOM   2351  H   ARG A 146      24.341  10.831 -12.599  1.00  0.730          H  
ATOM   2352  HA  ARG A 146      22.134   9.064 -12.568  1.00  0.660          H  
ATOM   2353 1HB  ARG A 146      23.154  10.941 -14.709  1.00  0.950          H  
ATOM   2354 2HB  ARG A 146      21.687  10.071 -14.932  1.00  0.950          H  
ATOM   2355 1HG  ARG A 146      20.768  11.360 -12.897  1.00  0.950          H  
ATOM   2356 2HG  ARG A 146      22.261  12.153 -12.761  1.00  0.950          H  
ATOM   2357 1HD  ARG A 146      21.890  13.087 -15.011  1.00  0.950          H  
ATOM   2358 2HD  ARG A 146      20.285  12.350 -14.938  1.00  0.950          H  
ATOM   2359  HE  ARG A 146      20.748  13.862 -12.553  1.00  0.950          H  
ATOM   2360 1HH1 ARG A 146      20.151  14.415 -16.032  1.00  0.950          H  
ATOM   2361 2HH1 ARG A 146      19.428  15.978 -15.756  1.00  0.950          H  
ATOM   2362 1HH2 ARG A 146      19.804  15.812 -12.246  1.00  0.950          H  
ATOM   2363 2HH2 ARG A 146      19.228  16.784 -13.589  1.00  0.950          H  
ATOM   2364  N   TYR A 147      24.373   8.377 -14.912  1.00  0.590          N  
ATOM   2365  CA  TYR A 147      24.912   7.320 -15.756  1.00  0.650          C  
ATOM   2366  C   TYR A 147      25.371   6.093 -14.983  1.00  0.600          C  
ATOM   2367  O   TYR A 147      24.971   4.956 -15.294  1.00  0.600          O  
ATOM   2368  CB  TYR A 147      26.093   7.843 -16.576  1.00  0.890          C  
ATOM   2369  CG  TYR A 147      26.842   6.743 -17.290  1.00  0.890          C  
ATOM   2370  CD1 TYR A 147      26.338   6.174 -18.444  1.00  0.890          C  
ATOM   2371  CD2 TYR A 147      28.053   6.301 -16.768  1.00  0.890          C  
ATOM   2372  CE1 TYR A 147      27.037   5.165 -19.068  1.00  0.890          C  
ATOM   2373  CE2 TYR A 147      28.745   5.297 -17.387  1.00  0.890          C  
ATOM   2374  CZ  TYR A 147      28.245   4.728 -18.534  1.00  0.890          C  
ATOM   2375  OH  TYR A 147      28.944   3.719 -19.159  1.00  0.890          O  
ATOM   2376  H   TYR A 147      24.811   9.304 -14.909  1.00  0.710          H  
ATOM   2377  HA  TYR A 147      24.130   7.001 -16.439  1.00  0.780          H  
ATOM   2378 1HB  TYR A 147      25.732   8.554 -17.319  1.00  1.060          H  
ATOM   2379 2HB  TYR A 147      26.789   8.372 -15.928  1.00  1.060          H  
ATOM   2380  HD1 TYR A 147      25.389   6.518 -18.856  1.00  1.060          H  
ATOM   2381  HD2 TYR A 147      28.450   6.751 -15.859  1.00  1.060          H  
ATOM   2382  HE1 TYR A 147      26.645   4.714 -19.976  1.00  1.060          H  
ATOM   2383  HE2 TYR A 147      29.690   4.954 -16.973  1.00  1.060          H  
ATOM   2384  HH  TYR A 147      29.763   3.553 -18.685  1.00  1.060          H  
ATOM   2385  N   PHE A 148      26.223   6.315 -13.981  1.00  0.640          N  
ATOM   2386  CA  PHE A 148      26.790   5.194 -13.268  1.00  0.710          C  
ATOM   2387  C   PHE A 148      25.769   4.405 -12.501  1.00  0.630          C  
ATOM   2388  O   PHE A 148      25.840   3.180 -12.517  1.00  0.660          O  
ATOM   2389  CB  PHE A 148      27.919   5.628 -12.334  1.00  0.970          C  
ATOM   2390  CG  PHE A 148      29.207   5.914 -13.052  1.00  0.970          C  
ATOM   2391  CD1 PHE A 148      29.716   7.199 -13.125  1.00  0.970          C  
ATOM   2392  CD2 PHE A 148      29.904   4.888 -13.681  1.00  0.970          C  
ATOM   2393  CE1 PHE A 148      30.884   7.456 -13.806  1.00  0.970          C  
ATOM   2394  CE2 PHE A 148      31.074   5.144 -14.361  1.00  0.970          C  
ATOM   2395  CZ  PHE A 148      31.564   6.430 -14.424  1.00  0.970          C  
ATOM   2396  H   PHE A 148      26.506   7.273 -13.755  1.00  0.770          H  
ATOM   2397  HA  PHE A 148      27.223   4.526 -14.011  1.00  0.850          H  
ATOM   2398 1HB  PHE A 148      27.614   6.532 -11.806  1.00  1.160          H  
ATOM   2399 2HB  PHE A 148      28.099   4.855 -11.592  1.00  1.160          H  
ATOM   2400  HD1 PHE A 148      29.188   8.010 -12.638  1.00  1.160          H  
ATOM   2401  HD2 PHE A 148      29.517   3.866 -13.633  1.00  1.160          H  
ATOM   2402  HE1 PHE A 148      31.273   8.474 -13.856  1.00  1.160          H  
ATOM   2403  HE2 PHE A 148      31.613   4.333 -14.850  1.00  1.160          H  
ATOM   2404  HZ  PHE A 148      32.487   6.635 -14.964  1.00  1.160          H  
ATOM   2405  N   SER A 149      24.808   5.062 -11.854  1.00  0.590          N  
ATOM   2406  CA  SER A 149      23.829   4.321 -11.090  1.00  0.570          C  
ATOM   2407  C   SER A 149      23.024   3.379 -11.949  1.00  0.530          C  
ATOM   2408  O   SER A 149      22.966   2.184 -11.665  1.00  0.550          O  
ATOM   2409  CB  SER A 149      22.881   5.219 -10.357  1.00  0.810          C  
ATOM   2410  OG  SER A 149      21.950   4.425  -9.694  1.00  0.810          O  
ATOM   2411  H   SER A 149      24.760   6.081 -11.866  1.00  0.710          H  
ATOM   2412  HA  SER A 149      24.362   3.732 -10.347  1.00  0.680          H  
ATOM   2413 1HB  SER A 149      23.428   5.831  -9.643  1.00  0.970          H  
ATOM   2414 2HB  SER A 149      22.377   5.892 -11.057  1.00  0.970          H  
ATOM   2415  HG  SER A 149      21.498   4.989  -9.046  1.00  0.970          H  
ATOM   2416  N   LEU A 150      22.459   3.840 -13.069  1.00  0.520          N  
ATOM   2417  CA  LEU A 150      21.640   2.873 -13.797  1.00  0.530          C  
ATOM   2418  C   LEU A 150      22.477   1.649 -14.208  1.00  0.550          C  
ATOM   2419  O   LEU A 150      21.980   0.511 -14.163  1.00  0.580          O  
ATOM   2420  CB  LEU A 150      20.973   3.498 -15.032  1.00  0.740          C  
ATOM   2421  CG  LEU A 150      19.911   2.585 -15.794  1.00  0.740          C  
ATOM   2422  CD1 LEU A 150      18.722   2.253 -14.843  1.00  0.740          C  
ATOM   2423  CD2 LEU A 150      19.408   3.310 -17.049  1.00  0.740          C  
ATOM   2424  H   LEU A 150      22.528   4.829 -13.340  1.00  0.620          H  
ATOM   2425  HA  LEU A 150      20.869   2.538 -13.119  1.00  0.640          H  
ATOM   2426 1HB  LEU A 150      20.468   4.417 -14.723  1.00  0.890          H  
ATOM   2427 2HB  LEU A 150      21.758   3.765 -15.743  1.00  0.890          H  
ATOM   2428  HG  LEU A 150      20.376   1.643 -16.093  1.00  0.890          H  
ATOM   2429 1HD1 LEU A 150      17.999   1.651 -15.365  1.00  0.890          H  
ATOM   2430 2HD1 LEU A 150      19.057   1.707 -13.969  1.00  0.890          H  
ATOM   2431 3HD1 LEU A 150      18.244   3.172 -14.530  1.00  0.890          H  
ATOM   2432 1HD2 LEU A 150      18.687   2.675 -17.567  1.00  0.890          H  
ATOM   2433 2HD2 LEU A 150      18.937   4.235 -16.786  1.00  0.890          H  
ATOM   2434 3HD2 LEU A 150      20.249   3.513 -17.708  1.00  0.890          H  
ATOM   2435  N   LYS A 151      23.752   1.867 -14.580  1.00  0.560          N  
ATOM   2436  CA  LYS A 151      24.598   0.743 -14.963  1.00  0.610          C  
ATOM   2437  C   LYS A 151      24.927  -0.149 -13.758  1.00  0.600          C  
ATOM   2438  O   LYS A 151      24.884  -1.383 -13.871  1.00  0.630          O  
ATOM   2439  CB  LYS A 151      25.906   1.254 -15.582  1.00  0.830          C  
ATOM   2440  CG  LYS A 151      25.775   1.982 -16.935  1.00  0.830          C  
ATOM   2441  CD  LYS A 151      25.337   1.053 -18.069  1.00  0.830          C  
ATOM   2442  CE  LYS A 151      25.350   1.778 -19.409  1.00  0.830          C  
ATOM   2443  NZ  LYS A 151      24.894   0.896 -20.528  1.00  0.830          N  
ATOM   2444  H   LYS A 151      24.115   2.828 -14.637  1.00  0.670          H  
ATOM   2445  HA  LYS A 151      24.060   0.134 -15.683  1.00  0.730          H  
ATOM   2446 1HB  LYS A 151      26.375   1.956 -14.887  1.00  1.000          H  
ATOM   2447 2HB  LYS A 151      26.594   0.420 -15.711  1.00  1.000          H  
ATOM   2448 1HG  LYS A 151      25.043   2.786 -16.835  1.00  1.000          H  
ATOM   2449 2HG  LYS A 151      26.734   2.431 -17.191  1.00  1.000          H  
ATOM   2450 1HD  LYS A 151      26.002   0.190 -18.116  1.00  1.000          H  
ATOM   2451 2HD  LYS A 151      24.324   0.703 -17.888  1.00  1.000          H  
ATOM   2452 1HE  LYS A 151      24.695   2.646 -19.349  1.00  1.000          H  
ATOM   2453 2HE  LYS A 151      26.365   2.116 -19.619  1.00  1.000          H  
ATOM   2454 1HZ  LYS A 151      24.920   1.414 -21.396  1.00  1.000          H  
ATOM   2455 2HZ  LYS A 151      25.506   0.095 -20.598  1.00  1.000          H  
ATOM   2456 3HZ  LYS A 151      23.949   0.583 -20.354  1.00  1.000          H  
ATOM   2457  N   ASN A 152      25.209   0.466 -12.598  1.00  0.590          N  
ATOM   2458  CA  ASN A 152      25.540  -0.265 -11.382  1.00  0.610          C  
ATOM   2459  C   ASN A 152      24.367  -1.112 -10.930  1.00  0.560          C  
ATOM   2460  O   ASN A 152      24.563  -2.211 -10.413  1.00  0.580          O  
ATOM   2461  CB  ASN A 152      25.940   0.684 -10.267  1.00  0.850          C  
ATOM   2462  CG  ASN A 152      27.301   1.314 -10.456  1.00  0.850          C  
ATOM   2463  OD1 ASN A 152      28.167   0.809 -11.180  1.00  0.850          O  
ATOM   2464  ND2 ASN A 152      27.502   2.428  -9.803  1.00  0.850          N  
ATOM   2465  H   ASN A 152      25.258   1.484 -12.583  1.00  0.710          H  
ATOM   2466  HA  ASN A 152      26.372  -0.935 -11.595  1.00  0.730          H  
ATOM   2467 1HB  ASN A 152      25.198   1.476 -10.202  1.00  1.020          H  
ATOM   2468 2HB  ASN A 152      25.927   0.150  -9.319  1.00  1.020          H  
ATOM   2469 1HD2 ASN A 152      28.379   2.898  -9.880  1.00  1.020          H  
ATOM   2470 2HD2 ASN A 152      26.780   2.807  -9.226  1.00  1.020          H  
ATOM   2471  N   ILE A 153      23.151  -0.609 -11.135  1.00  0.500          N  
ATOM   2472  CA  ILE A 153      21.935  -1.326 -10.789  1.00  0.480          C  
ATOM   2473  C   ILE A 153      21.786  -2.567 -11.648  1.00  0.500          C  
ATOM   2474  O   ILE A 153      21.561  -3.663 -11.135  1.00  0.510          O  
ATOM   2475  CB  ILE A 153      20.700  -0.407 -10.931  1.00  0.680          C  
ATOM   2476  CG1 ILE A 153      20.764   0.674  -9.840  1.00  0.680          C  
ATOM   2477  CG2 ILE A 153      19.411  -1.195 -10.870  1.00  0.680          C  
ATOM   2478  CD1 ILE A 153      19.809   1.829  -9.979  1.00  0.680          C  
ATOM   2479  H   ILE A 153      23.092   0.342 -11.517  1.00  0.600          H  
ATOM   2480  HA  ILE A 153      22.005  -1.640  -9.750  1.00  0.580          H  
ATOM   2481  HB  ILE A 153      20.758   0.106 -11.891  1.00  0.820          H  
ATOM   2482 1HG1 ILE A 153      20.573   0.202  -8.922  1.00  0.820          H  
ATOM   2483 2HG1 ILE A 153      21.772   1.079  -9.810  1.00  0.820          H  
ATOM   2484 1HG2 ILE A 153      18.586  -0.531 -10.997  1.00  0.820          H  
ATOM   2485 2HG2 ILE A 153      19.379  -1.931 -11.666  1.00  0.820          H  
ATOM   2486 3HG2 ILE A 153      19.349  -1.687  -9.908  1.00  0.820          H  
ATOM   2487 1HD1 ILE A 153      19.977   2.495  -9.138  1.00  0.820          H  
ATOM   2488 2HD1 ILE A 153      20.007   2.359 -10.907  1.00  0.820          H  
ATOM   2489 3HD1 ILE A 153      18.785   1.489  -9.967  1.00  0.820          H  
ATOM   2490  N   ALA A 154      21.932  -2.416 -12.961  1.00  0.530          N  
ATOM   2491  CA  ALA A 154      21.801  -3.569 -13.841  1.00  0.590          C  
ATOM   2492  C   ALA A 154      22.831  -4.659 -13.500  1.00  0.610          C  
ATOM   2493  O   ALA A 154      22.526  -5.863 -13.500  1.00  0.640          O  
ATOM   2494  CB  ALA A 154      21.972  -3.119 -15.278  1.00  0.800          C  
ATOM   2495  H   ALA A 154      22.099  -1.477 -13.342  1.00  0.640          H  
ATOM   2496  HA  ALA A 154      20.804  -3.984 -13.709  1.00  0.710          H  
ATOM   2497 1HB  ALA A 154      21.852  -3.964 -15.948  1.00  0.960          H  
ATOM   2498 2HB  ALA A 154      21.223  -2.360 -15.508  1.00  0.960          H  
ATOM   2499 3HB  ALA A 154      22.971  -2.694 -15.402  1.00  0.960          H  
ATOM   2500  N   ASN A 155      24.048  -4.241 -13.146  1.00  0.630          N  
ATOM   2501  CA  ASN A 155      25.082  -5.209 -12.815  1.00  0.680          C  
ATOM   2502  C   ASN A 155      24.858  -5.836 -11.437  1.00  0.650          C  
ATOM   2503  O   ASN A 155      24.857  -7.059 -11.299  1.00  0.710          O  
ATOM   2504  CB  ASN A 155      26.435  -4.546 -12.896  1.00  0.930          C  
ATOM   2505  CG  ASN A 155      26.836  -4.254 -14.307  1.00  0.930          C  
ATOM   2506  OD1 ASN A 155      26.351  -4.866 -15.266  1.00  0.930          O  
ATOM   2507  ND2 ASN A 155      27.725  -3.315 -14.462  1.00  0.930          N  
ATOM   2508  H   ASN A 155      24.269  -3.240 -13.179  1.00  0.760          H  
ATOM   2509  HA  ASN A 155      25.042  -6.016 -13.547  1.00  0.820          H  
ATOM   2510 1HB  ASN A 155      26.408  -3.606 -12.338  1.00  1.120          H  
ATOM   2511 2HB  ASN A 155      27.186  -5.185 -12.434  1.00  1.120          H  
ATOM   2512 1HD2 ASN A 155      28.035  -3.067 -15.378  1.00  1.120          H  
ATOM   2513 2HD2 ASN A 155      28.093  -2.837 -13.665  1.00  1.120          H  
ATOM   2514  N   PHE A 156      24.590  -5.007 -10.427  1.00  0.630          N  
ATOM   2515  CA  PHE A 156      24.365  -5.441  -9.052  1.00  0.640          C  
ATOM   2516  C   PHE A 156      23.269  -6.477  -8.962  1.00  0.610          C  
ATOM   2517  O   PHE A 156      23.408  -7.509  -8.298  1.00  0.680          O  
ATOM   2518  CB  PHE A 156      23.995  -4.258  -8.158  1.00  0.890          C  
ATOM   2519  CG  PHE A 156      23.591  -4.670  -6.778  1.00  0.890          C  
ATOM   2520  CD1 PHE A 156      24.508  -4.970  -5.794  1.00  0.890          C  
ATOM   2521  CD2 PHE A 156      22.267  -4.770  -6.479  1.00  0.890          C  
ATOM   2522  CE1 PHE A 156      24.075  -5.365  -4.539  1.00  0.890          C  
ATOM   2523  CE2 PHE A 156      21.840  -5.154  -5.261  1.00  0.890          C  
ATOM   2524  CZ  PHE A 156      22.730  -5.455  -4.278  1.00  0.890          C  
ATOM   2525  H   PHE A 156      24.577  -4.006 -10.602  1.00  0.760          H  
ATOM   2526  HA  PHE A 156      25.286  -5.885  -8.679  1.00  0.770          H  
ATOM   2527 1HB  PHE A 156      24.839  -3.575  -8.088  1.00  1.070          H  
ATOM   2528 2HB  PHE A 156      23.169  -3.705  -8.612  1.00  1.070          H  
ATOM   2529  HD1 PHE A 156      25.573  -4.901  -6.012  1.00  1.070          H  
ATOM   2530  HD2 PHE A 156      21.547  -4.537  -7.248  1.00  1.070          H  
ATOM   2531  HE1 PHE A 156      24.797  -5.607  -3.761  1.00  1.070          H  
ATOM   2532  HE2 PHE A 156      20.785  -5.218  -5.084  1.00  1.070          H  
ATOM   2533  HZ  PHE A 156      22.383  -5.771  -3.298  1.00  1.070          H  
ATOM   2534  N   LEU A 157      22.167  -6.192  -9.636  1.00  0.560          N  
ATOM   2535  CA  LEU A 157      21.003  -7.033  -9.591  1.00  0.570          C  
ATOM   2536  C   LEU A 157      21.104  -8.272 -10.478  1.00  0.620          C  
ATOM   2537  O   LEU A 157      20.202  -9.103 -10.458  1.00  0.800          O  
ATOM   2538  CB  LEU A 157      19.798  -6.231 -10.079  1.00  0.790          C  
ATOM   2539  CG  LEU A 157      19.326  -5.007  -9.280  1.00  0.790          C  
ATOM   2540  CD1 LEU A 157      18.191  -4.305 -10.027  1.00  0.790          C  
ATOM   2541  CD2 LEU A 157      18.856  -5.403  -8.007  1.00  0.790          C  
ATOM   2542  H   LEU A 157      22.111  -5.323 -10.178  1.00  0.670          H  
ATOM   2543  HA  LEU A 157      20.862  -7.362  -8.571  1.00  0.680          H  
ATOM   2544 1HB  LEU A 157      20.067  -5.839 -11.031  1.00  0.950          H  
ATOM   2545 2HB  LEU A 157      19.001  -6.907 -10.191  1.00  0.950          H  
ATOM   2546  HG  LEU A 157      20.153  -4.311  -9.170  1.00  0.950          H  
ATOM   2547 1HD1 LEU A 157      17.859  -3.433  -9.466  1.00  0.950          H  
ATOM   2548 2HD1 LEU A 157      18.551  -4.002 -11.002  1.00  0.950          H  
ATOM   2549 3HD1 LEU A 157      17.354  -4.974 -10.148  1.00  0.950          H  
ATOM   2550 1HD2 LEU A 157      18.539  -4.532  -7.492  1.00  0.950          H  
ATOM   2551 2HD2 LEU A 157      18.023  -6.078  -8.158  1.00  0.950          H  
ATOM   2552 3HD2 LEU A 157      19.632  -5.889  -7.442  1.00  0.950          H  
ATOM   2553  N   LYS A 158      22.171  -8.417 -11.274  1.00  0.570          N  
ATOM   2554  CA  LYS A 158      22.293  -9.545 -12.194  1.00  0.620          C  
ATOM   2555  C   LYS A 158      21.083  -9.616 -13.121  1.00  0.720          C  
ATOM   2556  O   LYS A 158      20.425 -10.657 -13.224  1.00  0.900          O  
ATOM   2557  CB  LYS A 158      22.442 -10.863 -11.426  1.00  0.850          C  
ATOM   2558  CG  LYS A 158      23.657 -10.906 -10.509  1.00  0.850          C  
ATOM   2559  CD  LYS A 158      23.786 -12.254  -9.808  1.00  0.850          C  
ATOM   2560  CE  LYS A 158      24.988 -12.279  -8.867  1.00  0.850          C  
ATOM   2561  NZ  LYS A 158      25.128 -13.593  -8.173  1.00  0.850          N  
ATOM   2562  H   LYS A 158      22.948  -7.753 -11.227  1.00  0.680          H  
ATOM   2563  HA  LYS A 158      23.180  -9.387 -12.809  1.00  0.740          H  
ATOM   2564 1HB  LYS A 158      21.554 -11.068 -10.834  1.00  1.020          H  
ATOM   2565 2HB  LYS A 158      22.543 -11.678 -12.138  1.00  1.020          H  
ATOM   2566 1HG  LYS A 158      24.555 -10.715 -11.094  1.00  1.020          H  
ATOM   2567 2HG  LYS A 158      23.563 -10.119  -9.757  1.00  1.020          H  
ATOM   2568 1HD  LYS A 158      22.880 -12.442  -9.227  1.00  1.020          H  
ATOM   2569 2HD  LYS A 158      23.893 -13.042 -10.550  1.00  1.020          H  
ATOM   2570 1HE  LYS A 158      25.895 -12.081  -9.438  1.00  1.020          H  
ATOM   2571 2HE  LYS A 158      24.868 -11.495  -8.115  1.00  1.020          H  
ATOM   2572 1HZ  LYS A 158      25.931 -13.568  -7.559  1.00  1.020          H  
ATOM   2573 2HZ  LYS A 158      24.298 -13.779  -7.630  1.00  1.020          H  
ATOM   2574 3HZ  LYS A 158      25.252 -14.326  -8.858  1.00  1.020          H  
ATOM   2575  N   VAL A 159      20.754  -8.507 -13.780  1.00  0.750          N  
ATOM   2576  CA  VAL A 159      19.589  -8.501 -14.644  1.00  0.940          C  
ATOM   2577  C   VAL A 159      19.886  -9.136 -15.989  1.00  0.740          C  
ATOM   2578  O   VAL A 159      20.930  -8.886 -16.594  1.00  1.060          O  
ATOM   2579  CB  VAL A 159      19.074  -7.063 -14.845  1.00  1.240          C  
ATOM   2580  CG1 VAL A 159      19.016  -6.418 -13.524  1.00  1.240          C  
ATOM   2581  CG2 VAL A 159      19.940  -6.276 -15.819  1.00  1.240          C  
ATOM   2582  H   VAL A 159      21.340  -7.667 -13.674  1.00  0.900          H  
ATOM   2583  HA  VAL A 159      18.797  -9.085 -14.151  1.00  1.130          H  
ATOM   2584  HB  VAL A 159      18.064  -7.091 -15.226  1.00  1.490          H  
ATOM   2585 1HG1 VAL A 159      18.669  -5.430 -13.623  1.00  1.490          H  
ATOM   2586 2HG1 VAL A 159      18.365  -6.980 -12.863  1.00  1.490          H  
ATOM   2587 3HG1 VAL A 159      20.004  -6.382 -13.114  1.00  1.490          H  
ATOM   2588 1HG2 VAL A 159      19.539  -5.273 -15.910  1.00  1.490          H  
ATOM   2589 2HG2 VAL A 159      20.954  -6.228 -15.446  1.00  1.490          H  
ATOM   2590 3HG2 VAL A 159      19.943  -6.729 -16.803  1.00  1.490          H  
ATOM   2591  N   ASN A 160      18.939  -9.912 -16.477  1.00  0.810          N  
ATOM   2592  CA  ASN A 160      18.963 -10.549 -17.790  1.00  0.730          C  
ATOM   2593  C   ASN A 160      17.666 -10.133 -18.454  1.00  0.890          C  
ATOM   2594  O   ASN A 160      16.931 -10.929 -19.035  1.00  1.630          O  
ATOM   2595  CB  ASN A 160      19.132 -12.053 -17.665  1.00  1.050          C  
ATOM   2596  CG  ASN A 160      20.516 -12.436 -17.162  1.00  1.050          C  
ATOM   2597  OD1 ASN A 160      21.476 -12.464 -17.946  1.00  1.050          O  
ATOM   2598  ND2 ASN A 160      20.643 -12.720 -15.892  1.00  1.050          N  
ATOM   2599  H   ASN A 160      18.133 -10.076 -15.886  1.00  0.970          H  
ATOM   2600  HA  ASN A 160      19.789 -10.145 -18.379  1.00  0.880          H  
ATOM   2601 1HB  ASN A 160      18.381 -12.451 -16.977  1.00  1.260          H  
ATOM   2602 2HB  ASN A 160      18.968 -12.517 -18.637  1.00  1.260          H  
ATOM   2603 1HD2 ASN A 160      21.538 -12.966 -15.519  1.00  1.260          H  
ATOM   2604 2HD2 ASN A 160      19.856 -12.664 -15.285  1.00  1.260          H  
ATOM   2605  N   PHE A 161      17.366  -8.862 -18.241  1.00  0.620          N  
ATOM   2606  CA  PHE A 161      16.152  -8.166 -18.636  1.00  0.720          C  
ATOM   2607  C   PHE A 161      16.270  -7.460 -19.969  1.00  0.550          C  
ATOM   2608  O   PHE A 161      17.380  -7.261 -20.466  1.00  0.590          O  
ATOM   2609  CB  PHE A 161      15.806  -7.172 -17.551  1.00  0.970          C  
ATOM   2610  CG  PHE A 161      15.405  -7.801 -16.241  1.00  0.970          C  
ATOM   2611  CD1 PHE A 161      15.067  -6.995 -15.248  1.00  0.970          C  
ATOM   2612  CD2 PHE A 161      15.349  -9.188 -16.005  1.00  0.970          C  
ATOM   2613  CE1 PHE A 161      14.674  -7.481 -14.037  1.00  0.970          C  
ATOM   2614  CE2 PHE A 161      14.964  -9.659 -14.810  1.00  0.970          C  
ATOM   2615  CZ  PHE A 161      14.630  -8.814 -13.834  1.00  0.970          C  
ATOM   2616  H   PHE A 161      18.076  -8.327 -17.759  1.00  0.740          H  
ATOM   2617  HA  PHE A 161      15.346  -8.891 -18.730  1.00  0.860          H  
ATOM   2618 1HB  PHE A 161      16.664  -6.523 -17.372  1.00  1.160          H  
ATOM   2619 2HB  PHE A 161      14.987  -6.534 -17.889  1.00  1.160          H  
ATOM   2620  HD1 PHE A 161      15.108  -5.945 -15.444  1.00  1.160          H  
ATOM   2621  HD2 PHE A 161      15.587  -9.907 -16.769  1.00  1.160          H  
ATOM   2622  HE1 PHE A 161      14.393  -6.797 -13.235  1.00  1.160          H  
ATOM   2623  HE2 PHE A 161      14.905 -10.714 -14.645  1.00  1.160          H  
ATOM   2624  HZ  PHE A 161      14.326  -9.211 -12.884  1.00  1.160          H  
ATOM   2625  N   ASP A 162      15.122  -7.109 -20.566  1.00  0.730          N  
ATOM   2626  CA  ASP A 162      15.137  -6.424 -21.851  1.00  0.780          C  
ATOM   2627  C   ASP A 162      15.478  -4.948 -21.730  1.00  0.620          C  
ATOM   2628  O   ASP A 162      16.207  -4.412 -22.564  1.00  0.740          O  
ATOM   2629  CB  ASP A 162      13.788  -6.538 -22.559  1.00  1.070          C  
ATOM   2630  CG  ASP A 162      13.421  -7.938 -23.080  1.00  1.070          C  
ATOM   2631  OD1 ASP A 162      14.257  -8.810 -23.155  1.00  1.070          O  
ATOM   2632  OD2 ASP A 162      12.287  -8.098 -23.447  1.00  1.070          O  
ATOM   2633  H   ASP A 162      14.223  -7.256 -20.103  1.00  0.880          H  
ATOM   2634  HA  ASP A 162      15.897  -6.897 -22.476  1.00  0.940          H  
ATOM   2635 1HB  ASP A 162      13.003  -6.220 -21.865  1.00  1.290          H  
ATOM   2636 2HB  ASP A 162      13.771  -5.842 -23.395  1.00  1.290          H  
ATOM   2637  N   LYS A 163      14.943  -4.268 -20.710  1.00  0.620          N  
ATOM   2638  CA  LYS A 163      15.238  -2.844 -20.624  1.00  0.830          C  
ATOM   2639  C   LYS A 163      15.318  -2.265 -19.219  1.00  0.720          C  
ATOM   2640  O   LYS A 163      14.463  -2.535 -18.372  1.00  0.650          O  
ATOM   2641  CB  LYS A 163      14.196  -2.055 -21.440  1.00  1.080          C  
ATOM   2642  CG  LYS A 163      14.409  -0.522 -21.499  1.00  1.080          C  
ATOM   2643  CD  LYS A 163      15.573  -0.134 -22.410  1.00  1.080          C  
ATOM   2644  CE  LYS A 163      15.766   1.376 -22.470  1.00  1.080          C  
ATOM   2645  NZ  LYS A 163      16.959   1.747 -23.270  1.00  1.080          N  
ATOM   2646  H   LYS A 163      14.311  -4.738 -20.054  1.00  0.740          H  
ATOM   2647  HA  LYS A 163      16.217  -2.689 -21.077  1.00  1.000          H  
ATOM   2648 1HB  LYS A 163      14.188  -2.430 -22.462  1.00  1.290          H  
ATOM   2649 2HB  LYS A 163      13.202  -2.237 -21.023  1.00  1.290          H  
ATOM   2650 1HG  LYS A 163      13.512  -0.042 -21.866  1.00  1.290          H  
ATOM   2651 2HG  LYS A 163      14.598  -0.142 -20.519  1.00  1.290          H  
ATOM   2652 1HD  LYS A 163      16.494  -0.571 -22.038  1.00  1.290          H  
ATOM   2653 2HD  LYS A 163      15.393  -0.512 -23.415  1.00  1.290          H  
ATOM   2654 1HE  LYS A 163      14.882   1.838 -22.908  1.00  1.290          H  
ATOM   2655 2HE  LYS A 163      15.902   1.751 -21.464  1.00  1.290          H  
ATOM   2656 1HZ  LYS A 163      17.063   2.752 -23.276  1.00  1.290          H  
ATOM   2657 2HZ  LYS A 163      17.771   1.325 -22.838  1.00  1.290          H  
ATOM   2658 3HZ  LYS A 163      16.862   1.413 -24.217  1.00  1.290          H  
ATOM   2659  N   CYS A 164      16.337  -1.434 -18.999  1.00  0.860          N  
ATOM   2660  CA  CYS A 164      16.464  -0.669 -17.774  1.00  0.780          C  
ATOM   2661  C   CYS A 164      16.354   0.817 -18.147  1.00  0.760          C  
ATOM   2662  O   CYS A 164      16.979   1.269 -19.116  1.00  0.890          O  
ATOM   2663  CB  CYS A 164      17.806  -0.961 -17.088  1.00  1.120          C  
ATOM   2664  SG  CYS A 164      18.051  -2.699 -16.612  1.00  1.120          S  
ATOM   2665  H   CYS A 164      17.044  -1.317 -19.712  1.00  1.030          H  
ATOM   2666  HA  CYS A 164      15.654  -0.923 -17.096  1.00  0.940          H  
ATOM   2667 1HB  CYS A 164      18.630  -0.655 -17.732  1.00  1.350          H  
ATOM   2668 2HB  CYS A 164      17.869  -0.379 -16.187  1.00  1.350          H  
ATOM   2669  HG  CYS A 164      16.935  -2.802 -15.901  1.00  1.350          H  
ATOM   2670  N   VAL A 165      15.553   1.559 -17.392  1.00  0.650          N  
ATOM   2671  CA  VAL A 165      15.343   2.992 -17.595  1.00  0.670          C  
ATOM   2672  C   VAL A 165      15.563   3.749 -16.285  1.00  0.530          C  
ATOM   2673  O   VAL A 165      15.719   3.144 -15.223  1.00  0.630          O  
ATOM   2674  CB  VAL A 165      13.931   3.303 -18.167  1.00  0.930          C  
ATOM   2675  CG1 VAL A 165      13.726   2.626 -19.491  1.00  0.930          C  
ATOM   2676  CG2 VAL A 165      12.900   2.863 -17.238  1.00  0.930          C  
ATOM   2677  H   VAL A 165      15.062   1.091 -16.631  1.00  0.780          H  
ATOM   2678  HA  VAL A 165      16.077   3.349 -18.317  1.00  0.800          H  
ATOM   2679  HB  VAL A 165      13.838   4.378 -18.328  1.00  1.120          H  
ATOM   2680 1HG1 VAL A 165      12.743   2.862 -19.875  1.00  1.120          H  
ATOM   2681 2HG1 VAL A 165      14.480   2.972 -20.182  1.00  1.120          H  
ATOM   2682 3HG1 VAL A 165      13.806   1.563 -19.355  1.00  1.120          H  
ATOM   2683 1HG2 VAL A 165      11.936   3.099 -17.658  1.00  1.120          H  
ATOM   2684 2HG2 VAL A 165      12.981   1.790 -17.084  1.00  1.120          H  
ATOM   2685 3HG2 VAL A 165      13.028   3.376 -16.306  1.00  1.120          H  
ATOM   2686  N   PHE A 166      15.604   5.067 -16.393  1.00  0.470          N  
ATOM   2687  CA  PHE A 166      15.840   5.993 -15.290  1.00  0.500          C  
ATOM   2688  C   PHE A 166      14.853   7.167 -15.424  1.00  0.450          C  
ATOM   2689  O   PHE A 166      14.777   7.789 -16.487  1.00  0.710          O  
ATOM   2690  CB  PHE A 166      17.319   6.330 -15.393  1.00  0.690          C  
ATOM   2691  CG  PHE A 166      17.919   7.254 -14.500  1.00  0.690          C  
ATOM   2692  CD1 PHE A 166      18.031   7.019 -13.157  1.00  0.690          C  
ATOM   2693  CD2 PHE A 166      18.475   8.371 -15.029  1.00  0.690          C  
ATOM   2694  CE1 PHE A 166      18.677   7.913 -12.384  1.00  0.690          C  
ATOM   2695  CE2 PHE A 166      19.111   9.233 -14.256  1.00  0.690          C  
ATOM   2696  CZ  PHE A 166      19.213   8.997 -12.917  1.00  0.690          C  
ATOM   2697  H   PHE A 166      15.470   5.462 -17.311  1.00  0.560          H  
ATOM   2698  HA  PHE A 166      15.649   5.483 -14.348  1.00  0.600          H  
ATOM   2699 1HB  PHE A 166      17.853   5.409 -15.257  1.00  0.830          H  
ATOM   2700 2HB  PHE A 166      17.528   6.661 -16.405  1.00  0.830          H  
ATOM   2701  HD1 PHE A 166      17.606   6.135 -12.723  1.00  0.830          H  
ATOM   2702  HD2 PHE A 166      18.398   8.555 -16.103  1.00  0.830          H  
ATOM   2703  HE1 PHE A 166      18.776   7.778 -11.339  1.00  0.830          H  
ATOM   2704  HE2 PHE A 166      19.527  10.113 -14.696  1.00  0.830          H  
ATOM   2705  HZ  PHE A 166      19.711   9.683 -12.261  1.00  0.830          H  
ATOM   2706  N   ALA A 167      14.061   7.422 -14.364  1.00  0.430          N  
ATOM   2707  CA  ALA A 167      12.907   8.339 -14.452  1.00  0.460          C  
ATOM   2708  C   ALA A 167      12.461   9.038 -13.139  1.00  0.440          C  
ATOM   2709  O   ALA A 167      13.014   8.799 -12.059  1.00  0.500          O  
ATOM   2710  CB  ALA A 167      11.741   7.512 -14.970  1.00  0.630          C  
ATOM   2711  H   ALA A 167      14.230   6.900 -13.497  1.00  0.520          H  
ATOM   2712  HA  ALA A 167      13.156   9.123 -15.168  1.00  0.550          H  
ATOM   2713 1HB  ALA A 167      10.884   8.125 -15.095  1.00  0.760          H  
ATOM   2714 2HB  ALA A 167      12.004   7.059 -15.925  1.00  0.760          H  
ATOM   2715 3HB  ALA A 167      11.513   6.731 -14.249  1.00  0.760          H  
ATOM   2716  N   SER A 168      11.492   9.977 -13.260  1.00  0.460          N  
ATOM   2717  CA  SER A 168      10.877  10.628 -12.063  1.00  0.500          C  
ATOM   2718  C   SER A 168       9.533  11.296 -12.276  1.00  0.530          C  
ATOM   2719  O   SER A 168       9.381  12.158 -13.158  1.00  0.740          O  
ATOM   2720  CB  SER A 168      11.743  11.685 -11.438  1.00  0.680          C  
ATOM   2721  OG  SER A 168      11.077  12.314 -10.372  1.00  0.680          O  
ATOM   2722  H   SER A 168      11.144  10.158 -14.210  1.00  0.550          H  
ATOM   2723  HA  SER A 168      10.730   9.843 -11.315  1.00  0.600          H  
ATOM   2724 1HB  SER A 168      12.674  11.254 -11.078  1.00  0.820          H  
ATOM   2725 2HB  SER A 168      11.969  12.425 -12.166  1.00  0.820          H  
ATOM   2726  HG  SER A 168      11.809  12.784  -9.874  1.00  0.820          H  
ATOM   2727  N   THR A 169       8.597  11.012 -11.360  1.00  0.670          N  
ATOM   2728  CA  THR A 169       7.208  11.497 -11.357  1.00  0.810          C  
ATOM   2729  C   THR A 169       7.060  12.971 -11.033  1.00  0.880          C  
ATOM   2730  O   THR A 169       5.956  13.508 -11.059  1.00  1.060          O  
ATOM   2731  CB  THR A 169       6.349  10.689 -10.366  1.00  1.080          C  
ATOM   2732  OG1 THR A 169       6.921  10.779  -9.055  1.00  1.080          O  
ATOM   2733  CG2 THR A 169       6.279   9.265 -10.795  1.00  1.080          C  
ATOM   2734  H   THR A 169       8.851  10.366 -10.623  1.00  0.800          H  
ATOM   2735  HA  THR A 169       6.794  11.340 -12.352  1.00  0.970          H  
ATOM   2736  HB  THR A 169       5.338  11.095 -10.332  1.00  1.290          H  
ATOM   2737  HG1 THR A 169       6.749  11.656  -8.697  1.00  1.290          H  
ATOM   2738 1HG2 THR A 169       5.693   8.718 -10.103  1.00  1.290          H  
ATOM   2739 2HG2 THR A 169       5.817   9.213 -11.758  1.00  1.290          H  
ATOM   2740 3HG2 THR A 169       7.275   8.850 -10.842  1.00  1.290          H  
ATOM   2741  N   LYS A 170       8.158  13.643 -10.704  1.00  0.840          N  
ATOM   2742  CA  LYS A 170       8.053  15.071 -10.443  1.00  0.980          C  
ATOM   2743  C   LYS A 170       8.086  15.862 -11.756  1.00  1.020          C  
ATOM   2744  O   LYS A 170       7.757  17.047 -11.781  1.00  1.230          O  
ATOM   2745  CB  LYS A 170       9.178  15.541  -9.515  1.00  1.320          C  
ATOM   2746  CG  LYS A 170       9.181  14.918  -8.100  1.00  1.320          C  
ATOM   2747  CD  LYS A 170       7.940  15.314  -7.278  1.00  1.320          C  
ATOM   2748  CE  LYS A 170       8.021  14.787  -5.847  1.00  1.320          C  
ATOM   2749  NZ  LYS A 170       6.808  15.143  -5.050  1.00  1.320          N  
ATOM   2750  H   LYS A 170       9.059  13.159 -10.641  1.00  1.010          H  
ATOM   2751  HA  LYS A 170       7.092  15.273  -9.974  1.00  1.180          H  
ATOM   2752 1HB  LYS A 170      10.142  15.305  -9.974  1.00  1.580          H  
ATOM   2753 2HB  LYS A 170       9.128  16.624  -9.406  1.00  1.580          H  
ATOM   2754 1HG  LYS A 170       9.210  13.830  -8.192  1.00  1.580          H  
ATOM   2755 2HG  LYS A 170      10.079  15.239  -7.570  1.00  1.580          H  
ATOM   2756 1HD  LYS A 170       7.844  16.402  -7.258  1.00  1.580          H  
ATOM   2757 2HD  LYS A 170       7.046  14.895  -7.733  1.00  1.580          H  
ATOM   2758 1HE  LYS A 170       8.119  13.703  -5.874  1.00  1.580          H  
ATOM   2759 2HE  LYS A 170       8.899  15.209  -5.358  1.00  1.580          H  
ATOM   2760 1HZ  LYS A 170       6.901  14.776  -4.112  1.00  1.580          H  
ATOM   2761 2HZ  LYS A 170       6.714  16.148  -5.007  1.00  1.580          H  
ATOM   2762 3HZ  LYS A 170       5.986  14.748  -5.483  1.00  1.580          H  
ATOM   2763  N   THR A 171       8.546  15.211 -12.835  1.00  0.920          N  
ATOM   2764  CA  THR A 171       8.677  15.793 -14.162  1.00  1.000          C  
ATOM   2765  C   THR A 171       7.980  14.856 -15.122  1.00  0.910          C  
ATOM   2766  O   THR A 171       7.596  15.218 -16.237  1.00  1.020          O  
ATOM   2767  CB  THR A 171      10.171  15.983 -14.531  1.00  1.370          C  
ATOM   2768  OG1 THR A 171      10.766  16.920 -13.624  1.00  1.370          O  
ATOM   2769  CG2 THR A 171      10.359  16.461 -15.965  1.00  1.370          C  
ATOM   2770  H   THR A 171       8.786  14.219 -12.779  1.00  1.100          H  
ATOM   2771  HA  THR A 171       8.174  16.759 -14.188  1.00  1.200          H  
ATOM   2772  HB  THR A 171      10.677  15.030 -14.411  1.00  1.640          H  
ATOM   2773  HG1 THR A 171      10.746  16.552 -12.738  1.00  1.640          H  
ATOM   2774 1HG2 THR A 171      11.423  16.570 -16.167  1.00  1.640          H  
ATOM   2775 2HG2 THR A 171       9.943  15.739 -16.665  1.00  1.640          H  
ATOM   2776 3HG2 THR A 171       9.862  17.419 -16.096  1.00  1.640          H  
ATOM   2777  N   HIS A 172       7.886  13.612 -14.655  1.00  0.770          N  
ATOM   2778  CA  HIS A 172       7.462  12.421 -15.392  1.00  0.710          C  
ATOM   2779  C   HIS A 172       8.482  12.156 -16.480  1.00  0.620          C  
ATOM   2780  O   HIS A 172       8.183  11.725 -17.602  1.00  0.620          O  
ATOM   2781  CB  HIS A 172       6.046  12.577 -15.958  1.00  1.020          C  
ATOM   2782  CG  HIS A 172       5.018  12.815 -14.896  1.00  1.020          C  
ATOM   2783  ND1 HIS A 172       4.555  11.815 -14.060  1.00  1.020          N  
ATOM   2784  CD2 HIS A 172       4.388  13.942 -14.516  1.00  1.020          C  
ATOM   2785  CE1 HIS A 172       3.678  12.320 -13.221  1.00  1.020          C  
ATOM   2786  NE2 HIS A 172       3.556  13.608 -13.475  1.00  1.020          N  
ATOM   2787  H   HIS A 172       8.204  13.462 -13.701  1.00  0.920          H  
ATOM   2788  HA  HIS A 172       7.474  11.576 -14.725  1.00  0.850          H  
ATOM   2789 1HB  HIS A 172       6.008  13.393 -16.672  1.00  1.220          H  
ATOM   2790 2HB  HIS A 172       5.775  11.670 -16.493  1.00  1.220          H  
ATOM   2791  HD2 HIS A 172       4.520  14.933 -14.953  1.00  1.220          H  
ATOM   2792  HE1 HIS A 172       3.147  11.769 -12.442  1.00  1.220          H  
ATOM   2793  HE2 HIS A 172       2.955  14.254 -12.982  1.00  1.220          H  
ATOM   2794  N   HIS A 173       9.725  12.417 -16.103  1.00  0.620          N  
ATOM   2795  CA  HIS A 173      10.869  12.267 -16.962  1.00  0.620          C  
ATOM   2796  C   HIS A 173      11.012  10.831 -17.296  1.00  0.520          C  
ATOM   2797  O   HIS A 173      11.027   9.995 -16.394  1.00  0.500          O  
ATOM   2798  CB  HIS A 173      12.120  12.748 -16.267  1.00  0.870          C  
ATOM   2799  CG  HIS A 173      13.340  12.753 -17.098  1.00  0.870          C  
ATOM   2800  ND1 HIS A 173      13.545  13.659 -18.115  1.00  0.870          N  
ATOM   2801  CD2 HIS A 173      14.440  11.973 -17.056  1.00  0.870          C  
ATOM   2802  CE1 HIS A 173      14.724  13.434 -18.663  1.00  0.870          C  
ATOM   2803  NE2 HIS A 173      15.285  12.419 -18.039  1.00  0.870          N  
ATOM   2804  H   HIS A 173       9.843  12.638 -15.118  1.00  0.740          H  
ATOM   2805  HA  HIS A 173      10.734  12.833 -17.885  1.00  0.740          H  
ATOM   2806 1HB  HIS A 173      11.961  13.752 -15.906  1.00  1.040          H  
ATOM   2807 2HB  HIS A 173      12.304  12.105 -15.412  1.00  1.040          H  
ATOM   2808  HD2 HIS A 173      14.623  11.146 -16.365  1.00  1.040          H  
ATOM   2809  HE1 HIS A 173      15.159  13.991 -19.492  1.00  1.040          H  
ATOM   2810  HE2 HIS A 173      16.190  12.027 -18.245  1.00  1.040          H  
ATOM   2811  N   ASN A 174      11.067  10.531 -18.583  1.00  0.560          N  
ATOM   2812  CA  ASN A 174      11.215   9.177 -19.087  1.00  0.580          C  
ATOM   2813  C   ASN A 174      10.141   8.189 -18.644  1.00  0.570          C  
ATOM   2814  O   ASN A 174      10.270   6.992 -18.922  1.00  0.620          O  
ATOM   2815  CB  ASN A 174      12.583   8.623 -18.777  1.00  0.800          C  
ATOM   2816  CG  ASN A 174      13.665   9.279 -19.567  1.00  0.800          C  
ATOM   2817  OD1 ASN A 174      13.444   9.783 -20.680  1.00  0.800          O  
ATOM   2818  ND2 ASN A 174      14.848   9.249 -19.031  1.00  0.800          N  
ATOM   2819  H   ASN A 174      11.027  11.293 -19.250  1.00  0.670          H  
ATOM   2820  HA  ASN A 174      11.140   9.231 -20.174  1.00  0.700          H  
ATOM   2821 1HB  ASN A 174      12.803   8.779 -17.727  1.00  0.960          H  
ATOM   2822 2HB  ASN A 174      12.602   7.555 -18.941  1.00  0.960          H  
ATOM   2823 1HD2 ASN A 174      15.626   9.654 -19.506  1.00  0.960          H  
ATOM   2824 2HD2 ASN A 174      14.961   8.799 -18.121  1.00  0.960          H  
ATOM   2825  N   LEU A 175       8.995   8.656 -18.130  1.00  0.550          N  
ATOM   2826  CA  LEU A 175       7.995   7.659 -17.768  1.00  0.610          C  
ATOM   2827  C   LEU A 175       7.281   7.229 -19.026  1.00  0.590          C  
ATOM   2828  O   LEU A 175       6.504   6.273 -19.028  1.00  0.600          O  
ATOM   2829  CB  LEU A 175       7.038   8.139 -16.683  1.00  0.830          C  
ATOM   2830  CG  LEU A 175       7.695   8.419 -15.296  1.00  0.830          C  
ATOM   2831  CD1 LEU A 175       6.686   8.948 -14.398  1.00  0.830          C  
ATOM   2832  CD2 LEU A 175       8.282   7.150 -14.655  1.00  0.830          C  
ATOM   2833  H   LEU A 175       8.855   9.658 -17.944  1.00  0.660          H  
ATOM   2834  HA  LEU A 175       8.505   6.789 -17.385  1.00  0.730          H  
ATOM   2835 1HB  LEU A 175       6.574   9.069 -17.022  1.00  1.000          H  
ATOM   2836 2HB  LEU A 175       6.259   7.390 -16.547  1.00  1.000          H  
ATOM   2837  HG  LEU A 175       8.479   9.170 -15.431  1.00  1.000          H  
ATOM   2838 1HD1 LEU A 175       7.171   9.174 -13.472  1.00  1.000          H  
ATOM   2839 2HD1 LEU A 175       6.241   9.825 -14.808  1.00  1.000          H  
ATOM   2840 3HD1 LEU A 175       5.920   8.202 -14.251  1.00  1.000          H  
ATOM   2841 1HD2 LEU A 175       8.723   7.405 -13.687  1.00  1.000          H  
ATOM   2842 2HD2 LEU A 175       7.490   6.413 -14.511  1.00  1.000          H  
ATOM   2843 3HD2 LEU A 175       9.043   6.727 -15.280  1.00  1.000          H  
ATOM   2844  N   ALA A 176       7.587   7.938 -20.109  1.00  0.620          N  
ATOM   2845  CA  ALA A 176       7.159   7.615 -21.443  1.00  0.640          C  
ATOM   2846  C   ALA A 176       7.766   6.274 -21.840  1.00  0.610          C  
ATOM   2847  O   ALA A 176       7.136   5.507 -22.566  1.00  0.630          O  
ATOM   2848  CB  ALA A 176       7.593   8.693 -22.415  1.00  0.890          C  
ATOM   2849  H   ALA A 176       8.188   8.737 -19.980  1.00  0.740          H  
ATOM   2850  HA  ALA A 176       6.073   7.525 -21.451  1.00  0.770          H  
ATOM   2851 1HB  ALA A 176       7.259   8.431 -23.418  1.00  1.070          H  
ATOM   2852 2HB  ALA A 176       7.151   9.645 -22.122  1.00  1.070          H  
ATOM   2853 3HB  ALA A 176       8.679   8.776 -22.403  1.00  1.070          H  
ATOM   2854  N   LEU A 177       9.004   5.994 -21.365  1.00  0.590          N  
ATOM   2855  CA  LEU A 177       9.720   4.776 -21.709  1.00  0.580          C  
ATOM   2856  C   LEU A 177       9.174   3.664 -20.859  1.00  0.580          C  
ATOM   2857  O   LEU A 177       9.102   2.510 -21.283  1.00  0.630          O  
ATOM   2858  CB  LEU A 177      11.215   4.914 -21.405  1.00  0.820          C  
ATOM   2859  CG  LEU A 177      12.008   5.988 -22.169  1.00  0.820          C  
ATOM   2860  CD1 LEU A 177      13.440   6.003 -21.623  1.00  0.820          C  
ATOM   2861  CD2 LEU A 177      11.992   5.708 -23.667  1.00  0.820          C  
ATOM   2862  H   LEU A 177       9.480   6.630 -20.728  1.00  0.710          H  
ATOM   2863  HA  LEU A 177       9.552   4.535 -22.753  1.00  0.700          H  
ATOM   2864 1HB  LEU A 177      11.330   5.112 -20.339  1.00  0.980          H  
ATOM   2865 2HB  LEU A 177      11.681   3.960 -21.622  1.00  0.980          H  
ATOM   2866  HG  LEU A 177      11.569   6.968 -21.977  1.00  0.980          H  
ATOM   2867 1HD1 LEU A 177      14.014   6.777 -22.133  1.00  0.980          H  
ATOM   2868 2HD1 LEU A 177      13.430   6.208 -20.562  1.00  0.980          H  
ATOM   2869 3HD1 LEU A 177      13.905   5.036 -21.794  1.00  0.980          H  
ATOM   2870 1HD2 LEU A 177      12.566   6.480 -24.180  1.00  0.980          H  
ATOM   2871 2HD2 LEU A 177      12.439   4.734 -23.863  1.00  0.980          H  
ATOM   2872 3HD2 LEU A 177      10.972   5.720 -24.041  1.00  0.980          H  
ATOM   2873  N   VAL A 178       8.787   4.022 -19.639  1.00  0.540          N  
ATOM   2874  CA  VAL A 178       8.219   3.043 -18.735  1.00  0.560          C  
ATOM   2875  C   VAL A 178       6.893   2.586 -19.333  1.00  0.520          C  
ATOM   2876  O   VAL A 178       6.627   1.388 -19.435  1.00  0.540          O  
ATOM   2877  CB  VAL A 178       7.997   3.645 -17.329  1.00  0.780          C  
ATOM   2878  CG1 VAL A 178       7.246   2.658 -16.420  1.00  0.780          C  
ATOM   2879  CG2 VAL A 178       9.328   4.016 -16.749  1.00  0.780          C  
ATOM   2880  H   VAL A 178       8.951   4.991 -19.360  1.00  0.650          H  
ATOM   2881  HA  VAL A 178       8.895   2.195 -18.665  1.00  0.670          H  
ATOM   2882  HB  VAL A 178       7.380   4.531 -17.411  1.00  0.930          H  
ATOM   2883 1HG1 VAL A 178       7.095   3.112 -15.440  1.00  0.930          H  
ATOM   2884 2HG1 VAL A 178       6.280   2.419 -16.850  1.00  0.930          H  
ATOM   2885 3HG1 VAL A 178       7.821   1.745 -16.309  1.00  0.930          H  
ATOM   2886 1HG2 VAL A 178       9.188   4.446 -15.767  1.00  0.930          H  
ATOM   2887 2HG2 VAL A 178       9.914   3.139 -16.677  1.00  0.930          H  
ATOM   2888 3HG2 VAL A 178       9.837   4.734 -17.390  1.00  0.930          H  
ATOM   2889  N   HIS A 179       6.070   3.555 -19.751  1.00  0.500          N  
ATOM   2890  CA  HIS A 179       4.773   3.277 -20.340  1.00  0.490          C  
ATOM   2891  C   HIS A 179       4.953   2.477 -21.628  1.00  0.480          C  
ATOM   2892  O   HIS A 179       4.293   1.448 -21.818  1.00  0.480          O  
ATOM   2893  CB  HIS A 179       4.026   4.591 -20.628  1.00  0.690          C  
ATOM   2894  CG  HIS A 179       2.591   4.423 -21.051  1.00  0.690          C  
ATOM   2895  ND1 HIS A 179       2.207   4.122 -22.344  1.00  0.690          N  
ATOM   2896  CD2 HIS A 179       1.442   4.544 -20.339  1.00  0.690          C  
ATOM   2897  CE1 HIS A 179       0.889   4.036 -22.396  1.00  0.690          C  
ATOM   2898  NE2 HIS A 179       0.406   4.291 -21.193  1.00  0.690          N  
ATOM   2899  H   HIS A 179       6.336   4.532 -19.614  1.00  0.600          H  
ATOM   2900  HA  HIS A 179       4.177   2.682 -19.655  1.00  0.590          H  
ATOM   2901 1HB  HIS A 179       4.047   5.214 -19.734  1.00  0.830          H  
ATOM   2902 2HB  HIS A 179       4.551   5.137 -21.412  1.00  0.830          H  
ATOM   2903  HD2 HIS A 179       1.350   4.793 -19.279  1.00  0.830          H  
ATOM   2904  HE1 HIS A 179       0.302   3.803 -23.281  1.00  0.830          H  
ATOM   2905  HE2 HIS A 179      -0.582   4.304 -20.920  1.00  0.830          H  
ATOM   2906  N   LYS A 180       5.864   2.928 -22.508  1.00  0.500          N  
ATOM   2907  CA  LYS A 180       6.130   2.246 -23.762  1.00  0.510          C  
ATOM   2908  C   LYS A 180       6.528   0.794 -23.566  1.00  0.490          C  
ATOM   2909  O   LYS A 180       6.020  -0.072 -24.279  1.00  0.480          O  
ATOM   2910  CB  LYS A 180       7.229   2.951 -24.550  1.00  0.710          C  
ATOM   2911  CG  LYS A 180       7.553   2.300 -25.897  1.00  0.710          C  
ATOM   2912  CD  LYS A 180       8.636   3.067 -26.643  1.00  0.710          C  
ATOM   2913  CE  LYS A 180       8.997   2.362 -27.939  1.00  0.710          C  
ATOM   2914  NZ  LYS A 180      10.053   3.080 -28.695  1.00  0.710          N  
ATOM   2915  H   LYS A 180       6.362   3.804 -22.331  1.00  0.600          H  
ATOM   2916  HA  LYS A 180       5.216   2.266 -24.355  1.00  0.610          H  
ATOM   2917 1HB  LYS A 180       6.944   3.989 -24.724  1.00  0.850          H  
ATOM   2918 2HB  LYS A 180       8.141   2.959 -23.956  1.00  0.850          H  
ATOM   2919 1HG  LYS A 180       7.904   1.274 -25.743  1.00  0.850          H  
ATOM   2920 2HG  LYS A 180       6.650   2.263 -26.507  1.00  0.850          H  
ATOM   2921 1HD  LYS A 180       8.286   4.076 -26.865  1.00  0.850          H  
ATOM   2922 2HD  LYS A 180       9.524   3.137 -26.014  1.00  0.850          H  
ATOM   2923 1HE  LYS A 180       9.351   1.357 -27.707  1.00  0.850          H  
ATOM   2924 2HE  LYS A 180       8.107   2.284 -28.563  1.00  0.850          H  
ATOM   2925 1HZ  LYS A 180      10.258   2.569 -29.544  1.00  0.850          H  
ATOM   2926 2HZ  LYS A 180       9.733   4.008 -28.929  1.00  0.850          H  
ATOM   2927 3HZ  LYS A 180      10.887   3.141 -28.132  1.00  0.850          H  
ATOM   2928  N   LYS A 181       7.434   0.504 -22.626  1.00  0.510          N  
ATOM   2929  CA  LYS A 181       7.819  -0.881 -22.431  1.00  0.510          C  
ATOM   2930  C   LYS A 181       6.678  -1.692 -21.833  1.00  0.480          C  
ATOM   2931  O   LYS A 181       6.475  -2.833 -22.239  1.00  0.500          O  
ATOM   2932  CB  LYS A 181       9.135  -0.970 -21.658  1.00  0.710          C  
ATOM   2933  CG  LYS A 181      10.370  -0.524 -22.499  1.00  0.710          C  
ATOM   2934  CD  LYS A 181      10.698  -1.541 -23.643  1.00  0.710          C  
ATOM   2935  CE  LYS A 181      11.812  -1.078 -24.562  1.00  0.710          C  
ATOM   2936  NZ  LYS A 181      11.989  -2.036 -25.708  1.00  0.710          N  
ATOM   2937  H   LYS A 181       7.877   1.247 -22.076  1.00  0.610          H  
ATOM   2938  HA  LYS A 181       7.986  -1.306 -23.410  1.00  0.610          H  
ATOM   2939 1HB  LYS A 181       9.084  -0.285 -20.817  1.00  0.860          H  
ATOM   2940 2HB  LYS A 181       9.291  -1.977 -21.277  1.00  0.860          H  
ATOM   2941 1HG  LYS A 181      10.164   0.455 -22.937  1.00  0.860          H  
ATOM   2942 2HG  LYS A 181      11.225  -0.431 -21.841  1.00  0.860          H  
ATOM   2943 1HD  LYS A 181      10.991  -2.492 -23.198  1.00  0.860          H  
ATOM   2944 2HD  LYS A 181       9.850  -1.719 -24.285  1.00  0.860          H  
ATOM   2945 1HE  LYS A 181      11.549  -0.099 -24.962  1.00  0.860          H  
ATOM   2946 2HE  LYS A 181      12.745  -0.999 -24.019  1.00  0.860          H  
ATOM   2947 1HZ  LYS A 181      12.711  -1.709 -26.328  1.00  0.860          H  
ATOM   2948 2HZ  LYS A 181      12.235  -2.946 -25.358  1.00  0.860          H  
ATOM   2949 3HZ  LYS A 181      11.085  -2.110 -26.226  1.00  0.860          H  
ATOM   2950  N   ILE A 182       5.872  -1.110 -20.945  1.00  0.440          N  
ATOM   2951  CA  ILE A 182       4.726  -1.854 -20.433  1.00  0.430          C  
ATOM   2952  C   ILE A 182       3.811  -2.236 -21.598  1.00  0.410          C  
ATOM   2953  O   ILE A 182       3.335  -3.378 -21.678  1.00  0.430          O  
ATOM   2954  CB  ILE A 182       3.978  -1.044 -19.363  1.00  0.610          C  
ATOM   2955  CG1 ILE A 182       4.870  -0.953 -18.087  1.00  0.610          C  
ATOM   2956  CG2 ILE A 182       2.604  -1.629 -19.100  1.00  0.610          C  
ATOM   2957  CD1 ILE A 182       4.404   0.046 -17.052  1.00  0.610          C  
ATOM   2958  H   ILE A 182       6.083  -0.170 -20.589  1.00  0.530          H  
ATOM   2959  HA  ILE A 182       5.082  -2.765 -19.971  1.00  0.520          H  
ATOM   2960  HB  ILE A 182       3.858  -0.024 -19.716  1.00  0.730          H  
ATOM   2961 1HG1 ILE A 182       4.914  -1.914 -17.625  1.00  0.730          H  
ATOM   2962 2HG1 ILE A 182       5.875  -0.683 -18.388  1.00  0.730          H  
ATOM   2963 1HG2 ILE A 182       2.130  -1.033 -18.365  1.00  0.730          H  
ATOM   2964 2HG2 ILE A 182       2.003  -1.623 -20.004  1.00  0.730          H  
ATOM   2965 3HG2 ILE A 182       2.687  -2.630 -18.754  1.00  0.730          H  
ATOM   2966 1HD1 ILE A 182       5.095   0.044 -16.214  1.00  0.730          H  
ATOM   2967 2HD1 ILE A 182       4.388   1.034 -17.502  1.00  0.730          H  
ATOM   2968 3HD1 ILE A 182       3.413  -0.206 -16.694  1.00  0.730          H  
ATOM   2969  N   PHE A 183       3.559  -1.281 -22.493  1.00  0.410          N  
ATOM   2970  CA  PHE A 183       2.774  -1.499 -23.694  1.00  0.410          C  
ATOM   2971  C   PHE A 183       3.369  -2.637 -24.528  1.00  0.440          C  
ATOM   2972  O   PHE A 183       2.663  -3.590 -24.851  1.00  0.440          O  
ATOM   2973  CB  PHE A 183       2.695  -0.189 -24.478  1.00  0.570          C  
ATOM   2974  CG  PHE A 183       2.075  -0.225 -25.827  1.00  0.570          C  
ATOM   2975  CD1 PHE A 183       0.705  -0.255 -25.996  1.00  0.570          C  
ATOM   2976  CD2 PHE A 183       2.890  -0.187 -26.953  1.00  0.570          C  
ATOM   2977  CE1 PHE A 183       0.156  -0.246 -27.264  1.00  0.570          C  
ATOM   2978  CE2 PHE A 183       2.347  -0.177 -28.215  1.00  0.570          C  
ATOM   2979  CZ  PHE A 183       0.976  -0.204 -28.372  1.00  0.570          C  
ATOM   2980  H   PHE A 183       3.947  -0.343 -22.327  1.00  0.490          H  
ATOM   2981  HA  PHE A 183       1.766  -1.789 -23.395  1.00  0.490          H  
ATOM   2982 1HB  PHE A 183       2.151   0.541 -23.878  1.00  0.690          H  
ATOM   2983 2HB  PHE A 183       3.680   0.207 -24.592  1.00  0.690          H  
ATOM   2984  HD1 PHE A 183       0.058  -0.280 -25.121  1.00  0.690          H  
ATOM   2985  HD2 PHE A 183       3.977  -0.159 -26.824  1.00  0.690          H  
ATOM   2986  HE1 PHE A 183      -0.925  -0.270 -27.390  1.00  0.690          H  
ATOM   2987  HE2 PHE A 183       2.997  -0.145 -29.092  1.00  0.690          H  
ATOM   2988  HZ  PHE A 183       0.543  -0.195 -29.371  1.00  0.690          H  
ATOM   2989  N   GLU A 184       4.675  -2.577 -24.844  1.00  0.500          N  
ATOM   2990  CA  GLU A 184       5.293  -3.634 -25.649  1.00  0.570          C  
ATOM   2991  C   GLU A 184       5.214  -5.008 -24.968  1.00  0.550          C  
ATOM   2992  O   GLU A 184       5.003  -6.031 -25.629  1.00  0.590          O  
ATOM   2993  CB  GLU A 184       6.755  -3.314 -25.988  1.00  0.770          C  
ATOM   2994  CG  GLU A 184       6.958  -2.169 -27.004  1.00  0.770          C  
ATOM   2995  CD  GLU A 184       8.438  -1.888 -27.317  1.00  0.770          C  
ATOM   2996  OE1 GLU A 184       9.293  -2.491 -26.687  1.00  0.770          O  
ATOM   2997  OE2 GLU A 184       8.702  -1.113 -28.208  1.00  0.770          O  
ATOM   2998  H   GLU A 184       5.230  -1.770 -24.544  1.00  0.600          H  
ATOM   2999  HA  GLU A 184       4.752  -3.692 -26.590  1.00  0.680          H  
ATOM   3000 1HB  GLU A 184       7.278  -3.039 -25.070  1.00  0.920          H  
ATOM   3001 2HB  GLU A 184       7.239  -4.207 -26.385  1.00  0.920          H  
ATOM   3002 1HG  GLU A 184       6.442  -2.424 -27.928  1.00  0.920          H  
ATOM   3003 2HG  GLU A 184       6.501  -1.264 -26.603  1.00  0.920          H  
ATOM   3004  N   LEU A 185       5.343  -5.049 -23.634  1.00  0.520          N  
ATOM   3005  CA  LEU A 185       5.265  -6.327 -22.930  1.00  0.540          C  
ATOM   3006  C   LEU A 185       3.897  -6.966 -23.200  1.00  0.490          C  
ATOM   3007  O   LEU A 185       3.825  -8.161 -23.498  1.00  0.510          O  
ATOM   3008  CB  LEU A 185       5.526  -6.111 -21.407  1.00  0.750          C  
ATOM   3009  CG  LEU A 185       7.046  -5.747 -20.986  1.00  0.750          C  
ATOM   3010  CD1 LEU A 185       7.141  -5.277 -19.529  1.00  0.750          C  
ATOM   3011  CD2 LEU A 185       7.880  -6.949 -21.094  1.00  0.750          C  
ATOM   3012  H   LEU A 185       5.569  -4.190 -23.127  1.00  0.620          H  
ATOM   3013  HA  LEU A 185       6.023  -6.987 -23.332  1.00  0.650          H  
ATOM   3014 1HB  LEU A 185       4.891  -5.297 -21.067  1.00  0.900          H  
ATOM   3015 2HB  LEU A 185       5.236  -7.017 -20.874  1.00  0.900          H  
ATOM   3016  HG  LEU A 185       7.427  -4.971 -21.638  1.00  0.900          H  
ATOM   3017 1HD1 LEU A 185       8.180  -5.053 -19.282  1.00  0.900          H  
ATOM   3018 2HD1 LEU A 185       6.551  -4.384 -19.407  1.00  0.900          H  
ATOM   3019 3HD1 LEU A 185       6.776  -6.062 -18.867  1.00  0.900          H  
ATOM   3020 1HD2 LEU A 185       8.907  -6.708 -20.808  1.00  0.900          H  
ATOM   3021 2HD2 LEU A 185       7.476  -7.695 -20.415  1.00  0.900          H  
ATOM   3022 3HD2 LEU A 185       7.875  -7.327 -22.110  1.00  0.900          H  
ATOM   3023  N   PHE A 186       2.825  -6.168 -23.208  1.00  0.490          N  
ATOM   3024  CA  PHE A 186       1.506  -6.710 -23.537  1.00  0.540          C  
ATOM   3025  C   PHE A 186       1.306  -6.977 -25.036  1.00  0.570          C  
ATOM   3026  O   PHE A 186       0.728  -7.992 -25.428  1.00  0.730          O  
ATOM   3027  CB  PHE A 186       0.396  -5.759 -23.124  1.00  0.740          C  
ATOM   3028  CG  PHE A 186       0.137  -5.702 -21.692  1.00  0.740          C  
ATOM   3029  CD1 PHE A 186       0.456  -4.584 -20.962  1.00  0.740          C  
ATOM   3030  CD2 PHE A 186      -0.436  -6.771 -21.054  1.00  0.740          C  
ATOM   3031  CE1 PHE A 186       0.188  -4.542 -19.631  1.00  0.740          C  
ATOM   3032  CE2 PHE A 186      -0.693  -6.717 -19.730  1.00  0.740          C  
ATOM   3033  CZ  PHE A 186      -0.396  -5.614 -19.022  1.00  0.740          C  
ATOM   3034  H   PHE A 186       2.933  -5.188 -22.911  1.00  0.590          H  
ATOM   3035  HA  PHE A 186       1.390  -7.654 -23.005  1.00  0.650          H  
ATOM   3036 1HB  PHE A 186       0.659  -4.752 -23.459  1.00  0.880          H  
ATOM   3037 2HB  PHE A 186      -0.522  -6.038 -23.628  1.00  0.880          H  
ATOM   3038  HD1 PHE A 186       0.917  -3.728 -21.456  1.00  0.880          H  
ATOM   3039  HD2 PHE A 186      -0.687  -7.668 -21.625  1.00  0.880          H  
ATOM   3040  HE1 PHE A 186       0.431  -3.666 -19.061  1.00  0.880          H  
ATOM   3041  HE2 PHE A 186      -1.133  -7.544 -19.238  1.00  0.880          H  
ATOM   3042  HZ  PHE A 186      -0.627  -5.593 -17.971  1.00  0.880          H  
ATOM   3043  N   VAL A 187       1.766  -6.066 -25.889  1.00  0.570          N  
ATOM   3044  CA  VAL A 187       1.537  -6.174 -27.331  1.00  0.660          C  
ATOM   3045  C   VAL A 187       2.135  -7.425 -27.942  1.00  0.730          C  
ATOM   3046  O   VAL A 187       1.511  -8.051 -28.797  1.00  0.820          O  
ATOM   3047  CB  VAL A 187       2.037  -4.920 -28.075  1.00  0.890          C  
ATOM   3048  CG1 VAL A 187       2.021  -5.127 -29.596  1.00  0.890          C  
ATOM   3049  CG2 VAL A 187       1.118  -3.762 -27.747  1.00  0.890          C  
ATOM   3050  H   VAL A 187       2.250  -5.248 -25.515  1.00  0.680          H  
ATOM   3051  HA  VAL A 187       0.461  -6.219 -27.484  1.00  0.790          H  
ATOM   3052  HB  VAL A 187       3.050  -4.698 -27.765  1.00  1.070          H  
ATOM   3053 1HG1 VAL A 187       2.365  -4.218 -30.086  1.00  1.070          H  
ATOM   3054 2HG1 VAL A 187       2.678  -5.949 -29.880  1.00  1.070          H  
ATOM   3055 3HG1 VAL A 187       1.004  -5.352 -29.921  1.00  1.070          H  
ATOM   3056 1HG2 VAL A 187       1.475  -2.896 -28.263  1.00  1.070          H  
ATOM   3057 2HG2 VAL A 187       0.107  -3.993 -28.075  1.00  1.070          H  
ATOM   3058 3HG2 VAL A 187       1.108  -3.571 -26.686  1.00  1.070          H  
ATOM   3059  N   GLU A 188       3.339  -7.796 -27.532  1.00  0.760          N  
ATOM   3060  CA  GLU A 188       3.983  -8.981 -28.079  1.00  0.890          C  
ATOM   3061  C   GLU A 188       3.548 -10.279 -27.381  1.00  0.860          C  
ATOM   3062  O   GLU A 188       4.070 -11.360 -27.679  1.00  1.020          O  
ATOM   3063  CB  GLU A 188       5.509  -8.842 -28.036  1.00  1.190          C  
ATOM   3064  CG  GLU A 188       6.062  -7.737 -28.947  1.00  1.190          C  
ATOM   3065  CD  GLU A 188       7.584  -7.663 -28.965  1.00  1.190          C  
ATOM   3066  OE1 GLU A 188       8.214  -8.405 -28.247  1.00  1.190          O  
ATOM   3067  OE2 GLU A 188       8.108  -6.872 -29.717  1.00  1.190          O  
ATOM   3068  H   GLU A 188       3.836  -7.230 -26.833  1.00  0.910          H  
ATOM   3069  HA  GLU A 188       3.694  -9.062 -29.127  1.00  1.070          H  
ATOM   3070 1HB  GLU A 188       5.819  -8.614 -27.013  1.00  1.430          H  
ATOM   3071 2HB  GLU A 188       5.973  -9.784 -28.321  1.00  1.430          H  
ATOM   3072 1HG  GLU A 188       5.704  -7.905 -29.961  1.00  1.430          H  
ATOM   3073 2HG  GLU A 188       5.663  -6.779 -28.607  1.00  1.430          H  
ATOM   3074  N   ASP A 189       2.589 -10.210 -26.451  1.00  0.850          N  
ATOM   3075  CA  ASP A 189       2.163 -11.401 -25.730  1.00  1.100          C  
ATOM   3076  C   ASP A 189       1.197 -12.235 -26.567  1.00  1.220          C  
ATOM   3077  O   ASP A 189      -0.004 -12.266 -26.298  1.00  1.500          O  
ATOM   3078  CB  ASP A 189       1.472 -11.008 -24.426  1.00  1.440          C  
ATOM   3079  CG  ASP A 189       1.229 -12.190 -23.494  1.00  1.440          C  
ATOM   3080  OD1 ASP A 189       1.834 -13.216 -23.711  1.00  1.440          O  
ATOM   3081  OD2 ASP A 189       0.470 -12.058 -22.558  1.00  1.440          O  
ATOM   3082  H   ASP A 189       2.127  -9.326 -26.228  1.00  1.020          H  
ATOM   3083  HA  ASP A 189       3.041 -12.005 -25.502  1.00  1.320          H  
ATOM   3084 1HB  ASP A 189       2.066 -10.258 -23.932  1.00  1.730          H  
ATOM   3085 2HB  ASP A 189       0.514 -10.539 -24.656  1.00  1.730          H  
ATOM   3086  N   GLU A 190       1.742 -12.890 -27.591  1.00  1.790          N  
ATOM   3087  CA  GLU A 190       0.961 -13.695 -28.527  1.00  2.250          C  
ATOM   3088  C   GLU A 190       0.544 -15.057 -27.966  1.00  2.700          C  
ATOM   3089  O   GLU A 190      -0.529 -15.557 -28.312  1.00  3.040          O  
ATOM   3090  CB  GLU A 190       1.744 -13.910 -29.825  1.00  2.970          C  
ATOM   3091  CG  GLU A 190       1.956 -12.648 -30.657  1.00  2.970          C  
ATOM   3092  CD  GLU A 190       2.713 -12.908 -31.936  1.00  2.970          C  
ATOM   3093  OE1 GLU A 190       3.155 -14.018 -32.125  1.00  2.970          O  
ATOM   3094  OE2 GLU A 190       2.843 -12.001 -32.725  1.00  2.970          O  
ATOM   3095  H   GLU A 190       2.746 -12.746 -27.723  1.00  2.150          H  
ATOM   3096  HA  GLU A 190       0.053 -13.142 -28.766  1.00  2.700          H  
ATOM   3097 1HB  GLU A 190       2.725 -14.322 -29.589  1.00  3.560          H  
ATOM   3098 2HB  GLU A 190       1.223 -14.638 -30.445  1.00  3.560          H  
ATOM   3099 1HG  GLU A 190       0.985 -12.218 -30.898  1.00  3.560          H  
ATOM   3100 2HG  GLU A 190       2.503 -11.918 -30.056  1.00  3.560          H  
ATOM   3101  N   ARG A 191       1.396 -15.645 -27.121  1.00  3.380          N  
ATOM   3102  CA  ARG A 191       1.208 -16.974 -26.538  1.00  4.330          C  
ATOM   3103  C   ARG A 191       2.425 -17.390 -25.721  1.00  5.280          C  
ATOM   3104  O   ARG A 191       2.281 -18.144 -24.758  1.00  6.120          O  
ATOM   3105  OXT ARG A 191       3.525 -17.327 -26.271  1.00  6.500          O  
ATOM   3106  CB  ARG A 191       0.985 -18.043 -27.608  1.00  5.280          C  
ATOM   3107  CG  ARG A 191       0.773 -19.449 -27.069  1.00  5.280          C  
ATOM   3108  CD  ARG A 191       0.452 -20.397 -28.149  1.00  5.280          C  
ATOM   3109  NE  ARG A 191       0.262 -21.752 -27.641  1.00  5.280          N  
ATOM   3110  CZ  ARG A 191      -0.015 -22.838 -28.397  1.00  5.280          C  
ATOM   3111  NH1 ARG A 191      -0.135 -22.731 -29.706  1.00  5.280          N  
ATOM   3112  NH2 ARG A 191      -0.165 -24.018 -27.814  1.00  5.280          N  
ATOM   3113  H   ARG A 191       2.240 -15.143 -26.881  1.00  4.060          H  
ATOM   3114  HA  ARG A 191       0.339 -16.943 -25.880  1.00  5.200          H  
ATOM   3115 1HB  ARG A 191       0.111 -17.826 -28.202  1.00  6.330          H  
ATOM   3116 2HB  ARG A 191       1.840 -18.067 -28.280  1.00  6.330          H  
ATOM   3117 1HG  ARG A 191       1.686 -19.797 -26.584  1.00  6.330          H  
ATOM   3118 2HG  ARG A 191      -0.042 -19.448 -26.347  1.00  6.330          H  
ATOM   3119 1HD  ARG A 191      -0.466 -20.080 -28.644  1.00  6.330          H  
ATOM   3120 2HD  ARG A 191       1.273 -20.407 -28.864  1.00  6.330          H  
ATOM   3121  HE  ARG A 191       0.346 -21.887 -26.640  1.00  6.330          H  
ATOM   3122 1HH1 ARG A 191      -0.021 -21.835 -30.155  1.00  6.330          H  
ATOM   3123 2HH1 ARG A 191      -0.342 -23.547 -30.264  1.00  6.330          H  
ATOM   3124 1HH2 ARG A 191      -0.074 -24.101 -26.810  1.00  6.330          H  
ATOM   3125 2HH2 ARG A 191      -0.372 -24.835 -28.368  1.00  6.330          H  
TER    3126
ENDMDL

