REMARK ID 500205 DOMAINID 495813 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 95.023
ATOM      1  N   GLU A   1      -0.902  14.115 -29.478  1.00 21.420          N  
ATOM      2  CA  GLU A   1      -2.129  13.360 -29.721  1.00 21.270          C  
ATOM      3  C   GLU A   1      -1.963  11.856 -29.515  1.00 20.770          C  
ATOM      4  O   GLU A   1      -2.618  11.260 -28.667  1.00 20.600          O  
ATOM      5  CB  GLU A   1      -2.652  13.619 -31.133  1.00 29.840          C  
ATOM      6  CG  GLU A   1      -3.974  12.921 -31.448  1.00 29.840          C  
ATOM      7  CD  GLU A   1      -4.484  13.252 -32.805  1.00 29.840          C  
ATOM      8  OE1 GLU A   1      -3.834  14.003 -33.488  1.00 29.840          O  
ATOM      9  OE2 GLU A   1      -5.522  12.756 -33.167  1.00 29.840          O  
ATOM     10 1H   GLU A   1      -0.916  14.962 -30.030  1.00 25.700          H  
ATOM     11 2H   GLU A   1      -0.839  14.358 -28.498  1.00 25.700          H  
ATOM     12 3H   GLU A   1      -0.099  13.563 -29.735  1.00 25.700          H  
ATOM     13  HA  GLU A   1      -2.881  13.707 -29.014  1.00 25.520          H  
ATOM     14 1HB  GLU A   1      -2.800  14.689 -31.274  1.00 35.810          H  
ATOM     15 2HB  GLU A   1      -1.917  13.291 -31.866  1.00 35.810          H  
ATOM     16 1HG  GLU A   1      -3.845  11.841 -31.383  1.00 35.810          H  
ATOM     17 2HG  GLU A   1      -4.715  13.214 -30.703  1.00 35.810          H  
ATOM     18  N   ARG A   2      -1.080  11.205 -30.277  1.00 20.660          N  
ATOM     19  CA  ARG A   2      -0.941   9.743 -30.142  1.00 20.330          C  
ATOM     20  C   ARG A   2      -0.560   9.329 -28.718  1.00 19.720          C  
ATOM     21  O   ARG A   2      -1.071   8.338 -28.183  1.00 19.250          O  
ATOM     22  CB  ARG A   2       0.082   9.197 -31.127  1.00 28.590          C  
ATOM     23  CG  ARG A   2      -0.376   9.216 -32.586  1.00 28.590          C  
ATOM     24  CD  ARG A   2       0.509   8.398 -33.478  1.00 28.590          C  
ATOM     25  NE  ARG A   2       1.872   8.933 -33.564  1.00 28.590          N  
ATOM     26  CZ  ARG A   2       2.292   9.886 -34.434  1.00 28.590          C  
ATOM     27  NH1 ARG A   2       1.454  10.431 -35.296  1.00 28.590          N  
ATOM     28  NH2 ARG A   2       3.558  10.274 -34.412  1.00 28.590          N  
ATOM     29  H   ARG A   2      -0.543  11.694 -30.978  1.00 24.790          H  
ATOM     30  HA  ARG A   2      -1.904   9.289 -30.379  1.00 24.400          H  
ATOM     31 1HB  ARG A   2       1.004   9.772 -31.055  1.00 34.310          H  
ATOM     32 2HB  ARG A   2       0.319   8.166 -30.868  1.00 34.310          H  
ATOM     33 1HG  ARG A   2      -1.388   8.818 -32.651  1.00 34.310          H  
ATOM     34 2HG  ARG A   2      -0.373  10.244 -32.947  1.00 34.310          H  
ATOM     35 1HD  ARG A   2       0.572   7.387 -33.075  1.00 34.310          H  
ATOM     36 2HD  ARG A   2       0.085   8.351 -34.478  1.00 34.310          H  
ATOM     37  HE  ARG A   2       2.561   8.546 -32.931  1.00 34.310          H  
ATOM     38 1HH1 ARG A   2       0.488  10.143 -35.322  1.00 34.310          H  
ATOM     39 2HH1 ARG A   2       1.779  11.140 -35.938  1.00 34.310          H  
ATOM     40 1HH2 ARG A   2       4.203   9.860 -33.752  1.00 34.310          H  
ATOM     41 2HH2 ARG A   2       3.883  10.983 -35.053  1.00 34.310          H  
ATOM     42  N   ASP A   3       0.274  10.151 -28.083  1.00 19.810          N  
ATOM     43  CA  ASP A   3       0.783   9.953 -26.732  1.00 19.390          C  
ATOM     44  C   ASP A   3      -0.307   9.983 -25.671  1.00 18.950          C  
ATOM     45  O   ASP A   3      -0.067   9.632 -24.523  1.00 19.010          O  
ATOM     46  CB  ASP A   3       1.830  11.013 -26.404  1.00 27.310          C  
ATOM     47  CG  ASP A   3       3.158  10.827 -27.160  1.00 27.310          C  
ATOM     48  OD1 ASP A   3       3.465   9.723 -27.626  1.00 27.310          O  
ATOM     49  OD2 ASP A   3       3.819  11.816 -27.339  1.00 27.310          O  
ATOM     50  H   ASP A   3       0.637  10.932 -28.605  1.00 23.770          H  
ATOM     51  HA  ASP A   3       1.260   8.976 -26.692  1.00 23.270          H  
ATOM     52 1HB  ASP A   3       1.429  12.002 -26.631  1.00 32.780          H  
ATOM     53 2HB  ASP A   3       2.041  10.990 -25.331  1.00 32.780          H  
ATOM     54  N   HIS A   4      -1.521  10.392 -26.018  1.00 18.620          N  
ATOM     55  CA  HIS A   4      -2.581  10.413 -25.032  1.00 18.310          C  
ATOM     56  C   HIS A   4      -2.911   8.993 -24.582  1.00 18.120          C  
ATOM     57  O   HIS A   4      -3.362   8.774 -23.458  1.00 17.820          O  
ATOM     58  CB  HIS A   4      -3.824  11.105 -25.575  1.00 25.760          C  
ATOM     59  CG  HIS A   4      -3.621  12.565 -25.779  1.00 25.760          C  
ATOM     60  ND1 HIS A   4      -4.550  13.364 -26.407  1.00 25.760          N  
ATOM     61  CD2 HIS A   4      -2.582  13.373 -25.455  1.00 25.760          C  
ATOM     62  CE1 HIS A   4      -4.096  14.603 -26.456  1.00 25.760          C  
ATOM     63  NE2 HIS A   4      -2.901  14.633 -25.893  1.00 25.760          N  
ATOM     64  H   HIS A   4      -1.738  10.667 -26.980  1.00 22.340          H  
ATOM     65  HA  HIS A   4      -2.248  10.966 -24.164  1.00 21.970          H  
ATOM     66 1HB  HIS A   4      -4.101  10.657 -26.533  1.00 30.910          H  
ATOM     67 2HB  HIS A   4      -4.656  10.961 -24.888  1.00 30.910          H  
ATOM     68  HD1 HIS A   4      -5.318  13.035 -26.960  1.00 30.910          H  
ATOM     69  HD2 HIS A   4      -1.625  13.195 -24.959  1.00 30.910          H  
ATOM     70  HE1 HIS A   4      -4.689  15.392 -26.920  1.00 30.910          H  
ATOM     71  N   ASN A   5      -2.605   7.996 -25.414  1.00 18.450          N  
ATOM     72  CA  ASN A   5      -2.897   6.617 -25.063  1.00 18.450          C  
ATOM     73  C   ASN A   5      -1.892   6.066 -24.047  1.00 18.390          C  
ATOM     74  O   ASN A   5      -2.031   4.936 -23.576  1.00 18.360          O  
ATOM     75  CB  ASN A   5      -2.923   5.769 -26.312  1.00 25.830          C  
ATOM     76  CG  ASN A   5      -4.121   6.068 -27.169  1.00 25.830          C  
ATOM     77  OD1 ASN A   5      -5.191   6.463 -26.683  1.00 25.830          O  
ATOM     78  ND2 ASN A   5      -3.960   5.897 -28.452  1.00 25.830          N  
ATOM     79  H   ASN A   5      -2.211   8.192 -26.343  1.00 22.140          H  
ATOM     80  HA  ASN A   5      -3.881   6.581 -24.596  1.00 22.140          H  
ATOM     81 1HB  ASN A   5      -2.018   5.959 -26.894  1.00 31.000          H  
ATOM     82 2HB  ASN A   5      -2.931   4.713 -26.045  1.00 31.000          H  
ATOM     83 1HD2 ASN A   5      -4.716   6.084 -29.079  1.00 31.000          H  
ATOM     84 2HD2 ASN A   5      -3.081   5.583 -28.810  1.00 31.000          H  
ATOM     85  N   LYS A   6      -0.875   6.863 -23.706  1.00 18.520          N  
ATOM     86  CA  LYS A   6       0.124   6.496 -22.728  1.00 18.620          C  
ATOM     87  C   LYS A   6      -0.242   7.081 -21.359  1.00 18.090          C  
ATOM     88  O   LYS A   6       0.487   6.875 -20.379  1.00 18.360          O  
ATOM     89  CB  LYS A   6       1.509   7.013 -23.143  1.00 26.030          C  
ATOM     90  CG  LYS A   6       2.126   6.427 -24.390  1.00 26.030          C  
ATOM     91  CD  LYS A   6       3.456   7.168 -24.677  1.00 26.030          C  
ATOM     92  CE  LYS A   6       4.260   6.565 -25.834  1.00 26.030          C  
ATOM     93  NZ  LYS A   6       3.634   6.842 -27.172  1.00 26.030          N  
ATOM     94  H   LYS A   6      -0.794   7.794 -24.120  1.00 22.220          H  
ATOM     95  HA  LYS A   6       0.153   5.410 -22.639  1.00 22.340          H  
ATOM     96 1HB  LYS A   6       1.453   8.055 -23.339  1.00 31.230          H  
ATOM     97 2HB  LYS A   6       2.215   6.872 -22.322  1.00 31.230          H  
ATOM     98 1HG  LYS A   6       2.314   5.364 -24.242  1.00 31.230          H  
ATOM     99 2HG  LYS A   6       1.437   6.556 -25.225  1.00 31.230          H  
ATOM    100 1HD  LYS A   6       3.217   8.201 -24.948  1.00 31.230          H  
ATOM    101 2HD  LYS A   6       4.070   7.201 -23.783  1.00 31.230          H  
ATOM    102 1HE  LYS A   6       5.262   6.994 -25.820  1.00 31.230          H  
ATOM    103 2HE  LYS A   6       4.336   5.489 -25.694  1.00 31.230          H  
ATOM    104 1HZ  LYS A   6       4.200   6.440 -27.902  1.00 31.230          H  
ATOM    105 2HZ  LYS A   6       2.712   6.445 -27.210  1.00 31.230          H  
ATOM    106 3HZ  LYS A   6       3.566   7.879 -27.326  1.00 31.230          H  
ATOM    107  N   ILE A   7      -1.371   7.807 -21.253  1.00 17.450          N  
ATOM    108  CA  ILE A   7      -1.664   8.432 -19.969  1.00 17.030          C  
ATOM    109  C   ILE A   7      -2.277   7.432 -18.995  1.00 16.780          C  
ATOM    110  O   ILE A   7      -3.492   7.362 -18.809  1.00 16.540          O  
ATOM    111  CB  ILE A   7      -2.634   9.648 -20.127  1.00 24.010          C  
ATOM    112  CG1 ILE A   7      -2.015  10.681 -21.064  1.00 24.010          C  
ATOM    113  CG2 ILE A   7      -2.892  10.338 -18.751  1.00 24.010          C  
ATOM    114  CD1 ILE A   7      -2.933  11.792 -21.541  1.00 24.010          C  
ATOM    115  H   ILE A   7      -1.995   7.950 -22.054  1.00 20.940          H  
ATOM    116  HA  ILE A   7      -0.730   8.800 -19.558  1.00 20.440          H  
ATOM    117  HB  ILE A   7      -3.574   9.301 -20.559  1.00 28.810          H  
ATOM    118 1HG1 ILE A   7      -1.206  11.140 -20.526  1.00 28.810          H  
ATOM    119 2HG1 ILE A   7      -1.615  10.170 -21.933  1.00 28.810          H  
ATOM    120 1HG2 ILE A   7      -3.566  11.171 -18.867  1.00 28.810          H  
ATOM    121 2HG2 ILE A   7      -3.335   9.646 -18.040  1.00 28.810          H  
ATOM    122 3HG2 ILE A   7      -1.950  10.703 -18.366  1.00 28.810          H  
ATOM    123 1HD1 ILE A   7      -2.368  12.463 -22.188  1.00 28.810          H  
ATOM    124 2HD1 ILE A   7      -3.760  11.355 -22.108  1.00 28.810          H  
ATOM    125 3HD1 ILE A   7      -3.329  12.352 -20.708  1.00 28.810          H  
ATOM    126  N   VAL A   8      -1.399   6.709 -18.314  1.00 17.000          N  
ATOM    127  CA  VAL A   8      -1.794   5.703 -17.345  1.00 16.990          C  
ATOM    128  C   VAL A   8      -1.246   6.015 -15.954  1.00 16.690          C  
ATOM    129  O   VAL A   8      -0.038   6.019 -15.734  1.00 16.700          O  
ATOM    130  CB  VAL A   8      -1.282   4.321 -17.803  1.00 23.790          C  
ATOM    131  CG1 VAL A   8      -1.662   3.227 -16.781  1.00 23.790          C  
ATOM    132  CG2 VAL A   8      -1.863   4.010 -19.185  1.00 23.790          C  
ATOM    133  H   VAL A   8      -0.419   6.832 -18.578  1.00 20.400          H  
ATOM    134  HA  VAL A   8      -2.882   5.679 -17.295  1.00 20.390          H  
ATOM    135  HB  VAL A   8      -0.193   4.347 -17.868  1.00 28.550          H  
ATOM    136 1HG1 VAL A   8      -1.280   2.265 -17.123  1.00 28.550          H  
ATOM    137 2HG1 VAL A   8      -1.227   3.450 -15.807  1.00 28.550          H  
ATOM    138 3HG1 VAL A   8      -2.745   3.171 -16.688  1.00 28.550          H  
ATOM    139 1HG2 VAL A   8      -1.495   3.046 -19.522  1.00 28.550          H  
ATOM    140 2HG2 VAL A   8      -2.950   3.985 -19.125  1.00 28.550          H  
ATOM    141 3HG2 VAL A   8      -1.562   4.772 -19.898  1.00 28.550          H  
ATOM    142  N   GLY A   9      -2.156   6.186 -14.993  1.00 16.590          N  
ATOM    143  CA  GLY A   9      -1.769   6.482 -13.609  1.00 16.470          C  
ATOM    144  C   GLY A   9      -1.439   7.953 -13.310  1.00 16.190          C  
ATOM    145  O   GLY A   9      -0.789   8.245 -12.315  1.00 16.200          O  
ATOM    146  H   GLY A   9      -3.133   6.133 -15.253  1.00 19.910          H  
ATOM    147 1HA  GLY A   9      -2.568   6.157 -12.954  1.00 19.760          H  
ATOM    148 2HA  GLY A   9      -0.905   5.868 -13.353  1.00 19.760          H  
ATOM    149  N   TYR A  10      -1.900   8.886 -14.144  1.00 16.080          N  
ATOM    150  CA  TYR A  10      -1.598  10.316 -13.963  1.00 16.010          C  
ATOM    151  C   TYR A  10      -2.812  11.110 -13.448  1.00 16.470          C  
ATOM    152  O   TYR A  10      -2.830  12.341 -13.457  1.00 16.490          O  
ATOM    153  CB  TYR A  10      -1.109  10.888 -15.291  1.00 22.440          C  
ATOM    154  CG  TYR A  10       0.154  10.202 -15.835  1.00 22.440          C  
ATOM    155  CD1 TYR A  10       0.074   9.324 -16.841  1.00 22.440          C  
ATOM    156  CD2 TYR A  10       1.355  10.458 -15.306  1.00 22.440          C  
ATOM    157  CE1 TYR A  10       1.206   8.711 -17.326  1.00 22.440          C  
ATOM    158  CE2 TYR A  10       2.492   9.863 -15.765  1.00 22.440          C  
ATOM    159  CZ  TYR A  10       2.419   8.993 -16.772  1.00 22.440          C  
ATOM    160  OH  TYR A  10       3.542   8.378 -17.237  1.00 22.440          O  
ATOM    161  H   TYR A  10      -2.480   8.612 -14.925  1.00 19.300          H  
ATOM    162  HA  TYR A  10      -0.806  10.417 -13.225  1.00 19.210          H  
ATOM    163 1HB  TYR A  10      -1.894  10.794 -16.027  1.00 26.930          H  
ATOM    164 2HB  TYR A  10      -0.899  11.953 -15.172  1.00 26.930          H  
ATOM    165  HD1 TYR A  10      -0.879   9.104 -17.253  1.00 26.930          H  
ATOM    166  HD2 TYR A  10       1.413  11.120 -14.518  1.00 26.930          H  
ATOM    167  HE1 TYR A  10       1.143   7.997 -18.139  1.00 26.930          H  
ATOM    168  HE2 TYR A  10       3.449  10.089 -15.305  1.00 26.930          H  
ATOM    169  HH  TYR A  10       4.286   8.625 -16.685  1.00 26.930          H  
ATOM    170  N   ASP A  11      -3.824  10.376 -13.006  1.00 16.960          N  
ATOM    171  CA  ASP A  11      -5.115  10.875 -12.536  1.00 17.580          C  
ATOM    172  C   ASP A  11      -5.052  11.831 -11.342  1.00 17.670          C  
ATOM    173  O   ASP A  11      -4.243  11.689 -10.420  1.00 17.810          O  
ATOM    174  CB  ASP A  11      -5.989   9.690 -12.137  1.00 24.360          C  
ATOM    175  CG  ASP A  11      -6.440   8.801 -13.267  1.00 24.360          C  
ATOM    176  OD1 ASP A  11      -6.283   9.146 -14.408  1.00 24.360          O  
ATOM    177  OD2 ASP A  11      -6.916   7.724 -12.961  1.00 24.360          O  
ATOM    178  H   ASP A  11      -3.694   9.379 -13.033  1.00 20.350          H  
ATOM    179  HA  ASP A  11      -5.592  11.404 -13.362  1.00 21.100          H  
ATOM    180 1HB  ASP A  11      -5.426   9.076 -11.475  1.00 29.240          H  
ATOM    181 2HB  ASP A  11      -6.871  10.051 -11.598  1.00 29.240          H  
ATOM    182  N   ASP A  12      -5.976  12.781 -11.315  1.00 17.730          N  
ATOM    183  CA  ASP A  12      -6.089  13.761 -10.248  1.00 17.990          C  
ATOM    184  C   ASP A  12      -6.833  13.197  -9.040  1.00 17.440          C  
ATOM    185  O   ASP A  12      -7.953  13.607  -8.710  1.00 17.650          O  
ATOM    186  CB  ASP A  12      -6.755  15.011 -10.819  1.00 25.080          C  
ATOM    187  CG  ASP A  12      -8.075  14.689 -11.515  1.00 25.080          C  
ATOM    188  OD1 ASP A  12      -8.223  13.547 -11.938  1.00 25.080          O  
ATOM    189  OD2 ASP A  12      -8.873  15.568 -11.702  1.00 25.080          O  
ATOM    190  H   ASP A  12      -6.665  12.843 -12.070  1.00 21.280          H  
ATOM    191  HA  ASP A  12      -5.081  14.037  -9.928  1.00 21.590          H  
ATOM    192 1HB  ASP A  12      -6.941  15.729 -10.014  1.00 30.100          H  
ATOM    193 2HB  ASP A  12      -6.084  15.486 -11.532  1.00 30.100          H  
ATOM    194  N   LEU A  13      -6.145  12.296  -8.348  1.00 16.870          N  
ATOM    195  CA  LEU A  13      -6.715  11.503  -7.263  1.00 16.440          C  
ATOM    196  C   LEU A  13      -7.261  12.275  -6.094  1.00 16.650          C  
ATOM    197  O   LEU A  13      -8.186  11.803  -5.428  1.00 16.400          O  
ATOM    198  CB  LEU A  13      -5.680  10.521  -6.747  1.00 23.190          C  
ATOM    199  CG  LEU A  13      -5.663   9.136  -7.355  1.00 23.190          C  
ATOM    200  CD1 LEU A  13      -6.798   8.361  -6.817  1.00 23.190          C  
ATOM    201  CD2 LEU A  13      -5.742   9.229  -8.833  1.00 23.190          C  
ATOM    202  H   LEU A  13      -5.215  12.077  -8.725  1.00 20.240          H  
ATOM    203  HA  LEU A  13      -7.544  10.957  -7.674  1.00 19.730          H  
ATOM    204 1HB  LEU A  13      -4.691  10.958  -6.853  1.00 27.830          H  
ATOM    205 2HB  LEU A  13      -5.898  10.380  -5.712  1.00 27.830          H  
ATOM    206  HG  LEU A  13      -4.747   8.624  -7.068  1.00 27.830          H  
ATOM    207 1HD1 LEU A  13      -6.782   7.355  -7.225  1.00 27.830          H  
ATOM    208 2HD1 LEU A  13      -6.662   8.326  -5.752  1.00 27.830          H  
ATOM    209 3HD1 LEU A  13      -7.745   8.821  -7.048  1.00 27.830          H  
ATOM    210 1HD2 LEU A  13      -5.747   8.253  -9.254  1.00 27.830          H  
ATOM    211 2HD2 LEU A  13      -6.631   9.722  -9.166  1.00 27.830          H  
ATOM    212 3HD2 LEU A  13      -4.882   9.765  -9.183  1.00 27.830          H  
ATOM    213  N   ASN A  14      -6.736  13.457  -5.810  1.00 17.250          N  
ATOM    214  CA  ASN A  14      -7.322  14.188  -4.714  1.00 17.640          C  
ATOM    215  C   ASN A  14      -8.785  14.525  -5.022  1.00 17.980          C  
ATOM    216  O   ASN A  14      -9.601  14.580  -4.105  1.00 18.210          O  
ATOM    217  CB  ASN A  14      -6.487  15.409  -4.427  1.00 24.540          C  
ATOM    218  CG  ASN A  14      -6.336  16.210  -5.639  1.00 24.540          C  
ATOM    219  OD1 ASN A  14      -5.753  15.707  -6.617  1.00 24.540          O  
ATOM    220  ND2 ASN A  14      -6.817  17.418  -5.636  1.00 24.540          N  
ATOM    221  H   ASN A  14      -5.967  13.858  -6.344  1.00 20.700          H  
ATOM    222  HA  ASN A  14      -7.325  13.564  -3.825  1.00 21.170          H  
ATOM    223 1HB  ASN A  14      -6.959  16.010  -3.658  1.00 29.450          H  
ATOM    224 2HB  ASN A  14      -5.502  15.111  -4.057  1.00 29.450          H  
ATOM    225 1HD2 ASN A  14      -6.724  17.979  -6.456  1.00 29.450          H  
ATOM    226 2HD2 ASN A  14      -7.277  17.776  -4.823  1.00 29.450          H  
ATOM    227  N   GLN A  15      -9.156  14.662  -6.310  1.00 18.150          N  
ATOM    228  CA  GLN A  15     -10.530  14.980  -6.636  1.00 18.620          C  
ATOM    229  C   GLN A  15     -11.343  13.700  -6.734  1.00 18.220          C  
ATOM    230  O   GLN A  15     -12.476  13.623  -6.250  1.00 18.660          O  
ATOM    231  CB  GLN A  15     -10.613  15.788  -7.932  1.00 25.880          C  
ATOM    232  CG  GLN A  15     -10.056  17.214  -7.831  1.00 25.880          C  
ATOM    233  CD  GLN A  15     -10.218  18.011  -9.128  1.00 25.880          C  
ATOM    234  OE1 GLN A  15     -11.340  18.221  -9.629  1.00 25.880          O  
ATOM    235  NE2 GLN A  15      -9.105  18.482  -9.673  1.00 25.880          N  
ATOM    236  H   GLN A  15      -8.499  14.549  -7.086  1.00 21.780          H  
ATOM    237  HA  GLN A  15     -10.940  15.590  -5.843  1.00 22.340          H  
ATOM    238 1HB  GLN A  15     -10.031  15.272  -8.705  1.00 31.060          H  
ATOM    239 2HB  GLN A  15     -11.610  15.818  -8.272  1.00 31.060          H  
ATOM    240 1HG  GLN A  15     -10.578  17.740  -7.050  1.00 31.060          H  
ATOM    241 2HG  GLN A  15      -8.996  17.153  -7.596  1.00 31.060          H  
ATOM    242 1HE2 GLN A  15      -9.147  18.998 -10.527  1.00 31.060          H  
ATOM    243 2HE2 GLN A  15      -8.219  18.314  -9.244  1.00 31.060          H  
ATOM    244  N   LEU A  16     -10.722  12.621  -7.224  1.00 17.470          N  
ATOM    245  CA  LEU A  16     -11.476  11.369  -7.345  1.00 17.110          C  
ATOM    246  C   LEU A  16     -12.008  10.964  -5.963  1.00 16.680          C  
ATOM    247  O   LEU A  16     -13.136  10.485  -5.837  1.00 16.870          O  
ATOM    248  CB  LEU A  16     -10.609  10.209  -7.866  1.00 24.100          C  
ATOM    249  CG  LEU A  16     -10.464  10.036  -9.415  1.00 24.100          C  
ATOM    250  CD1 LEU A  16      -9.730  11.249 -10.031  1.00 24.100          C  
ATOM    251  CD2 LEU A  16      -9.698   8.760  -9.701  1.00 24.100          C  
ATOM    252  H   LEU A  16      -9.774  12.729  -7.599  1.00 20.960          H  
ATOM    253  HA  LEU A  16     -12.320  11.526  -8.014  1.00 20.530          H  
ATOM    254 1HB  LEU A  16      -9.632  10.308  -7.440  1.00 28.920          H  
ATOM    255 2HB  LEU A  16     -11.042   9.284  -7.481  1.00 28.920          H  
ATOM    256  HG  LEU A  16     -11.453   9.976  -9.868  1.00 28.920          H  
ATOM    257 1HD1 LEU A  16      -9.635  11.118 -11.109  1.00 28.920          H  
ATOM    258 2HD1 LEU A  16     -10.273  12.176  -9.847  1.00 28.920          H  
ATOM    259 3HD1 LEU A  16      -8.752  11.325  -9.610  1.00 28.920          H  
ATOM    260 1HD2 LEU A  16      -9.596   8.626 -10.783  1.00 28.920          H  
ATOM    261 2HD2 LEU A  16      -8.723   8.819  -9.261  1.00 28.920          H  
ATOM    262 3HD2 LEU A  16     -10.232   7.908  -9.281  1.00 28.920          H  
ATOM    263  N   PHE A  17     -11.175  11.163  -4.932  1.00 16.240          N  
ATOM    264  CA  PHE A  17     -11.557  10.883  -3.550  1.00 15.890          C  
ATOM    265  C   PHE A  17     -12.485  11.938  -2.937  1.00 15.580          C  
ATOM    266  O   PHE A  17     -13.406  11.588  -2.203  1.00 15.650          O  
ATOM    267  CB  PHE A  17     -10.312  10.644  -2.710  1.00 22.390          C  
ATOM    268  CG  PHE A  17      -9.855   9.231  -2.846  1.00 22.390          C  
ATOM    269  CD1 PHE A  17      -9.049   8.796  -3.880  1.00 22.390          C  
ATOM    270  CD2 PHE A  17     -10.254   8.316  -1.910  1.00 22.390          C  
ATOM    271  CE1 PHE A  17      -8.680   7.458  -3.950  1.00 22.390          C  
ATOM    272  CE2 PHE A  17      -9.874   7.007  -2.001  1.00 22.390          C  
ATOM    273  CZ  PHE A  17      -9.089   6.583  -3.016  1.00 22.390          C  
ATOM    274  H   PHE A  17     -10.232  11.514  -5.128  1.00 19.490          H  
ATOM    275  HA  PHE A  17     -12.106   9.941  -3.553  1.00 19.070          H  
ATOM    276 1HB  PHE A  17      -9.508  11.310  -3.036  1.00 26.860          H  
ATOM    277 2HB  PHE A  17     -10.516  10.848  -1.664  1.00 26.860          H  
ATOM    278  HD1 PHE A  17      -8.718   9.503  -4.641  1.00 26.860          H  
ATOM    279  HD2 PHE A  17     -10.886   8.642  -1.084  1.00 26.860          H  
ATOM    280  HE1 PHE A  17      -8.069   7.090  -4.749  1.00 26.860          H  
ATOM    281  HE2 PHE A  17     -10.192   6.309  -1.253  1.00 26.860          H  
ATOM    282  HZ  PHE A  17      -8.789   5.538  -3.082  1.00 26.860          H  
ATOM    283  N   TRP A  18     -12.249  13.219  -3.221  1.00 15.400          N  
ATOM    284  CA  TRP A  18     -13.051  14.324  -2.704  1.00 15.290          C  
ATOM    285  C   TRP A  18     -14.514  14.265  -3.113  1.00 15.400          C  
ATOM    286  O   TRP A  18     -15.408  14.536  -2.307  1.00 15.790          O  
ATOM    287  CB  TRP A  18     -12.467  15.631  -3.213  1.00 21.450          C  
ATOM    288  CG  TRP A  18     -13.080  16.873  -2.752  1.00 21.450          C  
ATOM    289  CD1 TRP A  18     -13.899  17.104  -1.685  1.00 21.450          C  
ATOM    290  CD2 TRP A  18     -12.891  18.129  -3.394  1.00 21.450          C  
ATOM    291  NE1 TRP A  18     -14.234  18.428  -1.638  1.00 21.450          N  
ATOM    292  CE2 TRP A  18     -13.625  19.070  -2.682  1.00 21.450          C  
ATOM    293  CE3 TRP A  18     -12.163  18.527  -4.510  1.00 21.450          C  
ATOM    294  CZ2 TRP A  18     -13.660  20.397  -3.055  1.00 21.450          C  
ATOM    295  CZ3 TRP A  18     -12.193  19.851  -4.892  1.00 21.450          C  
ATOM    296  CH2 TRP A  18     -12.925  20.767  -4.183  1.00 21.450          C  
ATOM    297  H   TRP A  18     -11.437  13.477  -3.787  1.00 18.480          H  
ATOM    298  HA  TRP A  18     -13.018  14.308  -1.627  1.00 18.350          H  
ATOM    299 1HB  TRP A  18     -11.427  15.680  -2.989  1.00 25.740          H  
ATOM    300 2HB  TRP A  18     -12.560  15.630  -4.288  1.00 25.740          H  
ATOM    301  HD1 TRP A  18     -14.241  16.352  -0.973  1.00 25.740          H  
ATOM    302  HE1 TRP A  18     -14.832  18.858  -0.945  1.00 25.740          H  
ATOM    303  HE3 TRP A  18     -11.590  17.804  -5.067  1.00 25.740          H  
ATOM    304  HZ2 TRP A  18     -14.236  21.139  -2.502  1.00 25.740          H  
ATOM    305  HZ3 TRP A  18     -11.624  20.148  -5.773  1.00 25.740          H  
ATOM    306  HH2 TRP A  18     -12.932  21.805  -4.509  1.00 25.740          H  
ATOM    307  N   TYR A  19     -14.766  13.998  -4.383  1.00 15.200          N  
ATOM    308  CA  TYR A  19     -16.122  14.060  -4.876  1.00 15.500          C  
ATOM    309  C   TYR A  19     -16.986  12.837  -4.472  1.00 15.210          C  
ATOM    310  O   TYR A  19     -16.493  11.698  -4.500  1.00 14.930          O  
ATOM    311  CB  TYR A  19     -16.059  14.219  -6.392  1.00 21.580          C  
ATOM    312  CG  TYR A  19     -15.389  15.534  -6.853  1.00 21.580          C  
ATOM    313  CD1 TYR A  19     -15.430  16.727  -6.090  1.00 21.580          C  
ATOM    314  CD2 TYR A  19     -14.707  15.532  -8.051  1.00 21.580          C  
ATOM    315  CE1 TYR A  19     -14.794  17.846  -6.547  1.00 21.580          C  
ATOM    316  CE2 TYR A  19     -14.080  16.668  -8.486  1.00 21.580          C  
ATOM    317  CZ  TYR A  19     -14.116  17.812  -7.741  1.00 21.580          C  
ATOM    318  OH  TYR A  19     -13.452  18.926  -8.177  1.00 21.580          O  
ATOM    319  H   TYR A  19     -13.985  13.792  -5.018  1.00 18.240          H  
ATOM    320  HA  TYR A  19     -16.545  14.944  -4.454  1.00 18.600          H  
ATOM    321 1HB  TYR A  19     -15.492  13.385  -6.813  1.00 25.900          H  
ATOM    322 2HB  TYR A  19     -17.058  14.178  -6.817  1.00 25.900          H  
ATOM    323  HD1 TYR A  19     -15.944  16.793  -5.145  1.00 25.900          H  
ATOM    324  HD2 TYR A  19     -14.659  14.622  -8.650  1.00 25.900          H  
ATOM    325  HE1 TYR A  19     -14.817  18.761  -5.956  1.00 25.900          H  
ATOM    326  HE2 TYR A  19     -13.533  16.659  -9.433  1.00 25.900          H  
ATOM    327  HH  TYR A  19     -12.850  18.677  -8.909  1.00 25.900          H  
ATOM    328  N   PRO A  20     -18.322  13.042  -4.247  1.00 15.440          N  
ATOM    329  CA  PRO A  20     -19.347  12.053  -3.906  1.00 15.340          C  
ATOM    330  C   PRO A  20     -19.355  10.789  -4.751  1.00 15.360          C  
ATOM    331  O   PRO A  20     -19.680   9.712  -4.255  1.00 15.020          O  
ATOM    332  CB  PRO A  20     -20.641  12.835  -4.136  1.00 23.010          C  
ATOM    333  CG  PRO A  20     -20.286  14.253  -3.825  1.00 23.010          C  
ATOM    334  CD  PRO A  20     -18.881  14.432  -4.327  1.00 23.010          C  
ATOM    335  HA  PRO A  20     -19.263  11.813  -2.843  1.00 18.410          H  
ATOM    336 1HB  PRO A  20     -20.974  12.701  -5.183  1.00 27.610          H  
ATOM    337 2HB  PRO A  20     -21.440  12.440  -3.494  1.00 27.610          H  
ATOM    338 1HG  PRO A  20     -20.998  14.935  -4.315  1.00 27.610          H  
ATOM    339 2HG  PRO A  20     -20.371  14.432  -2.740  1.00 27.610          H  
ATOM    340 1HD  PRO A  20     -18.875  14.820  -5.361  1.00 27.610          H  
ATOM    341 2HD  PRO A  20     -18.405  15.109  -3.602  1.00 27.610          H  
ATOM    342  N   GLU A  21     -19.000  10.884  -6.031  1.00 15.880          N  
ATOM    343  CA  GLU A  21     -18.999   9.685  -6.852  1.00 16.070          C  
ATOM    344  C   GLU A  21     -18.062   8.614  -6.291  1.00 15.670          C  
ATOM    345  O   GLU A  21     -18.337   7.418  -6.415  1.00 15.630          O  
ATOM    346  CB  GLU A  21     -18.619  10.044  -8.287  1.00 22.420          C  
ATOM    347  CG  GLU A  21     -19.681  10.880  -9.016  1.00 22.420          C  
ATOM    348  CD  GLU A  21     -19.627  12.355  -8.693  1.00 22.420          C  
ATOM    349  OE1 GLU A  21     -18.790  12.747  -7.908  1.00 22.420          O  
ATOM    350  OE2 GLU A  21     -20.423  13.086  -9.224  1.00 22.420          O  
ATOM    351  H   GLU A  21     -18.762  11.771  -6.484  1.00 19.060          H  
ATOM    352  HA  GLU A  21     -20.008   9.277  -6.857  1.00 19.280          H  
ATOM    353 1HB  GLU A  21     -17.683  10.604  -8.287  1.00 26.910          H  
ATOM    354 2HB  GLU A  21     -18.455   9.130  -8.857  1.00 26.910          H  
ATOM    355 1HG  GLU A  21     -19.551  10.749 -10.090  1.00 26.910          H  
ATOM    356 2HG  GLU A  21     -20.664  10.495  -8.750  1.00 26.910          H  
ATOM    357  N   GLY A  22     -16.944   9.041  -5.692  1.00 15.550          N  
ATOM    358  CA  GLY A  22     -15.990   8.119  -5.111  1.00 15.360          C  
ATOM    359  C   GLY A  22     -16.485   7.721  -3.735  1.00 14.940          C  
ATOM    360  O   GLY A  22     -16.621   6.533  -3.422  1.00 14.850          O  
ATOM    361  H   GLY A  22     -16.759  10.042  -5.604  1.00 18.660          H  
ATOM    362 1HA  GLY A  22     -15.880   7.243  -5.747  1.00 18.430          H  
ATOM    363 2HA  GLY A  22     -15.015   8.605  -5.034  1.00 18.430          H  
ATOM    364  N   ILE A  23     -16.872   8.722  -2.953  1.00 14.830          N  
ATOM    365  CA  ILE A  23     -17.265   8.539  -1.555  1.00 14.570          C  
ATOM    366  C   ILE A  23     -18.403   7.533  -1.442  1.00 14.420          C  
ATOM    367  O   ILE A  23     -18.431   6.720  -0.527  1.00 14.110          O  
ATOM    368  CB  ILE A  23     -17.646   9.880  -0.917  1.00 20.500          C  
ATOM    369  CG1 ILE A  23     -16.372  10.749  -0.822  1.00 20.500          C  
ATOM    370  CG2 ILE A  23     -18.262   9.659   0.475  1.00 20.500          C  
ATOM    371  CD1 ILE A  23     -16.615  12.198  -0.508  1.00 20.500          C  
ATOM    372  H   ILE A  23     -16.789   9.670  -3.343  1.00 17.800          H  
ATOM    373  HA  ILE A  23     -16.408   8.147  -1.008  1.00 17.480          H  
ATOM    374  HB  ILE A  23     -18.346  10.378  -1.540  1.00 24.600          H  
ATOM    375 1HG1 ILE A  23     -15.721  10.335  -0.053  1.00 24.600          H  
ATOM    376 2HG1 ILE A  23     -15.843  10.709  -1.778  1.00 24.600          H  
ATOM    377 1HG2 ILE A  23     -18.532  10.606   0.922  1.00 24.600          H  
ATOM    378 2HG2 ILE A  23     -19.162   9.047   0.402  1.00 24.600          H  
ATOM    379 3HG2 ILE A  23     -17.540   9.164   1.103  1.00 24.600          H  
ATOM    380 1HD1 ILE A  23     -15.652  12.713  -0.478  1.00 24.600          H  
ATOM    381 2HD1 ILE A  23     -17.233  12.642  -1.289  1.00 24.600          H  
ATOM    382 3HD1 ILE A  23     -17.105  12.311   0.447  1.00 24.600          H  
ATOM    383  N   ALA A  24     -19.329   7.570  -2.388  1.00 14.770          N  
ATOM    384  CA  ALA A  24     -20.479   6.680  -2.437  1.00 14.820          C  
ATOM    385  C   ALA A  24     -20.103   5.190  -2.430  1.00 14.920          C  
ATOM    386  O   ALA A  24     -20.938   4.354  -2.076  1.00 14.900          O  
ATOM    387  CB  ALA A  24     -21.278   6.969  -3.692  1.00 20.730          C  
ATOM    388  H   ALA A  24     -19.261   8.292  -3.109  1.00 17.720          H  
ATOM    389  HA  ALA A  24     -21.092   6.879  -1.558  1.00 17.780          H  
ATOM    390 1HB  ALA A  24     -22.157   6.333  -3.719  1.00 24.870          H  
ATOM    391 2HB  ALA A  24     -21.581   8.015  -3.696  1.00 24.870          H  
ATOM    392 3HB  ALA A  24     -20.652   6.772  -4.567  1.00 24.870          H  
ATOM    393  N   LYS A  25     -18.894   4.834  -2.877  1.00 15.170          N  
ATOM    394  CA  LYS A  25     -18.478   3.432  -2.908  1.00 15.480          C  
ATOM    395  C   LYS A  25     -17.500   3.122  -1.765  1.00 15.490          C  
ATOM    396  O   LYS A  25     -17.462   2.004  -1.245  1.00 15.740          O  
ATOM    397  CB  LYS A  25     -17.830   3.109  -4.255  1.00 21.550          C  
ATOM    398  CG  LYS A  25     -18.738   3.340  -5.483  1.00 21.550          C  
ATOM    399  CD  LYS A  25     -19.984   2.443  -5.475  1.00 21.550          C  
ATOM    400  CE  LYS A  25     -20.801   2.618  -6.745  1.00 21.550          C  
ATOM    401  NZ  LYS A  25     -22.031   1.772  -6.733  1.00 21.550          N  
ATOM    402  H   LYS A  25     -18.235   5.559  -3.161  1.00 18.200          H  
ATOM    403  HA  LYS A  25     -19.349   2.800  -2.760  1.00 18.580          H  
ATOM    404 1HB  LYS A  25     -16.944   3.737  -4.379  1.00 25.860          H  
ATOM    405 2HB  LYS A  25     -17.500   2.071  -4.262  1.00 25.860          H  
ATOM    406 1HG  LYS A  25     -19.055   4.387  -5.495  1.00 25.860          H  
ATOM    407 2HG  LYS A  25     -18.166   3.148  -6.389  1.00 25.860          H  
ATOM    408 1HD  LYS A  25     -19.689   1.398  -5.375  1.00 25.860          H  
ATOM    409 2HD  LYS A  25     -20.625   2.707  -4.635  1.00 25.860          H  
ATOM    410 1HE  LYS A  25     -21.091   3.665  -6.838  1.00 25.860          H  
ATOM    411 2HE  LYS A  25     -20.191   2.342  -7.605  1.00 25.860          H  
ATOM    412 1HZ  LYS A  25     -22.549   1.915  -7.589  1.00 25.860          H  
ATOM    413 2HZ  LYS A  25     -21.772   0.798  -6.658  1.00 25.860          H  
ATOM    414 3HZ  LYS A  25     -22.609   2.028  -5.944  1.00 25.860          H  
ATOM    415  N   ILE A  26     -16.720   4.127  -1.386  1.00 15.340          N  
ATOM    416  CA  ILE A  26     -15.683   4.040  -0.354  1.00 15.490          C  
ATOM    417  C   ILE A  26     -15.891   5.006   0.814  1.00 15.310          C  
ATOM    418  O   ILE A  26     -14.932   5.584   1.301  1.00 15.570          O  
ATOM    419  CB  ILE A  26     -14.276   4.263  -0.947  1.00 21.630          C  
ATOM    420  CG1 ILE A  26     -14.262   5.603  -1.692  1.00 21.630          C  
ATOM    421  CG2 ILE A  26     -13.904   3.097  -1.862  1.00 21.630          C  
ATOM    422  CD1 ILE A  26     -12.968   6.144  -2.036  1.00 21.630          C  
ATOM    423  H   ILE A  26     -16.823   5.007  -1.896  1.00 18.410          H  
ATOM    424  HA  ILE A  26     -15.708   3.032   0.055  1.00 18.590          H  
ATOM    425  HB  ILE A  26     -13.555   4.327  -0.141  1.00 25.950          H  
ATOM    426 1HG1 ILE A  26     -14.767   5.442  -2.616  1.00 25.950          H  
ATOM    427 2HG1 ILE A  26     -14.799   6.344  -1.115  1.00 25.950          H  
ATOM    428 1HG2 ILE A  26     -12.910   3.238  -2.270  1.00 25.950          H  
ATOM    429 2HG2 ILE A  26     -13.924   2.173  -1.287  1.00 25.950          H  
ATOM    430 3HG2 ILE A  26     -14.623   3.029  -2.677  1.00 25.950          H  
ATOM    431 1HD1 ILE A  26     -13.101   7.080  -2.583  1.00 25.950          H  
ATOM    432 2HD1 ILE A  26     -12.445   6.333  -1.115  1.00 25.950          H  
ATOM    433 3HD1 ILE A  26     -12.408   5.450  -2.652  1.00 25.950          H  
ATOM    434  N   VAL A  27     -17.115   5.205   1.258  1.00 15.000          N  
ATOM    435  CA  VAL A  27     -17.366   6.166   2.321  1.00 14.930          C  
ATOM    436  C   VAL A  27     -16.526   5.865   3.564  1.00 14.900          C  
ATOM    437  O   VAL A  27     -16.422   4.727   4.015  1.00 15.180          O  
ATOM    438  CB  VAL A  27     -18.882   6.191   2.667  1.00 20.930          C  
ATOM    439  CG1 VAL A  27     -19.320   4.871   3.320  1.00 20.930          C  
ATOM    440  CG2 VAL A  27     -19.216   7.395   3.551  1.00 20.930          C  
ATOM    441  H   VAL A  27     -17.885   4.716   0.822  1.00 18.000          H  
ATOM    442  HA  VAL A  27     -17.088   7.147   1.949  1.00 17.920          H  
ATOM    443  HB  VAL A  27     -19.437   6.276   1.733  1.00 25.120          H  
ATOM    444 1HG1 VAL A  27     -20.393   4.904   3.504  1.00 25.120          H  
ATOM    445 2HG1 VAL A  27     -19.093   4.041   2.652  1.00 25.120          H  
ATOM    446 3HG1 VAL A  27     -18.811   4.720   4.267  1.00 25.120          H  
ATOM    447 1HG2 VAL A  27     -20.291   7.406   3.747  1.00 25.120          H  
ATOM    448 2HG2 VAL A  27     -18.704   7.334   4.469  1.00 25.120          H  
ATOM    449 3HG2 VAL A  27     -18.936   8.313   3.044  1.00 25.120          H  
ATOM    450  N   LEU A  28     -15.958   6.932   4.121  1.00 14.710          N  
ATOM    451  CA  LEU A  28     -15.076   6.946   5.288  1.00 14.760          C  
ATOM    452  C   LEU A  28     -15.776   6.835   6.642  1.00 14.930          C  
ATOM    453  O   LEU A  28     -15.126   6.773   7.694  1.00 15.220          O  
ATOM    454  CB  LEU A  28     -14.283   8.255   5.267  1.00 20.640          C  
ATOM    455  CG  LEU A  28     -14.951   9.539   5.745  1.00 20.640          C  
ATOM    456  CD1 LEU A  28     -13.862  10.551   5.911  1.00 20.640          C  
ATOM    457  CD2 LEU A  28     -16.010  10.042   4.721  1.00 20.640          C  
ATOM    458  H   LEU A  28     -16.116   7.811   3.655  1.00 17.650          H  
ATOM    459  HA  LEU A  28     -14.390   6.105   5.195  1.00 17.710          H  
ATOM    460 1HB  LEU A  28     -13.395   8.135   5.807  1.00 24.770          H  
ATOM    461 2HB  LEU A  28     -14.013   8.452   4.254  1.00 24.770          H  
ATOM    462  HG  LEU A  28     -15.418   9.392   6.719  1.00 24.770          H  
ATOM    463 1HD1 LEU A  28     -14.305  11.458   6.262  1.00 24.770          H  
ATOM    464 2HD1 LEU A  28     -13.132  10.230   6.625  1.00 24.770          H  
ATOM    465 3HD1 LEU A  28     -13.371  10.707   4.953  1.00 24.770          H  
ATOM    466 1HD2 LEU A  28     -16.428  10.981   5.086  1.00 24.770          H  
ATOM    467 2HD2 LEU A  28     -15.536  10.213   3.750  1.00 24.770          H  
ATOM    468 3HD2 LEU A  28     -16.814   9.334   4.614  1.00 24.770          H  
ATOM    469  N   GLU A  29     -17.091   6.891   6.611  1.00 14.890          N  
ATOM    470  CA  GLU A  29     -17.921   6.911   7.798  1.00 15.180          C  
ATOM    471  C   GLU A  29     -17.589   5.764   8.739  1.00 14.910          C  
ATOM    472  O   GLU A  29     -17.437   4.614   8.331  1.00 14.810          O  
ATOM    473  CB  GLU A  29     -19.402   6.889   7.411  1.00 21.140          C  
ATOM    474  CG  GLU A  29     -20.361   7.009   8.591  1.00 21.140          C  
ATOM    475  CD  GLU A  29     -21.803   7.098   8.191  1.00 21.140          C  
ATOM    476  OE1 GLU A  29     -22.081   7.087   7.018  1.00 21.140          O  
ATOM    477  OE2 GLU A  29     -22.631   7.179   9.066  1.00 21.140          O  
ATOM    478  H   GLU A  29     -17.523   6.912   5.703  1.00 17.870          H  
ATOM    479  HA  GLU A  29     -17.729   7.844   8.329  1.00 18.220          H  
ATOM    480 1HB  GLU A  29     -19.610   7.711   6.730  1.00 25.360          H  
ATOM    481 2HB  GLU A  29     -19.627   5.960   6.886  1.00 25.360          H  
ATOM    482 1HG  GLU A  29     -20.250   6.132   9.224  1.00 25.360          H  
ATOM    483 2HG  GLU A  29     -20.097   7.883   9.186  1.00 25.360          H  
ATOM    484  N   ASP A  30     -17.453   6.128  10.011  1.00 14.960          N  
ATOM    485  CA  ASP A  30     -17.120   5.277  11.152  1.00 14.860          C  
ATOM    486  C   ASP A  30     -15.694   4.739  11.167  1.00 14.600          C  
ATOM    487  O   ASP A  30     -15.360   3.920  12.027  1.00 14.940          O  
ATOM    488  CB  ASP A  30     -18.090   4.095  11.276  1.00 20.840          C  
ATOM    489  CG  ASP A  30     -19.536   4.525  11.509  1.00 20.840          C  
ATOM    490  OD1 ASP A  30     -19.757   5.533  12.146  1.00 20.840          O  
ATOM    491  OD2 ASP A  30     -20.415   3.822  11.069  1.00 20.840          O  
ATOM    492  H   ASP A  30     -17.613   7.103  10.216  1.00 17.950          H  
ATOM    493  HA  ASP A  30     -17.230   5.873  12.053  1.00 17.830          H  
ATOM    494 1HB  ASP A  30     -18.043   3.474  10.384  1.00 25.010          H  
ATOM    495 2HB  ASP A  30     -17.784   3.469  12.114  1.00 25.010          H  
ATOM    496  N   GLY A  31     -14.817   5.215  10.285  1.00 14.110          N  
ATOM    497  CA  GLY A  31     -13.435   4.785  10.403  1.00 14.220          C  
ATOM    498  C   GLY A  31     -12.940   5.316  11.739  1.00 13.400          C  
ATOM    499  O   GLY A  31     -13.286   6.442  12.117  1.00 13.190          O  
ATOM    500  H   GLY A  31     -15.100   5.849   9.531  1.00 16.930          H  
ATOM    501 1HA  GLY A  31     -13.379   3.696  10.380  1.00 17.060          H  
ATOM    502 2HA  GLY A  31     -12.843   5.169   9.582  1.00 17.060          H  
ATOM    503  N   THR A  32     -12.029   4.580  12.393  1.00 13.070          N  
ATOM    504  CA  THR A  32     -11.511   4.947  13.715  1.00 12.440          C  
ATOM    505  C   THR A  32     -11.095   6.403  13.816  1.00 11.600          C  
ATOM    506  O   THR A  32     -11.439   7.081  14.782  1.00 11.470          O  
ATOM    507  CB  THR A  32     -10.294   4.063  14.081  1.00 17.670          C  
ATOM    508  OG1 THR A  32     -10.687   2.681  14.082  1.00 17.670          O  
ATOM    509  CG2 THR A  32      -9.776   4.430  15.477  1.00 17.670          C  
ATOM    510  H   THR A  32     -11.753   3.684  12.016  1.00 15.680          H  
ATOM    511  HA  THR A  32     -12.301   4.772  14.447  1.00 14.930          H  
ATOM    512  HB  THR A  32      -9.501   4.211  13.350  1.00 21.200          H  
ATOM    513  HG1 THR A  32      -9.905   2.124  14.163  1.00 21.200          H  
ATOM    514 1HG2 THR A  32      -8.927   3.796  15.722  1.00 21.200          H  
ATOM    515 2HG2 THR A  32      -9.462   5.468  15.507  1.00 21.200          H  
ATOM    516 3HG2 THR A  32     -10.568   4.275  16.207  1.00 21.200          H  
ATOM    517  N   LYS A  33     -10.326   6.879  12.842  1.00 11.180          N  
ATOM    518  CA  LYS A  33      -9.889   8.267  12.846  1.00 10.520          C  
ATOM    519  C   LYS A  33     -10.556   9.060  11.733  1.00  9.620          C  
ATOM    520  O   LYS A  33     -10.632  10.283  11.783  1.00  9.250          O  
ATOM    521  CB  LYS A  33      -8.367   8.362  12.739  1.00 14.990          C  
ATOM    522  CG  LYS A  33      -7.589   7.682  13.887  1.00 14.990          C  
ATOM    523  CD  LYS A  33      -7.894   8.335  15.252  1.00 14.990          C  
ATOM    524  CE  LYS A  33      -7.018   7.779  16.360  1.00 14.990          C  
ATOM    525  NZ  LYS A  33      -7.355   8.388  17.686  1.00 14.990          N  
ATOM    526  H   LYS A  33     -10.060   6.254  12.099  1.00 13.420          H  
ATOM    527  HA  LYS A  33     -10.204   8.733  13.780  1.00 12.620          H  
ATOM    528 1HB  LYS A  33      -8.044   7.912  11.800  1.00 17.990          H  
ATOM    529 2HB  LYS A  33      -8.073   9.413  12.714  1.00 17.990          H  
ATOM    530 1HG  LYS A  33      -7.859   6.628  13.929  1.00 17.990          H  
ATOM    531 2HG  LYS A  33      -6.521   7.754  13.690  1.00 17.990          H  
ATOM    532 1HD  LYS A  33      -7.757   9.417  15.187  1.00 17.990          H  
ATOM    533 2HD  LYS A  33      -8.927   8.138  15.535  1.00 17.990          H  
ATOM    534 1HE  LYS A  33      -7.157   6.700  16.420  1.00 17.990          H  
ATOM    535 2HE  LYS A  33      -5.974   7.989  16.130  1.00 17.990          H  
ATOM    536 1HZ  LYS A  33      -6.756   8.000  18.402  1.00 17.990          H  
ATOM    537 2HZ  LYS A  33      -7.228   9.393  17.645  1.00 17.990          H  
ATOM    538 3HZ  LYS A  33      -8.323   8.188  17.910  1.00 17.990          H  
ATOM    539  N   LEU A  34     -11.023   8.376  10.696  1.00  9.450          N  
ATOM    540  CA  LEU A  34     -11.582   9.060   9.543  1.00  8.760          C  
ATOM    541  C   LEU A  34     -12.806   9.884   9.924  1.00  7.970          C  
ATOM    542  O   LEU A  34     -12.988  11.009   9.444  1.00  7.490          O  
ATOM    543  CB  LEU A  34     -11.951   8.027   8.471  1.00 12.540          C  
ATOM    544  CG  LEU A  34     -10.770   7.286   7.734  1.00 12.540          C  
ATOM    545  CD1 LEU A  34     -11.329   6.142   6.875  1.00 12.540          C  
ATOM    546  CD2 LEU A  34     -10.013   8.267   6.827  1.00 12.540          C  
ATOM    547  H   LEU A  34     -10.978   7.374  10.692  1.00 11.340          H  
ATOM    548  HA  LEU A  34     -10.832   9.735   9.157  1.00 10.510          H  
ATOM    549 1HB  LEU A  34     -12.583   7.288   8.925  1.00 15.050          H  
ATOM    550 2HB  LEU A  34     -12.529   8.512   7.750  1.00 15.050          H  
ATOM    551  HG  LEU A  34     -10.088   6.865   8.470  1.00 15.050          H  
ATOM    552 1HD1 LEU A  34     -10.516   5.638   6.378  1.00 15.050          H  
ATOM    553 2HD1 LEU A  34     -11.859   5.432   7.496  1.00 15.050          H  
ATOM    554 3HD1 LEU A  34     -11.994   6.520   6.134  1.00 15.050          H  
ATOM    555 1HD2 LEU A  34      -9.205   7.737   6.323  1.00 15.050          H  
ATOM    556 2HD2 LEU A  34     -10.696   8.680   6.082  1.00 15.050          H  
ATOM    557 3HD2 LEU A  34      -9.593   9.073   7.407  1.00 15.050          H  
ATOM    558  N   ILE A  35     -13.619   9.352  10.835  1.00  8.070          N  
ATOM    559  CA  ILE A  35     -14.820  10.027  11.303  1.00  7.560          C  
ATOM    560  C   ILE A  35     -14.555  11.378  11.997  1.00  7.120          C  
ATOM    561  O   ILE A  35     -15.476  12.178  12.152  1.00  7.110          O  
ATOM    562  CB  ILE A  35     -15.643   9.093  12.221  1.00 10.790          C  
ATOM    563  CG1 ILE A  35     -17.098   9.667  12.378  1.00 10.790          C  
ATOM    564  CG2 ILE A  35     -14.943   8.919  13.591  1.00 10.790          C  
ATOM    565  CD1 ILE A  35     -18.125   8.703  12.955  1.00 10.790          C  
ATOM    566  H   ILE A  35     -13.421   8.414  11.204  1.00  9.680          H  
ATOM    567  HA  ILE A  35     -15.434  10.230  10.427  1.00  9.070          H  
ATOM    568  HB  ILE A  35     -15.716   8.115  11.747  1.00 12.950          H  
ATOM    569 1HG1 ILE A  35     -17.059  10.526  13.048  1.00 12.950          H  
ATOM    570 2HG1 ILE A  35     -17.450  10.006  11.405  1.00 12.950          H  
ATOM    571 1HG2 ILE A  35     -15.510   8.237  14.213  1.00 12.950          H  
ATOM    572 2HG2 ILE A  35     -13.939   8.509  13.447  1.00 12.950          H  
ATOM    573 3HG2 ILE A  35     -14.867   9.876  14.098  1.00 12.950          H  
ATOM    574 1HD1 ILE A  35     -19.088   9.212  13.029  1.00 12.950          H  
ATOM    575 2HD1 ILE A  35     -18.238   7.844  12.311  1.00 12.950          H  
ATOM    576 3HD1 ILE A  35     -17.824   8.374  13.943  1.00 12.950          H  
ATOM    577  N   GLU A  36     -13.334  11.597  12.499  1.00  7.070          N  
ATOM    578  CA  GLU A  36     -12.989  12.826  13.206  1.00  7.030          C  
ATOM    579  C   GLU A  36     -12.411  13.935  12.320  1.00  6.490          C  
ATOM    580  O   GLU A  36     -12.085  15.019  12.816  1.00  6.520          O  
ATOM    581  CB  GLU A  36     -11.976  12.520  14.319  1.00  9.860          C  
ATOM    582  CG  GLU A  36     -12.497  11.643  15.458  1.00  9.860          C  
ATOM    583  CD  GLU A  36     -11.444  11.385  16.519  1.00  9.860          C  
ATOM    584  OE1 GLU A  36     -10.296  11.676  16.268  1.00  9.860          O  
ATOM    585  OE2 GLU A  36     -11.791  10.921  17.580  1.00  9.860          O  
ATOM    586  H   GLU A  36     -12.583  10.925  12.324  1.00  8.480          H  
ATOM    587  HA  GLU A  36     -13.898  13.211  13.665  1.00  8.440          H  
ATOM    588 1HB  GLU A  36     -11.116  12.006  13.879  1.00 11.830          H  
ATOM    589 2HB  GLU A  36     -11.613  13.451  14.750  1.00 11.830          H  
ATOM    590 1HG  GLU A  36     -13.360  12.123  15.913  1.00 11.830          H  
ATOM    591 2HG  GLU A  36     -12.817  10.690  15.043  1.00 11.830          H  
ATOM    592  N   LEU A  37     -12.245  13.674  11.030  1.00  6.260          N  
ATOM    593  CA  LEU A  37     -11.597  14.643  10.159  1.00  5.960          C  
ATOM    594  C   LEU A  37     -12.488  15.761   9.600  1.00  5.450          C  
ATOM    595  O   LEU A  37     -13.680  15.549   9.354  1.00  5.310          O  
ATOM    596  CB  LEU A  37     -11.002  13.880   8.990  1.00  8.460          C  
ATOM    597  CG  LEU A  37      -9.935  12.875   9.326  1.00  8.460          C  
ATOM    598  CD1 LEU A  37      -9.653  12.125   8.121  1.00  8.460          C  
ATOM    599  CD2 LEU A  37      -8.655  13.562   9.816  1.00  8.460          C  
ATOM    600  H   LEU A  37     -12.554  12.773  10.647  1.00  7.510          H  
ATOM    601  HA  LEU A  37     -10.811  15.073  10.755  1.00  7.150          H  
ATOM    602 1HB  LEU A  37     -11.803  13.313   8.543  1.00 10.160          H  
ATOM    603 2HB  LEU A  37     -10.617  14.579   8.248  1.00 10.160          H  
ATOM    604  HG  LEU A  37     -10.301  12.187  10.088  1.00 10.160          H  
ATOM    605 1HD1 LEU A  37      -8.904  11.381   8.355  1.00 10.160          H  
ATOM    606 2HD1 LEU A  37     -10.559  11.629   7.774  1.00 10.160          H  
ATOM    607 3HD1 LEU A  37      -9.289  12.808   7.355  1.00 10.160          H  
ATOM    608 1HD2 LEU A  37      -7.901  12.804  10.023  1.00 10.160          H  
ATOM    609 2HD2 LEU A  37      -8.279  14.244   9.045  1.00 10.160          H  
ATOM    610 3HD2 LEU A  37      -8.840  14.121  10.723  1.00 10.160          H  
ATOM    611  N   PRO A  38     -11.919  16.970   9.369  1.00  5.570          N  
ATOM    612  CA  PRO A  38     -12.534  18.116   8.714  1.00  5.570          C  
ATOM    613  C   PRO A  38     -12.675  17.803   7.233  1.00  5.200          C  
ATOM    614  O   PRO A  38     -11.883  17.014   6.704  1.00  5.040          O  
ATOM    615  CB  PRO A  38     -11.545  19.254   9.001  1.00  8.360          C  
ATOM    616  CG  PRO A  38     -10.205  18.569   9.168  1.00  8.360          C  
ATOM    617  CD  PRO A  38     -10.519  17.239   9.822  1.00  8.360          C  
ATOM    618  HA  PRO A  38     -13.517  18.315   9.169  1.00  6.680          H  
ATOM    619 1HB  PRO A  38     -11.550  19.980   8.162  1.00 10.030          H  
ATOM    620 2HB  PRO A  38     -11.858  19.806   9.899  1.00 10.030          H  
ATOM    621 1HG  PRO A  38      -9.725  18.446   8.188  1.00 10.030          H  
ATOM    622 2HG  PRO A  38      -9.520  19.190   9.769  1.00 10.030          H  
ATOM    623 1HD  PRO A  38      -9.802  16.505   9.428  1.00 10.030          H  
ATOM    624 2HD  PRO A  38     -10.473  17.327  10.922  1.00 10.030          H  
ATOM    625  N   LEU A  39     -13.596  18.473   6.546  1.00  5.270          N  
ATOM    626  CA  LEU A  39     -13.839  18.224   5.120  1.00  5.210          C  
ATOM    627  C   LEU A  39     -12.585  18.251   4.255  1.00  4.830          C  
ATOM    628  O   LEU A  39     -12.445  17.437   3.341  1.00  4.520          O  
ATOM    629  CB  LEU A  39     -14.806  19.283   4.576  1.00  7.320          C  
ATOM    630  CG  LEU A  39     -16.276  19.242   5.084  1.00  7.320          C  
ATOM    631  CD1 LEU A  39     -17.000  20.481   4.574  1.00  7.320          C  
ATOM    632  CD2 LEU A  39     -16.975  17.976   4.594  1.00  7.320          C  
ATOM    633  H   LEU A  39     -14.176  19.147   7.029  1.00  6.320          H  
ATOM    634  HA  LEU A  39     -14.273  17.239   5.024  1.00  6.250          H  
ATOM    635 1HB  LEU A  39     -14.397  20.269   4.819  1.00  8.780          H  
ATOM    636 2HB  LEU A  39     -14.829  19.192   3.490  1.00  8.780          H  
ATOM    637  HG  LEU A  39     -16.290  19.264   6.170  1.00  8.780          H  
ATOM    638 1HD1 LEU A  39     -18.030  20.475   4.933  1.00  8.780          H  
ATOM    639 2HD1 LEU A  39     -16.495  21.377   4.941  1.00  8.780          H  
ATOM    640 3HD1 LEU A  39     -16.999  20.487   3.484  1.00  8.780          H  
ATOM    641 1HD2 LEU A  39     -18.004  17.972   4.953  1.00  8.780          H  
ATOM    642 2HD2 LEU A  39     -16.972  17.955   3.504  1.00  8.780          H  
ATOM    643 3HD2 LEU A  39     -16.474  17.106   4.966  1.00  8.780          H  
ATOM    644  N   GLU A  40     -11.682  19.178   4.545  1.00  5.030          N  
ATOM    645  CA  GLU A  40     -10.424  19.371   3.831  1.00  4.980          C  
ATOM    646  C   GLU A  40      -9.454  18.181   3.907  1.00  4.400          C  
ATOM    647  O   GLU A  40      -8.520  18.092   3.114  1.00  4.300          O  
ATOM    648  CB  GLU A  40      -9.713  20.619   4.372  1.00  6.990          C  
ATOM    649  CG  GLU A  40     -10.445  21.964   4.137  1.00  6.990          C  
ATOM    650  CD  GLU A  40     -11.508  22.298   5.186  1.00  6.990          C  
ATOM    651  OE1 GLU A  40     -11.955  21.398   5.868  1.00  6.990          O  
ATOM    652  OE2 GLU A  40     -11.868  23.442   5.295  1.00  6.990          O  
ATOM    653  H   GLU A  40     -11.894  19.830   5.302  1.00  6.040          H  
ATOM    654  HA  GLU A  40     -10.662  19.540   2.781  1.00  5.980          H  
ATOM    655 1HB  GLU A  40      -9.558  20.505   5.446  1.00  8.390          H  
ATOM    656 2HB  GLU A  40      -8.728  20.696   3.912  1.00  8.390          H  
ATOM    657 1HG  GLU A  40      -9.705  22.764   4.124  1.00  8.390          H  
ATOM    658 2HG  GLU A  40     -10.916  21.931   3.156  1.00  8.390          H  
ATOM    659  N   GLU A  41      -9.604  17.337   4.929  1.00  4.220          N  
ATOM    660  CA  GLU A  41      -8.712  16.201   5.149  1.00  4.000          C  
ATOM    661  C   GLU A  41      -9.385  14.850   4.964  1.00  3.530          C  
ATOM    662  O   GLU A  41      -8.726  13.876   4.576  1.00  3.330          O  
ATOM    663  CB  GLU A  41      -8.083  16.262   6.543  1.00  5.690          C  
ATOM    664  CG  GLU A  41      -7.162  17.471   6.776  1.00  5.690          C  
ATOM    665  CD  GLU A  41      -6.532  17.490   8.156  1.00  5.690          C  
ATOM    666  OE1 GLU A  41      -6.829  16.616   8.932  1.00  5.690          O  
ATOM    667  OE2 GLU A  41      -5.754  18.374   8.423  1.00  5.690          O  
ATOM    668  H   GLU A  41     -10.415  17.466   5.531  1.00  5.060          H  
ATOM    669  HA  GLU A  41      -7.905  16.265   4.420  1.00  4.800          H  
ATOM    670 1HB  GLU A  41      -8.874  16.289   7.283  1.00  6.830          H  
ATOM    671 2HB  GLU A  41      -7.504  15.356   6.721  1.00  6.830          H  
ATOM    672 1HG  GLU A  41      -6.374  17.459   6.026  1.00  6.830          H  
ATOM    673 2HG  GLU A  41      -7.741  18.384   6.634  1.00  6.830          H  
ATOM    674  N   ARG A  42     -10.704  14.787   5.173  1.00  3.570          N  
ATOM    675  CA  ARG A  42     -11.442  13.527   5.095  1.00  3.500          C  
ATOM    676  C   ARG A  42     -11.088  12.683   3.886  1.00  3.270          C  
ATOM    677  O   ARG A  42     -10.802  11.491   4.010  1.00  3.170          O  
ATOM    678  CB  ARG A  42     -12.945  13.789   5.025  1.00  4.930          C  
ATOM    679  CG  ARG A  42     -13.607  14.228   6.304  1.00  4.930          C  
ATOM    680  CD  ARG A  42     -15.045  14.459   6.149  1.00  4.930          C  
ATOM    681  NE  ARG A  42     -15.614  14.975   7.376  1.00  4.930          N  
ATOM    682  CZ  ARG A  42     -16.910  15.283   7.578  1.00  4.930          C  
ATOM    683  NH1 ARG A  42     -17.803  15.112   6.617  1.00  4.930          N  
ATOM    684  NH2 ARG A  42     -17.283  15.756   8.755  1.00  4.930          N  
ATOM    685  H   ARG A  42     -11.186  15.629   5.497  1.00  4.280          H  
ATOM    686  HA  ARG A  42     -11.237  12.952   5.988  1.00  4.200          H  
ATOM    687 1HB  ARG A  42     -13.098  14.618   4.331  1.00  5.910          H  
ATOM    688 2HB  ARG A  42     -13.465  12.950   4.609  1.00  5.910          H  
ATOM    689 1HG  ARG A  42     -13.491  13.463   7.055  1.00  5.910          H  
ATOM    690 2HG  ARG A  42     -13.176  15.108   6.659  1.00  5.910          H  
ATOM    691 1HD  ARG A  42     -15.221  15.165   5.354  1.00  5.910          H  
ATOM    692 2HD  ARG A  42     -15.536  13.518   5.916  1.00  5.910          H  
ATOM    693  HE  ARG A  42     -14.959  15.136   8.162  1.00  5.910          H  
ATOM    694 1HH1 ARG A  42     -17.521  14.748   5.719  1.00  5.910          H  
ATOM    695 2HH1 ARG A  42     -18.772  15.344   6.780  1.00  5.910          H  
ATOM    696 1HH2 ARG A  42     -16.594  15.875   9.496  1.00  5.910          H  
ATOM    697 2HH2 ARG A  42     -18.247  15.990   8.926  1.00  5.910          H  
ATOM    698  N   TYR A  43     -11.073  13.298   2.715  1.00  3.430          N  
ATOM    699  CA  TYR A  43     -10.828  12.573   1.479  1.00  3.550          C  
ATOM    700  C   TYR A  43      -9.366  12.198   1.222  1.00  3.150          C  
ATOM    701  O   TYR A  43      -9.082  11.282   0.447  1.00  2.850          O  
ATOM    702  CB  TYR A  43     -11.421  13.364   0.337  1.00  4.920          C  
ATOM    703  CG  TYR A  43     -10.793  14.707   0.046  1.00  4.920          C  
ATOM    704  CD1 TYR A  43      -9.775  14.820  -0.879  1.00  4.920          C  
ATOM    705  CD2 TYR A  43     -11.252  15.834   0.705  1.00  4.920          C  
ATOM    706  CE1 TYR A  43      -9.236  16.065  -1.150  1.00  4.920          C  
ATOM    707  CE2 TYR A  43     -10.702  17.062   0.440  1.00  4.920          C  
ATOM    708  CZ  TYR A  43      -9.701  17.184  -0.482  1.00  4.920          C  
ATOM    709  OH  TYR A  43      -9.158  18.419  -0.750  1.00  4.920          O  
ATOM    710  H   TYR A  43     -11.269  14.291   2.692  1.00  4.120          H  
ATOM    711  HA  TYR A  43     -11.390  11.645   1.533  1.00  4.260          H  
ATOM    712 1HB  TYR A  43     -11.344  12.772  -0.552  1.00  5.910          H  
ATOM    713 2HB  TYR A  43     -12.482  13.518   0.527  1.00  5.910          H  
ATOM    714  HD1 TYR A  43      -9.407  13.938  -1.411  1.00  5.910          H  
ATOM    715  HD2 TYR A  43     -12.057  15.756   1.435  1.00  5.910          H  
ATOM    716  HE1 TYR A  43      -8.451  16.161  -1.886  1.00  5.910          H  
ATOM    717  HE2 TYR A  43     -11.072  17.943   0.963  1.00  5.910          H  
ATOM    718  HH  TYR A  43      -8.488  18.334  -1.430  1.00  5.910          H  
ATOM    719  N   LEU A  44      -8.434  12.872   1.879  1.00  3.310          N  
ATOM    720  CA  LEU A  44      -7.028  12.600   1.662  1.00  3.230          C  
ATOM    721  C   LEU A  44      -6.630  11.443   2.558  1.00  2.900          C  
ATOM    722  O   LEU A  44      -5.900  10.537   2.146  1.00  2.800          O  
ATOM    723  CB  LEU A  44      -6.245  13.870   1.957  1.00  4.550          C  
ATOM    724  CG  LEU A  44      -6.568  15.072   1.001  1.00  4.550          C  
ATOM    725  CD1 LEU A  44      -5.877  16.309   1.501  1.00  4.550          C  
ATOM    726  CD2 LEU A  44      -6.131  14.751  -0.483  1.00  4.550          C  
ATOM    727  H   LEU A  44      -8.697  13.569   2.570  1.00  3.970          H  
ATOM    728  HA  LEU A  44      -6.873  12.295   0.636  1.00  3.880          H  
ATOM    729 1HB  LEU A  44      -6.484  14.186   2.975  1.00  5.460          H  
ATOM    730 2HB  LEU A  44      -5.199  13.651   1.912  1.00  5.460          H  
ATOM    731  HG  LEU A  44      -7.630  15.267   1.034  1.00  5.460          H  
ATOM    732 1HD1 LEU A  44      -6.130  17.153   0.852  1.00  5.460          H  
ATOM    733 2HD1 LEU A  44      -6.216  16.528   2.517  1.00  5.460          H  
ATOM    734 3HD1 LEU A  44      -4.821  16.167   1.507  1.00  5.460          H  
ATOM    735 1HD2 LEU A  44      -6.371  15.598  -1.109  1.00  5.460          H  
ATOM    736 2HD2 LEU A  44      -5.067  14.571  -0.539  1.00  5.460          H  
ATOM    737 3HD2 LEU A  44      -6.657  13.881  -0.863  1.00  5.460          H  
ATOM    738  N   ARG A  45      -7.160  11.451   3.778  1.00  2.890          N  
ATOM    739  CA  ARG A  45      -6.913  10.366   4.708  1.00  2.880          C  
ATOM    740  C   ARG A  45      -7.683   9.140   4.249  1.00  2.430          C  
ATOM    741  O   ARG A  45      -7.195   8.019   4.400  1.00  2.420          O  
ATOM    742  CB  ARG A  45      -7.249  10.766   6.110  1.00  4.040          C  
ATOM    743  CG  ARG A  45      -6.358  11.896   6.713  1.00  4.040          C  
ATOM    744  CD  ARG A  45      -4.994  11.384   7.153  1.00  4.040          C  
ATOM    745  NE  ARG A  45      -3.976  11.287   6.071  1.00  4.040          N  
ATOM    746  CZ  ARG A  45      -3.276  12.308   5.531  1.00  4.040          C  
ATOM    747  NH1 ARG A  45      -3.442  13.560   5.921  1.00  4.040          N  
ATOM    748  NH2 ARG A  45      -2.398  12.004   4.604  1.00  4.040          N  
ATOM    749  H   ARG A  45      -7.742  12.243   4.062  1.00  3.470          H  
ATOM    750  HA  ARG A  45      -5.858  10.114   4.673  1.00  3.460          H  
ATOM    751 1HB  ARG A  45      -8.262  11.117   6.081  1.00  4.840          H  
ATOM    752 2HB  ARG A  45      -7.213   9.901   6.765  1.00  4.840          H  
ATOM    753 1HG  ARG A  45      -6.216  12.668   5.958  1.00  4.840          H  
ATOM    754 2HG  ARG A  45      -6.835  12.336   7.579  1.00  4.840          H  
ATOM    755 1HD  ARG A  45      -4.605  12.042   7.928  1.00  4.840          H  
ATOM    756 2HD  ARG A  45      -5.120  10.388   7.576  1.00  4.840          H  
ATOM    757  HE  ARG A  45      -3.743  10.350   5.679  1.00  4.840          H  
ATOM    758 1HH1 ARG A  45      -4.114  13.791   6.640  1.00  4.840          H  
ATOM    759 2HH1 ARG A  45      -2.893  14.287   5.488  1.00  4.840          H  
ATOM    760 1HH2 ARG A  45      -2.300  11.013   4.326  1.00  4.840          H  
ATOM    761 2HH2 ARG A  45      -1.796  12.700   4.162  1.00  4.840          H  
ATOM    762  N   LEU A  46      -8.887   9.339   3.682  1.00  2.250          N  
ATOM    763  CA  LEU A  46      -9.637   8.228   3.135  1.00  2.040          C  
ATOM    764  C   LEU A  46      -8.786   7.611   2.066  1.00  1.700          C  
ATOM    765  O   LEU A  46      -8.604   6.399   2.050  1.00  1.610          O  
ATOM    766  CB  LEU A  46     -10.973   8.679   2.546  1.00  2.940          C  
ATOM    767  CG  LEU A  46     -11.813   7.609   1.817  1.00  2.940          C  
ATOM    768  CD1 LEU A  46     -12.156   6.454   2.769  1.00  2.940          C  
ATOM    769  CD2 LEU A  46     -13.095   8.304   1.246  1.00  2.940          C  
ATOM    770  H   LEU A  46      -9.304  10.270   3.643  1.00  2.700          H  
ATOM    771  HA  LEU A  46      -9.805   7.499   3.922  1.00  2.450          H  
ATOM    772 1HB  LEU A  46     -11.579   9.101   3.345  1.00  3.530          H  
ATOM    773 2HB  LEU A  46     -10.765   9.459   1.828  1.00  3.530          H  
ATOM    774  HG  LEU A  46     -11.240   7.191   0.993  1.00  3.530          H  
ATOM    775 1HD1 LEU A  46     -12.737   5.713   2.239  1.00  3.530          H  
ATOM    776 2HD1 LEU A  46     -11.255   5.981   3.137  1.00  3.530          H  
ATOM    777 3HD1 LEU A  46     -12.709   6.805   3.586  1.00  3.530          H  
ATOM    778 1HD2 LEU A  46     -13.700   7.585   0.709  1.00  3.530          H  
ATOM    779 2HD2 LEU A  46     -13.683   8.726   2.047  1.00  3.530          H  
ATOM    780 3HD2 LEU A  46     -12.802   9.101   0.563  1.00  3.530          H  
ATOM    781  N   GLY A  47      -8.202   8.442   1.198  1.00  1.690          N  
ATOM    782  CA  GLY A  47      -7.309   7.954   0.173  1.00  1.590          C  
ATOM    783  C   GLY A  47      -6.246   7.057   0.767  1.00  1.420          C  
ATOM    784  O   GLY A  47      -6.175   5.874   0.432  1.00  1.310          O  
ATOM    785  H   GLY A  47      -8.412   9.442   1.203  1.00  2.030          H  
ATOM    786 1HA  GLY A  47      -7.845   7.399  -0.563  1.00  1.910          H  
ATOM    787 2HA  GLY A  47      -6.858   8.804  -0.324  1.00  1.910          H  
ATOM    788  N   ASP A  48      -5.488   7.540   1.749  1.00  1.610          N  
ATOM    789  CA  ASP A  48      -4.455   6.674   2.329  1.00  1.750          C  
ATOM    790  C   ASP A  48      -5.015   5.322   2.809  1.00  1.600          C  
ATOM    791  O   ASP A  48      -4.411   4.278   2.548  1.00  1.690          O  
ATOM    792  CB  ASP A  48      -3.813   7.342   3.546  1.00  2.390          C  
ATOM    793  CG  ASP A  48      -2.896   8.505   3.249  1.00  2.390          C  
ATOM    794  OD1 ASP A  48      -2.438   8.649   2.130  1.00  2.390          O  
ATOM    795  OD2 ASP A  48      -2.680   9.279   4.162  1.00  2.390          O  
ATOM    796  H   ASP A  48      -5.588   8.526   2.026  1.00  1.930          H  
ATOM    797  HA  ASP A  48      -3.696   6.485   1.571  1.00  2.100          H  
ATOM    798 1HB  ASP A  48      -4.606   7.695   4.207  1.00  2.870          H  
ATOM    799 2HB  ASP A  48      -3.250   6.590   4.101  1.00  2.870          H  
ATOM    800  N   VAL A  49      -6.179   5.335   3.474  1.00  1.540          N  
ATOM    801  CA  VAL A  49      -6.787   4.101   3.980  1.00  1.610          C  
ATOM    802  C   VAL A  49      -7.231   3.148   2.860  1.00  1.410          C  
ATOM    803  O   VAL A  49      -6.959   1.939   2.916  1.00  1.460          O  
ATOM    804  CB  VAL A  49      -7.973   4.442   4.910  1.00  2.230          C  
ATOM    805  CG1 VAL A  49      -8.753   3.178   5.295  1.00  2.230          C  
ATOM    806  CG2 VAL A  49      -7.422   5.131   6.168  1.00  2.230          C  
ATOM    807  H   VAL A  49      -6.613   6.246   3.673  1.00  1.850          H  
ATOM    808  HA  VAL A  49      -6.033   3.585   4.577  1.00  1.930          H  
ATOM    809  HB  VAL A  49      -8.656   5.117   4.390  1.00  2.670          H  
ATOM    810 1HG1 VAL A  49      -9.576   3.447   5.950  1.00  2.670          H  
ATOM    811 2HG1 VAL A  49      -9.155   2.692   4.409  1.00  2.670          H  
ATOM    812 3HG1 VAL A  49      -8.088   2.488   5.815  1.00  2.670          H  
ATOM    813 1HG2 VAL A  49      -8.234   5.395   6.834  1.00  2.670          H  
ATOM    814 2HG2 VAL A  49      -6.741   4.455   6.680  1.00  2.670          H  
ATOM    815 3HG2 VAL A  49      -6.887   6.031   5.887  1.00  2.670          H  
ATOM    816  N   VAL A  50      -7.911   3.688   1.852  1.00  1.320          N  
ATOM    817  CA  VAL A  50      -8.376   2.890   0.733  1.00  1.390          C  
ATOM    818  C   VAL A  50      -7.197   2.307   0.002  1.00  1.220          C  
ATOM    819  O   VAL A  50      -7.234   1.137  -0.372  1.00  1.280          O  
ATOM    820  CB  VAL A  50      -9.248   3.724  -0.226  1.00  1.920          C  
ATOM    821  CG1 VAL A  50      -9.551   2.948  -1.526  1.00  1.920          C  
ATOM    822  CG2 VAL A  50     -10.554   4.056   0.484  1.00  1.920          C  
ATOM    823  H   VAL A  50      -8.106   4.689   1.889  1.00  1.580          H  
ATOM    824  HA  VAL A  50      -8.983   2.074   1.119  1.00  1.670          H  
ATOM    825  HB  VAL A  50      -8.716   4.640  -0.484  1.00  2.300          H  
ATOM    826 1HG1 VAL A  50     -10.176   3.562  -2.172  1.00  2.300          H  
ATOM    827 2HG1 VAL A  50      -8.625   2.710  -2.051  1.00  2.300          H  
ATOM    828 3HG1 VAL A  50     -10.078   2.023  -1.284  1.00  2.300          H  
ATOM    829 1HG2 VAL A  50     -11.180   4.647  -0.151  1.00  2.300          H  
ATOM    830 2HG2 VAL A  50     -11.074   3.135   0.742  1.00  2.300          H  
ATOM    831 3HG2 VAL A  50     -10.335   4.608   1.388  1.00  2.300          H  
ATOM    832  N   TRP A  51      -6.168   3.103  -0.221  1.00  1.160          N  
ATOM    833  CA  TRP A  51      -4.999   2.620  -0.903  1.00  1.200          C  
ATOM    834  C   TRP A  51      -4.299   1.519  -0.124  1.00  1.030          C  
ATOM    835  O   TRP A  51      -3.923   0.502  -0.705  1.00  0.960          O  
ATOM    836  CB  TRP A  51      -4.082   3.772  -1.233  1.00  1.660          C  
ATOM    837  CG  TRP A  51      -4.533   4.462  -2.449  1.00  1.660          C  
ATOM    838  CD1 TRP A  51      -5.062   5.714  -2.587  1.00  1.660          C  
ATOM    839  CD2 TRP A  51      -4.479   3.904  -3.767  1.00  1.660          C  
ATOM    840  NE1 TRP A  51      -5.329   5.959  -3.900  1.00  1.660          N  
ATOM    841  CE2 TRP A  51      -4.975   4.864  -4.635  1.00  1.660          C  
ATOM    842  CE3 TRP A  51      -4.031   2.679  -4.276  1.00  1.660          C  
ATOM    843  CZ2 TRP A  51      -5.043   4.645  -5.979  1.00  1.660          C  
ATOM    844  CZ3 TRP A  51      -4.093   2.467  -5.617  1.00  1.660          C  
ATOM    845  CH2 TRP A  51      -4.585   3.415  -6.453  1.00  1.660          C  
ATOM    846  H   TRP A  51      -6.212   4.075   0.088  1.00  1.390          H  
ATOM    847  HA  TRP A  51      -5.334   2.200  -1.844  1.00  1.440          H  
ATOM    848 1HB  TRP A  51      -4.075   4.485  -0.405  1.00  2.000          H  
ATOM    849 2HB  TRP A  51      -3.077   3.420  -1.366  1.00  2.000          H  
ATOM    850  HD1 TRP A  51      -5.237   6.413  -1.781  1.00  2.000          H  
ATOM    851  HE1 TRP A  51      -5.720   6.807  -4.275  1.00  2.000          H  
ATOM    852  HE3 TRP A  51      -3.629   1.912  -3.617  1.00  2.000          H  
ATOM    853  HZ2 TRP A  51      -5.428   5.395  -6.655  1.00  2.000          H  
ATOM    854  HZ3 TRP A  51      -3.739   1.520  -5.996  1.00  2.000          H  
ATOM    855  HH2 TRP A  51      -4.618   3.199  -7.513  1.00  2.000          H  
ATOM    856  N   ASP A  52      -4.174   1.633   1.202  1.00  1.090          N  
ATOM    857  CA  ASP A  52      -3.539   0.532   1.923  1.00  1.160          C  
ATOM    858  C   ASP A  52      -4.310  -0.766   1.676  1.00  1.050          C  
ATOM    859  O   ASP A  52      -3.701  -1.827   1.476  1.00  1.040          O  
ATOM    860  CB  ASP A  52      -3.474   0.792   3.431  1.00  1.600          C  
ATOM    861  CG  ASP A  52      -2.433   1.836   3.868  1.00  1.600          C  
ATOM    862  OD1 ASP A  52      -1.581   2.199   3.086  1.00  1.600          O  
ATOM    863  OD2 ASP A  52      -2.491   2.233   5.010  1.00  1.600          O  
ATOM    864  H   ASP A  52      -4.445   2.496   1.684  1.00  1.310          H  
ATOM    865  HA  ASP A  52      -2.524   0.411   1.549  1.00  1.390          H  
ATOM    866 1HB  ASP A  52      -4.459   1.135   3.766  1.00  1.920          H  
ATOM    867 2HB  ASP A  52      -3.267  -0.142   3.948  1.00  1.920          H  
ATOM    868  N   ASP A  53      -5.651  -0.670   1.627  1.00  1.120          N  
ATOM    869  CA  ASP A  53      -6.505  -1.825   1.356  1.00  1.260          C  
ATOM    870  C   ASP A  53      -6.253  -2.343  -0.075  1.00  1.140          C  
ATOM    871  O   ASP A  53      -6.125  -3.555  -0.281  1.00  1.230          O  
ATOM    872  CB  ASP A  53      -7.984  -1.435   1.572  1.00  1.710          C  
ATOM    873  CG  ASP A  53      -8.980  -2.603   1.586  1.00  1.710          C  
ATOM    874  OD1 ASP A  53      -8.839  -3.461   2.423  1.00  1.710          O  
ATOM    875  OD2 ASP A  53      -9.895  -2.618   0.775  1.00  1.710          O  
ATOM    876  H   ASP A  53      -6.084   0.233   1.860  1.00  1.340          H  
ATOM    877  HA  ASP A  53      -6.251  -2.617   2.058  1.00  1.510          H  
ATOM    878 1HB  ASP A  53      -8.071  -0.882   2.508  1.00  2.050          H  
ATOM    879 2HB  ASP A  53      -8.286  -0.755   0.782  1.00  2.050          H  
ATOM    880  N   VAL A  54      -6.108  -1.432  -1.050  1.00  1.040          N  
ATOM    881  CA  VAL A  54      -5.824  -1.817  -2.434  1.00  1.080          C  
ATOM    882  C   VAL A  54      -4.496  -2.550  -2.558  1.00  0.920          C  
ATOM    883  O   VAL A  54      -4.406  -3.560  -3.272  1.00  0.980          O  
ATOM    884  CB  VAL A  54      -5.807  -0.592  -3.383  1.00  1.500          C  
ATOM    885  CG1 VAL A  54      -5.289  -0.991  -4.784  1.00  1.500          C  
ATOM    886  CG2 VAL A  54      -7.215  -0.016  -3.514  1.00  1.500          C  
ATOM    887  H   VAL A  54      -6.277  -0.448  -0.811  1.00  1.250          H  
ATOM    888  HA  VAL A  54      -6.620  -2.489  -2.761  1.00  1.300          H  
ATOM    889  HB  VAL A  54      -5.143   0.155  -2.977  1.00  1.800          H  
ATOM    890 1HG1 VAL A  54      -5.292  -0.124  -5.425  1.00  1.800          H  
ATOM    891 2HG1 VAL A  54      -4.272  -1.380  -4.728  1.00  1.800          H  
ATOM    892 3HG1 VAL A  54      -5.942  -1.752  -5.210  1.00  1.800          H  
ATOM    893 1HG2 VAL A  54      -7.191   0.856  -4.168  1.00  1.800          H  
ATOM    894 2HG2 VAL A  54      -7.878  -0.771  -3.933  1.00  1.800          H  
ATOM    895 3HG2 VAL A  54      -7.586   0.276  -2.550  1.00  1.800          H  
ATOM    896  N   PHE A  55      -3.450  -2.039  -1.907  1.00  0.820          N  
ATOM    897  CA  PHE A  55      -2.156  -2.694  -1.988  1.00  0.820          C  
ATOM    898  C   PHE A  55      -2.229  -4.061  -1.349  1.00  0.810          C  
ATOM    899  O   PHE A  55      -1.762  -5.038  -1.934  1.00  0.830          O  
ATOM    900  CB  PHE A  55      -1.066  -1.848  -1.349  1.00  1.150          C  
ATOM    901  CG  PHE A  55      -0.749  -0.679  -2.184  1.00  1.150          C  
ATOM    902  CD1 PHE A  55      -1.105   0.573  -1.771  1.00  1.150          C  
ATOM    903  CD2 PHE A  55      -0.139  -0.828  -3.416  1.00  1.150          C  
ATOM    904  CE1 PHE A  55      -0.884   1.642  -2.544  1.00  1.150          C  
ATOM    905  CE2 PHE A  55       0.085   0.258  -4.193  1.00  1.150          C  
ATOM    906  CZ  PHE A  55      -0.302   1.496  -3.752  1.00  1.150          C  
ATOM    907  H   PHE A  55      -3.572  -1.174  -1.371  1.00  0.980          H  
ATOM    908  HA  PHE A  55      -1.908  -2.827  -3.040  1.00  0.980          H  
ATOM    909 1HB  PHE A  55      -1.405  -1.496  -0.368  1.00  1.380          H  
ATOM    910 2HB  PHE A  55      -0.176  -2.426  -1.211  1.00  1.380          H  
ATOM    911  HD1 PHE A  55      -1.581   0.699  -0.804  1.00  1.380          H  
ATOM    912  HD2 PHE A  55       0.152  -1.820  -3.767  1.00  1.380          H  
ATOM    913  HE1 PHE A  55      -1.184   2.608  -2.198  1.00  1.380          H  
ATOM    914  HE2 PHE A  55       0.557   0.138  -5.156  1.00  1.380          H  
ATOM    915  HZ  PHE A  55      -0.149   2.355  -4.363  1.00  1.380          H  
ATOM    916  N   PHE A  56      -2.884  -4.174  -0.193  1.00  0.900          N  
ATOM    917  CA  PHE A  56      -3.022  -5.475   0.439  1.00  1.060          C  
ATOM    918  C   PHE A  56      -3.645  -6.467  -0.513  1.00  1.030          C  
ATOM    919  O   PHE A  56      -3.133  -7.576  -0.686  1.00  1.070          O  
ATOM    920  CB  PHE A  56      -3.851  -5.434   1.705  1.00  1.420          C  
ATOM    921  CG  PHE A  56      -4.100  -6.814   2.209  1.00  1.420          C  
ATOM    922  CD1 PHE A  56      -3.109  -7.512   2.872  1.00  1.420          C  
ATOM    923  CD2 PHE A  56      -5.325  -7.436   1.990  1.00  1.420          C  
ATOM    924  CE1 PHE A  56      -3.330  -8.801   3.301  1.00  1.420          C  
ATOM    925  CE2 PHE A  56      -5.546  -8.715   2.416  1.00  1.420          C  
ATOM    926  CZ  PHE A  56      -4.548  -9.404   3.072  1.00  1.420          C  
ATOM    927  H   PHE A  56      -3.258  -3.340   0.277  1.00  1.080          H  
ATOM    928  HA  PHE A  56      -2.022  -5.834   0.693  1.00  1.270          H  
ATOM    929 1HB  PHE A  56      -3.344  -4.856   2.473  1.00  1.700          H  
ATOM    930 2HB  PHE A  56      -4.810  -4.955   1.502  1.00  1.700          H  
ATOM    931  HD1 PHE A  56      -2.144  -7.037   3.046  1.00  1.700          H  
ATOM    932  HD2 PHE A  56      -6.115  -6.894   1.466  1.00  1.700          H  
ATOM    933  HE1 PHE A  56      -2.541  -9.342   3.819  1.00  1.700          H  
ATOM    934  HE2 PHE A  56      -6.507  -9.187   2.236  1.00  1.700          H  
ATOM    935  HZ  PHE A  56      -4.721 -10.422   3.409  1.00  1.700          H  
ATOM    936  N   LYS A  57      -4.787  -6.086  -1.099  1.00  1.050          N  
ATOM    937  CA  LYS A  57      -5.485  -6.960  -2.017  1.00  1.180          C  
ATOM    938  C   LYS A  57      -4.613  -7.325  -3.206  1.00  1.090          C  
ATOM    939  O   LYS A  57      -4.643  -8.471  -3.649  1.00  1.170          O  
ATOM    940  CB  LYS A  57      -6.784  -6.312  -2.467  1.00  1.600          C  
ATOM    941  CG  LYS A  57      -7.822  -6.254  -1.368  1.00  1.600          C  
ATOM    942  CD  LYS A  57      -9.067  -5.529  -1.806  1.00  1.600          C  
ATOM    943  CE  LYS A  57     -10.029  -5.399  -0.646  1.00  1.600          C  
ATOM    944  NZ  LYS A  57     -11.202  -4.551  -0.985  1.00  1.600          N  
ATOM    945  H   LYS A  57      -5.168  -5.157  -0.896  1.00  1.260          H  
ATOM    946  HA  LYS A  57      -5.729  -7.880  -1.486  1.00  1.420          H  
ATOM    947 1HB  LYS A  57      -6.579  -5.286  -2.788  1.00  1.920          H  
ATOM    948 2HB  LYS A  57      -7.195  -6.853  -3.321  1.00  1.920          H  
ATOM    949 1HG  LYS A  57      -8.083  -7.268  -1.066  1.00  1.920          H  
ATOM    950 2HG  LYS A  57      -7.403  -5.741  -0.505  1.00  1.920          H  
ATOM    951 1HD  LYS A  57      -8.800  -4.528  -2.149  1.00  1.920          H  
ATOM    952 2HD  LYS A  57      -9.548  -6.067  -2.621  1.00  1.920          H  
ATOM    953 1HE  LYS A  57     -10.379  -6.384  -0.345  1.00  1.920          H  
ATOM    954 2HE  LYS A  57      -9.494  -4.959   0.180  1.00  1.920          H  
ATOM    955 1HZ  LYS A  57     -11.792  -4.469  -0.169  1.00  1.920          H  
ATOM    956 2HZ  LYS A  57     -10.881  -3.621  -1.262  1.00  1.920          H  
ATOM    957 3HZ  LYS A  57     -11.718  -4.962  -1.742  1.00  1.920          H  
ATOM    958  N   THR A  58      -3.830  -6.370  -3.715  1.00  0.960          N  
ATOM    959  CA  THR A  58      -2.957  -6.630  -4.848  1.00  0.960          C  
ATOM    960  C   THR A  58      -1.916  -7.685  -4.457  1.00  0.860          C  
ATOM    961  O   THR A  58      -1.645  -8.616  -5.229  1.00  0.880          O  
ATOM    962  CB  THR A  58      -2.267  -5.341  -5.335  1.00  1.340          C  
ATOM    963  OG1 THR A  58      -3.269  -4.377  -5.703  1.00  1.340          O  
ATOM    964  CG2 THR A  58      -1.427  -5.670  -6.594  1.00  1.340          C  
ATOM    965  H   THR A  58      -3.896  -5.420  -3.342  1.00  1.150          H  
ATOM    966  HA  THR A  58      -3.559  -7.029  -5.667  1.00  1.150          H  
ATOM    967  HB  THR A  58      -1.634  -4.927  -4.550  1.00  1.610          H  
ATOM    968  HG1 THR A  58      -3.746  -4.083  -4.888  1.00  1.610          H  
ATOM    969 1HG2 THR A  58      -0.964  -4.769  -6.972  1.00  1.610          H  
ATOM    970 2HG2 THR A  58      -0.654  -6.401  -6.354  1.00  1.610          H  
ATOM    971 3HG2 THR A  58      -2.082  -6.080  -7.360  1.00  1.610          H  
ATOM    972  N   TYR A  59      -1.321  -7.545  -3.259  1.00  0.790          N  
ATOM    973  CA  TYR A  59      -0.344  -8.519  -2.786  1.00  0.780          C  
ATOM    974  C   TYR A  59      -1.031  -9.886  -2.618  1.00  0.810          C  
ATOM    975  O   TYR A  59      -0.446 -10.912  -2.967  1.00  0.790          O  
ATOM    976  CB  TYR A  59       0.311  -8.078  -1.463  1.00  1.100          C  
ATOM    977  CG  TYR A  59       1.288  -6.871  -1.566  1.00  1.100          C  
ATOM    978  CD1 TYR A  59       0.968  -5.679  -0.925  1.00  1.100          C  
ATOM    979  CD2 TYR A  59       2.481  -6.948  -2.277  1.00  1.100          C  
ATOM    980  CE1 TYR A  59       1.797  -4.588  -0.999  1.00  1.100          C  
ATOM    981  CE2 TYR A  59       3.304  -5.830  -2.329  1.00  1.100          C  
ATOM    982  CZ  TYR A  59       2.960  -4.666  -1.706  1.00  1.100          C  
ATOM    983  OH  TYR A  59       3.789  -3.567  -1.777  1.00  1.100          O  
ATOM    984  H   TYR A  59      -1.543  -6.719  -2.693  1.00  0.950          H  
ATOM    985  HA  TYR A  59       0.436  -8.620  -3.538  1.00  0.940          H  
ATOM    986 1HB  TYR A  59      -0.478  -7.810  -0.758  1.00  1.320          H  
ATOM    987 2HB  TYR A  59       0.852  -8.917  -1.031  1.00  1.320          H  
ATOM    988  HD1 TYR A  59       0.050  -5.608  -0.359  1.00  1.320          H  
ATOM    989  HD2 TYR A  59       2.769  -7.868  -2.788  1.00  1.320          H  
ATOM    990  HE1 TYR A  59       1.532  -3.667  -0.490  1.00  1.320          H  
ATOM    991  HE2 TYR A  59       4.211  -5.856  -2.855  1.00  1.320          H  
ATOM    992  HH  TYR A  59       3.336  -2.804  -1.405  1.00  1.320          H  
ATOM    993  N   LYS A  60      -2.270  -9.906  -2.100  1.00  0.900          N  
ATOM    994  CA  LYS A  60      -3.035 -11.142  -1.926  1.00  0.990          C  
ATOM    995  C   LYS A  60      -3.297 -11.837  -3.275  1.00  0.980          C  
ATOM    996  O   LYS A  60      -3.171 -13.067  -3.384  1.00  1.020          O  
ATOM    997  CB  LYS A  60      -4.345 -10.869  -1.182  1.00  1.350          C  
ATOM    998  CG  LYS A  60      -5.185 -12.114  -0.876  1.00  1.350          C  
ATOM    999  CD  LYS A  60      -6.420 -11.762  -0.046  1.00  1.350          C  
ATOM   1000  CE  LYS A  60      -7.276 -12.997   0.228  1.00  1.350          C  
ATOM   1001  NZ  LYS A  60      -8.495 -12.671   1.032  1.00  1.350          N  
ATOM   1002  H   LYS A  60      -2.682  -9.022  -1.777  1.00  1.080          H  
ATOM   1003  HA  LYS A  60      -2.446 -11.817  -1.316  1.00  1.190          H  
ATOM   1004 1HB  LYS A  60      -4.129 -10.348  -0.246  1.00  1.620          H  
ATOM   1005 2HB  LYS A  60      -4.959 -10.204  -1.781  1.00  1.620          H  
ATOM   1006 1HG  LYS A  60      -5.506 -12.573  -1.813  1.00  1.620          H  
ATOM   1007 2HG  LYS A  60      -4.575 -12.835  -0.330  1.00  1.620          H  
ATOM   1008 1HD  LYS A  60      -6.104 -11.331   0.901  1.00  1.620          H  
ATOM   1009 2HD  LYS A  60      -7.016 -11.022  -0.582  1.00  1.620          H  
ATOM   1010 1HE  LYS A  60      -7.587 -13.431  -0.722  1.00  1.620          H  
ATOM   1011 2HE  LYS A  60      -6.680 -13.729   0.772  1.00  1.620          H  
ATOM   1012 1HZ  LYS A  60      -9.031 -13.514   1.189  1.00  1.620          H  
ATOM   1013 2HZ  LYS A  60      -8.220 -12.279   1.922  1.00  1.620          H  
ATOM   1014 3HZ  LYS A  60      -9.063 -12.002   0.532  1.00  1.620          H  
ATOM   1015  N   GLU A  61      -3.691 -11.063  -4.300  1.00  0.960          N  
ATOM   1016  CA  GLU A  61      -3.912 -11.614  -5.637  1.00  1.020          C  
ATOM   1017  C   GLU A  61      -2.604 -12.167  -6.194  1.00  0.940          C  
ATOM   1018  O   GLU A  61      -2.590 -13.208  -6.863  1.00  1.000          O  
ATOM   1019  CB  GLU A  61      -4.474 -10.558  -6.593  1.00  1.400          C  
ATOM   1020  CG  GLU A  61      -5.917 -10.138  -6.321  1.00  1.400          C  
ATOM   1021  CD  GLU A  61      -6.384  -9.045  -7.246  1.00  1.400          C  
ATOM   1022  OE1 GLU A  61      -5.584  -8.572  -8.019  1.00  1.400          O  
ATOM   1023  OE2 GLU A  61      -7.534  -8.682  -7.179  1.00  1.400          O  
ATOM   1024  H   GLU A  61      -3.861 -10.066  -4.133  1.00  1.150          H  
ATOM   1025  HA  GLU A  61      -4.631 -12.428  -5.559  1.00  1.220          H  
ATOM   1026 1HB  GLU A  61      -3.855  -9.660  -6.531  1.00  1.680          H  
ATOM   1027 2HB  GLU A  61      -4.414 -10.925  -7.616  1.00  1.680          H  
ATOM   1028 1HG  GLU A  61      -6.560 -11.006  -6.449  1.00  1.680          H  
ATOM   1029 2HG  GLU A  61      -6.007  -9.807  -5.292  1.00  1.680          H  
ATOM   1030  N   THR A  62      -1.507 -11.467  -5.906  1.00  0.850          N  
ATOM   1031  CA  THR A  62      -0.182 -11.866  -6.332  1.00  0.820          C  
ATOM   1032  C   THR A  62       0.172 -13.205  -5.678  1.00  0.830          C  
ATOM   1033  O   THR A  62       0.670 -14.108  -6.353  1.00  0.860          O  
ATOM   1034  CB  THR A  62       0.843 -10.774  -6.000  1.00  1.160          C  
ATOM   1035  OG1 THR A  62       0.475  -9.558  -6.678  1.00  1.160          O  
ATOM   1036  CG2 THR A  62       2.183 -11.187  -6.458  1.00  1.160          C  
ATOM   1037  H   THR A  62      -1.616 -10.580  -5.411  1.00  1.020          H  
ATOM   1038  HA  THR A  62      -0.189 -12.002  -7.413  1.00  0.980          H  
ATOM   1039  HB  THR A  62       0.874 -10.596  -4.947  1.00  1.390          H  
ATOM   1040  HG1 THR A  62      -0.338  -9.194  -6.261  1.00  1.390          H  
ATOM   1041 1HG2 THR A  62       2.850 -10.389  -6.224  1.00  1.390          H  
ATOM   1042 2HG2 THR A  62       2.491 -12.092  -5.954  1.00  1.390          H  
ATOM   1043 3HG2 THR A  62       2.162 -11.357  -7.523  1.00  1.390          H  
ATOM   1044  N   ARG A  63      -0.104 -13.345  -4.368  1.00  0.860          N  
ATOM   1045  CA  ARG A  63       0.126 -14.603  -3.657  1.00  0.930          C  
ATOM   1046  C   ARG A  63      -0.664 -15.754  -4.285  1.00  0.960          C  
ATOM   1047  O   ARG A  63      -0.135 -16.867  -4.435  1.00  0.980          O  
ATOM   1048  CB  ARG A  63      -0.301 -14.496  -2.200  1.00  1.270          C  
ATOM   1049  CG  ARG A  63       0.583 -13.694  -1.290  1.00  1.270          C  
ATOM   1050  CD  ARG A  63      -0.016 -13.536   0.060  1.00  1.270          C  
ATOM   1051  NE  ARG A  63       0.873 -12.864   0.986  1.00  1.270          N  
ATOM   1052  CZ  ARG A  63       0.497 -12.316   2.160  1.00  1.270          C  
ATOM   1053  NH1 ARG A  63      -0.767 -12.342   2.537  1.00  1.270          N  
ATOM   1054  NH2 ARG A  63       1.404 -11.748   2.940  1.00  1.270          N  
ATOM   1055  H   ARG A  63      -0.452 -12.530  -3.857  1.00  1.030          H  
ATOM   1056  HA  ARG A  63       1.187 -14.838  -3.696  1.00  1.120          H  
ATOM   1057 1HB  ARG A  63      -1.274 -14.035  -2.156  1.00  1.530          H  
ATOM   1058 2HB  ARG A  63      -0.413 -15.480  -1.798  1.00  1.530          H  
ATOM   1059 1HG  ARG A  63       1.543 -14.195  -1.193  1.00  1.530          H  
ATOM   1060 2HG  ARG A  63       0.718 -12.712  -1.703  1.00  1.530          H  
ATOM   1061 1HD  ARG A  63      -0.908 -12.935  -0.041  1.00  1.530          H  
ATOM   1062 2HD  ARG A  63      -0.280 -14.499   0.471  1.00  1.530          H  
ATOM   1063  HE  ARG A  63       1.852 -12.824   0.746  1.00  1.530          H  
ATOM   1064 1HH1 ARG A  63      -1.466 -12.771   1.950  1.00  1.530          H  
ATOM   1065 2HH1 ARG A  63      -1.040 -11.932   3.419  1.00  1.530          H  
ATOM   1066 1HH2 ARG A  63       2.374 -11.727   2.659  1.00  1.530          H  
ATOM   1067 2HH2 ARG A  63       1.131 -11.337   3.821  1.00  1.530          H  
ATOM   1068  N   THR A  64      -1.922 -15.466  -4.663  1.00  1.010          N  
ATOM   1069  CA  THR A  64      -2.816 -16.437  -5.291  1.00  1.090          C  
ATOM   1070  C   THR A  64      -2.209 -16.916  -6.605  1.00  1.040          C  
ATOM   1071  O   THR A  64      -2.256 -18.100  -6.927  1.00  1.090          O  
ATOM   1072  CB  THR A  64      -4.223 -15.838  -5.519  1.00  1.490          C  
ATOM   1073  OG1 THR A  64      -4.796 -15.473  -4.249  1.00  1.490          O  
ATOM   1074  CG2 THR A  64      -5.132 -16.856  -6.199  1.00  1.490          C  
ATOM   1075  H   THR A  64      -2.286 -14.534  -4.447  1.00  1.210          H  
ATOM   1076  HA  THR A  64      -2.914 -17.299  -4.631  1.00  1.310          H  
ATOM   1077  HB  THR A  64      -4.151 -14.960  -6.141  1.00  1.790          H  
ATOM   1078  HG1 THR A  64      -4.288 -14.729  -3.868  1.00  1.790          H  
ATOM   1079 1HG2 THR A  64      -6.117 -16.415  -6.341  1.00  1.790          H  
ATOM   1080 2HG2 THR A  64      -4.723 -17.138  -7.167  1.00  1.790          H  
ATOM   1081 3HG2 THR A  64      -5.216 -17.742  -5.572  1.00  1.790          H  
ATOM   1082  N   TRP A  65      -1.685 -15.988  -7.399  1.00  0.970          N  
ATOM   1083  CA  TRP A  65      -1.004 -16.348  -8.632  1.00  0.970          C  
ATOM   1084  C   TRP A  65       0.235 -17.221  -8.375  1.00  0.920          C  
ATOM   1085  O   TRP A  65       0.368 -18.305  -8.951  1.00  0.990          O  
ATOM   1086  CB  TRP A  65      -0.559 -15.095  -9.383  1.00  1.360          C  
ATOM   1087  CG  TRP A  65       0.178 -15.389 -10.637  1.00  1.360          C  
ATOM   1088  CD1 TRP A  65       1.520 -15.390 -10.797  1.00  1.360          C  
ATOM   1089  CD2 TRP A  65      -0.375 -15.728 -11.920  1.00  1.360          C  
ATOM   1090  NE1 TRP A  65       1.841 -15.701 -12.092  1.00  1.360          N  
ATOM   1091  CE2 TRP A  65       0.699 -15.908 -12.790  1.00  1.360          C  
ATOM   1092  CE3 TRP A  65      -1.676 -15.894 -12.398  1.00  1.360          C  
ATOM   1093  CZ2 TRP A  65       0.519 -16.249 -14.115  1.00  1.360          C  
ATOM   1094  CZ3 TRP A  65      -1.855 -16.239 -13.726  1.00  1.360          C  
ATOM   1095  CH2 TRP A  65      -0.785 -16.411 -14.563  1.00  1.360          C  
ATOM   1096  H   TRP A  65      -1.789 -15.003  -7.133  1.00  1.160          H  
ATOM   1097  HA  TRP A  65      -1.697 -16.907  -9.256  1.00  1.160          H  
ATOM   1098 1HB  TRP A  65      -1.425 -14.478  -9.613  1.00  1.630          H  
ATOM   1099 2HB  TRP A  65       0.092 -14.506  -8.747  1.00  1.630          H  
ATOM   1100  HD1 TRP A  65       2.234 -15.177 -10.004  1.00  1.630          H  
ATOM   1101  HE1 TRP A  65       2.769 -15.777 -12.483  1.00  1.630          H  
ATOM   1102  HE3 TRP A  65      -2.531 -15.761 -11.740  1.00  1.630          H  
ATOM   1103  HZ2 TRP A  65       1.358 -16.393 -14.796  1.00  1.630          H  
ATOM   1104  HZ3 TRP A  65      -2.872 -16.370 -14.092  1.00  1.630          H  
ATOM   1105  HH2 TRP A  65      -0.962 -16.682 -15.602  1.00  1.630          H  
ATOM   1106  N   LEU A  66       1.118 -16.766  -7.464  1.00  0.870          N  
ATOM   1107  CA  LEU A  66       2.418 -17.402  -7.217  1.00  0.900          C  
ATOM   1108  C   LEU A  66       2.305 -18.871  -6.823  1.00  1.000          C  
ATOM   1109  O   LEU A  66       3.136 -19.681  -7.220  1.00  1.100          O  
ATOM   1110  CB  LEU A  66       3.162 -16.611  -6.128  1.00  1.250          C  
ATOM   1111  CG  LEU A  66       3.689 -15.195  -6.508  1.00  1.250          C  
ATOM   1112  CD1 LEU A  66       4.133 -14.468  -5.242  1.00  1.250          C  
ATOM   1113  CD2 LEU A  66       4.866 -15.309  -7.442  1.00  1.250          C  
ATOM   1114  H   LEU A  66       0.904 -15.887  -6.983  1.00  1.040          H  
ATOM   1115  HA  LEU A  66       2.985 -17.359  -8.142  1.00  1.080          H  
ATOM   1116 1HB  LEU A  66       2.474 -16.470  -5.299  1.00  1.500          H  
ATOM   1117 2HB  LEU A  66       4.008 -17.202  -5.786  1.00  1.500          H  
ATOM   1118  HG  LEU A  66       2.909 -14.628  -6.991  1.00  1.500          H  
ATOM   1119 1HD1 LEU A  66       4.499 -13.482  -5.507  1.00  1.500          H  
ATOM   1120 2HD1 LEU A  66       3.298 -14.363  -4.560  1.00  1.500          H  
ATOM   1121 3HD1 LEU A  66       4.918 -15.026  -4.757  1.00  1.500          H  
ATOM   1122 1HD2 LEU A  66       5.219 -14.309  -7.674  1.00  1.500          H  
ATOM   1123 2HD2 LEU A  66       5.661 -15.864  -6.964  1.00  1.500          H  
ATOM   1124 3HD2 LEU A  66       4.584 -15.814  -8.361  1.00  1.500          H  
ATOM   1125  N   HIS A  67       1.296 -19.245  -6.061  1.00  1.050          N  
ATOM   1126  CA  HIS A  67       1.104 -20.660  -5.765  1.00  1.190          C  
ATOM   1127  C   HIS A  67      -0.351 -20.930  -6.125  1.00  1.250          C  
ATOM   1128  O   HIS A  67      -1.234 -20.385  -5.469  1.00  1.440          O  
ATOM   1129  CB  HIS A  67       1.411 -20.936  -4.292  1.00  1.610          C  
ATOM   1130  CG  HIS A  67       1.250 -22.332  -3.850  1.00  1.610          C  
ATOM   1131  ND1 HIS A  67       0.031 -22.854  -3.487  1.00  1.610          N  
ATOM   1132  CD2 HIS A  67       2.151 -23.323  -3.690  1.00  1.610          C  
ATOM   1133  CE1 HIS A  67       0.191 -24.107  -3.113  1.00  1.610          C  
ATOM   1134  NE2 HIS A  67       1.470 -24.417  -3.230  1.00  1.610          N  
ATOM   1135  H   HIS A  67       0.657 -18.539  -5.672  1.00  1.260          H  
ATOM   1136  HA  HIS A  67       1.760 -21.271  -6.376  1.00  1.430          H  
ATOM   1137 1HB  HIS A  67       2.443 -20.658  -4.093  1.00  1.930          H  
ATOM   1138 2HB  HIS A  67       0.778 -20.306  -3.669  1.00  1.930          H  
ATOM   1139  HD1 HIS A  67      -0.858 -22.463  -3.748  1.00  1.930          H  
ATOM   1140  HD2 HIS A  67       3.228 -23.378  -3.846  1.00  1.930          H  
ATOM   1141  HE1 HIS A  67      -0.660 -24.699  -2.786  1.00  1.930          H  
ATOM   1142  N   LEU A  68      -0.662 -21.817  -7.092  1.00  1.190          N  
ATOM   1143  CA  LEU A  68       0.186 -22.808  -7.780  1.00  1.290          C  
ATOM   1144  C   LEU A  68       1.018 -22.510  -9.065  1.00  1.260          C  
ATOM   1145  O   LEU A  68       1.576 -23.458  -9.616  1.00  1.500          O  
ATOM   1146  CB  LEU A  68      -0.757 -23.959  -8.201  1.00  1.770          C  
ATOM   1147  CG  LEU A  68      -1.515 -24.744  -7.083  1.00  1.770          C  
ATOM   1148  CD1 LEU A  68      -2.490 -25.708  -7.741  1.00  1.770          C  
ATOM   1149  CD2 LEU A  68      -0.541 -25.517  -6.231  1.00  1.770          C  
ATOM   1150  H   LEU A  68      -1.646 -21.874  -7.309  1.00  1.430          H  
ATOM   1151  HA  LEU A  68       0.878 -23.159  -7.038  1.00  1.550          H  
ATOM   1152 1HB  LEU A  68      -1.503 -23.555  -8.882  1.00  2.120          H  
ATOM   1153 2HB  LEU A  68      -0.168 -24.693  -8.749  1.00  2.120          H  
ATOM   1154  HG  LEU A  68      -2.076 -24.051  -6.458  1.00  2.120          H  
ATOM   1155 1HD1 LEU A  68      -3.033 -26.259  -6.972  1.00  2.120          H  
ATOM   1156 2HD1 LEU A  68      -3.201 -25.152  -8.353  1.00  2.120          H  
ATOM   1157 3HD1 LEU A  68      -1.940 -26.407  -8.369  1.00  2.120          H  
ATOM   1158 1HD2 LEU A  68      -1.080 -26.068  -5.462  1.00  2.120          H  
ATOM   1159 2HD2 LEU A  68       0.019 -26.216  -6.850  1.00  2.120          H  
ATOM   1160 3HD2 LEU A  68       0.139 -24.843  -5.761  1.00  2.120          H  
ATOM   1161  N   VAL A  69       1.114 -21.291  -9.600  1.00  1.040          N  
ATOM   1162  CA  VAL A  69       1.830 -21.152 -10.887  1.00  1.120          C  
ATOM   1163  C   VAL A  69       3.319 -21.589 -10.956  1.00  1.230          C  
ATOM   1164  O   VAL A  69       3.728 -22.164 -11.967  1.00  1.440          O  
ATOM   1165  CB  VAL A  69       1.681 -19.703 -11.402  1.00  1.540          C  
ATOM   1166  CG1 VAL A  69       2.565 -19.430 -12.623  1.00  1.540          C  
ATOM   1167  CG2 VAL A  69       0.213 -19.485 -11.772  1.00  1.540          C  
ATOM   1168  H   VAL A  69       0.703 -20.444  -9.192  1.00  1.250          H  
ATOM   1169  HA  VAL A  69       1.292 -21.776 -11.598  1.00  1.340          H  
ATOM   1170  HB  VAL A  69       1.985 -19.010 -10.619  1.00  1.840          H  
ATOM   1171 1HG1 VAL A  69       2.416 -18.407 -12.947  1.00  1.840          H  
ATOM   1172 2HG1 VAL A  69       3.603 -19.568 -12.383  1.00  1.840          H  
ATOM   1173 3HG1 VAL A  69       2.288 -20.110 -13.428  1.00  1.840          H  
ATOM   1174 1HG2 VAL A  69       0.072 -18.489 -12.114  1.00  1.840          H  
ATOM   1175 2HG2 VAL A  69      -0.068 -20.179 -12.559  1.00  1.840          H  
ATOM   1176 3HG2 VAL A  69      -0.415 -19.653 -10.903  1.00  1.840          H  
ATOM   1177  N   THR A  70       4.145 -21.282  -9.962  1.00  1.200          N  
ATOM   1178  CA  THR A  70       5.445 -21.246  -9.289  1.00  1.460          C  
ATOM   1179  C   THR A  70       5.446 -21.873  -7.885  1.00  1.330          C  
ATOM   1180  O   THR A  70       5.606 -21.194  -6.874  1.00  1.610          O  
ATOM   1181  CB  THR A  70       6.032 -19.818  -9.271  1.00  1.940          C  
ATOM   1182  OG1 THR A  70       5.083 -18.916  -8.717  1.00  1.940          O  
ATOM   1183  CG2 THR A  70       6.426 -19.336 -10.644  1.00  1.940          C  
ATOM   1184  H   THR A  70       4.737 -21.737 -10.633  1.00  1.440          H  
ATOM   1185  HA  THR A  70       6.132 -21.842  -9.890  1.00  1.750          H  
ATOM   1186  HB  THR A  70       6.918 -19.825  -8.649  1.00  2.330          H  
ATOM   1187  HG1 THR A  70       4.673 -19.327  -7.922  1.00  2.330          H  
ATOM   1188 1HG2 THR A  70       6.843 -18.340 -10.561  1.00  2.330          H  
ATOM   1189 2HG2 THR A  70       7.168 -20.008 -11.070  1.00  2.330          H  
ATOM   1190 3HG2 THR A  70       5.556 -19.310 -11.279  1.00  2.330          H  
ATOM   1191  N   ASN A  71       5.298 -23.198  -7.835  1.00  1.250          N  
ATOM   1192  CA  ASN A  71       5.157 -23.923  -6.574  1.00  1.230          C  
ATOM   1193  C   ASN A  71       6.441 -24.082  -5.781  1.00  1.290          C  
ATOM   1194  O   ASN A  71       7.256 -24.957  -6.066  1.00  1.380          O  
ATOM   1195  CB  ASN A  71       4.639 -25.321  -6.833  1.00  1.730          C  
ATOM   1196  CG  ASN A  71       3.286 -25.353  -7.280  1.00  1.730          C  
ATOM   1197  OD1 ASN A  71       2.444 -24.809  -6.599  1.00  1.730          O  
ATOM   1198  ND2 ASN A  71       3.032 -25.967  -8.406  1.00  1.730          N  
ATOM   1199  H   ASN A  71       5.209 -23.698  -8.705  1.00  1.500          H  
ATOM   1200  HA  ASN A  71       4.450 -23.379  -5.949  1.00  1.480          H  
ATOM   1201 1HB  ASN A  71       5.270 -25.816  -7.568  1.00  2.080          H  
ATOM   1202 2HB  ASN A  71       4.701 -25.888  -5.913  1.00  2.080          H  
ATOM   1203 1HD2 ASN A  71       2.095 -26.006  -8.767  1.00  2.080          H  
ATOM   1204 2HD2 ASN A  71       3.773 -26.398  -8.919  1.00  2.080          H  
ATOM   1205  N   PHE A  72       6.536 -23.289  -4.720  1.00  1.410          N  
ATOM   1206  CA  PHE A  72       7.680 -23.163  -3.822  1.00  1.590          C  
ATOM   1207  C   PHE A  72       7.301 -22.156  -2.741  1.00  1.500          C  
ATOM   1208  O   PHE A  72       6.931 -21.016  -3.054  1.00  1.310          O  
ATOM   1209  CB  PHE A  72       8.924 -22.549  -4.475  1.00  2.150          C  
ATOM   1210  CG  PHE A  72       9.712 -23.238  -5.539  1.00  2.150          C  
ATOM   1211  CD1 PHE A  72       9.436 -23.002  -6.887  1.00  2.150          C  
ATOM   1212  CD2 PHE A  72      10.778 -24.054  -5.210  1.00  2.150          C  
ATOM   1213  CE1 PHE A  72      10.191 -23.590  -7.869  1.00  2.150          C  
ATOM   1214  CE2 PHE A  72      11.539 -24.638  -6.202  1.00  2.150          C  
ATOM   1215  CZ  PHE A  72      11.240 -24.409  -7.528  1.00  2.150          C  
ATOM   1216  H   PHE A  72       5.771 -22.643  -4.567  1.00  1.690          H  
ATOM   1217  HA  PHE A  72       7.923 -24.116  -3.385  1.00  1.910          H  
ATOM   1218 1HB  PHE A  72       8.611 -21.656  -4.892  1.00  2.580          H  
ATOM   1219 2HB  PHE A  72       9.621 -22.303  -3.668  1.00  2.580          H  
ATOM   1220  HD1 PHE A  72       8.607 -22.345  -7.150  1.00  2.580          H  
ATOM   1221  HD2 PHE A  72      11.012 -24.226  -4.149  1.00  2.580          H  
ATOM   1222  HE1 PHE A  72       9.962 -23.408  -8.918  1.00  2.580          H  
ATOM   1223  HE2 PHE A  72      12.375 -25.281  -5.941  1.00  2.580          H  
ATOM   1224  HZ  PHE A  72      11.837 -24.876  -8.310  1.00  2.580          H  
ATOM   1225  N   ASN A  73       7.388 -22.566  -1.473  1.00  1.750          N  
ATOM   1226  CA  ASN A  73       7.051 -21.685  -0.356  1.00  1.770          C  
ATOM   1227  C   ASN A  73       8.043 -20.539  -0.275  1.00  1.660          C  
ATOM   1228  O   ASN A  73       7.687 -19.420   0.117  1.00  1.560          O  
ATOM   1229  CB  ASN A  73       7.006 -22.450   0.950  1.00  2.470          C  
ATOM   1230  CG  ASN A  73       5.788 -23.328   1.075  1.00  2.470          C  
ATOM   1231  OD1 ASN A  73       4.773 -23.137   0.391  1.00  2.470          O  
ATOM   1232  ND2 ASN A  73       5.864 -24.292   1.957  1.00  2.470          N  
ATOM   1233  H   ASN A  73       7.720 -23.525  -1.293  1.00  2.100          H  
ATOM   1234  HA  ASN A  73       6.067 -21.252  -0.541  1.00  2.120          H  
ATOM   1235 1HB  ASN A  73       7.899 -23.079   1.022  1.00  2.960          H  
ATOM   1236 2HB  ASN A  73       7.029 -21.752   1.783  1.00  2.960          H  
ATOM   1237 1HD2 ASN A  73       5.086 -24.907   2.091  1.00  2.960          H  
ATOM   1238 2HD2 ASN A  73       6.695 -24.414   2.496  1.00  2.960          H  
ATOM   1239  N   ARG A  74       9.292 -20.826  -0.649  1.00  1.740          N  
ATOM   1240  CA  ARG A  74      10.343 -19.830  -0.662  1.00  1.740          C  
ATOM   1241  C   ARG A  74      10.146 -18.890  -1.835  1.00  1.520          C  
ATOM   1242  O   ARG A  74      10.304 -17.678  -1.676  1.00  1.510          O  
ATOM   1243  CB  ARG A  74      11.703 -20.487  -0.747  1.00  2.440          C  
ATOM   1244  CG  ARG A  74      12.134 -21.293   0.492  1.00  2.440          C  
ATOM   1245  CD  ARG A  74      12.253 -20.437   1.708  1.00  2.440          C  
ATOM   1246  NE  ARG A  74      13.245 -19.369   1.524  1.00  2.440          N  
ATOM   1247  CZ  ARG A  74      13.290 -18.208   2.227  1.00  2.440          C  
ATOM   1248  NH1 ARG A  74      12.383 -17.950   3.158  1.00  2.440          N  
ATOM   1249  NH2 ARG A  74      14.247 -17.324   1.988  1.00  2.440          N  
ATOM   1250  H   ARG A  74       9.515 -21.795  -0.916  1.00  2.090          H  
ATOM   1251  HA  ARG A  74      10.285 -19.243   0.242  1.00  2.090          H  
ATOM   1252 1HB  ARG A  74      11.712 -21.177  -1.591  1.00  2.920          H  
ATOM   1253 2HB  ARG A  74      12.454 -19.737  -0.941  1.00  2.920          H  
ATOM   1254 1HG  ARG A  74      11.395 -22.073   0.686  1.00  2.920          H  
ATOM   1255 2HG  ARG A  74      13.100 -21.758   0.300  1.00  2.920          H  
ATOM   1256 1HD  ARG A  74      11.301 -20.010   1.982  1.00  2.920          H  
ATOM   1257 2HD  ARG A  74      12.600 -21.071   2.524  1.00  2.920          H  
ATOM   1258  HE  ARG A  74      13.971 -19.533   0.798  1.00  2.920          H  
ATOM   1259 1HH1 ARG A  74      11.650 -18.614   3.351  1.00  2.920          H  
ATOM   1260 2HH1 ARG A  74      12.425 -17.084   3.679  1.00  2.920          H  
ATOM   1261 1HH2 ARG A  74      14.959 -17.516   1.295  1.00  2.920          H  
ATOM   1262 2HH2 ARG A  74      14.281 -16.462   2.508  1.00  2.920          H  
ATOM   1263  N   ILE A  75       9.693 -19.485  -2.967  1.00  1.430          N  
ATOM   1264  CA  ILE A  75       9.706 -18.262  -3.785  1.00  1.300          C  
ATOM   1265  C   ILE A  75       8.535 -17.341  -3.440  1.00  1.150          C  
ATOM   1266  O   ILE A  75       8.646 -16.116  -3.559  1.00  1.100          O  
ATOM   1267  CB  ILE A  75       9.658 -18.610  -5.307  1.00  1.870          C  
ATOM   1268  CG1 ILE A  75       8.238 -19.184  -5.772  1.00  1.870          C  
ATOM   1269  CG2 ILE A  75      10.787 -19.607  -5.659  1.00  1.870          C  
ATOM   1270  CD1 ILE A  75       7.250 -18.170  -6.338  1.00  1.870          C  
ATOM   1271  H   ILE A  75       9.354 -19.713  -3.883  1.00  1.720          H  
ATOM   1272  HA  ILE A  75      10.648 -17.735  -3.645  1.00  1.560          H  
ATOM   1273  HB  ILE A  75       9.816 -17.722  -5.858  1.00  2.250          H  
ATOM   1274 1HG1 ILE A  75       8.398 -19.941  -6.539  1.00  2.250          H  
ATOM   1275 2HG1 ILE A  75       7.742 -19.645  -4.945  1.00  2.250          H  
ATOM   1276 1HG2 ILE A  75      10.758 -19.807  -6.727  1.00  2.250          H  
ATOM   1277 2HG2 ILE A  75      11.747 -19.186  -5.401  1.00  2.250          H  
ATOM   1278 3HG2 ILE A  75      10.676 -20.530  -5.129  1.00  2.250          H  
ATOM   1279 1HD1 ILE A  75       6.337 -18.692  -6.590  1.00  2.250          H  
ATOM   1280 2HD1 ILE A  75       7.007 -17.401  -5.639  1.00  2.250          H  
ATOM   1281 3HD1 ILE A  75       7.657 -17.717  -7.226  1.00  2.250          H  
ATOM   1282  N   TRP A  76       7.408 -17.943  -3.044  1.00  1.160          N  
ATOM   1283  CA  TRP A  76       6.174 -17.251  -2.756  1.00  1.170          C  
ATOM   1284  C   TRP A  76       6.353 -16.158  -1.704  1.00  1.140          C  
ATOM   1285  O   TRP A  76       5.976 -14.996  -1.933  1.00  1.060          O  
ATOM   1286  CB  TRP A  76       5.211 -18.330  -2.278  1.00  1.630          C  
ATOM   1287  CG  TRP A  76       3.843 -17.962  -1.984  1.00  1.630          C  
ATOM   1288  CD1 TRP A  76       2.833 -18.005  -2.863  1.00  1.630          C  
ATOM   1289  CD2 TRP A  76       3.274 -17.541  -0.728  1.00  1.630          C  
ATOM   1290  NE1 TRP A  76       1.675 -17.657  -2.271  1.00  1.630          N  
ATOM   1291  CE2 TRP A  76       1.922 -17.370  -0.947  1.00  1.630          C  
ATOM   1292  CE3 TRP A  76       3.799 -17.315   0.550  1.00  1.630          C  
ATOM   1293  CZ2 TRP A  76       1.064 -16.987   0.063  1.00  1.630          C  
ATOM   1294  CZ3 TRP A  76       2.946 -16.915   1.558  1.00  1.630          C  
ATOM   1295  CH2 TRP A  76       1.610 -16.757   1.322  1.00  1.630          C  
ATOM   1296  H   TRP A  76       7.383 -18.968  -2.972  1.00  1.390          H  
ATOM   1297  HA  TRP A  76       5.805 -16.808  -3.673  1.00  1.400          H  
ATOM   1298 1HB  TRP A  76       5.176 -19.112  -3.037  1.00  1.960          H  
ATOM   1299 2HB  TRP A  76       5.621 -18.790  -1.386  1.00  1.960          H  
ATOM   1300  HD1 TRP A  76       2.935 -18.301  -3.895  1.00  1.960          H  
ATOM   1301  HE1 TRP A  76       0.766 -17.636  -2.775  1.00  1.960          H  
ATOM   1302  HE3 TRP A  76       4.851 -17.452   0.747  1.00  1.960          H  
ATOM   1303  HZ2 TRP A  76      -0.003 -16.867  -0.097  1.00  1.960          H  
ATOM   1304  HZ3 TRP A  76       3.362 -16.739   2.549  1.00  1.960          H  
ATOM   1305  HH2 TRP A  76       0.960 -16.450   2.140  1.00  1.960          H  
ATOM   1306  N   VAL A  77       6.994 -16.508  -0.583  1.00  1.250          N  
ATOM   1307  CA  VAL A  77       7.186 -15.531   0.469  1.00  1.300          C  
ATOM   1308  C   VAL A  77       8.223 -14.488   0.075  1.00  1.190          C  
ATOM   1309  O   VAL A  77       8.077 -13.308   0.422  1.00  1.160          O  
ATOM   1310  CB  VAL A  77       7.561 -16.220   1.809  1.00  1.800          C  
ATOM   1311  CG1 VAL A  77       9.014 -16.755   1.805  1.00  1.800          C  
ATOM   1312  CG2 VAL A  77       7.343 -15.236   2.954  1.00  1.800          C  
ATOM   1313  H   VAL A  77       7.295 -17.479  -0.444  1.00  1.500          H  
ATOM   1314  HA  VAL A  77       6.236 -15.019   0.622  1.00  1.560          H  
ATOM   1315  HB  VAL A  77       6.913 -17.086   1.936  1.00  2.160          H  
ATOM   1316 1HG1 VAL A  77       9.208 -17.263   2.747  1.00  2.160          H  
ATOM   1317 2HG1 VAL A  77       9.129 -17.454   0.992  1.00  2.160          H  
ATOM   1318 3HG1 VAL A  77       9.732 -15.949   1.697  1.00  2.160          H  
ATOM   1319 1HG2 VAL A  77       7.567 -15.726   3.899  1.00  2.160          H  
ATOM   1320 2HG2 VAL A  77       7.994 -14.370   2.833  1.00  2.160          H  
ATOM   1321 3HG2 VAL A  77       6.303 -14.907   2.955  1.00  2.160          H  
ATOM   1322  N   MET A  78       9.285 -14.904  -0.635  1.00  1.190          N  
ATOM   1323  CA  MET A  78      10.303 -13.953  -1.009  1.00  1.150          C  
ATOM   1324  C   MET A  78       9.751 -12.916  -1.968  1.00  0.950          C  
ATOM   1325  O   MET A  78      10.098 -11.743  -1.850  1.00  0.940          O  
ATOM   1326  CB  MET A  78      11.493 -14.658  -1.618  1.00  1.630          C  
ATOM   1327  CG  MET A  78      12.751 -13.806  -1.740  1.00  1.630          C  
ATOM   1328  SD  MET A  78      13.580 -13.492  -0.174  1.00  1.630          S  
ATOM   1329  CE  MET A  78      13.347 -11.717  -0.013  1.00  1.630          C  
ATOM   1330  H   MET A  78       9.411 -15.887  -0.898  1.00  1.430          H  
ATOM   1331  HA  MET A  78      10.628 -13.435  -0.111  1.00  1.380          H  
ATOM   1332 1HB  MET A  78      11.726 -15.520  -1.000  1.00  1.950          H  
ATOM   1333 2HB  MET A  78      11.226 -15.033  -2.610  1.00  1.950          H  
ATOM   1334 1HG  MET A  78      13.453 -14.203  -2.459  1.00  1.950          H  
ATOM   1335 2HG  MET A  78      12.426 -12.868  -2.089  1.00  1.950          H  
ATOM   1336 1HE  MET A  78      13.793 -11.371   0.917  1.00  1.950          H  
ATOM   1337 2HE  MET A  78      13.826 -11.212  -0.852  1.00  1.950          H  
ATOM   1338 3HE  MET A  78      12.292 -11.489  -0.013  1.00  1.950          H  
ATOM   1339  N   HIS A  79       8.858 -13.316  -2.886  1.00  0.850          N  
ATOM   1340  CA  HIS A  79       8.306 -12.357  -3.829  1.00  0.730          C  
ATOM   1341  C   HIS A  79       7.527 -11.274  -3.140  1.00  0.690          C  
ATOM   1342  O   HIS A  79       7.748 -10.099  -3.420  1.00  0.700          O  
ATOM   1343  CB  HIS A  79       7.357 -13.018  -4.823  1.00  1.070          C  
ATOM   1344  CG  HIS A  79       7.955 -13.664  -5.988  1.00  1.070          C  
ATOM   1345  ND1 HIS A  79       8.494 -14.894  -5.949  1.00  1.070          N  
ATOM   1346  CD2 HIS A  79       8.071 -13.245  -7.258  1.00  1.070          C  
ATOM   1347  CE1 HIS A  79       8.931 -15.205  -7.145  1.00  1.070          C  
ATOM   1348  NE2 HIS A  79       8.695 -14.217  -7.944  1.00  1.070          N  
ATOM   1349  H   HIS A  79       8.628 -14.310  -2.971  1.00  1.020          H  
ATOM   1350  HA  HIS A  79       9.114 -11.890  -4.384  1.00  0.880          H  
ATOM   1351 1HB  HIS A  79       6.817 -13.790  -4.283  1.00  1.280          H  
ATOM   1352 2HB  HIS A  79       6.645 -12.316  -5.155  1.00  1.280          H  
ATOM   1353  HD1 HIS A  79       8.752 -15.385  -5.099  1.00  1.280          H  
ATOM   1354  HD2 HIS A  79       7.781 -12.341  -7.773  1.00  1.280          H  
ATOM   1355  HE1 HIS A  79       9.392 -16.146  -7.345  1.00  1.280          H  
ATOM   1356  N   ILE A  80       6.677 -11.635  -2.185  1.00  0.760          N  
ATOM   1357  CA  ILE A  80       5.890 -10.595  -1.545  1.00  0.870          C  
ATOM   1358  C   ILE A  80       6.803  -9.641  -0.784  1.00  0.880          C  
ATOM   1359  O   ILE A  80       6.592  -8.420  -0.835  1.00  0.910          O  
ATOM   1360  CB  ILE A  80       4.787 -11.177  -0.654  1.00  1.170          C  
ATOM   1361  CG1 ILE A  80       3.785 -12.030  -1.535  1.00  1.170          C  
ATOM   1362  CG2 ILE A  80       4.026 -10.030   0.073  1.00  1.170          C  
ATOM   1363  CD1 ILE A  80       3.031 -11.299  -2.695  1.00  1.170          C  
ATOM   1364  H   ILE A  80       6.543 -12.632  -1.972  1.00  0.910          H  
ATOM   1365  HA  ILE A  80       5.409 -10.007  -2.304  1.00  1.040          H  
ATOM   1366  HB  ILE A  80       5.232 -11.852   0.080  1.00  1.410          H  
ATOM   1367 1HG1 ILE A  80       4.339 -12.861  -1.975  1.00  1.410          H  
ATOM   1368 2HG1 ILE A  80       3.055 -12.433  -0.868  1.00  1.410          H  
ATOM   1369 1HG2 ILE A  80       3.245 -10.453   0.700  1.00  1.410          H  
ATOM   1370 2HG2 ILE A  80       4.713  -9.462   0.699  1.00  1.410          H  
ATOM   1371 3HG2 ILE A  80       3.579  -9.358  -0.651  1.00  1.410          H  
ATOM   1372 1HD1 ILE A  80       2.380 -12.011  -3.200  1.00  1.410          H  
ATOM   1373 2HD1 ILE A  80       2.424 -10.483  -2.309  1.00  1.410          H  
ATOM   1374 3HD1 ILE A  80       3.729 -10.920  -3.413  1.00  1.410          H  
ATOM   1375  N   SER A  81       7.810 -10.182  -0.083  1.00  0.920          N  
ATOM   1376  CA  SER A  81       8.754  -9.348   0.652  1.00  0.990          C  
ATOM   1377  C   SER A  81       9.469  -8.372  -0.291  1.00  0.930          C  
ATOM   1378  O   SER A  81       9.569  -7.176   0.011  1.00  0.980          O  
ATOM   1379  CB  SER A  81       9.752 -10.226   1.368  1.00  1.360          C  
ATOM   1380  OG  SER A  81      10.686  -9.465   2.083  1.00  1.360          O  
ATOM   1381  H   SER A  81       7.920 -11.203  -0.047  1.00  1.100          H  
ATOM   1382  HA  SER A  81       8.200  -8.771   1.391  1.00  1.190          H  
ATOM   1383 1HB  SER A  81       9.223 -10.896   2.045  1.00  1.630          H  
ATOM   1384 2HB  SER A  81      10.256 -10.843   0.643  1.00  1.630          H  
ATOM   1385  HG  SER A  81      11.246 -10.099   2.534  1.00  1.630          H  
ATOM   1386  N   ILE A  82       9.927  -8.867  -1.445  1.00  0.870          N  
ATOM   1387  CA  ILE A  82      10.593  -8.066  -2.464  1.00  0.880          C  
ATOM   1388  C   ILE A  82       9.683  -6.981  -3.027  1.00  0.830          C  
ATOM   1389  O   ILE A  82      10.110  -5.842  -3.217  1.00  0.850          O  
ATOM   1390  CB  ILE A  82      11.107  -8.950  -3.594  1.00  1.230          C  
ATOM   1391  CG1 ILE A  82      12.236  -9.838  -3.091  1.00  1.230          C  
ATOM   1392  CG2 ILE A  82      11.603  -8.049  -4.719  1.00  1.230          C  
ATOM   1393  CD1 ILE A  82      12.554 -11.011  -4.005  1.00  1.230          C  
ATOM   1394  H   ILE A  82       9.828  -9.876  -1.611  1.00  1.040          H  
ATOM   1395  HA  ILE A  82      11.451  -7.582  -2.004  1.00  1.060          H  
ATOM   1396  HB  ILE A  82      10.306  -9.596  -3.947  1.00  1.470          H  
ATOM   1397 1HG1 ILE A  82      13.130  -9.222  -3.012  1.00  1.470          H  
ATOM   1398 2HG1 ILE A  82      11.996 -10.202  -2.109  1.00  1.470          H  
ATOM   1399 1HG2 ILE A  82      11.975  -8.636  -5.534  1.00  1.470          H  
ATOM   1400 2HG2 ILE A  82      10.802  -7.448  -5.084  1.00  1.470          H  
ATOM   1401 3HG2 ILE A  82      12.399  -7.403  -4.347  1.00  1.470          H  
ATOM   1402 1HD1 ILE A  82      13.393 -11.568  -3.601  1.00  1.470          H  
ATOM   1403 2HD1 ILE A  82      11.679 -11.658  -4.073  1.00  1.470          H  
ATOM   1404 3HD1 ILE A  82      12.795 -10.694  -4.957  1.00  1.470          H  
ATOM   1405  N   PHE A  83       8.440  -7.331  -3.348  1.00  0.810          N  
ATOM   1406  CA  PHE A  83       7.533  -6.343  -3.892  1.00  0.860          C  
ATOM   1407  C   PHE A  83       7.378  -5.183  -2.898  1.00  0.900          C  
ATOM   1408  O   PHE A  83       7.427  -4.000  -3.283  1.00  0.940          O  
ATOM   1409  CB  PHE A  83       6.188  -6.985  -4.199  1.00  1.180          C  
ATOM   1410  CG  PHE A  83       6.202  -7.993  -5.310  1.00  1.180          C  
ATOM   1411  CD1 PHE A  83       5.503  -9.158  -5.179  1.00  1.180          C  
ATOM   1412  CD2 PHE A  83       6.905  -7.803  -6.454  1.00  1.180          C  
ATOM   1413  CE1 PHE A  83       5.529 -10.112  -6.143  1.00  1.180          C  
ATOM   1414  CE2 PHE A  83       6.927  -8.736  -7.414  1.00  1.180          C  
ATOM   1415  CZ  PHE A  83       6.236  -9.912  -7.252  1.00  1.180          C  
ATOM   1416  H   PHE A  83       8.136  -8.301  -3.235  1.00  0.970          H  
ATOM   1417  HA  PHE A  83       7.953  -5.956  -4.796  1.00  1.030          H  
ATOM   1418 1HB  PHE A  83       5.812  -7.476  -3.297  1.00  1.420          H  
ATOM   1419 2HB  PHE A  83       5.518  -6.217  -4.474  1.00  1.420          H  
ATOM   1420  HD1 PHE A  83       4.937  -9.309  -4.286  1.00  1.420          H  
ATOM   1421  HD2 PHE A  83       7.451  -6.906  -6.607  1.00  1.420          H  
ATOM   1422  HE1 PHE A  83       4.977 -11.036  -6.017  1.00  1.420          H  
ATOM   1423  HE2 PHE A  83       7.502  -8.549  -8.323  1.00  1.420          H  
ATOM   1424  HZ  PHE A  83       6.257 -10.669  -8.033  1.00  1.420          H  
ATOM   1425  N   TRP A  84       7.231  -5.525  -1.606  1.00  0.920          N  
ATOM   1426  CA  TRP A  84       7.163  -4.522  -0.556  1.00  0.980          C  
ATOM   1427  C   TRP A  84       8.458  -3.721  -0.504  1.00  0.940          C  
ATOM   1428  O   TRP A  84       8.432  -2.504  -0.348  1.00  0.980          O  
ATOM   1429  CB  TRP A  84       6.899  -5.118   0.819  1.00  1.350          C  
ATOM   1430  CG  TRP A  84       6.841  -4.051   1.873  1.00  1.350          C  
ATOM   1431  CD1 TRP A  84       7.778  -3.784   2.826  1.00  1.350          C  
ATOM   1432  CD2 TRP A  84       5.781  -3.087   2.073  1.00  1.350          C  
ATOM   1433  NE1 TRP A  84       7.375  -2.724   3.599  1.00  1.350          N  
ATOM   1434  CE2 TRP A  84       6.157  -2.284   3.148  1.00  1.350          C  
ATOM   1435  CE3 TRP A  84       4.566  -2.847   1.434  1.00  1.350          C  
ATOM   1436  CZ2 TRP A  84       5.360  -1.253   3.600  1.00  1.350          C  
ATOM   1437  CZ3 TRP A  84       3.761  -1.821   1.884  1.00  1.350          C  
ATOM   1438  CH2 TRP A  84       4.147  -1.041   2.941  1.00  1.350          C  
ATOM   1439  H   TRP A  84       7.153  -6.517  -1.351  1.00  1.100          H  
ATOM   1440  HA  TRP A  84       6.350  -3.840  -0.792  1.00  1.180          H  
ATOM   1441 1HB  TRP A  84       5.956  -5.665   0.808  1.00  1.620          H  
ATOM   1442 2HB  TRP A  84       7.687  -5.822   1.072  1.00  1.620          H  
ATOM   1443  HD1 TRP A  84       8.712  -4.331   2.952  1.00  1.620          H  
ATOM   1444  HE1 TRP A  84       7.891  -2.331   4.375  1.00  1.620          H  
ATOM   1445  HE3 TRP A  84       4.262  -3.462   0.607  1.00  1.620          H  
ATOM   1446  HZ2 TRP A  84       5.650  -0.623   4.441  1.00  1.620          H  
ATOM   1447  HZ3 TRP A  84       2.813  -1.643   1.378  1.00  1.620          H  
ATOM   1448  HH2 TRP A  84       3.492  -0.238   3.273  1.00  1.620          H  
ATOM   1449  N   MET A  85       9.601  -4.401  -0.614  1.00  0.920          N  
ATOM   1450  CA  MET A  85      10.898  -3.750  -0.572  1.00  0.940          C  
ATOM   1451  C   MET A  85      10.970  -2.613  -1.592  1.00  0.920          C  
ATOM   1452  O   MET A  85      11.364  -1.498  -1.244  1.00  1.020          O  
ATOM   1453  CB  MET A  85      11.972  -4.783  -0.899  1.00  1.310          C  
ATOM   1454  CG  MET A  85      13.387  -4.402  -0.672  1.00  1.310          C  
ATOM   1455  SD  MET A  85      14.539  -5.698  -1.260  1.00  1.310          S  
ATOM   1456  CE  MET A  85      14.149  -7.172  -0.285  1.00  1.310          C  
ATOM   1457  H   MET A  85       9.564  -5.423  -0.675  1.00  1.100          H  
ATOM   1458  HA  MET A  85      11.055  -3.342   0.424  1.00  1.130          H  
ATOM   1459 1HB  MET A  85      11.754  -5.682  -0.341  1.00  1.570          H  
ATOM   1460 2HB  MET A  85      11.920  -5.026  -1.946  1.00  1.570          H  
ATOM   1461 1HG  MET A  85      13.603  -3.482  -1.203  1.00  1.570          H  
ATOM   1462 2HG  MET A  85      13.556  -4.235   0.389  1.00  1.570          H  
ATOM   1463 1HE  MET A  85      14.810  -7.986  -0.582  1.00  1.570          H  
ATOM   1464 2HE  MET A  85      14.296  -6.957   0.775  1.00  1.570          H  
ATOM   1465 3HE  MET A  85      13.125  -7.480  -0.447  1.00  1.570          H  
ATOM   1466  N   TYR A  86      10.526  -2.844  -2.837  1.00  0.860          N  
ATOM   1467  CA  TYR A  86      10.607  -1.752  -3.809  1.00  0.920          C  
ATOM   1468  C   TYR A  86       9.809  -0.548  -3.289  1.00  0.950          C  
ATOM   1469  O   TYR A  86      10.287   0.590  -3.313  1.00  1.000          O  
ATOM   1470  CB  TYR A  86       9.975  -2.119  -5.149  1.00  1.260          C  
ATOM   1471  CG  TYR A  86      10.513  -3.314  -5.859  1.00  1.260          C  
ATOM   1472  CD1 TYR A  86       9.649  -4.309  -6.138  1.00  1.260          C  
ATOM   1473  CD2 TYR A  86      11.802  -3.440  -6.214  1.00  1.260          C  
ATOM   1474  CE1 TYR A  86      10.066  -5.438  -6.759  1.00  1.260          C  
ATOM   1475  CE2 TYR A  86      12.223  -4.601  -6.856  1.00  1.260          C  
ATOM   1476  CZ  TYR A  86      11.351  -5.578  -7.109  1.00  1.260          C  
ATOM   1477  OH  TYR A  86      11.756  -6.721  -7.705  1.00  1.260          O  
ATOM   1478  H   TYR A  86      10.219  -3.793  -3.089  1.00  1.030          H  
ATOM   1479  HA  TYR A  86      11.647  -1.455  -3.934  1.00  1.100          H  
ATOM   1480 1HB  TYR A  86       8.905  -2.272  -5.004  1.00  1.520          H  
ATOM   1481 2HB  TYR A  86      10.098  -1.269  -5.807  1.00  1.520          H  
ATOM   1482  HD1 TYR A  86       8.611  -4.194  -5.854  1.00  1.520          H  
ATOM   1483  HD2 TYR A  86      12.487  -2.646  -6.000  1.00  1.520          H  
ATOM   1484  HE1 TYR A  86       9.380  -6.231  -6.968  1.00  1.520          H  
ATOM   1485  HE2 TYR A  86      13.249  -4.738  -7.156  1.00  1.520          H  
ATOM   1486  HH  TYR A  86      12.698  -6.670  -7.882  1.00  1.520          H  
ATOM   1487  N   PHE A  87       8.593  -0.818  -2.786  1.00  0.980          N  
ATOM   1488  CA  PHE A  87       7.685   0.217  -2.277  1.00  1.070          C  
ATOM   1489  C   PHE A  87       8.387   1.012  -1.162  1.00  1.050          C  
ATOM   1490  O   PHE A  87       8.391   2.256  -1.151  1.00  1.100          O  
ATOM   1491  CB  PHE A  87       6.395  -0.457  -1.755  1.00  1.460          C  
ATOM   1492  CG  PHE A  87       5.269   0.425  -1.287  1.00  1.460          C  
ATOM   1493  CD1 PHE A  87       4.314   0.896  -2.195  1.00  1.460          C  
ATOM   1494  CD2 PHE A  87       5.139   0.768   0.044  1.00  1.460          C  
ATOM   1495  CE1 PHE A  87       3.254   1.680  -1.770  1.00  1.460          C  
ATOM   1496  CE2 PHE A  87       4.082   1.555   0.468  1.00  1.460          C  
ATOM   1497  CZ  PHE A  87       3.138   2.007  -0.441  1.00  1.460          C  
ATOM   1498  H   PHE A  87       8.269  -1.796  -2.814  1.00  1.180          H  
ATOM   1499  HA  PHE A  87       7.432   0.896  -3.090  1.00  1.280          H  
ATOM   1500 1HB  PHE A  87       6.009  -1.124  -2.525  1.00  1.750          H  
ATOM   1501 2HB  PHE A  87       6.648  -1.085  -0.919  1.00  1.750          H  
ATOM   1502  HD1 PHE A  87       4.405   0.627  -3.246  1.00  1.750          H  
ATOM   1503  HD2 PHE A  87       5.876   0.405   0.766  1.00  1.750          H  
ATOM   1504  HE1 PHE A  87       2.509   2.036  -2.484  1.00  1.750          H  
ATOM   1505  HE2 PHE A  87       3.988   1.816   1.521  1.00  1.750          H  
ATOM   1506  HZ  PHE A  87       2.303   2.622  -0.101  1.00  1.750          H  
ATOM   1507  N   ALA A  88       8.980   0.263  -0.228  1.00  1.010          N  
ATOM   1508  CA  ALA A  88       9.693   0.784   0.928  1.00  1.030          C  
ATOM   1509  C   ALA A  88      10.889   1.666   0.554  1.00  1.000          C  
ATOM   1510  O   ALA A  88      11.167   2.636   1.257  1.00  1.080          O  
ATOM   1511  CB  ALA A  88      10.160  -0.374   1.792  1.00  1.430          C  
ATOM   1512  H   ALA A  88       8.905  -0.752  -0.324  1.00  1.210          H  
ATOM   1513  HA  ALA A  88       8.994   1.392   1.499  1.00  1.240          H  
ATOM   1514 1HB  ALA A  88      10.654   0.009   2.682  1.00  1.720          H  
ATOM   1515 2HB  ALA A  88       9.296  -0.976   2.078  1.00  1.720          H  
ATOM   1516 3HB  ALA A  88      10.854  -0.985   1.227  1.00  1.720          H  
ATOM   1517  N   TYR A  89      11.602   1.331  -0.532  1.00  0.960          N  
ATOM   1518  CA  TYR A  89      12.756   2.112  -0.991  1.00  1.030          C  
ATOM   1519  C   TYR A  89      12.317   3.399  -1.688  1.00  1.110          C  
ATOM   1520  O   TYR A  89      12.989   4.446  -1.621  1.00  1.170          O  
ATOM   1521  CB  TYR A  89      13.640   1.296  -1.939  1.00  1.410          C  
ATOM   1522  CG  TYR A  89      14.590   0.281  -1.304  1.00  1.410          C  
ATOM   1523  CD1 TYR A  89      14.199  -0.601  -0.293  1.00  1.410          C  
ATOM   1524  CD2 TYR A  89      15.898   0.243  -1.770  1.00  1.410          C  
ATOM   1525  CE1 TYR A  89      15.115  -1.492   0.231  1.00  1.410          C  
ATOM   1526  CE2 TYR A  89      16.802  -0.653  -1.243  1.00  1.410          C  
ATOM   1527  CZ  TYR A  89      16.413  -1.518  -0.249  1.00  1.410          C  
ATOM   1528  OH  TYR A  89      17.320  -2.408   0.282  1.00  1.410          O  
ATOM   1529  H   TYR A  89      11.338   0.478  -1.038  1.00  1.150          H  
ATOM   1530  HA  TYR A  89      13.346   2.392  -0.120  1.00  1.240          H  
ATOM   1531 1HB  TYR A  89      12.994   0.756  -2.635  1.00  1.700          H  
ATOM   1532 2HB  TYR A  89      14.238   1.979  -2.522  1.00  1.700          H  
ATOM   1533  HD1 TYR A  89      13.192  -0.601   0.096  1.00  1.700          H  
ATOM   1534  HD2 TYR A  89      16.212   0.925  -2.558  1.00  1.700          H  
ATOM   1535  HE1 TYR A  89      14.812  -2.177   1.019  1.00  1.700          H  
ATOM   1536  HE2 TYR A  89      17.825  -0.677  -1.615  1.00  1.700          H  
ATOM   1537  HH  TYR A  89      18.176  -2.280  -0.133  1.00  1.700          H  
ATOM   1538  N   ASN A  90      11.181   3.334  -2.355  1.00  1.160          N  
ATOM   1539  CA  ASN A  90      10.700   4.496  -3.055  1.00  1.260          C  
ATOM   1540  C   ASN A  90      10.275   5.591  -2.081  1.00  1.070          C  
ATOM   1541  O   ASN A  90      10.566   6.763  -2.304  1.00  1.120          O  
ATOM   1542  CB  ASN A  90       9.583   4.082  -3.958  1.00  1.720          C  
ATOM   1543  CG  ASN A  90      10.086   3.339  -5.126  1.00  1.720          C  
ATOM   1544  OD1 ASN A  90      11.140   3.626  -5.696  1.00  1.720          O  
ATOM   1545  ND2 ASN A  90       9.377   2.323  -5.466  1.00  1.720          N  
ATOM   1546  H   ASN A  90      10.688   2.435  -2.425  1.00  1.390          H  
ATOM   1547  HA  ASN A  90      11.512   4.887  -3.665  1.00  1.510          H  
ATOM   1548 1HB  ASN A  90       8.881   3.454  -3.413  1.00  2.070          H  
ATOM   1549 2HB  ASN A  90       9.050   4.953  -4.304  1.00  2.070          H  
ATOM   1550 1HD2 ASN A  90       9.648   1.746  -6.228  1.00  2.070          H  
ATOM   1551 2HD2 ASN A  90       8.553   2.093  -4.950  1.00  2.070          H  
ATOM   1552  N   SER A  91       9.697   5.235  -0.938  1.00  0.930          N  
ATOM   1553  CA  SER A  91       9.264   6.286  -0.012  1.00  0.830          C  
ATOM   1554  C   SER A  91      10.381   7.314   0.373  1.00  0.750          C  
ATOM   1555  O   SER A  91      10.154   8.524   0.206  1.00  0.760          O  
ATOM   1556  CB  SER A  91       8.619   5.652   1.213  1.00  1.200          C  
ATOM   1557  OG  SER A  91       8.234   6.625   2.144  1.00  1.200          O  
ATOM   1558  H   SER A  91       9.448   4.248  -0.785  1.00  1.120          H  
ATOM   1559  HA  SER A  91       8.474   6.849  -0.511  1.00  1.000          H  
ATOM   1560 1HB  SER A  91       7.736   5.103   0.886  1.00  1.440          H  
ATOM   1561 2HB  SER A  91       9.267   4.925   1.673  1.00  1.440          H  
ATOM   1562  HG  SER A  91       7.855   6.146   2.884  1.00  1.440          H  
ATOM   1563  N   PRO A  92      11.586   6.927   0.890  1.00  0.780          N  
ATOM   1564  CA  PRO A  92      12.669   7.855   1.153  1.00  0.910          C  
ATOM   1565  C   PRO A  92      13.207   8.500  -0.124  1.00  1.050          C  
ATOM   1566  O   PRO A  92      13.743   9.609  -0.056  1.00  1.190          O  
ATOM   1567  CB  PRO A  92      13.709   6.990   1.881  1.00  1.360          C  
ATOM   1568  CG  PRO A  92      13.393   5.582   1.483  1.00  1.360          C  
ATOM   1569  CD  PRO A  92      11.885   5.552   1.303  1.00  1.360          C  
ATOM   1570  HA  PRO A  92      12.294   8.634   1.834  1.00  1.090          H  
ATOM   1571 1HB  PRO A  92      14.722   7.288   1.574  1.00  1.640          H  
ATOM   1572 2HB  PRO A  92      13.642   7.152   2.967  1.00  1.640          H  
ATOM   1573 1HG  PRO A  92      13.937   5.304   0.568  1.00  1.640          H  
ATOM   1574 2HG  PRO A  92      13.723   4.883   2.266  1.00  1.640          H  
ATOM   1575 1HD  PRO A  92      11.667   4.853   0.543  1.00  1.640          H  
ATOM   1576 2HD  PRO A  92      11.403   5.303   2.252  1.00  1.640          H  
ATOM   1577  N   THR A  93      13.019   7.860  -1.295  1.00  1.090          N  
ATOM   1578  CA  THR A  93      13.466   8.439  -2.557  1.00  1.320          C  
ATOM   1579  C   THR A  93      12.653   9.722  -2.822  1.00  1.300          C  
ATOM   1580  O   THR A  93      13.210  10.777  -3.133  1.00  1.430          O  
ATOM   1581  CB  THR A  93      13.314   7.428  -3.721  1.00  1.760          C  
ATOM   1582  OG1 THR A  93      14.098   6.241  -3.464  1.00  1.760          O  
ATOM   1583  CG2 THR A  93      13.819   8.023  -4.985  1.00  1.760          C  
ATOM   1584  H   THR A  93      12.627   6.913  -1.353  1.00  1.310          H  
ATOM   1585  HA  THR A  93      14.518   8.702  -2.469  1.00  1.580          H  
ATOM   1586  HB  THR A  93      12.285   7.172  -3.866  1.00  2.110          H  
ATOM   1587  HG1 THR A  93      13.752   5.748  -2.681  1.00  2.110          H  
ATOM   1588 1HG2 THR A  93      13.713   7.302  -5.784  1.00  2.110          H  
ATOM   1589 2HG2 THR A  93      13.257   8.922  -5.222  1.00  2.110          H  
ATOM   1590 3HG2 THR A  93      14.862   8.266  -4.869  1.00  2.110          H  
ATOM   1591  N   PHE A  94      11.330   9.646  -2.656  1.00  1.170          N  
ATOM   1592  CA  PHE A  94      10.476  10.824  -2.873  1.00  1.170          C  
ATOM   1593  C   PHE A  94      10.845  11.957  -1.935  1.00  1.140          C  
ATOM   1594  O   PHE A  94      10.821  13.142  -2.310  1.00  1.290          O  
ATOM   1595  CB  PHE A  94       9.008  10.514  -2.637  1.00  1.640          C  
ATOM   1596  CG  PHE A  94       8.376   9.829  -3.689  1.00  1.640          C  
ATOM   1597  CD1 PHE A  94       8.335   8.494  -3.669  1.00  1.640          C  
ATOM   1598  CD2 PHE A  94       7.778  10.515  -4.708  1.00  1.640          C  
ATOM   1599  CE1 PHE A  94       7.749   7.819  -4.623  1.00  1.640          C  
ATOM   1600  CE2 PHE A  94       7.162   9.840  -5.688  1.00  1.640          C  
ATOM   1601  CZ  PHE A  94       7.159   8.472  -5.628  1.00  1.640          C  
ATOM   1602  H   PHE A  94      10.938   8.726  -2.422  1.00  1.400          H  
ATOM   1603  HA  PHE A  94      10.614  11.161  -3.898  1.00  1.400          H  
ATOM   1604 1HB  PHE A  94       8.892   9.926  -1.719  1.00  1.970          H  
ATOM   1605 2HB  PHE A  94       8.473  11.424  -2.509  1.00  1.970          H  
ATOM   1606  HD1 PHE A  94       8.783   7.984  -2.851  1.00  1.970          H  
ATOM   1607  HD2 PHE A  94       7.792  11.595  -4.712  1.00  1.970          H  
ATOM   1608  HE1 PHE A  94       7.742   6.748  -4.580  1.00  1.970          H  
ATOM   1609  HE2 PHE A  94       6.671  10.380  -6.503  1.00  1.970          H  
ATOM   1610  HZ  PHE A  94       6.687   7.911  -6.360  1.00  1.970          H  
ATOM   1611  N   TYR A  95      11.138  11.629  -0.681  1.00  1.020          N  
ATOM   1612  CA  TYR A  95      11.560  12.678   0.235  1.00  1.100          C  
ATOM   1613  C   TYR A  95      12.896  13.297  -0.229  1.00  1.260          C  
ATOM   1614  O   TYR A  95      13.025  14.518  -0.377  1.00  1.340          O  
ATOM   1615  CB  TYR A  95      11.674  12.152   1.660  1.00  1.510          C  
ATOM   1616  CG  TYR A  95      12.114  13.212   2.625  1.00  1.510          C  
ATOM   1617  CD1 TYR A  95      11.195  14.154   3.074  1.00  1.510          C  
ATOM   1618  CD2 TYR A  95      13.430  13.260   3.059  1.00  1.510          C  
ATOM   1619  CE1 TYR A  95      11.591  15.136   3.950  1.00  1.510          C  
ATOM   1620  CE2 TYR A  95      13.825  14.244   3.936  1.00  1.510          C  
ATOM   1621  CZ  TYR A  95      12.910  15.180   4.383  1.00  1.510          C  
ATOM   1622  OH  TYR A  95      13.306  16.166   5.259  1.00  1.510          O  
ATOM   1623  H   TYR A  95      11.059  10.648  -0.381  1.00  1.220          H  
ATOM   1624  HA  TYR A  95      10.811  13.468   0.222  1.00  1.320          H  
ATOM   1625 1HB  TYR A  95      10.710  11.760   1.986  1.00  1.810          H  
ATOM   1626 2HB  TYR A  95      12.393  11.333   1.691  1.00  1.810          H  
ATOM   1627  HD1 TYR A  95      10.161  14.118   2.730  1.00  1.810          H  
ATOM   1628  HD2 TYR A  95      14.152  12.523   2.703  1.00  1.810          H  
ATOM   1629  HE1 TYR A  95      10.873  15.876   4.301  1.00  1.810          H  
ATOM   1630  HE2 TYR A  95      14.858  14.285   4.277  1.00  1.810          H  
ATOM   1631  HH  TYR A  95      14.245  16.076   5.439  1.00  1.810          H  
ATOM   1632  N   THR A  96      13.879  12.429  -0.492  1.00  1.380          N  
ATOM   1633  CA  THR A  96      15.251  12.785  -0.857  1.00  1.630          C  
ATOM   1634  C   THR A  96      15.340  13.660  -2.095  1.00  1.740          C  
ATOM   1635  O   THR A  96      16.110  14.622  -2.136  1.00  1.950          O  
ATOM   1636  CB  THR A  96      16.097  11.507  -1.092  1.00  2.180          C  
ATOM   1637  OG1 THR A  96      16.161  10.744   0.122  1.00  2.180          O  
ATOM   1638  CG2 THR A  96      17.514  11.857  -1.547  1.00  2.180          C  
ATOM   1639  H   THR A  96      13.680  11.436  -0.389  1.00  1.660          H  
ATOM   1640  HA  THR A  96      15.687  13.336  -0.025  1.00  1.960          H  
ATOM   1641  HB  THR A  96      15.620  10.902  -1.857  1.00  2.620          H  
ATOM   1642  HG1 THR A  96      15.286  10.338   0.288  1.00  2.620          H  
ATOM   1643 1HG2 THR A  96      18.071  10.936  -1.702  1.00  2.620          H  
ATOM   1644 2HG2 THR A  96      17.489  12.414  -2.483  1.00  2.620          H  
ATOM   1645 3HG2 THR A  96      18.005  12.456  -0.784  1.00  2.620          H  
ATOM   1646  N   HIS A  97      14.550  13.336  -3.104  1.00  1.630          N  
ATOM   1647  CA  HIS A  97      14.568  14.046  -4.368  1.00  1.770          C  
ATOM   1648  C   HIS A  97      13.531  15.159  -4.461  1.00  1.660          C  
ATOM   1649  O   HIS A  97      13.289  15.686  -5.546  1.00  1.760          O  
ATOM   1650  CB  HIS A  97      14.389  13.048  -5.502  1.00  2.420          C  
ATOM   1651  CG  HIS A  97      15.562  12.147  -5.650  1.00  2.420          C  
ATOM   1652  ND1 HIS A  97      16.638  12.446  -6.461  1.00  2.420          N  
ATOM   1653  CD2 HIS A  97      15.860  10.987  -5.046  1.00  2.420          C  
ATOM   1654  CE1 HIS A  97      17.533  11.481  -6.365  1.00  2.420          C  
ATOM   1655  NE2 HIS A  97      17.085  10.586  -5.509  1.00  2.420          N  
ATOM   1656  H   HIS A  97      13.949  12.513  -3.009  1.00  1.960          H  
ATOM   1657  HA  HIS A  97      15.546  14.507  -4.494  1.00  2.120          H  
ATOM   1658 1HB  HIS A  97      13.516  12.434  -5.291  1.00  2.910          H  
ATOM   1659 2HB  HIS A  97      14.219  13.569  -6.440  1.00  2.910          H  
ATOM   1660  HD1 HIS A  97      16.701  13.207  -7.110  1.00  2.910          H  
ATOM   1661  HD2 HIS A  97      15.342  10.396  -4.319  1.00  2.910          H  
ATOM   1662  HE1 HIS A  97      18.462  11.523  -6.936  1.00  2.910          H  
ATOM   1663  N   ASN A  98      12.967  15.559  -3.320  1.00  1.530          N  
ATOM   1664  CA  ASN A  98      12.001  16.642  -3.229  1.00  1.550          C  
ATOM   1665  C   ASN A  98      10.719  16.503  -4.044  1.00  1.550          C  
ATOM   1666  O   ASN A  98      10.335  17.453  -4.711  1.00  1.790          O  
ATOM   1667  CB  ASN A  98      12.679  17.964  -3.584  1.00  2.160          C  
ATOM   1668  CG  ASN A  98      11.905  19.202  -3.134  1.00  2.160          C  
ATOM   1669  OD1 ASN A  98      11.173  19.172  -2.136  1.00  2.160          O  
ATOM   1670  ND2 ASN A  98      12.082  20.295  -3.846  1.00  2.160          N  
ATOM   1671  H   ASN A  98      13.195  15.088  -2.438  1.00  1.840          H  
ATOM   1672  HA  ASN A  98      11.692  16.697  -2.182  1.00  1.860          H  
ATOM   1673 1HB  ASN A  98      13.674  17.989  -3.138  1.00  2.590          H  
ATOM   1674 2HB  ASN A  98      12.809  18.024  -4.664  1.00  2.590          H  
ATOM   1675 1HD2 ASN A  98      11.609  21.140  -3.594  1.00  2.590          H  
ATOM   1676 2HD2 ASN A  98      12.688  20.276  -4.640  1.00  2.590          H  
ATOM   1677  N   TYR A  99      10.062  15.337  -3.998  1.00  1.450          N  
ATOM   1678  CA  TYR A  99       8.759  15.156  -4.654  1.00  1.630          C  
ATOM   1679  C   TYR A  99       7.629  14.958  -3.648  1.00  1.620          C  
ATOM   1680  O   TYR A  99       6.487  15.393  -3.854  1.00  2.040          O  
ATOM   1681  CB  TYR A  99       8.806  14.047  -5.688  1.00  2.210          C  
ATOM   1682  CG  TYR A  99       9.535  14.467  -6.896  1.00  2.210          C  
ATOM   1683  CD1 TYR A  99      10.878  14.332  -6.984  1.00  2.210          C  
ATOM   1684  CD2 TYR A  99       8.813  15.004  -7.947  1.00  2.210          C  
ATOM   1685  CE1 TYR A  99      11.537  14.735  -8.122  1.00  2.210          C  
ATOM   1686  CE2 TYR A  99       9.451  15.409  -9.085  1.00  2.210          C  
ATOM   1687  CZ  TYR A  99      10.817  15.277  -9.177  1.00  2.210          C  
ATOM   1688  OH  TYR A  99      11.470  15.679 -10.317  1.00  2.210          O  
ATOM   1689  H   TYR A  99      10.469  14.564  -3.467  1.00  1.740          H  
ATOM   1690  HA  TYR A  99       8.541  16.057  -5.202  1.00  1.960          H  
ATOM   1691 1HB  TYR A  99       9.318  13.182  -5.268  1.00  2.650          H  
ATOM   1692 2HB  TYR A  99       7.800  13.748  -5.972  1.00  2.650          H  
ATOM   1693  HD1 TYR A  99      11.435  13.913  -6.149  1.00  2.650          H  
ATOM   1694  HD2 TYR A  99       7.733  15.107  -7.868  1.00  2.650          H  
ATOM   1695  HE1 TYR A  99      12.620  14.631  -8.186  1.00  2.650          H  
ATOM   1696  HE2 TYR A  99       8.880  15.831  -9.913  1.00  2.650          H  
ATOM   1697  HH  TYR A  99      10.833  16.043 -10.938  1.00  2.650          H  
ATOM   1698  N   GLN A 100       7.951  14.346  -2.512  1.00  1.660          N  
ATOM   1699  CA  GLN A 100       6.928  14.011  -1.518  1.00  1.810          C  
ATOM   1700  C   GLN A 100       6.203  15.240  -0.978  1.00  1.910          C  
ATOM   1701  O   GLN A 100       5.026  15.169  -0.623  1.00  2.250          O  
ATOM   1702  CB  GLN A 100       7.540  13.268  -0.324  1.00  2.470          C  
ATOM   1703  CG  GLN A 100       6.520  12.719   0.663  1.00  2.470          C  
ATOM   1704  CD  GLN A 100       5.615  11.671   0.021  1.00  2.470          C  
ATOM   1705  OE1 GLN A 100       6.088  10.764  -0.667  1.00  2.470          O  
ATOM   1706  NE2 GLN A 100       4.312  11.786   0.248  1.00  2.470          N  
ATOM   1707  H   GLN A 100       8.915  14.035  -2.378  1.00  1.990          H  
ATOM   1708  HA  GLN A 100       6.191  13.367  -1.997  1.00  2.170          H  
ATOM   1709 1HB  GLN A 100       8.154  12.460  -0.643  1.00  2.970          H  
ATOM   1710 2HB  GLN A 100       8.184  13.954   0.226  1.00  2.970          H  
ATOM   1711 1HG  GLN A 100       7.058  12.242   1.480  1.00  2.970          H  
ATOM   1712 2HG  GLN A 100       5.898  13.523   1.053  1.00  2.970          H  
ATOM   1713 1HE2 GLN A 100       3.675  11.118  -0.142  1.00  2.970          H  
ATOM   1714 2HE2 GLN A 100       3.969  12.544   0.811  1.00  2.970          H  
ATOM   1715  N   GLN A 101       6.923  16.355  -0.879  1.00  2.270          N  
ATOM   1716  CA  GLN A 101       6.408  17.591  -0.309  1.00  2.910          C  
ATOM   1717  C   GLN A 101       6.138  18.715  -1.321  1.00  3.090          C  
ATOM   1718  O   GLN A 101       6.095  19.883  -0.938  1.00  3.670          O  
ATOM   1719  CB  GLN A 101       7.389  18.080   0.763  1.00  3.820          C  
ATOM   1720  CG  GLN A 101       7.536  17.116   1.952  1.00  3.820          C  
ATOM   1721  CD  GLN A 101       8.570  17.574   2.973  1.00  3.820          C  
ATOM   1722  OE1 GLN A 101       9.697  17.917   2.611  1.00  3.820          O  
ATOM   1723  NE2 GLN A 101       8.193  17.579   4.245  1.00  3.820          N  
ATOM   1724  H   GLN A 101       7.887  16.346  -1.185  1.00  2.720          H  
ATOM   1725  HA  GLN A 101       5.461  17.361   0.180  1.00  3.490          H  
ATOM   1726 1HB  GLN A 101       8.373  18.224   0.316  1.00  4.580          H  
ATOM   1727 2HB  GLN A 101       7.061  19.044   1.151  1.00  4.580          H  
ATOM   1728 1HG  GLN A 101       6.573  17.035   2.452  1.00  4.580          H  
ATOM   1729 2HG  GLN A 101       7.840  16.141   1.581  1.00  4.580          H  
ATOM   1730 1HE2 GLN A 101       8.836  17.870   4.957  1.00  4.580          H  
ATOM   1731 2HE2 GLN A 101       7.268  17.292   4.498  1.00  4.580          H  
ATOM   1732  N   LEU A 102       5.933  18.393  -2.604  1.00  2.940          N  
ATOM   1733  CA  LEU A 102       5.678  19.455  -3.599  1.00  3.670          C  
ATOM   1734  C   LEU A 102       4.217  19.845  -3.762  1.00  3.820          C  
ATOM   1735  O   LEU A 102       3.877  20.627  -4.652  1.00  4.580          O  
ATOM   1736  CB  LEU A 102       6.195  19.066  -4.986  1.00  4.850          C  
ATOM   1737  CG  LEU A 102       7.692  18.875  -5.143  1.00  4.850          C  
ATOM   1738  CD1 LEU A 102       7.972  18.382  -6.576  1.00  4.850          C  
ATOM   1739  CD2 LEU A 102       8.461  20.173  -4.874  1.00  4.850          C  
ATOM   1740  H   LEU A 102       5.977  17.410  -2.901  1.00  3.530          H  
ATOM   1741  HA  LEU A 102       6.197  20.348  -3.266  1.00  4.400          H  
ATOM   1742 1HB  LEU A 102       5.722  18.122  -5.262  1.00  5.820          H  
ATOM   1743 2HB  LEU A 102       5.881  19.824  -5.699  1.00  5.820          H  
ATOM   1744  HG  LEU A 102       8.019  18.129  -4.441  1.00  5.820          H  
ATOM   1745 1HD1 LEU A 102       9.042  18.210  -6.706  1.00  5.820          H  
ATOM   1746 2HD1 LEU A 102       7.435  17.454  -6.751  1.00  5.820          H  
ATOM   1747 3HD1 LEU A 102       7.639  19.130  -7.289  1.00  5.820          H  
ATOM   1748 1HD2 LEU A 102       9.522  19.976  -5.005  1.00  5.820          H  
ATOM   1749 2HD2 LEU A 102       8.144  20.940  -5.577  1.00  5.820          H  
ATOM   1750 3HD2 LEU A 102       8.295  20.519  -3.860  1.00  5.820          H  
ATOM   1751  N   VAL A 103       3.350  19.269  -2.954  1.00  3.400          N  
ATOM   1752  CA  VAL A 103       1.931  19.530  -3.045  1.00  3.940          C  
ATOM   1753  C   VAL A 103       1.337  19.917  -1.700  1.00  3.890          C  
ATOM   1754  O   VAL A 103       1.869  19.554  -0.652  1.00  4.390          O  
ATOM   1755  CB  VAL A 103       1.227  18.264  -3.557  1.00  5.300          C  
ATOM   1756  CG1 VAL A 103       1.734  17.886  -4.951  1.00  5.300          C  
ATOM   1757  CG2 VAL A 103       1.503  17.115  -2.585  1.00  5.300          C  
ATOM   1758  H   VAL A 103       3.705  18.657  -2.234  1.00  4.080          H  
ATOM   1759  HA  VAL A 103       1.767  20.349  -3.746  1.00  4.730          H  
ATOM   1760  HB  VAL A 103       0.156  18.448  -3.617  1.00  6.360          H  
ATOM   1761 1HG1 VAL A 103       1.214  16.991  -5.292  1.00  6.360          H  
ATOM   1762 2HG1 VAL A 103       1.540  18.707  -5.640  1.00  6.360          H  
ATOM   1763 3HG1 VAL A 103       2.802  17.687  -4.920  1.00  6.360          H  
ATOM   1764 1HG2 VAL A 103       0.988  16.238  -2.937  1.00  6.360          H  
ATOM   1765 2HG2 VAL A 103       2.570  16.911  -2.527  1.00  6.360          H  
ATOM   1766 3HG2 VAL A 103       1.134  17.356  -1.592  1.00  6.360          H  
ATOM   1767  N   ASP A 104       0.164  20.551  -1.733  1.00  3.640          N  
ATOM   1768  CA  ASP A 104      -0.538  20.895  -0.501  1.00  3.980          C  
ATOM   1769  C   ASP A 104      -1.445  19.751  -0.060  1.00  3.670          C  
ATOM   1770  O   ASP A 104      -1.663  19.533   1.132  1.00  3.610          O  
ATOM   1771  CB  ASP A 104      -1.389  22.139  -0.729  1.00  5.440          C  
ATOM   1772  CG  ASP A 104      -0.563  23.358  -1.086  1.00  5.440          C  
ATOM   1773  OD1 ASP A 104       0.215  23.813  -0.282  1.00  5.440          O  
ATOM   1774  OD2 ASP A 104      -0.702  23.804  -2.199  1.00  5.440          O  
ATOM   1775  H   ASP A 104      -0.211  20.848  -2.625  1.00  4.370          H  
ATOM   1776  HA  ASP A 104       0.195  21.087   0.283  1.00  4.780          H  
ATOM   1777 1HB  ASP A 104      -2.112  21.951  -1.523  1.00  6.520          H  
ATOM   1778 2HB  ASP A 104      -1.955  22.355   0.178  1.00  6.520          H  
ATOM   1779  N   ASN A 105      -1.988  19.032  -1.034  1.00  3.930          N  
ATOM   1780  CA  ASN A 105      -2.889  17.926  -0.766  1.00  4.200          C  
ATOM   1781  C   ASN A 105      -2.082  16.658  -0.760  1.00  3.910          C  
ATOM   1782  O   ASN A 105      -1.193  16.501  -1.583  1.00  4.230          O  
ATOM   1783  CB  ASN A 105      -3.967  17.835  -1.827  1.00  5.770          C  
ATOM   1784  CG  ASN A 105      -4.908  18.985  -1.812  1.00  5.770          C  
ATOM   1785  OD1 ASN A 105      -5.420  19.387  -0.764  1.00  5.770          O  
ATOM   1786  ND2 ASN A 105      -5.150  19.539  -2.971  1.00  5.770          N  
ATOM   1787  H   ASN A 105      -1.757  19.265  -1.985  1.00  4.720          H  
ATOM   1788  HA  ASN A 105      -3.340  18.050   0.219  1.00  5.040          H  
ATOM   1789 1HB  ASN A 105      -3.499  17.774  -2.810  1.00  6.930          H  
ATOM   1790 2HB  ASN A 105      -4.527  16.922  -1.686  1.00  6.930          H  
ATOM   1791 1HD2 ASN A 105      -5.772  20.323  -3.031  1.00  6.930          H  
ATOM   1792 2HD2 ASN A 105      -4.708  19.188  -3.799  1.00  6.930          H  
ATOM   1793  N   GLN A 106      -2.447  15.705   0.074  1.00  3.610          N  
ATOM   1794  CA  GLN A 106      -1.765  14.427   0.066  1.00  3.550          C  
ATOM   1795  C   GLN A 106      -1.643  13.964  -1.383  1.00  2.830          C  
ATOM   1796  O   GLN A 106      -2.667  13.848  -2.070  1.00  2.680          O  
ATOM   1797  CB  GLN A 106      -2.576  13.398   0.864  1.00  4.990          C  
ATOM   1798  CG  GLN A 106      -1.995  12.010   0.974  1.00  4.990          C  
ATOM   1799  CD  GLN A 106      -0.749  11.970   1.806  1.00  4.990          C  
ATOM   1800  OE1 GLN A 106      -0.559  12.790   2.727  1.00  4.990          O  
ATOM   1801  NE2 GLN A 106       0.117  11.015   1.511  1.00  4.990          N  
ATOM   1802  H   GLN A 106      -3.164  15.905   0.754  1.00  4.330          H  
ATOM   1803  HA  GLN A 106      -0.795  14.565   0.530  1.00  4.260          H  
ATOM   1804 1HB  GLN A 106      -2.756  13.771   1.872  1.00  5.990          H  
ATOM   1805 2HB  GLN A 106      -3.532  13.261   0.390  1.00  5.990          H  
ATOM   1806 1HG  GLN A 106      -2.737  11.352   1.445  1.00  5.990          H  
ATOM   1807 2HG  GLN A 106      -1.755  11.637  -0.020  1.00  5.990          H  
ATOM   1808 1HE2 GLN A 106       0.960  10.917   2.040  1.00  5.990          H  
ATOM   1809 2HE2 GLN A 106      -0.087  10.368   0.770  1.00  5.990          H  
ATOM   1810  N   PRO A 107      -0.443  13.604  -1.875  1.00  3.000          N  
ATOM   1811  CA  PRO A 107      -0.210  13.172  -3.230  1.00  2.770          C  
ATOM   1812  C   PRO A 107      -0.711  11.765  -3.435  1.00  2.140          C  
ATOM   1813  O   PRO A 107       0.068  10.844  -3.584  1.00  2.790          O  
ATOM   1814  CB  PRO A 107       1.318  13.272  -3.369  1.00  4.160          C  
ATOM   1815  CG  PRO A 107       1.836  13.013  -1.988  1.00  4.160          C  
ATOM   1816  CD  PRO A 107       0.797  13.669  -1.059  1.00  4.160          C  
ATOM   1817  HA  PRO A 107      -0.712  13.871  -3.915  1.00  3.320          H  
ATOM   1818 1HB  PRO A 107       1.680  12.525  -4.094  1.00  4.990          H  
ATOM   1819 2HB  PRO A 107       1.614  14.248  -3.767  1.00  4.990          H  
ATOM   1820 1HG  PRO A 107       1.942  11.928  -1.828  1.00  4.990          H  
ATOM   1821 2HG  PRO A 107       2.850  13.452  -1.877  1.00  4.990          H  
ATOM   1822 1HD  PRO A 107       0.728  13.081  -0.165  1.00  4.990          H  
ATOM   1823 2HD  PRO A 107       1.067  14.717  -0.851  1.00  4.990          H  
ATOM   1824  N   LEU A 108      -2.030  11.596  -3.440  1.00  1.480          N  
ATOM   1825  CA  LEU A 108      -2.686  10.291  -3.600  1.00  1.350          C  
ATOM   1826  C   LEU A 108      -2.235   9.604  -4.903  1.00  1.230          C  
ATOM   1827  O   LEU A 108      -2.256   8.374  -5.033  1.00  1.210          O  
ATOM   1828  CB  LEU A 108      -4.203  10.416  -3.536  1.00  1.940          C  
ATOM   1829  CG  LEU A 108      -4.840  10.868  -2.186  1.00  1.940          C  
ATOM   1830  CD1 LEU A 108      -6.363  10.908  -2.390  1.00  1.940          C  
ATOM   1831  CD2 LEU A 108      -4.423   9.960  -1.030  1.00  1.940          C  
ATOM   1832  H   LEU A 108      -2.598  12.432  -3.274  1.00  1.780          H  
ATOM   1833  HA  LEU A 108      -2.360   9.652  -2.788  1.00  1.620          H  
ATOM   1834 1HB  LEU A 108      -4.481  11.176  -4.247  1.00  2.330          H  
ATOM   1835 2HB  LEU A 108      -4.651   9.466  -3.827  1.00  2.330          H  
ATOM   1836  HG  LEU A 108      -4.520  11.887  -1.958  1.00  2.330          H  
ATOM   1837 1HD1 LEU A 108      -6.856  11.255  -1.482  1.00  2.330          H  
ATOM   1838 2HD1 LEU A 108      -6.603  11.571  -3.202  1.00  2.330          H  
ATOM   1839 3HD1 LEU A 108      -6.718   9.909  -2.630  1.00  2.330          H  
ATOM   1840 1HD2 LEU A 108      -4.892  10.310  -0.113  1.00  2.330          H  
ATOM   1841 2HD2 LEU A 108      -4.733   8.940  -1.236  1.00  2.330          H  
ATOM   1842 3HD2 LEU A 108      -3.354   9.980  -0.891  1.00  2.330          H  
ATOM   1843  N   ALA A 109      -1.814  10.415  -5.879  1.00  1.350          N  
ATOM   1844  CA  ALA A 109      -1.303   9.955  -7.173  1.00  1.500          C  
ATOM   1845  C   ALA A 109      -0.077   9.052  -6.933  1.00  1.470          C  
ATOM   1846  O   ALA A 109       0.326   8.267  -7.803  1.00  1.530          O  
ATOM   1847  CB  ALA A 109      -0.928  11.133  -8.041  1.00  2.040          C  
ATOM   1848  H   ALA A 109      -1.847  11.407  -5.692  1.00  1.620          H  
ATOM   1849  HA  ALA A 109      -2.081   9.373  -7.669  1.00  1.800          H  
ATOM   1850 1HB  ALA A 109      -0.562  10.777  -8.999  1.00  2.450          H  
ATOM   1851 2HB  ALA A 109      -1.809  11.752  -8.204  1.00  2.450          H  
ATOM   1852 3HB  ALA A 109      -0.151  11.717  -7.550  1.00  2.450          H  
ATOM   1853  N   ALA A 110       0.538   9.207  -5.751  1.00  1.500          N  
ATOM   1854  CA  ALA A 110       1.660   8.424  -5.300  1.00  1.650          C  
ATOM   1855  C   ALA A 110       1.260   6.953  -5.238  1.00  1.460          C  
ATOM   1856  O   ALA A 110       2.071   6.055  -5.457  1.00  1.570          O  
ATOM   1857  CB  ALA A 110       2.142   8.859  -3.929  1.00  2.250          C  
ATOM   1858  H   ALA A 110       0.177   9.885  -5.088  1.00  1.800          H  
ATOM   1859  HA  ALA A 110       2.462   8.579  -5.996  1.00  1.980          H  
ATOM   1860 1HB  ALA A 110       2.998   8.260  -3.633  1.00  2.700          H  
ATOM   1861 2HB  ALA A 110       2.428   9.910  -3.958  1.00  2.700          H  
ATOM   1862 3HB  ALA A 110       1.339   8.723  -3.205  1.00  2.700          H  
ATOM   1863  N   TYR A 111       0.011   6.683  -4.905  1.00  1.260          N  
ATOM   1864  CA  TYR A 111      -0.378   5.316  -4.787  1.00  1.200          C  
ATOM   1865  C   TYR A 111      -0.725   4.768  -6.162  1.00  1.040          C  
ATOM   1866  O   TYR A 111      -0.557   3.575  -6.420  1.00  1.130          O  
ATOM   1867  CB  TYR A 111      -1.510   5.217  -3.828  1.00  1.700          C  
ATOM   1868  CG  TYR A 111      -1.180   5.698  -2.443  1.00  1.700          C  
ATOM   1869  CD1 TYR A 111      -1.882   6.773  -1.928  1.00  1.700          C  
ATOM   1870  CD2 TYR A 111      -0.177   5.104  -1.690  1.00  1.700          C  
ATOM   1871  CE1 TYR A 111      -1.613   7.238  -0.671  1.00  1.700          C  
ATOM   1872  CE2 TYR A 111       0.099   5.578  -0.428  1.00  1.700          C  
ATOM   1873  CZ  TYR A 111      -0.625   6.643   0.085  1.00  1.700          C  
ATOM   1874  OH  TYR A 111      -0.355   7.124   1.353  1.00  1.700          O  
ATOM   1875  H   TYR A 111      -0.685   7.410  -4.730  1.00  1.510          H  
ATOM   1876  HA  TYR A 111       0.460   4.745  -4.400  1.00  1.440          H  
ATOM   1877 1HB  TYR A 111      -2.341   5.802  -4.206  1.00  2.040          H  
ATOM   1878 2HB  TYR A 111      -1.798   4.203  -3.768  1.00  2.040          H  
ATOM   1879  HD1 TYR A 111      -2.663   7.244  -2.524  1.00  2.040          H  
ATOM   1880  HD2 TYR A 111       0.393   4.268  -2.085  1.00  2.040          H  
ATOM   1881  HE1 TYR A 111      -2.175   8.077  -0.266  1.00  2.040          H  
ATOM   1882  HE2 TYR A 111       0.883   5.115   0.170  1.00  2.040          H  
ATOM   1883  HH  TYR A 111      -1.050   7.778   1.613  1.00  2.040          H  
ATOM   1884  N   LYS A 112      -1.203   5.634  -7.058  1.00  0.960          N  
ATOM   1885  CA  LYS A 112      -1.515   5.150  -8.407  1.00  1.040          C  
ATOM   1886  C   LYS A 112      -0.287   4.647  -9.141  1.00  1.000          C  
ATOM   1887  O   LYS A 112      -0.344   3.587  -9.786  1.00  1.020          O  
ATOM   1888  CB  LYS A 112      -2.106   6.233  -9.291  1.00  1.420          C  
ATOM   1889  CG  LYS A 112      -3.464   6.664  -8.965  1.00  1.420          C  
ATOM   1890  CD  LYS A 112      -4.586   5.685  -9.454  1.00  1.420          C  
ATOM   1891  CE  LYS A 112      -4.770   5.731 -10.978  1.00  1.420          C  
ATOM   1892  NZ  LYS A 112      -6.050   5.103 -11.431  1.00  1.420          N  
ATOM   1893  H   LYS A 112      -1.378   6.594  -6.744  1.00  1.150          H  
ATOM   1894  HA  LYS A 112      -2.212   4.320  -8.320  1.00  1.250          H  
ATOM   1895 1HB  LYS A 112      -1.472   7.117  -9.235  1.00  1.710          H  
ATOM   1896 2HB  LYS A 112      -2.076   5.904 -10.324  1.00  1.710          H  
ATOM   1897 1HG  LYS A 112      -3.537   6.782  -7.882  1.00  1.710          H  
ATOM   1898 2HG  LYS A 112      -3.589   7.627  -9.430  1.00  1.710          H  
ATOM   1899 1HD  LYS A 112      -4.327   4.671  -9.194  1.00  1.710          H  
ATOM   1900 2HD  LYS A 112      -5.531   5.927  -8.978  1.00  1.710          H  
ATOM   1901 1HE  LYS A 112      -4.738   6.763 -11.318  1.00  1.710          H  
ATOM   1902 2HE  LYS A 112      -3.959   5.179 -11.434  1.00  1.710          H  
ATOM   1903 1HZ  LYS A 112      -6.108   5.156 -12.445  1.00  1.710          H  
ATOM   1904 2HZ  LYS A 112      -6.090   4.137 -11.141  1.00  1.710          H  
ATOM   1905 3HZ  LYS A 112      -6.832   5.612 -11.036  1.00  1.710          H  
ATOM   1906  N   TRP A 113       0.843   5.371  -9.049  1.00  1.060          N  
ATOM   1907  CA  TRP A 113       1.986   4.836  -9.773  1.00  1.180          C  
ATOM   1908  C   TRP A 113       2.472   3.592  -9.062  1.00  1.100          C  
ATOM   1909  O   TRP A 113       2.969   2.686  -9.723  1.00  1.170          O  
ATOM   1910  CB  TRP A 113       3.178   5.808  -9.882  1.00  1.600          C  
ATOM   1911  CG  TRP A 113       3.809   6.007  -8.642  1.00  1.600          C  
ATOM   1912  CD1 TRP A 113       3.530   6.969  -7.811  1.00  1.600          C  
ATOM   1913  CD2 TRP A 113       4.828   5.202  -8.005  1.00  1.600          C  
ATOM   1914  NE1 TRP A 113       4.253   6.816  -6.658  1.00  1.600          N  
ATOM   1915  CE2 TRP A 113       5.021   5.734  -6.761  1.00  1.600          C  
ATOM   1916  CE3 TRP A 113       5.535   4.076  -8.375  1.00  1.600          C  
ATOM   1917  CZ2 TRP A 113       5.852   5.182  -5.871  1.00  1.600          C  
ATOM   1918  CZ3 TRP A 113       6.368   3.528  -7.468  1.00  1.600          C  
ATOM   1919  CH2 TRP A 113       6.518   4.065  -6.247  1.00  1.600          C  
ATOM   1920  H   TRP A 113       0.855   6.262  -8.537  1.00  1.270          H  
ATOM   1921  HA  TRP A 113       1.670   4.570 -10.779  1.00  1.420          H  
ATOM   1922 1HB  TRP A 113       3.902   5.447 -10.601  1.00  1.920          H  
ATOM   1923 2HB  TRP A 113       2.823   6.755 -10.194  1.00  1.920          H  
ATOM   1924  HD1 TRP A 113       2.797   7.751  -8.005  1.00  1.920          H  
ATOM   1925  HE1 TRP A 113       4.178   7.409  -5.844  1.00  1.920          H  
ATOM   1926  HE3 TRP A 113       5.396   3.627  -9.353  1.00  1.920          H  
ATOM   1927  HZ2 TRP A 113       5.977   5.592  -4.881  1.00  1.920          H  
ATOM   1928  HZ3 TRP A 113       6.879   2.645  -7.740  1.00  1.920          H  
ATOM   1929  HH2 TRP A 113       7.166   3.600  -5.543  1.00  1.920          H  
ATOM   1930  N   ALA A 114       2.327   3.521  -7.719  1.00  1.090          N  
ATOM   1931  CA  ALA A 114       2.804   2.365  -6.986  1.00  1.230          C  
ATOM   1932  C   ALA A 114       2.036   1.134  -7.397  1.00  1.110          C  
ATOM   1933  O   ALA A 114       2.612   0.049  -7.500  1.00  1.230          O  
ATOM   1934  CB  ALA A 114       2.711   2.622  -5.507  1.00  1.670          C  
ATOM   1935  H   ALA A 114       1.952   4.313  -7.186  1.00  1.310          H  
ATOM   1936  HA  ALA A 114       3.842   2.198  -7.239  1.00  1.480          H  
ATOM   1937 1HB  ALA A 114       3.085   1.764  -4.964  1.00  2.000          H  
ATOM   1938 2HB  ALA A 114       3.301   3.507  -5.260  1.00  2.000          H  
ATOM   1939 3HB  ALA A 114       1.704   2.800  -5.257  1.00  2.000          H  
ATOM   1940  N   SER A 115       0.729   1.290  -7.603  1.00  0.990          N  
ATOM   1941  CA  SER A 115      -0.130   0.203  -8.035  1.00  1.030          C  
ATOM   1942  C   SER A 115       0.274  -0.270  -9.422  1.00  0.980          C  
ATOM   1943  O   SER A 115       0.400  -1.479  -9.677  1.00  1.140          O  
ATOM   1944  CB  SER A 115      -1.571   0.652  -8.024  1.00  1.430          C  
ATOM   1945  OG  SER A 115      -2.426  -0.380  -8.434  1.00  1.430          O  
ATOM   1946  H   SER A 115       0.305   2.202  -7.403  1.00  1.190          H  
ATOM   1947  HA  SER A 115      -0.018  -0.629  -7.343  1.00  1.240          H  
ATOM   1948 1HB  SER A 115      -1.825   0.966  -7.019  1.00  1.710          H  
ATOM   1949 2HB  SER A 115      -1.691   1.519  -8.676  1.00  1.710          H  
ATOM   1950  HG  SER A 115      -3.311  -0.018  -8.409  1.00  1.710          H  
ATOM   1951  N   CYS A 116       0.502   0.689 -10.330  1.00  0.900          N  
ATOM   1952  CA  CYS A 116       0.875   0.350 -11.690  1.00  0.990          C  
ATOM   1953  C   CYS A 116       2.234  -0.361 -11.696  1.00  0.950          C  
ATOM   1954  O   CYS A 116       2.410  -1.397 -12.357  1.00  0.970          O  
ATOM   1955  CB  CYS A 116       0.993   1.635 -12.520  1.00  1.350          C  
ATOM   1956  SG  CYS A 116      -0.581   2.524 -12.784  1.00  1.350          S  
ATOM   1957  H   CYS A 116       0.367   1.669 -10.067  1.00  1.080          H  
ATOM   1958  HA  CYS A 116       0.115  -0.303 -12.115  1.00  1.190          H  
ATOM   1959 1HB  CYS A 116       1.686   2.318 -12.033  1.00  1.620          H  
ATOM   1960 2HB  CYS A 116       1.407   1.393 -13.495  1.00  1.620          H  
ATOM   1961  HG  CYS A 116      -0.673   2.996 -11.508  1.00  1.620          H  
ATOM   1962  N   ALA A 117       3.180   0.195 -10.923  1.00  0.960          N  
ATOM   1963  CA  ALA A 117       4.525  -0.323 -10.783  1.00  1.030          C  
ATOM   1964  C   ALA A 117       4.519  -1.705 -10.174  1.00  0.930          C  
ATOM   1965  O   ALA A 117       5.295  -2.560 -10.611  1.00  0.970          O  
ATOM   1966  CB  ALA A 117       5.358   0.614  -9.950  1.00  1.410          C  
ATOM   1967  H   ALA A 117       2.960   1.051 -10.423  1.00  1.150          H  
ATOM   1968  HA  ALA A 117       4.963  -0.395 -11.776  1.00  1.240          H  
ATOM   1969 1HB  ALA A 117       6.345   0.219  -9.893  1.00  1.700          H  
ATOM   1970 2HB  ALA A 117       5.379   1.590 -10.419  1.00  1.700          H  
ATOM   1971 3HB  ALA A 117       4.932   0.692  -8.954  1.00  1.700          H  
ATOM   1972  N   LEU A 118       3.626  -1.940  -9.195  1.00  0.860          N  
ATOM   1973  CA  LEU A 118       3.514  -3.236  -8.563  1.00  0.840          C  
ATOM   1974  C   LEU A 118       3.083  -4.258  -9.598  1.00  0.800          C  
ATOM   1975  O   LEU A 118       3.714  -5.302  -9.716  1.00  0.830          O  
ATOM   1976  CB  LEU A 118       2.576  -3.189  -7.334  1.00  1.180          C  
ATOM   1977  CG  LEU A 118       2.279  -4.554  -6.568  1.00  1.180          C  
ATOM   1978  CD1 LEU A 118       3.572  -5.221  -6.102  1.00  1.180          C  
ATOM   1979  CD2 LEU A 118       1.422  -4.239  -5.295  1.00  1.180          C  
ATOM   1980  H   LEU A 118       3.060  -1.174  -8.831  1.00  1.030          H  
ATOM   1981  HA  LEU A 118       4.484  -3.493  -8.175  1.00  1.010          H  
ATOM   1982 1HB  LEU A 118       2.993  -2.484  -6.617  1.00  1.420          H  
ATOM   1983 2HB  LEU A 118       1.618  -2.789  -7.668  1.00  1.420          H  
ATOM   1984  HG  LEU A 118       1.740  -5.234  -7.230  1.00  1.420          H  
ATOM   1985 1HD1 LEU A 118       3.323  -6.143  -5.571  1.00  1.420          H  
ATOM   1986 2HD1 LEU A 118       4.204  -5.468  -6.953  1.00  1.420          H  
ATOM   1987 3HD1 LEU A 118       4.105  -4.545  -5.435  1.00  1.420          H  
ATOM   1988 1HD2 LEU A 118       1.200  -5.169  -4.758  1.00  1.420          H  
ATOM   1989 2HD2 LEU A 118       1.977  -3.570  -4.638  1.00  1.420          H  
ATOM   1990 3HD2 LEU A 118       0.497  -3.757  -5.580  1.00  1.420          H  
ATOM   1991  N   GLY A 119       2.063  -3.965 -10.407  1.00  0.800          N  
ATOM   1992  CA  GLY A 119       1.665  -4.953 -11.412  1.00  0.840          C  
ATOM   1993  C   GLY A 119       2.831  -5.287 -12.364  1.00  0.810          C  
ATOM   1994  O   GLY A 119       3.057  -6.460 -12.714  1.00  0.780          O  
ATOM   1995  H   GLY A 119       1.546  -3.083 -10.288  1.00  0.960          H  
ATOM   1996 1HA  GLY A 119       1.323  -5.859 -10.914  1.00  1.010          H  
ATOM   1997 2HA  GLY A 119       0.824  -4.560 -11.984  1.00  1.010          H  
ATOM   1998  N   GLY A 120       3.594  -4.250 -12.735  1.00  0.890          N  
ATOM   1999  CA  GLY A 120       4.753  -4.366 -13.610  1.00  0.970          C  
ATOM   2000  C   GLY A 120       5.816  -5.298 -13.036  1.00  0.930          C  
ATOM   2001  O   GLY A 120       6.276  -6.232 -13.719  1.00  0.940          O  
ATOM   2002  H   GLY A 120       3.314  -3.312 -12.426  1.00  1.070          H  
ATOM   2003 1HA  GLY A 120       4.432  -4.728 -14.585  1.00  1.160          H  
ATOM   2004 2HA  GLY A 120       5.179  -3.373 -13.758  1.00  1.160          H  
ATOM   2005  N   THR A 121       6.224  -5.034 -11.786  1.00  0.950          N  
ATOM   2006  CA  THR A 121       7.226  -5.869 -11.140  1.00  1.040          C  
ATOM   2007  C   THR A 121       6.700  -7.259 -10.889  1.00  0.930          C  
ATOM   2008  O   THR A 121       7.459  -8.216 -10.931  1.00  0.990          O  
ATOM   2009  CB  THR A 121       7.795  -5.302  -9.840  1.00  1.420          C  
ATOM   2010  OG1 THR A 121       8.779  -6.203  -9.354  1.00  1.420          O  
ATOM   2011  CG2 THR A 121       6.739  -5.131  -8.815  1.00  1.420          C  
ATOM   2012  H   THR A 121       5.816  -4.231 -11.295  1.00  1.140          H  
ATOM   2013  HA  THR A 121       8.065  -5.952 -11.819  1.00  1.250          H  
ATOM   2014  HB  THR A 121       8.259  -4.369 -10.058  1.00  1.700          H  
ATOM   2015  HG1 THR A 121       9.621  -6.040  -9.785  1.00  1.700          H  
ATOM   2016 1HG2 THR A 121       7.159  -4.724  -7.905  1.00  1.700          H  
ATOM   2017 2HG2 THR A 121       6.044  -4.462  -9.217  1.00  1.700          H  
ATOM   2018 3HG2 THR A 121       6.255  -6.059  -8.588  1.00  1.700          H  
ATOM   2019  N   VAL A 122       5.402  -7.442 -10.669  1.00  0.840          N  
ATOM   2020  CA  VAL A 122       4.994  -8.811 -10.456  1.00  0.840          C  
ATOM   2021  C   VAL A 122       5.372  -9.632 -11.673  1.00  0.740          C  
ATOM   2022  O   VAL A 122       6.029 -10.669 -11.537  1.00  0.730          O  
ATOM   2023  CB  VAL A 122       3.486  -8.934 -10.134  1.00  1.180          C  
ATOM   2024  CG1 VAL A 122       3.061 -10.404 -10.151  1.00  1.180          C  
ATOM   2025  CG2 VAL A 122       3.203  -8.356  -8.731  1.00  1.180          C  
ATOM   2026  H   VAL A 122       4.761  -6.646 -10.583  1.00  1.010          H  
ATOM   2027  HA  VAL A 122       5.535  -9.206  -9.632  1.00  1.010          H  
ATOM   2028  HB  VAL A 122       2.910  -8.389 -10.884  1.00  1.410          H  
ATOM   2029 1HG1 VAL A 122       2.000 -10.472  -9.916  1.00  1.410          H  
ATOM   2030 2HG1 VAL A 122       3.233 -10.833 -11.131  1.00  1.410          H  
ATOM   2031 3HG1 VAL A 122       3.638 -10.951  -9.405  1.00  1.410          H  
ATOM   2032 1HG2 VAL A 122       2.137  -8.440  -8.506  1.00  1.410          H  
ATOM   2033 2HG2 VAL A 122       3.759  -8.903  -8.002  1.00  1.410          H  
ATOM   2034 3HG2 VAL A 122       3.491  -7.339  -8.679  1.00  1.410          H  
ATOM   2035  N   ALA A 123       5.054  -9.152 -12.875  1.00  0.750          N  
ATOM   2036  CA  ALA A 123       5.451  -9.930 -14.041  1.00  0.770          C  
ATOM   2037  C   ALA A 123       6.980 -10.087 -14.151  1.00  0.780          C  
ATOM   2038  O   ALA A 123       7.477 -11.188 -14.416  1.00  0.790          O  
ATOM   2039  CB  ALA A 123       4.926  -9.270 -15.299  1.00  1.070          C  
ATOM   2040  H   ALA A 123       4.512  -8.278 -12.946  1.00  0.900          H  
ATOM   2041  HA  ALA A 123       5.016 -10.925 -13.945  1.00  0.920          H  
ATOM   2042 1HB  ALA A 123       5.199  -9.868 -16.166  1.00  1.280          H  
ATOM   2043 2HB  ALA A 123       3.843  -9.185 -15.238  1.00  1.280          H  
ATOM   2044 3HB  ALA A 123       5.364  -8.274 -15.388  1.00  1.280          H  
ATOM   2045  N   SER A 124       7.728  -8.998 -13.927  1.00  0.820          N  
ATOM   2046  CA  SER A 124       9.188  -9.036 -14.065  1.00  0.910          C  
ATOM   2047  C   SER A 124       9.899  -9.920 -13.048  1.00  0.870          C  
ATOM   2048  O   SER A 124      10.787 -10.702 -13.407  1.00  0.910          O  
ATOM   2049  CB  SER A 124       9.769  -7.644 -13.994  1.00  1.240          C  
ATOM   2050  OG  SER A 124      11.165  -7.688 -14.117  1.00  1.240          O  
ATOM   2051  H   SER A 124       7.264  -8.110 -13.709  1.00  0.980          H  
ATOM   2052  HA  SER A 124       9.410  -9.435 -15.056  1.00  1.090          H  
ATOM   2053 1HB  SER A 124       9.342  -7.027 -14.786  1.00  1.490          H  
ATOM   2054 2HB  SER A 124       9.503  -7.197 -13.050  1.00  1.490          H  
ATOM   2055  HG  SER A 124      11.459  -6.775 -14.155  1.00  1.490          H  
ATOM   2056  N   LEU A 125       9.533  -9.794 -11.772  1.00  0.840          N  
ATOM   2057  CA  LEU A 125      10.192 -10.543 -10.727  1.00  0.840          C  
ATOM   2058  C   LEU A 125       9.917 -12.012 -10.910  1.00  0.740          C  
ATOM   2059  O   LEU A 125      10.807 -12.832 -10.690  1.00  0.790          O  
ATOM   2060  CB  LEU A 125       9.738 -10.119  -9.329  1.00  1.180          C  
ATOM   2061  CG  LEU A 125      10.493 -10.788  -8.136  1.00  1.180          C  
ATOM   2062  CD1 LEU A 125      11.968 -10.478  -8.198  1.00  1.180          C  
ATOM   2063  CD2 LEU A 125       9.932 -10.274  -6.835  1.00  1.180          C  
ATOM   2064  H   LEU A 125       8.784  -9.163 -11.522  1.00  1.010          H  
ATOM   2065  HA  LEU A 125      11.254 -10.369 -10.832  1.00  1.010          H  
ATOM   2066 1HB  LEU A 125       9.812  -9.040  -9.231  1.00  1.410          H  
ATOM   2067 2HB  LEU A 125       8.687 -10.388  -9.239  1.00  1.410          H  
ATOM   2068  HG  LEU A 125      10.384 -11.868  -8.185  1.00  1.410          H  
ATOM   2069 1HD1 LEU A 125      12.426 -10.964  -7.356  1.00  1.410          H  
ATOM   2070 2HD1 LEU A 125      12.422 -10.861  -9.103  1.00  1.410          H  
ATOM   2071 3HD1 LEU A 125      12.122  -9.405  -8.137  1.00  1.410          H  
ATOM   2072 1HD2 LEU A 125      10.463 -10.738  -6.023  1.00  1.410          H  
ATOM   2073 2HD2 LEU A 125      10.049  -9.193  -6.792  1.00  1.410          H  
ATOM   2074 3HD2 LEU A 125       8.899 -10.514  -6.749  1.00  1.410          H  
ATOM   2075  N   ILE A 126       8.685 -12.373 -11.297  1.00  0.670          N  
ATOM   2076  CA  ILE A 126       8.393 -13.776 -11.494  1.00  0.670          C  
ATOM   2077  C   ILE A 126       9.272 -14.314 -12.601  1.00  0.730          C  
ATOM   2078  O   ILE A 126       9.826 -15.398 -12.459  1.00  0.780          O  
ATOM   2079  CB  ILE A 126       6.907 -14.046 -11.778  1.00  0.940          C  
ATOM   2080  CG1 ILE A 126       6.104 -13.729 -10.496  1.00  0.940          C  
ATOM   2081  CG2 ILE A 126       6.723 -15.541 -12.204  1.00  0.940          C  
ATOM   2082  CD1 ILE A 126       4.614 -13.667 -10.677  1.00  0.940          C  
ATOM   2083  H   ILE A 126       7.939 -11.682 -11.432  1.00  0.800          H  
ATOM   2084  HA  ILE A 126       8.647 -14.311 -10.585  1.00  0.800          H  
ATOM   2085  HB  ILE A 126       6.554 -13.376 -12.569  1.00  1.130          H  
ATOM   2086 1HG1 ILE A 126       6.341 -14.488  -9.759  1.00  1.130          H  
ATOM   2087 2HG1 ILE A 126       6.437 -12.766 -10.112  1.00  1.130          H  
ATOM   2088 1HG2 ILE A 126       5.681 -15.757 -12.397  1.00  1.130          H  
ATOM   2089 2HG2 ILE A 126       7.293 -15.750 -13.110  1.00  1.130          H  
ATOM   2090 3HG2 ILE A 126       7.083 -16.179 -11.400  1.00  1.130          H  
ATOM   2091 1HD1 ILE A 126       4.138 -13.433  -9.725  1.00  1.130          H  
ATOM   2092 2HD1 ILE A 126       4.374 -12.895 -11.405  1.00  1.130          H  
ATOM   2093 3HD1 ILE A 126       4.261 -14.614 -11.029  1.00  1.130          H  
ATOM   2094  N   GLN A 127       9.425 -13.583 -13.714  1.00  0.800          N  
ATOM   2095  CA  GLN A 127      10.286 -14.078 -14.782  1.00  0.950          C  
ATOM   2096  C   GLN A 127      11.725 -14.293 -14.274  1.00  1.000          C  
ATOM   2097  O   GLN A 127      12.332 -15.333 -14.563  1.00  1.100          O  
ATOM   2098  CB  GLN A 127      10.280 -13.082 -15.941  1.00  1.270          C  
ATOM   2099  CG  GLN A 127       8.970 -13.016 -16.696  1.00  1.270          C  
ATOM   2100  CD  GLN A 127       8.918 -11.864 -17.684  1.00  1.270          C  
ATOM   2101  OE1 GLN A 127       9.740 -10.939 -17.653  1.00  1.270          O  
ATOM   2102  NE2 GLN A 127       7.937 -11.909 -18.571  1.00  1.270          N  
ATOM   2103  H   GLN A 127       8.911 -12.701 -13.831  1.00  0.960          H  
ATOM   2104  HA  GLN A 127       9.897 -15.033 -15.128  1.00  1.140          H  
ATOM   2105 1HB  GLN A 127      10.507 -12.086 -15.564  1.00  1.520          H  
ATOM   2106 2HB  GLN A 127      11.052 -13.353 -16.644  1.00  1.520          H  
ATOM   2107 1HG  GLN A 127       8.851 -13.941 -17.256  1.00  1.520          H  
ATOM   2108 2HG  GLN A 127       8.153 -12.909 -15.994  1.00  1.520          H  
ATOM   2109 1HE2 GLN A 127       7.841 -11.179 -19.249  1.00  1.520          H  
ATOM   2110 2HE2 GLN A 127       7.289 -12.670 -18.566  1.00  1.520          H  
ATOM   2111  N   ILE A 128      12.225 -13.366 -13.443  1.00  0.990          N  
ATOM   2112  CA  ILE A 128      13.570 -13.477 -12.869  1.00  1.110          C  
ATOM   2113  C   ILE A 128      13.741 -14.666 -11.927  1.00  1.050          C  
ATOM   2114  O   ILE A 128      14.733 -15.403 -12.029  1.00  1.060          O  
ATOM   2115  CB  ILE A 128      13.929 -12.158 -12.128  1.00  1.510          C  
ATOM   2116  CG1 ILE A 128      14.128 -11.066 -13.198  1.00  1.510          C  
ATOM   2117  CG2 ILE A 128      15.134 -12.306 -11.125  1.00  1.510          C  
ATOM   2118  CD1 ILE A 128      14.184  -9.666 -12.687  1.00  1.510          C  
ATOM   2119  H   ILE A 128      11.668 -12.520 -13.269  1.00  1.190          H  
ATOM   2120  HA  ILE A 128      14.258 -13.599 -13.693  1.00  1.330          H  
ATOM   2121  HB  ILE A 128      13.064 -11.855 -11.555  1.00  1.810          H  
ATOM   2122 1HG1 ILE A 128      15.050 -11.272 -13.722  1.00  1.810          H  
ATOM   2123 2HG1 ILE A 128      13.305 -11.127 -13.909  1.00  1.810          H  
ATOM   2124 1HG2 ILE A 128      15.317 -11.365 -10.618  1.00  1.810          H  
ATOM   2125 2HG2 ILE A 128      14.913 -13.057 -10.371  1.00  1.810          H  
ATOM   2126 3HG2 ILE A 128      16.009 -12.596 -11.640  1.00  1.810          H  
ATOM   2127 1HD1 ILE A 128      14.318  -8.975 -13.521  1.00  1.810          H  
ATOM   2128 2HD1 ILE A 128      13.243  -9.445 -12.191  1.00  1.810          H  
ATOM   2129 3HD1 ILE A 128      15.005  -9.547 -11.994  1.00  1.810          H  
ATOM   2130  N   VAL A 129      12.823 -14.841 -10.991  1.00  1.040          N  
ATOM   2131  CA  VAL A 129      12.949 -15.934 -10.049  1.00  1.100          C  
ATOM   2132  C   VAL A 129      12.674 -17.259 -10.740  1.00  1.060          C  
ATOM   2133  O   VAL A 129      13.412 -18.221 -10.536  1.00  1.100          O  
ATOM   2134  CB  VAL A 129      12.065 -15.738  -8.817  1.00  1.520          C  
ATOM   2135  CG1 VAL A 129      12.140 -16.998  -7.924  1.00  1.520          C  
ATOM   2136  CG2 VAL A 129      12.541 -14.487  -8.051  1.00  1.520          C  
ATOM   2137  H   VAL A 129      12.025 -14.196 -10.943  1.00  1.250          H  
ATOM   2138  HA  VAL A 129      13.979 -15.947  -9.694  1.00  1.320          H  
ATOM   2139  HB  VAL A 129      11.031 -15.593  -9.132  1.00  1.820          H  
ATOM   2140 1HG1 VAL A 129      11.536 -16.855  -7.052  1.00  1.820          H  
ATOM   2141 2HG1 VAL A 129      11.781 -17.869  -8.466  1.00  1.820          H  
ATOM   2142 3HG1 VAL A 129      13.173 -17.163  -7.616  1.00  1.820          H  
ATOM   2143 1HG2 VAL A 129      11.910 -14.330  -7.175  1.00  1.820          H  
ATOM   2144 2HG2 VAL A 129      13.575 -14.619  -7.739  1.00  1.820          H  
ATOM   2145 3HG2 VAL A 129      12.468 -13.617  -8.706  1.00  1.820          H  
ATOM   2146  N   ALA A 130      11.626 -17.320 -11.562  1.00  1.060          N  
ATOM   2147  CA  ALA A 130      11.283 -18.538 -12.276  1.00  1.170          C  
ATOM   2148  C   ALA A 130      12.456 -19.003 -13.136  1.00  1.130          C  
ATOM   2149  O   ALA A 130      12.678 -20.206 -13.267  1.00  1.200          O  
ATOM   2150  CB  ALA A 130      10.057 -18.316 -13.140  1.00  1.590          C  
ATOM   2151  H   ALA A 130      11.035 -16.501 -11.689  1.00  1.270          H  
ATOM   2152  HA  ALA A 130      11.067 -19.312 -11.543  1.00  1.400          H  
ATOM   2153 1HB  ALA A 130       9.801 -19.240 -13.651  1.00  1.910          H  
ATOM   2154 2HB  ALA A 130       9.223 -18.000 -12.513  1.00  1.910          H  
ATOM   2155 3HB  ALA A 130      10.275 -17.539 -13.873  1.00  1.910          H  
ATOM   2156  N   THR A 131      13.204 -18.064 -13.739  1.00  1.090          N  
ATOM   2157  CA  THR A 131      14.379 -18.426 -14.518  1.00  1.180          C  
ATOM   2158  C   THR A 131      15.422 -19.046 -13.582  1.00  1.140          C  
ATOM   2159  O   THR A 131      15.928 -20.148 -13.836  1.00  1.270          O  
ATOM   2160  CB  THR A 131      14.967 -17.190 -15.245  1.00  1.620          C  
ATOM   2161  OG1 THR A 131      14.000 -16.663 -16.160  1.00  1.620          O  
ATOM   2162  CG2 THR A 131      16.244 -17.543 -16.030  1.00  1.620          C  
ATOM   2163  H   THR A 131      12.935 -17.079 -13.690  1.00  1.310          H  
ATOM   2164  HA  THR A 131      14.094 -19.169 -15.262  1.00  1.420          H  
ATOM   2165  HB  THR A 131      15.186 -16.440 -14.501  1.00  1.940          H  
ATOM   2166  HG1 THR A 131      13.261 -16.261 -15.653  1.00  1.940          H  
ATOM   2167 1HG2 THR A 131      16.626 -16.646 -16.521  1.00  1.940          H  
ATOM   2168 2HG2 THR A 131      17.000 -17.931 -15.354  1.00  1.940          H  
ATOM   2169 3HG2 THR A 131      16.012 -18.289 -16.782  1.00  1.940          H  
ATOM   2170  N   LEU A 132      15.683 -18.390 -12.440  1.00  1.050          N  
ATOM   2171  CA  LEU A 132      16.656 -18.888 -11.470  1.00  1.110          C  
ATOM   2172  C   LEU A 132      16.294 -20.300 -11.020  1.00  1.060          C  
ATOM   2173  O   LEU A 132      17.167 -21.167 -10.902  1.00  1.100          O  
ATOM   2174  CB  LEU A 132      16.705 -17.960 -10.234  1.00  1.530          C  
ATOM   2175  CG  LEU A 132      17.680 -18.327  -9.084  1.00  1.530          C  
ATOM   2176  CD1 LEU A 132      19.150 -18.320  -9.562  1.00  1.530          C  
ATOM   2177  CD2 LEU A 132      17.475 -17.333  -7.931  1.00  1.530          C  
ATOM   2178  H   LEU A 132      15.230 -17.485 -12.266  1.00  1.260          H  
ATOM   2179  HA  LEU A 132      17.632 -18.907 -11.950  1.00  1.330          H  
ATOM   2180 1HB  LEU A 132      16.937 -16.960 -10.552  1.00  1.840          H  
ATOM   2181 2HB  LEU A 132      15.717 -17.939  -9.797  1.00  1.840          H  
ATOM   2182  HG  LEU A 132      17.455 -19.310  -8.746  1.00  1.840          H  
ATOM   2183 1HD1 LEU A 132      19.800 -18.589  -8.728  1.00  1.840          H  
ATOM   2184 2HD1 LEU A 132      19.294 -19.044 -10.363  1.00  1.840          H  
ATOM   2185 3HD1 LEU A 132      19.415 -17.338  -9.919  1.00  1.840          H  
ATOM   2186 1HD2 LEU A 132      18.125 -17.604  -7.122  1.00  1.840          H  
ATOM   2187 2HD2 LEU A 132      17.713 -16.318  -8.271  1.00  1.840          H  
ATOM   2188 3HD2 LEU A 132      16.443 -17.368  -7.590  1.00  1.840          H  
ATOM   2189  N   CYS A 133      15.002 -20.530 -10.795  1.00  1.070          N  
ATOM   2190  CA  CYS A 133      14.485 -21.799 -10.311  1.00  1.190          C  
ATOM   2191  C   CYS A 133      14.415 -22.905 -11.371  1.00  1.290          C  
ATOM   2192  O   CYS A 133      13.976 -24.008 -11.075  1.00  1.370          O  
ATOM   2193  CB  CYS A 133      13.111 -21.595  -9.690  1.00  1.620          C  
ATOM   2194  SG  CYS A 133      13.148 -20.595  -8.200  1.00  1.620          S  
ATOM   2195  H   CYS A 133      14.355 -19.747 -10.920  1.00  1.280          H  
ATOM   2196  HA  CYS A 133      15.149 -22.138  -9.518  1.00  1.430          H  
ATOM   2197 1HB  CYS A 133      12.463 -21.100 -10.414  1.00  1.940          H  
ATOM   2198 2HB  CYS A 133      12.672 -22.555  -9.447  1.00  1.940          H  
ATOM   2199  HG  CYS A 133      13.403 -19.437  -8.854  1.00  1.940          H  
ATOM   2200  N   GLU A 134      14.793 -22.628 -12.613  1.00  1.430          N  
ATOM   2201  CA  GLU A 134      14.847 -23.691 -13.610  1.00  1.730          C  
ATOM   2202  C   GLU A 134      16.311 -24.086 -13.739  1.00  1.760          C  
ATOM   2203  O   GLU A 134      16.698 -25.261 -13.601  1.00  2.010          O  
ATOM   2204  CB  GLU A 134      14.295 -23.235 -14.964  1.00  2.300          C  
ATOM   2205  CG  GLU A 134      14.315 -24.325 -16.062  1.00  2.300          C  
ATOM   2206  CD  GLU A 134      13.400 -25.497 -15.772  1.00  2.300          C  
ATOM   2207  OE1 GLU A 134      12.453 -25.327 -15.043  1.00  2.300          O  
ATOM   2208  OE2 GLU A 134      13.660 -26.563 -16.278  1.00  2.300          O  
ATOM   2209  H   GLU A 134      15.092 -21.686 -12.861  1.00  1.720          H  
ATOM   2210  HA  GLU A 134      14.275 -24.550 -13.263  1.00  2.080          H  
ATOM   2211 1HB  GLU A 134      13.267 -22.895 -14.837  1.00  2.760          H  
ATOM   2212 2HB  GLU A 134      14.874 -22.380 -15.324  1.00  2.760          H  
ATOM   2213 1HG  GLU A 134      14.013 -23.871 -17.003  1.00  2.760          H  
ATOM   2214 2HG  GLU A 134      15.336 -24.690 -16.183  1.00  2.760          H  
ATOM   2215  N   TRP A 135      17.141 -23.056 -13.914  1.00  1.650          N  
ATOM   2216  CA  TRP A 135      18.568 -23.208 -14.126  1.00  1.890          C  
ATOM   2217  C   TRP A 135      19.274 -23.759 -12.903  1.00  1.960          C  
ATOM   2218  O   TRP A 135      20.288 -24.443 -13.020  1.00  2.210          O  
ATOM   2219  CB  TRP A 135      19.138 -21.865 -14.564  1.00  2.550          C  
ATOM   2220  CG  TRP A 135      18.790 -21.582 -15.999  1.00  2.550          C  
ATOM   2221  CD1 TRP A 135      17.801 -20.784 -16.463  1.00  2.550          C  
ATOM   2222  CD2 TRP A 135      19.456 -22.099 -17.163  1.00  2.550          C  
ATOM   2223  NE1 TRP A 135      17.795 -20.784 -17.824  1.00  2.550          N  
ATOM   2224  CE2 TRP A 135      18.806 -21.577 -18.271  1.00  2.550          C  
ATOM   2225  CE3 TRP A 135      20.521 -22.947 -17.344  1.00  2.550          C  
ATOM   2226  CZ2 TRP A 135      19.202 -21.876 -19.562  1.00  2.550          C  
ATOM   2227  CZ3 TRP A 135      20.928 -23.258 -18.631  1.00  2.550          C  
ATOM   2228  CH2 TRP A 135      20.284 -22.732 -19.715  1.00  2.550          C  
ATOM   2229  H   TRP A 135      16.739 -22.116 -13.968  1.00  1.980          H  
ATOM   2230  HA  TRP A 135      18.710 -23.906 -14.945  1.00  2.270          H  
ATOM   2231 1HB  TRP A 135      18.714 -21.071 -13.939  1.00  3.060          H  
ATOM   2232 2HB  TRP A 135      20.223 -21.849 -14.439  1.00  3.060          H  
ATOM   2233  HD1 TRP A 135      17.110 -20.240 -15.850  1.00  3.060          H  
ATOM   2234  HE1 TRP A 135      17.146 -20.275 -18.409  1.00  3.060          H  
ATOM   2235  HE3 TRP A 135      21.024 -23.367 -16.480  1.00  3.060          H  
ATOM   2236  HZ2 TRP A 135      18.694 -21.459 -20.435  1.00  3.060          H  
ATOM   2237  HZ3 TRP A 135      21.777 -23.930 -18.758  1.00  3.060          H  
ATOM   2238  HH2 TRP A 135      20.630 -22.990 -20.717  1.00  3.060          H  
ATOM   2239  N   SER A 136      18.721 -23.518 -11.719  1.00  2.140          N  
ATOM   2240  CA  SER A 136      19.326 -24.001 -10.503  1.00  2.540          C  
ATOM   2241  C   SER A 136      19.007 -25.439 -10.168  1.00  2.730          C  
ATOM   2242  O   SER A 136      19.604 -25.990  -9.235  1.00  3.130          O  
ATOM   2243  CB  SER A 136      18.886 -23.160  -9.343  1.00  3.400          C  
ATOM   2244  OG  SER A 136      19.319 -21.847  -9.485  1.00  3.400          O  
ATOM   2245  H   SER A 136      17.913 -22.900 -11.626  1.00  2.570          H  
ATOM   2246  HA  SER A 136      20.392 -23.919 -10.611  1.00  3.050          H  
ATOM   2247 1HB  SER A 136      17.797 -23.189  -9.261  1.00  4.080          H  
ATOM   2248 2HB  SER A 136      19.296 -23.583  -8.438  1.00  4.080          H  
ATOM   2249  HG  SER A 136      18.699 -21.453 -10.129  1.00  4.080          H  
ATOM   2250  N   PHE A 137      18.071 -26.071 -10.877  1.00  2.820          N  
ATOM   2251  CA  PHE A 137      17.753 -27.436 -10.501  1.00  3.590          C  
ATOM   2252  C   PHE A 137      17.935 -28.457 -11.603  1.00  3.780          C  
ATOM   2253  O   PHE A 137      18.270 -29.603 -11.298  1.00  4.160          O  
ATOM   2254  CB  PHE A 137      16.329 -27.556  -9.962  1.00  4.720          C  
ATOM   2255  CG  PHE A 137      16.032 -26.726  -8.734  1.00  4.720          C  
ATOM   2256  CD1 PHE A 137      15.118 -25.739  -8.816  1.00  4.720          C  
ATOM   2257  CD2 PHE A 137      16.666 -26.927  -7.525  1.00  4.720          C  
ATOM   2258  CE1 PHE A 137      14.797 -24.955  -7.757  1.00  4.720          C  
ATOM   2259  CE2 PHE A 137      16.345 -26.139  -6.446  1.00  4.720          C  
ATOM   2260  CZ  PHE A 137      15.394 -25.158  -6.579  1.00  4.720          C  
ATOM   2261  H   PHE A 137      17.609 -25.623 -11.669  1.00  3.380          H  
ATOM   2262  HA  PHE A 137      18.421 -27.731  -9.697  1.00  4.310          H  
ATOM   2263 1HB  PHE A 137      15.634 -27.260 -10.748  1.00  5.660          H  
ATOM   2264 2HB  PHE A 137      16.124 -28.596  -9.725  1.00  5.660          H  
ATOM   2265  HD1 PHE A 137      14.639 -25.602  -9.748  1.00  5.660          H  
ATOM   2266  HD2 PHE A 137      17.420 -27.714  -7.429  1.00  5.660          H  
ATOM   2267  HE1 PHE A 137      14.053 -24.170  -7.866  1.00  5.660          H  
ATOM   2268  HE2 PHE A 137      16.839 -26.298  -5.483  1.00  5.660          H  
ATOM   2269  HZ  PHE A 137      15.122 -24.547  -5.744  1.00  5.660          H  
ATOM   2270  N   VAL A 138      17.727 -28.083 -12.873  1.00  3.800          N  
ATOM   2271  CA  VAL A 138      17.773 -29.135 -13.876  1.00  4.280          C  
ATOM   2272  C   VAL A 138      19.015 -29.243 -14.786  1.00  4.300          C  
ATOM   2273  O   VAL A 138      19.578 -30.331 -14.836  1.00  4.370          O  
ATOM   2274  CB  VAL A 138      16.455 -29.143 -14.705  1.00  5.800          C  
ATOM   2275  CG1 VAL A 138      16.536 -30.191 -15.820  1.00  5.800          C  
ATOM   2276  CG2 VAL A 138      15.303 -29.446 -13.765  1.00  5.800          C  
ATOM   2277  H   VAL A 138      17.457 -27.123 -13.109  1.00  4.560          H  
ATOM   2278  HA  VAL A 138      17.737 -30.076 -13.333  1.00  5.140          H  
ATOM   2279  HB  VAL A 138      16.267 -28.191 -15.153  1.00  6.960          H  
ATOM   2280 1HG1 VAL A 138      15.597 -30.196 -16.374  1.00  6.960          H  
ATOM   2281 2HG1 VAL A 138      17.348 -29.960 -16.509  1.00  6.960          H  
ATOM   2282 3HG1 VAL A 138      16.704 -31.175 -15.383  1.00  6.960          H  
ATOM   2283 1HG2 VAL A 138      14.371 -29.451 -14.329  1.00  6.960          H  
ATOM   2284 2HG2 VAL A 138      15.455 -30.419 -13.299  1.00  6.960          H  
ATOM   2285 3HG2 VAL A 138      15.250 -28.680 -12.994  1.00  6.960          H  
ATOM   2286  N   PRO A 139      19.465 -28.221 -15.543  1.00  4.570          N  
ATOM   2287  CA  PRO A 139      20.549 -28.367 -16.516  1.00  4.830          C  
ATOM   2288  C   PRO A 139      21.842 -29.039 -15.939  1.00  4.620          C  
ATOM   2289  O   PRO A 139      22.261 -30.047 -16.508  1.00  4.700          O  
ATOM   2290  CB  PRO A 139      20.718 -26.919 -17.037  1.00  7.250          C  
ATOM   2291  CG  PRO A 139      19.328 -26.339 -16.879  1.00  7.250          C  
ATOM   2292  CD  PRO A 139      18.864 -26.883 -15.523  1.00  7.250          C  
ATOM   2293  HA  PRO A 139      20.173 -28.991 -17.334  1.00  5.800          H  
ATOM   2294 1HB  PRO A 139      21.518 -26.367 -16.591  1.00  8.690          H  
ATOM   2295 2HB  PRO A 139      20.981 -26.972 -18.107  1.00  8.690          H  
ATOM   2296 1HG  PRO A 139      19.325 -25.263 -16.906  1.00  8.690          H  
ATOM   2297 2HG  PRO A 139      18.683 -26.673 -17.704  1.00  8.690          H  
ATOM   2298 1HD  PRO A 139      19.277 -26.299 -14.692  1.00  8.690          H  
ATOM   2299 2HD  PRO A 139      17.803 -26.870 -15.514  1.00  8.690          H  
ATOM   2300  N   ARG A 140      22.508 -28.554 -14.849  1.00  4.680          N  
ATOM   2301  CA  ARG A 140      22.310 -27.318 -14.058  1.00  4.630          C  
ATOM   2302  C   ARG A 140      23.680 -26.623 -13.886  1.00  4.240          C  
ATOM   2303  O   ARG A 140      23.968 -26.030 -12.843  1.00  4.250          O  
ATOM   2304  CB  ARG A 140      21.712 -27.638 -12.686  1.00  6.500          C  
ATOM   2305  CG  ARG A 140      22.581 -28.522 -11.777  1.00  6.500          C  
ATOM   2306  CD  ARG A 140      21.909 -28.848 -10.490  1.00  6.500          C  
ATOM   2307  NE  ARG A 140      21.726 -27.671  -9.644  1.00  6.500          N  
ATOM   2308  CZ  ARG A 140      22.634 -27.119  -8.818  1.00  6.500          C  
ATOM   2309  NH1 ARG A 140      23.855 -27.605  -8.692  1.00  6.500          N  
ATOM   2310  NH2 ARG A 140      22.254 -26.060  -8.132  1.00  6.500          N  
ATOM   2311  H   ARG A 140      23.288 -29.128 -14.552  1.00  5.620          H  
ATOM   2312  HA  ARG A 140      21.637 -26.635 -14.538  1.00  5.560          H  
ATOM   2313 1HB  ARG A 140      21.509 -26.704 -12.156  1.00  7.800          H  
ATOM   2314 2HB  ARG A 140      20.761 -28.139 -12.810  1.00  7.800          H  
ATOM   2315 1HG  ARG A 140      22.791 -29.457 -12.289  1.00  7.800          H  
ATOM   2316 2HG  ARG A 140      23.512 -28.025 -11.538  1.00  7.800          H  
ATOM   2317 1HD  ARG A 140      20.921 -29.264 -10.705  1.00  7.800          H  
ATOM   2318 2HD  ARG A 140      22.491 -29.584  -9.943  1.00  7.800          H  
ATOM   2319  HE  ARG A 140      20.813 -27.213  -9.646  1.00  7.800          H  
ATOM   2320 1HH1 ARG A 140      24.135 -28.413  -9.223  1.00  7.800          H  
ATOM   2321 2HH1 ARG A 140      24.511 -27.163  -8.067  1.00  7.800          H  
ATOM   2322 1HH2 ARG A 140      21.287 -25.725  -8.279  1.00  7.800          H  
ATOM   2323 2HH2 ARG A 140      22.884 -25.599  -7.494  1.00  7.800          H  
ATOM   2324  N   LYS A 141      24.496 -26.614 -14.951  1.00  4.260          N  
ATOM   2325  CA  LYS A 141      25.843 -26.015 -14.937  1.00  4.250          C  
ATOM   2326  C   LYS A 141      25.842 -24.507 -14.769  1.00  3.920          C  
ATOM   2327  O   LYS A 141      26.841 -23.900 -14.385  1.00  4.050          O  
ATOM   2328  CB  LYS A 141      26.599 -26.366 -16.218  1.00  5.950          C  
ATOM   2329  CG  LYS A 141      27.002 -27.833 -16.337  1.00  5.950          C  
ATOM   2330  CD  LYS A 141      27.756 -28.096 -17.643  1.00  5.950          C  
ATOM   2331  CE  LYS A 141      28.182 -29.558 -17.772  1.00  5.950          C  
ATOM   2332  NZ  LYS A 141      28.887 -29.821 -19.063  1.00  5.950          N  
ATOM   2333  H   LYS A 141      24.205 -27.096 -15.793  1.00  5.110          H  
ATOM   2334  HA  LYS A 141      26.389 -26.436 -14.091  1.00  5.100          H  
ATOM   2335 1HB  LYS A 141      25.982 -26.113 -17.080  1.00  7.140          H  
ATOM   2336 2HB  LYS A 141      27.504 -25.761 -16.279  1.00  7.140          H  
ATOM   2337 1HG  LYS A 141      27.640 -28.098 -15.492  1.00  7.140          H  
ATOM   2338 2HG  LYS A 141      26.111 -28.459 -16.304  1.00  7.140          H  
ATOM   2339 1HD  LYS A 141      27.117 -27.839 -18.490  1.00  7.140          H  
ATOM   2340 2HD  LYS A 141      28.646 -27.466 -17.679  1.00  7.140          H  
ATOM   2341 1HE  LYS A 141      28.850 -29.809 -16.948  1.00  7.140          H  
ATOM   2342 2HE  LYS A 141      27.299 -30.194 -17.717  1.00  7.140          H  
ATOM   2343 1HZ  LYS A 141      29.152 -30.795 -19.110  1.00  7.140          H  
ATOM   2344 2HZ  LYS A 141      28.272 -29.602 -19.835  1.00  7.140          H  
ATOM   2345 3HZ  LYS A 141      29.715 -29.244 -19.120  1.00  7.140          H  
ATOM   2346  N   TRP A 142      24.720 -23.914 -15.120  1.00  3.930          N  
ATOM   2347  CA  TRP A 142      24.475 -22.491 -15.107  1.00  4.090          C  
ATOM   2348  C   TRP A 142      23.600 -22.060 -13.944  1.00  3.580          C  
ATOM   2349  O   TRP A 142      23.010 -20.970 -13.953  1.00  3.640          O  
ATOM   2350  CB  TRP A 142      23.817 -22.107 -16.409  1.00  5.660          C  
ATOM   2351  CG  TRP A 142      24.709 -22.061 -17.598  1.00  5.660          C  
ATOM   2352  CD1 TRP A 142      25.995 -22.496 -17.732  1.00  5.660          C  
ATOM   2353  CD2 TRP A 142      24.353 -21.481 -18.852  1.00  5.660          C  
ATOM   2354  NE1 TRP A 142      26.442 -22.235 -18.993  1.00  5.660          N  
ATOM   2355  CE2 TRP A 142      25.448 -21.611 -19.691  1.00  5.660          C  
ATOM   2356  CE3 TRP A 142      23.212 -20.871 -19.316  1.00  5.660          C  
ATOM   2357  CZ2 TRP A 142      25.427 -21.147 -20.989  1.00  5.660          C  
ATOM   2358  CZ3 TRP A 142      23.172 -20.404 -20.607  1.00  5.660          C  
ATOM   2359  CH2 TRP A 142      24.252 -20.536 -21.429  1.00  5.660          C  
ATOM   2360  H   TRP A 142      23.965 -24.515 -15.408  1.00  4.720          H  
ATOM   2361  HA  TRP A 142      25.431 -21.978 -15.023  1.00  4.910          H  
ATOM   2362 1HB  TRP A 142      23.134 -22.887 -16.627  1.00  6.790          H  
ATOM   2363 2HB  TRP A 142      23.236 -21.211 -16.311  1.00  6.790          H  
ATOM   2364  HD1 TRP A 142      26.587 -22.980 -16.963  1.00  6.790          H  
ATOM   2365  HE1 TRP A 142      27.360 -22.461 -19.349  1.00  6.790          H  
ATOM   2366  HE3 TRP A 142      22.365 -20.774 -18.661  1.00  6.790          H  
ATOM   2367  HZ2 TRP A 142      26.285 -21.244 -21.655  1.00  6.790          H  
ATOM   2368  HZ3 TRP A 142      22.261 -19.929 -20.955  1.00  6.790          H  
ATOM   2369  HH2 TRP A 142      24.194 -20.154 -22.447  1.00  6.790          H  
ATOM   2370  N   ALA A 143      23.597 -22.859 -12.874  1.00  3.550          N  
ATOM   2371  CA  ALA A 143      22.792 -22.560 -11.699  1.00  3.750          C  
ATOM   2372  C   ALA A 143      23.047 -21.164 -11.131  1.00  3.210          C  
ATOM   2373  O   ALA A 143      22.116 -20.511 -10.663  1.00  3.500          O  
ATOM   2374  CB  ALA A 143      23.069 -23.601 -10.627  1.00  5.170          C  
ATOM   2375  H   ALA A 143      24.079 -23.765 -12.904  1.00  4.260          H  
ATOM   2376  HA  ALA A 143      21.746 -22.606 -11.990  1.00  4.500          H  
ATOM   2377 1HB  ALA A 143      22.452 -23.405  -9.756  1.00  6.200          H  
ATOM   2378 2HB  ALA A 143      22.841 -24.595 -11.024  1.00  6.200          H  
ATOM   2379 3HB  ALA A 143      24.114 -23.558 -10.341  1.00  6.200          H  
ATOM   2380  N   GLY A 144      24.275 -20.643 -11.206  1.00  3.000          N  
ATOM   2381  CA  GLY A 144      24.575 -19.305 -10.671  1.00  3.050          C  
ATOM   2382  C   GLY A 144      24.099 -18.147 -11.579  1.00  2.490          C  
ATOM   2383  O   GLY A 144      24.875 -17.248 -11.909  1.00  2.720          O  
ATOM   2384  H   GLY A 144      25.024 -21.189 -11.607  1.00  3.600          H  
ATOM   2385 1HA  GLY A 144      24.113 -19.206  -9.689  1.00  3.660          H  
ATOM   2386 2HA  GLY A 144      25.649 -19.221 -10.519  1.00  3.660          H  
ATOM   2387  N   ALA A 145      22.817 -18.188 -11.953  1.00  2.260          N  
ATOM   2388  CA  ALA A 145      22.107 -17.223 -12.791  1.00  2.240          C  
ATOM   2389  C   ALA A 145      22.804 -16.923 -14.122  1.00  1.780          C  
ATOM   2390  O   ALA A 145      22.733 -15.791 -14.604  1.00  1.890          O  
ATOM   2391  CB  ALA A 145      21.924 -15.919 -12.010  1.00  3.140          C  
ATOM   2392  H   ALA A 145      22.305 -18.984 -11.582  1.00  2.710          H  
ATOM   2393  HA  ALA A 145      21.127 -17.644 -13.018  1.00  2.690          H  
ATOM   2394 1HB  ALA A 145      21.369 -15.188 -12.570  1.00  3.770          H  
ATOM   2395 2HB  ALA A 145      21.387 -16.144 -11.107  1.00  3.770          H  
ATOM   2396 3HB  ALA A 145      22.894 -15.499 -11.767  1.00  3.770          H  
ATOM   2397  N   GLN A 146      23.406 -17.902 -14.806  1.00  1.520          N  
ATOM   2398  CA  GLN A 146      24.101 -17.507 -16.045  1.00  1.440          C  
ATOM   2399  C   GLN A 146      23.160 -17.036 -17.144  1.00  1.230          C  
ATOM   2400  O   GLN A 146      23.495 -16.152 -17.923  1.00  1.420          O  
ATOM   2401  CB  GLN A 146      24.968 -18.619 -16.604  1.00  2.050          C  
ATOM   2402  CG  GLN A 146      26.153 -18.999 -15.755  1.00  2.050          C  
ATOM   2403  CD  GLN A 146      27.129 -17.864 -15.594  1.00  2.050          C  
ATOM   2404  OE1 GLN A 146      27.446 -17.146 -16.564  1.00  2.050          O  
ATOM   2405  NE2 GLN A 146      27.612 -17.681 -14.376  1.00  2.050          N  
ATOM   2406  H   GLN A 146      23.403 -18.869 -14.458  1.00  1.820          H  
ATOM   2407  HA  GLN A 146      24.753 -16.668 -15.804  1.00  1.730          H  
ATOM   2408 1HB  GLN A 146      24.373 -19.451 -16.748  1.00  2.460          H  
ATOM   2409 2HB  GLN A 146      25.342 -18.327 -17.586  1.00  2.460          H  
ATOM   2410 1HG  GLN A 146      25.797 -19.290 -14.765  1.00  2.460          H  
ATOM   2411 2HG  GLN A 146      26.668 -19.834 -16.229  1.00  2.460          H  
ATOM   2412 1HE2 GLN A 146      28.260 -16.942 -14.194  1.00  2.460          H  
ATOM   2413 2HE2 GLN A 146      27.330 -18.283 -13.623  1.00  2.460          H  
ATOM   2414  N   HIS A 147      21.958 -17.596 -17.199  1.00  1.180          N  
ATOM   2415  CA  HIS A 147      21.015 -17.220 -18.246  1.00  1.390          C  
ATOM   2416  C   HIS A 147      20.031 -16.202 -17.703  1.00  1.310          C  
ATOM   2417  O   HIS A 147      19.008 -15.902 -18.318  1.00  1.490          O  
ATOM   2418  CB  HIS A 147      20.234 -18.437 -18.708  1.00  1.860          C  
ATOM   2419  CG  HIS A 147      19.453 -18.264 -19.953  1.00  1.860          C  
ATOM   2420  ND1 HIS A 147      20.042 -18.221 -21.205  1.00  1.860          N  
ATOM   2421  CD2 HIS A 147      18.130 -18.121 -20.149  1.00  1.860          C  
ATOM   2422  CE1 HIS A 147      19.100 -18.082 -22.114  1.00  1.860          C  
ATOM   2423  NE2 HIS A 147      17.931 -18.009 -21.499  1.00  1.860          N  
ATOM   2424  H   HIS A 147      21.711 -18.309 -16.526  1.00  1.420          H  
ATOM   2425  HA  HIS A 147      21.540 -16.782 -19.093  1.00  1.670          H  
ATOM   2426 1HB  HIS A 147      20.888 -19.259 -18.843  1.00  2.230          H  
ATOM   2427 2HB  HIS A 147      19.542 -18.704 -17.921  1.00  2.230          H  
ATOM   2428  HD1 HIS A 147      20.968 -17.880 -21.376  1.00  2.230          H  
ATOM   2429  HD2 HIS A 147      17.285 -18.086 -19.460  1.00  2.230          H  
ATOM   2430  HE1 HIS A 147      19.356 -18.032 -23.172  1.00  2.230          H  
ATOM   2431  N   LEU A 148      20.325 -15.695 -16.521  1.00  1.350          N  
ATOM   2432  CA  LEU A 148      19.487 -14.724 -15.883  1.00  1.520          C  
ATOM   2433  C   LEU A 148      20.192 -13.401 -15.749  1.00  1.320          C  
ATOM   2434  O   LEU A 148      19.752 -12.407 -16.323  1.00  1.290          O  
ATOM   2435  CB  LEU A 148      19.005 -15.299 -14.562  1.00  2.060          C  
ATOM   2436  CG  LEU A 148      18.241 -14.404 -13.636  1.00  2.060          C  
ATOM   2437  CD1 LEU A 148      17.060 -13.847 -14.293  1.00  2.060          C  
ATOM   2438  CD2 LEU A 148      17.824 -15.238 -12.468  1.00  2.060          C  
ATOM   2439  H   LEU A 148      21.190 -15.956 -16.051  1.00  1.620          H  
ATOM   2440  HA  LEU A 148      18.616 -14.578 -16.515  1.00  1.820          H  
ATOM   2441 1HB  LEU A 148      18.370 -16.132 -14.780  1.00  2.470          H  
ATOM   2442 2HB  LEU A 148      19.844 -15.679 -14.042  1.00  2.470          H  
ATOM   2443  HG  LEU A 148      18.864 -13.595 -13.311  1.00  2.470          H  
ATOM   2444 1HD1 LEU A 148      16.536 -13.227 -13.622  1.00  2.470          H  
ATOM   2445 2HD1 LEU A 148      17.384 -13.269 -15.096  1.00  2.470          H  
ATOM   2446 3HD1 LEU A 148      16.414 -14.621 -14.641  1.00  2.470          H  
ATOM   2447 1HD2 LEU A 148      17.268 -14.642 -11.754  1.00  2.470          H  
ATOM   2448 2HD2 LEU A 148      17.194 -16.047 -12.817  1.00  2.470          H  
ATOM   2449 3HD2 LEU A 148      18.703 -15.648 -11.981  1.00  2.470          H  
ATOM   2450  N   SER A 149      21.353 -13.370 -15.107  1.00  1.410          N  
ATOM   2451  CA  SER A 149      22.039 -12.098 -14.947  1.00  1.600          C  
ATOM   2452  C   SER A 149      22.362 -11.500 -16.311  1.00  1.490          C  
ATOM   2453  O   SER A 149      22.186 -10.302 -16.549  1.00  1.640          O  
ATOM   2454  CB  SER A 149      23.319 -12.279 -14.150  1.00  2.160          C  
ATOM   2455  OG  SER A 149      23.057 -12.634 -12.816  1.00  2.160          O  
ATOM   2456  H   SER A 149      21.755 -14.209 -14.686  1.00  1.690          H  
ATOM   2457  HA  SER A 149      21.386 -11.417 -14.412  1.00  1.920          H  
ATOM   2458 1HB  SER A 149      23.923 -13.061 -14.621  1.00  2.600          H  
ATOM   2459 2HB  SER A 149      23.896 -11.358 -14.178  1.00  2.600          H  
ATOM   2460  HG  SER A 149      23.914 -12.838 -12.427  1.00  2.600          H  
ATOM   2461  N   ARG A 150      22.726 -12.364 -17.255  1.00  1.380          N  
ATOM   2462  CA  ARG A 150      23.137 -11.954 -18.586  1.00  1.600          C  
ATOM   2463  C   ARG A 150      21.975 -11.519 -19.485  1.00  1.550          C  
ATOM   2464  O   ARG A 150      22.211 -11.034 -20.592  1.00  1.840          O  
ATOM   2465  CB  ARG A 150      23.876 -13.095 -19.261  1.00  2.150          C  
ATOM   2466  CG  ARG A 150      25.186 -13.469 -18.573  1.00  2.150          C  
ATOM   2467  CD  ARG A 150      25.928 -14.553 -19.272  1.00  2.150          C  
ATOM   2468  NE  ARG A 150      27.058 -15.004 -18.468  1.00  2.150          N  
ATOM   2469  CZ  ARG A 150      28.278 -14.450 -18.405  1.00  2.150          C  
ATOM   2470  NH1 ARG A 150      28.607 -13.384 -19.118  1.00  2.150          N  
ATOM   2471  NH2 ARG A 150      29.142 -15.016 -17.590  1.00  2.150          N  
ATOM   2472  H   ARG A 150      22.796 -13.342 -17.002  1.00  1.660          H  
ATOM   2473  HA  ARG A 150      23.824 -11.114 -18.482  1.00  1.920          H  
ATOM   2474 1HB  ARG A 150      23.235 -13.977 -19.285  1.00  2.580          H  
ATOM   2475 2HB  ARG A 150      24.104 -12.825 -20.290  1.00  2.580          H  
ATOM   2476 1HG  ARG A 150      25.824 -12.592 -18.516  1.00  2.580          H  
ATOM   2477 2HG  ARG A 150      24.969 -13.824 -17.564  1.00  2.580          H  
ATOM   2478 1HD  ARG A 150      25.274 -15.404 -19.444  1.00  2.580          H  
ATOM   2479 2HD  ARG A 150      26.299 -14.193 -20.228  1.00  2.580          H  
ATOM   2480  HE  ARG A 150      26.917 -15.835 -17.870  1.00  2.580          H  
ATOM   2481 1HH1 ARG A 150      27.936 -12.959 -19.738  1.00  2.580          H  
ATOM   2482 2HH1 ARG A 150      29.536 -12.992 -19.043  1.00  2.580          H  
ATOM   2483 1HH2 ARG A 150      28.821 -15.837 -17.054  1.00  2.580          H  
ATOM   2484 2HH2 ARG A 150      30.076 -14.656 -17.488  1.00  2.580          H  
ATOM   2485  N   ARG A 151      20.728 -11.721 -19.049  1.00  1.330          N  
ATOM   2486  CA  ARG A 151      19.583 -11.321 -19.859  1.00  1.450          C  
ATOM   2487  C   ARG A 151      18.741 -10.259 -19.171  1.00  1.340          C  
ATOM   2488  O   ARG A 151      18.298  -9.294 -19.808  1.00  1.550          O  
ATOM   2489  CB  ARG A 151      18.694 -12.508 -20.194  1.00  1.980          C  
ATOM   2490  CG  ARG A 151      19.299 -13.510 -21.159  1.00  1.980          C  
ATOM   2491  CD  ARG A 151      18.315 -14.551 -21.570  1.00  1.980          C  
ATOM   2492  NE  ARG A 151      17.194 -13.964 -22.317  1.00  1.980          N  
ATOM   2493  CZ  ARG A 151      16.095 -14.623 -22.773  1.00  1.980          C  
ATOM   2494  NH1 ARG A 151      15.934 -15.931 -22.605  1.00  1.980          N  
ATOM   2495  NH2 ARG A 151      15.158 -13.935 -23.411  1.00  1.980          N  
ATOM   2496  H   ARG A 151      20.576 -12.100 -18.119  1.00  1.600          H  
ATOM   2497  HA  ARG A 151      19.952 -10.902 -20.794  1.00  1.740          H  
ATOM   2498 1HB  ARG A 151      18.474 -13.054 -19.275  1.00  2.380          H  
ATOM   2499 2HB  ARG A 151      17.750 -12.153 -20.593  1.00  2.380          H  
ATOM   2500 1HG  ARG A 151      19.659 -12.995 -22.047  1.00  2.380          H  
ATOM   2501 2HG  ARG A 151      20.134 -14.016 -20.666  1.00  2.380          H  
ATOM   2502 1HD  ARG A 151      18.815 -15.263 -22.212  1.00  2.380          H  
ATOM   2503 2HD  ARG A 151      17.926 -15.056 -20.684  1.00  2.380          H  
ATOM   2504  HE  ARG A 151      17.238 -12.971 -22.494  1.00  2.380          H  
ATOM   2505 1HH1 ARG A 151      16.643 -16.513 -22.136  1.00  2.380          H  
ATOM   2506 2HH1 ARG A 151      15.105 -16.383 -22.960  1.00  2.380          H  
ATOM   2507 1HH2 ARG A 151      15.266 -12.939 -23.549  1.00  2.380          H  
ATOM   2508 2HH2 ARG A 151      14.334 -14.402 -23.761  1.00  2.380          H  
ATOM   2509  N   PHE A 152      18.517 -10.433 -17.874  1.00  1.100          N  
ATOM   2510  CA  PHE A 152      17.653  -9.545 -17.139  1.00  1.030          C  
ATOM   2511  C   PHE A 152      18.349  -8.312 -16.595  1.00  0.970          C  
ATOM   2512  O   PHE A 152      17.672  -7.335 -16.285  1.00  0.940          O  
ATOM   2513  CB  PHE A 152      16.910 -10.321 -16.068  1.00  1.470          C  
ATOM   2514  CG  PHE A 152      15.815 -11.190 -16.650  1.00  1.470          C  
ATOM   2515  CD1 PHE A 152      16.076 -12.434 -17.207  1.00  1.470          C  
ATOM   2516  CD2 PHE A 152      14.503 -10.762 -16.608  1.00  1.470          C  
ATOM   2517  CE1 PHE A 152      15.065 -13.214 -17.703  1.00  1.470          C  
ATOM   2518  CE2 PHE A 152      13.486 -11.541 -17.106  1.00  1.470          C  
ATOM   2519  CZ  PHE A 152      13.770 -12.771 -17.653  1.00  1.470          C  
ATOM   2520  H   PHE A 152      18.917 -11.229 -17.389  1.00  1.320          H  
ATOM   2521  HA  PHE A 152      16.889  -9.213 -17.828  1.00  1.240          H  
ATOM   2522 1HB  PHE A 152      17.606 -10.948 -15.515  1.00  1.760          H  
ATOM   2523 2HB  PHE A 152      16.452  -9.632 -15.376  1.00  1.760          H  
ATOM   2524  HD1 PHE A 152      17.099 -12.799 -17.254  1.00  1.760          H  
ATOM   2525  HD2 PHE A 152      14.271  -9.791 -16.167  1.00  1.760          H  
ATOM   2526  HE1 PHE A 152      15.294 -14.192 -18.133  1.00  1.760          H  
ATOM   2527  HE2 PHE A 152      12.452 -11.183 -17.064  1.00  1.760          H  
ATOM   2528  HZ  PHE A 152      12.969 -13.394 -18.049  1.00  1.760          H  
ATOM   2529  N   TRP A 153      19.685  -8.306 -16.451  1.00  1.040          N  
ATOM   2530  CA  TRP A 153      20.323  -7.073 -16.004  1.00  1.080          C  
ATOM   2531  C   TRP A 153      20.112  -6.062 -17.115  1.00  1.040          C  
ATOM   2532  O   TRP A 153      19.639  -4.944 -16.892  1.00  1.050          O  
ATOM   2533  CB  TRP A 153      21.787  -7.342 -15.680  1.00  1.500          C  
ATOM   2534  CG  TRP A 153      22.642  -6.179 -15.302  1.00  1.500          C  
ATOM   2535  CD1 TRP A 153      23.831  -5.882 -15.882  1.00  1.500          C  
ATOM   2536  CD2 TRP A 153      22.421  -5.154 -14.308  1.00  1.500          C  
ATOM   2537  NE1 TRP A 153      24.382  -4.784 -15.299  1.00  1.500          N  
ATOM   2538  CE2 TRP A 153      23.537  -4.326 -14.330  1.00  1.500          C  
ATOM   2539  CE3 TRP A 153      21.398  -4.880 -13.414  1.00  1.500          C  
ATOM   2540  CZ2 TRP A 153      23.664  -3.252 -13.479  1.00  1.500          C  
ATOM   2541  CZ3 TRP A 153      21.532  -3.806 -12.569  1.00  1.500          C  
ATOM   2542  CH2 TRP A 153      22.630  -3.016 -12.595  1.00  1.500          C  
ATOM   2543  H   TRP A 153      20.279  -9.119 -16.643  1.00  1.250          H  
ATOM   2544  HA  TRP A 153      19.827  -6.713 -15.112  1.00  1.300          H  
ATOM   2545 1HB  TRP A 153      21.841  -8.078 -14.875  1.00  1.800          H  
ATOM   2546 2HB  TRP A 153      22.253  -7.802 -16.546  1.00  1.800          H  
ATOM   2547  HD1 TRP A 153      24.289  -6.458 -16.683  1.00  1.800          H  
ATOM   2548  HE1 TRP A 153      25.274  -4.374 -15.543  1.00  1.800          H  
ATOM   2549  HE3 TRP A 153      20.512  -5.501 -13.363  1.00  1.800          H  
ATOM   2550  HZ2 TRP A 153      24.539  -2.604 -13.493  1.00  1.800          H  
ATOM   2551  HZ3 TRP A 153      20.731  -3.615 -11.867  1.00  1.800          H  
ATOM   2552  HH2 TRP A 153      22.693  -2.178 -11.904  1.00  1.800          H  
ATOM   2553  N   PHE A 154      20.388  -6.520 -18.338  1.00  1.040          N  
ATOM   2554  CA  PHE A 154      20.195  -5.757 -19.550  1.00  1.110          C  
ATOM   2555  C   PHE A 154      18.740  -5.333 -19.665  1.00  0.990          C  
ATOM   2556  O   PHE A 154      18.454  -4.146 -19.796  1.00  1.000          O  
ATOM   2557  CB  PHE A 154      20.609  -6.614 -20.745  1.00  1.530          C  
ATOM   2558  CG  PHE A 154      20.367  -6.020 -22.091  1.00  1.530          C  
ATOM   2559  CD1 PHE A 154      21.227  -5.075 -22.625  1.00  1.530          C  
ATOM   2560  CD2 PHE A 154      19.280  -6.433 -22.845  1.00  1.530          C  
ATOM   2561  CE1 PHE A 154      21.005  -4.559 -23.882  1.00  1.530          C  
ATOM   2562  CE2 PHE A 154      19.057  -5.919 -24.098  1.00  1.530          C  
ATOM   2563  CZ  PHE A 154      19.921  -4.982 -24.619  1.00  1.530          C  
ATOM   2564  H   PHE A 154      20.797  -7.438 -18.414  1.00  1.250          H  
ATOM   2565  HA  PHE A 154      20.818  -4.864 -19.508  1.00  1.330          H  
ATOM   2566 1HB  PHE A 154      21.671  -6.838 -20.666  1.00  1.830          H  
ATOM   2567 2HB  PHE A 154      20.084  -7.568 -20.701  1.00  1.830          H  
ATOM   2568  HD1 PHE A 154      22.089  -4.744 -22.045  1.00  1.830          H  
ATOM   2569  HD2 PHE A 154      18.597  -7.182 -22.435  1.00  1.830          H  
ATOM   2570  HE1 PHE A 154      21.688  -3.817 -24.295  1.00  1.830          H  
ATOM   2571  HE2 PHE A 154      18.199  -6.252 -24.682  1.00  1.830          H  
ATOM   2572  HZ  PHE A 154      19.745  -4.574 -25.613  1.00  1.830          H  
ATOM   2573  N   LEU A 155      17.801  -6.282 -19.549  1.00  0.950          N  
ATOM   2574  CA  LEU A 155      16.400  -5.913 -19.669  1.00  0.960          C  
ATOM   2575  C   LEU A 155      15.971  -4.863 -18.648  1.00  0.880          C  
ATOM   2576  O   LEU A 155      15.260  -3.924 -19.009  1.00  0.920          O  
ATOM   2577  CB  LEU A 155      15.511  -7.145 -19.513  1.00  1.340          C  
ATOM   2578  CG  LEU A 155      13.993  -6.930 -19.606  1.00  1.340          C  
ATOM   2579  CD1 LEU A 155      13.598  -6.365 -20.983  1.00  1.340          C  
ATOM   2580  CD2 LEU A 155      13.310  -8.265 -19.330  1.00  1.340          C  
ATOM   2581  H   LEU A 155      18.050  -7.270 -19.456  1.00  1.140          H  
ATOM   2582  HA  LEU A 155      16.265  -5.508 -20.665  1.00  1.150          H  
ATOM   2583 1HB  LEU A 155      15.811  -7.896 -20.243  1.00  1.610          H  
ATOM   2584 2HB  LEU A 155      15.685  -7.537 -18.527  1.00  1.610          H  
ATOM   2585  HG  LEU A 155      13.689  -6.217 -18.860  1.00  1.610          H  
ATOM   2586 1HD1 LEU A 155      12.521  -6.226 -21.015  1.00  1.610          H  
ATOM   2587 2HD1 LEU A 155      14.077  -5.404 -21.152  1.00  1.610          H  
ATOM   2588 3HD1 LEU A 155      13.893  -7.064 -21.763  1.00  1.610          H  
ATOM   2589 1HD2 LEU A 155      12.229  -8.140 -19.366  1.00  1.610          H  
ATOM   2590 2HD2 LEU A 155      13.614  -9.001 -20.077  1.00  1.610          H  
ATOM   2591 3HD2 LEU A 155      13.600  -8.613 -18.345  1.00  1.610          H  
ATOM   2592  N   CYS A 156      16.385  -4.989 -17.382  1.00  0.820          N  
ATOM   2593  CA  CYS A 156      15.974  -4.008 -16.379  1.00  0.820          C  
ATOM   2594  C   CYS A 156      16.440  -2.603 -16.790  1.00  0.770          C  
ATOM   2595  O   CYS A 156      15.676  -1.624 -16.705  1.00  0.770          O  
ATOM   2596  CB  CYS A 156      16.567  -4.366 -15.014  1.00  1.150          C  
ATOM   2597  SG  CYS A 156      15.877  -5.881 -14.275  1.00  1.150          S  
ATOM   2598  H   CYS A 156      16.954  -5.794 -17.104  1.00  0.980          H  
ATOM   2599  HA  CYS A 156      14.890  -4.013 -16.309  1.00  0.980          H  
ATOM   2600 1HB  CYS A 156      17.647  -4.500 -15.112  1.00  1.380          H  
ATOM   2601 2HB  CYS A 156      16.395  -3.544 -14.323  1.00  1.380          H  
ATOM   2602  HG  CYS A 156      16.586  -6.730 -15.060  1.00  1.380          H  
ATOM   2603  N   ILE A 157      17.671  -2.524 -17.300  1.00  0.810          N  
ATOM   2604  CA  ILE A 157      18.239  -1.277 -17.779  1.00  0.870          C  
ATOM   2605  C   ILE A 157      17.455  -0.750 -18.984  1.00  0.900          C  
ATOM   2606  O   ILE A 157      17.142   0.448 -19.031  1.00  0.910          O  
ATOM   2607  CB  ILE A 157      19.739  -1.455 -18.058  1.00  1.190          C  
ATOM   2608  CG1 ILE A 157      20.449  -1.678 -16.677  1.00  1.190          C  
ATOM   2609  CG2 ILE A 157      20.299  -0.244 -18.821  1.00  1.190          C  
ATOM   2610  CD1 ILE A 157      21.860  -2.181 -16.751  1.00  1.190          C  
ATOM   2611  H   ILE A 157      18.253  -3.375 -17.301  1.00  0.970          H  
ATOM   2612  HA  ILE A 157      18.151  -0.542 -16.980  1.00  1.040          H  
ATOM   2613  HB  ILE A 157      19.891  -2.359 -18.650  1.00  1.430          H  
ATOM   2614 1HG1 ILE A 157      20.450  -0.731 -16.142  1.00  1.430          H  
ATOM   2615 2HG1 ILE A 157      19.874  -2.399 -16.096  1.00  1.430          H  
ATOM   2616 1HG2 ILE A 157      21.355  -0.380 -19.014  1.00  1.430          H  
ATOM   2617 2HG2 ILE A 157      19.789  -0.140 -19.767  1.00  1.430          H  
ATOM   2618 3HG2 ILE A 157      20.151   0.660 -18.229  1.00  1.430          H  
ATOM   2619 1HD1 ILE A 157      22.237  -2.287 -15.752  1.00  1.430          H  
ATOM   2620 2HD1 ILE A 157      21.873  -3.152 -17.253  1.00  1.430          H  
ATOM   2621 3HD1 ILE A 157      22.488  -1.483 -17.293  1.00  1.430          H  
ATOM   2622  N   ILE A 158      17.144  -1.629 -19.943  1.00  0.960          N  
ATOM   2623  CA  ILE A 158      16.374  -1.255 -21.121  1.00  1.050          C  
ATOM   2624  C   ILE A 158      15.003  -0.738 -20.721  1.00  0.990          C  
ATOM   2625  O   ILE A 158      14.545   0.262 -21.268  1.00  1.060          O  
ATOM   2626  CB  ILE A 158      16.235  -2.405 -22.142  1.00  1.430          C  
ATOM   2627  CG1 ILE A 158      17.638  -2.809 -22.757  1.00  1.430          C  
ATOM   2628  CG2 ILE A 158      15.223  -2.028 -23.247  1.00  1.430          C  
ATOM   2629  CD1 ILE A 158      18.384  -1.740 -23.540  1.00  1.430          C  
ATOM   2630  H   ILE A 158      17.476  -2.593 -19.840  1.00  1.150          H  
ATOM   2631  HA  ILE A 158      16.886  -0.438 -21.610  1.00  1.260          H  
ATOM   2632  HB  ILE A 158      15.863  -3.285 -21.620  1.00  1.720          H  
ATOM   2633 1HG1 ILE A 158      18.287  -3.123 -21.957  1.00  1.720          H  
ATOM   2634 2HG1 ILE A 158      17.475  -3.651 -23.416  1.00  1.720          H  
ATOM   2635 1HG2 ILE A 158      15.121  -2.861 -23.938  1.00  1.720          H  
ATOM   2636 2HG2 ILE A 158      14.252  -1.814 -22.811  1.00  1.720          H  
ATOM   2637 3HG2 ILE A 158      15.565  -1.145 -23.789  1.00  1.720          H  
ATOM   2638 1HD1 ILE A 158      19.319  -2.156 -23.900  1.00  1.720          H  
ATOM   2639 2HD1 ILE A 158      17.793  -1.410 -24.388  1.00  1.720          H  
ATOM   2640 3HD1 ILE A 158      18.605  -0.906 -22.913  1.00  1.720          H  
ATOM   2641  N   PHE A 159      14.328  -1.382 -19.763  1.00  0.910          N  
ATOM   2642  CA  PHE A 159      13.031  -0.869 -19.353  1.00  0.900          C  
ATOM   2643  C   PHE A 159      13.152   0.594 -18.948  1.00  0.780          C  
ATOM   2644  O   PHE A 159      12.346   1.410 -19.397  1.00  0.810          O  
ATOM   2645  CB  PHE A 159      12.446  -1.661 -18.173  1.00  1.260          C  
ATOM   2646  CG  PHE A 159      11.782  -3.015 -18.482  1.00  1.260          C  
ATOM   2647  CD1 PHE A 159      11.952  -4.088 -17.605  1.00  1.260          C  
ATOM   2648  CD2 PHE A 159      10.960  -3.210 -19.598  1.00  1.260          C  
ATOM   2649  CE1 PHE A 159      11.333  -5.299 -17.831  1.00  1.260          C  
ATOM   2650  CE2 PHE A 159      10.344  -4.428 -19.818  1.00  1.260          C  
ATOM   2651  CZ  PHE A 159      10.531  -5.469 -18.934  1.00  1.260          C  
ATOM   2652  H   PHE A 159      14.705  -2.238 -19.354  1.00  1.090          H  
ATOM   2653  HA  PHE A 159      12.358  -0.922 -20.203  1.00  1.080          H  
ATOM   2654 1HB  PHE A 159      13.249  -1.848 -17.462  1.00  1.520          H  
ATOM   2655 2HB  PHE A 159      11.715  -1.039 -17.661  1.00  1.520          H  
ATOM   2656  HD1 PHE A 159      12.580  -3.959 -16.729  1.00  1.520          H  
ATOM   2657  HD2 PHE A 159      10.787  -2.402 -20.299  1.00  1.520          H  
ATOM   2658  HE1 PHE A 159      11.481  -6.124 -17.134  1.00  1.520          H  
ATOM   2659  HE2 PHE A 159       9.703  -4.563 -20.690  1.00  1.520          H  
ATOM   2660  HZ  PHE A 159      10.042  -6.427 -19.110  1.00  1.520          H  
ATOM   2661  N   GLY A 160      14.168   0.950 -18.146  1.00  0.700          N  
ATOM   2662  CA  GLY A 160      14.348   2.357 -17.770  1.00  0.690          C  
ATOM   2663  C   GLY A 160      14.577   3.255 -18.992  1.00  0.770          C  
ATOM   2664  O   GLY A 160      14.035   4.366 -19.078  1.00  0.790          O  
ATOM   2665  H   GLY A 160      14.788   0.219 -17.768  1.00  0.840          H  
ATOM   2666 1HA  GLY A 160      13.469   2.700 -17.229  1.00  0.830          H  
ATOM   2667 2HA  GLY A 160      15.203   2.437 -17.099  1.00  0.830          H  
ATOM   2668  N   ILE A 161      15.363   2.766 -19.945  1.00  0.890          N  
ATOM   2669  CA  ILE A 161      15.654   3.510 -21.166  1.00  1.070          C  
ATOM   2670  C   ILE A 161      14.404   3.783 -21.991  1.00  1.100          C  
ATOM   2671  O   ILE A 161      14.226   4.899 -22.475  1.00  1.160          O  
ATOM   2672  CB  ILE A 161      16.721   2.779 -22.005  1.00  1.430          C  
ATOM   2673  CG1 ILE A 161      18.071   2.851 -21.240  1.00  1.430          C  
ATOM   2674  CG2 ILE A 161      16.811   3.352 -23.435  1.00  1.430          C  
ATOM   2675  CD1 ILE A 161      19.142   1.935 -21.750  1.00  1.430          C  
ATOM   2676  H   ILE A 161      15.821   1.863 -19.767  1.00  1.070          H  
ATOM   2677  HA  ILE A 161      16.072   4.473 -20.877  1.00  1.280          H  
ATOM   2678  HB  ILE A 161      16.452   1.742 -22.075  1.00  1.710          H  
ATOM   2679 1HG1 ILE A 161      18.441   3.873 -21.295  1.00  1.710          H  
ATOM   2680 2HG1 ILE A 161      17.892   2.609 -20.194  1.00  1.710          H  
ATOM   2681 1HG2 ILE A 161      17.554   2.811 -24.006  1.00  1.710          H  
ATOM   2682 2HG2 ILE A 161      15.851   3.255 -23.945  1.00  1.710          H  
ATOM   2683 3HG2 ILE A 161      17.086   4.406 -23.389  1.00  1.710          H  
ATOM   2684 1HD1 ILE A 161      20.037   2.063 -21.142  1.00  1.710          H  
ATOM   2685 2HD1 ILE A 161      18.798   0.922 -21.665  1.00  1.710          H  
ATOM   2686 3HD1 ILE A 161      19.380   2.154 -22.783  1.00  1.710          H  
ATOM   2687  N   ASN A 162      13.561   2.768 -22.177  1.00  1.090          N  
ATOM   2688  CA  ASN A 162      12.331   2.925 -22.941  1.00  1.190          C  
ATOM   2689  C   ASN A 162      11.293   3.761 -22.187  1.00  1.030          C  
ATOM   2690  O   ASN A 162      10.592   4.587 -22.790  1.00  1.100          O  
ATOM   2691  CB  ASN A 162      11.760   1.569 -23.281  1.00  1.630          C  
ATOM   2692  CG  ASN A 162      12.567   0.852 -24.320  1.00  1.630          C  
ATOM   2693  OD1 ASN A 162      13.358   1.446 -25.063  1.00  1.630          O  
ATOM   2694  ND2 ASN A 162      12.370  -0.432 -24.402  1.00  1.630          N  
ATOM   2695  H   ASN A 162      13.815   1.861 -21.780  1.00  1.310          H  
ATOM   2696  HA  ASN A 162      12.565   3.454 -23.864  1.00  1.430          H  
ATOM   2697 1HB  ASN A 162      11.735   0.958 -22.373  1.00  1.950          H  
ATOM   2698 2HB  ASN A 162      10.737   1.680 -23.634  1.00  1.950          H  
ATOM   2699 1HD2 ASN A 162      12.868  -0.970 -25.083  1.00  1.950          H  
ATOM   2700 2HD2 ASN A 162      11.722  -0.880 -23.789  1.00  1.950          H  
ATOM   2701  N   LEU A 163      11.199   3.563 -20.871  1.00  0.870          N  
ATOM   2702  CA  LEU A 163      10.255   4.317 -20.073  1.00  0.800          C  
ATOM   2703  C   LEU A 163      10.551   5.778 -20.074  1.00  0.810          C  
ATOM   2704  O   LEU A 163       9.625   6.576 -20.139  1.00  0.860          O  
ATOM   2705  CB  LEU A 163      10.186   3.808 -18.638  1.00  1.150          C  
ATOM   2706  CG  LEU A 163       9.472   2.477 -18.423  1.00  1.150          C  
ATOM   2707  CD1 LEU A 163       9.760   2.005 -17.032  1.00  1.150          C  
ATOM   2708  CD2 LEU A 163       7.940   2.678 -18.597  1.00  1.150          C  
ATOM   2709  H   LEU A 163      11.771   2.848 -20.418  1.00  1.040          H  
ATOM   2710  HA  LEU A 163       9.288   4.183 -20.517  1.00  0.960          H  
ATOM   2711 1HB  LEU A 163      11.209   3.688 -18.279  1.00  1.380          H  
ATOM   2712 2HB  LEU A 163       9.694   4.563 -18.025  1.00  1.380          H  
ATOM   2713  HG  LEU A 163       9.835   1.735 -19.134  1.00  1.380          H  
ATOM   2714 1HD1 LEU A 163       9.259   1.056 -16.856  1.00  1.380          H  
ATOM   2715 2HD1 LEU A 163      10.835   1.867 -16.931  1.00  1.380          H  
ATOM   2716 3HD1 LEU A 163       9.409   2.742 -16.311  1.00  1.380          H  
ATOM   2717 1HD2 LEU A 163       7.434   1.729 -18.422  1.00  1.380          H  
ATOM   2718 2HD2 LEU A 163       7.586   3.416 -17.876  1.00  1.380          H  
ATOM   2719 3HD2 LEU A 163       7.699   3.018 -19.597  1.00  1.380          H  
ATOM   2720  N   GLY A 164      11.819   6.175 -20.061  1.00  0.900          N  
ATOM   2721  CA  GLY A 164      12.090   7.594 -20.020  1.00  1.100          C  
ATOM   2722  C   GLY A 164      11.219   8.345 -21.044  1.00  1.150          C  
ATOM   2723  O   GLY A 164      10.369   9.144 -20.652  1.00  1.200          O  
ATOM   2724  H   GLY A 164      12.585   5.493 -19.974  1.00  1.080          H  
ATOM   2725 1HA  GLY A 164      11.881   7.946 -19.019  1.00  1.320          H  
ATOM   2726 2HA  GLY A 164      13.147   7.775 -20.198  1.00  1.320          H  
ATOM   2727  N   PRO A 165      11.385   8.135 -22.362  1.00  1.240          N  
ATOM   2728  CA  PRO A 165      10.567   8.727 -23.418  1.00  1.360          C  
ATOM   2729  C   PRO A 165       9.043   8.540 -23.251  1.00  1.310          C  
ATOM   2730  O   PRO A 165       8.277   9.455 -23.564  1.00  1.460          O  
ATOM   2731  CB  PRO A 165      11.091   7.984 -24.655  1.00  2.040          C  
ATOM   2732  CG  PRO A 165      12.537   7.670 -24.309  1.00  2.040          C  
ATOM   2733  CD  PRO A 165      12.504   7.325 -22.848  1.00  2.040          C  
ATOM   2734  HA  PRO A 165      10.805   9.798 -23.485  1.00  1.630          H  
ATOM   2735 1HB  PRO A 165      10.497   7.069 -24.815  1.00  2.450          H  
ATOM   2736 2HB  PRO A 165      10.978   8.609 -25.549  1.00  2.450          H  
ATOM   2737 1HG  PRO A 165      12.906   6.828 -24.918  1.00  2.450          H  
ATOM   2738 2HG  PRO A 165      13.183   8.528 -24.523  1.00  2.450          H  
ATOM   2739 1HD  PRO A 165      12.288   6.286 -22.736  1.00  2.450          H  
ATOM   2740 2HD  PRO A 165      13.454   7.596 -22.380  1.00  2.450          H  
ATOM   2741  N   ILE A 166       8.615   7.391 -22.705  1.00  1.210          N  
ATOM   2742  CA  ILE A 166       7.193   7.087 -22.497  1.00  1.320          C  
ATOM   2743  C   ILE A 166       6.533   7.939 -21.416  1.00  1.300          C  
ATOM   2744  O   ILE A 166       5.421   8.432 -21.604  1.00  1.510          O  
ATOM   2745  CB  ILE A 166       6.998   5.596 -22.129  1.00  1.800          C  
ATOM   2746  CG1 ILE A 166       7.388   4.722 -23.343  1.00  1.800          C  
ATOM   2747  CG2 ILE A 166       5.531   5.306 -21.675  1.00  1.800          C  
ATOM   2748  CD1 ILE A 166       7.551   3.238 -23.041  1.00  1.800          C  
ATOM   2749  H   ILE A 166       9.294   6.648 -22.491  1.00  1.450          H  
ATOM   2750  HA  ILE A 166       6.675   7.275 -23.433  1.00  1.580          H  
ATOM   2751  HB  ILE A 166       7.651   5.355 -21.324  1.00  2.160          H  
ATOM   2752 1HG1 ILE A 166       6.625   4.832 -24.108  1.00  2.160          H  
ATOM   2753 2HG1 ILE A 166       8.329   5.089 -23.746  1.00  2.160          H  
ATOM   2754 1HG2 ILE A 166       5.425   4.264 -21.407  1.00  2.160          H  
ATOM   2755 2HG2 ILE A 166       5.265   5.906 -20.807  1.00  2.160          H  
ATOM   2756 3HG2 ILE A 166       4.848   5.533 -22.480  1.00  2.160          H  
ATOM   2757 1HD1 ILE A 166       7.833   2.722 -23.958  1.00  2.160          H  
ATOM   2758 2HD1 ILE A 166       8.330   3.097 -22.303  1.00  2.160          H  
ATOM   2759 3HD1 ILE A 166       6.627   2.817 -22.670  1.00  2.160          H  
ATOM   2760  N   ILE A 167       7.177   8.036 -20.257  1.00  1.150          N  
ATOM   2761  CA  ILE A 167       6.586   8.754 -19.134  1.00  1.270          C  
ATOM   2762  C   ILE A 167       6.984  10.235 -19.049  1.00  1.210          C  
ATOM   2763  O   ILE A 167       6.129  11.082 -18.780  1.00  1.330          O  
ATOM   2764  CB  ILE A 167       6.873   8.013 -17.786  1.00  1.730          C  
ATOM   2765  CG1 ILE A 167       8.394   8.011 -17.422  1.00  1.730          C  
ATOM   2766  CG2 ILE A 167       6.351   6.570 -17.910  1.00  1.730          C  
ATOM   2767  CD1 ILE A 167       8.734   7.492 -16.085  1.00  1.730          C  
ATOM   2768  H   ILE A 167       8.091   7.579 -20.187  1.00  1.380          H  
ATOM   2769  HA  ILE A 167       5.506   8.730 -19.270  1.00  1.520          H  
ATOM   2770  HB  ILE A 167       6.352   8.519 -16.985  1.00  2.080          H  
ATOM   2771 1HG1 ILE A 167       8.928   7.446 -18.132  1.00  2.080          H  
ATOM   2772 2HG1 ILE A 167       8.750   9.000 -17.434  1.00  2.080          H  
ATOM   2773 1HG2 ILE A 167       6.493   6.028 -16.987  1.00  2.080          H  
ATOM   2774 2HG2 ILE A 167       5.288   6.593 -18.145  1.00  2.080          H  
ATOM   2775 3HG2 ILE A 167       6.887   6.061 -18.713  1.00  2.080          H  
ATOM   2776 1HD1 ILE A 167       9.790   7.572 -15.942  1.00  2.080          H  
ATOM   2777 2HD1 ILE A 167       8.229   8.085 -15.339  1.00  2.080          H  
ATOM   2778 3HD1 ILE A 167       8.446   6.462 -15.993  1.00  2.080          H  
ATOM   2779  N   PHE A 168       8.247  10.587 -19.344  1.00  1.130          N  
ATOM   2780  CA  PHE A 168       8.689  11.968 -19.153  1.00  1.240          C  
ATOM   2781  C   PHE A 168       8.026  12.953 -20.058  1.00  1.350          C  
ATOM   2782  O   PHE A 168       7.894  14.113 -19.694  1.00  1.480          O  
ATOM   2783  CB  PHE A 168      10.208  12.100 -19.177  1.00  1.690          C  
ATOM   2784  CG  PHE A 168      10.827  11.703 -17.851  1.00  1.690          C  
ATOM   2785  CD1 PHE A 168      11.139  10.405 -17.590  1.00  1.690          C  
ATOM   2786  CD2 PHE A 168      11.094  12.652 -16.869  1.00  1.690          C  
ATOM   2787  CE1 PHE A 168      11.686  10.014 -16.395  1.00  1.690          C  
ATOM   2788  CE2 PHE A 168      11.651  12.270 -15.655  1.00  1.690          C  
ATOM   2789  CZ  PHE A 168      11.943  10.938 -15.422  1.00  1.690          C  
ATOM   2790  H   PHE A 168       8.932   9.894 -19.656  1.00  1.360          H  
ATOM   2791  HA  PHE A 168       8.400  12.254 -18.166  1.00  1.490          H  
ATOM   2792 1HB  PHE A 168      10.624  11.471 -19.958  1.00  2.030          H  
ATOM   2793 2HB  PHE A 168      10.485  13.126 -19.391  1.00  2.030          H  
ATOM   2794  HD1 PHE A 168      10.926   9.683 -18.344  1.00  2.030          H  
ATOM   2795  HD2 PHE A 168      10.857  13.701 -17.057  1.00  2.030          H  
ATOM   2796  HE1 PHE A 168      11.909   8.971 -16.225  1.00  2.030          H  
ATOM   2797  HE2 PHE A 168      11.854  13.015 -14.887  1.00  2.030          H  
ATOM   2798  HZ  PHE A 168      12.375  10.627 -14.472  1.00  2.030          H  
ATOM   2799  N   VAL A 169       7.498  12.513 -21.176  1.00  1.480          N  
ATOM   2800  CA  VAL A 169       6.786  13.417 -22.048  1.00  1.690          C  
ATOM   2801  C   VAL A 169       5.662  14.163 -21.299  1.00  1.750          C  
ATOM   2802  O   VAL A 169       5.388  15.321 -21.601  1.00  1.880          O  
ATOM   2803  CB  VAL A 169       6.211  12.616 -23.249  1.00  2.280          C  
ATOM   2804  CG1 VAL A 169       5.090  11.634 -22.800  1.00  2.280          C  
ATOM   2805  CG2 VAL A 169       5.661  13.576 -24.297  1.00  2.280          C  
ATOM   2806  H   VAL A 169       7.650  11.553 -21.469  1.00  1.780          H  
ATOM   2807  HA  VAL A 169       7.496  14.150 -22.431  1.00  2.030          H  
ATOM   2808  HB  VAL A 169       7.017  12.014 -23.678  1.00  2.740          H  
ATOM   2809 1HG1 VAL A 169       4.734  11.069 -23.664  1.00  2.740          H  
ATOM   2810 2HG1 VAL A 169       5.482  10.937 -22.059  1.00  2.740          H  
ATOM   2811 3HG1 VAL A 169       4.254  12.172 -22.378  1.00  2.740          H  
ATOM   2812 1HG2 VAL A 169       5.282  13.003 -25.151  1.00  2.740          H  
ATOM   2813 2HG2 VAL A 169       4.845  14.169 -23.873  1.00  2.740          H  
ATOM   2814 3HG2 VAL A 169       6.453  14.242 -24.631  1.00  2.740          H  
ATOM   2815  N   PHE A 170       5.053  13.542 -20.276  1.00  1.800          N  
ATOM   2816  CA  PHE A 170       3.940  14.167 -19.583  1.00  2.110          C  
ATOM   2817  C   PHE A 170       4.391  15.201 -18.578  1.00  2.120          C  
ATOM   2818  O   PHE A 170       3.611  16.037 -18.125  1.00  2.440          O  
ATOM   2819  CB  PHE A 170       3.128  13.096 -18.868  1.00  2.830          C  
ATOM   2820  CG  PHE A 170       2.498  12.166 -19.815  1.00  2.830          C  
ATOM   2821  CD1 PHE A 170       2.784  10.817 -19.769  1.00  2.830          C  
ATOM   2822  CD2 PHE A 170       1.655  12.632 -20.808  1.00  2.830          C  
ATOM   2823  CE1 PHE A 170       2.219   9.959 -20.671  1.00  2.830          C  
ATOM   2824  CE2 PHE A 170       1.113  11.785 -21.706  1.00  2.830          C  
ATOM   2825  CZ  PHE A 170       1.383  10.457 -21.636  1.00  2.830          C  
ATOM   2826  H   PHE A 170       5.331  12.598 -19.988  1.00  2.160          H  
ATOM   2827  HA  PHE A 170       3.318  14.670 -20.325  1.00  2.530          H  
ATOM   2828 1HB  PHE A 170       3.785  12.522 -18.209  1.00  3.400          H  
ATOM   2829 2HB  PHE A 170       2.359  13.544 -18.262  1.00  3.400          H  
ATOM   2830  HD1 PHE A 170       3.467  10.432 -19.008  1.00  3.400          H  
ATOM   2831  HD2 PHE A 170       1.428  13.702 -20.884  1.00  3.400          H  
ATOM   2832  HE1 PHE A 170       2.444   8.887 -20.628  1.00  3.400          H  
ATOM   2833  HE2 PHE A 170       0.454  12.167 -22.486  1.00  3.400          H  
ATOM   2834  HZ  PHE A 170       0.934   9.811 -22.351  1.00  3.400          H  
ATOM   2835  N   ALA A 171       5.679  15.220 -18.285  1.00  1.960          N  
ATOM   2836  CA  ALA A 171       6.228  16.133 -17.307  1.00  2.230          C  
ATOM   2837  C   ALA A 171       6.397  17.508 -17.933  1.00  2.350          C  
ATOM   2838  O   ALA A 171       6.774  18.463 -17.251  1.00  2.690          O  
ATOM   2839  CB  ALA A 171       7.559  15.615 -16.785  1.00  3.010          C  
ATOM   2840  H   ALA A 171       6.323  14.585 -18.760  1.00  2.350          H  
ATOM   2841  HA  ALA A 171       5.525  16.218 -16.478  1.00  2.680          H  
ATOM   2842 1HB  ALA A 171       7.952  16.307 -16.044  1.00  3.620          H  
ATOM   2843 2HB  ALA A 171       7.413  14.645 -16.334  1.00  3.620          H  
ATOM   2844 3HB  ALA A 171       8.263  15.530 -17.615  1.00  3.620          H  
ATOM   2845  N   TYR A 172       6.149  17.606 -19.246  1.00  2.270          N  
ATOM   2846  CA  TYR A 172       6.288  18.862 -19.944  1.00  2.620          C  
ATOM   2847  C   TYR A 172       4.942  19.361 -20.476  1.00  3.080          C  
ATOM   2848  O   TYR A 172       4.890  20.360 -21.198  1.00  3.540          O  
ATOM   2849  CB  TYR A 172       7.297  18.677 -21.065  1.00  3.530          C  
ATOM   2850  CG  TYR A 172       8.620  18.196 -20.529  1.00  3.530          C  
ATOM   2851  CD1 TYR A 172       8.969  16.866 -20.684  1.00  3.530          C  
ATOM   2852  CD2 TYR A 172       9.466  19.060 -19.859  1.00  3.530          C  
ATOM   2853  CE1 TYR A 172      10.164  16.400 -20.182  1.00  3.530          C  
ATOM   2854  CE2 TYR A 172      10.662  18.595 -19.354  1.00  3.530          C  
ATOM   2855  CZ  TYR A 172      11.012  17.270 -19.514  1.00  3.530          C  
ATOM   2856  OH  TYR A 172      12.208  16.810 -19.010  1.00  3.530          O  
ATOM   2857  H   TYR A 172       5.857  16.789 -19.793  1.00  2.720          H  
ATOM   2858  HA  TYR A 172       6.660  19.611 -19.247  1.00  3.140          H  
ATOM   2859 1HB  TYR A 172       6.921  17.938 -21.780  1.00  4.230          H  
ATOM   2860 2HB  TYR A 172       7.453  19.615 -21.595  1.00  4.230          H  
ATOM   2861  HD1 TYR A 172       8.296  16.185 -21.203  1.00  4.230          H  
ATOM   2862  HD2 TYR A 172       9.188  20.105 -19.727  1.00  4.230          H  
ATOM   2863  HE1 TYR A 172      10.431  15.355 -20.308  1.00  4.230          H  
ATOM   2864  HE2 TYR A 172      11.329  19.276 -18.825  1.00  4.230          H  
ATOM   2865  HH  TYR A 172      12.680  17.535 -18.592  1.00  4.230          H  
ATOM   2866  N   ASP A 173       3.854  18.665 -20.133  1.00  3.230          N  
ATOM   2867  CA  ASP A 173       2.522  19.051 -20.594  1.00  3.960          C  
ATOM   2868  C   ASP A 173       1.875  20.000 -19.604  1.00  4.000          C  
ATOM   2869  O   ASP A 173       2.252  20.033 -18.434  1.00  3.540          O  
ATOM   2870  CB  ASP A 173       1.643  17.833 -20.824  1.00  5.250          C  
ATOM   2871  CG  ASP A 173       1.981  17.012 -22.054  1.00  5.250          C  
ATOM   2872  OD1 ASP A 173       2.531  17.533 -22.996  1.00  5.250          O  
ATOM   2873  OD2 ASP A 173       1.640  15.858 -22.053  1.00  5.250          O  
ATOM   2874  H   ASP A 173       3.935  17.856 -19.510  1.00  3.880          H  
ATOM   2875  HA  ASP A 173       2.624  19.575 -21.544  1.00  4.750          H  
ATOM   2876 1HB  ASP A 173       1.780  17.179 -19.982  1.00  6.300          H  
ATOM   2877 2HB  ASP A 173       0.594  18.130 -20.859  1.00  6.300          H  
ATOM   2878  N   LYS A 174       0.899  20.781 -20.057  1.00  4.720          N  
ATOM   2879  CA  LYS A 174       0.201  21.695 -19.153  1.00  4.960          C  
ATOM   2880  C   LYS A 174      -1.227  21.247 -18.859  1.00  4.610          C  
ATOM   2881  O   LYS A 174      -1.837  20.570 -19.686  1.00  4.840          O  
ATOM   2882  CB  LYS A 174       0.191  23.106 -19.745  1.00  6.850          C  
ATOM   2883  CG  LYS A 174       1.585  23.681 -20.074  1.00  6.850          C  
ATOM   2884  CD  LYS A 174       2.460  23.875 -18.829  1.00  6.850          C  
ATOM   2885  CE  LYS A 174       3.785  24.535 -19.191  1.00  6.850          C  
ATOM   2886  NZ  LYS A 174       4.680  24.702 -18.000  1.00  6.850          N  
ATOM   2887  H   LYS A 174       0.633  20.731 -21.031  1.00  5.660          H  
ATOM   2888  HA  LYS A 174       0.723  21.711 -18.199  1.00  5.950          H  
ATOM   2889 1HB  LYS A 174      -0.398  23.108 -20.664  1.00  8.220          H  
ATOM   2890 2HB  LYS A 174      -0.296  23.786 -19.048  1.00  8.220          H  
ATOM   2891 1HG  LYS A 174       2.101  23.004 -20.757  1.00  8.220          H  
ATOM   2892 2HG  LYS A 174       1.463  24.642 -20.571  1.00  8.220          H  
ATOM   2893 1HD  LYS A 174       1.934  24.490 -18.099  1.00  8.220          H  
ATOM   2894 2HD  LYS A 174       2.683  22.907 -18.379  1.00  8.220          H  
ATOM   2895 1HE  LYS A 174       4.294  23.914 -19.929  1.00  8.220          H  
ATOM   2896 2HE  LYS A 174       3.590  25.514 -19.626  1.00  8.220          H  
ATOM   2897 1HZ  LYS A 174       5.546  25.137 -18.288  1.00  8.220          H  
ATOM   2898 2HZ  LYS A 174       4.226  25.284 -17.310  1.00  8.220          H  
ATOM   2899 3HZ  LYS A 174       4.877  23.795 -17.598  1.00  8.220          H  
ATOM   2900  N   ASP A 175      -1.744  21.692 -17.695  1.00  4.270          N  
ATOM   2901  CA  ASP A 175      -3.097  21.458 -17.124  1.00  4.190          C  
ATOM   2902  C   ASP A 175      -2.893  20.682 -15.796  1.00  3.790          C  
ATOM   2903  O   ASP A 175      -1.745  20.371 -15.444  1.00  3.950          O  
ATOM   2904  CB  ASP A 175      -4.043  20.738 -18.140  1.00  5.900          C  
ATOM   2905  CG  ASP A 175      -5.570  20.666 -17.775  1.00  5.900          C  
ATOM   2906  OD1 ASP A 175      -5.927  20.923 -16.647  1.00  5.900          O  
ATOM   2907  OD2 ASP A 175      -6.344  20.348 -18.648  1.00  5.900          O  
ATOM   2908  H   ASP A 175      -1.116  22.240 -17.122  1.00  5.120          H  
ATOM   2909  HA  ASP A 175      -3.551  22.422 -16.886  1.00  5.030          H  
ATOM   2910 1HB  ASP A 175      -4.004  21.261 -19.095  1.00  7.080          H  
ATOM   2911 2HB  ASP A 175      -3.700  19.722 -18.307  1.00  7.080          H  
ATOM   2912  N   THR A 176      -3.966  20.416 -15.041  1.00  3.620          N  
ATOM   2913  CA  THR A 176      -3.867  19.807 -13.703  1.00  3.410          C  
ATOM   2914  C   THR A 176      -3.426  18.357 -13.740  1.00  3.100          C  
ATOM   2915  O   THR A 176      -2.745  17.875 -12.820  1.00  2.750          O  
ATOM   2916  CB  THR A 176      -5.210  19.879 -12.958  1.00  4.860          C  
ATOM   2917  OG1 THR A 176      -6.199  19.154 -13.695  1.00  4.860          O  
ATOM   2918  CG2 THR A 176      -5.647  21.333 -12.827  1.00  4.860          C  
ATOM   2919  H   THR A 176      -4.885  20.671 -15.401  1.00  4.340          H  
ATOM   2920  HA  THR A 176      -3.132  20.372 -13.132  1.00  4.090          H  
ATOM   2921  HB  THR A 176      -5.101  19.429 -11.970  1.00  5.830          H  
ATOM   2922  HG1 THR A 176      -6.993  19.058 -13.154  1.00  5.830          H  
ATOM   2923 1HG2 THR A 176      -6.599  21.382 -12.302  1.00  5.830          H  
ATOM   2924 2HG2 THR A 176      -4.896  21.887 -12.270  1.00  5.830          H  
ATOM   2925 3HG2 THR A 176      -5.761  21.774 -13.818  1.00  5.830          H  
ATOM   2926  N   VAL A 177      -3.742  17.681 -14.836  1.00  3.530          N  
ATOM   2927  CA  VAL A 177      -3.363  16.295 -15.034  1.00  3.750          C  
ATOM   2928  C   VAL A 177      -1.857  16.183 -15.062  1.00  3.420          C  
ATOM   2929  O   VAL A 177      -1.282  15.220 -14.566  1.00  3.540          O  
ATOM   2930  CB  VAL A 177      -3.955  15.731 -16.343  1.00  5.160          C  
ATOM   2931  CG1 VAL A 177      -3.374  14.308 -16.646  1.00  5.160          C  
ATOM   2932  CG2 VAL A 177      -5.468  15.681 -16.215  1.00  5.160          C  
ATOM   2933  H   VAL A 177      -4.319  18.156 -15.525  1.00  4.240          H  
ATOM   2934  HA  VAL A 177      -3.739  15.705 -14.195  1.00  4.500          H  
ATOM   2935  HB  VAL A 177      -3.686  16.380 -17.165  1.00  6.190          H  
ATOM   2936 1HG1 VAL A 177      -3.802  13.934 -17.574  1.00  6.190          H  
ATOM   2937 2HG1 VAL A 177      -2.292  14.347 -16.752  1.00  6.190          H  
ATOM   2938 3HG1 VAL A 177      -3.626  13.627 -15.828  1.00  6.190          H  
ATOM   2939 1HG2 VAL A 177      -5.897  15.298 -17.139  1.00  6.190          H  
ATOM   2940 2HG2 VAL A 177      -5.741  15.025 -15.384  1.00  6.190          H  
ATOM   2941 3HG2 VAL A 177      -5.857  16.682 -16.024  1.00  6.190          H  
ATOM   2942  N   TYR A 178      -1.226  17.132 -15.726  1.00  3.400          N  
ATOM   2943  CA  TYR A 178       0.197  17.091 -15.924  1.00  3.530          C  
ATOM   2944  C   TYR A 178       0.952  17.678 -14.741  1.00  2.850          C  
ATOM   2945  O   TYR A 178       2.045  17.220 -14.391  1.00  3.040          O  
ATOM   2946  CB  TYR A 178       0.460  17.731 -17.242  1.00  4.890          C  
ATOM   2947  CG  TYR A 178      -0.352  16.968 -18.241  1.00  4.890          C  
ATOM   2948  CD1 TYR A 178      -1.464  17.564 -18.756  1.00  4.890          C  
ATOM   2949  CD2 TYR A 178      -0.037  15.659 -18.595  1.00  4.890          C  
ATOM   2950  CE1 TYR A 178      -2.260  16.908 -19.636  1.00  4.890          C  
ATOM   2951  CE2 TYR A 178      -0.849  14.985 -19.483  1.00  4.890          C  
ATOM   2952  CZ  TYR A 178      -1.957  15.617 -20.002  1.00  4.890          C  
ATOM   2953  OH  TYR A 178      -2.772  14.969 -20.884  1.00  4.890          O  
ATOM   2954  H   TYR A 178      -1.760  17.900 -16.111  1.00  4.080          H  
ATOM   2955  HA  TYR A 178       0.475  16.060 -16.015  1.00  4.240          H  
ATOM   2956 1HB  TYR A 178       0.147  18.778 -17.239  1.00  5.870          H  
ATOM   2957 2HB  TYR A 178       1.515  17.667 -17.503  1.00  5.870          H  
ATOM   2958  HD1 TYR A 178      -1.709  18.564 -18.459  1.00  5.870          H  
ATOM   2959  HD2 TYR A 178       0.837  15.176 -18.176  1.00  5.870          H  
ATOM   2960  HE1 TYR A 178      -3.141  17.405 -20.040  1.00  5.870          H  
ATOM   2961  HE2 TYR A 178      -0.622  13.965 -19.772  1.00  5.870          H  
ATOM   2962  HH  TYR A 178      -2.411  14.104 -21.070  1.00  5.870          H  
ATOM   2963  N   SER A 179       0.312  18.610 -14.030  1.00  2.330          N  
ATOM   2964  CA  SER A 179       0.903  19.132 -12.811  1.00  2.040          C  
ATOM   2965  C   SER A 179       1.096  17.921 -11.894  1.00  1.800          C  
ATOM   2966  O   SER A 179       2.127  17.779 -11.227  1.00  1.770          O  
ATOM   2967  CB  SER A 179      -0.001  20.163 -12.174  1.00  2.970          C  
ATOM   2968  OG  SER A 179       0.566  20.678 -11.003  1.00  2.970          O  
ATOM   2969  H   SER A 179      -0.563  19.008 -14.378  1.00  2.800          H  
ATOM   2970  HA  SER A 179       1.873  19.576 -13.031  1.00  2.450          H  
ATOM   2971 1HB  SER A 179      -0.189  20.968 -12.884  1.00  3.570          H  
ATOM   2972 2HB  SER A 179      -0.959  19.705 -11.941  1.00  3.570          H  
ATOM   2973  HG  SER A 179      -0.053  21.331 -10.677  1.00  3.570          H  
ATOM   2974  N   THR A 180       0.061  17.058 -11.864  1.00  1.770          N  
ATOM   2975  CA  THR A 180       0.069  15.805 -11.129  1.00  1.690          C  
ATOM   2976  C   THR A 180       1.068  14.822 -11.755  1.00  1.410          C  
ATOM   2977  O   THR A 180       1.902  14.248 -11.040  1.00  1.330          O  
ATOM   2978  CB  THR A 180      -1.344  15.174 -11.094  1.00  2.400          C  
ATOM   2979  OG1 THR A 180      -2.250  16.075 -10.431  1.00  2.400          O  
ATOM   2980  CG2 THR A 180      -1.314  13.836 -10.354  1.00  2.400          C  
ATOM   2981  H   THR A 180      -0.780  17.295 -12.390  1.00  2.120          H  
ATOM   2982  HA  THR A 180       0.381  16.006 -10.107  1.00  2.030          H  
ATOM   2983  HB  THR A 180      -1.698  15.004 -12.108  1.00  2.880          H  
ATOM   2984  HG1 THR A 180      -2.446  16.817 -11.035  1.00  2.880          H  
ATOM   2985 1HG2 THR A 180      -2.318  13.422 -10.345  1.00  2.880          H  
ATOM   2986 2HG2 THR A 180      -0.648  13.134 -10.856  1.00  2.880          H  
ATOM   2987 3HG2 THR A 180      -0.973  13.990  -9.333  1.00  2.880          H  
ATOM   2988  N   ALA A 181       1.052  14.684 -13.095  1.00  1.330          N  
ATOM   2989  CA  ALA A 181       1.921  13.733 -13.768  1.00  1.190          C  
ATOM   2990  C   ALA A 181       3.365  13.950 -13.442  1.00  1.050          C  
ATOM   2991  O   ALA A 181       4.103  12.997 -13.287  1.00  0.990          O  
ATOM   2992  CB  ALA A 181       1.804  13.805 -15.282  1.00  1.720          C  
ATOM   2993  H   ALA A 181       0.324  15.146 -13.639  1.00  1.600          H  
ATOM   2994  HA  ALA A 181       1.629  12.766 -13.407  1.00  1.430          H  
ATOM   2995 1HB  ALA A 181       2.448  13.055 -15.731  1.00  2.070          H  
ATOM   2996 2HB  ALA A 181       0.773  13.635 -15.586  1.00  2.070          H  
ATOM   2997 3HB  ALA A 181       2.134  14.778 -15.615  1.00  2.070          H  
ATOM   2998  N   ALA A 182       3.804  15.173 -13.252  1.00  1.110          N  
ATOM   2999  CA  ALA A 182       5.216  15.354 -12.960  1.00  1.120          C  
ATOM   3000  C   ALA A 182       5.643  14.510 -11.736  1.00  1.070          C  
ATOM   3001  O   ALA A 182       6.779  14.008 -11.697  1.00  1.070          O  
ATOM   3002  CB  ALA A 182       5.494  16.817 -12.728  1.00  1.560          C  
ATOM   3003  H   ALA A 182       3.173  15.967 -13.418  1.00  1.330          H  
ATOM   3004  HA  ALA A 182       5.788  15.015 -13.821  1.00  1.340          H  
ATOM   3005 1HB  ALA A 182       6.551  16.964 -12.538  1.00  1.880          H  
ATOM   3006 2HB  ALA A 182       5.196  17.380 -13.617  1.00  1.880          H  
ATOM   3007 3HB  ALA A 182       4.911  17.161 -11.869  1.00  1.880          H  
ATOM   3008  N   HIS A 183       4.749  14.351 -10.741  1.00  1.110          N  
ATOM   3009  CA  HIS A 183       5.013  13.560  -9.542  1.00  1.150          C  
ATOM   3010  C   HIS A 183       5.139  12.104  -9.946  1.00  1.010          C  
ATOM   3011  O   HIS A 183       6.108  11.422  -9.602  1.00  1.030          O  
ATOM   3012  CB  HIS A 183       3.859  13.704  -8.538  1.00  1.590          C  
ATOM   3013  CG  HIS A 183       4.030  12.966  -7.245  1.00  1.590          C  
ATOM   3014  ND1 HIS A 183       4.849  13.421  -6.231  1.00  1.590          N  
ATOM   3015  CD2 HIS A 183       3.480  11.805  -6.802  1.00  1.590          C  
ATOM   3016  CE1 HIS A 183       4.791  12.572  -5.216  1.00  1.590          C  
ATOM   3017  NE2 HIS A 183       3.968  11.588  -5.542  1.00  1.590          N  
ATOM   3018  H   HIS A 183       3.812  14.757 -10.832  1.00  1.330          H  
ATOM   3019  HA  HIS A 183       5.944  13.873  -9.074  1.00  1.380          H  
ATOM   3020 1HB  HIS A 183       3.711  14.759  -8.311  1.00  1.910          H  
ATOM   3021 2HB  HIS A 183       2.942  13.344  -8.990  1.00  1.910          H  
ATOM   3022  HD1 HIS A 183       5.116  14.383  -6.120  1.00  1.910          H  
ATOM   3023  HD2 HIS A 183       2.780  11.097  -7.251  1.00  1.910          H  
ATOM   3024  HE1 HIS A 183       5.366  12.752  -4.307  1.00  1.910          H  
ATOM   3025  N   VAL A 184       4.134  11.657 -10.700  1.00  1.020          N  
ATOM   3026  CA  VAL A 184       3.991  10.283 -11.186  1.00  1.020          C  
ATOM   3027  C   VAL A 184       5.153   9.880 -12.091  1.00  0.880          C  
ATOM   3028  O   VAL A 184       5.576   8.730 -12.101  1.00  0.870          O  
ATOM   3029  CB  VAL A 184       2.661  10.116 -11.918  1.00  1.430          C  
ATOM   3030  CG1 VAL A 184       2.578   8.739 -12.604  1.00  1.430          C  
ATOM   3031  CG2 VAL A 184       1.524  10.310 -10.908  1.00  1.430          C  
ATOM   3032  H   VAL A 184       3.412  12.353 -10.920  1.00  1.220          H  
ATOM   3033  HA  VAL A 184       3.970   9.623 -10.323  1.00  1.220          H  
ATOM   3034  HB  VAL A 184       2.595  10.856 -12.677  1.00  1.710          H  
ATOM   3035 1HG1 VAL A 184       1.628   8.645 -13.118  1.00  1.710          H  
ATOM   3036 2HG1 VAL A 184       3.374   8.609 -13.325  1.00  1.710          H  
ATOM   3037 3HG1 VAL A 184       2.646   7.977 -11.883  1.00  1.710          H  
ATOM   3038 1HG2 VAL A 184       0.568  10.218 -11.407  1.00  1.710          H  
ATOM   3039 2HG2 VAL A 184       1.596   9.548 -10.127  1.00  1.710          H  
ATOM   3040 3HG2 VAL A 184       1.598  11.299 -10.459  1.00  1.710          H  
ATOM   3041  N   VAL A 185       5.582  10.784 -12.943  1.00  0.920          N  
ATOM   3042  CA  VAL A 185       6.687  10.529 -13.835  1.00  1.000          C  
ATOM   3043  C   VAL A 185       7.958  10.294 -13.032  1.00  0.970          C  
ATOM   3044  O   VAL A 185       8.672   9.308 -13.258  1.00  1.000          O  
ATOM   3045  CB  VAL A 185       6.884  11.735 -14.769  1.00  1.370          C  
ATOM   3046  CG1 VAL A 185       8.134  11.603 -15.509  1.00  1.370          C  
ATOM   3047  CG2 VAL A 185       5.725  11.817 -15.778  1.00  1.370          C  
ATOM   3048  H   VAL A 185       5.132  11.687 -12.932  1.00  1.100          H  
ATOM   3049  HA  VAL A 185       6.465   9.646 -14.428  1.00  1.200          H  
ATOM   3050  HB  VAL A 185       6.931  12.646 -14.171  1.00  1.640          H  
ATOM   3051 1HG1 VAL A 185       8.234  12.468 -16.109  1.00  1.640          H  
ATOM   3052 2HG1 VAL A 185       8.978  11.552 -14.840  1.00  1.640          H  
ATOM   3053 3HG1 VAL A 185       8.108  10.717 -16.118  1.00  1.640          H  
ATOM   3054 1HG2 VAL A 185       5.869  12.668 -16.443  1.00  1.640          H  
ATOM   3055 2HG2 VAL A 185       5.699  10.906 -16.363  1.00  1.640          H  
ATOM   3056 3HG2 VAL A 185       4.793  11.927 -15.268  1.00  1.640          H  
ATOM   3057  N   ALA A 186       8.249  11.181 -12.075  1.00  1.050          N  
ATOM   3058  CA  ALA A 186       9.432  10.976 -11.268  1.00  1.240          C  
ATOM   3059  C   ALA A 186       9.312   9.664 -10.523  1.00  1.160          C  
ATOM   3060  O   ALA A 186      10.267   8.890 -10.473  1.00  1.240          O  
ATOM   3061  CB  ALA A 186       9.607  12.115 -10.291  1.00  1.660          C  
ATOM   3062  H   ALA A 186       7.651  12.003 -11.929  1.00  1.260          H  
ATOM   3063  HA  ALA A 186      10.297  10.923 -11.925  1.00  1.490          H  
ATOM   3064 1HB  ALA A 186      10.500  11.959  -9.698  1.00  1.990          H  
ATOM   3065 2HB  ALA A 186       9.697  13.043 -10.848  1.00  1.990          H  
ATOM   3066 3HB  ALA A 186       8.736  12.170  -9.634  1.00  1.990          H  
ATOM   3067  N   ALA A 187       8.102   9.395 -10.027  1.00  1.080          N  
ATOM   3068  CA  ALA A 187       7.779   8.220  -9.259  1.00  1.170          C  
ATOM   3069  C   ALA A 187       7.976   6.908  -9.984  1.00  1.040          C  
ATOM   3070  O   ALA A 187       8.539   5.961  -9.414  1.00  1.160          O  
ATOM   3071  CB  ALA A 187       6.356   8.310  -8.892  1.00  1.600          C  
ATOM   3072  H   ALA A 187       7.372  10.104 -10.118  1.00  1.300          H  
ATOM   3073  HA  ALA A 187       8.396   8.221  -8.373  1.00  1.400          H  
ATOM   3074 1HB  ALA A 187       6.178   7.490  -8.332  1.00  1.920          H  
ATOM   3075 2HB  ALA A 187       6.152   9.210  -8.342  1.00  1.920          H  
ATOM   3076 3HB  ALA A 187       5.753   8.285  -9.757  1.00  1.920          H  
ATOM   3077  N   VAL A 188       7.559   6.844 -11.244  1.00  0.870          N  
ATOM   3078  CA  VAL A 188       7.768   5.638 -12.007  1.00  0.880          C  
ATOM   3079  C   VAL A 188       9.251   5.429 -12.208  1.00  0.820          C  
ATOM   3080  O   VAL A 188       9.723   4.303 -12.082  1.00  0.880          O  
ATOM   3081  CB  VAL A 188       7.021   5.643 -13.354  1.00  1.230          C  
ATOM   3082  CG1 VAL A 188       7.463   4.408 -14.233  1.00  1.230          C  
ATOM   3083  CG2 VAL A 188       5.516   5.568 -13.090  1.00  1.230          C  
ATOM   3084  H   VAL A 188       7.040   7.632 -11.647  1.00  1.040          H  
ATOM   3085  HA  VAL A 188       7.379   4.800 -11.427  1.00  1.060          H  
ATOM   3086  HB  VAL A 188       7.247   6.558 -13.875  1.00  1.470          H  
ATOM   3087 1HG1 VAL A 188       6.924   4.422 -15.177  1.00  1.470          H  
ATOM   3088 2HG1 VAL A 188       8.533   4.448 -14.439  1.00  1.470          H  
ATOM   3089 3HG1 VAL A 188       7.234   3.484 -13.703  1.00  1.470          H  
ATOM   3090 1HG2 VAL A 188       4.978   5.588 -14.037  1.00  1.470          H  
ATOM   3091 2HG2 VAL A 188       5.288   4.643 -12.559  1.00  1.470          H  
ATOM   3092 3HG2 VAL A 188       5.206   6.404 -12.487  1.00  1.470          H  
ATOM   3093  N   MET A 189       9.992   6.493 -12.551  1.00  0.810          N  
ATOM   3094  CA  MET A 189      11.413   6.279 -12.747  1.00  0.860          C  
ATOM   3095  C   MET A 189      12.123   5.959 -11.425  1.00  0.900          C  
ATOM   3096  O   MET A 189      13.128   5.234 -11.440  1.00  0.940          O  
ATOM   3097  CB  MET A 189      12.040   7.456 -13.472  1.00  1.180          C  
ATOM   3098  CG  MET A 189      13.465   7.171 -13.987  1.00  1.180          C  
ATOM   3099  SD  MET A 189      13.540   5.698 -15.103  1.00  1.180          S  
ATOM   3100  CE  MET A 189      12.671   6.168 -16.583  1.00  1.180          C  
ATOM   3101  H   MET A 189       9.564   7.415 -12.689  1.00  0.970          H  
ATOM   3102  HA  MET A 189      11.528   5.417 -13.387  1.00  1.030          H  
ATOM   3103 1HB  MET A 189      11.406   7.755 -14.286  1.00  1.420          H  
ATOM   3104 2HB  MET A 189      12.093   8.305 -12.782  1.00  1.420          H  
ATOM   3105 1HG  MET A 189      13.832   8.037 -14.535  1.00  1.420          H  
ATOM   3106 2HG  MET A 189      14.134   6.995 -13.144  1.00  1.420          H  
ATOM   3107 1HE  MET A 189      12.681   5.339 -17.277  1.00  1.420          H  
ATOM   3108 2HE  MET A 189      11.651   6.409 -16.347  1.00  1.420          H  
ATOM   3109 3HE  MET A 189      13.161   7.025 -17.039  1.00  1.420          H  
ATOM   3110  N   PHE A 190      11.621   6.463 -10.285  1.00  0.960          N  
ATOM   3111  CA  PHE A 190      12.208   6.117  -8.995  1.00  1.080          C  
ATOM   3112  C   PHE A 190      12.062   4.617  -8.807  1.00  1.050          C  
ATOM   3113  O   PHE A 190      13.032   3.925  -8.482  1.00  1.070          O  
ATOM   3114  CB  PHE A 190      11.483   6.804  -7.828  1.00  1.460          C  
ATOM   3115  CG  PHE A 190      11.683   8.303  -7.669  1.00  1.460          C  
ATOM   3116  CD1 PHE A 190      12.798   8.980  -8.178  1.00  1.460          C  
ATOM   3117  CD2 PHE A 190      10.738   9.042  -6.978  1.00  1.460          C  
ATOM   3118  CE1 PHE A 190      12.934  10.322  -7.990  1.00  1.460          C  
ATOM   3119  CE2 PHE A 190      10.888  10.384  -6.804  1.00  1.460          C  
ATOM   3120  CZ  PHE A 190      11.988  11.011  -7.311  1.00  1.460          C  
ATOM   3121  H   PHE A 190      10.855   7.143 -10.333  1.00  1.150          H  
ATOM   3122  HA  PHE A 190      13.268   6.353  -8.994  1.00  1.300          H  
ATOM   3123 1HB  PHE A 190      10.419   6.625  -7.928  1.00  1.760          H  
ATOM   3124 2HB  PHE A 190      11.782   6.323  -6.898  1.00  1.760          H  
ATOM   3125  HD1 PHE A 190      13.569   8.453  -8.723  1.00  1.760          H  
ATOM   3126  HD2 PHE A 190       9.871   8.538  -6.568  1.00  1.760          H  
ATOM   3127  HE1 PHE A 190      13.809  10.842  -8.384  1.00  1.760          H  
ATOM   3128  HE2 PHE A 190      10.140  10.953  -6.265  1.00  1.760          H  
ATOM   3129  HZ  PHE A 190      12.120  12.053  -7.177  1.00  1.760          H  
ATOM   3130  N   PHE A 191      10.869   4.089  -9.125  1.00  1.070          N  
ATOM   3131  CA  PHE A 191      10.623   2.662  -9.009  1.00  1.130          C  
ATOM   3132  C   PHE A 191      11.636   1.905  -9.820  1.00  1.050          C  
ATOM   3133  O   PHE A 191      12.236   0.941  -9.345  1.00  1.090          O  
ATOM   3134  CB  PHE A 191       9.262   2.250  -9.537  1.00  1.560          C  
ATOM   3135  CG  PHE A 191       9.003   0.792  -9.311  1.00  1.560          C  
ATOM   3136  CD1 PHE A 191       8.487   0.367  -8.105  1.00  1.560          C  
ATOM   3137  CD2 PHE A 191       9.298  -0.167 -10.269  1.00  1.560          C  
ATOM   3138  CE1 PHE A 191       8.264  -0.931  -7.853  1.00  1.560          C  
ATOM   3139  CE2 PHE A 191       9.078  -1.493  -9.994  1.00  1.560          C  
ATOM   3140  CZ  PHE A 191       8.561  -1.854  -8.774  1.00  1.560          C  
ATOM   3141  H   PHE A 191      10.097   4.715  -9.379  1.00  1.280          H  
ATOM   3142  HA  PHE A 191      10.719   2.369  -7.970  1.00  1.360          H  
ATOM   3143 1HB  PHE A 191       8.511   2.839  -9.081  1.00  1.870          H  
ATOM   3144 2HB  PHE A 191       9.209   2.438 -10.601  1.00  1.870          H  
ATOM   3145  HD1 PHE A 191       8.250   1.081  -7.358  1.00  1.870          H  
ATOM   3146  HD2 PHE A 191       9.713   0.134 -11.233  1.00  1.870          H  
ATOM   3147  HE1 PHE A 191       7.846  -1.238  -6.895  1.00  1.870          H  
ATOM   3148  HE2 PHE A 191       9.315  -2.253 -10.738  1.00  1.870          H  
ATOM   3149  HZ  PHE A 191       8.387  -2.873  -8.535  1.00  1.870          H  
ATOM   3150  N   VAL A 192      11.836   2.341 -11.064  1.00  0.970          N  
ATOM   3151  CA  VAL A 192      12.760   1.650 -11.929  1.00  0.970          C  
ATOM   3152  C   VAL A 192      14.139   1.643 -11.309  1.00  0.900          C  
ATOM   3153  O   VAL A 192      14.800   0.607 -11.320  1.00  0.890          O  
ATOM   3154  CB  VAL A 192      12.858   2.349 -13.300  1.00  1.360          C  
ATOM   3155  CG1 VAL A 192      13.987   1.756 -14.140  1.00  1.360          C  
ATOM   3156  CG2 VAL A 192      11.561   2.228 -14.034  1.00  1.360          C  
ATOM   3157  H   VAL A 192      11.292   3.141 -11.402  1.00  1.160          H  
ATOM   3158  HA  VAL A 192      12.417   0.626 -12.064  1.00  1.160          H  
ATOM   3159  HB  VAL A 192      13.084   3.393 -13.136  1.00  1.630          H  
ATOM   3160 1HG1 VAL A 192      14.026   2.283 -15.057  1.00  1.630          H  
ATOM   3161 2HG1 VAL A 192      14.949   1.858 -13.639  1.00  1.630          H  
ATOM   3162 3HG1 VAL A 192      13.793   0.699 -14.329  1.00  1.630          H  
ATOM   3163 1HG2 VAL A 192      11.652   2.756 -14.974  1.00  1.630          H  
ATOM   3164 2HG2 VAL A 192      11.336   1.178 -14.213  1.00  1.630          H  
ATOM   3165 3HG2 VAL A 192      10.767   2.664 -13.458  1.00  1.630          H  
ATOM   3166  N   ALA A 193      14.603   2.786 -10.804  1.00  0.880          N  
ATOM   3167  CA  ALA A 193      15.931   2.847 -10.218  1.00  0.890          C  
ATOM   3168  C   ALA A 193      16.122   1.924  -9.007  1.00  0.860          C  
ATOM   3169  O   ALA A 193      17.146   1.227  -8.928  1.00  0.860          O  
ATOM   3170  CB  ALA A 193      16.224   4.273  -9.800  1.00  1.240          C  
ATOM   3171  H   ALA A 193      14.030   3.635 -10.875  1.00  1.060          H  
ATOM   3172  HA  ALA A 193      16.642   2.545 -10.983  1.00  1.070          H  
ATOM   3173 1HB  ALA A 193      17.233   4.336  -9.402  1.00  1.490          H  
ATOM   3174 2HB  ALA A 193      16.126   4.926 -10.668  1.00  1.490          H  
ATOM   3175 3HB  ALA A 193      15.510   4.580  -9.035  1.00  1.490          H  
ATOM   3176  N   VAL A 194      15.137   1.854  -8.099  1.00  0.880          N  
ATOM   3177  CA  VAL A 194      15.361   1.005  -6.931  1.00  0.930          C  
ATOM   3178  C   VAL A 194      15.206  -0.435  -7.353  1.00  0.850          C  
ATOM   3179  O   VAL A 194      15.966  -1.299  -6.910  1.00  0.850          O  
ATOM   3180  CB  VAL A 194      14.437   1.341  -5.705  1.00  1.280          C  
ATOM   3181  CG1 VAL A 194      14.524   2.845  -5.395  1.00  1.280          C  
ATOM   3182  CG2 VAL A 194      12.957   0.908  -5.918  1.00  1.280          C  
ATOM   3183  H   VAL A 194      14.303   2.446  -8.206  1.00  1.060          H  
ATOM   3184  HA  VAL A 194      16.391   1.148  -6.599  1.00  1.120          H  
ATOM   3185  HB  VAL A 194      14.824   0.818  -4.836  1.00  1.540          H  
ATOM   3186 1HG1 VAL A 194      13.921   3.086  -4.520  1.00  1.540          H  
ATOM   3187 2HG1 VAL A 194      15.560   3.120  -5.206  1.00  1.540          H  
ATOM   3188 3HG1 VAL A 194      14.149   3.415  -6.239  1.00  1.540          H  
ATOM   3189 1HG2 VAL A 194      12.377   1.165  -5.028  1.00  1.540          H  
ATOM   3190 2HG2 VAL A 194      12.549   1.435  -6.773  1.00  1.540          H  
ATOM   3191 3HG2 VAL A 194      12.872  -0.158  -6.076  1.00  1.540          H  
ATOM   3192  N   ALA A 195      14.218  -0.708  -8.206  1.00  0.830          N  
ATOM   3193  CA  ALA A 195      13.969  -2.039  -8.674  1.00  0.870          C  
ATOM   3194  C   ALA A 195      15.141  -2.576  -9.467  1.00  0.770          C  
ATOM   3195  O   ALA A 195      15.539  -3.708  -9.280  1.00  0.790          O  
ATOM   3196  CB  ALA A 195      12.679  -2.083  -9.458  1.00  1.200          C  
ATOM   3197  H   ALA A 195      13.609   0.042  -8.543  1.00  1.000          H  
ATOM   3198  HA  ALA A 195      13.873  -2.663  -7.804  1.00  1.040          H  
ATOM   3199 1HB  ALA A 195      12.471  -3.090  -9.750  1.00  1.440          H  
ATOM   3200 2HB  ALA A 195      11.868  -1.713  -8.831  1.00  1.440          H  
ATOM   3201 3HB  ALA A 195      12.769  -1.449 -10.339  1.00  1.440          H  
ATOM   3202  N   THR A 196      15.788  -1.755 -10.292  1.00  0.750          N  
ATOM   3203  CA  THR A 196      16.919  -2.242 -11.078  1.00  0.800          C  
ATOM   3204  C   THR A 196      17.994  -2.781 -10.134  1.00  0.790          C  
ATOM   3205  O   THR A 196      18.549  -3.869 -10.360  1.00  0.870          O  
ATOM   3206  CB  THR A 196      17.470  -1.124 -12.003  1.00  1.100          C  
ATOM   3207  OG1 THR A 196      16.445  -0.728 -12.919  1.00  1.100          O  
ATOM   3208  CG2 THR A 196      18.680  -1.610 -12.802  1.00  1.100          C  
ATOM   3209  H   THR A 196      15.457  -0.807 -10.441  1.00  0.900          H  
ATOM   3210  HA  THR A 196      16.579  -3.060 -11.708  1.00  0.960          H  
ATOM   3211  HB  THR A 196      17.751  -0.260 -11.395  1.00  1.320          H  
ATOM   3212  HG1 THR A 196      15.746  -0.257 -12.423  1.00  1.320          H  
ATOM   3213 1HG2 THR A 196      19.035  -0.807 -13.446  1.00  1.320          H  
ATOM   3214 2HG2 THR A 196      19.456  -1.882 -12.116  1.00  1.320          H  
ATOM   3215 3HG2 THR A 196      18.408  -2.465 -13.413  1.00  1.320          H  
ATOM   3216  N   ILE A 197      18.286  -2.030  -9.070  1.00  0.790          N  
ATOM   3217  CA  ILE A 197      19.270  -2.446  -8.079  1.00  0.870          C  
ATOM   3218  C   ILE A 197      18.836  -3.719  -7.340  1.00  0.800          C  
ATOM   3219  O   ILE A 197      19.615  -4.669  -7.199  1.00  0.850          O  
ATOM   3220  CB  ILE A 197      19.517  -1.314  -7.066  1.00  1.190          C  
ATOM   3221  CG1 ILE A 197      20.189  -0.124  -7.791  1.00  1.190          C  
ATOM   3222  CG2 ILE A 197      20.385  -1.828  -5.882  1.00  1.190          C  
ATOM   3223  CD1 ILE A 197      20.195   1.172  -7.005  1.00  1.190          C  
ATOM   3224  H   ILE A 197      17.814  -1.118  -8.970  1.00  0.950          H  
ATOM   3225  HA  ILE A 197      20.206  -2.661  -8.603  1.00  1.040          H  
ATOM   3226  HB  ILE A 197      18.554  -0.960  -6.685  1.00  1.420          H  
ATOM   3227 1HG1 ILE A 197      21.219  -0.394  -8.015  1.00  1.420          H  
ATOM   3228 2HG1 ILE A 197      19.668   0.058  -8.731  1.00  1.420          H  
ATOM   3229 1HG2 ILE A 197      20.550  -1.034  -5.166  1.00  1.420          H  
ATOM   3230 2HG2 ILE A 197      19.890  -2.651  -5.370  1.00  1.420          H  
ATOM   3231 3HG2 ILE A 197      21.347  -2.174  -6.266  1.00  1.420          H  
ATOM   3232 1HD1 ILE A 197      20.682   1.946  -7.596  1.00  1.420          H  
ATOM   3233 2HD1 ILE A 197      19.162   1.469  -6.801  1.00  1.420          H  
ATOM   3234 3HD1 ILE A 197      20.727   1.053  -6.071  1.00  1.420          H  
ATOM   3235  N   ILE A 198      17.585  -3.725  -6.861  1.00  0.760          N  
ATOM   3236  CA  ILE A 198      17.045  -4.852  -6.113  1.00  0.810          C  
ATOM   3237  C   ILE A 198      16.991  -6.119  -6.983  1.00  0.800          C  
ATOM   3238  O   ILE A 198      17.431  -7.182  -6.530  1.00  0.840          O  
ATOM   3239  CB  ILE A 198      15.667  -4.453  -5.516  1.00  1.110          C  
ATOM   3240  CG1 ILE A 198      15.869  -3.375  -4.386  1.00  1.110          C  
ATOM   3241  CG2 ILE A 198      14.921  -5.678  -4.981  1.00  1.110          C  
ATOM   3242  CD1 ILE A 198      14.582  -2.650  -3.957  1.00  1.110          C  
ATOM   3243  H   ILE A 198      16.998  -2.901  -7.009  1.00  0.910          H  
ATOM   3244  HA  ILE A 198      17.709  -5.054  -5.281  1.00  0.970          H  
ATOM   3245  HB  ILE A 198      15.092  -3.974  -6.283  1.00  1.340          H  
ATOM   3246 1HG1 ILE A 198      16.277  -3.874  -3.509  1.00  1.340          H  
ATOM   3247 2HG1 ILE A 198      16.589  -2.628  -4.726  1.00  1.340          H  
ATOM   3248 1HG2 ILE A 198      13.959  -5.391  -4.576  1.00  1.340          H  
ATOM   3249 2HG2 ILE A 198      14.759  -6.358  -5.784  1.00  1.340          H  
ATOM   3250 3HG2 ILE A 198      15.513  -6.159  -4.200  1.00  1.340          H  
ATOM   3251 1HD1 ILE A 198      14.812  -1.949  -3.178  1.00  1.340          H  
ATOM   3252 2HD1 ILE A 198      14.187  -2.113  -4.805  1.00  1.340          H  
ATOM   3253 3HD1 ILE A 198      13.845  -3.353  -3.590  1.00  1.340          H  
ATOM   3254  N   PHE A 199      16.488  -6.018  -8.218  1.00  0.840          N  
ATOM   3255  CA  PHE A 199      16.402  -7.153  -9.128  1.00  1.030          C  
ATOM   3256  C   PHE A 199      17.773  -7.754  -9.351  1.00  1.030          C  
ATOM   3257  O   PHE A 199      17.936  -8.969  -9.298  1.00  1.150          O  
ATOM   3258  CB  PHE A 199      15.880  -6.747 -10.511  1.00  1.370          C  
ATOM   3259  CG  PHE A 199      14.412  -6.480 -10.699  1.00  1.370          C  
ATOM   3260  CD1 PHE A 199      14.009  -5.322 -11.332  1.00  1.370          C  
ATOM   3261  CD2 PHE A 199      13.447  -7.381 -10.315  1.00  1.370          C  
ATOM   3262  CE1 PHE A 199      12.690  -5.065 -11.576  1.00  1.370          C  
ATOM   3263  CE2 PHE A 199      12.115  -7.122 -10.567  1.00  1.370          C  
ATOM   3264  CZ  PHE A 199      11.742  -5.960 -11.196  1.00  1.370          C  
ATOM   3265  H   PHE A 199      16.139  -5.122  -8.529  1.00  1.010          H  
ATOM   3266  HA  PHE A 199      15.755  -7.907  -8.704  1.00  1.240          H  
ATOM   3267 1HB  PHE A 199      16.419  -5.850 -10.826  1.00  1.640          H  
ATOM   3268 2HB  PHE A 199      16.139  -7.517 -11.208  1.00  1.640          H  
ATOM   3269  HD1 PHE A 199      14.764  -4.604 -11.650  1.00  1.640          H  
ATOM   3270  HD2 PHE A 199      13.735  -8.312  -9.829  1.00  1.640          H  
ATOM   3271  HE1 PHE A 199      12.403  -4.143 -12.083  1.00  1.640          H  
ATOM   3272  HE2 PHE A 199      11.365  -7.837 -10.275  1.00  1.640          H  
ATOM   3273  HZ  PHE A 199      10.699  -5.757 -11.400  1.00  1.640          H  
ATOM   3274  N   PHE A 200      18.781  -6.919  -9.573  1.00  0.990          N  
ATOM   3275  CA  PHE A 200      20.116  -7.434  -9.811  1.00  1.130          C  
ATOM   3276  C   PHE A 200      20.591  -8.301  -8.656  1.00  0.920          C  
ATOM   3277  O   PHE A 200      21.124  -9.388  -8.872  1.00  0.920          O  
ATOM   3278  CB  PHE A 200      21.061  -6.301 -10.093  1.00  1.530          C  
ATOM   3279  CG  PHE A 200      22.437  -6.722 -10.450  1.00  1.530          C  
ATOM   3280  CD1 PHE A 200      22.677  -7.335 -11.674  1.00  1.530          C  
ATOM   3281  CD2 PHE A 200      23.499  -6.471  -9.617  1.00  1.530          C  
ATOM   3282  CE1 PHE A 200      23.938  -7.690 -12.049  1.00  1.530          C  
ATOM   3283  CE2 PHE A 200      24.772  -6.828  -9.989  1.00  1.530          C  
ATOM   3284  CZ  PHE A 200      24.991  -7.438 -11.210  1.00  1.530          C  
ATOM   3285  H   PHE A 200      18.617  -5.909  -9.643  1.00  1.190          H  
ATOM   3286  HA  PHE A 200      20.082  -8.060 -10.699  1.00  1.360          H  
ATOM   3287 1HB  PHE A 200      20.649  -5.727 -10.882  1.00  1.830          H  
ATOM   3288 2HB  PHE A 200      21.115  -5.649  -9.217  1.00  1.830          H  
ATOM   3289  HD1 PHE A 200      21.844  -7.532 -12.346  1.00  1.830          H  
ATOM   3290  HD2 PHE A 200      23.323  -5.983  -8.657  1.00  1.830          H  
ATOM   3291  HE1 PHE A 200      24.106  -8.166 -13.013  1.00  1.830          H  
ATOM   3292  HE2 PHE A 200      25.610  -6.626  -9.323  1.00  1.830          H  
ATOM   3293  HZ  PHE A 200      26.001  -7.716 -11.506  1.00  1.830          H  
ATOM   3294  N   SER A 201      20.416  -7.833  -7.413  1.00  0.900          N  
ATOM   3295  CA  SER A 201      20.825  -8.631  -6.248  1.00  0.970          C  
ATOM   3296  C   SER A 201      20.091  -9.986  -6.194  1.00  1.080          C  
ATOM   3297  O   SER A 201      20.677 -11.003  -5.815  1.00  1.270          O  
ATOM   3298  CB  SER A 201      20.562  -7.868  -4.961  1.00  1.330          C  
ATOM   3299  OG  SER A 201      21.384  -6.733  -4.855  1.00  1.330          O  
ATOM   3300  H   SER A 201      20.021  -6.893  -7.276  1.00  1.080          H  
ATOM   3301  HA  SER A 201      21.894  -8.822  -6.328  1.00  1.160          H  
ATOM   3302 1HB  SER A 201      19.515  -7.562  -4.937  1.00  1.600          H  
ATOM   3303 2HB  SER A 201      20.731  -8.524  -4.112  1.00  1.600          H  
ATOM   3304  HG  SER A 201      21.156  -6.320  -4.018  1.00  1.600          H  
ATOM   3305  N   ILE A 202      18.811  -9.973  -6.569  1.00  1.190          N  
ATOM   3306  CA  ILE A 202      17.914 -11.135  -6.634  1.00  1.590          C  
ATOM   3307  C   ILE A 202      18.314 -12.169  -7.689  1.00  1.720          C  
ATOM   3308  O   ILE A 202      18.150 -13.376  -7.488  1.00  1.910          O  
ATOM   3309  CB  ILE A 202      16.480 -10.685  -6.910  1.00  2.070          C  
ATOM   3310  CG1 ILE A 202      15.979  -9.920  -5.702  1.00  2.070          C  
ATOM   3311  CG2 ILE A 202      15.579 -11.949  -7.198  1.00  2.070          C  
ATOM   3312  CD1 ILE A 202      14.783  -9.113  -5.983  1.00  2.070          C  
ATOM   3313  H   ILE A 202      18.420  -9.050  -6.797  1.00  1.430          H  
ATOM   3314  HA  ILE A 202      17.927 -11.616  -5.663  1.00  1.910          H  
ATOM   3315  HB  ILE A 202      16.449 -10.028  -7.753  1.00  2.480          H  
ATOM   3316 1HG1 ILE A 202      15.724 -10.638  -4.929  1.00  2.480          H  
ATOM   3317 2HG1 ILE A 202      16.760  -9.269  -5.321  1.00  2.480          H  
ATOM   3318 1HG2 ILE A 202      14.569 -11.655  -7.382  1.00  2.480          H  
ATOM   3319 2HG2 ILE A 202      15.927 -12.489  -8.073  1.00  2.480          H  
ATOM   3320 3HG2 ILE A 202      15.605 -12.617  -6.335  1.00  2.480          H  
ATOM   3321 1HD1 ILE A 202      14.477  -8.620  -5.068  1.00  2.480          H  
ATOM   3322 2HD1 ILE A 202      15.015  -8.385  -6.719  1.00  2.480          H  
ATOM   3323 3HD1 ILE A 202      14.012  -9.708  -6.346  1.00  2.480          H  
ATOM   3324  N   MET A 203      18.731 -11.707  -8.860  1.00  1.820          N  
ATOM   3325  CA  MET A 203      19.033 -12.621  -9.948  1.00  2.230          C  
ATOM   3326  C   MET A 203      19.929 -13.803  -9.521  1.00  2.130          C  
ATOM   3327  O   MET A 203      19.548 -14.934  -9.783  1.00  2.580          O  
ATOM   3328  CB  MET A 203      19.606 -11.816 -11.129  1.00  2.960          C  
ATOM   3329  CG  MET A 203      18.586 -10.948 -11.840  1.00  2.960          C  
ATOM   3330  SD  MET A 203      19.294  -9.912 -13.109  1.00  2.960          S  
ATOM   3331  CE  MET A 203      18.097  -8.599 -13.095  1.00  2.960          C  
ATOM   3332  H   MET A 203      18.807 -10.691  -8.984  1.00  2.180          H  
ATOM   3333  HA  MET A 203      18.092 -13.048 -10.279  1.00  2.680          H  
ATOM   3334 1HB  MET A 203      20.304 -11.082 -10.766  1.00  3.550          H  
ATOM   3335 2HB  MET A 203      20.131 -12.461 -11.831  1.00  3.550          H  
ATOM   3336 1HG  MET A 203      17.874 -11.588 -12.321  1.00  3.550          H  
ATOM   3337 2HG  MET A 203      18.056 -10.345 -11.149  1.00  3.550          H  
ATOM   3338 1HE  MET A 203      18.356  -7.854 -13.817  1.00  3.550          H  
ATOM   3339 2HE  MET A 203      17.113  -8.995 -13.310  1.00  3.550          H  
ATOM   3340 3HE  MET A 203      18.093  -8.146 -12.127  1.00  3.550          H  
ATOM   3341  N   PRO A 204      21.092 -13.645  -8.855  1.00  1.850          N  
ATOM   3342  CA  PRO A 204      21.890 -14.746  -8.349  1.00  2.040          C  
ATOM   3343  C   PRO A 204      21.541 -15.151  -6.914  1.00  2.380          C  
ATOM   3344  O   PRO A 204      22.415 -15.637  -6.190  1.00  2.760          O  
ATOM   3345  CB  PRO A 204      23.302 -14.171  -8.426  1.00  3.060          C  
ATOM   3346  CG  PRO A 204      23.099 -12.710  -8.089  1.00  3.060          C  
ATOM   3347  CD  PRO A 204      21.765 -12.343  -8.731  1.00  3.060          C  
ATOM   3348  HA  PRO A 204      21.786 -15.611  -9.012  1.00  2.450          H  
ATOM   3349 1HB  PRO A 204      23.963 -14.690  -7.719  1.00  3.670          H  
ATOM   3350 2HB  PRO A 204      23.721 -14.330  -9.435  1.00  3.670          H  
ATOM   3351 1HG  PRO A 204      23.079 -12.562  -6.994  1.00  3.670          H  
ATOM   3352 2HG  PRO A 204      23.932 -12.106  -8.475  1.00  3.670          H  
ATOM   3353 1HD  PRO A 204      21.226 -11.685  -8.084  1.00  3.670          H  
ATOM   3354 2HD  PRO A 204      21.978 -11.899  -9.696  1.00  3.670          H  
ATOM   3355  N   LEU A 205      20.269 -15.122  -6.518  1.00  2.660          N  
ATOM   3356  CA  LEU A 205      19.940 -15.413  -5.124  1.00  3.400          C  
ATOM   3357  C   LEU A 205      19.574 -16.873  -4.964  1.00  3.470          C  
ATOM   3358  O   LEU A 205      18.487 -17.243  -4.526  1.00  3.910          O  
ATOM   3359  CB  LEU A 205      18.731 -14.539  -4.710  1.00  4.460          C  
ATOM   3360  CG  LEU A 205      18.205 -14.553  -3.219  1.00  4.460          C  
ATOM   3361  CD1 LEU A 205      19.254 -13.957  -2.283  1.00  4.460          C  
ATOM   3362  CD2 LEU A 205      16.862 -13.771  -3.169  1.00  4.460          C  
ATOM   3363  H   LEU A 205      19.535 -14.747  -7.127  1.00  3.190          H  
ATOM   3364  HA  LEU A 205      20.805 -15.184  -4.506  1.00  4.080          H  
ATOM   3365 1HB  LEU A 205      19.006 -13.515  -4.929  1.00  5.360          H  
ATOM   3366 2HB  LEU A 205      17.893 -14.800  -5.356  1.00  5.360          H  
ATOM   3367  HG  LEU A 205      18.026 -15.565  -2.895  1.00  5.360          H  
ATOM   3368 1HD1 LEU A 205      18.876 -13.974  -1.259  1.00  5.360          H  
ATOM   3369 2HD1 LEU A 205      20.171 -14.538  -2.332  1.00  5.360          H  
ATOM   3370 3HD1 LEU A 205      19.461 -12.927  -2.578  1.00  5.360          H  
ATOM   3371 1HD2 LEU A 205      16.469 -13.780  -2.151  1.00  5.360          H  
ATOM   3372 2HD2 LEU A 205      17.025 -12.743  -3.488  1.00  5.360          H  
ATOM   3373 3HD2 LEU A 205      16.140 -14.248  -3.837  1.00  5.360          H  
ATOM   3374  N   GLY A 206      20.558 -17.718  -5.252  1.00  3.340          N  
ATOM   3375  CA  GLY A 206      20.417 -19.172  -5.201  1.00  3.840          C  
ATOM   3376  C   GLY A 206      20.022 -19.651  -3.811  1.00  4.420          C  
ATOM   3377  O   GLY A 206      19.259 -20.606  -3.664  1.00  5.000          O  
ATOM   3378  H   GLY A 206      21.431 -17.280  -5.561  1.00  4.010          H  
ATOM   3379 1HA  GLY A 206      19.664 -19.486  -5.924  1.00  4.610          H  
ATOM   3380 2HA  GLY A 206      21.355 -19.637  -5.501  1.00  4.610          H  
ATOM   3381  N   GLY A 207      20.486 -18.929  -2.779  1.00  4.530          N  
ATOM   3382  CA  GLY A 207      20.210 -19.253  -1.382  1.00  5.340          C  
ATOM   3383  C   GLY A 207      18.717 -19.306  -1.065  1.00  5.550          C  
ATOM   3384  O   GLY A 207      18.304 -19.951  -0.098  1.00  6.300          O  
ATOM   3385  H   GLY A 207      21.112 -18.158  -2.970  1.00  5.440          H  
ATOM   3386 1HA  GLY A 207      20.670 -20.208  -1.144  1.00  6.410          H  
ATOM   3387 2HA  GLY A 207      20.688 -18.511  -0.744  1.00  6.410          H  
ATOM   3388  N   LEU A 208      17.894 -18.685  -1.911  1.00  5.010          N  
ATOM   3389  CA  LEU A 208      16.452 -18.653  -1.757  1.00  5.350          C  
ATOM   3390  C   LEU A 208      15.865 -20.018  -1.480  1.00  5.620          C  
ATOM   3391  O   LEU A 208      14.962 -20.177  -0.652  1.00  5.810          O  
ATOM   3392  CB  LEU A 208      15.850 -18.087  -3.052  1.00  7.350          C  
ATOM   3393  CG  LEU A 208      14.327 -18.063  -3.199  1.00  7.350          C  
ATOM   3394  CD1 LEU A 208      13.724 -17.269  -2.110  1.00  7.350          C  
ATOM   3395  CD2 LEU A 208      13.999 -17.434  -4.566  1.00  7.350          C  
ATOM   3396  H   LEU A 208      18.288 -18.218  -2.734  1.00  6.010          H  
ATOM   3397  HA  LEU A 208      16.225 -17.993  -0.925  1.00  6.420          H  
ATOM   3398 1HB  LEU A 208      16.195 -17.063  -3.159  1.00  8.820          H  
ATOM   3399 2HB  LEU A 208      16.261 -18.651  -3.887  1.00  8.820          H  
ATOM   3400  HG  LEU A 208      13.918 -19.074  -3.152  1.00  8.820          H  
ATOM   3401 1HD1 LEU A 208      12.661 -17.249  -2.254  1.00  8.820          H  
ATOM   3402 2HD1 LEU A 208      13.942 -17.709  -1.146  1.00  8.820          H  
ATOM   3403 3HD1 LEU A 208      14.126 -16.277  -2.146  1.00  8.820          H  
ATOM   3404 1HD2 LEU A 208      12.925 -17.387  -4.700  1.00  8.820          H  
ATOM   3405 2HD2 LEU A 208      14.405 -16.422  -4.609  1.00  8.820          H  
ATOM   3406 3HD2 LEU A 208      14.441 -18.035  -5.362  1.00  8.820          H  
ATOM   3407  N   PHE A 209      16.368 -21.010  -2.180  1.00  5.910          N  
ATOM   3408  CA  PHE A 209      15.891 -22.363  -2.082  1.00  6.450          C  
ATOM   3409  C   PHE A 209      16.983 -23.358  -1.701  1.00  6.960          C  
ATOM   3410  O   PHE A 209      16.907 -24.536  -2.052  1.00  7.550          O  
ATOM   3411  CB  PHE A 209      15.207 -22.711  -3.398  1.00  8.810          C  
ATOM   3412  CG  PHE A 209      16.002 -22.259  -4.559  1.00  8.810          C  
ATOM   3413  CD1 PHE A 209      17.139 -22.917  -4.960  1.00  8.810          C  
ATOM   3414  CD2 PHE A 209      15.580 -21.156  -5.282  1.00  8.810          C  
ATOM   3415  CE1 PHE A 209      17.843 -22.481  -6.036  1.00  8.810          C  
ATOM   3416  CE2 PHE A 209      16.285 -20.721  -6.361  1.00  8.810          C  
ATOM   3417  CZ  PHE A 209      17.422 -21.388  -6.736  1.00  8.810          C  
ATOM   3418  H   PHE A 209      17.136 -20.815  -2.837  1.00  7.090          H  
ATOM   3419  HA  PHE A 209      15.132 -22.396  -1.299  1.00  7.740          H  
ATOM   3420 1HB  PHE A 209      15.078 -23.768  -3.482  1.00 10.580          H  
ATOM   3421 2HB  PHE A 209      14.220 -22.245  -3.442  1.00 10.580          H  
ATOM   3422  HD1 PHE A 209      17.482 -23.796  -4.411  1.00 10.580          H  
ATOM   3423  HD2 PHE A 209      14.674 -20.631  -4.979  1.00 10.580          H  
ATOM   3424  HE1 PHE A 209      18.742 -23.009  -6.329  1.00 10.580          H  
ATOM   3425  HE2 PHE A 209      15.945 -19.850  -6.918  1.00 10.580          H  
ATOM   3426  HZ  PHE A 209      17.996 -21.054  -7.583  1.00 10.580          H  
ATOM   3427  N   THR A 210      17.946 -22.938  -0.881  1.00  6.950          N  
ATOM   3428  CA  THR A 210      19.025 -23.851  -0.485  1.00  7.620          C  
ATOM   3429  C   THR A 210      18.514 -25.091   0.261  1.00  8.290          C  
ATOM   3430  O   THR A 210      19.087 -26.175   0.147  1.00  8.700          O  
ATOM   3431  CB  THR A 210      20.093 -23.118   0.364  1.00 10.400          C  
ATOM   3432  OG1 THR A 210      21.188 -24.004   0.615  1.00 10.400          O  
ATOM   3433  CG2 THR A 210      19.527 -22.630   1.704  1.00 10.400          C  
ATOM   3434  H   THR A 210      17.966 -21.954  -0.585  1.00  8.340          H  
ATOM   3435  HA  THR A 210      19.519 -24.196  -1.393  1.00  9.140          H  
ATOM   3436  HB  THR A 210      20.449 -22.266  -0.193  1.00 12.480          H  
ATOM   3437  HG1 THR A 210      21.629 -24.214  -0.213  1.00 12.480          H  
ATOM   3438 1HG2 THR A 210      20.311 -22.112   2.251  1.00 12.480          H  
ATOM   3439 2HG2 THR A 210      18.699 -21.944   1.526  1.00 12.480          H  
ATOM   3440 3HG2 THR A 210      19.181 -23.463   2.301  1.00 12.480          H  
ATOM   3441  N   SER A 211      17.417 -24.938   1.004  1.00  8.590          N  
ATOM   3442  CA  SER A 211      16.799 -26.005   1.775  1.00  9.370          C  
ATOM   3443  C   SER A 211      15.825 -26.876   0.961  1.00  9.610          C  
ATOM   3444  O   SER A 211      15.202 -27.797   1.504  1.00  9.810          O  
ATOM   3445  CB  SER A 211      16.091 -25.398   2.969  1.00 12.810          C  
ATOM   3446  OG  SER A 211      15.051 -24.550   2.557  1.00 12.810          O  
ATOM   3447  H   SER A 211      16.993 -24.022   1.078  1.00 10.310          H  
ATOM   3448  HA  SER A 211      17.597 -26.652   2.142  1.00 11.240          H  
ATOM   3449 1HB  SER A 211      15.689 -26.194   3.593  1.00 15.370          H  
ATOM   3450 2HB  SER A 211      16.805 -24.839   3.570  1.00 15.370          H  
ATOM   3451  HG  SER A 211      14.584 -24.299   3.362  1.00 15.370          H  
ATOM   3452  N   TYR A 212      15.629 -26.544  -0.320  1.00  9.770          N  
ATOM   3453  CA  TYR A 212      14.691 -27.235  -1.206  1.00 10.140          C  
ATOM   3454  C   TYR A 212      15.005 -28.709  -1.412  1.00 10.710          C  
ATOM   3455  O   TYR A 212      16.144 -29.082  -1.694  1.00 11.370          O  
ATOM   3456  CB  TYR A 212      14.662 -26.539  -2.564  1.00 14.050          C  
ATOM   3457  CG  TYR A 212      13.747 -27.159  -3.562  1.00 14.050          C  
ATOM   3458  CD1 TYR A 212      12.417 -26.936  -3.459  1.00 14.050          C  
ATOM   3459  CD2 TYR A 212      14.240 -27.948  -4.584  1.00 14.050          C  
ATOM   3460  CE1 TYR A 212      11.559 -27.485  -4.338  1.00 14.050          C  
ATOM   3461  CE2 TYR A 212      13.377 -28.505  -5.489  1.00 14.050          C  
ATOM   3462  CZ  TYR A 212      12.025 -28.282  -5.359  1.00 14.050          C  
ATOM   3463  OH  TYR A 212      11.127 -28.849  -6.237  1.00 14.050          O  
ATOM   3464  H   TYR A 212      16.184 -25.790  -0.727  1.00 11.720          H  
ATOM   3465  HA  TYR A 212      13.700 -27.167  -0.763  1.00 12.170          H  
ATOM   3466 1HB  TYR A 212      14.335 -25.522  -2.403  1.00 16.860          H  
ATOM   3467 2HB  TYR A 212      15.663 -26.511  -2.988  1.00 16.860          H  
ATOM   3468  HD1 TYR A 212      12.038 -26.320  -2.667  1.00 16.860          H  
ATOM   3469  HD2 TYR A 212      15.310 -28.129  -4.666  1.00 16.860          H  
ATOM   3470  HE1 TYR A 212      10.502 -27.286  -4.226  1.00 16.860          H  
ATOM   3471  HE2 TYR A 212      13.757 -29.132  -6.292  1.00 16.860          H  
ATOM   3472  HH  TYR A 212      10.219 -28.796  -5.835  1.00 16.860          H  
ATOM   3473  N   MET A 213      13.981 -29.552  -1.307  1.00 10.600          N  
ATOM   3474  CA  MET A 213      14.148 -30.981  -1.525  1.00 11.230          C  
ATOM   3475  C   MET A 213      13.617 -31.347  -2.898  1.00 11.810          C  
ATOM   3476  O   MET A 213      12.631 -30.756  -3.355  1.00 12.120          O  
ATOM   3477  CB  MET A 213      13.391 -31.767  -0.470  1.00 15.470          C  
ATOM   3478  CG  MET A 213      13.821 -31.494   0.950  1.00 15.470          C  
ATOM   3479  SD  MET A 213      12.861 -32.432   2.174  1.00 15.470          S  
ATOM   3480  CE  MET A 213      11.225 -31.680   2.060  1.00 15.470          C  
ATOM   3481  H   MET A 213      13.069 -29.187  -1.065  1.00 12.720          H  
ATOM   3482  HA  MET A 213      15.208 -31.230  -1.488  1.00 13.480          H  
ATOM   3483 1HB  MET A 213      12.359 -31.526  -0.549  1.00 18.560          H  
ATOM   3484 2HB  MET A 213      13.493 -32.837  -0.663  1.00 18.560          H  
ATOM   3485 1HG  MET A 213      14.873 -31.753   1.062  1.00 18.560          H  
ATOM   3486 2HG  MET A 213      13.715 -30.428   1.164  1.00 18.560          H  
ATOM   3487 1HE  MET A 213      10.560 -32.151   2.783  1.00 18.560          H  
ATOM   3488 2HE  MET A 213      11.294 -30.622   2.266  1.00 18.560          H  
ATOM   3489 3HE  MET A 213      10.819 -31.822   1.066  1.00 18.560          H  
ATOM   3490  N   LYS A 214      14.221 -32.349  -3.527  1.00 12.140          N  
ATOM   3491  CA  LYS A 214      13.782 -32.776  -4.847  1.00 12.830          C  
ATOM   3492  C   LYS A 214      12.299 -33.096  -4.877  1.00 13.100          C  
ATOM   3493  O   LYS A 214      11.787 -33.810  -4.014  1.00 13.510          O  
ATOM   3494  CB  LYS A 214      14.577 -33.997  -5.306  1.00 17.690          C  
ATOM   3495  CG  LYS A 214      16.053 -33.726  -5.590  1.00 17.690          C  
ATOM   3496  CD  LYS A 214      16.767 -34.992  -6.068  1.00 17.690          C  
ATOM   3497  CE  LYS A 214      18.246 -34.734  -6.345  1.00 17.690          C  
ATOM   3498  NZ  LYS A 214      18.953 -35.970  -6.790  1.00 17.690          N  
ATOM   3499  H   LYS A 214      15.011 -32.801  -3.088  1.00 14.570          H  
ATOM   3500  HA  LYS A 214      13.961 -31.959  -5.548  1.00 15.400          H  
ATOM   3501 1HB  LYS A 214      14.517 -34.775  -4.544  1.00 21.220          H  
ATOM   3502 2HB  LYS A 214      14.127 -34.398  -6.214  1.00 21.220          H  
ATOM   3503 1HG  LYS A 214      16.134 -32.959  -6.361  1.00 21.220          H  
ATOM   3504 2HG  LYS A 214      16.538 -33.359  -4.689  1.00 21.220          H  
ATOM   3505 1HD  LYS A 214      16.681 -35.767  -5.304  1.00 21.220          H  
ATOM   3506 2HD  LYS A 214      16.295 -35.354  -6.981  1.00 21.220          H  
ATOM   3507 1HE  LYS A 214      18.337 -33.977  -7.122  1.00 21.220          H  
ATOM   3508 2HE  LYS A 214      18.721 -34.366  -5.436  1.00 21.220          H  
ATOM   3509 1HZ  LYS A 214      19.926 -35.759  -6.963  1.00 21.220          H  
ATOM   3510 2HZ  LYS A 214      18.886 -36.677  -6.071  1.00 21.220          H  
ATOM   3511 3HZ  LYS A 214      18.529 -36.315  -7.640  1.00 21.220          H  
ATOM   3512  N   LYS A 215      11.623 -32.541  -5.886  1.00 13.040          N  
ATOM   3513  CA  LYS A 215      10.190 -32.684  -6.161  1.00 13.430          C  
ATOM   3514  C   LYS A 215       9.261 -32.137  -5.069  1.00 13.430          C  
ATOM   3515  O   LYS A 215       8.050 -32.366  -5.113  1.00 13.690          O  
ATOM   3516  CB  LYS A 215       9.850 -34.151  -6.434  1.00 18.650          C  
ATOM   3517  CG  LYS A 215      10.624 -34.764  -7.596  1.00 18.650          C  
ATOM   3518  CD  LYS A 215      10.173 -36.189  -7.875  1.00 18.650          C  
ATOM   3519  CE  LYS A 215      10.969 -36.814  -9.016  1.00 18.650          C  
ATOM   3520  NZ  LYS A 215      10.551 -38.222  -9.281  1.00 18.650          N  
ATOM   3521  H   LYS A 215      12.149 -31.966  -6.529  1.00 15.650          H  
ATOM   3522  HA  LYS A 215       9.974 -32.117  -7.068  1.00 16.120          H  
ATOM   3523 1HB  LYS A 215      10.035 -34.748  -5.543  1.00 22.380          H  
ATOM   3524 2HB  LYS A 215       8.789 -34.236  -6.662  1.00 22.380          H  
ATOM   3525 1HG  LYS A 215      10.474 -34.158  -8.489  1.00 22.380          H  
ATOM   3526 2HG  LYS A 215      11.686 -34.772  -7.358  1.00 22.380          H  
ATOM   3527 1HD  LYS A 215      10.307 -36.792  -6.976  1.00 22.380          H  
ATOM   3528 2HD  LYS A 215       9.115 -36.189  -8.137  1.00 22.380          H  
ATOM   3529 1HE  LYS A 215      10.819 -36.225  -9.919  1.00 22.380          H  
ATOM   3530 2HE  LYS A 215      12.029 -36.804  -8.758  1.00 22.380          H  
ATOM   3531 1HZ  LYS A 215      11.100 -38.598 -10.041  1.00 22.380          H  
ATOM   3532 2HZ  LYS A 215      10.697 -38.782  -8.452  1.00 22.380          H  
ATOM   3533 3HZ  LYS A 215       9.573 -38.242  -9.532  1.00 22.380          H  
ATOM   3534  N   SER A 216       9.810 -31.387  -4.122  1.00 13.310          N  
ATOM   3535  CA  SER A 216       9.023 -30.751  -3.080  1.00 13.460          C  
ATOM   3536  C   SER A 216       8.568 -29.398  -3.572  1.00 13.590          C  
ATOM   3537  O   SER A 216       8.921 -28.965  -4.677  1.00 14.140          O  
ATOM   3538  CB  SER A 216       9.813 -30.538  -1.813  1.00 18.780          C  
ATOM   3539  OG  SER A 216      10.685 -29.459  -1.964  1.00 18.780          O  
ATOM   3540  H   SER A 216      10.825 -31.261  -4.103  1.00 15.970          H  
ATOM   3541  HA  SER A 216       8.147 -31.363  -2.867  1.00 16.150          H  
ATOM   3542 1HB  SER A 216       9.139 -30.357  -0.979  1.00 22.540          H  
ATOM   3543 2HB  SER A 216      10.372 -31.438  -1.596  1.00 22.540          H  
ATOM   3544  HG  SER A 216      11.385 -29.777  -2.592  1.00 22.540          H  
ATOM   3545  N   THR A 217       7.799 -28.716  -2.732  1.00 13.240          N  
ATOM   3546  CA  THR A 217       7.333 -27.370  -3.007  1.00 13.500          C  
ATOM   3547  C   THR A 217       7.880 -26.427  -1.937  1.00 13.640          C  
ATOM   3548  O   THR A 217       7.228 -25.440  -1.590  1.00 13.800          O  
ATOM   3549  CB  THR A 217       5.806 -27.282  -3.040  1.00 18.800          C  
ATOM   3550  OG1 THR A 217       5.279 -27.712  -1.783  1.00 18.800          O  
ATOM   3551  CG2 THR A 217       5.283 -28.178  -4.144  1.00 18.800          C  
ATOM   3552  H   THR A 217       7.517 -29.142  -1.860  1.00 15.890          H  
ATOM   3553  HA  THR A 217       7.721 -27.043  -3.975  1.00 16.200          H  
ATOM   3554  HB  THR A 217       5.499 -26.249  -3.231  1.00 22.560          H  
ATOM   3555  HG1 THR A 217       5.435 -27.007  -1.133  1.00 22.560          H  
ATOM   3556 1HG2 THR A 217       4.196 -28.116  -4.177  1.00 22.560          H  
ATOM   3557 2HG2 THR A 217       5.698 -27.855  -5.097  1.00 22.560          H  
ATOM   3558 3HG2 THR A 217       5.581 -29.206  -3.957  1.00 22.560          H  
ATOM   3559  N   ARG A 218       9.017 -26.791  -1.340  1.00 13.760          N  
ATOM   3560  CA  ARG A 218       9.658 -25.959  -0.328  1.00 14.070          C  
ATOM   3561  C   ARG A 218      10.358 -24.770  -0.994  1.00 13.950          C  
ATOM   3562  O   ARG A 218      11.584 -24.747  -1.079  1.00 14.230          O  
ATOM   3563  OXT ARG A 218       9.732 -23.723  -1.155  1.00 21.110          O  
ATOM   3564  CB  ARG A 218      10.662 -26.781   0.476  1.00 18.810          C  
ATOM   3565  CG  ARG A 218      11.436 -26.014   1.566  1.00 18.810          C  
ATOM   3566  CD  ARG A 218      12.354 -26.891   2.324  1.00 18.810          C  
ATOM   3567  NE  ARG A 218      11.707 -27.728   3.309  1.00 18.810          N  
ATOM   3568  CZ  ARG A 218      12.338 -28.694   4.022  1.00 18.810          C  
ATOM   3569  NH1 ARG A 218      13.625 -28.957   3.819  1.00 18.810          N  
ATOM   3570  NH2 ARG A 218      11.658 -29.385   4.930  1.00 18.810          N  
ATOM   3571  H   ARG A 218       9.471 -27.662  -1.629  1.00 16.510          H  
ATOM   3572  HA  ARG A 218       8.894 -25.586   0.354  1.00 16.880          H  
ATOM   3573 1HB  ARG A 218      10.147 -27.607   0.960  1.00 22.570          H  
ATOM   3574 2HB  ARG A 218      11.389 -27.220  -0.205  1.00 22.570          H  
ATOM   3575 1HG  ARG A 218      12.049 -25.229   1.138  1.00 22.570          H  
ATOM   3576 2HG  ARG A 218      10.730 -25.573   2.267  1.00 22.570          H  
ATOM   3577 1HD  ARG A 218      12.820 -27.545   1.602  1.00 22.570          H  
ATOM   3578 2HD  ARG A 218      13.107 -26.292   2.819  1.00 22.570          H  
ATOM   3579  HE  ARG A 218      10.729 -27.562   3.501  1.00 22.570          H  
ATOM   3580 1HH1 ARG A 218      14.174 -28.445   3.099  1.00 22.570          H  
ATOM   3581 2HH1 ARG A 218      14.080 -29.682   4.353  1.00 22.570          H  
ATOM   3582 1HH2 ARG A 218      10.679 -29.188   5.088  1.00 22.570          H  
ATOM   3583 2HH2 ARG A 218      12.117 -30.108   5.466  1.00 22.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1321.95 158.703 879.384 -88.9133 28.6549 51.2388 484.052 -521.027 -1.4354 -10.3475 -395.535 -50.9237 -186.877 -6.20985 -10.7963 -9.79527 0 4.93891 17.2515 102.993 200.319 -23.7089 41.8868 31.0215 51.9626 206.174 -368.936
GLU:NtermProteinFull_1 -2.5946 0.22178 3.14221 -0.3232 0.06968 0.37845 1.29771 -1.47646 -0.07423 -0.2434 -0.65717 0.41123 0 0 0 0 0 0.05273 0.00053 0 3.24464 0 0 -2.7348 0 0.14259 0.85769
ARG_2 -2.0675 0.28568 2.80869 -0.76815 0.11023 0.50573 1.21204 -1.23656 -0 -0 -0.64162 0.37371 0 0 0 0 0 -0.06265 0.00699 1.49537 0 -0.18115 0 -1.2888 -0.2541 0.33666 0.63457
ASP_3 -4.57829 0.50812 5.3795 -0.12004 0.01727 0.37108 2.48664 -2.43138 -0.05416 -0.13421 -2.98349 -0.49316 0 0 0 -0.61094 0 -0.09806 0.00022 0 2.09206 -0.0759 0 -2.3716 -0.22692 0.42199 -2.90127
HIS_D_4 -5.09108 0.61387 4.66553 -0.42328 0.11656 0.44192 2.52096 -2.49764 -0 -0 -1.75586 -0.56568 0 0 0 0 0 -0.06131 0.01011 0 2.8409 0.00044 0 -0.45461 -0.15201 0.37185 0.58066
ASN_5 -2.28452 0.29693 2.84871 -0.19251 0.03539 0.29917 1.35047 -1.37556 -0.02007 -0.10919 -0.69996 -0.39713 0 0 0 0 0 0.0164 0.00228 0 1.83725 -0.12148 0 -0.93687 -0.37011 0.20974 0.38893
LYS_6 -5.97758 0.64103 5.29189 -0.35812 0.04512 0.21769 3.06678 -2.41256 -0 -0 -3.90382 0.03497 0 0 0 -0.61094 0 0.00043 0.12803 2.21783 0 -0.0575 0 -1.5107 -0.42311 0.47695 -3.13359
ILE_7 -6.09194 0.92337 1.653 -0.5152 0.58916 0.13627 1.43058 -1.66011 -0.00705 -0.02668 -0.60429 -0.30441 0 0 0 0 0 0.1762 0.05115 0.32642 0 0.43675 0 0.73287 0.12662 0.76421 -1.86308
VAL_8 -3.11712 0.30836 1.99223 -0.28132 0.18549 0.06487 1.01814 -1.35167 -0.01568 -0.15604 0.07778 -0.40115 0 0 0 0 0 -0.01491 0.0007 0.17817 0 -0.70275 0 1.9342 0.20102 0.46782 0.38814
GLY_9 -2.95408 0.19001 1.715 -5e-05 0 0 0.69602 -1.11914 -0.02127 -0.14113 0.77595 -0.36656 0 0 0 0 0 -0.14165 0 0 0 -1.39926 0 0.83697 -0.53935 0.30365 -2.16489
TYR_10 -9.47966 1.5737 1.91352 -0.6535 0.04104 0.37329 1.4472 -2.45228 -0.02938 -0.31403 0.19502 -0.19347 0 0 0 0 0 0.02513 0.07282 0 1.97516 -0.28666 0.01353 1.2797 -0.62746 0.61614 -4.51019
ASP_11 -3.93666 0.58809 3.95715 -0.11021 0.00581 0.311 1.46135 -1.91884 -0 -0 -3.00744 -0.40456 0 0 0 0 0 -0.04067 0.04649 0 1.85348 0.03005 0 -2.3716 -0.50352 0.72684 -3.31323
ASP_12 -4.37256 0.23677 4.4965 -0.31716 0.11727 1.07813 2.11227 -2.23728 -0.00603 -0.09595 -2.48836 -2.57209 0 0 0 0 0 0.1409 0.15235 0 4.37907 -0.65381 0 -2.3716 -0.32154 0.74135 -1.98177
LEU_13 -9.24045 1.94154 3.86758 -0.83273 0.70642 0.24806 2.40966 -2.71556 -0 -0 -1.63382 0.39299 0 0 0 0 0 0.05528 0.28984 2.97925 0 -0.23053 0 0.18072 -0.22578 1.03684 -0.77071
ASN_14 -5.60734 0.42041 4.68643 -0.28623 0.04613 0.51816 1.69744 -2.42489 -0.01657 -0.12923 -1.12208 -1.46405 0 0 0 0 0 -0.0545 0.25232 0 3.44257 0.05541 0 -0.93687 -0.22593 0.91615 -0.23268
GLN_15 -7.23163 0.86993 6.44171 -0.24915 0.01654 0.18526 3.22093 -3.16986 -0.02745 -0.25842 -2.34648 -0.4678 0 0 0 -0.58476 0 0.01413 0.09135 0 3.31724 -0.12619 0 -0.18838 -0.05419 0.65403 0.10683
LEU_16 -5.61228 0.47324 3.26191 -0.49477 0.17618 0.10516 1.45479 -2.25827 -0 -0 -0.51482 -0.02215 0 0 0 0 0 0.11779 0.20204 3.31103 0 -0.24632 0 0.18072 -0.12893 0.59228 0.59759
PHE_17 -9.17922 1.57712 2.7048 -0.63584 0.04272 0.27339 2.02928 -2.51389 -0 -0 -0.8819 -0.00213 0 0 0 0 0 0.01351 0.42181 0 2.70157 -0.03922 0 1.0402 -0.10172 0.66259 -1.88693
TRP_18 -7.55071 0.82032 2.86908 -0.97502 0.30056 0.60752 1.67923 -2.11156 -0 -0 -0.80008 -0.67777 0 0 0 0 0 0.12454 0.03769 0 3.55922 -0.23674 0 1.6906 -0.00406 0.81674 0.14956
TYR_19 -7.2852 0.91062 4.97269 -0.6042 0.3844 0.31635 3.2519 -2.80781 -0.00738 -0.07003 -3.29414 -0.11539 0 0 0 -0.58476 0 -0.00647 0.1981 0 3.4069 -0.0427 0.09893 1.2797 -0.08538 1.40063 1.31676
PRO_20 -3.90307 0.78517 2.9829 -0.06979 0 0.04327 1.60051 -1.46604 -0 -0 -1.08136 0.5997 0 0 0 0 0 -0.16621 0.06387 0.17844 0 -0.72036 0 -2.4119 0.17282 1.38649 -2.00557
GLU_21 -2.82206 0.17877 3.42581 -0.45391 0.20626 1.41487 1.02128 -1.54805 -0.02222 -0.14389 -0.40265 -3.01456 0 0 0 0 0 -0.02474 0.02106 0 3.90633 -0.32687 0 -2.7348 -0.12149 0.46406 -0.97682
GLY_22 -3.60716 0.58153 4.24927 -6e-05 0 0 2.44604 -2.15364 -0.02222 -0.14389 -3.12139 -0.3847 0 0 0 0 0 0.06576 0 0 0 0.80881 0 0.83697 0.41897 0.32031 0.2946
ILE_23 -6.97148 0.68368 4.64393 -0.51341 0.39771 0.10574 2.4808 -2.86071 -0 -0 -0.7407 -0.00462 0 0 0 0 0 -0.06357 0.03959 1.04411 0 -0.05395 0 0.73287 0.72031 0.44319 0.08348
ALA_24 -2.91692 0.21692 2.7244 -0.02524 0.00045 0 1.26621 -1.57529 -0 -0 -1.34759 -0.38839 0 0 0 0 0 -0.14326 0 0 0 -0.26193 0 1.8394 -0.2403 0.38227 -0.46929
LYS_25 -2.78752 0.24219 2.87488 -0.52389 0.17516 0.35223 1.34144 -1.37439 -0 -0 -0.92965 -0.02878 0 0 0 0 0 -0.03582 0.0194 1.72 0 -0.21257 0 -1.5107 -0.20039 0.32607 -0.55234
ILE_26 -6.03689 1.03461 2.00413 -0.65413 0.40616 0.24762 1.76984 -1.84357 -0 -0 -0.88816 -0.29692 0 0 0 0 0 0.06028 0.17314 0.2594 0 0.27624 0 0.73287 0.56797 0.49562 -1.69178
VAL_27 -4.21893 0.52316 2.09258 -0.36609 0.34397 0.08771 1.43383 -1.60889 -0 -0 0.27252 -0.12588 0 0 0 0 0 -0.09103 0.04886 1.16924 0 0.08411 0 1.9342 0.33657 0.66855 2.58447
LEU_28 -6.69004 1.1083 1.74968 -0.75353 0.46214 0.24536 1.31862 -1.70456 -0 -0 -0.90774 0.03918 0 0 0 0 0 0.04691 0.05938 3.07141 0 -0.11617 0 0.18072 -0.47255 0.77719 -1.5857
GLU_29 -3.22627 0.47749 3.19068 -0.27707 0.04496 0.31383 1.03073 -1.49947 -0.01476 -0.12207 0.73834 -0.22899 0 0 0 0 0 -0.09792 0.02262 0 2.72053 -0.07897 0 -2.7348 -0.48496 0.70076 0.47465
ASP_30 -2.77779 0.31078 2.96507 -0.12394 0.03193 0.39907 0.93981 -1.34765 -0.01492 -0.12681 -0.16941 -0.56474 0 0 0 0 0 0.1139 0.03041 0 2.05291 0.02566 0 -2.3716 -0.11447 0.56756 -0.17426
GLY_31 -3.32865 0.42558 4.02794 -0.00027 0 0 1.9672 -2.00374 -0 -0 -1.74082 -0.25644 0 0 0 0 0 0.03449 0 0 0 0.55908 0 0.83697 0.15151 0.6722 1.34505
THR_32 -2.12709 0.11764 1.97461 -0.20009 0.14865 0.07544 0.55096 -0.9468 -0.00016 -0.00474 0.28329 -0.68812 0 0 0 0 0 0.01708 0.00842 0.06893 0 0.07398 2.29476 -1.0874 0.31197 0.42266 1.29398
LYS_33 -3.81241 0.28185 3.7239 -0.53096 0.18748 0.35372 1.02677 -1.78477 -0.04797 -0.30161 -0.29158 -0.06172 0 0 0 0 0 -0.04658 0.02424 1.72456 0 -0.19958 0 -1.5107 0.28068 0.18924 -0.79546
LEU_34 -7.9579 0.96008 2.595 -0.46207 0.16692 0.10732 1.87074 -2.29249 -0.02167 -0.16466 -0.29072 0.21838 0 0 0 0 0 -0.01148 0.03193 0.29356 0 -0.28498 0 0.18072 -0.18881 0.28485 -4.96528
ILE_35 -4.36787 0.34265 3.41388 -0.60929 0.37448 0.19702 1.76106 -1.91743 -0 -0 -0.6296 -0.05472 0 0 0 0 0 -0.07838 0.04551 1.39223 0 0.35991 0 0.73287 -0.30236 0.52811 1.18806
GLU_36 -2.88442 0.24026 2.89649 -0.23524 0.04329 0.37827 1.04872 -1.32703 -0.04797 -0.30161 -1.30311 -0.55822 0 0 0 0 0 0.05477 0.01002 0 2.99972 -0.05579 0 -2.7348 -0.38776 0.49418 -1.67022
LEU_37 -7.3416 1.12058 4.00768 -0.50286 0.30145 0.09024 2.07519 -2.21651 -0.02167 -0.16466 -1.58775 0.33582 0 0 -0.46397 0 0 0.09876 0.10864 0.40633 0 -0.28098 0 0.18072 -0.52917 1.04877 -3.33499
PRO_38 -4.86062 0.81657 4.56776 -0.19683 0.00321 0.1422 2.09435 -1.79264 -0 -0 -2.94075 0.01895 0 0 0 0 0 0.20452 0.0016 0.46176 0 -0.97341 0 -2.4119 -0.47468 1.12707 -4.21283
LEU_39 -3.78895 0.27212 3.75 -0.49504 0.21799 0.11916 1.26029 -1.75304 -0 -0 -0.32047 0.29903 0 0 0 0 0 -0.04391 0.01661 0.62813 0 -0.14728 0 0.18072 -0.17129 0.41511 0.43917
GLU_40 -3.25166 0.15883 3.43415 -0.44258 0.20273 1.3904 1.02088 -1.55896 -0.02036 -0.14154 -0.4727 -3.09369 0 0 0 0 0 -0.06725 0.00276 0 3.77404 -0.28739 0 -2.7348 -0.31862 0.41472 -1.99104
GLU_41 -6.00607 0.37489 5.72338 -0.20654 0.02823 0.30663 3.0021 -2.54725 -0.041 -0.25554 -3.25022 -0.54593 0 0 0 0 0 -0.03096 0.01095 0 2.88254 -0.08413 0 -2.7348 -0.21651 0.39576 -3.19447
ARG_42 -8.54222 1.07582 6.64938 -0.44729 0.03355 0.21344 2.96339 -3.27317 -0 -0 -3.33586 0.45919 0 0 -0.46397 0 0 -0.0118 0.1942 2.15006 0 -0.22916 0 -1.2888 0.38219 0.44674 -3.02433
TYR_43 -10.0151 1.00479 4.43335 -0.87264 0.09882 0.35774 2.17026 -3.09477 -0.00349 -0.01982 -0.92087 -0.37324 0 0 0 0 0 -0.04006 0.0033 0 2.84487 0.02002 0.001 1.2797 0.10575 0.59983 -2.4205
LEU_44 -9.19759 0.77123 4.54923 -0.47449 0.25127 0.10604 3.09374 -3.10252 -0 -0 -1.31357 0.15327 0 0 0 0 0 0.30111 0.03575 0.37848 0 -0.25153 0 0.18072 -0.09874 0.60978 -4.0078
ARG_45 -7.261 0.77567 7.2237 -1.36496 0.32042 1.14537 3.37829 -3.4425 -0.01403 -0.11288 -4.58118 0.13723 0 0 0 -1.32619 0 0.35423 0.27067 3.08408 0 -0.14465 0 -1.2888 -0.09887 0.86615 -2.07924
LEU_46 -9.78003 1.01056 4.57659 -0.68611 0.23019 0.25003 3.28338 -3.38197 -0.03311 -0.18694 -2.15227 0.07764 0 0 0 0 0 0.15812 0.13598 0.88596 0 -0.21426 0 0.18072 -0.17799 0.89908 -4.92443
GLY_47 -5.84152 1.05368 5.10318 -5e-05 0 0 2.3923 -2.98433 -0.00698 -0.04458 -2.25062 -0.40554 0 0 0 0 0 -0.10309 0 0 0 0.01833 0 0.83697 0.6821 0.60022 -0.94992
ASP_48 -6.52879 0.23198 8.88261 -0.10717 0.00681 0.32295 4.10742 -3.97298 -0 -0 -5.54095 -0.4907 0 0 0 -1.42968 0 -0.02885 0.00254 0 1.78243 0.16128 0 -2.3716 0.76407 0.51518 -3.69346
VAL_49 -5.27112 0.32201 4.46115 -0.30803 0.19746 0.06904 2.48106 -2.51404 -0 -0 -2.26705 -0.07918 0 0 0 0 0 -0.05619 0.00356 0.05927 0 -0.35357 0 1.9342 0.01809 0.35214 -0.9512
VAL_50 -6.89421 0.61338 3.53834 -0.31453 0.19274 0.0722 2.86785 -2.60761 -0 -0 -2.84823 -0.20556 0 0 0 0 0 -0.0485 0.02125 0.09497 0 -0.2653 0 1.9342 -0.09754 0.24524 -3.70131
TRP_51 -12.5307 1.68428 5.56269 -1.1179 0.20119 0.35489 3.23554 -3.84426 -0.01019 -0.06151 -2.40688 -0.45772 0 0 0 0 0 0.10121 0.19174 0 1.97489 -0.02945 0 1.6906 -0.19722 0.66989 -4.98896
ASP_52 -4.21316 0.17792 5.6265 -0.10517 0.0085 0.31762 2.38344 -2.61339 -0.00698 -0.04458 -2.26085 -0.41399 0 0 0 0 0 0.05894 0.02501 0 1.67791 0.13316 0 -2.3716 -0.2527 0.73264 -1.14077
ASP_53 -5.06527 0.47376 7.19047 -0.19048 0.00093 0.62525 3.06795 -3.11421 -0 -0 -4.45508 -0.15394 0 0 0 0 0 0.08955 0.05885 0 3.23707 0.24755 0 -2.3716 -0.22808 0.42704 -0.16023
VAL_54 -6.18101 0.42759 4.88386 -0.31485 0.24051 0.0728 3.094 -2.80064 -0 -0 -3.06807 -0.14313 0 0 0 0 0 -0.05193 0.00773 0.05893 0 -0.28168 0 1.9342 -0.1444 0.38709 -1.879
PHE_55 -9.79785 1.24107 4.15892 -0.67844 0.09189 0.33086 3.03725 -3.21917 -0 -0 -2.82206 0.02584 0 0 0 0 0 0.10105 0.00682 0 2.85337 -0.07379 0 1.0402 -0.12929 0.50566 -3.32768
PHE_56 -5.67688 0.3305 5.53167 -1.07784 0.11882 0.42577 2.59794 -2.71135 -0.00121 -0.00839 -2.44574 0.00751 0 0 0 0 0 -0.00389 0.07778 0 1.77036 -0.53535 0 1.0402 0.00962 0.53499 -0.01551
LYS_57 -6.13341 0.44553 7.79491 -0.33132 0.0482 0.1636 3.19969 -3.38323 -0 -0 -4.15323 0.00064 0 0 0 0 0 -0.0173 0.14364 1.69347 0 -0.03668 0 -1.5107 -0.15887 0.35992 -1.87513
THR_58 -5.78617 0.38771 6.15045 -0.20148 0.10032 0.07294 3.4147 -2.95399 -0.0181 -0.25684 -4.12303 -0.07943 0 0 0 0 0 0.06772 0.08761 0.09509 0 -0.00716 2.28737 -1.0874 -0.22276 0.35091 -1.72154
TYR_59 -9.60253 0.92319 5.13349 -0.53471 0.02711 0.24889 3.50229 -3.39201 -0 -0 -2.92854 -0.29933 0 0 0 0 0 0.05899 0.01083 0 2.64682 0.1064 0.04632 1.2797 -0.0967 0.4555 -2.41429
LYS_60 -5.52565 0.35533 5.88564 -0.40923 0.04692 0.22395 2.84294 -2.69119 -0 -0 -2.91798 -0.13819 0 0 0 0 0 0.12253 0.0165 2.10296 0 0.0382 0 -1.5107 -0.27229 0.42709 -1.40318
GLU_61 -4.62833 0.23298 5.89795 -0.21261 0.02434 0.29348 2.56027 -2.67073 -0.01279 -0.13752 -2.39342 -0.61511 0 0 0 0 0 0.03907 0.00953 0 3.01559 -0.30017 0 -2.7348 -0.45969 0.25866 -1.83331
THR_62 -7.12152 0.83276 5.18168 -0.20289 0.09917 0.07143 3.3782 -2.96154 -0 -0 -3.47253 -0.05426 0 0 0 0 0 0.18382 0.02256 0.09119 0 -0.01287 2.2796 -1.0874 -0.27621 0.35352 -2.69529
ARG_63 -8.4967 0.792 6.85143 -0.44204 0.06306 0.21309 3.27173 -3.34644 -0 -0 -2.25743 0.40525 0 0 0 0 0 0.00075 0.23913 2.09257 0 -0.12161 0 -1.2888 -0.17108 0.44208 -1.753
THR_64 -3.64586 0.19656 5.02343 -0.20476 0.11583 0.07487 2.02045 -2.29988 -0 -0 -1.25374 -0.13791 0 0 0 0 0 0.24331 0.0016 0.09025 0 0.01198 2.31423 -1.0874 -0.18682 0.39661 1.67275
TRP_65 -6.13735 0.76547 4.22144 -1.15914 0.04788 0.54438 2.36587 -2.61336 -0 -0 -1.34406 -0.33387 0 0 0 0 0 0.19058 0.00304 0 1.9827 -0.34388 0 1.6906 0.12952 0.38218 0.39199
LEU_66 -9.80953 0.82338 4.41708 -0.48086 0.18769 0.11888 2.5924 -3.18447 -0 -0 -1.60609 0.25419 0 0 -0.62436 0 0 0.36616 0.13359 0.35458 0 -0.243 0 0.18072 -0.02033 0.45116 -6.0888
HIS_D_67 -5.56507 0.50579 4.75154 -0.59454 0.02341 0.60736 1.39511 -2.47368 -0.01206 -0.08157 0.3156 -0.90143 0 0 0 0 0 0.66023 0.0293 0 3.27965 -0.25817 0 -0.45461 0.0737 1.34212 2.64266
LEU_68 -4.0967 0.68055 2.84003 -0.56222 0.2723 0.18831 0.76556 -1.71727 -0 -0 -0.02309 0.24381 0 0 0 0 0 0.14671 0.05429 0.07234 0 -0.09381 0 0.18072 -0.02676 2.82721 1.75197
VAL_69 -4.21419 0.51557 1.97703 -0.32499 0.27084 0.07543 1.24131 -1.53038 -0 -0 -0.91315 -0.1425 0 0 0 0 0 -0.03599 0.0005 0.14227 0 -0.16894 0 1.9342 -0.32341 11.6407 10.1442
THR_70 -4.74492 0.33804 3.29238 -0.14869 0.03152 0.1026 1.88988 -2.0093 -0.00166 -0.0076 0.1062 -0.41057 0 0 -0.62436 0 0 0.04277 0.09875 0.47014 0 0.08486 3.04414 -1.0874 1.22616 15.2391 16.9321
ASN_71 -4.89553 0.64912 3.10198 -0.2194 0.0256 0.34681 1.20516 -1.89668 -0 -0 0.38788 -0.53944 0 0 0 0 0 -0.07233 0.0209 0 3.33947 -0.60275 0 -0.93687 1.3643 5.87466 7.15286
PHE_72 -9.14015 1.40345 4.18876 -0.47747 0.02257 0.20932 2.17512 -2.80008 -0.00166 -0.0076 -1.99432 -0.11883 0 0 0 0 0 -0.00445 0.00505 0 1.82052 -0.00606 0 1.0402 1.22997 1.48719 -0.96847
ASN_73 -4.15319 0.15929 5.14226 -0.17449 0.0287 0.26298 2.98454 -2.3941 -0 -0 -2.72789 -0.32883 0 0 0 0 0 0.07231 0.00121 0 1.43677 0.18415 0 -0.93687 1.16552 1.03273 1.75506
ARG_74 -6.92459 1.03132 6.28581 -1.17201 0.38994 0.75478 2.84624 -3.02257 -0 -0 -3.13238 0.42749 0 0 -0.67658 0 0 -0.04087 0.13045 2.42727 0 -0.12592 0 -1.2888 -0.11419 9.62142 7.4168
ILE_75 -9.79893 2.26529 4.54971 -0.65836 0.44211 0.19848 2.74167 -3.19394 -0.00013 -0.0014 -1.72221 0.90109 0 0 0 0 0 0.02352 0.06539 2.25406 0 0.0234 0 0.73287 -0.09234 16.7661 15.4963
TRP_76 -9.34423 1.16123 6.56173 -1.11045 0.04847 0.27448 2.8716 -3.50319 -0.0118 -0.07407 -2.44225 -0.40121 0 0 0 0 0 -0.00938 0.06517 0 1.79567 -0.35003 0 1.6906 0.0751 7.87482 5.17225
VAL_77 -4.97971 0.46838 4.19338 -0.34921 0.14161 0.08376 2.07991 -2.36941 -0 -0 -1.91205 0.0182 0 0 0 0 0 -0.0571 0.02513 0.98206 0 -0.16094 0 1.9342 0.00652 0.89207 0.99681
MET_78 -7.19649 1.09213 4.6354 -0.91191 0.1343 0.29353 2.54063 -2.60199 -0 -0 -1.99271 -0.46405 0 0 0 0 0 -0.02264 0.31436 3.5202 0 -0.0478 0 0.60916 -0.14254 0.50264 0.2622
HIS_D_79 -11.7155 1.5064 7.504 -0.40696 0.00144 0.38389 3.8809 -4.42277 -0.00014 -0.00188 -3.2848 -0.1649 0 0 0 0 0 -0.02987 0.51639 0 3.37559 -0.05587 0 -0.45461 -0.12046 0.71717 -2.77201
ILE_80 -7.73739 0.56308 4.0309 -0.666 0.4656 0.15345 2.42641 -2.65236 -0.00013 -0.0014 -1.65411 0.18863 0 0 0 0 0 -0.02771 0.04444 0.58591 0 -0.33977 0 0.73287 -0.09427 0.84822 -3.13361
SER_81 -4.46496 0.25473 4.81604 -0.02702 0 0.06271 2.4333 -2.37489 -0 -0 -2.3043 -0.58253 0 0 0 0 0 0.06895 4e-05 0.73195 0 0.33813 0.60407 -0.77834 0.03142 0.4883 -0.7024
ILE_82 -10.3116 1.79138 3.54231 -0.52008 0.53185 0.10587 3.1296 -3.09053 -0 -0 -1.69483 0.00333 0 0 0 0 0 -0.05478 0.20167 0.5473 0 -0.42027 0 0.73287 0.09119 0.36552 -5.04921
PHE_83 -12.1146 2.6182 2.572 -0.61064 0.28971 0.30192 2.63643 -3.17127 -0 -0 -2.10049 -0.12633 0 0 0 0 0 0.23205 0.15229 0 3.35533 -0.17145 0 1.0402 -0.07473 0.60218 -4.5692
TRP_84 -6.87974 0.62748 4.95688 -1.31982 0.08424 0.70505 3.01237 -2.92231 -0 -0 -2.85601 -0.31305 0 0 0 0 0 -0.01902 0.00124 0 2.19853 -0.11527 0 1.6906 -0.17581 0.50716 -0.81747
MET_85 -7.9098 0.79105 5.34505 -0.41573 0.1528 0.12838 3.26199 -3.00273 -0 -0 -2.25783 -0.10242 0 0 0 0 0 -0.01549 0.28134 1.88072 0 0.05858 0 0.60916 0.1107 0.58771 -0.49653
TYR_86 -12.6242 2.01734 4.01433 -0.60698 0.0542 0.3114 3.89139 -3.75771 -0.00271 -0.05637 -2.18797 -0.30872 0 0 0 0 0 -0.02866 0.61354 0 3.29601 -0.22955 0 1.2797 0.14688 1.02691 -3.15118
PHE_87 -6.51625 0.50147 3.82855 -0.70461 0.0223 0.21336 2.29562 -2.46522 -0 -0 -1.9238 -0.0883 0 0 0 0 0 -0.00908 0.22837 0 1.92108 -0.42928 0 1.0402 -0.0603 0.92083 -1.22508
ALA_88 -4.3225 0.34902 3.56781 -0.02339 0 0 1.9939 -2.20086 -0 -0 -1.70935 -0.35111 0 0 0 0 0 -0.00915 0 0 0 -0.35177 0 1.8394 -0.33044 0.44674 -1.10169
TYR_89 -7.03294 0.64713 4.08869 -0.52988 0.22954 0.22968 2.5776 -2.41662 -0 -0 -2.66457 -0.34094 0 0 0 0 0 -0.01466 0.21402 0 4.19915 0.01026 0.00124 1.2797 -0.37795 0.39861 0.49805
ASN_90 -8.77536 1.0668 7.14592 -0.19771 0.04184 0.28416 3.92936 -3.80912 -0.01225 -0.16753 -2.64536 -0.34986 0 0 0 0 0 -0.03992 0.00039 0 1.86165 0.2883 0 -0.93687 -0.0105 0.70283 -1.62321
SER_91 -3.58238 0.70224 4.52117 -0.02475 0 0.06045 1.90651 -2.06965 -0.01131 -0.14629 -1.60627 -0.61886 0 0 0 0 0 0.28806 0.01092 0.56014 0 0.38418 0.60058 -0.77834 5.78726 1.82597 7.80964
PRO_92 -4.79708 0.908 4.46944 -0.08587 0 0.05333 2.16723 -1.93283 -0 -0 -2.75888 0.70131 0 0 0 0 0 0.02474 0.01795 0.45599 0 -0.08461 0 -2.4119 5.53343 1.71924 3.97947
THR_93 -7.02548 0.85808 5.68725 -0.19384 0.08439 0.06621 3.57953 -3.03162 -0.00443 -0.06756 -3.33558 -0.09714 0 0 0 0 0 0.03004 0.02383 0.07366 0 -0.02788 2.33045 -1.0874 -0.12731 0.62016 -1.64463
PHE_94 -10.6073 1.64839 4.82996 -0.67676 0.04733 0.28467 2.86228 -3.42235 -0 -0 -3.95858 0.0267 0 0 0 0 0 0.14565 0.04058 0 2.83045 0.02103 0 1.0402 -0.02496 0.96566 -3.94709
TYR_95 -4.4322 0.16428 4.55018 -0.9251 0.05218 0.31708 1.6073 -2.23991 -0.00838 -0.16314 -1.17368 -0.27776 0 0 0 0 0 0.03209 0.01058 0 1.7832 -0.26144 0.00148 1.2797 -0.03727 0.88021 1.15939
THR_96 -3.97882 0.16526 4.12148 -0.21104 0.17051 0.07736 1.95114 -2.00815 -0 -0 -1.96919 -0.06462 0 0 0 0 0 -0.03856 0.00452 0.12893 0 0.10105 2.29965 -1.0874 0.08016 0.33568 0.07794
HIS_D_97 -5.27156 0.5126 3.34189 -0.44379 0.04371 0.55303 1.41958 -2.0045 -0 -0 -1.28957 -0.42771 0 0 0 0 0 -0.02818 0.04852 0 2.07316 -0.3116 0 -0.45461 -0.18187 0.3227 -2.0982
ASN_98 -3.46941 0.43142 3.26052 -0.40837 0.12209 0.83578 1.63686 -1.80199 -0.00114 -0.04216 -0.78326 -0.84244 0 0 0 0 0 0.11868 0.00235 0 1.6326 -1.02544 0 -0.93687 -0.52184 0.52202 -1.27059
TYR_99 -7.94493 0.87759 3.09456 -0.64683 0.06383 0.31869 1.76093 -2.44953 -0 -0 -1.32036 -0.21015 0 0 0 0 0 -0.02885 0.59655 0 2.33557 -0.25212 0.00085 1.2797 -0.18741 0.63864 -2.07326
GLN_100 -4.5094 0.25933 3.66827 -0.86394 0.20018 0.93001 1.08896 -1.61114 -0.01131 -0.14629 -0.03914 -0.96193 0 0 0 0 0 -0.0417 0.03969 0 2.89944 -0.25544 0 -0.18838 -0.05684 0.39854 0.79892
GLN_101 -2.55614 0.21662 2.07375 -0.27751 0.07207 0.24564 0.47025 -1.06906 -0.00807 -0.18489 0.36409 -0.74214 0 0 0 0 0 -0.05651 0.0206 0 2.78666 -0.0125 0 -0.18838 -0.18853 0.31096 1.27691
LEU_102 -4.03707 0.60146 2.03865 -0.53638 0.29252 0.16958 1.20914 -1.45234 -0 -0 -0.66742 0.10625 0 0 0 0 0 -0.06776 0.00612 0.0754 0 -0.10567 0 0.18072 -0.24148 0.49318 -1.9351
VAL_103 -3.62333 0.48215 1.9384 -0.32312 0.33478 0.07097 0.79302 -1.37504 -0 -0 0.13996 -0.54156 0 0 0 0 0 -0.01226 0.00373 0.16574 0 -0.41088 0 1.9342 -0.49638 0.45552 -0.46411
ASP_104 -1.27378 0.0406 1.29787 -0.11245 0.00051 0.33563 0.0092 -0.65516 -0 -0 0.18928 -0.63606 0 0 0 0 0 -0.00408 0.03759 0 2.15135 -0.28373 0 -2.3716 -0.34626 0.22567 -1.39543
ASN_105 -4.05169 0.46199 2.41383 -0.18065 0.00686 0.2729 0.92119 -1.4215 -0 -0 -0.07318 -0.44186 0 0 0 0 0 -0.01148 0.00016 0 1.80504 0.25259 0 -0.93687 -0.02724 0.28832 -0.7216
GLN_106 -6.00927 1.10395 4.98623 -0.59735 0.07894 0.3944 1.94373 -2.20663 -0.01483 -0.12339 -2.21509 -0.58144 0 0 0 -0.30126 0 -0.09978 0.00299 0 2.89401 0.07288 0 -0.18838 0.22083 1.14787 0.5084
PRO_107 -5.40379 1.09331 3.20519 -0.17901 0.05817 0.12782 1.91347 -1.61958 -0.01289 -0.08749 -0.8841 0.00497 0 0 0 0 0 0.00226 0.02824 0.18933 0 -0.81991 0 -2.4119 0.54012 1.11749 -3.13828
LEU_108 -9.23495 1.36843 3.43252 -0.50149 0.28027 0.12395 3.05605 -2.76856 -0 -0 -2.76781 0.2355 0 0 0 0 0 0.00933 0.29278 0.3242 0 -0.10139 0 0.18072 0.35613 0.50856 -5.20577
ALA_109 -4.83071 0.61591 3.14877 -0.02464 5e-05 0 1.82444 -2.10324 -0.01501 -0.12496 -0.94846 -0.42391 0 0 0 0 0 0.04657 0 0 0 -0.16679 0 1.8394 -0.31105 0.44141 -1.03222
ALA_110 -5.34754 1.56139 3.96741 -0.02388 0 0 3.24303 -2.69219 -0 -0 -1.4613 -0.37932 0 0 0 0 0 -0.077 0 0 0 -0.34844 0 1.8394 -0.62717 0.39951 0.05388
TYR_111 -9.95518 1.29178 4.58609 -0.65004 0.08171 0.36472 3.40831 -3.2839 -0 -0 -3.74181 -0.21883 0 0 0 -0.40474 0 0.13318 0.23854 0 2.38608 -0.0083 0.0484 1.2797 -0.37603 0.62886 -4.19144
LYS_112 -7.83901 0.86431 6.56278 -0.6542 0.22491 0.34473 2.84332 -3.05833 -0 -0 -2.73746 0.20918 0 0 0 0 0 -0.00527 0.51247 2.31205 0 0.02098 0 -1.5107 -0.19109 0.99853 -1.10281
TRP_113 -12.4904 3.27472 4.72503 -1.68795 0.61321 0.68163 3.45618 -4.23552 -0.00676 -0.08047 -1.58871 -0.88828 0 0 0 0 0 -0.04359 0.06638 0 2.22766 0.0333 0 1.6906 -0.33146 1.73129 -2.85315
ALA_114 -6.4782 0.99721 3.4029 -0.02264 0 0 2.6041 -2.89471 -0 -0 -1.68665 -0.38376 0 0 0 0 0 0.06392 0 0 0 -0.19374 0 1.8394 -0.35546 1.29754 -1.81011
SER_115 -4.83202 0.30218 4.88747 -0.02721 0 0.06308 2.27202 -2.46466 -0.00531 -0.11931 -2.1585 -0.59154 0 0 0 0 0 -0.01878 0.00085 0.74566 0 0.32935 0.60018 -0.77834 -0.086 0.26767 -1.6132
CYS_116 -4.59905 0.19576 4.33825 -0.04488 0 0.01361 2.19949 -2.21685 -0 -0 -2.22436 0.03699 0 0 0 0 0 0.0102 0.07479 0.34265 0 0.26791 0 3.6196 0.37221 0.23177 2.61808
ALA_117 -5.29223 0.45175 3.24995 -0.02298 0 0 2.53227 -2.49946 -0 -0 -2.70049 -0.35586 0 0 0 0 0 0.0435 0 0 0 -0.25844 0 1.8394 0.00643 0.34739 -2.65879
LEU_118 -7.75032 1.11682 3.50976 -0.65146 0.13606 0.23818 3.21208 -2.85968 -0 -0 -2.35404 0.05282 0 0 0 0 0 0.02882 0.16924 0.82433 0 -0.21107 0 0.18072 -0.26589 0.65589 -3.96773
GLY_119 -3.04844 0.12723 3.85365 -4e-05 0 0 1.80558 -1.98315 -0 -0 -1.77257 -0.41663 0 0 0 0 0 -0.0255 0 0 0 0.51251 0 0.83697 0.22873 0.60634 0.72468
GLY_120 -3.02078 0.21207 3.99635 -4e-05 0 0 2.03452 -2.0393 -0 -0 -2.20458 -0.4003 0 0 0 0 0 -0.06402 0 0 0 0.22592 0 0.83697 0.79253 0.18955 0.55891
THR_121 -8.12628 1.39833 5.12135 -0.1884 0.10026 0.12204 3.66905 -3.23751 -0.02256 -0.10602 -2.9305 -0.2295 0 0 0 0 0 0.00693 0.1191 1.55926 0 0.15299 2.35754 -1.0874 0.49204 0.79931 -0.02997
VAL_122 -7.33827 1.3929 3.56636 -0.30185 0.16209 0.0664 2.78792 -2.78391 -0 -0 -2.07855 -0.08311 0 0 0 0 0 0.01407 0.00972 0.04492 0 -0.24304 0 1.9342 -0.02886 1.14172 -1.7373
ALA_123 -3.6856 0.25124 4.13662 -0.02098 0 0 1.98131 -2.18997 -0 -0 -1.7561 -0.35057 0 0 0 0 0 -0.03191 0 0 0 -0.12526 0 1.8394 -0.06425 0.55643 0.54035
SER_124 -5.51348 0.26312 5.35358 -0.03122 0 0.07261 2.7772 -2.70127 -0.01547 -0.17611 -1.81027 -0.55503 0 0 0 0 0 -0.0214 0.00018 0.73025 0 0.33181 0.61883 -0.77834 0.06627 0.27856 -1.11018
LEU_125 -10.4819 1.22186 3.74217 -0.70761 0.36557 0.28372 3.1369 -3.15101 -0.00929 -0.05464 -2.6165 0.08468 0 0 0 0 0 0.0151 0.05131 1.06244 0 -0.28216 0 0.18072 0.01121 0.42227 -6.72518
ILE_126 -7.46485 0.85598 5.01814 -0.50815 0.36577 0.10393 2.91548 -3.03766 -0.01717 -0.07348 -2.43956 -0.06497 0 0 0 0 0 -0.0337 0.00191 0.60592 0 -0.38752 0 0.73287 -0.16864 0.62334 -2.97236
GLN_127 -5.69176 0.30933 5.31906 -0.26137 0.04742 0.20983 2.58695 -2.77386 -0.01547 -0.17611 -3.11804 -0.43725 0 0 0 0 0 0.03829 0.1153 0 2.74079 -0.08921 0 -0.18838 -0.13018 0.48291 -1.03175
ILE_128 -10.1565 0.95065 3.28438 -0.50714 0.30521 0.10136 2.93633 -2.94036 -0 -0 -2.05685 0.12242 0 0 0 0 0 -0.06852 0.16925 0.47912 0 -0.47453 0 0.73287 -0.05102 0.55793 -6.61543
VAL_129 -7.57682 0.60799 4.02387 -0.31151 0.21171 0.07131 2.72066 -2.79818 -0.00014 -0.00188 -3.1571 -0.27125 0 0 0 0 0 -0.0371 0.01361 0.20254 0 -0.36222 0 1.9342 0.03409 0.5901 -4.10612
ALA_130 -4.20561 0.23099 3.74327 -0.02294 0 0 1.86388 -2.28795 -0.00391 -0.0221 -1.47249 -0.377 0 0 0 0 0 0.15337 0 0 0 -0.39514 0 1.8394 -0.31082 0.3353 -0.93175
THR_131 -6.50189 0.68066 5.39685 -0.18953 0.06775 0.06456 3.15252 -2.91041 -0 -3e-05 -3.86043 -0.075 0 0 0 0 0 0.01189 0.00138 0.06408 0 -0.02837 2.3124 -1.0874 -0.18113 0.32763 -2.75448
LEU_132 -8.94137 0.84248 4.97457 -0.66955 0.15907 0.24655 3.4727 -3.41286 -0.00561 -0.07257 -2.87801 0.07594 0 0 0 0 0 -0.0453 0.01346 0.97403 0 -0.22526 0 0.18072 0.00283 0.37544 -4.93274
CYS_133 -6.64173 0.71454 3.24133 -0.05955 0.01389 0.02277 1.54454 -2.01206 -0 -0 -1.8974 -0.19605 0 0 0 0 0 0.22971 0.00068 0.41822 0 0.18748 0 3.6196 -0.26489 0.46779 -0.61112
GLU_134 -4.41589 0.26707 5.41533 -0.56739 0.08189 0.99475 2.51704 -2.46925 -0 -0 -2.54748 -0.57186 0 0 0 0 0 -0.02435 0.00582 0 3.62486 0.08346 0 -2.7348 0.20291 0.56657 0.42868
TRP_135 -9.16481 1.12732 4.80953 -0.97407 0.03271 0.37788 1.97352 -2.82362 -0.02001 -0.13383 -1.17654 -0.31881 0 0 0 0 0 -0.03494 0.06931 0 1.83848 -0.0194 0 1.6906 0.13838 0.60527 -2.00304
SER_136 -5.84655 0.74617 4.72525 -0.03628 0.01273 0.02858 2.75788 -2.54239 -0 -3e-05 -3.08832 -0.00609 0 0 -1.03317 0 0 -0.05659 0.00549 0.82145 0 -0.28554 1.7694 -0.77834 -0.58763 0.67489 -2.71909
PHE_137 -7.24098 1.19695 1.41521 -0.58872 0.05343 0.33178 1.08138 -1.6466 -0.00098 -0.00374 -0.67963 0.19891 0 0 0 0 0 -0.01469 0.00855 0 2.2601 -0.12014 0 1.0402 0.01485 0.89295 -1.80118
VAL_138 -3.11391 0.59641 2.72611 -0.31086 0.22982 0.07123 0.86095 -1.33269 -0.00098 -0.00374 -0.12423 -0.33914 0 0 0 0 0 0.146 0.00191 0.12755 0 -0.53232 0 1.9342 6.11088 2.24884 9.29603
PRO_139 -4.07528 1.14911 1.75891 -0.06235 5e-05 0.04079 0.62039 -0.69202 -0 -0 0.52489 0.58914 0 0 0 0 0 0.18153 0.06151 0.07077 0 0.65077 0 -2.4119 6.48785 3.30684 8.201
ARG_140 -6.01853 0.73773 4.57391 -1.12798 0.34157 1.12447 1.99986 -2.30758 -0.00796 -0.03539 -1.90897 -0.08995 0 0 -1.03317 0 0 -0.02315 0.05362 4.06437 0 -0.23351 0 -1.2888 1.1427 2.07919 2.04241
LYS_141 -1.7532 0.118 1.63769 -0.3138 0.02809 0.15328 0.54931 -0.80104 -0 -0 0.13386 -0.03592 0 0 0 0 0 -0.05892 0.00361 1.90881 0 -0.03142 0 -1.5107 0.07374 0.68115 0.78254
TRP_142 -6.90888 1.26459 3.15936 -0.73267 0.18206 0.38035 1.24536 -1.98775 -0.01205 -0.09844 -0.86151 -0.51268 0 0 0 0 0 -0.04754 0.2716 0 2.81764 -0.07688 0 1.6906 -0.2779 0.6805 0.17575
ALA_143 -4.02157 0.61362 2.83014 -0.02298 0 0 2.20814 -1.9905 -0.00561 -0.07257 -1.47212 -0.36104 0 0 0 0 0 -0.07697 0 0 0 -0.42412 0 1.8394 -0.17095 0.69896 -0.42816
GLY_144 -1.63007 0.20035 1.9426 -8e-05 0 0 0.22686 -0.98988 -0 -0 -0.19567 -0.39235 0 0 0 0 0 0.01591 0 0 0 0.07911 0 0.83697 0.62464 0.48224 1.20063
ALA_145 -5.07318 0.65293 3.1307 -0.02824 0.01644 0 2.80216 -2.23075 -0.02685 -0.11317 -3.41567 -0.60066 0 0 0 0 0 0.01303 0 0 0 0.22606 0 1.8394 0.93226 0.77652 -1.09904
GLN_146 -5.63689 0.71854 5.08371 -0.65538 0.08012 0.67558 2.56557 -2.32187 -0 -0 -2.23537 -0.31642 0 0 0 -1.16413 0 -0.05368 0.00164 0 2.75319 -0.24874 0 -0.18838 -0.09009 0.76795 -0.26464
HIS_D_147 -5.99044 0.57654 4.06894 -0.76266 0.22611 0.92903 0.89121 -2.08966 -0.00033 -0.00635 -1.20454 -0.46966 0 0 0 -0.80687 0 -0.06686 0.10945 0 3.65375 -0.30951 0 -0.45461 -0.50617 0.4499 -1.76272
LEU_148 -10.5374 1.80345 3.75116 -0.68919 0.29705 0.21864 3.35357 -3.11452 -0.01254 -0.04311 -2.98493 0.28706 0 0 0 0 0 0.02213 0.51845 0.52537 0 -0.08544 0 0.18072 0.26407 0.82044 -5.42499
SER_149 -4.48548 0.34273 4.84282 -0.02299 0 0.02117 2.5111 -2.21228 -0.0251 -0.12928 -2.22409 -0.38327 0 0 0 0 0 -0.04327 0.01601 0.59483 0 0.25372 0.63053 -0.77834 0.46777 0.80909 0.18568
ARG_150 -3.55355 0.34246 3.99255 -0.62615 0.09678 0.37462 1.67917 -1.71053 -0.02685 -0.11317 -1.6054 0.13247 0 0 0 -1.16413 0 -0.03139 0.22862 2.39255 0 -0.07095 0 -1.2888 -0.32097 0.50453 -0.76814
ARG_151 -5.47438 0.2975 5.44622 -0.60252 0.08373 0.35365 2.39086 -2.503 -0.00033 -0.00635 -2.59705 0.20333 0 0 0 -0.80687 0 -0.00616 0.2184 2.16634 0 -0.11043 0 -1.2888 0.11993 0.48587 -1.63007
PHE_152 -9.56727 1.14723 3.80779 -0.61642 0.07842 0.3066 2.6333 -2.66559 -0 -0 -3.08273 -0.01752 0 0 0 0 0 0.31188 0.1216 0 2.61639 0.04637 0 1.0402 0.25826 0.66126 -2.92024
TRP_153 -8.28619 1.02311 3.34728 -1.16962 0.1555 0.39217 2.24471 -2.5832 -0.01254 -0.04311 -1.34371 -0.39138 0 0 0 0 0 0.19309 0.07859 0 2.81935 -0.21924 0 1.6906 -0.02939 1.04457 -1.08943
PHE_154 -5.28697 0.49402 4.56583 -0.80237 0.03256 0.21129 1.8114 -2.39686 -0.0251 -0.12928 -1.2046 -0.10075 0 0 0 0 0 0.00339 0.01561 0 1.7355 -0.49236 0 1.0402 0.10359 0.75926 0.33436
LEU_155 -6.93247 0.57335 4.6927 -0.70745 0.24869 0.28421 2.50176 -2.74858 -0 -0 -1.64999 0.11683 0 0 0 0 0 -0.03272 0.00112 0.95407 0 -0.22493 0 0.18072 -0.0263 0.43525 -2.33373
CYS_156 -6.77741 0.42226 4.57294 -0.0447 0 0.01457 2.25501 -2.42725 -0 -0 -2.88205 0.01104 0 0 0 0 0 0.08818 0.01796 0.3015 0 0.26111 0 3.6196 0.07452 0.36135 -0.13135
ILE_157 -6.32857 0.42907 4.33706 -0.50102 0.28632 0.1016 2.50435 -2.65842 -0 -0 -2.05562 0.02048 0 0 0 0 0 -0.01919 0.03668 0.55294 0 -0.44492 0 0.73287 0.16835 0.43299 -2.40504
ILE_158 -7.2516 0.73942 5.16698 -0.66838 0.52827 0.15328 2.89382 -2.98689 -0.00515 -0.03154 -2.55758 0.23271 0 0 0 0 0 -0.0116 0.00186 0.56217 0 -0.31653 0 0.73287 -0.03255 0.66722 -2.18321
PHE_159 -6.41898 0.5205 4.65157 -0.48252 0.19124 0.17856 2.68978 -2.72844 -0 -0 -2.73554 -0.1228 0 0 0 0 0 0.07886 0.06615 0 3.59032 -0.3672 0 1.0402 -0.03665 0.6588 0.77384
GLY_160 -4.23702 0.40259 3.95983 -4e-05 0 0 1.96437 -2.19743 -0 -0 -1.91259 -0.41106 0 0 0 0 0 -0.016 0 0 0 0.53939 0 0.83697 0.25348 0.39759 -0.41992
ILE_161 -5.04219 0.58545 3.99641 -0.50955 0.34613 0.10431 2.04716 -2.2272 -0 -0 -1.09544 0.03492 0 0 0 0 0 -0.04262 0.04248 0.54047 0 -0.42459 0 0.73287 0.26461 0.33564 -0.31114
ASN_162 -5.06305 0.41986 4.629 -0.17734 0.02837 0.26502 2.01747 -2.43683 -0 -0 -1.97371 -0.27028 0 0 0 0 0 0.03245 0.0073 0 1.49495 0.34877 0 -0.93687 0.11315 0.29058 -1.21114
LEU_163 -7.7226 0.95207 4.20527 -0.5117 0.26752 0.1343 3.08609 -2.77349 -0.03213 -0.14349 -2.68138 0.20613 0 0 0 0 0 -0.05871 0.33544 0.28889 0 -0.29667 0 0.18072 -0.08036 0.472 -4.1721
GLY_164 -4.12787 0.93736 4.66889 -5e-05 0 0 2.52352 -2.37862 -0.02665 -0.12564 -2.5685 -0.40112 0 0 0 0 0 0.20708 0 0 0 -0.41419 0 0.83697 5.53313 1.06301 5.72733
PRO_165 -3.52706 0.60829 2.96345 -0.06659 0 0.0414 1.01391 -1.29555 -0 -0 -0.59944 0.60842 0 0 0 0 0 -0.14714 0.00678 0.19842 0 -0.04384 0 -2.4119 5.73404 0.96711 4.0503
ILE_166 -6.10687 0.50223 3.56846 -0.50556 0.3999 0.10318 1.9648 -2.09252 -0.01179 -0.14815 -0.51268 0.05638 0 0 0 0 0 0.02081 0.02823 0.53529 0 -0.50229 0 0.73287 0.0675 0.53154 -1.36868
ILE_167 -9.55415 1.27523 2.86445 -0.47547 0.30105 0.07924 2.81708 -2.79021 -0 -0 -2.48862 0.30293 0 0 0 0 0 0.04384 0.03064 1.29415 0 -0.36203 0 0.73287 0.13195 0.8349 -4.96215
PHE_168 -7.5967 1.55507 2.96947 -0.62633 0.03225 0.28338 2.67353 -2.51877 -0.02698 -0.11196 -2.41909 -0.01176 0 0 0 0 0 0.13004 0.19375 0 2.70626 0.05129 0 1.0402 -0.02758 1.1538 -0.55015
VAL_169 -5.02646 0.4684 3.3591 -0.35014 0.17101 0.08361 1.65332 -2.22957 -0.02665 -0.12564 -0.58065 -0.0425 0 0 0 0 0 -0.07186 0.00976 0.63533 0 0.32518 0 1.9342 -0.12032 0.79803 0.86416
PHE_170 -10.4863 1.42399 3.14919 -0.6916 0.1928 0.38185 2.79864 -2.94021 -0.01787 -0.09696 -2.1077 0.03253 0 0 0 0 0 -0.04742 0.1099 0 2.54142 0.07977 0 1.0402 -0.15731 0.57165 -4.22339
ALA_171 -4.0293 0.26168 1.41638 -0.02686 0.00224 0 1.47717 -1.63351 -0 -0 -1.29231 -0.44785 0 0 0 0 0 -0.0544 0 0 0 -0.02668 0 1.8394 -0.44875 0.38692 -2.57586
TYR_172 -3.77019 0.38405 2.67611 -0.69436 0.06052 0.42067 1.05502 -1.66862 -0 -0 -0.87464 -0.15999 0 0 0 0 0 -0.04787 0.10994 0 2.02879 -0.30019 0.00041 1.2797 -0.4248 0.21699 0.29153
ASP_173 -4.70746 0.48203 4.82327 -0.09417 0.01102 0.26424 1.38595 -2.16754 -0.02387 -0.17528 -1.03073 -0.08488 0 0 0 0 0 -0.00075 0.10977 0 2.2093 0.20104 0 -2.3716 -0.07066 0.28597 -0.95433
LYS_174 -2.16446 0.53111 1.97492 -0.49989 0.15944 0.30212 0.16139 -0.90129 -0 -0 -0.52591 0.02101 0 0 0 0 0 0.02964 0.01679 1.79104 0 -0.04404 0 -1.5107 -0.01122 0.48797 -0.1821
ASP_175 -3.31386 0.5115 4.33975 -0.09905 0.00461 0.30127 2.31127 -1.9261 -0.00599 -0.07831 -3.48406 -1.41783 0 0 -0.78077 0 0 0.21399 0.05283 0 2.37064 1.97674 0 -2.3716 5.38212 0.90077 4.88791
THR_176 -3.16226 0.2353 4.2206 -0.11782 0.06516 0.05595 2.33739 -1.92525 -0.00952 -0.1551 -2.96449 -1.16118 0 0 -0.78077 0 0 0.0582 0.01289 0.34907 0 0.12464 2.27836 -1.0874 5.3871 0.68492 4.44579
VAL_177 -5.48074 0.25594 3.29446 -0.31466 0.23833 0.07325 2.01287 -2.1804 -0 -0 -1.45939 -0.25113 0 0 0 0 0 0.09634 1e-05 0.18054 0 -0.19609 0 1.9342 -0.17095 0.25381 -1.7136
TYR_178 -10.3727 1.45667 4.9865 -0.80836 0.20746 0.4947 2.78171 -3.50404 -0 -0 -1.2483 -0.12481 0 0 0 0 0 0.62915 0.51013 0 2.15755 -0.01258 0.00505 1.2797 -0.13324 0.98431 -0.71106
SER_179 -3.09017 0.12263 3.95027 -0.02674 0 0.06178 1.62047 -1.92544 -0 -0 -0.54647 -0.55942 0 0 0 0 0 0.22706 0.0018 0.85922 0 0.31836 0.60096 -0.77834 0.00549 1.13161 1.97307
THR_180 -5.5398 0.56564 5.23927 -0.19808 0.09956 0.07015 2.89135 -2.82979 -0 -0 -3.1259 -0.07039 0 0 0 0 0 -0.02781 3e-05 0.1002 0 -0.01817 2.28449 -1.0874 0.11523 0.56088 -0.97053
ALA_181 -7.01606 1.43077 4.05207 -0.02399 0 0 3.41858 -3.14142 -0.01955 -0.11405 -2.34515 -0.37561 0 0 0 0 0 -0.08592 0 0 0 -0.42642 0 1.8394 -0.1807 0.7915 -2.19654
ALA_182 -4.11464 0.28857 3.69839 -0.02232 0 0 2.13138 -2.28829 -0 -0 -2.16889 -0.40273 0 0 0 0 0 -0.00769 0 0 0 -0.42797 0 1.8394 -0.51439 0.67683 -1.31235
HIS_D_183 -7.60642 0.5348 5.83091 -0.61683 0.0076 0.61215 3.01249 -3.36849 -0.01965 -0.16796 -2.82758 -0.31428 0 0 0 0 0 -0.01379 0.00048 0 1.65909 -0.22394 0 -0.45461 -0.1649 0.45183 -3.66911
VAL_184 -8.43806 1.15612 3.30485 -0.3202 0.30077 0.07402 2.85177 -3.04354 -0 -0 -1.65755 -0.25928 0 0 0 0 0 -0.03905 0.00172 0.20467 0 -0.15335 0 1.9342 -0.04281 0.53974 -3.58599
VAL_185 -9.30449 1.2919 3.3058 -0.30725 0.25997 0.06727 2.5587 -3.2339 -0 -0 -2.31719 -0.00657 0 0 0 0 0 -0.01525 0.06462 0.02468 0 -0.33242 0 1.9342 -0.08657 0.50897 -5.58753
ALA_186 -5.55254 0.28654 3.21265 -0.02117 0 0 2.50621 -2.53776 -0.01763 -0.1042 -1.75465 -0.3759 0 0 0 0 0 -0.04975 0 0 0 -0.25864 0 1.8394 -0.18443 0.43066 -2.58122
ALA_187 -7.32435 1.80832 3.40536 -0.02366 0 0 2.55889 -3.08053 -0 -0 -2.27131 -0.30661 0 0 0 0 0 0.11336 0 0 0 -0.16816 0 1.8394 -0.34898 0.81489 -2.98337
VAL_188 -6.51724 0.68263 3.60809 -0.31369 0.18673 0.07292 2.74003 -2.60634 -0 -0 -2.39681 -0.2783 0 0 0 0 0 -0.06783 0.01854 0.11138 0 -0.31143 0 1.9342 -0.19281 0.96078 -2.36916
MET_189 -7.83557 0.54254 4.13127 -0.79957 0.20124 0.44133 2.58417 -2.76984 -0 -0 -1.96961 -0.20114 0 0 0 0 0 0.26836 0.24942 1.98833 0 -0.15978 0 0.60916 -0.20408 0.72709 -2.19668
PHE_190 -10.4695 1.07779 3.94843 -0.52397 0.22609 0.21839 3.14414 -3.43967 -0.00751 -0.05034 -2.27635 -0.18187 0 0 0 0 0 0.03934 0.0193 0 3.28308 -0.17227 0 1.0402 -0.21904 0.78907 -3.55472
PHE_191 -9.84136 1.64476 3.89631 -0.97929 0.14171 0.39878 3.26022 -3.35232 -0 -0 -2.65889 0.01541 0 0 0 0 0 -0.02074 0.16098 0 1.88515 -0.41611 0 1.0402 -0.0826 0.76961 -4.13818
VAL_192 -7.07442 0.71643 4.67846 -0.31411 0.2464 0.072 2.8958 -2.95965 -5e-05 -0.00041 -3.14033 -0.08669 0 0 0 0 0 -0.03293 0.00013 0.05587 0 -0.2433 0 1.9342 -0.01612 0.60582 -2.66292
ALA_193 -4.15146 0.18024 4.1702 -0.02146 0 0 2.47813 -2.3728 -0 -0 -1.90602 -0.32894 0 0 0 0 0 -0.04187 0 0 0 -0.19063 0 1.8394 -0.16378 0.53729 0.02829
VAL_194 -8.06418 0.53283 3.85925 -0.26116 0.09744 0.04396 3.20808 -3.03661 -0.00648 -0.08355 -2.61298 0.26598 0 0 0 0 0 -0.04146 0.14873 1.05066 0 -0.26861 0 1.9342 -0.18626 0.73309 -2.68708
ALA_195 -6.93495 1.14771 3.59623 -0.02151 0 0 2.87733 -2.96225 -0.01957 -0.15579 -2.82138 -0.35658 0 0 0 0 0 -0.02876 0 0 0 -0.23677 0 1.8394 -0.26347 0.77485 -3.56551
THR_196 -6.16074 0.35867 5.32194 -0.19746 0.07374 0.0696 2.69452 -2.76869 -0 -0 -3.65858 -0.07217 0 0 0 0 0 0.04575 0.00015 0.07613 0 0.02483 2.30165 -1.0874 -0.19103 0.47234 -2.69675
ILE_197 -4.52872 0.1731 4.76739 -0.49861 0.3676 0.09899 2.2809 -2.3229 -5e-05 -0.00041 -1.26544 0.10172 0 0 0 0 0 -0.06736 0.05669 0.47608 0 -0.46813 0 0.73287 0.09811 0.24914 0.25097
ILE_198 -9.25995 0.96984 3.56988 -0.48687 0.28649 0.09549 2.69657 -2.77834 -0 -0 -1.78161 0.10987 0 0 0 0 0 -0.044 0.09962 0.51499 0 -0.44444 0 0.73287 0.08232 0.42358 -5.21368
PHE_199 -11.1368 1.59096 4.34054 -0.49599 0.07351 0.18347 3.521 -3.37407 -0 -0 -2.23288 -0.12441 0 0 0 0 0 -0.02623 0.01333 0 3.45921 -0.25953 0 1.0402 -0.03644 0.71871 -2.74548
PHE_200 -6.93693 0.91734 4.11242 -0.86431 0.05107 0.30284 2.03484 -2.41334 -0.00935 -0.04908 -1.50721 0.01317 0 0 0 0 0 0.04395 0.13771 0 2.08395 -0.35119 0 1.0402 -0.09423 0.64803 -0.84011
SER_201 -3.43275 0.25164 4.16775 -0.02392 0 0.02226 1.44019 -1.92686 -0 -0 -0.97418 -0.35596 0 0 0 0 0 0.03524 0.00436 0.58954 0 0.25568 0.60006 -0.77834 -0.14197 0.43424 0.16697
ILE_202 -8.28696 1.47765 2.65808 -0.53951 0.58255 0.11324 2.45213 -2.37342 -0 -0 -1.81744 -0.15236 0 0 0 0 0 0.0629 0.26748 0.80956 0 -0.32752 0 0.73287 -0.16338 0.5875 -3.91663
MET_203 -11.328 1.8146 4.39067 -0.23719 0.02691 0.09098 2.49819 -2.81734 -0 -0 -1.52118 -0.15253 0 0 0 0 0 0.35251 0.60942 1.74532 0 0.10443 0 0.60916 5.72312 1.88115 3.79015
PRO_204 -3.95549 0.98043 2.071 -0.15327 0.05171 0.09559 0.83485 -1.05092 -0.00453 -0.05066 -1.51323 0.41917 0 0 0 0 0 0.05081 0.00061 0.05455 0 -0.17746 0 -2.4119 6.58427 2.0496 3.87513
LEU_205 -5.46477 0.56664 3.60192 -0.6595 0.35326 0.29528 2.46469 -2.11687 -0.00734 -0.05857 -1.87055 -0.22112 0 0 0 0 0 0.01644 0.0512 0.85927 0 -0.08172 0 0.18072 1.04793 0.98332 -0.05976
GLY_206 -2.93578 0.43482 2.84169 -4e-05 0 0 2.15386 -1.59918 -0 -0 -1.08568 -0.42693 0 0 0 0 0 -0.1176 0 0 0 0.43872 0 0.83697 0.34118 0.53001 1.41204
GLY_207 -2.31503 0.43185 2.62002 -4e-05 0 0 0.92226 -1.34342 -0.00453 -0.05066 -0.93124 -0.42591 0 0 0 0 0 -0.18895 0 0 0 0.37766 0 0.83697 0.24992 0.201 0.37988
LEU_208 -7.70494 1.02602 3.0814 -0.71267 0.22595 0.28628 2.47167 -2.12956 -0 -0 -1.87236 0.0874 0 0 -0.67658 0 0 -0.05389 0.27954 0.69654 0 -0.11922 0 0.18072 0.28352 0.33096 -4.31921
PHE_209 -8.73526 1.32767 2.92021 -1.04279 0.26523 0.68926 2.24674 -2.34224 -0.02634 -0.20771 -1.56518 -0.75969 0 0 0 0 0 -0.04811 0.66018 0 3.58452 -0.20189 0 1.0402 0.23915 0.6038 -1.35225
THR_210 -2.58892 0.2756 2.70068 -0.17463 0.06407 0.10587 1.34834 -1.39059 -0 -0 -0.27934 -0.3779 0 0 0 0 0 -0.05813 0.0276 1.57163 0 0.29284 2.35573 -1.0874 0.04813 0.51508 3.34867
SER_211 -2.79188 0.41667 3.1441 -0.03261 0.00423 0.05565 0.99089 -1.39859 -0.003 -0.05881 -1.17208 -1.00482 0 0 -0.61561 0 0 -0.05781 0.03184 0.37496 0 -0.22644 0.63003 -0.77834 -0.34847 0.29582 -2.54426
TYR_212 -9.04531 1.01792 4.5997 -0.84193 0.04851 0.14098 2.49059 -3.00012 -0.01904 -0.14934 -1.98559 -0.33473 0 0 -0.53587 0 0 -0.05792 0.00336 0 1.94743 0.04544 0.15777 1.2797 -0.60317 0.38988 -4.45176
MET_213 -5.09984 0.29948 4.73348 -0.38866 0.17335 0.11802 2.24608 -2.24069 -0.00554 -0.03275 -1.84299 -0.13295 0 0 0 0 0 0.04436 0.12755 1.69433 0 -0.0202 0 0.60916 -0.37801 0.35405 0.25822
LYS_214 -1.93556 0.2841 1.874 -0.30976 0.02753 0.14398 0.39993 -0.88175 -0 -0 0.28862 0.18664 0 0 0 0 0 -0.111 0.00067 2.16331 0 -0.00514 0 -1.5107 -0.31723 0.25446 0.55211
LYS_215 -1.59638 0.09087 1.78729 -0.32685 0.05749 0.2012 0.44975 -0.82104 -0 -0 -0.27994 -0.36588 0 0 0 0 0 0.01786 0.00452 1.44326 0 0.09317 0 -1.5107 -0.04761 0.29365 -0.50931
SER_216 -4.73136 0.54744 5.11109 -0.03691 0 0.06325 3.11536 -2.41563 -0.0055 -0.03255 -3.01612 -0.53547 0 0 -1.20367 0 0 0.06716 0.24268 0.21858 0 -0.38125 1.8575 -0.77834 0.25622 0.3456 -1.31193
THR_217 -3.65932 0.3715 2.75898 -0.14311 0.07359 0.10219 1.01321 -1.53418 -0.00027 -0.00751 -1.0811 -1.19999 0 0 0 0 0 -0.03735 0.02108 0.0416 0 -0.31911 2.25926 -1.0874 0.11976 0.38418 -1.92397
ARG:CtermProteinFull_218 -7.46121 0.48441 8.17499 -0.73228 0.33868 0.64763 3.74073 -3.31606 -0.003 -0.05881 -5.11671 0.00222 0 0 -1.28341 0 0 0 0.23883 2.3016 0 0 0 -1.2888 0.06933 0.55702 -2.70482
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495813 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 93.182
ATOM      1  N   GLU A   1     -18.889  22.606 -29.204  1.00 19.270          N  
ATOM      2  CA  GLU A   1     -17.796  21.747 -29.652  1.00 18.890          C  
ATOM      3  C   GLU A   1     -16.462  22.496 -29.620  1.00 18.330          C  
ATOM      4  O   GLU A   1     -16.022  23.049 -30.632  1.00 18.540          O  
ATOM      5  CB  GLU A   1     -18.071  21.209 -31.061  1.00 26.600          C  
ATOM      6  CG  GLU A   1     -19.293  20.290 -31.182  1.00 26.600          C  
ATOM      7  CD  GLU A   1     -19.514  19.785 -32.592  1.00 26.600          C  
ATOM      8  OE1 GLU A   1     -18.928  20.329 -33.496  1.00 26.600          O  
ATOM      9  OE2 GLU A   1     -20.268  18.858 -32.757  1.00 26.600          O  
ATOM     10 1H   GLU A   1     -19.412  22.143 -28.474  1.00 23.120          H  
ATOM     11 2H   GLU A   1     -18.513  23.475 -28.851  1.00 23.120          H  
ATOM     12 3H   GLU A   1     -19.502  22.799 -29.985  1.00 23.120          H  
ATOM     13  HA  GLU A   1     -17.722  20.899 -28.971  1.00 22.670          H  
ATOM     14 1HB  GLU A   1     -18.192  22.038 -31.759  1.00 31.920          H  
ATOM     15 2HB  GLU A   1     -17.219  20.632 -31.383  1.00 31.920          H  
ATOM     16 1HG  GLU A   1     -19.156  19.432 -30.523  1.00 31.920          H  
ATOM     17 2HG  GLU A   1     -20.181  20.825 -30.856  1.00 31.920          H  
ATOM     18  N   ARG A   2     -15.844  22.549 -28.437  1.00 17.730          N  
ATOM     19  CA  ARG A   2     -14.548  23.219 -28.268  1.00 17.280          C  
ATOM     20  C   ARG A   2     -13.355  22.245 -28.252  1.00 16.600          C  
ATOM     21  O   ARG A   2     -12.232  22.624 -28.591  1.00 16.390          O  
ATOM     22  CB  ARG A   2     -14.525  24.014 -26.965  1.00 24.370          C  
ATOM     23  CG  ARG A   2     -14.462  23.153 -25.709  1.00 24.370          C  
ATOM     24  CD  ARG A   2     -14.589  23.899 -24.468  1.00 24.370          C  
ATOM     25  NE  ARG A   2     -14.449  22.995 -23.330  1.00 24.370          N  
ATOM     26  CZ  ARG A   2     -14.626  23.329 -22.034  1.00 24.370          C  
ATOM     27  NH1 ARG A   2     -14.960  24.563 -21.692  1.00 24.370          N  
ATOM     28  NH2 ARG A   2     -14.463  22.408 -21.103  1.00 24.370          N  
ATOM     29  H   ARG A   2     -16.275  22.102 -27.641  1.00 21.280          H  
ATOM     30  HA  ARG A   2     -14.410  23.914 -29.098  1.00 20.740          H  
ATOM     31 1HB  ARG A   2     -13.655  24.669 -26.957  1.00 29.250          H  
ATOM     32 2HB  ARG A   2     -15.412  24.642 -26.901  1.00 29.250          H  
ATOM     33 1HG  ARG A   2     -15.229  22.384 -25.723  1.00 29.250          H  
ATOM     34 2HG  ARG A   2     -13.483  22.686 -25.652  1.00 29.250          H  
ATOM     35 1HD  ARG A   2     -13.804  24.652 -24.413  1.00 29.250          H  
ATOM     36 2HD  ARG A   2     -15.568  24.372 -24.423  1.00 29.250          H  
ATOM     37  HE  ARG A   2     -14.177  22.007 -23.546  1.00 29.250          H  
ATOM     38 1HH1 ARG A   2     -15.087  25.271 -22.399  1.00 29.250          H  
ATOM     39 2HH1 ARG A   2     -15.091  24.801 -20.719  1.00 29.250          H  
ATOM     40 1HH2 ARG A   2     -14.208  21.462 -21.371  1.00 29.250          H  
ATOM     41 2HH2 ARG A   2     -14.594  22.638 -20.132  1.00 29.250          H  
ATOM     42  N   ASP A   3     -13.600  21.008 -27.810  1.00 16.390          N  
ATOM     43  CA  ASP A   3     -12.555  20.008 -27.629  1.00 15.870          C  
ATOM     44  C   ASP A   3     -12.459  19.099 -28.846  1.00 15.450          C  
ATOM     45  O   ASP A   3     -13.345  18.274 -29.086  1.00 15.320          O  
ATOM     46  CB  ASP A   3     -12.853  19.190 -26.362  1.00 22.430          C  
ATOM     47  CG  ASP A   3     -12.715  20.022 -25.067  1.00 22.430          C  
ATOM     48  OD1 ASP A   3     -11.646  20.520 -24.807  1.00 22.430          O  
ATOM     49  OD2 ASP A   3     -13.711  20.192 -24.376  1.00 22.430          O  
ATOM     50  H   ASP A   3     -14.541  20.756 -27.567  1.00 19.670          H  
ATOM     51  HA  ASP A   3     -11.600  20.518 -27.502  1.00 19.040          H  
ATOM     52 1HB  ASP A   3     -13.865  18.794 -26.414  1.00 26.910          H  
ATOM     53 2HB  ASP A   3     -12.169  18.336 -26.309  1.00 26.910          H  
ATOM     54  N   HIS A   4     -11.403  19.295 -29.637  1.00 15.380          N  
ATOM     55  CA  HIS A   4     -11.205  18.568 -30.894  1.00 15.190          C  
ATOM     56  C   HIS A   4      -9.906  17.778 -30.930  1.00 14.530          C  
ATOM     57  O   HIS A   4      -9.476  17.321 -31.991  1.00 14.390          O  
ATOM     58  CB  HIS A   4     -11.233  19.553 -32.058  1.00 21.340          C  
ATOM     59  CG  HIS A   4     -12.535  20.219 -32.181  1.00 21.340          C  
ATOM     60  ND1 HIS A   4     -13.624  19.627 -32.781  1.00 21.340          N  
ATOM     61  CD2 HIS A   4     -12.955  21.408 -31.725  1.00 21.340          C  
ATOM     62  CE1 HIS A   4     -14.654  20.442 -32.697  1.00 21.340          C  
ATOM     63  NE2 HIS A   4     -14.269  21.524 -32.055  1.00 21.340          N  
ATOM     64  H   HIS A   4     -10.737  20.011 -29.376  1.00 18.460          H  
ATOM     65  HA  HIS A   4     -12.021  17.861 -31.033  1.00 18.230          H  
ATOM     66 1HB  HIS A   4     -10.465  20.313 -31.916  1.00 25.610          H  
ATOM     67 2HB  HIS A   4     -11.020  19.032 -32.990  1.00 25.610          H  
ATOM     68  HD2 HIS A   4     -12.361  22.138 -31.177  1.00 25.610          H  
ATOM     69  HE1 HIS A   4     -15.657  20.248 -33.080  1.00 25.610          H  
ATOM     70  HE2 HIS A   4     -14.856  22.328 -31.813  1.00 25.610          H  
ATOM     71  N   ASN A   5      -9.264  17.633 -29.780  1.00 14.270          N  
ATOM     72  CA  ASN A   5      -8.010  16.904 -29.721  1.00 13.860          C  
ATOM     73  C   ASN A   5      -7.787  16.360 -28.320  1.00 13.050          C  
ATOM     74  O   ASN A   5      -8.562  16.641 -27.408  1.00 12.890          O  
ATOM     75  CB  ASN A   5      -6.868  17.828 -30.146  1.00 19.570          C  
ATOM     76  CG  ASN A   5      -5.701  17.122 -30.805  1.00 19.570          C  
ATOM     77  OD1 ASN A   5      -5.372  15.979 -30.453  1.00 19.570          O  
ATOM     78  ND2 ASN A   5      -5.074  17.785 -31.744  1.00 19.570          N  
ATOM     79  H   ASN A   5      -9.670  18.015 -28.936  1.00 17.120          H  
ATOM     80  HA  ASN A   5      -8.059  16.053 -30.400  1.00 16.630          H  
ATOM     81 1HB  ASN A   5      -7.249  18.580 -30.837  1.00 23.480          H  
ATOM     82 2HB  ASN A   5      -6.497  18.357 -29.266  1.00 23.480          H  
ATOM     83 1HD2 ASN A   5      -4.296  17.370 -32.216  1.00 23.480          H  
ATOM     84 2HD2 ASN A   5      -5.377  18.705 -31.994  1.00 23.480          H  
ATOM     85  N   LYS A   6      -6.680  15.660 -28.137  1.00 12.700          N  
ATOM     86  CA  LYS A   6      -6.342  15.071 -26.858  1.00 12.080          C  
ATOM     87  C   LYS A   6      -6.279  16.124 -25.765  1.00 11.860          C  
ATOM     88  O   LYS A   6      -5.658  17.179 -25.932  1.00 11.900          O  
ATOM     89  CB  LYS A   6      -5.015  14.321 -26.949  1.00 17.160          C  
ATOM     90  CG  LYS A   6      -4.643  13.521 -25.698  1.00 17.160          C  
ATOM     91  CD  LYS A   6      -3.340  12.770 -25.902  1.00 17.160          C  
ATOM     92  CE  LYS A   6      -2.969  11.937 -24.686  1.00 17.160          C  
ATOM     93  NZ  LYS A   6      -1.695  11.190 -24.912  1.00 17.160          N  
ATOM     94  H   LYS A   6      -6.077  15.497 -28.934  1.00 15.240          H  
ATOM     95  HA  LYS A   6      -7.122  14.363 -26.601  1.00 14.500          H  
ATOM     96 1HB  LYS A   6      -5.047  13.635 -27.793  1.00 20.590          H  
ATOM     97 2HB  LYS A   6      -4.215  15.034 -27.134  1.00 20.590          H  
ATOM     98 1HG  LYS A   6      -4.553  14.178 -24.836  1.00 20.590          H  
ATOM     99 2HG  LYS A   6      -5.427  12.800 -25.492  1.00 20.590          H  
ATOM    100 1HD  LYS A   6      -3.425  12.116 -26.771  1.00 20.590          H  
ATOM    101 2HD  LYS A   6      -2.544  13.492 -26.088  1.00 20.590          H  
ATOM    102 1HE  LYS A   6      -2.851  12.589 -23.824  1.00 20.590          H  
ATOM    103 2HE  LYS A   6      -3.769  11.225 -24.481  1.00 20.590          H  
ATOM    104 1HZ  LYS A   6      -1.467  10.641 -24.093  1.00 20.590          H  
ATOM    105 2HZ  LYS A   6      -1.802  10.575 -25.707  1.00 20.590          H  
ATOM    106 3HZ  LYS A   6      -0.948  11.846 -25.093  1.00 20.590          H  
ATOM    107  N   ILE A   7      -6.899  15.816 -24.640  1.00 11.810          N  
ATOM    108  CA  ILE A   7      -6.927  16.696 -23.493  1.00 11.730          C  
ATOM    109  C   ILE A   7      -5.804  16.241 -22.567  1.00 11.700          C  
ATOM    110  O   ILE A   7      -5.758  15.083 -22.169  1.00 11.710          O  
ATOM    111  CB  ILE A   7      -8.303  16.614 -22.822  1.00 16.450          C  
ATOM    112  CG1 ILE A   7      -9.412  17.016 -23.855  1.00 16.450          C  
ATOM    113  CG2 ILE A   7      -8.294  17.522 -21.628  1.00 16.450          C  
ATOM    114  CD1 ILE A   7     -10.823  16.688 -23.421  1.00 16.450          C  
ATOM    115  H   ILE A   7      -7.388  14.919 -24.595  1.00 14.170          H  
ATOM    116  HA  ILE A   7      -6.736  17.719 -23.815  1.00 14.080          H  
ATOM    117  HB  ILE A   7      -8.503  15.614 -22.511  1.00 19.740          H  
ATOM    118 1HG1 ILE A   7      -9.351  18.087 -24.052  1.00 19.740          H  
ATOM    119 2HG1 ILE A   7      -9.232  16.484 -24.793  1.00 19.740          H  
ATOM    120 1HG2 ILE A   7      -9.231  17.489 -21.124  1.00 19.740          H  
ATOM    121 2HG2 ILE A   7      -7.520  17.197 -20.951  1.00 19.740          H  
ATOM    122 3HG2 ILE A   7      -8.093  18.547 -21.944  1.00 19.740          H  
ATOM    123 1HD1 ILE A   7     -11.517  16.985 -24.207  1.00 19.740          H  
ATOM    124 2HD1 ILE A   7     -10.906  15.617 -23.252  1.00 19.740          H  
ATOM    125 3HD1 ILE A   7     -11.065  17.221 -22.519  1.00 19.740          H  
ATOM    126  N   VAL A   8      -4.884  17.143 -22.222  1.00 11.860          N  
ATOM    127  CA  VAL A   8      -3.699  16.725 -21.473  1.00 12.050          C  
ATOM    128  C   VAL A   8      -3.415  17.448 -20.152  1.00 11.860          C  
ATOM    129  O   VAL A   8      -4.028  18.466 -19.822  1.00 12.120          O  
ATOM    130  CB  VAL A   8      -2.451  16.872 -22.379  1.00 16.790          C  
ATOM    131  CG1 VAL A   8      -2.611  15.992 -23.617  1.00 16.790          C  
ATOM    132  CG2 VAL A   8      -2.252  18.334 -22.779  1.00 16.790          C  
ATOM    133  H   VAL A   8      -4.995  18.099 -22.529  1.00 14.230          H  
ATOM    134  HA  VAL A   8      -3.814  15.665 -21.241  1.00 14.460          H  
ATOM    135  HB  VAL A   8      -1.576  16.520 -21.838  1.00 20.150          H  
ATOM    136 1HG1 VAL A   8      -1.724  16.073 -24.242  1.00 20.150          H  
ATOM    137 2HG1 VAL A   8      -2.745  14.963 -23.301  1.00 20.150          H  
ATOM    138 3HG1 VAL A   8      -3.480  16.314 -24.193  1.00 20.150          H  
ATOM    139 1HG2 VAL A   8      -1.366  18.417 -23.408  1.00 20.150          H  
ATOM    140 2HG2 VAL A   8      -3.118  18.685 -23.335  1.00 20.150          H  
ATOM    141 3HG2 VAL A   8      -2.117  18.954 -21.892  1.00 20.150          H  
ATOM    142  N   GLY A   9      -2.442  16.899 -19.432  1.00 11.600          N  
ATOM    143  CA  GLY A   9      -1.921  17.424 -18.175  1.00 11.630          C  
ATOM    144  C   GLY A   9      -2.969  17.465 -17.100  1.00 11.400          C  
ATOM    145  O   GLY A   9      -3.741  16.522 -16.941  1.00 11.180          O  
ATOM    146  H   GLY A   9      -2.027  16.050 -19.789  1.00 13.920          H  
ATOM    147 1HA  GLY A   9      -1.097  16.799 -17.846  1.00 13.960          H  
ATOM    148 2HA  GLY A   9      -1.522  18.424 -18.338  1.00 13.960          H  
ATOM    149  N   TYR A  10      -3.113  18.593 -16.426  1.00 11.600          N  
ATOM    150  CA  TYR A  10      -4.098  18.628 -15.361  1.00 11.600          C  
ATOM    151  C   TYR A  10      -5.540  18.664 -15.846  1.00 11.350          C  
ATOM    152  O   TYR A  10      -6.460  18.714 -15.027  1.00 11.290          O  
ATOM    153  CB  TYR A  10      -3.845  19.750 -14.369  1.00 16.240          C  
ATOM    154  CG  TYR A  10      -3.695  21.120 -14.942  1.00 16.240          C  
ATOM    155  CD1 TYR A  10      -4.805  21.852 -15.324  1.00 16.240          C  
ATOM    156  CD2 TYR A  10      -2.430  21.671 -15.040  1.00 16.240          C  
ATOM    157  CE1 TYR A  10      -4.646  23.116 -15.821  1.00 16.240          C  
ATOM    158  CE2 TYR A  10      -2.269  22.939 -15.530  1.00 16.240          C  
ATOM    159  CZ  TYR A  10      -3.375  23.662 -15.924  1.00 16.240          C  
ATOM    160  OH  TYR A  10      -3.219  24.931 -16.420  1.00 16.240          O  
ATOM    161  H   TYR A  10      -2.513  19.388 -16.601  1.00 13.920          H  
ATOM    162  HA  TYR A  10      -3.979  17.701 -14.804  1.00 13.920          H  
ATOM    163 1HB  TYR A  10      -4.672  19.781 -13.661  1.00 19.490          H  
ATOM    164 2HB  TYR A  10      -2.948  19.529 -13.807  1.00 19.490          H  
ATOM    165  HD1 TYR A  10      -5.809  21.429 -15.238  1.00 19.490          H  
ATOM    166  HD2 TYR A  10      -1.551  21.101 -14.721  1.00 19.490          H  
ATOM    167  HE1 TYR A  10      -5.523  23.688 -16.130  1.00 19.490          H  
ATOM    168  HE2 TYR A  10      -1.273  23.374 -15.605  1.00 19.490          H  
ATOM    169  HH  TYR A  10      -4.077  25.268 -16.697  1.00 19.490          H  
ATOM    170  N   ASP A  11      -5.758  18.678 -17.159  1.00 11.300          N  
ATOM    171  CA  ASP A  11      -7.104  18.616 -17.681  1.00 11.200          C  
ATOM    172  C   ASP A  11      -7.423  17.198 -18.193  1.00 10.490          C  
ATOM    173  O   ASP A  11      -8.538  16.954 -18.673  1.00 10.110          O  
ATOM    174  CB  ASP A  11      -7.284  19.645 -18.803  1.00 15.720          C  
ATOM    175  CG  ASP A  11      -7.204  21.128 -18.331  1.00 15.720          C  
ATOM    176  OD1 ASP A  11      -7.694  21.448 -17.262  1.00 15.720          O  
ATOM    177  OD2 ASP A  11      -6.662  21.926 -19.062  1.00 15.720          O  
ATOM    178  H   ASP A  11      -4.978  18.691 -17.826  1.00 13.560          H  
ATOM    179  HA  ASP A  11      -7.804  18.859 -16.884  1.00 13.440          H  
ATOM    180 1HB  ASP A  11      -6.510  19.480 -19.559  1.00 18.860          H  
ATOM    181 2HB  ASP A  11      -8.247  19.487 -19.284  1.00 18.860          H  
ATOM    182  N   ASP A  12      -6.493  16.233 -17.983  1.00 10.430          N  
ATOM    183  CA  ASP A  12      -6.584  14.852 -18.502  1.00  9.950          C  
ATOM    184  C   ASP A  12      -7.855  14.111 -18.098  1.00  9.080          C  
ATOM    185  O   ASP A  12      -8.364  13.297 -18.868  1.00  8.790          O  
ATOM    186  CB  ASP A  12      -5.362  14.005 -18.062  1.00 14.120          C  
ATOM    187  CG  ASP A  12      -5.295  12.569 -18.708  1.00 14.120          C  
ATOM    188  OD1 ASP A  12      -5.041  12.468 -19.884  1.00 14.120          O  
ATOM    189  OD2 ASP A  12      -5.513  11.602 -18.006  1.00 14.120          O  
ATOM    190  H   ASP A  12      -5.615  16.486 -17.519  1.00 12.520          H  
ATOM    191  HA  ASP A  12      -6.561  14.910 -19.593  1.00 11.940          H  
ATOM    192 1HB  ASP A  12      -4.456  14.537 -18.347  1.00 16.950          H  
ATOM    193 2HB  ASP A  12      -5.338  13.907 -16.991  1.00 16.950          H  
ATOM    194  N   LEU A  13      -8.425  14.415 -16.934  1.00  8.760          N  
ATOM    195  CA  LEU A  13      -9.644  13.733 -16.526  1.00  8.020          C  
ATOM    196  C   LEU A  13     -10.674  13.826 -17.636  1.00  7.620          C  
ATOM    197  O   LEU A  13     -11.462  12.912 -17.817  1.00  7.050          O  
ATOM    198  CB  LEU A  13     -10.220  14.267 -15.205  1.00 11.520          C  
ATOM    199  CG  LEU A  13     -11.497  13.476 -14.663  1.00 11.520          C  
ATOM    200  CD1 LEU A  13     -11.497  13.466 -13.148  1.00 11.520          C  
ATOM    201  CD2 LEU A  13     -12.811  14.162 -15.133  1.00 11.520          C  
ATOM    202  H   LEU A  13      -7.993  15.088 -16.320  1.00 10.510          H  
ATOM    203  HA  LEU A  13      -9.414  12.681 -16.377  1.00  9.620          H  
ATOM    204 1HB  LEU A  13      -9.444  14.240 -14.441  1.00 13.830          H  
ATOM    205 2HB  LEU A  13     -10.516  15.300 -15.371  1.00 13.830          H  
ATOM    206  HG  LEU A  13     -11.459  12.445 -15.023  1.00 13.830          H  
ATOM    207 1HD1 LEU A  13     -12.362  12.909 -12.786  1.00 13.830          H  
ATOM    208 2HD1 LEU A  13     -10.591  12.988 -12.793  1.00 13.830          H  
ATOM    209 3HD1 LEU A  13     -11.556  14.478 -12.785  1.00 13.830          H  
ATOM    210 1HD2 LEU A  13     -13.661  13.607 -14.741  1.00 13.830          H  
ATOM    211 2HD2 LEU A  13     -12.842  15.182 -14.752  1.00 13.830          H  
ATOM    212 3HD2 LEU A  13     -12.894  14.194 -16.206  1.00 13.830          H  
ATOM    213  N   ASN A  14     -10.784  14.952 -18.335  1.00  8.090          N  
ATOM    214  CA  ASN A  14     -11.806  15.000 -19.358  1.00  8.010          C  
ATOM    215  C   ASN A  14     -11.526  14.008 -20.500  1.00  7.900          C  
ATOM    216  O   ASN A  14     -12.467  13.473 -21.088  1.00  7.710          O  
ATOM    217  CB  ASN A  14     -11.980  16.396 -19.883  1.00 11.250          C  
ATOM    218  CG  ASN A  14     -12.661  17.302 -18.913  1.00 11.250          C  
ATOM    219  OD1 ASN A  14     -13.323  16.878 -17.955  1.00 11.250          O  
ATOM    220  ND2 ASN A  14     -12.520  18.577 -19.149  1.00 11.250          N  
ATOM    221  H   ASN A  14     -10.131  15.731 -18.223  1.00  9.710          H  
ATOM    222  HA  ASN A  14     -12.751  14.695 -18.905  1.00  9.610          H  
ATOM    223 1HB  ASN A  14     -11.015  16.804 -20.092  1.00 13.500          H  
ATOM    224 2HB  ASN A  14     -12.546  16.371 -20.814  1.00 13.500          H  
ATOM    225 1HD2 ASN A  14     -12.952  19.241 -18.549  1.00 13.500          H  
ATOM    226 2HD2 ASN A  14     -11.983  18.886 -19.937  1.00 13.500          H  
ATOM    227  N   GLN A  15     -10.245  13.692 -20.786  1.00  8.160          N  
ATOM    228  CA  GLN A  15      -9.870  12.766 -21.863  1.00  8.220          C  
ATOM    229  C   GLN A  15     -10.458  11.406 -21.573  1.00  7.610          C  
ATOM    230  O   GLN A  15     -10.953  10.707 -22.469  1.00  7.670          O  
ATOM    231  CB  GLN A  15      -8.339  12.633 -21.942  1.00 11.480          C  
ATOM    232  CG  GLN A  15      -7.774  11.738 -23.034  1.00 11.480          C  
ATOM    233  CD  GLN A  15      -8.072  12.165 -24.430  1.00 11.480          C  
ATOM    234  OE1 GLN A  15      -8.249  13.338 -24.764  1.00 11.480          O  
ATOM    235  NE2 GLN A  15      -8.090  11.182 -25.310  1.00 11.480          N  
ATOM    236  H   GLN A  15      -9.485  14.085 -20.235  1.00  9.790          H  
ATOM    237  HA  GLN A  15     -10.254  13.139 -22.808  1.00  9.860          H  
ATOM    238 1HB  GLN A  15      -7.873  13.595 -22.017  1.00 13.780          H  
ATOM    239 2HB  GLN A  15      -7.977  12.199 -21.011  1.00 13.780          H  
ATOM    240 1HG  GLN A  15      -6.687  11.722 -22.911  1.00 13.780          H  
ATOM    241 2HG  GLN A  15      -8.169  10.733 -22.899  1.00 13.780          H  
ATOM    242 1HE2 GLN A  15      -8.267  11.372 -26.276  1.00 13.780          H  
ATOM    243 2HE2 GLN A  15      -7.933  10.235 -25.014  1.00 13.780          H  
ATOM    244  N   LEU A  16     -10.484  11.087 -20.275  1.00  7.190          N  
ATOM    245  CA  LEU A  16     -10.999   9.837 -19.735  1.00  6.820          C  
ATOM    246  C   LEU A  16     -12.318   9.436 -20.374  1.00  6.590          C  
ATOM    247  O   LEU A  16     -12.480   8.261 -20.731  1.00  6.500          O  
ATOM    248  CB  LEU A  16     -11.195  10.005 -18.213  1.00  9.700          C  
ATOM    249  CG  LEU A  16     -11.759   8.874 -17.321  1.00  9.700          C  
ATOM    250  CD1 LEU A  16     -10.917   7.661 -17.357  1.00  9.700          C  
ATOM    251  CD2 LEU A  16     -11.820   9.440 -15.883  1.00  9.700          C  
ATOM    252  H   LEU A  16     -10.032  11.755 -19.634  1.00  8.630          H  
ATOM    253  HA  LEU A  16     -10.261   9.064 -19.924  1.00  8.180          H  
ATOM    254 1HB  LEU A  16     -10.279  10.398 -17.768  1.00 11.640          H  
ATOM    255 2HB  LEU A  16     -11.957  10.743 -18.118  1.00 11.640          H  
ATOM    256  HG  LEU A  16     -12.749   8.599 -17.659  1.00 11.640          H  
ATOM    257 1HD1 LEU A  16     -11.342   6.901 -16.700  1.00 11.640          H  
ATOM    258 2HD1 LEU A  16     -10.893   7.299 -18.348  1.00 11.640          H  
ATOM    259 3HD1 LEU A  16      -9.933   7.902 -17.044  1.00 11.640          H  
ATOM    260 1HD2 LEU A  16     -12.226   8.695 -15.204  1.00 11.640          H  
ATOM    261 2HD2 LEU A  16     -10.828   9.718 -15.557  1.00 11.640          H  
ATOM    262 3HD2 LEU A  16     -12.452  10.323 -15.871  1.00 11.640          H  
ATOM    263  N   PHE A  17     -13.254  10.390 -20.528  1.00  6.790          N  
ATOM    264  CA  PHE A  17     -14.556  10.061 -21.093  1.00  6.940          C  
ATOM    265  C   PHE A  17     -14.820  10.779 -22.418  1.00  6.920          C  
ATOM    266  O   PHE A  17     -15.703  10.374 -23.175  1.00  7.220          O  
ATOM    267  CB  PHE A  17     -15.674  10.390 -20.105  1.00  9.660          C  
ATOM    268  CG  PHE A  17     -15.567   9.667 -18.783  1.00  9.660          C  
ATOM    269  CD1 PHE A  17     -15.284  10.373 -17.625  1.00  9.660          C  
ATOM    270  CD2 PHE A  17     -15.737   8.290 -18.690  1.00  9.660          C  
ATOM    271  CE1 PHE A  17     -15.190   9.728 -16.415  1.00  9.660          C  
ATOM    272  CE2 PHE A  17     -15.631   7.658 -17.477  1.00  9.660          C  
ATOM    273  CZ  PHE A  17     -15.363   8.375 -16.342  1.00  9.660          C  
ATOM    274  H   PHE A  17     -13.045  11.358 -20.283  1.00  8.150          H  
ATOM    275  HA  PHE A  17     -14.581   8.988 -21.291  1.00  8.330          H  
ATOM    276 1HB  PHE A  17     -15.669  11.462 -19.910  1.00 11.590          H  
ATOM    277 2HB  PHE A  17     -16.637  10.143 -20.552  1.00 11.590          H  
ATOM    278  HD1 PHE A  17     -15.140  11.454 -17.675  1.00 11.590          H  
ATOM    279  HD2 PHE A  17     -15.958   7.705 -19.591  1.00 11.590          H  
ATOM    280  HE1 PHE A  17     -14.971  10.298 -15.513  1.00 11.590          H  
ATOM    281  HE2 PHE A  17     -15.770   6.591 -17.417  1.00 11.590          H  
ATOM    282  HZ  PHE A  17     -15.286   7.872 -15.386  1.00 11.590          H  
ATOM    283  N   TRP A  18     -14.087  11.867 -22.691  1.00  6.720          N  
ATOM    284  CA  TRP A  18     -14.276  12.642 -23.910  1.00  6.820          C  
ATOM    285  C   TRP A  18     -14.001  11.839 -25.160  1.00  6.530          C  
ATOM    286  O   TRP A  18     -14.763  11.897 -26.126  1.00  6.930          O  
ATOM    287  CB  TRP A  18     -13.385  13.893 -23.906  1.00  9.510          C  
ATOM    288  CG  TRP A  18     -13.346  14.594 -25.214  1.00  9.510          C  
ATOM    289  CD1 TRP A  18     -14.237  15.487 -25.713  1.00  9.510          C  
ATOM    290  CD2 TRP A  18     -12.310  14.455 -26.219  1.00  9.510          C  
ATOM    291  NE1 TRP A  18     -13.846  15.887 -26.967  1.00  9.510          N  
ATOM    292  CE2 TRP A  18     -12.671  15.262 -27.288  1.00  9.510          C  
ATOM    293  CE3 TRP A  18     -11.128  13.712 -26.291  1.00  9.510          C  
ATOM    294  CZ2 TRP A  18     -11.905  15.343 -28.428  1.00  9.510          C  
ATOM    295  CZ3 TRP A  18     -10.361  13.792 -27.429  1.00  9.510          C  
ATOM    296  CH2 TRP A  18     -10.742  14.584 -28.474  1.00  9.510          C  
ATOM    297  H   TRP A  18     -13.382  12.200 -22.039  1.00  8.060          H  
ATOM    298  HA  TRP A  18     -15.314  12.968 -23.942  1.00  8.180          H  
ATOM    299 1HB  TRP A  18     -13.733  14.590 -23.146  1.00 11.410          H  
ATOM    300 2HB  TRP A  18     -12.380  13.608 -23.649  1.00 11.410          H  
ATOM    301  HD1 TRP A  18     -15.138  15.823 -25.205  1.00 11.410          H  
ATOM    302  HE1 TRP A  18     -14.347  16.543 -27.575  1.00 11.410          H  
ATOM    303  HE3 TRP A  18     -10.821  13.081 -25.465  1.00 11.410          H  
ATOM    304  HZ2 TRP A  18     -12.189  15.972 -29.269  1.00 11.410          H  
ATOM    305  HZ3 TRP A  18      -9.443  13.212 -27.473  1.00 11.410          H  
ATOM    306  HH2 TRP A  18     -10.116  14.629 -29.361  1.00 11.410          H  
ATOM    307  N   TYR A  19     -12.886  11.123 -25.179  1.00  6.030          N  
ATOM    308  CA  TYR A  19     -12.560  10.381 -26.374  1.00  5.870          C  
ATOM    309  C   TYR A  19     -13.631   9.288 -26.582  1.00  5.180          C  
ATOM    310  O   TYR A  19     -13.864   8.509 -25.660  1.00  4.800          O  
ATOM    311  CB  TYR A  19     -11.157   9.820 -26.250  1.00  8.280          C  
ATOM    312  CG  TYR A  19     -10.724   9.084 -27.441  1.00  8.280          C  
ATOM    313  CD1 TYR A  19     -10.333   9.773 -28.585  1.00  8.280          C  
ATOM    314  CD2 TYR A  19     -10.725   7.722 -27.421  1.00  8.280          C  
ATOM    315  CE1 TYR A  19      -9.967   9.063 -29.710  1.00  8.280          C  
ATOM    316  CE2 TYR A  19     -10.352   7.034 -28.529  1.00  8.280          C  
ATOM    317  CZ  TYR A  19      -9.985   7.673 -29.669  1.00  8.280          C  
ATOM    318  OH  TYR A  19      -9.649   6.925 -30.785  1.00  8.280          O  
ATOM    319  H   TYR A  19     -12.284  11.087 -24.346  1.00  7.240          H  
ATOM    320  HA  TYR A  19     -12.554  11.081 -27.196  1.00  7.040          H  
ATOM    321 1HB  TYR A  19     -10.485  10.637 -26.096  1.00  9.940          H  
ATOM    322 2HB  TYR A  19     -11.093   9.165 -25.381  1.00  9.940          H  
ATOM    323  HD1 TYR A  19     -10.333  10.863 -28.600  1.00  9.940          H  
ATOM    324  HD2 TYR A  19     -11.027   7.186 -26.517  1.00  9.940          H  
ATOM    325  HE1 TYR A  19      -9.674   9.585 -30.622  1.00  9.940          H  
ATOM    326  HE2 TYR A  19     -10.346   5.967 -28.516  1.00  9.940          H  
ATOM    327  HH  TYR A  19      -9.858   5.962 -30.624  1.00  9.940          H  
ATOM    328  N   PRO A  20     -14.238   9.125 -27.785  1.00  5.290          N  
ATOM    329  CA  PRO A  20     -15.310   8.172 -28.087  1.00  4.900          C  
ATOM    330  C   PRO A  20     -15.145   6.716 -27.629  1.00  4.370          C  
ATOM    331  O   PRO A  20     -16.130   6.088 -27.238  1.00  4.170          O  
ATOM    332  CB  PRO A  20     -15.356   8.238 -29.619  1.00  7.350          C  
ATOM    333  CG  PRO A  20     -14.946   9.651 -29.946  1.00  7.350          C  
ATOM    334  CD  PRO A  20     -13.888  10.001 -28.940  1.00  7.350          C  
ATOM    335  HA  PRO A  20     -16.245   8.579 -27.672  1.00  5.880          H  
ATOM    336 1HB  PRO A  20     -14.682   7.480 -30.051  1.00  8.820          H  
ATOM    337 2HB  PRO A  20     -16.371   7.999 -29.972  1.00  8.820          H  
ATOM    338 1HG  PRO A  20     -14.577   9.709 -30.984  1.00  8.820          H  
ATOM    339 2HG  PRO A  20     -15.818  10.323 -29.886  1.00  8.820          H  
ATOM    340 1HD  PRO A  20     -12.912   9.772 -29.347  1.00  8.820          H  
ATOM    341 2HD  PRO A  20     -14.023  11.073 -28.696  1.00  8.820          H  
ATOM    342  N   GLU A  21     -13.931   6.173 -27.582  1.00  4.530          N  
ATOM    343  CA  GLU A  21     -13.801   4.776 -27.152  1.00  4.560          C  
ATOM    344  C   GLU A  21     -13.941   4.659 -25.622  1.00  4.080          C  
ATOM    345  O   GLU A  21     -14.004   3.557 -25.058  1.00  4.290          O  
ATOM    346  CB  GLU A  21     -12.464   4.193 -27.615  1.00  6.370          C  
ATOM    347  CG  GLU A  21     -12.306   4.113 -29.161  1.00  6.370          C  
ATOM    348  CD  GLU A  21     -10.947   3.576 -29.606  1.00  6.370          C  
ATOM    349  OE1 GLU A  21     -10.549   2.557 -29.103  1.00  6.370          O  
ATOM    350  OE2 GLU A  21     -10.301   4.208 -30.432  1.00  6.370          O  
ATOM    351  H   GLU A  21     -13.109   6.673 -27.893  1.00  5.440          H  
ATOM    352  HA  GLU A  21     -14.602   4.196 -27.614  1.00  5.470          H  
ATOM    353 1HB  GLU A  21     -11.654   4.763 -27.188  1.00  7.650          H  
ATOM    354 2HB  GLU A  21     -12.372   3.177 -27.233  1.00  7.650          H  
ATOM    355 1HG  GLU A  21     -13.085   3.460 -29.555  1.00  7.650          H  
ATOM    356 2HG  GLU A  21     -12.462   5.104 -29.587  1.00  7.650          H  
ATOM    357  N   GLY A  22     -14.096   5.808 -24.953  1.00  3.800          N  
ATOM    358  CA  GLY A  22     -14.261   5.913 -23.515  1.00  3.860          C  
ATOM    359  C   GLY A  22     -15.677   5.531 -23.129  1.00  3.190          C  
ATOM    360  O   GLY A  22     -15.995   5.386 -21.954  1.00  3.350          O  
ATOM    361  H   GLY A  22     -14.071   6.690 -25.466  1.00  4.560          H  
ATOM    362 1HA  GLY A  22     -13.550   5.259 -23.017  1.00  4.630          H  
ATOM    363 2HA  GLY A  22     -14.048   6.937 -23.197  1.00  4.630          H  
ATOM    364  N   ILE A  23     -16.510   5.261 -24.130  1.00  2.800          N  
ATOM    365  CA  ILE A  23     -17.880   4.829 -23.939  1.00  2.400          C  
ATOM    366  C   ILE A  23     -17.960   3.538 -23.116  1.00  1.690          C  
ATOM    367  O   ILE A  23     -18.999   3.249 -22.533  1.00  1.890          O  
ATOM    368  CB  ILE A  23     -18.576   4.635 -25.314  1.00  3.520          C  
ATOM    369  CG1 ILE A  23     -20.142   4.509 -25.178  1.00  3.520          C  
ATOM    370  CG2 ILE A  23     -18.005   3.401 -26.044  1.00  3.520          C  
ATOM    371  CD1 ILE A  23     -20.862   5.761 -24.674  1.00  3.520          C  
ATOM    372  H   ILE A  23     -16.186   5.436 -25.085  1.00  3.360          H  
ATOM    373  HA  ILE A  23     -18.395   5.609 -23.387  1.00  2.880          H  
ATOM    374  HB  ILE A  23     -18.373   5.514 -25.927  1.00  4.220          H  
ATOM    375 1HG1 ILE A  23     -20.540   4.272 -26.160  1.00  4.220          H  
ATOM    376 2HG1 ILE A  23     -20.382   3.688 -24.508  1.00  4.220          H  
ATOM    377 1HG2 ILE A  23     -18.477   3.315 -27.022  1.00  4.220          H  
ATOM    378 2HG2 ILE A  23     -16.929   3.518 -26.174  1.00  4.220          H  
ATOM    379 3HG2 ILE A  23     -18.206   2.494 -25.478  1.00  4.220          H  
ATOM    380 1HD1 ILE A  23     -21.934   5.567 -24.643  1.00  4.220          H  
ATOM    381 2HD1 ILE A  23     -20.526   6.024 -23.677  1.00  4.220          H  
ATOM    382 3HD1 ILE A  23     -20.663   6.589 -25.353  1.00  4.220          H  
ATOM    383  N   ALA A  24     -16.893   2.717 -23.111  1.00  1.460          N  
ATOM    384  CA  ALA A  24     -16.924   1.481 -22.318  1.00  1.680          C  
ATOM    385  C   ALA A  24     -16.602   1.731 -20.832  1.00  1.490          C  
ATOM    386  O   ALA A  24     -16.675   0.810 -20.008  1.00  1.570          O  
ATOM    387  CB  ALA A  24     -15.960   0.456 -22.880  1.00  2.260          C  
ATOM    388  H   ALA A  24     -16.056   2.981 -23.643  1.00  1.750          H  
ATOM    389  HA  ALA A  24     -17.936   1.075 -22.372  1.00  2.020          H  
ATOM    390 1HB  ALA A  24     -16.027  -0.462 -22.297  1.00  2.720          H  
ATOM    391 2HB  ALA A  24     -16.214   0.249 -23.916  1.00  2.720          H  
ATOM    392 3HB  ALA A  24     -14.964   0.840 -22.829  1.00  2.720          H  
ATOM    393  N   LYS A  25     -16.194   2.942 -20.480  1.00  1.360          N  
ATOM    394  CA  LYS A  25     -15.869   3.233 -19.102  1.00  1.280          C  
ATOM    395  C   LYS A  25     -17.228   3.507 -18.536  1.00  1.260          C  
ATOM    396  O   LYS A  25     -18.175   3.609 -19.308  1.00  1.250          O  
ATOM    397  CB  LYS A  25     -14.890   4.378 -18.997  1.00  1.820          C  
ATOM    398  CG  LYS A  25     -13.595   4.037 -19.669  1.00  1.820          C  
ATOM    399  CD  LYS A  25     -12.634   5.136 -19.617  1.00  1.820          C  
ATOM    400  CE  LYS A  25     -11.464   4.865 -20.563  1.00  1.820          C  
ATOM    401  NZ  LYS A  25     -10.578   6.022 -20.641  1.00  1.820          N  
ATOM    402  H   LYS A  25     -16.159   3.700 -21.166  1.00  1.630          H  
ATOM    403  HA  LYS A  25     -15.454   2.352 -18.615  1.00  1.540          H  
ATOM    404 1HB  LYS A  25     -15.308   5.265 -19.468  1.00  2.190          H  
ATOM    405 2HB  LYS A  25     -14.687   4.602 -17.955  1.00  2.190          H  
ATOM    406 1HG  LYS A  25     -13.161   3.164 -19.186  1.00  2.190          H  
ATOM    407 2HG  LYS A  25     -13.795   3.801 -20.709  1.00  2.190          H  
ATOM    408 1HD  LYS A  25     -13.132   6.059 -19.904  1.00  2.190          H  
ATOM    409 2HD  LYS A  25     -12.259   5.242 -18.600  1.00  2.190          H  
ATOM    410 1HE  LYS A  25     -10.894   3.989 -20.247  1.00  2.190          H  
ATOM    411 2HE  LYS A  25     -11.870   4.679 -21.548  1.00  2.190          H  
ATOM    412 1HZ  LYS A  25      -9.838   5.866 -21.307  1.00  2.190          H  
ATOM    413 2HZ  LYS A  25     -11.172   6.849 -20.922  1.00  2.190          H  
ATOM    414 3HZ  LYS A  25     -10.183   6.199 -19.737  1.00  2.190          H  
ATOM    415  N   ILE A  26     -17.390   3.479 -17.221  1.00  1.300          N  
ATOM    416  CA  ILE A  26     -18.705   3.597 -16.558  1.00  1.330          C  
ATOM    417  C   ILE A  26     -19.390   2.222 -16.655  1.00  1.230          C  
ATOM    418  O   ILE A  26     -19.830   1.689 -15.650  1.00  1.170          O  
ATOM    419  CB  ILE A  26     -19.666   4.682 -17.140  1.00  1.850          C  
ATOM    420  CG1 ILE A  26     -19.011   6.127 -17.115  1.00  1.850          C  
ATOM    421  CG2 ILE A  26     -20.989   4.658 -16.332  1.00  1.850          C  
ATOM    422  CD1 ILE A  26     -18.609   6.675 -15.753  1.00  1.850          C  
ATOM    423  H   ILE A  26     -16.568   3.384 -16.640  1.00  1.560          H  
ATOM    424  HA  ILE A  26     -18.557   3.811 -15.500  1.00  1.600          H  
ATOM    425  HB  ILE A  26     -19.943   4.464 -18.158  1.00  2.220          H  
ATOM    426 1HG1 ILE A  26     -18.131   6.104 -17.746  1.00  2.220          H  
ATOM    427 2HG1 ILE A  26     -19.723   6.823 -17.553  1.00  2.220          H  
ATOM    428 1HG2 ILE A  26     -21.672   5.399 -16.739  1.00  2.220          H  
ATOM    429 2HG2 ILE A  26     -21.463   3.669 -16.396  1.00  2.220          H  
ATOM    430 3HG2 ILE A  26     -20.796   4.878 -15.288  1.00  2.220          H  
ATOM    431 1HD1 ILE A  26     -18.183   7.670 -15.882  1.00  2.220          H  
ATOM    432 2HD1 ILE A  26     -19.474   6.749 -15.102  1.00  2.220          H  
ATOM    433 3HD1 ILE A  26     -17.873   6.033 -15.295  1.00  2.220          H  
ATOM    434  N   VAL A  27     -19.441   1.647 -17.856  1.00  1.280          N  
ATOM    435  CA  VAL A  27     -20.036   0.343 -18.100  1.00  1.300          C  
ATOM    436  C   VAL A  27     -19.269  -0.718 -17.305  1.00  1.220          C  
ATOM    437  O   VAL A  27     -19.879  -1.574 -16.653  1.00  1.200          O  
ATOM    438  CB  VAL A  27     -19.994   0.013 -19.608  1.00  1.810          C  
ATOM    439  CG1 VAL A  27     -20.451  -1.418 -19.858  1.00  1.810          C  
ATOM    440  CG2 VAL A  27     -20.844   1.018 -20.363  1.00  1.810          C  
ATOM    441  H   VAL A  27     -19.069   2.199 -18.624  1.00  1.540          H  
ATOM    442  HA  VAL A  27     -21.076   0.366 -17.768  1.00  1.560          H  
ATOM    443  HB  VAL A  27     -18.979   0.082 -19.957  1.00  2.170          H  
ATOM    444 1HG1 VAL A  27     -20.400  -1.630 -20.925  1.00  2.170          H  
ATOM    445 2HG1 VAL A  27     -19.811  -2.125 -19.329  1.00  2.170          H  
ATOM    446 3HG1 VAL A  27     -21.479  -1.535 -19.512  1.00  2.170          H  
ATOM    447 1HG2 VAL A  27     -20.799   0.808 -21.431  1.00  2.170          H  
ATOM    448 2HG2 VAL A  27     -21.874   0.954 -20.019  1.00  2.170          H  
ATOM    449 3HG2 VAL A  27     -20.464   2.029 -20.184  1.00  2.170          H  
ATOM    450  N   LEU A  28     -17.931  -0.671 -17.337  1.00  1.230          N  
ATOM    451  CA  LEU A  28     -17.201  -1.645 -16.536  1.00  1.250          C  
ATOM    452  C   LEU A  28     -17.522  -1.464 -15.053  1.00  1.180          C  
ATOM    453  O   LEU A  28     -17.671  -2.444 -14.322  1.00  1.230          O  
ATOM    454  CB  LEU A  28     -15.689  -1.503 -16.680  1.00  1.740          C  
ATOM    455  CG  LEU A  28     -14.984  -2.281 -17.791  1.00  1.740          C  
ATOM    456  CD1 LEU A  28     -15.416  -1.794 -19.146  1.00  1.740          C  
ATOM    457  CD2 LEU A  28     -13.510  -2.092 -17.606  1.00  1.740          C  
ATOM    458  H   LEU A  28     -17.454  -0.011 -17.962  1.00  1.480          H  
ATOM    459  HA  LEU A  28     -17.505  -2.645 -16.841  1.00  1.500          H  
ATOM    460 1HB  LEU A  28     -15.453  -0.449 -16.810  1.00  2.090          H  
ATOM    461 2HB  LEU A  28     -15.253  -1.836 -15.748  1.00  2.090          H  
ATOM    462  HG  LEU A  28     -15.241  -3.329 -17.718  1.00  2.090          H  
ATOM    463 1HD1 LEU A  28     -14.909  -2.342 -19.907  1.00  2.090          H  
ATOM    464 2HD1 LEU A  28     -16.489  -1.914 -19.282  1.00  2.090          H  
ATOM    465 3HD1 LEU A  28     -15.148  -0.754 -19.227  1.00  2.090          H  
ATOM    466 1HD2 LEU A  28     -12.952  -2.631 -18.367  1.00  2.090          H  
ATOM    467 2HD2 LEU A  28     -13.309  -1.036 -17.677  1.00  2.090          H  
ATOM    468 3HD2 LEU A  28     -13.204  -2.435 -16.633  1.00  2.090          H  
ATOM    469  N   GLU A  29     -17.618  -0.199 -14.614  1.00  1.130          N  
ATOM    470  CA  GLU A  29     -17.961   0.145 -13.228  1.00  1.160          C  
ATOM    471  C   GLU A  29     -19.360  -0.376 -12.880  1.00  1.070          C  
ATOM    472  O   GLU A  29     -19.617  -0.843 -11.769  1.00  1.100          O  
ATOM    473  CB  GLU A  29     -17.906   1.648 -12.958  1.00  1.610          C  
ATOM    474  CG  GLU A  29     -18.153   1.986 -11.495  1.00  1.610          C  
ATOM    475  CD  GLU A  29     -18.218   3.413 -11.224  1.00  1.610          C  
ATOM    476  OE1 GLU A  29     -18.074   4.195 -12.131  1.00  1.610          O  
ATOM    477  OE2 GLU A  29     -18.437   3.739 -10.097  1.00  1.610          O  
ATOM    478  H   GLU A  29     -17.462   0.537 -15.283  1.00  1.360          H  
ATOM    479  HA  GLU A  29     -17.244  -0.345 -12.570  1.00  1.390          H  
ATOM    480 1HB  GLU A  29     -16.927   2.037 -13.240  1.00  1.930          H  
ATOM    481 2HB  GLU A  29     -18.656   2.164 -13.545  1.00  1.930          H  
ATOM    482 1HG  GLU A  29     -19.087   1.547 -11.166  1.00  1.930          H  
ATOM    483 2HG  GLU A  29     -17.355   1.548 -10.895  1.00  1.930          H  
ATOM    484  N   ASP A  30     -20.297  -0.314 -13.835  1.00  1.050          N  
ATOM    485  CA  ASP A  30     -21.653  -0.798 -13.592  1.00  1.120          C  
ATOM    486  C   ASP A  30     -21.643  -2.275 -13.195  1.00  1.130          C  
ATOM    487  O   ASP A  30     -22.513  -2.734 -12.451  1.00  1.200          O  
ATOM    488  CB  ASP A  30     -22.578  -0.570 -14.798  1.00  1.540          C  
ATOM    489  CG  ASP A  30     -23.048   0.920 -15.026  1.00  1.540          C  
ATOM    490  OD1 ASP A  30     -22.965   1.752 -14.117  1.00  1.540          O  
ATOM    491  OD2 ASP A  30     -23.491   1.190 -16.122  1.00  1.540          O  
ATOM    492  H   ASP A  30     -20.070   0.152 -14.714  1.00  1.260          H  
ATOM    493  HA  ASP A  30     -22.052  -0.242 -12.768  1.00  1.340          H  
ATOM    494 1HB  ASP A  30     -22.068  -0.901 -15.697  1.00  1.850          H  
ATOM    495 2HB  ASP A  30     -23.462  -1.196 -14.688  1.00  1.850          H  
ATOM    496  N   GLY A  31     -20.650  -3.028 -13.674  1.00  1.180          N  
ATOM    497  CA  GLY A  31     -20.507  -4.439 -13.328  1.00  1.380          C  
ATOM    498  C   GLY A  31     -19.855  -4.678 -11.939  1.00  1.430          C  
ATOM    499  O   GLY A  31     -19.694  -5.829 -11.525  1.00  1.790          O  
ATOM    500  H   GLY A  31     -20.001  -2.618 -14.362  1.00  1.420          H  
ATOM    501 1HA  GLY A  31     -21.486  -4.915 -13.358  1.00  1.660          H  
ATOM    502 2HA  GLY A  31     -19.901  -4.923 -14.093  1.00  1.660          H  
ATOM    503  N   THR A  32     -19.474  -3.600 -11.236  1.00  1.320          N  
ATOM    504  CA  THR A  32     -18.838  -3.645  -9.918  1.00  1.460          C  
ATOM    505  C   THR A  32     -19.657  -2.822  -8.924  1.00  1.400          C  
ATOM    506  O   THR A  32     -20.220  -3.359  -7.972  1.00  1.530          O  
ATOM    507  CB  THR A  32     -17.414  -3.047  -9.913  1.00  1.990          C  
ATOM    508  OG1 THR A  32     -17.469  -1.687 -10.356  1.00  1.990          O  
ATOM    509  CG2 THR A  32     -16.508  -3.825 -10.864  1.00  1.990          C  
ATOM    510  H   THR A  32     -19.634  -2.674 -11.629  1.00  1.580          H  
ATOM    511  HA  THR A  32     -18.811  -4.671  -9.565  1.00  1.750          H  
ATOM    512  HB  THR A  32     -17.008  -3.083  -8.899  1.00  2.390          H  
ATOM    513  HG1 THR A  32     -16.632  -1.256 -10.154  1.00  2.390          H  
ATOM    514 1HG2 THR A  32     -15.511  -3.386 -10.855  1.00  2.390          H  
ATOM    515 2HG2 THR A  32     -16.444  -4.851 -10.554  1.00  2.390          H  
ATOM    516 3HG2 THR A  32     -16.914  -3.776 -11.877  1.00  2.390          H  
ATOM    517  N   LYS A  33     -19.665  -1.505  -9.101  1.00  1.280          N  
ATOM    518  CA  LYS A  33     -20.408  -0.599  -8.213  1.00  1.370          C  
ATOM    519  C   LYS A  33     -20.197  -0.955  -6.732  1.00  1.390          C  
ATOM    520  O   LYS A  33     -19.102  -0.839  -6.181  1.00  1.600          O  
ATOM    521  CB  LYS A  33     -21.944  -0.606  -8.464  1.00  1.880          C  
ATOM    522  CG  LYS A  33     -22.535  -0.144  -9.757  1.00  1.880          C  
ATOM    523  CD  LYS A  33     -22.357   1.352 -10.053  1.00  1.880          C  
ATOM    524  CE  LYS A  33     -23.401   1.789 -11.121  1.00  1.880          C  
ATOM    525  NZ  LYS A  33     -23.087   3.090 -11.774  1.00  1.880          N  
ATOM    526  H   LYS A  33     -19.169  -1.150  -9.931  1.00  1.540          H  
ATOM    527  HA  LYS A  33     -20.032   0.414  -8.367  1.00  1.640          H  
ATOM    528 1HB  LYS A  33     -22.315  -1.631  -8.373  1.00  2.260          H  
ATOM    529 2HB  LYS A  33     -22.439   0.015  -7.713  1.00  2.260          H  
ATOM    530 1HG  LYS A  33     -22.042  -0.710 -10.538  1.00  2.260          H  
ATOM    531 2HG  LYS A  33     -23.596  -0.389  -9.780  1.00  2.260          H  
ATOM    532 1HD  LYS A  33     -22.488   1.937  -9.144  1.00  2.260          H  
ATOM    533 2HD  LYS A  33     -21.356   1.529 -10.448  1.00  2.260          H  
ATOM    534 1HE  LYS A  33     -23.494   1.032 -11.862  1.00  2.260          H  
ATOM    535 2HE  LYS A  33     -24.362   1.888 -10.619  1.00  2.260          H  
ATOM    536 1HZ  LYS A  33     -23.821   3.302 -12.443  1.00  2.260          H  
ATOM    537 2HZ  LYS A  33     -23.026   3.826 -11.091  1.00  2.260          H  
ATOM    538 3HZ  LYS A  33     -22.204   3.020 -12.279  1.00  2.260          H  
ATOM    539  N   LEU A  34     -21.323  -1.337  -6.110  1.00  1.500          N  
ATOM    540  CA  LEU A  34     -21.569  -1.706  -4.731  1.00  1.690          C  
ATOM    541  C   LEU A  34     -21.942  -3.202  -4.654  1.00  1.570          C  
ATOM    542  O   LEU A  34     -22.795  -3.569  -3.847  1.00  1.670          O  
ATOM    543  CB  LEU A  34     -22.713  -0.824  -4.156  1.00  2.290          C  
ATOM    544  CG  LEU A  34     -22.381   0.642  -3.581  1.00  2.290          C  
ATOM    545  CD1 LEU A  34     -21.608   0.547  -2.277  1.00  2.290          C  
ATOM    546  CD2 LEU A  34     -21.585   1.472  -4.604  1.00  2.290          C  
ATOM    547  H   LEU A  34     -22.133  -1.403  -6.689  1.00  1.800          H  
ATOM    548  HA  LEU A  34     -20.656  -1.551  -4.159  1.00  2.030          H  
ATOM    549 1HB  LEU A  34     -23.446  -0.679  -4.948  1.00  2.750          H  
ATOM    550 2HB  LEU A  34     -23.207  -1.367  -3.354  1.00  2.750          H  
ATOM    551  HG  LEU A  34     -23.311   1.140  -3.367  1.00  2.750          H  
ATOM    552 1HD1 LEU A  34     -21.423   1.547  -1.893  1.00  2.750          H  
ATOM    553 2HD1 LEU A  34     -22.193  -0.013  -1.551  1.00  2.750          H  
ATOM    554 3HD1 LEU A  34     -20.658   0.048  -2.441  1.00  2.750          H  
ATOM    555 1HD2 LEU A  34     -21.403   2.464  -4.196  1.00  2.750          H  
ATOM    556 2HD2 LEU A  34     -20.631   0.997  -4.800  1.00  2.750          H  
ATOM    557 3HD2 LEU A  34     -22.139   1.561  -5.532  1.00  2.750          H  
ATOM    558  N   ILE A  35     -21.299  -4.039  -5.487  1.00  1.660          N  
ATOM    559  CA  ILE A  35     -21.531  -5.496  -5.658  1.00  2.000          C  
ATOM    560  C   ILE A  35     -21.657  -6.323  -4.371  1.00  2.040          C  
ATOM    561  O   ILE A  35     -22.241  -7.406  -4.388  1.00  2.030          O  
ATOM    562  CB  ILE A  35     -20.351  -6.117  -6.500  1.00  2.660          C  
ATOM    563  CG1 ILE A  35     -20.637  -7.573  -7.008  1.00  2.660          C  
ATOM    564  CG2 ILE A  35     -19.015  -6.065  -5.730  1.00  2.660          C  
ATOM    565  CD1 ILE A  35     -21.735  -7.674  -8.047  1.00  2.660          C  
ATOM    566  H   ILE A  35     -20.649  -3.611  -6.152  1.00  1.990          H  
ATOM    567  HA  ILE A  35     -22.451  -5.602  -6.215  1.00  2.400          H  
ATOM    568  HB  ILE A  35     -20.243  -5.546  -7.381  1.00  3.200          H  
ATOM    569 1HG1 ILE A  35     -19.738  -7.954  -7.457  1.00  3.200          H  
ATOM    570 2HG1 ILE A  35     -20.893  -8.215  -6.175  1.00  3.200          H  
ATOM    571 1HG2 ILE A  35     -18.217  -6.445  -6.364  1.00  3.200          H  
ATOM    572 2HG2 ILE A  35     -18.792  -5.034  -5.454  1.00  3.200          H  
ATOM    573 3HG2 ILE A  35     -19.072  -6.677  -4.839  1.00  3.200          H  
ATOM    574 1HD1 ILE A  35     -21.842  -8.713  -8.357  1.00  3.200          H  
ATOM    575 2HD1 ILE A  35     -22.665  -7.331  -7.635  1.00  3.200          H  
ATOM    576 3HD1 ILE A  35     -21.468  -7.063  -8.914  1.00  3.200          H  
ATOM    577  N   GLU A  36     -21.110  -5.849  -3.261  1.00  2.510          N  
ATOM    578  CA  GLU A  36     -21.179  -6.598  -2.012  1.00  3.050          C  
ATOM    579  C   GLU A  36     -22.525  -6.390  -1.291  1.00  2.690          C  
ATOM    580  O   GLU A  36     -22.798  -7.024  -0.269  1.00  3.100          O  
ATOM    581  CB  GLU A  36     -20.022  -6.187  -1.095  1.00  4.050          C  
ATOM    582  CG  GLU A  36     -18.638  -6.555  -1.628  1.00  4.050          C  
ATOM    583  CD  GLU A  36     -17.510  -6.102  -0.737  1.00  4.050          C  
ATOM    584  OE1 GLU A  36     -17.781  -5.488   0.267  1.00  4.050          O  
ATOM    585  OE2 GLU A  36     -16.377  -6.365  -1.068  1.00  4.050          O  
ATOM    586  H   GLU A  36     -20.648  -4.952  -3.295  1.00  3.010          H  
ATOM    587  HA  GLU A  36     -21.079  -7.659  -2.243  1.00  3.660          H  
ATOM    588 1HB  GLU A  36     -20.042  -5.109  -0.950  1.00  4.860          H  
ATOM    589 2HB  GLU A  36     -20.146  -6.652  -0.118  1.00  4.860          H  
ATOM    590 1HG  GLU A  36     -18.585  -7.636  -1.747  1.00  4.860          H  
ATOM    591 2HG  GLU A  36     -18.511  -6.105  -2.606  1.00  4.860          H  
ATOM    592  N   LEU A  37     -23.351  -5.490  -1.823  1.00  2.060          N  
ATOM    593  CA  LEU A  37     -24.633  -5.125  -1.247  1.00  1.880          C  
ATOM    594  C   LEU A  37     -25.810  -5.683  -2.077  1.00  1.800          C  
ATOM    595  O   LEU A  37     -25.645  -6.009  -3.259  1.00  1.830          O  
ATOM    596  CB  LEU A  37     -24.746  -3.583  -1.154  1.00  2.700          C  
ATOM    597  CG  LEU A  37     -23.872  -2.795  -0.068  1.00  2.700          C  
ATOM    598  CD1 LEU A  37     -24.118  -3.364   1.333  1.00  2.700          C  
ATOM    599  CD2 LEU A  37     -22.373  -2.835  -0.410  1.00  2.700          C  
ATOM    600  H   LEU A  37     -23.058  -5.002  -2.671  1.00  2.470          H  
ATOM    601  HA  LEU A  37     -24.654  -5.545  -0.258  1.00  2.260          H  
ATOM    602 1HB  LEU A  37     -24.482  -3.172  -2.120  1.00  3.240          H  
ATOM    603 2HB  LEU A  37     -25.782  -3.315  -0.978  1.00  3.240          H  
ATOM    604  HG  LEU A  37     -24.201  -1.758  -0.072  1.00  3.240          H  
ATOM    605 1HD1 LEU A  37     -23.552  -2.788   2.061  1.00  3.240          H  
ATOM    606 2HD1 LEU A  37     -25.184  -3.300   1.571  1.00  3.240          H  
ATOM    607 3HD1 LEU A  37     -23.795  -4.400   1.386  1.00  3.240          H  
ATOM    608 1HD2 LEU A  37     -21.824  -2.255   0.328  1.00  3.240          H  
ATOM    609 2HD2 LEU A  37     -22.004  -3.834  -0.388  1.00  3.240          H  
ATOM    610 3HD2 LEU A  37     -22.208  -2.414  -1.396  1.00  3.240          H  
ATOM    611  N   PRO A  38     -27.010  -5.862  -1.482  1.00  2.020          N  
ATOM    612  CA  PRO A  38     -28.256  -6.259  -2.137  1.00  2.290          C  
ATOM    613  C   PRO A  38     -28.594  -5.301  -3.267  1.00  2.270          C  
ATOM    614  O   PRO A  38     -28.264  -4.123  -3.176  1.00  2.470          O  
ATOM    615  CB  PRO A  38     -29.274  -6.172  -0.998  1.00  3.440          C  
ATOM    616  CG  PRO A  38     -28.478  -6.363   0.262  1.00  3.440          C  
ATOM    617  CD  PRO A  38     -27.148  -5.715  -0.005  1.00  3.440          C  
ATOM    618  HA  PRO A  38     -28.160  -7.294  -2.513  1.00  2.750          H  
ATOM    619 1HB  PRO A  38     -29.771  -5.188  -1.023  1.00  4.120          H  
ATOM    620 2HB  PRO A  38     -30.068  -6.922  -1.132  1.00  4.120          H  
ATOM    621 1HG  PRO A  38     -29.008  -5.888   1.108  1.00  4.120          H  
ATOM    622 2HG  PRO A  38     -28.394  -7.433   0.501  1.00  4.120          H  
ATOM    623 1HD  PRO A  38     -27.165  -4.660   0.298  1.00  4.120          H  
ATOM    624 2HD  PRO A  38     -26.411  -6.303   0.548  1.00  4.120          H  
ATOM    625  N   LEU A  39     -29.242  -5.777  -4.327  1.00  2.690          N  
ATOM    626  CA  LEU A  39     -29.552  -4.927  -5.486  1.00  3.110          C  
ATOM    627  C   LEU A  39     -30.304  -3.659  -5.120  1.00  2.660          C  
ATOM    628  O   LEU A  39     -30.048  -2.576  -5.658  1.00  2.550          O  
ATOM    629  CB  LEU A  39     -30.422  -5.710  -6.483  1.00  4.190          C  
ATOM    630  CG  LEU A  39     -29.756  -6.875  -7.245  1.00  4.190          C  
ATOM    631  CD1 LEU A  39     -30.827  -7.645  -8.005  1.00  4.190          C  
ATOM    632  CD2 LEU A  39     -28.721  -6.333  -8.217  1.00  4.190          C  
ATOM    633  H   LEU A  39     -29.519  -6.750  -4.337  1.00  3.230          H  
ATOM    634  HA  LEU A  39     -28.620  -4.632  -5.946  1.00  3.730          H  
ATOM    635 1HB  LEU A  39     -31.275  -6.118  -5.938  1.00  5.020          H  
ATOM    636 2HB  LEU A  39     -30.806  -5.008  -7.224  1.00  5.020          H  
ATOM    637  HG  LEU A  39     -29.276  -7.549  -6.540  1.00  5.020          H  
ATOM    638 1HD1 LEU A  39     -30.368  -8.475  -8.541  1.00  5.020          H  
ATOM    639 2HD1 LEU A  39     -31.565  -8.035  -7.301  1.00  5.020          H  
ATOM    640 3HD1 LEU A  39     -31.321  -6.984  -8.716  1.00  5.020          H  
ATOM    641 1HD2 LEU A  39     -28.261  -7.162  -8.754  1.00  5.020          H  
ATOM    642 2HD2 LEU A  39     -29.204  -5.663  -8.929  1.00  5.020          H  
ATOM    643 3HD2 LEU A  39     -27.967  -5.797  -7.684  1.00  5.020          H  
ATOM    644  N   GLU A  40     -31.242  -3.779  -4.197  1.00  2.600          N  
ATOM    645  CA  GLU A  40     -32.071  -2.662  -3.776  1.00  2.480          C  
ATOM    646  C   GLU A  40     -31.292  -1.564  -3.047  1.00  2.110          C  
ATOM    647  O   GLU A  40     -31.820  -0.477  -2.824  1.00  2.190          O  
ATOM    648  CB  GLU A  40     -33.251  -3.170  -2.930  1.00  3.520          C  
ATOM    649  CG  GLU A  40     -32.890  -3.850  -1.605  1.00  3.520          C  
ATOM    650  CD  GLU A  40     -32.594  -5.330  -1.744  1.00  3.520          C  
ATOM    651  OE1 GLU A  40     -32.301  -5.765  -2.841  1.00  3.520          O  
ATOM    652  OE2 GLU A  40     -32.645  -6.019  -0.759  1.00  3.520          O  
ATOM    653  H   GLU A  40     -31.420  -4.700  -3.790  1.00  3.120          H  
ATOM    654  HA  GLU A  40     -32.493  -2.213  -4.675  1.00  2.980          H  
ATOM    655 1HB  GLU A  40     -33.909  -2.333  -2.700  1.00  4.220          H  
ATOM    656 2HB  GLU A  40     -33.831  -3.883  -3.517  1.00  4.220          H  
ATOM    657 1HG  GLU A  40     -32.027  -3.363  -1.179  1.00  4.220          H  
ATOM    658 2HG  GLU A  40     -33.720  -3.717  -0.913  1.00  4.220          H  
ATOM    659  N   GLU A  41     -30.057  -1.861  -2.631  1.00  2.200          N  
ATOM    660  CA  GLU A  41     -29.207  -0.922  -1.928  1.00  2.390          C  
ATOM    661  C   GLU A  41     -28.090  -0.334  -2.799  1.00  2.050          C  
ATOM    662  O   GLU A  41     -27.270   0.450  -2.300  1.00  2.100          O  
ATOM    663  CB  GLU A  41     -28.559  -1.596  -0.721  1.00  3.270          C  
ATOM    664  CG  GLU A  41     -29.503  -2.056   0.376  1.00  3.270          C  
ATOM    665  CD  GLU A  41     -28.763  -2.581   1.579  1.00  3.270          C  
ATOM    666  OE1 GLU A  41     -27.560  -2.514   1.581  1.00  3.270          O  
ATOM    667  OE2 GLU A  41     -29.390  -3.038   2.504  1.00  3.270          O  
ATOM    668  H   GLU A  41     -29.659  -2.777  -2.849  1.00  2.640          H  
ATOM    669  HA  GLU A  41     -29.833  -0.105  -1.576  1.00  2.870          H  
ATOM    670 1HB  GLU A  41     -28.030  -2.484  -1.070  1.00  3.920          H  
ATOM    671 2HB  GLU A  41     -27.836  -0.943  -0.305  1.00  3.920          H  
ATOM    672 1HG  GLU A  41     -30.141  -1.225   0.672  1.00  3.920          H  
ATOM    673 2HG  GLU A  41     -30.131  -2.845  -0.019  1.00  3.920          H  
ATOM    674  N   ARG A  42     -28.036  -0.689  -4.091  1.00  1.860          N  
ATOM    675  CA  ARG A  42     -26.957  -0.211  -4.960  1.00  1.740          C  
ATOM    676  C   ARG A  42     -27.353   1.107  -5.672  1.00  1.730          C  
ATOM    677  O   ARG A  42     -28.104   1.041  -6.640  1.00  2.140          O  
ATOM    678  CB  ARG A  42     -26.627  -1.269  -6.001  1.00  2.480          C  
ATOM    679  CG  ARG A  42     -26.109  -2.587  -5.417  1.00  2.480          C  
ATOM    680  CD  ARG A  42     -25.820  -3.588  -6.462  1.00  2.480          C  
ATOM    681  NE  ARG A  42     -25.499  -4.882  -5.885  1.00  2.480          N  
ATOM    682  CZ  ARG A  42     -25.257  -6.015  -6.557  1.00  2.480          C  
ATOM    683  NH1 ARG A  42     -25.270  -6.068  -7.882  1.00  2.480          N  
ATOM    684  NH2 ARG A  42     -25.008  -7.078  -5.837  1.00  2.480          N  
ATOM    685  H   ARG A  42     -28.755  -1.310  -4.486  1.00  2.230          H  
ATOM    686  HA  ARG A  42     -26.071  -0.108  -4.359  1.00  2.090          H  
ATOM    687 1HB  ARG A  42     -27.525  -1.501  -6.575  1.00  2.980          H  
ATOM    688 2HB  ARG A  42     -25.877  -0.884  -6.691  1.00  2.980          H  
ATOM    689 1HG  ARG A  42     -25.208  -2.420  -4.835  1.00  2.980          H  
ATOM    690 2HG  ARG A  42     -26.864  -2.999  -4.774  1.00  2.980          H  
ATOM    691 1HD  ARG A  42     -26.689  -3.697  -7.106  1.00  2.980          H  
ATOM    692 2HD  ARG A  42     -24.964  -3.252  -7.046  1.00  2.980          H  
ATOM    693  HE  ARG A  42     -25.471  -4.972  -4.852  1.00  2.980          H  
ATOM    694 1HH1 ARG A  42     -25.466  -5.239  -8.421  1.00  2.980          H  
ATOM    695 2HH1 ARG A  42     -25.098  -6.945  -8.357  1.00  2.980          H  
ATOM    696 1HH2 ARG A  42     -25.002  -6.951  -4.807  1.00  2.980          H  
ATOM    697 2HH2 ARG A  42     -24.808  -7.969  -6.257  1.00  2.980          H  
ATOM    698  N   TYR A  43     -26.856   2.309  -5.269  1.00  1.700          N  
ATOM    699  CA  TYR A  43     -25.891   2.625  -4.198  1.00  1.830          C  
ATOM    700  C   TYR A  43     -26.514   3.424  -3.056  1.00  1.730          C  
ATOM    701  O   TYR A  43     -25.834   4.207  -2.393  1.00  1.810          O  
ATOM    702  CB  TYR A  43     -24.646   3.333  -4.766  1.00  2.510          C  
ATOM    703  CG  TYR A  43     -24.849   4.620  -5.532  1.00  2.510          C  
ATOM    704  CD1 TYR A  43     -24.895   5.845  -4.866  1.00  2.510          C  
ATOM    705  CD2 TYR A  43     -24.968   4.583  -6.906  1.00  2.510          C  
ATOM    706  CE1 TYR A  43     -25.058   7.009  -5.571  1.00  2.510          C  
ATOM    707  CE2 TYR A  43     -25.136   5.756  -7.612  1.00  2.510          C  
ATOM    708  CZ  TYR A  43     -25.178   6.965  -6.948  1.00  2.510          C  
ATOM    709  OH  TYR A  43     -25.345   8.135  -7.658  1.00  2.510          O  
ATOM    710  H   TYR A  43     -27.172   3.107  -5.800  1.00  2.040          H  
ATOM    711  HA  TYR A  43     -25.538   1.726  -3.738  1.00  2.200          H  
ATOM    712 1HB  TYR A  43     -23.947   3.531  -3.957  1.00  3.010          H  
ATOM    713 2HB  TYR A  43     -24.157   2.643  -5.440  1.00  3.010          H  
ATOM    714  HD1 TYR A  43     -24.798   5.891  -3.788  1.00  3.010          H  
ATOM    715  HD2 TYR A  43     -24.930   3.629  -7.433  1.00  3.010          H  
ATOM    716  HE1 TYR A  43     -25.093   7.960  -5.047  1.00  3.010          H  
ATOM    717  HE2 TYR A  43     -25.232   5.729  -8.698  1.00  3.010          H  
ATOM    718  HH  TYR A  43     -25.491   7.929  -8.586  1.00  3.010          H  
ATOM    719  N   LEU A  44     -27.784   3.179  -2.761  1.00  1.800          N  
ATOM    720  CA  LEU A  44     -28.443   3.899  -1.679  1.00  1.860          C  
ATOM    721  C   LEU A  44     -27.699   3.689  -0.359  1.00  1.590          C  
ATOM    722  O   LEU A  44     -27.636   4.613   0.460  1.00  1.520          O  
ATOM    723  CB  LEU A  44     -29.886   3.415  -1.524  1.00  2.580          C  
ATOM    724  CG  LEU A  44     -30.869   3.745  -2.678  1.00  2.580          C  
ATOM    725  CD1 LEU A  44     -32.174   3.026  -2.413  1.00  2.580          C  
ATOM    726  CD2 LEU A  44     -31.103   5.256  -2.779  1.00  2.580          C  
ATOM    727  H   LEU A  44     -28.293   2.502  -3.316  1.00  2.160          H  
ATOM    728  HA  LEU A  44     -28.423   4.961  -1.905  1.00  2.230          H  
ATOM    729 1HB  LEU A  44     -29.868   2.333  -1.409  1.00  3.100          H  
ATOM    730 2HB  LEU A  44     -30.292   3.842  -0.605  1.00  3.100          H  
ATOM    731  HG  LEU A  44     -30.464   3.378  -3.620  1.00  3.100          H  
ATOM    732 1HD1 LEU A  44     -32.875   3.230  -3.224  1.00  3.100          H  
ATOM    733 2HD1 LEU A  44     -31.995   1.953  -2.357  1.00  3.100          H  
ATOM    734 3HD1 LEU A  44     -32.601   3.371  -1.473  1.00  3.100          H  
ATOM    735 1HD2 LEU A  44     -31.804   5.455  -3.589  1.00  3.100          H  
ATOM    736 2HD2 LEU A  44     -31.519   5.623  -1.841  1.00  3.100          H  
ATOM    737 3HD2 LEU A  44     -30.175   5.775  -2.987  1.00  3.100          H  
ATOM    738  N   ARG A  45     -27.121   2.491  -0.156  1.00  1.530          N  
ATOM    739  CA  ARG A  45     -26.360   2.222   1.054  1.00  1.500          C  
ATOM    740  C   ARG A  45     -25.178   3.177   1.179  1.00  1.230          C  
ATOM    741  O   ARG A  45     -24.835   3.563   2.292  1.00  1.410          O  
ATOM    742  CB  ARG A  45     -25.859   0.785   1.099  1.00  2.110          C  
ATOM    743  CG  ARG A  45     -24.975   0.386   2.311  1.00  2.110          C  
ATOM    744  CD  ARG A  45     -25.678   0.501   3.627  1.00  2.110          C  
ATOM    745  NE  ARG A  45     -26.832  -0.413   3.751  1.00  2.110          N  
ATOM    746  CZ  ARG A  45     -27.741  -0.367   4.762  1.00  2.110          C  
ATOM    747  NH1 ARG A  45     -27.624   0.527   5.730  1.00  2.110          N  
ATOM    748  NH2 ARG A  45     -28.756  -1.220   4.788  1.00  2.110          N  
ATOM    749  H   ARG A  45     -27.221   1.750  -0.859  1.00  1.840          H  
ATOM    750  HA  ARG A  45     -27.027   2.376   1.900  1.00  1.800          H  
ATOM    751 1HB  ARG A  45     -26.708   0.136   1.153  1.00  2.530          H  
ATOM    752 2HB  ARG A  45     -25.320   0.550   0.181  1.00  2.530          H  
ATOM    753 1HG  ARG A  45     -24.687  -0.647   2.197  1.00  2.530          H  
ATOM    754 2HG  ARG A  45     -24.080   1.006   2.344  1.00  2.530          H  
ATOM    755 1HD  ARG A  45     -24.966   0.250   4.413  1.00  2.530          H  
ATOM    756 2HD  ARG A  45     -26.022   1.520   3.775  1.00  2.530          H  
ATOM    757  HE  ARG A  45     -26.972  -1.139   3.019  1.00  2.530          H  
ATOM    758 1HH1 ARG A  45     -26.859   1.181   5.727  1.00  2.530          H  
ATOM    759 2HH1 ARG A  45     -28.305   0.557   6.476  1.00  2.530          H  
ATOM    760 1HH2 ARG A  45     -28.870  -1.927   4.036  1.00  2.530          H  
ATOM    761 2HH2 ARG A  45     -29.429  -1.187   5.533  1.00  2.530          H  
ATOM    762  N   LEU A  46     -24.530   3.546   0.059  1.00  0.960          N  
ATOM    763  CA  LEU A  46     -23.390   4.454   0.097  1.00  0.930          C  
ATOM    764  C   LEU A  46     -23.854   5.766   0.675  1.00  0.900          C  
ATOM    765  O   LEU A  46     -23.208   6.333   1.558  1.00  1.280          O  
ATOM    766  CB  LEU A  46     -22.827   4.658  -1.321  1.00  1.310          C  
ATOM    767  CG  LEU A  46     -21.698   5.685  -1.528  1.00  1.310          C  
ATOM    768  CD1 LEU A  46     -20.452   5.332  -0.717  1.00  1.310          C  
ATOM    769  CD2 LEU A  46     -21.394   5.736  -3.041  1.00  1.310          C  
ATOM    770  H   LEU A  46     -24.859   3.244  -0.857  1.00  1.150          H  
ATOM    771  HA  LEU A  46     -22.627   4.028   0.744  1.00  1.120          H  
ATOM    772 1HB  LEU A  46     -22.487   3.701  -1.698  1.00  1.580          H  
ATOM    773 2HB  LEU A  46     -23.632   4.991  -1.948  1.00  1.580          H  
ATOM    774  HG  LEU A  46     -22.044   6.660  -1.198  1.00  1.580          H  
ATOM    775 1HD1 LEU A  46     -19.684   6.091  -0.886  1.00  1.580          H  
ATOM    776 2HD1 LEU A  46     -20.695   5.312   0.346  1.00  1.580          H  
ATOM    777 3HD1 LEU A  46     -20.076   4.357  -1.025  1.00  1.580          H  
ATOM    778 1HD2 LEU A  46     -20.651   6.486  -3.241  1.00  1.580          H  
ATOM    779 2HD2 LEU A  46     -21.042   4.766  -3.383  1.00  1.580          H  
ATOM    780 3HD2 LEU A  46     -22.294   5.993  -3.582  1.00  1.580          H  
ATOM    781  N   GLY A  47     -24.993   6.234   0.174  1.00  0.810          N  
ATOM    782  CA  GLY A  47     -25.595   7.467   0.645  1.00  0.790          C  
ATOM    783  C   GLY A  47     -25.817   7.420   2.156  1.00  0.840          C  
ATOM    784  O   GLY A  47     -25.384   8.325   2.884  1.00  0.850          O  
ATOM    785  H   GLY A  47     -25.429   5.696  -0.583  1.00  0.970          H  
ATOM    786 1HA  GLY A  47     -24.959   8.311   0.391  1.00  0.950          H  
ATOM    787 2HA  GLY A  47     -26.550   7.613   0.141  1.00  0.950          H  
ATOM    788  N   ASP A  48     -26.498   6.367   2.631  1.00  0.930          N  
ATOM    789  CA  ASP A  48     -26.780   6.241   4.059  1.00  1.050          C  
ATOM    790  C   ASP A  48     -25.516   6.173   4.914  1.00  1.030          C  
ATOM    791  O   ASP A  48     -25.441   6.821   5.962  1.00  1.070          O  
ATOM    792  CB  ASP A  48     -27.605   4.987   4.351  1.00  1.420          C  
ATOM    793  CG  ASP A  48     -29.066   5.056   3.890  1.00  1.420          C  
ATOM    794  OD1 ASP A  48     -29.544   6.113   3.551  1.00  1.420          O  
ATOM    795  OD2 ASP A  48     -29.698   4.028   3.909  1.00  1.420          O  
ATOM    796  H   ASP A  48     -26.845   5.665   1.966  1.00  1.120          H  
ATOM    797  HA  ASP A  48     -27.352   7.116   4.369  1.00  1.260          H  
ATOM    798 1HB  ASP A  48     -27.132   4.140   3.854  1.00  1.710          H  
ATOM    799 2HB  ASP A  48     -27.587   4.787   5.423  1.00  1.710          H  
ATOM    800  N   VAL A  49     -24.495   5.438   4.452  1.00  1.010          N  
ATOM    801  CA  VAL A  49     -23.263   5.338   5.220  1.00  1.050          C  
ATOM    802  C   VAL A  49     -22.597   6.683   5.326  1.00  0.920          C  
ATOM    803  O   VAL A  49     -22.182   7.070   6.417  1.00  0.940          O  
ATOM    804  CB  VAL A  49     -22.282   4.315   4.617  1.00  1.450          C  
ATOM    805  CG1 VAL A  49     -20.899   4.409   5.328  1.00  1.450          C  
ATOM    806  CG2 VAL A  49     -22.854   2.914   4.807  1.00  1.450          C  
ATOM    807  H   VAL A  49     -24.604   4.908   3.582  1.00  1.210          H  
ATOM    808  HA  VAL A  49     -23.515   5.004   6.226  1.00  1.260          H  
ATOM    809  HB  VAL A  49     -22.148   4.524   3.551  1.00  1.740          H  
ATOM    810 1HG1 VAL A  49     -20.221   3.676   4.900  1.00  1.740          H  
ATOM    811 2HG1 VAL A  49     -20.460   5.403   5.207  1.00  1.740          H  
ATOM    812 3HG1 VAL A  49     -21.020   4.208   6.396  1.00  1.740          H  
ATOM    813 1HG2 VAL A  49     -22.176   2.179   4.375  1.00  1.740          H  
ATOM    814 2HG2 VAL A  49     -22.979   2.717   5.872  1.00  1.740          H  
ATOM    815 3HG2 VAL A  49     -23.811   2.845   4.324  1.00  1.740          H  
ATOM    816  N   VAL A  50     -22.518   7.411   4.214  1.00  0.830          N  
ATOM    817  CA  VAL A  50     -21.883   8.706   4.265  1.00  0.780          C  
ATOM    818  C   VAL A  50     -22.619   9.634   5.206  1.00  0.750          C  
ATOM    819  O   VAL A  50     -21.967  10.318   6.002  1.00  0.750          O  
ATOM    820  CB  VAL A  50     -21.797   9.323   2.863  1.00  1.110          C  
ATOM    821  CG1 VAL A  50     -21.389  10.775   2.962  1.00  1.110          C  
ATOM    822  CG2 VAL A  50     -20.734   8.540   2.060  1.00  1.110          C  
ATOM    823  H   VAL A  50     -22.877   7.038   3.330  1.00  1.000          H  
ATOM    824  HA  VAL A  50     -20.867   8.579   4.628  1.00  0.940          H  
ATOM    825  HB  VAL A  50     -22.771   9.262   2.369  1.00  1.330          H  
ATOM    826 1HG1 VAL A  50     -21.328  11.187   1.968  1.00  1.330          H  
ATOM    827 2HG1 VAL A  50     -22.124  11.339   3.523  1.00  1.330          H  
ATOM    828 3HG1 VAL A  50     -20.428  10.853   3.460  1.00  1.330          H  
ATOM    829 1HG2 VAL A  50     -20.633   8.943   1.065  1.00  1.330          H  
ATOM    830 2HG2 VAL A  50     -19.775   8.613   2.573  1.00  1.330          H  
ATOM    831 3HG2 VAL A  50     -21.025   7.496   1.991  1.00  1.330          H  
ATOM    832  N   TRP A  51     -23.951   9.669   5.168  1.00  0.800          N  
ATOM    833  CA  TRP A  51     -24.641  10.555   6.086  1.00  0.870          C  
ATOM    834  C   TRP A  51     -24.290  10.183   7.514  1.00  0.910          C  
ATOM    835  O   TRP A  51     -23.953  11.055   8.314  1.00  0.940          O  
ATOM    836  CB  TRP A  51     -26.158  10.507   5.923  1.00  1.190          C  
ATOM    837  CG  TRP A  51     -26.879  11.505   6.835  1.00  1.190          C  
ATOM    838  CD1 TRP A  51     -27.172  12.793   6.512  1.00  1.190          C  
ATOM    839  CD2 TRP A  51     -27.380  11.317   8.196  1.00  1.190          C  
ATOM    840  NE1 TRP A  51     -27.815  13.412   7.554  1.00  1.190          N  
ATOM    841  CE2 TRP A  51     -27.951  12.525   8.588  1.00  1.190          C  
ATOM    842  CE3 TRP A  51     -27.388  10.245   9.086  1.00  1.190          C  
ATOM    843  CZ2 TRP A  51     -28.529  12.692   9.835  1.00  1.190          C  
ATOM    844  CZ3 TRP A  51     -27.956  10.410  10.334  1.00  1.190          C  
ATOM    845  CH2 TRP A  51     -28.518  11.601  10.699  1.00  1.190          C  
ATOM    846  H   TRP A  51     -24.469   9.104   4.482  1.00  0.960          H  
ATOM    847  HA  TRP A  51     -24.307  11.575   5.902  1.00  1.040          H  
ATOM    848 1HB  TRP A  51     -26.420  10.722   4.888  1.00  1.430          H  
ATOM    849 2HB  TRP A  51     -26.516   9.498   6.148  1.00  1.430          H  
ATOM    850  HD1 TRP A  51     -26.932  13.265   5.561  1.00  1.430          H  
ATOM    851  HE1 TRP A  51     -28.136  14.369   7.559  1.00  1.430          H  
ATOM    852  HE3 TRP A  51     -26.951   9.294   8.806  1.00  1.430          H  
ATOM    853  HZ2 TRP A  51     -28.975  13.636  10.147  1.00  1.430          H  
ATOM    854  HZ3 TRP A  51     -27.944   9.558  11.013  1.00  1.430          H  
ATOM    855  HH2 TRP A  51     -28.958  11.700  11.689  1.00  1.430          H  
ATOM    856  N   ASP A  52     -24.350   8.889   7.872  1.00  0.960          N  
ATOM    857  CA  ASP A  52     -24.029   8.536   9.253  1.00  1.050          C  
ATOM    858  C   ASP A  52     -22.600   8.900   9.632  1.00  0.950          C  
ATOM    859  O   ASP A  52     -22.357   9.468  10.698  1.00  0.980          O  
ATOM    860  CB  ASP A  52     -24.192   7.028   9.516  1.00  1.430          C  
ATOM    861  CG  ASP A  52     -25.626   6.494   9.642  1.00  1.430          C  
ATOM    862  OD1 ASP A  52     -26.537   7.256   9.821  1.00  1.430          O  
ATOM    863  OD2 ASP A  52     -25.779   5.297   9.587  1.00  1.430          O  
ATOM    864  H   ASP A  52     -24.630   8.168   7.195  1.00  1.150          H  
ATOM    865  HA  ASP A  52     -24.705   9.082   9.906  1.00  1.260          H  
ATOM    866 1HB  ASP A  52     -23.712   6.488   8.691  1.00  1.720          H  
ATOM    867 2HB  ASP A  52     -23.647   6.763  10.421  1.00  1.720          H  
ATOM    868  N   ASP A  53     -21.628   8.646   8.753  1.00  0.850          N  
ATOM    869  CA  ASP A  53     -20.252   8.946   9.130  1.00  0.810          C  
ATOM    870  C   ASP A  53     -20.017  10.435   9.336  1.00  0.720          C  
ATOM    871  O   ASP A  53     -19.366  10.849  10.307  1.00  0.670          O  
ATOM    872  CB  ASP A  53     -19.262   8.440   8.069  1.00  1.150          C  
ATOM    873  CG  ASP A  53     -19.070   6.901   8.032  1.00  1.150          C  
ATOM    874  OD1 ASP A  53     -19.489   6.219   8.939  1.00  1.150          O  
ATOM    875  OD2 ASP A  53     -18.458   6.437   7.099  1.00  1.150          O  
ATOM    876  H   ASP A  53     -21.837   8.185   7.862  1.00  1.020          H  
ATOM    877  HA  ASP A  53     -20.041   8.437  10.069  1.00  0.970          H  
ATOM    878 1HB  ASP A  53     -19.624   8.756   7.083  1.00  1.380          H  
ATOM    879 2HB  ASP A  53     -18.297   8.913   8.224  1.00  1.380          H  
ATOM    880  N   VAL A  54     -20.589  11.261   8.460  1.00  0.740          N  
ATOM    881  CA  VAL A  54     -20.394  12.689   8.585  1.00  0.770          C  
ATOM    882  C   VAL A  54     -21.181  13.230   9.763  1.00  0.760          C  
ATOM    883  O   VAL A  54     -20.614  13.909  10.623  1.00  0.750          O  
ATOM    884  CB  VAL A  54     -20.777  13.414   7.269  1.00  1.070          C  
ATOM    885  CG1 VAL A  54     -20.742  14.940   7.436  1.00  1.070          C  
ATOM    886  CG2 VAL A  54     -19.789  13.018   6.206  1.00  1.070          C  
ATOM    887  H   VAL A  54     -21.127  10.877   7.673  1.00  0.890          H  
ATOM    888  HA  VAL A  54     -19.336  12.874   8.770  1.00  0.920          H  
ATOM    889  HB  VAL A  54     -21.788  13.118   6.970  1.00  1.280          H  
ATOM    890 1HG1 VAL A  54     -21.000  15.421   6.489  1.00  1.280          H  
ATOM    891 2HG1 VAL A  54     -21.454  15.262   8.200  1.00  1.280          H  
ATOM    892 3HG1 VAL A  54     -19.752  15.241   7.730  1.00  1.280          H  
ATOM    893 1HG2 VAL A  54     -20.031  13.505   5.275  1.00  1.280          H  
ATOM    894 2HG2 VAL A  54     -18.797  13.326   6.528  1.00  1.280          H  
ATOM    895 3HG2 VAL A  54     -19.817  11.932   6.065  1.00  1.280          H  
ATOM    896  N   PHE A  55     -22.470  12.905   9.828  1.00  0.840          N  
ATOM    897  CA  PHE A  55     -23.343  13.384  10.880  1.00  0.960          C  
ATOM    898  C   PHE A  55     -22.902  13.028  12.286  1.00  0.950          C  
ATOM    899  O   PHE A  55     -22.804  13.909  13.144  1.00  1.030          O  
ATOM    900  CB  PHE A  55     -24.756  12.849  10.690  1.00  1.300          C  
ATOM    901  CG  PHE A  55     -25.648  13.235  11.799  1.00  1.300          C  
ATOM    902  CD1 PHE A  55     -26.174  14.505  11.863  1.00  1.300          C  
ATOM    903  CD2 PHE A  55     -25.959  12.335  12.794  1.00  1.300          C  
ATOM    904  CE1 PHE A  55     -26.992  14.865  12.905  1.00  1.300          C  
ATOM    905  CE2 PHE A  55     -26.769  12.686  13.832  1.00  1.300          C  
ATOM    906  CZ  PHE A  55     -27.286  13.952  13.893  1.00  1.300          C  
ATOM    907  H   PHE A  55     -22.879  12.322   9.098  1.00  1.010          H  
ATOM    908  HA  PHE A  55     -23.378  14.471  10.805  1.00  1.150          H  
ATOM    909 1HB  PHE A  55     -25.174  13.214   9.754  1.00  1.560          H  
ATOM    910 2HB  PHE A  55     -24.735  11.758  10.633  1.00  1.560          H  
ATOM    911  HD1 PHE A  55     -25.933  15.224  11.080  1.00  1.560          H  
ATOM    912  HD2 PHE A  55     -25.551  11.335  12.743  1.00  1.560          H  
ATOM    913  HE1 PHE A  55     -27.402  15.873  12.953  1.00  1.560          H  
ATOM    914  HE2 PHE A  55     -27.003  11.965  14.609  1.00  1.560          H  
ATOM    915  HZ  PHE A  55     -27.931  14.237  14.722  1.00  1.560          H  
ATOM    916  N   PHE A  56     -22.637  11.748  12.553  1.00  0.930          N  
ATOM    917  CA  PHE A  56     -22.311  11.374  13.914  1.00  1.040          C  
ATOM    918  C   PHE A  56     -20.947  11.891  14.346  1.00  0.920          C  
ATOM    919  O   PHE A  56     -20.799  12.335  15.491  1.00  1.010          O  
ATOM    920  CB  PHE A  56     -22.439   9.866  14.102  1.00  1.410          C  
ATOM    921  CG  PHE A  56     -23.895   9.430  14.139  1.00  1.410          C  
ATOM    922  CD1 PHE A  56     -24.476   8.779  13.063  1.00  1.410          C  
ATOM    923  CD2 PHE A  56     -24.691   9.703  15.243  1.00  1.410          C  
ATOM    924  CE1 PHE A  56     -25.800   8.412  13.074  1.00  1.410          C  
ATOM    925  CE2 PHE A  56     -26.022   9.332  15.259  1.00  1.410          C  
ATOM    926  CZ  PHE A  56     -26.574   8.688  14.168  1.00  1.410          C  
ATOM    927  H   PHE A  56     -22.695  11.030  11.828  1.00  1.120          H  
ATOM    928  HA  PHE A  56     -23.053  11.835  14.563  1.00  1.250          H  
ATOM    929 1HB  PHE A  56     -21.945   9.352  13.274  1.00  1.690          H  
ATOM    930 2HB  PHE A  56     -21.958   9.559  15.027  1.00  1.690          H  
ATOM    931  HD1 PHE A  56     -23.880   8.556  12.203  1.00  1.690          H  
ATOM    932  HD2 PHE A  56     -24.256  10.220  16.102  1.00  1.690          H  
ATOM    933  HE1 PHE A  56     -26.236   7.898  12.206  1.00  1.690          H  
ATOM    934  HE2 PHE A  56     -26.640   9.550  16.131  1.00  1.690          H  
ATOM    935  HZ  PHE A  56     -27.622   8.396  14.177  1.00  1.690          H  
ATOM    936  N   LYS A  57     -19.938  11.875  13.462  1.00  0.880          N  
ATOM    937  CA  LYS A  57     -18.658  12.401  13.892  1.00  0.900          C  
ATOM    938  C   LYS A  57     -18.780  13.904  14.103  1.00  0.890          C  
ATOM    939  O   LYS A  57     -18.198  14.441  15.053  1.00  1.020          O  
ATOM    940  CB  LYS A  57     -17.541  12.044  12.918  1.00  1.250          C  
ATOM    941  CG  LYS A  57     -16.129  12.522  13.340  1.00  1.250          C  
ATOM    942  CD  LYS A  57     -15.643  11.889  14.684  1.00  1.250          C  
ATOM    943  CE  LYS A  57     -14.177  12.248  14.991  1.00  1.250          C  
ATOM    944  NZ  LYS A  57     -13.761  11.851  16.370  1.00  1.250          N  
ATOM    945  H   LYS A  57     -20.025  11.499  12.511  1.00  1.060          H  
ATOM    946  HA  LYS A  57     -18.421  11.952  14.852  1.00  1.080          H  
ATOM    947 1HB  LYS A  57     -17.512  10.965  12.781  1.00  1.500          H  
ATOM    948 2HB  LYS A  57     -17.767  12.485  11.943  1.00  1.500          H  
ATOM    949 1HG  LYS A  57     -15.451  12.230  12.554  1.00  1.500          H  
ATOM    950 2HG  LYS A  57     -16.112  13.609  13.430  1.00  1.500          H  
ATOM    951 1HD  LYS A  57     -16.249  12.270  15.507  1.00  1.500          H  
ATOM    952 2HD  LYS A  57     -15.747  10.806  14.643  1.00  1.500          H  
ATOM    953 1HE  LYS A  57     -13.536  11.730  14.290  1.00  1.500          H  
ATOM    954 2HE  LYS A  57     -14.041  13.323  14.877  1.00  1.500          H  
ATOM    955 1HZ  LYS A  57     -12.794  12.115  16.511  1.00  1.500          H  
ATOM    956 2HZ  LYS A  57     -14.339  12.340  17.048  1.00  1.500          H  
ATOM    957 3HZ  LYS A  57     -13.862  10.855  16.492  1.00  1.500          H  
ATOM    958  N   THR A  58     -19.544  14.593  13.233  1.00  0.850          N  
ATOM    959  CA  THR A  58     -19.747  16.019  13.367  1.00  0.990          C  
ATOM    960  C   THR A  58     -20.378  16.292  14.710  1.00  1.020          C  
ATOM    961  O   THR A  58     -19.903  17.141  15.457  1.00  1.110          O  
ATOM    962  CB  THR A  58     -20.635  16.586  12.237  1.00  1.330          C  
ATOM    963  OG1 THR A  58     -19.976  16.410  10.983  1.00  1.330          O  
ATOM    964  CG2 THR A  58     -20.931  18.060  12.466  1.00  1.330          C  
ATOM    965  H   THR A  58     -19.989  14.127  12.440  1.00  1.020          H  
ATOM    966  HA  THR A  58     -18.777  16.519  13.333  1.00  1.190          H  
ATOM    967  HB  THR A  58     -21.577  16.040  12.207  1.00  1.600          H  
ATOM    968  HG1 THR A  58     -19.979  15.457  10.769  1.00  1.600          H  
ATOM    969 1HG2 THR A  58     -21.551  18.432  11.646  1.00  1.600          H  
ATOM    970 2HG2 THR A  58     -21.459  18.198  13.405  1.00  1.600          H  
ATOM    971 3HG2 THR A  58     -20.014  18.603  12.499  1.00  1.600          H  
ATOM    972  N   TYR A  59     -21.418  15.538  15.067  1.00  1.070          N  
ATOM    973  CA  TYR A  59     -22.077  15.744  16.344  1.00  1.240          C  
ATOM    974  C   TYR A  59     -21.086  15.702  17.503  1.00  1.200          C  
ATOM    975  O   TYR A  59     -21.082  16.603  18.354  1.00  1.380          O  
ATOM    976  CB  TYR A  59     -23.165  14.689  16.558  1.00  1.670          C  
ATOM    977  CG  TYR A  59     -23.786  14.766  17.914  1.00  1.670          C  
ATOM    978  CD1 TYR A  59     -24.759  15.708  18.177  1.00  1.670          C  
ATOM    979  CD2 TYR A  59     -23.369  13.892  18.910  1.00  1.670          C  
ATOM    980  CE1 TYR A  59     -25.317  15.782  19.432  1.00  1.670          C  
ATOM    981  CE2 TYR A  59     -23.924  13.965  20.161  1.00  1.670          C  
ATOM    982  CZ  TYR A  59     -24.895  14.907  20.427  1.00  1.670          C  
ATOM    983  OH  TYR A  59     -25.458  14.981  21.681  1.00  1.670          O  
ATOM    984  H   TYR A  59     -21.796  14.849  14.414  1.00  1.280          H  
ATOM    985  HA  TYR A  59     -22.542  16.725  16.336  1.00  1.490          H  
ATOM    986 1HB  TYR A  59     -23.948  14.811  15.805  1.00  2.000          H  
ATOM    987 2HB  TYR A  59     -22.745  13.697  16.430  1.00  2.000          H  
ATOM    988  HD1 TYR A  59     -25.083  16.392  17.394  1.00  2.000          H  
ATOM    989  HD2 TYR A  59     -22.598  13.150  18.699  1.00  2.000          H  
ATOM    990  HE1 TYR A  59     -26.084  16.526  19.642  1.00  2.000          H  
ATOM    991  HE2 TYR A  59     -23.597  13.281  20.943  1.00  2.000          H  
ATOM    992  HH  TYR A  59     -25.113  14.266  22.230  1.00  2.000          H  
ATOM    993  N   LYS A  60     -20.249  14.664  17.549  1.00  1.140          N  
ATOM    994  CA  LYS A  60     -19.290  14.539  18.641  1.00  1.320          C  
ATOM    995  C   LYS A  60     -18.273  15.696  18.677  1.00  1.430          C  
ATOM    996  O   LYS A  60     -18.016  16.271  19.749  1.00  1.570          O  
ATOM    997  CB  LYS A  60     -18.553  13.208  18.510  1.00  1.780          C  
ATOM    998  CG  LYS A  60     -19.417  11.984  18.809  1.00  1.780          C  
ATOM    999  CD  LYS A  60     -18.632  10.684  18.624  1.00  1.780          C  
ATOM   1000  CE  LYS A  60     -19.505   9.464  18.889  1.00  1.780          C  
ATOM   1001  NZ  LYS A  60     -18.762   8.188  18.666  1.00  1.780          N  
ATOM   1002  H   LYS A  60     -20.315  13.941  16.823  1.00  1.370          H  
ATOM   1003  HA  LYS A  60     -19.841  14.550  19.579  1.00  1.580          H  
ATOM   1004 1HB  LYS A  60     -18.180  13.109  17.486  1.00  2.130          H  
ATOM   1005 2HB  LYS A  60     -17.692  13.200  19.176  1.00  2.130          H  
ATOM   1006 1HG  LYS A  60     -19.788  12.045  19.831  1.00  2.130          H  
ATOM   1007 2HG  LYS A  60     -20.273  11.981  18.131  1.00  2.130          H  
ATOM   1008 1HD  LYS A  60     -18.256  10.635  17.599  1.00  2.130          H  
ATOM   1009 2HD  LYS A  60     -17.785  10.669  19.308  1.00  2.130          H  
ATOM   1010 1HE  LYS A  60     -19.854   9.493  19.919  1.00  2.130          H  
ATOM   1011 2HE  LYS A  60     -20.367   9.491  18.221  1.00  2.130          H  
ATOM   1012 1HZ  LYS A  60     -19.373   7.405  18.852  1.00  2.130          H  
ATOM   1013 2HZ  LYS A  60     -18.443   8.146  17.708  1.00  2.130          H  
ATOM   1014 3HZ  LYS A  60     -17.966   8.147  19.287  1.00  2.130          H  
ATOM   1015  N   GLU A  61     -17.724  16.061  17.507  1.00  1.910          N  
ATOM   1016  CA  GLU A  61     -16.744  17.144  17.407  1.00  2.330          C  
ATOM   1017  C   GLU A  61     -17.373  18.483  17.744  1.00  1.950          C  
ATOM   1018  O   GLU A  61     -16.727  19.346  18.334  1.00  2.090          O  
ATOM   1019  CB  GLU A  61     -16.111  17.179  16.010  1.00  3.090          C  
ATOM   1020  CG  GLU A  61     -15.154  16.014  15.717  1.00  3.090          C  
ATOM   1021  CD  GLU A  61     -13.841  16.084  16.483  1.00  3.090          C  
ATOM   1022  OE1 GLU A  61     -13.165  17.079  16.325  1.00  3.090          O  
ATOM   1023  OE2 GLU A  61     -13.554  15.196  17.265  1.00  3.090          O  
ATOM   1024  H   GLU A  61     -17.979  15.545  16.655  1.00  2.290          H  
ATOM   1025  HA  GLU A  61     -15.953  16.950  18.128  1.00  2.800          H  
ATOM   1026 1HB  GLU A  61     -16.902  17.163  15.256  1.00  3.710          H  
ATOM   1027 2HB  GLU A  61     -15.554  18.107  15.887  1.00  3.710          H  
ATOM   1028 1HG  GLU A  61     -15.662  15.084  15.973  1.00  3.710          H  
ATOM   1029 2HG  GLU A  61     -14.946  15.996  14.645  1.00  3.710          H  
ATOM   1030  N   THR A  62     -18.628  18.665  17.373  1.00  1.850          N  
ATOM   1031  CA  THR A  62     -19.378  19.878  17.642  1.00  1.840          C  
ATOM   1032  C   THR A  62     -19.555  20.044  19.151  1.00  1.360          C  
ATOM   1033  O   THR A  62     -19.161  21.047  19.765  1.00  1.340          O  
ATOM   1034  CB  THR A  62     -20.763  19.776  16.942  1.00  2.580          C  
ATOM   1035  OG1 THR A  62     -20.574  19.663  15.526  1.00  2.580          O  
ATOM   1036  CG2 THR A  62     -21.619  20.944  17.219  1.00  2.580          C  
ATOM   1037  H   THR A  62     -19.083  17.923  16.848  1.00  2.220          H  
ATOM   1038  HA  THR A  62     -18.831  20.735  17.259  1.00  2.210          H  
ATOM   1039  HB  THR A  62     -21.269  18.885  17.298  1.00  3.100          H  
ATOM   1040  HG1 THR A  62     -20.160  18.798  15.354  1.00  3.100          H  
ATOM   1041 1HG2 THR A  62     -22.571  20.816  16.712  1.00  3.100          H  
ATOM   1042 2HG2 THR A  62     -21.791  21.046  18.289  1.00  3.100          H  
ATOM   1043 3HG2 THR A  62     -21.134  21.807  16.846  1.00  3.100          H  
ATOM   1044  N   ARG A  63     -20.022  18.972  19.791  1.00  1.360          N  
ATOM   1045  CA  ARG A  63     -20.271  18.987  21.221  1.00  1.700          C  
ATOM   1046  C   ARG A  63     -19.026  19.356  22.028  1.00  1.880          C  
ATOM   1047  O   ARG A  63     -19.122  20.100  23.008  1.00  2.250          O  
ATOM   1048  CB  ARG A  63     -20.769  17.614  21.672  1.00  2.240          C  
ATOM   1049  CG  ARG A  63     -21.042  17.438  23.184  1.00  2.240          C  
ATOM   1050  CD  ARG A  63     -22.200  18.232  23.667  1.00  2.240          C  
ATOM   1051  NE  ARG A  63     -23.464  17.712  23.140  1.00  2.240          N  
ATOM   1052  CZ  ARG A  63     -24.657  18.341  23.204  1.00  2.240          C  
ATOM   1053  NH1 ARG A  63     -24.757  19.534  23.764  1.00  2.240          N  
ATOM   1054  NH2 ARG A  63     -25.731  17.751  22.706  1.00  2.240          N  
ATOM   1055  H   ARG A  63     -20.289  18.151  19.241  1.00  1.630          H  
ATOM   1056  HA  ARG A  63     -21.046  19.727  21.412  1.00  2.040          H  
ATOM   1057 1HB  ARG A  63     -21.689  17.378  21.136  1.00  2.690          H  
ATOM   1058 2HB  ARG A  63     -20.035  16.859  21.384  1.00  2.690          H  
ATOM   1059 1HG  ARG A  63     -21.254  16.388  23.378  1.00  2.690          H  
ATOM   1060 2HG  ARG A  63     -20.162  17.733  23.758  1.00  2.690          H  
ATOM   1061 1HD  ARG A  63     -22.234  18.172  24.754  1.00  2.690          H  
ATOM   1062 2HD  ARG A  63     -22.093  19.269  23.370  1.00  2.690          H  
ATOM   1063  HE  ARG A  63     -23.442  16.795  22.705  1.00  2.690          H  
ATOM   1064 1HH1 ARG A  63     -23.941  19.987  24.148  1.00  2.690          H  
ATOM   1065 2HH1 ARG A  63     -25.654  19.997  23.811  1.00  2.690          H  
ATOM   1066 1HH2 ARG A  63     -25.652  16.823  22.281  1.00  2.690          H  
ATOM   1067 2HH2 ARG A  63     -26.630  18.206  22.748  1.00  2.690          H  
ATOM   1068  N   THR A  64     -17.862  18.850  21.615  1.00  1.990          N  
ATOM   1069  CA  THR A  64     -16.623  19.131  22.330  1.00  2.540          C  
ATOM   1070  C   THR A  64     -15.869  20.406  21.901  1.00  2.620          C  
ATOM   1071  O   THR A  64     -15.338  21.124  22.753  1.00  3.030          O  
ATOM   1072  CB  THR A  64     -15.641  17.937  22.204  1.00  3.340          C  
ATOM   1073  OG1 THR A  64     -16.248  16.750  22.738  1.00  3.340          O  
ATOM   1074  CG2 THR A  64     -14.348  18.220  22.997  1.00  3.340          C  
ATOM   1075  H   THR A  64     -17.863  18.195  20.827  1.00  2.390          H  
ATOM   1076  HA  THR A  64     -16.874  19.243  23.384  1.00  3.050          H  
ATOM   1077  HB  THR A  64     -15.400  17.774  21.152  1.00  4.000          H  
ATOM   1078  HG1 THR A  64     -16.932  16.447  22.129  1.00  4.000          H  
ATOM   1079 1HG2 THR A  64     -13.676  17.371  22.901  1.00  4.000          H  
ATOM   1080 2HG2 THR A  64     -13.852  19.101  22.620  1.00  4.000          H  
ATOM   1081 3HG2 THR A  64     -14.592  18.373  24.046  1.00  4.000          H  
ATOM   1082  N   TRP A  65     -15.740  20.641  20.591  1.00  2.450          N  
ATOM   1083  CA  TRP A  65     -14.861  21.684  20.073  1.00  2.680          C  
ATOM   1084  C   TRP A  65     -15.413  22.986  19.424  1.00  2.500          C  
ATOM   1085  O   TRP A  65     -14.614  23.766  18.881  1.00  2.940          O  
ATOM   1086  CB  TRP A  65     -13.943  21.021  19.065  1.00  3.660          C  
ATOM   1087  CG  TRP A  65     -13.117  19.952  19.614  1.00  3.660          C  
ATOM   1088  CD1 TRP A  65     -13.201  18.642  19.290  1.00  3.660          C  
ATOM   1089  CD2 TRP A  65     -12.077  20.057  20.600  1.00  3.660          C  
ATOM   1090  NE1 TRP A  65     -12.278  17.921  19.992  1.00  3.660          N  
ATOM   1091  CE2 TRP A  65     -11.582  18.770  20.803  1.00  3.660          C  
ATOM   1092  CE3 TRP A  65     -11.533  21.122  21.321  1.00  3.660          C  
ATOM   1093  CZ2 TRP A  65     -10.567  18.513  21.693  1.00  3.660          C  
ATOM   1094  CZ3 TRP A  65     -10.515  20.865  22.212  1.00  3.660          C  
ATOM   1095  CH2 TRP A  65     -10.043  19.593  22.394  1.00  3.660          C  
ATOM   1096  H   TRP A  65     -16.227  20.060  19.916  1.00  2.940          H  
ATOM   1097  HA  TRP A  65     -14.254  22.005  20.913  1.00  3.220          H  
ATOM   1098 1HB  TRP A  65     -14.524  20.591  18.273  1.00  4.390          H  
ATOM   1099 2HB  TRP A  65     -13.328  21.730  18.644  1.00  4.390          H  
ATOM   1100  HD1 TRP A  65     -13.900  18.223  18.565  1.00  4.390          H  
ATOM   1101  HE1 TRP A  65     -12.147  16.917  19.912  1.00  4.390          H  
ATOM   1102  HE3 TRP A  65     -11.901  22.135  21.183  1.00  4.390          H  
ATOM   1103  HZ2 TRP A  65     -10.178  17.509  21.855  1.00  4.390          H  
ATOM   1104  HZ3 TRP A  65     -10.096  21.701  22.769  1.00  4.390          H  
ATOM   1105  HH2 TRP A  65      -9.238  19.425  23.107  1.00  4.390          H  
ATOM   1106  N   LEU A  66     -16.718  23.271  19.443  1.00  2.110          N  
ATOM   1107  CA  LEU A  66     -17.138  24.513  18.771  1.00  2.230          C  
ATOM   1108  C   LEU A  66     -16.489  25.791  19.310  1.00  2.150          C  
ATOM   1109  O   LEU A  66     -16.206  25.880  20.504  1.00  2.410          O  
ATOM   1110  CB  LEU A  66     -18.655  24.768  18.865  1.00  3.070          C  
ATOM   1111  CG  LEU A  66     -19.617  23.929  18.059  1.00  3.070          C  
ATOM   1112  CD1 LEU A  66     -21.034  24.319  18.483  1.00  3.070          C  
ATOM   1113  CD2 LEU A  66     -19.419  24.185  16.549  1.00  3.070          C  
ATOM   1114  H   LEU A  66     -17.410  22.624  19.830  1.00  2.530          H  
ATOM   1115  HA  LEU A  66     -16.846  24.375  17.742  1.00  2.680          H  
ATOM   1116 1HB  LEU A  66     -18.929  24.615  19.906  1.00  3.690          H  
ATOM   1117 2HB  LEU A  66     -18.851  25.802  18.640  1.00  3.690          H  
ATOM   1118  HG  LEU A  66     -19.462  22.898  18.264  1.00  3.690          H  
ATOM   1119 1HD1 LEU A  66     -21.769  23.746  17.932  1.00  3.690          H  
ATOM   1120 2HD1 LEU A  66     -21.156  24.128  19.550  1.00  3.690          H  
ATOM   1121 3HD1 LEU A  66     -21.188  25.379  18.283  1.00  3.690          H  
ATOM   1122 1HD2 LEU A  66     -20.123  23.599  15.973  1.00  3.690          H  
ATOM   1123 2HD2 LEU A  66     -19.583  25.232  16.334  1.00  3.690          H  
ATOM   1124 3HD2 LEU A  66     -18.424  23.910  16.249  1.00  3.690          H  
ATOM   1125  N   HIS A  67     -16.290  26.817  18.446  1.00  2.200          N  
ATOM   1126  CA  HIS A  67     -16.639  26.827  17.009  1.00  2.350          C  
ATOM   1127  C   HIS A  67     -15.467  26.551  16.073  1.00  2.110          C  
ATOM   1128  O   HIS A  67     -15.593  25.793  15.107  1.00  1.960          O  
ATOM   1129  CB  HIS A  67     -17.264  28.170  16.648  1.00  3.230          C  
ATOM   1130  CG  HIS A  67     -18.569  28.365  17.320  1.00  3.230          C  
ATOM   1131  ND1 HIS A  67     -18.673  28.843  18.605  1.00  3.230          N  
ATOM   1132  CD2 HIS A  67     -19.832  28.130  16.901  1.00  3.230          C  
ATOM   1133  CE1 HIS A  67     -19.947  28.892  18.949  1.00  3.230          C  
ATOM   1134  NE2 HIS A  67     -20.670  28.467  17.932  1.00  3.230          N  
ATOM   1135  H   HIS A  67     -15.916  27.669  18.837  1.00  2.640          H  
ATOM   1136  HA  HIS A  67     -17.394  26.098  16.780  1.00  2.820          H  
ATOM   1137 1HB  HIS A  67     -16.598  28.982  16.938  1.00  3.880          H  
ATOM   1138 2HB  HIS A  67     -17.415  28.229  15.569  1.00  3.880          H  
ATOM   1139  HD2 HIS A  67     -20.131  27.739  15.928  1.00  3.880          H  
ATOM   1140  HE1 HIS A  67     -20.335  29.226  19.912  1.00  3.880          H  
ATOM   1141  HE2 HIS A  67     -21.678  28.395  17.912  1.00  3.880          H  
ATOM   1142  N   LEU A  68     -14.324  27.178  16.336  1.00  2.350          N  
ATOM   1143  CA  LEU A  68     -13.210  27.064  15.404  1.00  2.370          C  
ATOM   1144  C   LEU A  68     -12.537  25.709  15.405  1.00  2.000          C  
ATOM   1145  O   LEU A  68     -12.194  25.195  14.337  1.00  1.860          O  
ATOM   1146  CB  LEU A  68     -12.148  28.136  15.681  1.00  3.310          C  
ATOM   1147  CG  LEU A  68     -10.909  28.168  14.703  1.00  3.310          C  
ATOM   1148  CD1 LEU A  68     -11.371  28.405  13.256  1.00  3.310          C  
ATOM   1149  CD2 LEU A  68      -9.962  29.275  15.135  1.00  3.310          C  
ATOM   1150  H   LEU A  68     -14.248  27.761  17.156  1.00  2.820          H  
ATOM   1151  HA  LEU A  68     -13.617  27.232  14.410  1.00  2.840          H  
ATOM   1152 1HB  LEU A  68     -12.625  29.112  15.649  1.00  3.970          H  
ATOM   1153 2HB  LEU A  68     -11.759  27.980  16.687  1.00  3.970          H  
ATOM   1154  HG  LEU A  68     -10.380  27.210  14.735  1.00  3.970          H  
ATOM   1155 1HD1 LEU A  68     -10.505  28.437  12.620  1.00  3.970          H  
ATOM   1156 2HD1 LEU A  68     -12.022  27.602  12.919  1.00  3.970          H  
ATOM   1157 3HD1 LEU A  68     -11.898  29.352  13.192  1.00  3.970          H  
ATOM   1158 1HD2 LEU A  68      -9.100  29.297  14.465  1.00  3.970          H  
ATOM   1159 2HD2 LEU A  68     -10.477  30.235  15.095  1.00  3.970          H  
ATOM   1160 3HD2 LEU A  68      -9.623  29.088  16.154  1.00  3.970          H  
ATOM   1161  N   VAL A  69     -12.316  25.130  16.587  1.00  2.030          N  
ATOM   1162  CA  VAL A  69     -11.604  23.869  16.590  1.00  2.040          C  
ATOM   1163  C   VAL A  69     -12.464  22.830  15.898  1.00  1.580          C  
ATOM   1164  O   VAL A  69     -11.955  22.115  15.038  1.00  1.630          O  
ATOM   1165  CB  VAL A  69     -11.168  23.437  18.000  1.00  2.850          C  
ATOM   1166  CG1 VAL A  69     -10.579  22.008  17.939  1.00  2.850          C  
ATOM   1167  CG2 VAL A  69     -10.135  24.411  18.519  1.00  2.850          C  
ATOM   1168  H   VAL A  69     -12.636  25.561  17.441  1.00  2.440          H  
ATOM   1169  HA  VAL A  69     -10.693  23.988  16.010  1.00  2.450          H  
ATOM   1170  HB  VAL A  69     -12.016  23.446  18.666  1.00  3.420          H  
ATOM   1171 1HG1 VAL A  69     -10.255  21.704  18.922  1.00  3.420          H  
ATOM   1172 2HG1 VAL A  69     -11.315  21.302  17.572  1.00  3.420          H  
ATOM   1173 3HG1 VAL A  69      -9.718  22.002  17.265  1.00  3.420          H  
ATOM   1174 1HG2 VAL A  69      -9.825  24.111  19.521  1.00  3.420          H  
ATOM   1175 2HG2 VAL A  69      -9.272  24.414  17.854  1.00  3.420          H  
ATOM   1176 3HG2 VAL A  69     -10.565  25.411  18.556  1.00  3.420          H  
ATOM   1177  N   THR A  70     -13.774  22.776  16.193  1.00  1.300          N  
ATOM   1178  CA  THR A  70     -14.626  21.825  15.480  1.00  1.270          C  
ATOM   1179  C   THR A  70     -14.503  22.030  13.994  1.00  0.940          C  
ATOM   1180  O   THR A  70     -14.277  21.073  13.258  1.00  0.930          O  
ATOM   1181  CB  THR A  70     -16.139  21.980  15.772  1.00  1.790          C  
ATOM   1182  OG1 THR A  70     -16.432  21.722  17.123  1.00  1.790          O  
ATOM   1183  CG2 THR A  70     -17.018  21.072  14.884  1.00  1.790          C  
ATOM   1184  H   THR A  70     -14.149  23.347  16.956  1.00  1.560          H  
ATOM   1185  HA  THR A  70     -14.309  20.811  15.724  1.00  1.520          H  
ATOM   1186  HB  THR A  70     -16.403  23.012  15.563  1.00  2.150          H  
ATOM   1187  HG1 THR A  70     -16.354  20.760  17.314  1.00  2.150          H  
ATOM   1188 1HG2 THR A  70     -18.065  21.252  15.112  1.00  2.150          H  
ATOM   1189 2HG2 THR A  70     -16.851  21.284  13.828  1.00  2.150          H  
ATOM   1190 3HG2 THR A  70     -16.780  20.033  15.079  1.00  2.150          H  
ATOM   1191  N   ASN A  71     -14.618  23.274  13.514  1.00  1.020          N  
ATOM   1192  CA  ASN A  71     -14.595  23.442  12.074  1.00  1.220          C  
ATOM   1193  C   ASN A  71     -13.315  22.894  11.454  1.00  1.200          C  
ATOM   1194  O   ASN A  71     -13.372  22.184  10.447  1.00  1.240          O  
ATOM   1195  CB  ASN A  71     -14.763  24.910  11.720  1.00  1.630          C  
ATOM   1196  CG  ASN A  71     -16.173  25.417  11.958  1.00  1.630          C  
ATOM   1197  OD1 ASN A  71     -17.137  24.652  12.033  1.00  1.630          O  
ATOM   1198  ND2 ASN A  71     -16.311  26.708  12.081  1.00  1.630          N  
ATOM   1199  H   ASN A  71     -14.788  24.076  14.132  1.00  1.220          H  
ATOM   1200  HA  ASN A  71     -15.425  22.878  11.654  1.00  1.460          H  
ATOM   1201 1HB  ASN A  71     -14.074  25.500  12.331  1.00  1.950          H  
ATOM   1202 2HB  ASN A  71     -14.495  25.069  10.678  1.00  1.950          H  
ATOM   1203 1HD2 ASN A  71     -17.216  27.090  12.257  1.00  1.950          H  
ATOM   1204 2HD2 ASN A  71     -15.515  27.305  12.023  1.00  1.950          H  
ATOM   1205  N   PHE A  72     -12.164  23.148  12.075  1.00  1.360          N  
ATOM   1206  CA  PHE A  72     -10.919  22.652  11.503  1.00  1.640          C  
ATOM   1207  C   PHE A  72     -10.731  21.147  11.680  1.00  1.330          C  
ATOM   1208  O   PHE A  72     -10.313  20.458  10.736  1.00  1.330          O  
ATOM   1209  CB  PHE A  72      -9.735  23.432  12.060  1.00  2.180          C  
ATOM   1210  CG  PHE A  72      -9.593  24.867  11.506  1.00  2.180          C  
ATOM   1211  CD1 PHE A  72     -10.473  25.414  10.530  1.00  2.180          C  
ATOM   1212  CD2 PHE A  72      -8.528  25.654  11.914  1.00  2.180          C  
ATOM   1213  CE1 PHE A  72     -10.265  26.667  10.018  1.00  2.180          C  
ATOM   1214  CE2 PHE A  72      -8.333  26.920  11.388  1.00  2.180          C  
ATOM   1215  CZ  PHE A  72      -9.200  27.420  10.437  1.00  2.180          C  
ATOM   1216  H   PHE A  72     -12.161  23.749  12.913  1.00  1.630          H  
ATOM   1217  HA  PHE A  72     -10.943  22.810  10.434  1.00  1.970          H  
ATOM   1218 1HB  PHE A  72      -9.843  23.498  13.147  1.00  2.620          H  
ATOM   1219 2HB  PHE A  72      -8.821  22.893  11.853  1.00  2.620          H  
ATOM   1220  HD1 PHE A  72     -11.322  24.858  10.161  1.00  2.620          H  
ATOM   1221  HD2 PHE A  72      -7.831  25.261  12.654  1.00  2.620          H  
ATOM   1222  HE1 PHE A  72     -10.941  27.053   9.275  1.00  2.620          H  
ATOM   1223  HE2 PHE A  72      -7.487  27.523  11.718  1.00  2.620          H  
ATOM   1224  HZ  PHE A  72      -9.038  28.413  10.024  1.00  2.620          H  
ATOM   1225  N   ASN A  73     -11.051  20.608  12.860  1.00  1.240          N  
ATOM   1226  CA  ASN A  73     -10.850  19.185  13.058  1.00  1.350          C  
ATOM   1227  C   ASN A  73     -11.737  18.416  12.122  1.00  0.990          C  
ATOM   1228  O   ASN A  73     -11.279  17.475  11.476  1.00  1.050          O  
ATOM   1229  CB  ASN A  73     -11.174  18.721  14.461  1.00  1.850          C  
ATOM   1230  CG  ASN A  73     -10.214  19.102  15.524  1.00  1.850          C  
ATOM   1231  OD1 ASN A  73      -9.129  19.665  15.313  1.00  1.850          O  
ATOM   1232  ND2 ASN A  73     -10.590  18.725  16.715  1.00  1.850          N  
ATOM   1233  H   ASN A  73     -11.411  21.189  13.612  1.00  1.490          H  
ATOM   1234  HA  ASN A  73      -9.828  18.930  12.827  1.00  1.620          H  
ATOM   1235 1HB  ASN A  73     -12.150  19.126  14.741  1.00  2.220          H  
ATOM   1236 2HB  ASN A  73     -11.275  17.635  14.463  1.00  2.220          H  
ATOM   1237 1HD2 ASN A  73     -10.005  18.898  17.505  1.00  2.220          H  
ATOM   1238 2HD2 ASN A  73     -11.480  18.215  16.812  1.00  2.220          H  
ATOM   1239  N   ARG A  74     -12.987  18.864  12.005  1.00  0.830          N  
ATOM   1240  CA  ARG A  74     -13.996  18.253  11.176  1.00  1.030          C  
ATOM   1241  C   ARG A  74     -13.539  18.220   9.721  1.00  0.910          C  
ATOM   1242  O   ARG A  74     -13.658  17.198   9.056  1.00  1.060          O  
ATOM   1243  CB  ARG A  74     -15.298  19.008  11.372  1.00  1.360          C  
ATOM   1244  CG  ARG A  74     -16.490  18.473  10.689  1.00  1.360          C  
ATOM   1245  CD  ARG A  74     -17.687  19.233  11.034  1.00  1.360          C  
ATOM   1246  NE  ARG A  74     -17.601  20.617  10.587  1.00  1.360          N  
ATOM   1247  CZ  ARG A  74     -18.431  21.613  10.963  1.00  1.360          C  
ATOM   1248  NH1 ARG A  74     -19.428  21.399  11.787  1.00  1.360          N  
ATOM   1249  NH2 ARG A  74     -18.238  22.816  10.502  1.00  1.360          N  
ATOM   1250  H   ARG A  74     -13.276  19.659  12.577  1.00  1.000          H  
ATOM   1251  HA  ARG A  74     -14.146  17.231  11.518  1.00  1.240          H  
ATOM   1252 1HB  ARG A  74     -15.529  19.046  12.433  1.00  1.630          H  
ATOM   1253 2HB  ARG A  74     -15.158  20.034  11.036  1.00  1.630          H  
ATOM   1254 1HG  ARG A  74     -16.359  18.552   9.655  1.00  1.630          H  
ATOM   1255 2HG  ARG A  74     -16.646  17.431  10.968  1.00  1.630          H  
ATOM   1256 1HD  ARG A  74     -18.550  18.767  10.551  1.00  1.630          H  
ATOM   1257 2HD  ARG A  74     -17.808  19.224  12.116  1.00  1.630          H  
ATOM   1258  HE  ARG A  74     -16.853  20.851   9.949  1.00  1.630          H  
ATOM   1259 1HH1 ARG A  74     -19.599  20.479  12.151  1.00  1.630          H  
ATOM   1260 2HH1 ARG A  74     -20.038  22.160  12.055  1.00  1.630          H  
ATOM   1261 1HH2 ARG A  74     -17.457  22.992   9.890  1.00  1.630          H  
ATOM   1262 2HH2 ARG A  74     -18.851  23.567  10.799  1.00  1.630          H  
ATOM   1263  N   ILE A  75     -12.938  19.293   9.206  1.00  0.940          N  
ATOM   1264  CA  ILE A  75     -12.491  19.228   7.816  1.00  1.270          C  
ATOM   1265  C   ILE A  75     -11.502  18.094   7.623  1.00  1.060          C  
ATOM   1266  O   ILE A  75     -11.640  17.272   6.703  1.00  1.150          O  
ATOM   1267  CB  ILE A  75     -11.745  20.518   7.402  1.00  1.650          C  
ATOM   1268  CG1 ILE A  75     -12.696  21.725   7.353  1.00  1.650          C  
ATOM   1269  CG2 ILE A  75     -11.071  20.279   5.997  1.00  1.650          C  
ATOM   1270  CD1 ILE A  75     -11.981  23.076   7.344  1.00  1.650          C  
ATOM   1271  H   ILE A  75     -12.893  20.164   9.748  1.00  1.130          H  
ATOM   1272  HA  ILE A  75     -13.353  19.060   7.173  1.00  1.520          H  
ATOM   1273  HB  ILE A  75     -10.974  20.750   8.143  1.00  1.980          H  
ATOM   1274 1HG1 ILE A  75     -13.262  21.672   6.450  1.00  1.980          H  
ATOM   1275 2HG1 ILE A  75     -13.374  21.677   8.176  1.00  1.980          H  
ATOM   1276 1HG2 ILE A  75     -10.556  21.148   5.705  1.00  1.980          H  
ATOM   1277 2HG2 ILE A  75     -10.358  19.460   6.018  1.00  1.980          H  
ATOM   1278 3HG2 ILE A  75     -11.822  20.059   5.254  1.00  1.980          H  
ATOM   1279 1HD1 ILE A  75     -12.720  23.875   7.293  1.00  1.980          H  
ATOM   1280 2HD1 ILE A  75     -11.408  23.182   8.252  1.00  1.980          H  
ATOM   1281 3HD1 ILE A  75     -11.321  23.149   6.511  1.00  1.980          H  
ATOM   1282  N   TRP A  76     -10.492  18.053   8.494  1.00  1.010          N  
ATOM   1283  CA  TRP A  76      -9.453  17.046   8.378  1.00  1.200          C  
ATOM   1284  C   TRP A  76     -10.021  15.634   8.538  1.00  0.910          C  
ATOM   1285  O   TRP A  76      -9.771  14.759   7.703  1.00  0.990          O  
ATOM   1286  CB  TRP A  76      -8.401  17.328   9.461  1.00  1.600          C  
ATOM   1287  CG  TRP A  76      -7.554  18.567   9.199  1.00  1.600          C  
ATOM   1288  CD1 TRP A  76      -7.095  18.997   8.007  1.00  1.600          C  
ATOM   1289  CD2 TRP A  76      -7.123  19.563  10.166  1.00  1.600          C  
ATOM   1290  NE1 TRP A  76      -6.376  20.157   8.161  1.00  1.600          N  
ATOM   1291  CE2 TRP A  76      -6.409  20.529   9.464  1.00  1.600          C  
ATOM   1292  CE3 TRP A  76      -7.290  19.707  11.539  1.00  1.600          C  
ATOM   1293  CZ2 TRP A  76      -5.870  21.638  10.087  1.00  1.600          C  
ATOM   1294  CZ3 TRP A  76      -6.758  20.815  12.168  1.00  1.600          C  
ATOM   1295  CH2 TRP A  76      -6.065  21.762  11.459  1.00  1.600          C  
ATOM   1296  H   TRP A  76     -10.449  18.763   9.238  1.00  1.210          H  
ATOM   1297  HA  TRP A  76      -9.008  17.119   7.388  1.00  1.440          H  
ATOM   1298 1HB  TRP A  76      -8.906  17.466  10.417  1.00  1.920          H  
ATOM   1299 2HB  TRP A  76      -7.739  16.472   9.558  1.00  1.920          H  
ATOM   1300  HD1 TRP A  76      -7.252  18.489   7.085  1.00  1.920          H  
ATOM   1301  HE1 TRP A  76      -5.909  20.673   7.424  1.00  1.920          H  
ATOM   1302  HE3 TRP A  76      -7.828  18.970  12.103  1.00  1.920          H  
ATOM   1303  HZ2 TRP A  76      -5.312  22.398   9.536  1.00  1.920          H  
ATOM   1304  HZ3 TRP A  76      -6.907  20.914  13.243  1.00  1.920          H  
ATOM   1305  HH2 TRP A  76      -5.658  22.624  11.984  1.00  1.920          H  
ATOM   1306  N   VAL A  77     -10.833  15.435   9.577  1.00  0.810          N  
ATOM   1307  CA  VAL A  77     -11.385  14.130   9.890  1.00  1.020          C  
ATOM   1308  C   VAL A  77     -12.350  13.609   8.850  1.00  0.930          C  
ATOM   1309  O   VAL A  77     -12.324  12.421   8.515  1.00  1.040          O  
ATOM   1310  CB  VAL A  77     -12.089  14.162  11.259  1.00  1.340          C  
ATOM   1311  CG1 VAL A  77     -12.841  12.886  11.492  1.00  1.340          C  
ATOM   1312  CG2 VAL A  77     -11.051  14.330  12.361  1.00  1.340          C  
ATOM   1313  H   VAL A  77     -11.032  16.216  10.197  1.00  0.970          H  
ATOM   1314  HA  VAL A  77     -10.561  13.435   9.964  1.00  1.220          H  
ATOM   1315  HB  VAL A  77     -12.792  14.994  11.282  1.00  1.610          H  
ATOM   1316 1HG1 VAL A  77     -13.297  12.966  12.441  1.00  1.610          H  
ATOM   1317 2HG1 VAL A  77     -13.614  12.733  10.741  1.00  1.610          H  
ATOM   1318 3HG1 VAL A  77     -12.152  12.041  11.479  1.00  1.610          H  
ATOM   1319 1HG2 VAL A  77     -11.549  14.363  13.334  1.00  1.610          H  
ATOM   1320 2HG2 VAL A  77     -10.357  13.490  12.333  1.00  1.610          H  
ATOM   1321 3HG2 VAL A  77     -10.502  15.252  12.211  1.00  1.610          H  
ATOM   1322  N   MET A  78     -13.260  14.450   8.379  1.00  1.000          N  
ATOM   1323  CA  MET A  78     -14.238  14.001   7.412  1.00  1.340          C  
ATOM   1324  C   MET A  78     -13.566  13.527   6.139  1.00  1.240          C  
ATOM   1325  O   MET A  78     -13.978  12.525   5.550  1.00  1.400          O  
ATOM   1326  CB  MET A  78     -15.176  15.118   7.043  1.00  1.740          C  
ATOM   1327  CG  MET A  78     -16.165  15.582   8.108  1.00  1.740          C  
ATOM   1328  SD  MET A  78     -17.361  16.782   7.450  1.00  1.740          S  
ATOM   1329  CE  MET A  78     -16.329  18.158   6.847  1.00  1.740          C  
ATOM   1330  H   MET A  78     -13.278  15.422   8.691  1.00  1.200          H  
ATOM   1331  HA  MET A  78     -14.799  13.173   7.837  1.00  1.610          H  
ATOM   1332 1HB  MET A  78     -14.572  15.968   6.744  1.00  2.090          H  
ATOM   1333 2HB  MET A  78     -15.732  14.787   6.197  1.00  2.090          H  
ATOM   1334 1HG  MET A  78     -16.724  14.712   8.466  1.00  2.090          H  
ATOM   1335 2HG  MET A  78     -15.665  16.015   8.950  1.00  2.090          H  
ATOM   1336 1HE  MET A  78     -16.976  18.932   6.425  1.00  2.090          H  
ATOM   1337 2HE  MET A  78     -15.740  18.573   7.636  1.00  2.090          H  
ATOM   1338 3HE  MET A  78     -15.656  17.809   6.079  1.00  2.090          H  
ATOM   1339  N   HIS A  79     -12.510  14.221   5.709  1.00  1.160          N  
ATOM   1340  CA  HIS A  79     -11.840  13.805   4.495  1.00  1.410          C  
ATOM   1341  C   HIS A  79     -10.848  12.651   4.617  1.00  1.160          C  
ATOM   1342  O   HIS A  79     -10.610  11.974   3.614  1.00  1.290          O  
ATOM   1343  CB  HIS A  79     -11.240  14.993   3.792  1.00  1.870          C  
ATOM   1344  CG  HIS A  79     -12.276  15.762   3.111  1.00  1.870          C  
ATOM   1345  ND1 HIS A  79     -12.996  15.225   2.065  1.00  1.870          N  
ATOM   1346  CD2 HIS A  79     -12.750  16.999   3.292  1.00  1.870          C  
ATOM   1347  CE1 HIS A  79     -13.837  16.107   1.613  1.00  1.870          C  
ATOM   1348  NE2 HIS A  79     -13.724  17.188   2.330  1.00  1.870          N  
ATOM   1349  H   HIS A  79     -12.229  15.090   6.183  1.00  1.390          H  
ATOM   1350  HA  HIS A  79     -12.606  13.443   3.819  1.00  1.690          H  
ATOM   1351 1HB  HIS A  79     -10.758  15.640   4.529  1.00  2.250          H  
ATOM   1352 2HB  HIS A  79     -10.509  14.669   3.065  1.00  2.250          H  
ATOM   1353  HD1 HIS A  79     -13.253  14.252   2.054  1.00  2.250          H  
ATOM   1354  HD2 HIS A  79     -12.502  17.797   3.995  1.00  2.250          H  
ATOM   1355  HE1 HIS A  79     -14.478  15.874   0.768  1.00  2.250          H  
ATOM   1356  N   ILE A  80     -10.378  12.291   5.821  1.00  1.000          N  
ATOM   1357  CA  ILE A  80      -9.436  11.158   5.911  1.00  1.130          C  
ATOM   1358  C   ILE A  80     -10.032   9.947   5.185  1.00  0.990          C  
ATOM   1359  O   ILE A  80      -9.308   9.212   4.503  1.00  1.100          O  
ATOM   1360  CB  ILE A  80      -9.063  10.777   7.374  1.00  1.530          C  
ATOM   1361  CG1 ILE A  80      -8.200  11.877   7.993  1.00  1.530          C  
ATOM   1362  CG2 ILE A  80      -8.316   9.439   7.386  1.00  1.530          C  
ATOM   1363  CD1 ILE A  80      -7.988  11.805   9.503  1.00  1.530          C  
ATOM   1364  H   ILE A  80     -10.579  12.874   6.643  1.00  1.200          H  
ATOM   1365  HA  ILE A  80      -8.514  11.440   5.404  1.00  1.360          H  
ATOM   1366  HB  ILE A  80      -9.977  10.706   7.975  1.00  1.840          H  
ATOM   1367 1HG1 ILE A  80      -7.254  11.843   7.527  1.00  1.840          H  
ATOM   1368 2HG1 ILE A  80      -8.643  12.794   7.767  1.00  1.840          H  
ATOM   1369 1HG2 ILE A  80      -8.051   9.161   8.395  1.00  1.840          H  
ATOM   1370 2HG2 ILE A  80      -8.949   8.669   6.979  1.00  1.840          H  
ATOM   1371 3HG2 ILE A  80      -7.405   9.527   6.782  1.00  1.840          H  
ATOM   1372 1HD1 ILE A  80      -7.367  12.645   9.814  1.00  1.840          H  
ATOM   1373 2HD1 ILE A  80      -8.945  11.856  10.007  1.00  1.840          H  
ATOM   1374 3HD1 ILE A  80      -7.491  10.882   9.775  1.00  1.840          H  
ATOM   1375  N   SER A  81     -11.341   9.747   5.331  1.00  1.010          N  
ATOM   1376  CA  SER A  81     -12.061   8.676   4.675  1.00  1.280          C  
ATOM   1377  C   SER A  81     -11.924   8.686   3.143  1.00  1.180          C  
ATOM   1378  O   SER A  81     -11.800   7.611   2.546  1.00  1.270          O  
ATOM   1379  CB  SER A  81     -13.532   8.758   5.041  1.00  1.680          C  
ATOM   1380  OG  SER A  81     -14.264   7.744   4.412  1.00  1.680          O  
ATOM   1381  H   SER A  81     -11.870  10.375   5.925  1.00  1.210          H  
ATOM   1382  HA  SER A  81     -11.662   7.730   5.040  1.00  1.540          H  
ATOM   1383 1HB  SER A  81     -13.643   8.682   6.119  1.00  2.020          H  
ATOM   1384 2HB  SER A  81     -13.927   9.730   4.744  1.00  2.020          H  
ATOM   1385  HG  SER A  81     -15.165   7.823   4.746  1.00  2.020          H  
ATOM   1386  N   ILE A  82     -11.952   9.865   2.480  1.00  1.180          N  
ATOM   1387  CA  ILE A  82     -11.883   9.835   1.022  1.00  1.410          C  
ATOM   1388  C   ILE A  82     -10.481   9.515   0.619  1.00  1.190          C  
ATOM   1389  O   ILE A  82     -10.267   8.787  -0.345  1.00  1.260          O  
ATOM   1390  CB  ILE A  82     -12.327  11.137   0.285  1.00  1.880          C  
ATOM   1391  CG1 ILE A  82     -11.341  12.369   0.507  1.00  1.880          C  
ATOM   1392  CG2 ILE A  82     -13.711  11.465   0.753  1.00  1.880          C  
ATOM   1393  CD1 ILE A  82     -11.612  13.564  -0.374  1.00  1.880          C  
ATOM   1394  H   ILE A  82     -11.951  10.742   2.990  1.00  1.420          H  
ATOM   1395  HA  ILE A  82     -12.517   9.034   0.666  1.00  1.690          H  
ATOM   1396  HB  ILE A  82     -12.351  10.946  -0.779  1.00  2.260          H  
ATOM   1397 1HG1 ILE A  82     -11.413  12.689   1.518  1.00  2.260          H  
ATOM   1398 2HG1 ILE A  82     -10.322  12.092   0.288  1.00  2.260          H  
ATOM   1399 1HG2 ILE A  82     -14.100  12.326   0.252  1.00  2.260          H  
ATOM   1400 2HG2 ILE A  82     -14.344  10.613   0.543  1.00  2.260          H  
ATOM   1401 3HG2 ILE A  82     -13.692  11.652   1.823  1.00  2.260          H  
ATOM   1402 1HD1 ILE A  82     -10.895  14.347  -0.145  1.00  2.260          H  
ATOM   1403 2HD1 ILE A  82     -11.513  13.277  -1.413  1.00  2.260          H  
ATOM   1404 3HD1 ILE A  82     -12.589  13.934  -0.212  1.00  2.260          H  
ATOM   1405  N   PHE A  83      -9.511   9.996   1.390  1.00  1.150          N  
ATOM   1406  CA  PHE A  83      -8.145   9.713   1.026  1.00  1.360          C  
ATOM   1407  C   PHE A  83      -7.917   8.230   1.044  1.00  1.160          C  
ATOM   1408  O   PHE A  83      -7.383   7.689   0.078  1.00  1.270          O  
ATOM   1409  CB  PHE A  83      -7.181  10.398   1.976  1.00  1.820          C  
ATOM   1410  CG  PHE A  83      -7.046  11.834   1.695  1.00  1.820          C  
ATOM   1411  CD1 PHE A  83      -7.778  12.755   2.386  1.00  1.820          C  
ATOM   1412  CD2 PHE A  83      -6.191  12.276   0.752  1.00  1.820          C  
ATOM   1413  CE1 PHE A  83      -7.660  14.072   2.135  1.00  1.820          C  
ATOM   1414  CE2 PHE A  83      -6.082  13.593   0.507  1.00  1.820          C  
ATOM   1415  CZ  PHE A  83      -6.809  14.494   1.185  1.00  1.820          C  
ATOM   1416  H   PHE A  83      -9.750  10.602   2.181  1.00  1.380          H  
ATOM   1417  HA  PHE A  83      -7.969  10.078   0.017  1.00  1.630          H  
ATOM   1418 1HB  PHE A  83      -7.524  10.277   3.000  1.00  2.180          H  
ATOM   1419 2HB  PHE A  83      -6.208   9.930   1.902  1.00  2.180          H  
ATOM   1420  HD1 PHE A  83      -8.444  12.416   3.145  1.00  2.180          H  
ATOM   1421  HD2 PHE A  83      -5.593  11.567   0.181  1.00  2.180          H  
ATOM   1422  HE1 PHE A  83      -8.240  14.774   2.689  1.00  2.180          H  
ATOM   1423  HE2 PHE A  83      -5.412  13.937  -0.237  1.00  2.180          H  
ATOM   1424  HZ  PHE A  83      -6.692  15.556   0.954  1.00  2.180          H  
ATOM   1425  N   TRP A  84      -8.390   7.535   2.073  1.00  1.150          N  
ATOM   1426  CA  TRP A  84      -8.143   6.111   2.068  1.00  1.440          C  
ATOM   1427  C   TRP A  84      -8.938   5.376   0.995  1.00  1.280          C  
ATOM   1428  O   TRP A  84      -8.422   4.411   0.432  1.00  1.490          O  
ATOM   1429  CB  TRP A  84      -8.337   5.506   3.447  1.00  1.900          C  
ATOM   1430  CG  TRP A  84      -7.155   5.813   4.335  1.00  1.900          C  
ATOM   1431  CD1 TRP A  84      -7.148   6.619   5.412  1.00  1.900          C  
ATOM   1432  CD2 TRP A  84      -5.790   5.326   4.191  1.00  1.900          C  
ATOM   1433  NE1 TRP A  84      -5.887   6.677   5.962  1.00  1.900          N  
ATOM   1434  CE2 TRP A  84      -5.045   5.896   5.223  1.00  1.900          C  
ATOM   1435  CE3 TRP A  84      -5.154   4.469   3.281  1.00  1.900          C  
ATOM   1436  CZ2 TRP A  84      -3.690   5.645   5.378  1.00  1.900          C  
ATOM   1437  CZ3 TRP A  84      -3.793   4.225   3.433  1.00  1.900          C  
ATOM   1438  CH2 TRP A  84      -3.081   4.797   4.452  1.00  1.900          C  
ATOM   1439  H   TRP A  84      -8.843   8.011   2.864  1.00  1.380          H  
ATOM   1440  HA  TRP A  84      -7.092   5.977   1.833  1.00  1.730          H  
ATOM   1441 1HB  TRP A  84      -9.240   5.927   3.900  1.00  2.280          H  
ATOM   1442 2HB  TRP A  84      -8.463   4.429   3.373  1.00  2.280          H  
ATOM   1443  HD1 TRP A  84      -8.013   7.136   5.778  1.00  2.280          H  
ATOM   1444  HE1 TRP A  84      -5.633   7.214   6.781  1.00  2.280          H  
ATOM   1445  HE3 TRP A  84      -5.711   4.008   2.466  1.00  2.280          H  
ATOM   1446  HZ2 TRP A  84      -3.109   6.088   6.186  1.00  2.280          H  
ATOM   1447  HZ3 TRP A  84      -3.296   3.566   2.717  1.00  2.280          H  
ATOM   1448  HH2 TRP A  84      -2.015   4.579   4.535  1.00  2.280          H  
ATOM   1449  N   MET A  85     -10.167   5.818   0.676  1.00  1.160          N  
ATOM   1450  CA  MET A  85     -10.904   5.156  -0.401  1.00  1.390          C  
ATOM   1451  C   MET A  85     -10.195   5.357  -1.747  1.00  1.100          C  
ATOM   1452  O   MET A  85     -10.057   4.409  -2.523  1.00  1.210          O  
ATOM   1453  CB  MET A  85     -12.336   5.671  -0.471  1.00  1.850          C  
ATOM   1454  CG  MET A  85     -13.233   5.219   0.688  1.00  1.850          C  
ATOM   1455  SD  MET A  85     -14.983   5.660   0.470  1.00  1.850          S  
ATOM   1456  CE  MET A  85     -15.007   7.434   0.745  1.00  1.850          C  
ATOM   1457  H   MET A  85     -10.604   6.581   1.206  1.00  1.390          H  
ATOM   1458  HA  MET A  85     -10.929   4.087  -0.195  1.00  1.670          H  
ATOM   1459 1HB  MET A  85     -12.310   6.757  -0.469  1.00  2.220          H  
ATOM   1460 2HB  MET A  85     -12.793   5.359  -1.410  1.00  2.220          H  
ATOM   1461 1HG  MET A  85     -13.165   4.136   0.789  1.00  2.220          H  
ATOM   1462 2HG  MET A  85     -12.881   5.656   1.614  1.00  2.220          H  
ATOM   1463 1HE  MET A  85     -16.027   7.806   0.640  1.00  2.220          H  
ATOM   1464 2HE  MET A  85     -14.636   7.654   1.751  1.00  2.220          H  
ATOM   1465 3HE  MET A  85     -14.377   7.908   0.015  1.00  2.220          H  
ATOM   1466  N   TYR A  86      -9.704   6.574  -2.017  1.00  0.980          N  
ATOM   1467  CA  TYR A  86      -8.998   6.828  -3.267  1.00  1.190          C  
ATOM   1468  C   TYR A  86      -7.734   6.014  -3.330  1.00  1.040          C  
ATOM   1469  O   TYR A  86      -7.370   5.502  -4.388  1.00  1.150          O  
ATOM   1470  CB  TYR A  86      -8.626   8.303  -3.453  1.00  1.580          C  
ATOM   1471  CG  TYR A  86      -9.721   9.203  -3.984  1.00  1.580          C  
ATOM   1472  CD1 TYR A  86     -10.279  10.184  -3.184  1.00  1.580          C  
ATOM   1473  CD2 TYR A  86     -10.140   9.060  -5.305  1.00  1.580          C  
ATOM   1474  CE1 TYR A  86     -11.237  11.015  -3.693  1.00  1.580          C  
ATOM   1475  CE2 TYR A  86     -11.107   9.896  -5.810  1.00  1.580          C  
ATOM   1476  CZ  TYR A  86     -11.656  10.874  -5.005  1.00  1.580          C  
ATOM   1477  OH  TYR A  86     -12.611  11.724  -5.501  1.00  1.580          O  
ATOM   1478  H   TYR A  86      -9.849   7.337  -1.354  1.00  1.180          H  
ATOM   1479  HA  TYR A  86      -9.636   6.518  -4.092  1.00  1.430          H  
ATOM   1480 1HB  TYR A  86      -8.298   8.707  -2.488  1.00  1.900          H  
ATOM   1481 2HB  TYR A  86      -7.777   8.373  -4.132  1.00  1.900          H  
ATOM   1482  HD1 TYR A  86      -9.947  10.311  -2.160  1.00  1.900          H  
ATOM   1483  HD2 TYR A  86      -9.694   8.293  -5.944  1.00  1.900          H  
ATOM   1484  HE1 TYR A  86     -11.659  11.787  -3.070  1.00  1.900          H  
ATOM   1485  HE2 TYR A  86     -11.428   9.791  -6.849  1.00  1.900          H  
ATOM   1486  HH  TYR A  86     -12.746  11.546  -6.435  1.00  1.900          H  
ATOM   1487  N   PHE A  87      -7.049   5.899  -2.197  1.00  1.120          N  
ATOM   1488  CA  PHE A  87      -5.822   5.154  -2.152  1.00  1.530          C  
ATOM   1489  C   PHE A  87      -6.109   3.673  -2.386  1.00  1.410          C  
ATOM   1490  O   PHE A  87      -5.457   3.034  -3.199  1.00  1.540          O  
ATOM   1491  CB  PHE A  87      -5.157   5.329  -0.790  1.00  1.980          C  
ATOM   1492  CG  PHE A  87      -4.675   6.773  -0.440  1.00  1.980          C  
ATOM   1493  CD1 PHE A  87      -4.241   7.050   0.851  1.00  1.980          C  
ATOM   1494  CD2 PHE A  87      -4.698   7.856  -1.360  1.00  1.980          C  
ATOM   1495  CE1 PHE A  87      -3.826   8.295   1.226  1.00  1.980          C  
ATOM   1496  CE2 PHE A  87      -4.272   9.129  -0.965  1.00  1.980          C  
ATOM   1497  CZ  PHE A  87      -3.830   9.336   0.331  1.00  1.980          C  
ATOM   1498  H   PHE A  87      -7.363   6.387  -1.353  1.00  1.340          H  
ATOM   1499  HA  PHE A  87      -5.159   5.502  -2.942  1.00  1.840          H  
ATOM   1500 1HB  PHE A  87      -5.865   5.030  -0.027  1.00  2.370          H  
ATOM   1501 2HB  PHE A  87      -4.332   4.651  -0.718  1.00  2.370          H  
ATOM   1502  HD1 PHE A  87      -4.221   6.262   1.572  1.00  2.370          H  
ATOM   1503  HD2 PHE A  87      -5.043   7.705  -2.379  1.00  2.370          H  
ATOM   1504  HE1 PHE A  87      -3.492   8.447   2.234  1.00  2.370          H  
ATOM   1505  HE2 PHE A  87      -4.283   9.956  -1.675  1.00  2.370          H  
ATOM   1506  HZ  PHE A  87      -3.492  10.319   0.642  1.00  2.370          H  
ATOM   1507  N   ALA A  88      -7.139   3.115  -1.734  1.00  1.540          N  
ATOM   1508  CA  ALA A  88      -7.460   1.693  -1.903  1.00  2.040          C  
ATOM   1509  C   ALA A  88      -7.771   1.380  -3.355  1.00  1.900          C  
ATOM   1510  O   ALA A  88      -7.321   0.368  -3.918  1.00  2.270          O  
ATOM   1511  CB  ALA A  88      -8.661   1.326  -1.049  1.00  2.660          C  
ATOM   1512  H   ALA A  88      -7.677   3.665  -1.062  1.00  1.850          H  
ATOM   1513  HA  ALA A  88      -6.596   1.111  -1.598  1.00  2.450          H  
ATOM   1514 1HB  ALA A  88      -8.884   0.269  -1.166  1.00  3.190          H  
ATOM   1515 2HB  ALA A  88      -8.437   1.540  -0.003  1.00  3.190          H  
ATOM   1516 3HB  ALA A  88      -9.520   1.919  -1.364  1.00  3.190          H  
ATOM   1517  N   TYR A  89      -8.453   2.308  -4.000  1.00  1.610          N  
ATOM   1518  CA  TYR A  89      -8.852   2.129  -5.366  1.00  1.950          C  
ATOM   1519  C   TYR A  89      -7.816   2.534  -6.383  1.00  1.710          C  
ATOM   1520  O   TYR A  89      -8.124   2.621  -7.574  1.00  2.290          O  
ATOM   1521  CB  TYR A  89     -10.197   2.761  -5.626  1.00  2.590          C  
ATOM   1522  CG  TYR A  89     -11.355   1.900  -5.112  1.00  2.590          C  
ATOM   1523  CD1 TYR A  89     -11.958   2.133  -3.888  1.00  2.590          C  
ATOM   1524  CD2 TYR A  89     -11.821   0.864  -5.914  1.00  2.590          C  
ATOM   1525  CE1 TYR A  89     -13.006   1.349  -3.475  1.00  2.590          C  
ATOM   1526  CE2 TYR A  89     -12.865   0.082  -5.501  1.00  2.590          C  
ATOM   1527  CZ  TYR A  89     -13.465   0.319  -4.285  1.00  2.590          C  
ATOM   1528  OH  TYR A  89     -14.523  -0.468  -3.852  1.00  2.590          O  
ATOM   1529  H   TYR A  89      -8.791   3.130  -3.488  1.00  1.930          H  
ATOM   1530  HA  TYR A  89      -9.006   1.062  -5.511  1.00  2.340          H  
ATOM   1531 1HB  TYR A  89     -10.231   3.727  -5.121  1.00  3.110          H  
ATOM   1532 2HB  TYR A  89     -10.336   2.932  -6.690  1.00  3.110          H  
ATOM   1533  HD1 TYR A  89     -11.619   2.926  -3.257  1.00  3.110          H  
ATOM   1534  HD2 TYR A  89     -11.352   0.671  -6.875  1.00  3.110          H  
ATOM   1535  HE1 TYR A  89     -13.476   1.542  -2.514  1.00  3.110          H  
ATOM   1536  HE2 TYR A  89     -13.214  -0.721  -6.131  1.00  3.110          H  
ATOM   1537  HH  TYR A  89     -14.656  -1.217  -4.459  1.00  3.110          H  
ATOM   1538  N   ASN A  90      -6.534   2.633  -5.949  1.00  1.210          N  
ATOM   1539  CA  ASN A  90      -5.486   2.758  -6.939  1.00  1.630          C  
ATOM   1540  C   ASN A  90      -5.504   1.375  -7.625  1.00  1.350          C  
ATOM   1541  O   ASN A  90      -5.186   1.243  -8.802  1.00  1.930          O  
ATOM   1542  CB  ASN A  90      -4.136   3.181  -6.344  1.00  2.110          C  
ATOM   1543  CG  ASN A  90      -3.386   2.195  -5.468  1.00  2.110          C  
ATOM   1544  OD1 ASN A  90      -3.920   1.414  -4.679  1.00  2.110          O  
ATOM   1545  ND2 ASN A  90      -2.079   2.249  -5.617  1.00  2.110          N  
ATOM   1546  H   ASN A  90      -6.295   2.647  -4.949  1.00  1.450          H  
ATOM   1547  HA  ASN A  90      -5.780   3.494  -7.685  1.00  1.960          H  
ATOM   1548 1HB  ASN A  90      -3.479   3.476  -7.136  1.00  2.540          H  
ATOM   1549 2HB  ASN A  90      -4.308   4.076  -5.740  1.00  2.540          H  
ATOM   1550 1HD2 ASN A  90      -1.442   1.676  -5.070  1.00  2.540          H  
ATOM   1551 2HD2 ASN A  90      -1.687   2.891  -6.263  1.00  2.540          H  
ATOM   1552  N   SER A  91      -6.032   0.373  -6.882  1.00  1.240          N  
ATOM   1553  CA  SER A  91      -6.393  -0.972  -7.297  1.00  1.580          C  
ATOM   1554  C   SER A  91      -5.427  -2.129  -7.472  1.00  1.270          C  
ATOM   1555  O   SER A  91      -5.863  -3.135  -7.995  1.00  1.280          O  
ATOM   1556  CB  SER A  91      -7.163  -0.905  -8.575  1.00  2.080          C  
ATOM   1557  OG  SER A  91      -6.325  -0.865  -9.646  1.00  2.080          O  
ATOM   1558  H   SER A  91      -6.255   0.564  -5.900  1.00  1.490          H  
ATOM   1559  HA  SER A  91      -7.098  -1.301  -6.532  1.00  1.900          H  
ATOM   1560 1HB  SER A  91      -7.816  -1.749  -8.658  1.00  2.490          H  
ATOM   1561 2HB  SER A  91      -7.759  -0.006  -8.560  1.00  2.490          H  
ATOM   1562  HG  SER A  91      -5.896  -0.010  -9.593  1.00  2.490          H  
ATOM   1563  N   PRO A  92      -4.177  -2.191  -6.995  1.00  1.510          N  
ATOM   1564  CA  PRO A  92      -3.389  -3.402  -7.193  1.00  1.770          C  
ATOM   1565  C   PRO A  92      -4.154  -4.593  -6.568  1.00  1.800          C  
ATOM   1566  O   PRO A  92      -4.121  -5.716  -7.084  1.00  2.190          O  
ATOM   1567  CB  PRO A  92      -2.083  -3.059  -6.459  1.00  2.660          C  
ATOM   1568  CG  PRO A  92      -2.452  -1.931  -5.503  1.00  2.660          C  
ATOM   1569  CD  PRO A  92      -3.585  -1.175  -6.188  1.00  2.660          C  
ATOM   1570  HA  PRO A  92      -3.222  -3.556  -8.272  1.00  2.120          H  
ATOM   1571 1HB  PRO A  92      -1.700  -3.949  -5.939  1.00  3.190          H  
ATOM   1572 2HB  PRO A  92      -1.327  -2.754  -7.159  1.00  3.190          H  
ATOM   1573 1HG  PRO A  92      -2.727  -2.320  -4.516  1.00  3.190          H  
ATOM   1574 2HG  PRO A  92      -1.571  -1.275  -5.343  1.00  3.190          H  
ATOM   1575 1HD  PRO A  92      -4.289  -0.851  -5.420  1.00  3.190          H  
ATOM   1576 2HD  PRO A  92      -3.211  -0.351  -6.812  1.00  3.190          H  
ATOM   1577  N   THR A  93      -4.966  -4.260  -5.548  1.00  1.610          N  
ATOM   1578  CA  THR A  93      -5.860  -5.106  -4.792  1.00  1.870          C  
ATOM   1579  C   THR A  93      -7.048  -5.506  -5.651  1.00  1.830          C  
ATOM   1580  O   THR A  93      -7.198  -6.669  -6.031  1.00  2.050          O  
ATOM   1581  CB  THR A  93      -6.354  -4.329  -3.561  1.00  2.510          C  
ATOM   1582  OG1 THR A  93      -6.988  -3.108  -4.006  1.00  2.510          O  
ATOM   1583  CG2 THR A  93      -5.188  -3.987  -2.663  1.00  2.510          C  
ATOM   1584  H   THR A  93      -4.918  -3.317  -5.194  1.00  1.930          H  
ATOM   1585  HA  THR A  93      -5.330  -6.005  -4.480  1.00  2.240          H  
ATOM   1586  HB  THR A  93      -7.080  -4.935  -3.017  1.00  3.020          H  
ATOM   1587  HG1 THR A  93      -7.461  -2.690  -3.265  1.00  3.020          H  
ATOM   1588 1HG2 THR A  93      -5.548  -3.432  -1.798  1.00  3.020          H  
ATOM   1589 2HG2 THR A  93      -4.705  -4.906  -2.331  1.00  3.020          H  
ATOM   1590 3HG2 THR A  93      -4.469  -3.381  -3.202  1.00  3.020          H  
ATOM   1591  N   PHE A  94      -7.914  -4.540  -5.945  1.00  1.660          N  
ATOM   1592  CA  PHE A  94      -9.128  -4.757  -6.737  1.00  1.720          C  
ATOM   1593  C   PHE A  94      -8.863  -5.302  -8.141  1.00  1.850          C  
ATOM   1594  O   PHE A  94      -9.532  -6.248  -8.569  1.00  1.900          O  
ATOM   1595  CB  PHE A  94      -9.910  -3.450  -6.828  1.00  2.380          C  
ATOM   1596  CG  PHE A  94     -10.476  -3.014  -5.528  1.00  2.380          C  
ATOM   1597  CD1 PHE A  94      -9.909  -1.952  -4.837  1.00  2.380          C  
ATOM   1598  CD2 PHE A  94     -11.553  -3.661  -4.978  1.00  2.380          C  
ATOM   1599  CE1 PHE A  94     -10.414  -1.553  -3.628  1.00  2.380          C  
ATOM   1600  CE2 PHE A  94     -12.066  -3.268  -3.770  1.00  2.380          C  
ATOM   1601  CZ  PHE A  94     -11.492  -2.210  -3.092  1.00  2.380          C  
ATOM   1602  H   PHE A  94      -7.717  -3.631  -5.546  1.00  1.990          H  
ATOM   1603  HA  PHE A  94      -9.739  -5.483  -6.250  1.00  2.060          H  
ATOM   1604 1HB  PHE A  94      -9.275  -2.670  -7.192  1.00  2.860          H  
ATOM   1605 2HB  PHE A  94     -10.726  -3.569  -7.530  1.00  2.860          H  
ATOM   1606  HD1 PHE A  94      -9.056  -1.427  -5.255  1.00  2.860          H  
ATOM   1607  HD2 PHE A  94     -12.000  -4.498  -5.511  1.00  2.860          H  
ATOM   1608  HE1 PHE A  94      -9.966  -0.716  -3.101  1.00  2.860          H  
ATOM   1609  HE2 PHE A  94     -12.929  -3.788  -3.342  1.00  2.860          H  
ATOM   1610  HZ  PHE A  94     -11.902  -1.894  -2.135  1.00  2.860          H  
ATOM   1611  N   TYR A  95      -7.865  -4.750  -8.826  1.00  2.070          N  
ATOM   1612  CA  TYR A  95      -7.473  -5.145 -10.176  1.00  2.370          C  
ATOM   1613  C   TYR A  95      -7.089  -6.620 -10.237  1.00  2.500          C  
ATOM   1614  O   TYR A  95      -7.569  -7.350 -11.104  1.00  2.860          O  
ATOM   1615  CB  TYR A  95      -6.289  -4.287 -10.659  1.00  3.200          C  
ATOM   1616  CG  TYR A  95      -5.753  -4.569 -12.041  1.00  3.200          C  
ATOM   1617  CD1 TYR A  95      -6.301  -3.953 -13.157  1.00  3.200          C  
ATOM   1618  CD2 TYR A  95      -4.691  -5.443 -12.191  1.00  3.200          C  
ATOM   1619  CE1 TYR A  95      -5.768  -4.218 -14.404  1.00  3.200          C  
ATOM   1620  CE2 TYR A  95      -4.180  -5.703 -13.438  1.00  3.200          C  
ATOM   1621  CZ  TYR A  95      -4.714  -5.092 -14.540  1.00  3.200          C  
ATOM   1622  OH  TYR A  95      -4.194  -5.351 -15.790  1.00  3.200          O  
ATOM   1623  H   TYR A  95      -7.348  -3.993  -8.402  1.00  2.480          H  
ATOM   1624  HA  TYR A  95      -8.322  -4.984 -10.840  1.00  2.840          H  
ATOM   1625 1HB  TYR A  95      -6.570  -3.236 -10.620  1.00  3.840          H  
ATOM   1626 2HB  TYR A  95      -5.460  -4.421  -9.972  1.00  3.840          H  
ATOM   1627  HD1 TYR A  95      -7.131  -3.254 -13.051  1.00  3.840          H  
ATOM   1628  HD2 TYR A  95      -4.257  -5.927 -11.320  1.00  3.840          H  
ATOM   1629  HE1 TYR A  95      -6.161  -3.739 -15.273  1.00  3.840          H  
ATOM   1630  HE2 TYR A  95      -3.344  -6.393 -13.548  1.00  3.840          H  
ATOM   1631  HH  TYR A  95      -3.465  -5.973 -15.710  1.00  3.840          H  
ATOM   1632  N   THR A  96      -6.200  -7.064  -9.329  1.00  2.310          N  
ATOM   1633  CA  THR A  96      -5.730  -8.441  -9.363  1.00  2.530          C  
ATOM   1634  C   THR A  96      -6.631  -9.436  -8.625  1.00  2.340          C  
ATOM   1635  O   THR A  96      -6.841 -10.547  -9.115  1.00  2.410          O  
ATOM   1636  CB  THR A  96      -4.309  -8.559  -8.763  1.00  3.450          C  
ATOM   1637  OG1 THR A  96      -3.409  -7.697  -9.469  1.00  3.450          O  
ATOM   1638  CG2 THR A  96      -3.804  -9.998  -8.919  1.00  3.450          C  
ATOM   1639  H   THR A  96      -5.792  -6.444  -8.626  1.00  2.770          H  
ATOM   1640  HA  THR A  96      -5.682  -8.749 -10.407  1.00  3.040          H  
ATOM   1641  HB  THR A  96      -4.325  -8.283  -7.707  1.00  4.140          H  
ATOM   1642  HG1 THR A  96      -3.551  -6.792  -9.155  1.00  4.140          H  
ATOM   1643 1HG2 THR A  96      -2.802 -10.070  -8.504  1.00  4.140          H  
ATOM   1644 2HG2 THR A  96      -4.449 -10.690  -8.394  1.00  4.140          H  
ATOM   1645 3HG2 THR A  96      -3.782 -10.261  -9.974  1.00  4.140          H  
ATOM   1646  N   HIS A  97      -7.106  -9.091  -7.417  1.00  2.320          N  
ATOM   1647  CA  HIS A  97      -7.845 -10.061  -6.614  1.00  2.340          C  
ATOM   1648  C   HIS A  97      -9.267  -9.696  -6.156  1.00  2.480          C  
ATOM   1649  O   HIS A  97     -10.191 -10.500  -6.305  1.00  2.720          O  
ATOM   1650  CB  HIS A  97      -7.058 -10.338  -5.327  1.00  3.270          C  
ATOM   1651  CG  HIS A  97      -5.707 -10.944  -5.522  1.00  3.270          C  
ATOM   1652  ND1 HIS A  97      -5.522 -12.250  -5.916  1.00  3.270          N  
ATOM   1653  CD2 HIS A  97      -4.471 -10.418  -5.361  1.00  3.270          C  
ATOM   1654  CE1 HIS A  97      -4.228 -12.503  -5.992  1.00  3.270          C  
ATOM   1655  NE2 HIS A  97      -3.568 -11.408  -5.658  1.00  3.270          N  
ATOM   1656  H   HIS A  97      -6.943  -8.163  -7.041  1.00  2.780          H  
ATOM   1657  HA  HIS A  97      -7.918 -10.991  -7.173  1.00  2.810          H  
ATOM   1658 1HB  HIS A  97      -6.928  -9.398  -4.783  1.00  3.920          H  
ATOM   1659 2HB  HIS A  97      -7.637 -11.001  -4.688  1.00  3.920          H  
ATOM   1660  HD1 HIS A  97      -6.239 -12.921  -6.111  1.00  3.920          H  
ATOM   1661  HD2 HIS A  97      -4.119  -9.430  -5.061  1.00  3.920          H  
ATOM   1662  HE1 HIS A  97      -3.873 -13.488  -6.291  1.00  3.920          H  
ATOM   1663  N   ASN A  98      -9.474  -8.509  -5.575  1.00  2.750          N  
ATOM   1664  CA  ASN A  98     -10.773  -8.290  -4.903  1.00  3.130          C  
ATOM   1665  C   ASN A  98     -11.979  -8.276  -5.845  1.00  3.070          C  
ATOM   1666  O   ASN A  98     -13.083  -8.650  -5.446  1.00  3.330          O  
ATOM   1667  CB  ASN A  98     -10.760  -7.069  -3.999  1.00  4.230          C  
ATOM   1668  CG  ASN A  98      -9.963  -7.273  -2.760  1.00  4.230          C  
ATOM   1669  OD1 ASN A  98      -9.680  -8.401  -2.341  1.00  4.230          O  
ATOM   1670  ND2 ASN A  98      -9.583  -6.186  -2.147  1.00  4.230          N  
ATOM   1671  H   ASN A  98      -8.719  -7.822  -5.559  1.00  3.300          H  
ATOM   1672  HA  ASN A  98     -10.935  -9.141  -4.243  1.00  3.760          H  
ATOM   1673 1HB  ASN A  98     -10.362  -6.244  -4.470  1.00  5.080          H  
ATOM   1674 2HB  ASN A  98     -11.782  -6.815  -3.723  1.00  5.080          H  
ATOM   1675 1HD2 ASN A  98      -9.046  -6.250  -1.307  1.00  5.080          H  
ATOM   1676 2HD2 ASN A  98      -9.830  -5.287  -2.517  1.00  5.080          H  
ATOM   1677  N   TYR A  99     -11.783  -7.853  -7.089  1.00  2.930          N  
ATOM   1678  CA  TYR A  99     -12.826  -7.848  -8.092  1.00  3.160          C  
ATOM   1679  C   TYR A  99     -12.462  -8.820  -9.199  1.00  2.980          C  
ATOM   1680  O   TYR A  99     -12.949  -8.670 -10.311  1.00  3.050          O  
ATOM   1681  CB  TYR A  99     -13.026  -6.445  -8.705  1.00  4.330          C  
ATOM   1682  CG  TYR A  99     -13.635  -5.345  -7.853  1.00  4.330          C  
ATOM   1683  CD1 TYR A  99     -14.336  -5.604  -6.673  1.00  4.330          C  
ATOM   1684  CD2 TYR A  99     -13.524  -4.044  -8.317  1.00  4.330          C  
ATOM   1685  CE1 TYR A  99     -14.906  -4.559  -5.977  1.00  4.330          C  
ATOM   1686  CE2 TYR A  99     -14.097  -3.009  -7.623  1.00  4.330          C  
ATOM   1687  CZ  TYR A  99     -14.786  -3.260  -6.454  1.00  4.330          C  
ATOM   1688  OH  TYR A  99     -15.380  -2.223  -5.769  1.00  4.330          O  
ATOM   1689  H   TYR A  99     -10.868  -7.511  -7.393  1.00  3.520          H  
ATOM   1690  HA  TYR A  99     -13.755  -8.204  -7.652  1.00  3.790          H  
ATOM   1691 1HB  TYR A  99     -12.056  -6.087  -9.040  1.00  5.200          H  
ATOM   1692 2HB  TYR A  99     -13.627  -6.529  -9.578  1.00  5.200          H  
ATOM   1693  HD1 TYR A  99     -14.449  -6.613  -6.295  1.00  5.200          H  
ATOM   1694  HD2 TYR A  99     -12.988  -3.842  -9.244  1.00  5.200          H  
ATOM   1695  HE1 TYR A  99     -15.460  -4.759  -5.058  1.00  5.200          H  
ATOM   1696  HE2 TYR A  99     -14.010  -1.991  -8.002  1.00  5.200          H  
ATOM   1697  HH  TYR A  99     -15.478  -1.471  -6.361  1.00  5.200          H  
ATOM   1698  N   GLN A 100     -11.612  -9.816  -8.938  1.00  2.990          N  
ATOM   1699  CA  GLN A 100     -11.127 -10.660 -10.034  1.00  3.170          C  
ATOM   1700  C   GLN A 100     -12.185 -11.195 -10.994  1.00  3.300          C  
ATOM   1701  O   GLN A 100     -12.072 -11.023 -12.209  1.00  3.710          O  
ATOM   1702  CB  GLN A 100     -10.351 -11.858  -9.503  1.00  4.370          C  
ATOM   1703  CG  GLN A 100      -9.809 -12.734 -10.617  1.00  4.370          C  
ATOM   1704  CD  GLN A 100      -9.062 -13.924 -10.146  1.00  4.370          C  
ATOM   1705  OE1 GLN A 100      -8.911 -14.160  -8.941  1.00  4.370          O  
ATOM   1706  NE2 GLN A 100      -8.598 -14.712 -11.102  1.00  4.370          N  
ATOM   1707  H   GLN A 100     -11.263  -9.970  -7.984  1.00  3.590          H  
ATOM   1708  HA  GLN A 100     -10.429 -10.057 -10.618  1.00  3.800          H  
ATOM   1709 1HB  GLN A 100      -9.508 -11.506  -8.916  1.00  5.240          H  
ATOM   1710 2HB  GLN A 100     -10.986 -12.457  -8.853  1.00  5.240          H  
ATOM   1711 1HG  GLN A 100     -10.618 -13.102 -11.243  1.00  5.240          H  
ATOM   1712 2HG  GLN A 100      -9.126 -12.132 -11.227  1.00  5.240          H  
ATOM   1713 1HE2 GLN A 100      -8.090 -15.538 -10.881  1.00  5.240          H  
ATOM   1714 2HE2 GLN A 100      -8.785 -14.465 -12.094  1.00  5.240          H  
ATOM   1715  N   GLN A 101     -13.290 -11.742 -10.500  1.00  3.200          N  
ATOM   1716  CA  GLN A 101     -14.280 -12.317 -11.423  1.00  3.470          C  
ATOM   1717  C   GLN A 101     -14.975 -11.239 -12.274  1.00  3.550          C  
ATOM   1718  O   GLN A 101     -15.655 -11.539 -13.264  1.00  3.740          O  
ATOM   1719  CB  GLN A 101     -15.335 -13.139 -10.655  1.00  4.750          C  
ATOM   1720  CG  GLN A 101     -16.341 -12.325  -9.835  1.00  4.750          C  
ATOM   1721  CD  GLN A 101     -15.829 -11.934  -8.472  1.00  4.750          C  
ATOM   1722  OE1 GLN A 101     -14.619 -11.766  -8.274  1.00  4.750          O  
ATOM   1723  NE2 GLN A 101     -16.737 -11.780  -7.520  1.00  4.750          N  
ATOM   1724  H   GLN A 101     -13.419 -11.807  -9.487  1.00  3.840          H  
ATOM   1725  HA  GLN A 101     -13.758 -12.991 -12.102  1.00  4.160          H  
ATOM   1726 1HB  GLN A 101     -15.898 -13.747 -11.360  1.00  5.700          H  
ATOM   1727 2HB  GLN A 101     -14.826 -13.818  -9.971  1.00  5.700          H  
ATOM   1728 1HG  GLN A 101     -16.634 -11.448 -10.368  1.00  5.700          H  
ATOM   1729 2HG  GLN A 101     -17.218 -12.950  -9.682  1.00  5.700          H  
ATOM   1730 1HE2 GLN A 101     -16.453 -11.519  -6.594  1.00  5.700          H  
ATOM   1731 2HE2 GLN A 101     -17.708 -11.924  -7.722  1.00  5.700          H  
ATOM   1732  N   LEU A 102     -14.831  -9.984 -11.848  1.00  3.590          N  
ATOM   1733  CA  LEU A 102     -15.438  -8.833 -12.479  1.00  3.900          C  
ATOM   1734  C   LEU A 102     -14.414  -8.111 -13.363  1.00  4.070          C  
ATOM   1735  O   LEU A 102     -14.762  -7.123 -14.009  1.00  4.350          O  
ATOM   1736  CB  LEU A 102     -15.898  -7.865 -11.378  1.00  5.340          C  
ATOM   1737  CG  LEU A 102     -16.832  -8.450 -10.274  1.00  5.340          C  
ATOM   1738  CD1 LEU A 102     -17.086  -7.405  -9.216  1.00  5.340          C  
ATOM   1739  CD2 LEU A 102     -18.146  -8.934 -10.876  1.00  5.340          C  
ATOM   1740  H   LEU A 102     -14.218  -9.808 -11.054  1.00  4.310          H  
ATOM   1741  HA  LEU A 102     -16.271  -9.153 -13.097  1.00  4.680          H  
ATOM   1742 1HB  LEU A 102     -15.035  -7.471 -10.909  1.00  6.400          H  
ATOM   1743 2HB  LEU A 102     -16.432  -7.042 -11.854  1.00  6.400          H  
ATOM   1744  HG  LEU A 102     -16.323  -9.270  -9.793  1.00  6.400          H  
ATOM   1745 1HD1 LEU A 102     -17.701  -7.827  -8.439  1.00  6.400          H  
ATOM   1746 2HD1 LEU A 102     -16.140  -7.077  -8.789  1.00  6.400          H  
ATOM   1747 3HD1 LEU A 102     -17.595  -6.572  -9.664  1.00  6.400          H  
ATOM   1748 1HD2 LEU A 102     -18.776  -9.345 -10.089  1.00  6.400          H  
ATOM   1749 2HD2 LEU A 102     -18.657  -8.098 -11.350  1.00  6.400          H  
ATOM   1750 3HD2 LEU A 102     -17.954  -9.708 -11.617  1.00  6.400          H  
ATOM   1751  N   VAL A 103     -13.147  -8.579 -13.340  1.00  4.090          N  
ATOM   1752  CA  VAL A 103     -12.013  -7.970 -14.046  1.00  4.470          C  
ATOM   1753  C   VAL A 103     -11.459  -8.896 -15.136  1.00  4.270          C  
ATOM   1754  O   VAL A 103     -11.206  -8.470 -16.258  1.00  4.340          O  
ATOM   1755  CB  VAL A 103     -10.905  -7.504 -13.068  1.00  6.110          C  
ATOM   1756  CG1 VAL A 103      -9.703  -6.955 -13.832  1.00  6.110          C  
ATOM   1757  CG2 VAL A 103     -11.459  -6.391 -12.175  1.00  6.110          C  
ATOM   1758  H   VAL A 103     -12.959  -9.431 -12.811  1.00  4.910          H  
ATOM   1759  HA  VAL A 103     -12.366  -7.073 -14.525  1.00  5.360          H  
ATOM   1760  HB  VAL A 103     -10.583  -8.349 -12.459  1.00  7.330          H  
ATOM   1761 1HG1 VAL A 103      -8.940  -6.625 -13.123  1.00  7.330          H  
ATOM   1762 2HG1 VAL A 103      -9.279  -7.726 -14.472  1.00  7.330          H  
ATOM   1763 3HG1 VAL A 103     -10.028  -6.112 -14.437  1.00  7.330          H  
ATOM   1764 1HG2 VAL A 103     -10.688  -6.067 -11.470  1.00  7.330          H  
ATOM   1765 2HG2 VAL A 103     -11.771  -5.548 -12.796  1.00  7.330          H  
ATOM   1766 3HG2 VAL A 103     -12.310  -6.760 -11.631  1.00  7.330          H  
ATOM   1767  N   ASP A 104     -11.291 -10.186 -14.844  1.00  4.200          N  
ATOM   1768  CA  ASP A 104     -10.725 -11.126 -15.828  1.00  4.150          C  
ATOM   1769  C   ASP A 104     -11.536 -11.158 -17.135  1.00  4.020          C  
ATOM   1770  O   ASP A 104     -11.033 -11.566 -18.182  1.00  4.230          O  
ATOM   1771  CB  ASP A 104     -10.675 -12.576 -15.301  1.00  5.830          C  
ATOM   1772  CG  ASP A 104      -9.595 -12.899 -14.228  1.00  5.830          C  
ATOM   1773  OD1 ASP A 104      -8.742 -12.091 -13.963  1.00  5.830          O  
ATOM   1774  OD2 ASP A 104      -9.638 -14.003 -13.711  1.00  5.830          O  
ATOM   1775  H   ASP A 104     -11.509 -10.510 -13.902  1.00  5.040          H  
ATOM   1776  HA  ASP A 104      -9.710 -10.804 -16.062  1.00  4.980          H  
ATOM   1777 1HB  ASP A 104     -11.650 -12.819 -14.869  1.00  7.000          H  
ATOM   1778 2HB  ASP A 104     -10.528 -13.252 -16.144  1.00  7.000          H  
ATOM   1779  N   ASN A 105     -12.802 -10.755 -17.050  1.00  3.930          N  
ATOM   1780  CA  ASN A 105     -13.753 -10.741 -18.152  1.00  4.110          C  
ATOM   1781  C   ASN A 105     -13.924  -9.349 -18.810  1.00  3.860          C  
ATOM   1782  O   ASN A 105     -14.851  -9.139 -19.598  1.00  4.150          O  
ATOM   1783  CB  ASN A 105     -15.084 -11.247 -17.617  1.00  5.680          C  
ATOM   1784  CG  ASN A 105     -15.031 -12.721 -17.237  1.00  5.680          C  
ATOM   1785  OD1 ASN A 105     -14.809 -13.562 -18.118  1.00  5.680          O  
ATOM   1786  ND2 ASN A 105     -15.228 -13.066 -15.964  1.00  5.680          N  
ATOM   1787  H   ASN A 105     -13.110 -10.423 -16.149  1.00  4.720          H  
ATOM   1788  HA  ASN A 105     -13.391 -11.422 -18.923  1.00  4.930          H  
ATOM   1789 1HB  ASN A 105     -15.361 -10.665 -16.732  1.00  6.820          H  
ATOM   1790 2HB  ASN A 105     -15.860 -11.102 -18.365  1.00  6.820          H  
ATOM   1791 1HD2 ASN A 105     -15.198 -14.032 -15.709  1.00  6.820          H  
ATOM   1792 2HD2 ASN A 105     -15.409 -12.381 -15.221  1.00  6.820          H  
ATOM   1793  N   GLN A 106     -13.038  -8.406 -18.479  1.00  3.690          N  
ATOM   1794  CA  GLN A 106     -13.056  -7.030 -18.991  1.00  3.610          C  
ATOM   1795  C   GLN A 106     -12.086  -6.766 -20.175  1.00  3.150          C  
ATOM   1796  O   GLN A 106     -11.195  -7.578 -20.438  1.00  3.190          O  
ATOM   1797  CB  GLN A 106     -12.756  -6.049 -17.847  1.00  5.090          C  
ATOM   1798  CG  GLN A 106     -13.829  -5.974 -16.793  1.00  5.090          C  
ATOM   1799  CD  GLN A 106     -13.492  -4.971 -15.674  1.00  5.090          C  
ATOM   1800  OE1 GLN A 106     -12.338  -4.584 -15.491  1.00  5.090          O  
ATOM   1801  NE2 GLN A 106     -14.488  -4.557 -14.923  1.00  5.090          N  
ATOM   1802  H   GLN A 106     -12.304  -8.646 -17.808  1.00  4.430          H  
ATOM   1803  HA  GLN A 106     -14.073  -6.857 -19.303  1.00  4.330          H  
ATOM   1804 1HB  GLN A 106     -11.878  -6.399 -17.341  1.00  6.100          H  
ATOM   1805 2HB  GLN A 106     -12.524  -5.061 -18.204  1.00  6.100          H  
ATOM   1806 1HG  GLN A 106     -14.761  -5.667 -17.258  1.00  6.100          H  
ATOM   1807 2HG  GLN A 106     -13.945  -6.959 -16.362  1.00  6.100          H  
ATOM   1808 1HE2 GLN A 106     -14.317  -3.914 -14.178  1.00  6.100          H  
ATOM   1809 2HE2 GLN A 106     -15.411  -4.914 -15.072  1.00  6.100          H  
ATOM   1810  N   PRO A 107     -12.296  -5.654 -20.939  1.00  3.240          N  
ATOM   1811  CA  PRO A 107     -11.452  -5.085 -22.000  1.00  3.210          C  
ATOM   1812  C   PRO A 107     -10.027  -4.755 -21.544  1.00  2.610          C  
ATOM   1813  O   PRO A 107      -9.620  -5.103 -20.434  1.00  2.950          O  
ATOM   1814  CB  PRO A 107     -12.202  -3.807 -22.402  1.00  4.810          C  
ATOM   1815  CG  PRO A 107     -13.627  -4.063 -22.056  1.00  4.810          C  
ATOM   1816  CD  PRO A 107     -13.602  -4.919 -20.817  1.00  4.810          C  
ATOM   1817  HA  PRO A 107     -11.423  -5.792 -22.843  1.00  3.850          H  
ATOM   1818 1HB  PRO A 107     -11.783  -2.946 -21.860  1.00  5.780          H  
ATOM   1819 2HB  PRO A 107     -12.061  -3.609 -23.471  1.00  5.780          H  
ATOM   1820 1HG  PRO A 107     -14.148  -3.107 -21.915  1.00  5.780          H  
ATOM   1821 2HG  PRO A 107     -14.131  -4.569 -22.895  1.00  5.780          H  
ATOM   1822 1HD  PRO A 107     -13.642  -4.297 -19.932  1.00  5.780          H  
ATOM   1823 2HD  PRO A 107     -14.464  -5.589 -20.908  1.00  5.780          H  
ATOM   1824  N   LEU A 108      -9.264  -4.094 -22.420  1.00  2.280          N  
ATOM   1825  CA  LEU A 108      -7.853  -3.785 -22.173  1.00  2.270          C  
ATOM   1826  C   LEU A 108      -7.649  -3.192 -20.791  1.00  2.100          C  
ATOM   1827  O   LEU A 108      -8.536  -2.523 -20.248  1.00  2.580          O  
ATOM   1828  CB  LEU A 108      -7.343  -2.768 -23.205  1.00  3.180          C  
ATOM   1829  CG  LEU A 108      -7.290  -3.209 -24.684  1.00  3.180          C  
ATOM   1830  CD1 LEU A 108      -6.933  -1.996 -25.533  1.00  3.180          C  
ATOM   1831  CD2 LEU A 108      -6.252  -4.317 -24.876  1.00  3.180          C  
ATOM   1832  H   LEU A 108      -9.666  -3.823 -23.304  1.00  2.740          H  
ATOM   1833  HA  LEU A 108      -7.277  -4.707 -22.230  1.00  2.720          H  
ATOM   1834 1HB  LEU A 108      -7.975  -1.891 -23.160  1.00  3.820          H  
ATOM   1835 2HB  LEU A 108      -6.336  -2.467 -22.914  1.00  3.820          H  
ATOM   1836  HG  LEU A 108      -8.266  -3.568 -24.997  1.00  3.820          H  
ATOM   1837 1HD1 LEU A 108      -6.903  -2.284 -26.585  1.00  3.820          H  
ATOM   1838 2HD1 LEU A 108      -7.685  -1.216 -25.396  1.00  3.820          H  
ATOM   1839 3HD1 LEU A 108      -5.957  -1.612 -25.238  1.00  3.820          H  
ATOM   1840 1HD2 LEU A 108      -6.224  -4.602 -25.928  1.00  3.820          H  
ATOM   1841 2HD2 LEU A 108      -5.269  -3.954 -24.574  1.00  3.820          H  
ATOM   1842 3HD2 LEU A 108      -6.510  -5.189 -24.284  1.00  3.820          H  
ATOM   1843  N   ALA A 109      -6.445  -3.403 -20.248  1.00  1.870          N  
ATOM   1844  CA  ALA A 109      -6.118  -3.007 -18.885  1.00  1.690          C  
ATOM   1845  C   ALA A 109      -6.384  -1.535 -18.626  1.00  1.480          C  
ATOM   1846  O   ALA A 109      -6.808  -1.175 -17.534  1.00  1.370          O  
ATOM   1847  CB  ALA A 109      -4.688  -3.376 -18.571  1.00  2.440          C  
ATOM   1848  H   ALA A 109      -5.755  -3.915 -20.782  1.00  2.240          H  
ATOM   1849  HA  ALA A 109      -6.751  -3.565 -18.226  1.00  2.030          H  
ATOM   1850 1HB  ALA A 109      -4.464  -3.123 -17.539  1.00  2.930          H  
ATOM   1851 2HB  ALA A 109      -4.556  -4.447 -18.710  1.00  2.930          H  
ATOM   1852 3HB  ALA A 109      -4.026  -2.860 -19.231  1.00  2.930          H  
ATOM   1853  N   ALA A 110      -6.244  -0.654 -19.605  1.00  1.570          N  
ATOM   1854  CA  ALA A 110      -6.539   0.744 -19.308  1.00  1.510          C  
ATOM   1855  C   ALA A 110      -7.967   0.904 -18.755  1.00  1.390          C  
ATOM   1856  O   ALA A 110      -8.201   1.749 -17.882  1.00  1.280          O  
ATOM   1857  CB  ALA A 110      -6.413   1.599 -20.555  1.00  2.140          C  
ATOM   1858  H   ALA A 110      -5.873  -0.928 -20.509  1.00  1.880          H  
ATOM   1859  HA  ALA A 110      -5.834   1.087 -18.551  1.00  1.810          H  
ATOM   1860 1HB  ALA A 110      -6.629   2.636 -20.301  1.00  2.570          H  
ATOM   1861 2HB  ALA A 110      -5.419   1.536 -20.954  1.00  2.570          H  
ATOM   1862 3HB  ALA A 110      -7.128   1.251 -21.300  1.00  2.570          H  
ATOM   1863  N   TYR A 111      -8.914   0.094 -19.255  1.00  1.480          N  
ATOM   1864  CA  TYR A 111     -10.305   0.154 -18.846  1.00  1.450          C  
ATOM   1865  C   TYR A 111     -10.450  -0.530 -17.502  1.00  1.330          C  
ATOM   1866  O   TYR A 111     -11.231  -0.084 -16.657  1.00  1.310          O  
ATOM   1867  CB  TYR A 111     -11.186  -0.531 -19.893  1.00  2.040          C  
ATOM   1868  CG  TYR A 111     -11.293   0.202 -21.162  1.00  2.040          C  
ATOM   1869  CD1 TYR A 111     -10.392  -0.046 -22.174  1.00  2.040          C  
ATOM   1870  CD2 TYR A 111     -12.315   1.109 -21.337  1.00  2.040          C  
ATOM   1871  CE1 TYR A 111     -10.501   0.631 -23.365  1.00  2.040          C  
ATOM   1872  CE2 TYR A 111     -12.430   1.787 -22.524  1.00  2.040          C  
ATOM   1873  CZ  TYR A 111     -11.533   1.556 -23.535  1.00  2.040          C  
ATOM   1874  OH  TYR A 111     -11.668   2.227 -24.720  1.00  2.040          O  
ATOM   1875  H   TYR A 111      -8.664  -0.624 -19.934  1.00  1.780          H  
ATOM   1876  HA  TYR A 111     -10.601   1.197 -18.741  1.00  1.740          H  
ATOM   1877 1HB  TYR A 111     -10.811  -1.534 -20.098  1.00  2.450          H  
ATOM   1878 2HB  TYR A 111     -12.177  -0.632 -19.518  1.00  2.450          H  
ATOM   1879  HD1 TYR A 111      -9.599  -0.773 -22.022  1.00  2.450          H  
ATOM   1880  HD2 TYR A 111     -13.031   1.285 -20.538  1.00  2.450          H  
ATOM   1881  HE1 TYR A 111      -9.791   0.441 -24.168  1.00  2.450          H  
ATOM   1882  HE2 TYR A 111     -13.239   2.504 -22.672  1.00  2.450          H  
ATOM   1883  HH  TYR A 111     -12.519   2.715 -24.725  1.00  2.450          H  
ATOM   1884  N   LYS A 112      -9.709  -1.625 -17.314  1.00  1.360          N  
ATOM   1885  CA  LYS A 112      -9.778  -2.381 -16.061  1.00  1.390          C  
ATOM   1886  C   LYS A 112      -9.333  -1.501 -14.889  1.00  1.180          C  
ATOM   1887  O   LYS A 112     -10.018  -1.415 -13.853  1.00  1.130          O  
ATOM   1888  CB  LYS A 112      -8.829  -3.576 -16.090  1.00  1.930          C  
ATOM   1889  CG  LYS A 112      -9.159  -4.743 -17.009  1.00  1.930          C  
ATOM   1890  CD  LYS A 112      -8.067  -5.867 -16.871  1.00  1.930          C  
ATOM   1891  CE  LYS A 112      -8.432  -7.162 -17.604  1.00  1.930          C  
ATOM   1892  NZ  LYS A 112      -8.327  -7.064 -19.073  1.00  1.930          N  
ATOM   1893  H   LYS A 112      -9.136  -1.940 -18.105  1.00  1.630          H  
ATOM   1894  HA  LYS A 112     -10.803  -2.703 -15.894  1.00  1.670          H  
ATOM   1895 1HB  LYS A 112      -7.874  -3.214 -16.370  1.00  2.320          H  
ATOM   1896 2HB  LYS A 112      -8.742  -3.977 -15.081  1.00  2.320          H  
ATOM   1897 1HG  LYS A 112     -10.116  -5.146 -16.727  1.00  2.320          H  
ATOM   1898 2HG  LYS A 112      -9.216  -4.392 -18.039  1.00  2.320          H  
ATOM   1899 1HD  LYS A 112      -7.126  -5.524 -17.273  1.00  2.320          H  
ATOM   1900 2HD  LYS A 112      -7.905  -6.092 -15.826  1.00  2.320          H  
ATOM   1901 1HE  LYS A 112      -7.781  -7.960 -17.255  1.00  2.320          H  
ATOM   1902 2HE  LYS A 112      -9.444  -7.407 -17.368  1.00  2.320          H  
ATOM   1903 1HZ  LYS A 112      -8.595  -7.949 -19.490  1.00  2.320          H  
ATOM   1904 2HZ  LYS A 112      -8.956  -6.330 -19.425  1.00  2.320          H  
ATOM   1905 3HZ  LYS A 112      -7.387  -6.845 -19.335  1.00  2.320          H  
ATOM   1906  N   TRP A 113      -8.188  -0.826 -15.086  1.00  1.140          N  
ATOM   1907  CA  TRP A 113      -7.603   0.042 -14.079  1.00  1.080          C  
ATOM   1908  C   TRP A 113      -8.540   1.208 -13.810  1.00  1.010          C  
ATOM   1909  O   TRP A 113      -8.814   1.538 -12.648  1.00  1.050          O  
ATOM   1910  CB  TRP A 113      -6.238   0.594 -14.554  1.00  1.540          C  
ATOM   1911  CG  TRP A 113      -5.058  -0.379 -14.544  1.00  1.540          C  
ATOM   1912  CD1 TRP A 113      -4.409  -0.900 -15.624  1.00  1.540          C  
ATOM   1913  CD2 TRP A 113      -4.374  -0.905 -13.388  1.00  1.540          C  
ATOM   1914  NE1 TRP A 113      -3.388  -1.722 -15.215  1.00  1.540          N  
ATOM   1915  CE2 TRP A 113      -3.356  -1.736 -13.853  1.00  1.540          C  
ATOM   1916  CE3 TRP A 113      -4.536  -0.740 -12.034  1.00  1.540          C  
ATOM   1917  CZ2 TRP A 113      -2.517  -2.407 -12.992  1.00  1.540          C  
ATOM   1918  CZ3 TRP A 113      -3.697  -1.417 -11.166  1.00  1.540          C  
ATOM   1919  CH2 TRP A 113      -2.722  -2.227 -11.633  1.00  1.540          C  
ATOM   1920  H   TRP A 113      -7.698  -0.954 -15.973  1.00  1.370          H  
ATOM   1921  HA  TRP A 113      -7.465  -0.527 -13.160  1.00  1.300          H  
ATOM   1922 1HB  TRP A 113      -6.347   0.978 -15.572  1.00  1.840          H  
ATOM   1923 2HB  TRP A 113      -5.958   1.422 -13.925  1.00  1.840          H  
ATOM   1924  HD1 TRP A 113      -4.654  -0.694 -16.651  1.00  1.840          H  
ATOM   1925  HE1 TRP A 113      -2.758  -2.234 -15.818  1.00  1.840          H  
ATOM   1926  HE3 TRP A 113      -5.317  -0.089 -11.658  1.00  1.840          H  
ATOM   1927  HZ2 TRP A 113      -1.724  -3.061 -13.347  1.00  1.840          H  
ATOM   1928  HZ3 TRP A 113      -3.839  -1.277 -10.094  1.00  1.840          H  
ATOM   1929  HH2 TRP A 113      -2.088  -2.740 -10.926  1.00  1.840          H  
ATOM   1930  N   ALA A 114      -9.077   1.815 -14.883  1.00  1.040          N  
ATOM   1931  CA  ALA A 114      -9.996   2.917 -14.707  1.00  1.130          C  
ATOM   1932  C   ALA A 114     -11.252   2.495 -13.966  1.00  1.020          C  
ATOM   1933  O   ALA A 114     -11.664   3.202 -13.051  1.00  0.980          O  
ATOM   1934  CB  ALA A 114     -10.376   3.511 -16.049  1.00  1.550          C  
ATOM   1935  H   ALA A 114      -8.800   1.557 -15.833  1.00  1.250          H  
ATOM   1936  HA  ALA A 114      -9.497   3.677 -14.122  1.00  1.360          H  
ATOM   1937 1HB  ALA A 114     -11.041   4.358 -15.901  1.00  1.860          H  
ATOM   1938 2HB  ALA A 114      -9.474   3.838 -16.566  1.00  1.860          H  
ATOM   1939 3HB  ALA A 114     -10.880   2.753 -16.649  1.00  1.860          H  
ATOM   1940  N   SER A 115     -11.813   1.307 -14.233  1.00  1.020          N  
ATOM   1941  CA  SER A 115     -13.051   0.953 -13.540  1.00  1.070          C  
ATOM   1942  C   SER A 115     -12.868   0.947 -12.038  1.00  0.890          C  
ATOM   1943  O   SER A 115     -13.764   1.352 -11.284  1.00  0.830          O  
ATOM   1944  CB  SER A 115     -13.499  -0.432 -13.907  1.00  1.480          C  
ATOM   1945  OG  SER A 115     -12.676  -1.395 -13.283  1.00  1.480          O  
ATOM   1946  H   SER A 115     -11.462   0.716 -14.990  1.00  1.220          H  
ATOM   1947  HA  SER A 115     -13.819   1.686 -13.804  1.00  1.280          H  
ATOM   1948 1HB  SER A 115     -14.536  -0.581 -13.613  1.00  1.770          H  
ATOM   1949 2HB  SER A 115     -13.434  -0.547 -14.980  1.00  1.770          H  
ATOM   1950  HG  SER A 115     -11.829  -1.418 -13.778  1.00  1.770          H  
ATOM   1951  N   CYS A 116     -11.685   0.551 -11.580  1.00  0.890          N  
ATOM   1952  CA  CYS A 116     -11.460   0.545 -10.152  1.00  0.870          C  
ATOM   1953  C   CYS A 116     -11.341   1.988  -9.650  1.00  0.790          C  
ATOM   1954  O   CYS A 116     -11.989   2.365  -8.667  1.00  0.790          O  
ATOM   1955  CB  CYS A 116     -10.228  -0.260  -9.823  1.00  1.230          C  
ATOM   1956  SG  CYS A 116     -10.416  -2.049 -10.149  1.00  1.230          S  
ATOM   1957  H   CYS A 116     -10.987   0.201 -12.247  1.00  1.070          H  
ATOM   1958  HA  CYS A 116     -12.313   0.074  -9.668  1.00  1.040          H  
ATOM   1959 1HB  CYS A 116      -9.380   0.110 -10.409  1.00  1.470          H  
ATOM   1960 2HB  CYS A 116     -10.001  -0.128  -8.773  1.00  1.470          H  
ATOM   1961  HG  CYS A 116     -10.649  -1.922 -11.462  1.00  1.470          H  
ATOM   1962  N   ALA A 117     -10.594   2.820 -10.392  1.00  0.780          N  
ATOM   1963  CA  ALA A 117     -10.407   4.224 -10.018  1.00  0.810          C  
ATOM   1964  C   ALA A 117     -11.753   4.954  -9.956  1.00  0.740          C  
ATOM   1965  O   ALA A 117     -11.986   5.792  -9.071  1.00  0.740          O  
ATOM   1966  CB  ALA A 117      -9.487   4.902 -11.016  1.00  1.120          C  
ATOM   1967  H   ALA A 117     -10.091   2.440 -11.203  1.00  0.940          H  
ATOM   1968  HA  ALA A 117      -9.949   4.255  -9.027  1.00  0.970          H  
ATOM   1969 1HB  ALA A 117      -9.334   5.927 -10.727  1.00  1.350          H  
ATOM   1970 2HB  ALA A 117      -8.530   4.378 -11.032  1.00  1.350          H  
ATOM   1971 3HB  ALA A 117      -9.944   4.864 -11.998  1.00  1.350          H  
ATOM   1972  N   LEU A 118     -12.652   4.605 -10.880  1.00  0.740          N  
ATOM   1973  CA  LEU A 118     -13.998   5.155 -10.949  1.00  0.750          C  
ATOM   1974  C   LEU A 118     -14.797   4.733  -9.717  1.00  0.700          C  
ATOM   1975  O   LEU A 118     -15.374   5.576  -9.031  1.00  0.700          O  
ATOM   1976  CB  LEU A 118     -14.701   4.664 -12.223  1.00  1.050          C  
ATOM   1977  CG  LEU A 118     -14.660   5.539 -13.535  1.00  1.050          C  
ATOM   1978  CD1 LEU A 118     -13.244   5.912 -13.970  1.00  1.050          C  
ATOM   1979  CD2 LEU A 118     -15.318   4.705 -14.640  1.00  1.050          C  
ATOM   1980  H   LEU A 118     -12.360   3.932 -11.586  1.00  0.890          H  
ATOM   1981  HA  LEU A 118     -13.933   6.239 -10.971  1.00  0.900          H  
ATOM   1982 1HB  LEU A 118     -14.283   3.700 -12.467  1.00  1.260          H  
ATOM   1983 2HB  LEU A 118     -15.736   4.514 -11.978  1.00  1.260          H  
ATOM   1984  HG  LEU A 118     -15.223   6.455 -13.368  1.00  1.260          H  
ATOM   1985 1HD1 LEU A 118     -13.288   6.499 -14.887  1.00  1.260          H  
ATOM   1986 2HD1 LEU A 118     -12.753   6.499 -13.189  1.00  1.260          H  
ATOM   1987 3HD1 LEU A 118     -12.678   5.026 -14.155  1.00  1.260          H  
ATOM   1988 1HD2 LEU A 118     -15.342   5.275 -15.558  1.00  1.260          H  
ATOM   1989 2HD2 LEU A 118     -14.744   3.793 -14.790  1.00  1.260          H  
ATOM   1990 3HD2 LEU A 118     -16.337   4.453 -14.329  1.00  1.260          H  
ATOM   1991  N   GLY A 119     -14.738   3.447  -9.343  1.00  0.690          N  
ATOM   1992  CA  GLY A 119     -15.470   2.988  -8.158  1.00  0.710          C  
ATOM   1993  C   GLY A 119     -15.032   3.782  -6.923  1.00  0.670          C  
ATOM   1994  O   GLY A 119     -15.862   4.179  -6.088  1.00  0.660          O  
ATOM   1995  H   GLY A 119     -14.257   2.774  -9.946  1.00  0.830          H  
ATOM   1996 1HA  GLY A 119     -16.541   3.108  -8.325  1.00  0.850          H  
ATOM   1997 2HA  GLY A 119     -15.276   1.926  -8.005  1.00  0.850          H  
ATOM   1998  N   GLY A 120     -13.723   4.042  -6.839  1.00  0.680          N  
ATOM   1999  CA  GLY A 120     -13.133   4.832  -5.773  1.00  0.700          C  
ATOM   2000  C   GLY A 120     -13.701   6.232  -5.799  1.00  0.680          C  
ATOM   2001  O   GLY A 120     -14.179   6.746  -4.782  1.00  0.690          O  
ATOM   2002  H   GLY A 120     -13.108   3.627  -7.551  1.00  0.820          H  
ATOM   2003 1HA  GLY A 120     -13.331   4.371  -4.809  1.00  0.840          H  
ATOM   2004 2HA  GLY A 120     -12.057   4.880  -5.914  1.00  0.840          H  
ATOM   2005  N   THR A 121     -13.661   6.840  -6.983  1.00  0.680          N  
ATOM   2006  CA  THR A 121     -14.119   8.193  -7.208  1.00  0.720          C  
ATOM   2007  C   THR A 121     -15.567   8.374  -6.797  1.00  0.680          C  
ATOM   2008  O   THR A 121     -15.889   9.374  -6.167  1.00  0.720          O  
ATOM   2009  CB  THR A 121     -13.949   8.587  -8.692  1.00  0.990          C  
ATOM   2010  OG1 THR A 121     -12.560   8.488  -9.063  1.00  0.990          O  
ATOM   2011  CG2 THR A 121     -14.407  10.028  -8.905  1.00  0.990          C  
ATOM   2012  H   THR A 121     -13.234   6.344  -7.766  1.00  0.820          H  
ATOM   2013  HA  THR A 121     -13.526   8.860  -6.599  1.00  0.860          H  
ATOM   2014  HB  THR A 121     -14.535   7.928  -9.318  1.00  1.190          H  
ATOM   2015  HG1 THR A 121     -12.282   7.542  -9.034  1.00  1.190          H  
ATOM   2016 1HG2 THR A 121     -14.268  10.292  -9.951  1.00  1.190          H  
ATOM   2017 2HG2 THR A 121     -15.460  10.140  -8.644  1.00  1.190          H  
ATOM   2018 3HG2 THR A 121     -13.810  10.690  -8.281  1.00  1.190          H  
ATOM   2019  N   VAL A 122     -16.455   7.452  -7.166  1.00  0.640          N  
ATOM   2020  CA  VAL A 122     -17.862   7.579  -6.787  1.00  0.650          C  
ATOM   2021  C   VAL A 122     -18.053   7.453  -5.280  1.00  0.600          C  
ATOM   2022  O   VAL A 122     -18.837   8.206  -4.689  1.00  0.620          O  
ATOM   2023  CB  VAL A 122     -18.760   6.573  -7.524  1.00  0.910          C  
ATOM   2024  CG1 VAL A 122     -20.232   6.619  -6.943  1.00  0.910          C  
ATOM   2025  CG2 VAL A 122     -18.754   6.923  -9.014  1.00  0.910          C  
ATOM   2026  H   VAL A 122     -16.123   6.663  -7.732  1.00  0.770          H  
ATOM   2027  HA  VAL A 122     -18.196   8.571  -7.090  1.00  0.780          H  
ATOM   2028  HB  VAL A 122     -18.365   5.558  -7.386  1.00  1.090          H  
ATOM   2029 1HG1 VAL A 122     -20.853   5.903  -7.481  1.00  1.090          H  
ATOM   2030 2HG1 VAL A 122     -20.238   6.359  -5.886  1.00  1.090          H  
ATOM   2031 3HG1 VAL A 122     -20.648   7.622  -7.067  1.00  1.090          H  
ATOM   2032 1HG2 VAL A 122     -19.372   6.206  -9.560  1.00  1.090          H  
ATOM   2033 2HG2 VAL A 122     -19.144   7.929  -9.159  1.00  1.090          H  
ATOM   2034 3HG2 VAL A 122     -17.732   6.870  -9.394  1.00  1.090          H  
ATOM   2035  N   ALA A 123     -17.396   6.470  -4.648  1.00  0.580          N  
ATOM   2036  CA  ALA A 123     -17.554   6.321  -3.208  1.00  0.580          C  
ATOM   2037  C   ALA A 123     -17.124   7.602  -2.490  1.00  0.570          C  
ATOM   2038  O   ALA A 123     -17.806   8.079  -1.562  1.00  0.580          O  
ATOM   2039  CB  ALA A 123     -16.743   5.141  -2.722  1.00  0.810          C  
ATOM   2040  H   ALA A 123     -16.798   5.824  -5.175  1.00  0.700          H  
ATOM   2041  HA  ALA A 123     -18.585   6.135  -2.995  1.00  0.700          H  
ATOM   2042 1HB  ALA A 123     -16.890   5.024  -1.659  1.00  0.970          H  
ATOM   2043 2HB  ALA A 123     -17.072   4.239  -3.239  1.00  0.970          H  
ATOM   2044 3HB  ALA A 123     -15.686   5.317  -2.935  1.00  0.970          H  
ATOM   2045  N   SER A 124     -16.023   8.189  -2.965  1.00  0.630          N  
ATOM   2046  CA  SER A 124     -15.519   9.422  -2.421  1.00  0.710          C  
ATOM   2047  C   SER A 124     -16.403  10.584  -2.794  1.00  0.700          C  
ATOM   2048  O   SER A 124     -16.675  11.426  -1.960  1.00  0.780          O  
ATOM   2049  CB  SER A 124     -14.116   9.666  -2.871  1.00  0.960          C  
ATOM   2050  OG  SER A 124     -13.239   8.715  -2.327  1.00  0.960          O  
ATOM   2051  H   SER A 124     -15.480   7.734  -3.704  1.00  0.760          H  
ATOM   2052  HA  SER A 124     -15.518   9.347  -1.341  1.00  0.850          H  
ATOM   2053 1HB  SER A 124     -14.079   9.618  -3.960  1.00  1.150          H  
ATOM   2054 2HB  SER A 124     -13.824  10.663  -2.572  1.00  1.150          H  
ATOM   2055  HG  SER A 124     -12.355   8.991  -2.590  1.00  1.150          H  
ATOM   2056  N   LEU A 125     -16.929  10.626  -4.013  1.00  0.660          N  
ATOM   2057  CA  LEU A 125     -17.766  11.734  -4.438  1.00  0.720          C  
ATOM   2058  C   LEU A 125     -18.936  11.932  -3.506  1.00  0.640          C  
ATOM   2059  O   LEU A 125     -19.255  13.070  -3.159  1.00  0.680          O  
ATOM   2060  CB  LEU A 125     -18.294  11.498  -5.852  1.00  0.980          C  
ATOM   2061  CG  LEU A 125     -19.230  12.572  -6.453  1.00  0.980          C  
ATOM   2062  CD1 LEU A 125     -18.505  13.931  -6.557  1.00  0.980          C  
ATOM   2063  CD2 LEU A 125     -19.687  12.068  -7.822  1.00  0.980          C  
ATOM   2064  H   LEU A 125     -16.682   9.918  -4.693  1.00  0.790          H  
ATOM   2065  HA  LEU A 125     -17.158  12.628  -4.432  1.00  0.860          H  
ATOM   2066 1HB  LEU A 125     -17.440  11.388  -6.517  1.00  1.180          H  
ATOM   2067 2HB  LEU A 125     -18.840  10.560  -5.850  1.00  1.180          H  
ATOM   2068  HG  LEU A 125     -20.104  12.707  -5.812  1.00  1.180          H  
ATOM   2069 1HD1 LEU A 125     -19.183  14.666  -6.991  1.00  1.180          H  
ATOM   2070 2HD1 LEU A 125     -18.201  14.276  -5.570  1.00  1.180          H  
ATOM   2071 3HD1 LEU A 125     -17.625  13.829  -7.192  1.00  1.180          H  
ATOM   2072 1HD2 LEU A 125     -20.364  12.796  -8.272  1.00  1.180          H  
ATOM   2073 2HD2 LEU A 125     -18.820  11.928  -8.469  1.00  1.180          H  
ATOM   2074 3HD2 LEU A 125     -20.205  11.115  -7.698  1.00  1.180          H  
ATOM   2075  N   ILE A 126     -19.587  10.847  -3.094  1.00  0.560          N  
ATOM   2076  CA  ILE A 126     -20.717  11.005  -2.192  1.00  0.560          C  
ATOM   2077  C   ILE A 126     -20.207  11.597  -0.866  1.00  0.560          C  
ATOM   2078  O   ILE A 126     -20.816  12.525  -0.320  1.00  0.600          O  
ATOM   2079  CB  ILE A 126     -21.469   9.673  -1.994  1.00  0.780          C  
ATOM   2080  CG1 ILE A 126     -22.047   9.159  -3.386  1.00  0.780          C  
ATOM   2081  CG2 ILE A 126     -22.604   9.816  -0.962  1.00  0.780          C  
ATOM   2082  CD1 ILE A 126     -23.000  10.081  -4.136  1.00  0.780          C  
ATOM   2083  H   ILE A 126     -19.303   9.929  -3.462  1.00  0.670          H  
ATOM   2084  HA  ILE A 126     -21.405  11.732  -2.616  1.00  0.670          H  
ATOM   2085  HB  ILE A 126     -20.754   8.922  -1.640  1.00  0.940          H  
ATOM   2086 1HG1 ILE A 126     -21.206   8.937  -4.044  1.00  0.940          H  
ATOM   2087 2HG1 ILE A 126     -22.594   8.249  -3.200  1.00  0.940          H  
ATOM   2088 1HG2 ILE A 126     -23.088   8.856  -0.838  1.00  0.940          H  
ATOM   2089 2HG2 ILE A 126     -22.213  10.137  -0.018  1.00  0.940          H  
ATOM   2090 3HG2 ILE A 126     -23.330  10.548  -1.298  1.00  0.940          H  
ATOM   2091 1HD1 ILE A 126     -23.312   9.588  -5.058  1.00  0.940          H  
ATOM   2092 2HD1 ILE A 126     -23.878  10.293  -3.535  1.00  0.940          H  
ATOM   2093 3HD1 ILE A 126     -22.505  11.012  -4.394  1.00  0.940          H  
ATOM   2094  N   GLN A 127     -19.072  11.085  -0.364  1.00  0.570          N  
ATOM   2095  CA  GLN A 127     -18.469  11.626   0.856  1.00  0.620          C  
ATOM   2096  C   GLN A 127     -18.035  13.100   0.710  1.00  0.640          C  
ATOM   2097  O   GLN A 127     -18.201  13.885   1.646  1.00  0.660          O  
ATOM   2098  CB  GLN A 127     -17.302  10.729   1.262  1.00  0.850          C  
ATOM   2099  CG  GLN A 127     -16.557  11.111   2.525  1.00  0.850          C  
ATOM   2100  CD  GLN A 127     -17.350  11.070   3.759  1.00  0.850          C  
ATOM   2101  OE1 GLN A 127     -18.056  10.116   4.074  1.00  0.850          O  
ATOM   2102  NE2 GLN A 127     -17.225  12.131   4.517  1.00  0.850          N  
ATOM   2103  H   GLN A 127     -18.634  10.279  -0.828  1.00  0.680          H  
ATOM   2104  HA  GLN A 127     -19.196  11.589   1.642  1.00  0.740          H  
ATOM   2105 1HB  GLN A 127     -17.666   9.709   1.386  1.00  1.020          H  
ATOM   2106 2HB  GLN A 127     -16.596  10.708   0.453  1.00  1.020          H  
ATOM   2107 1HG  GLN A 127     -15.738  10.406   2.653  1.00  1.020          H  
ATOM   2108 2HG  GLN A 127     -16.161  12.121   2.416  1.00  1.020          H  
ATOM   2109 1HE2 GLN A 127     -17.716  12.186   5.382  1.00  1.020          H  
ATOM   2110 2HE2 GLN A 127     -16.638  12.889   4.226  1.00  1.020          H  
ATOM   2111  N   ILE A 128     -17.526  13.480  -0.459  1.00  0.670          N  
ATOM   2112  CA  ILE A 128     -17.093  14.843  -0.761  1.00  0.740          C  
ATOM   2113  C   ILE A 128     -18.281  15.791  -0.743  1.00  0.720          C  
ATOM   2114  O   ILE A 128     -18.217  16.886  -0.179  1.00  0.740          O  
ATOM   2115  CB  ILE A 128     -16.349  14.916  -2.120  1.00  1.010          C  
ATOM   2116  CG1 ILE A 128     -15.001  14.146  -2.018  1.00  1.010          C  
ATOM   2117  CG2 ILE A 128     -16.102  16.395  -2.518  1.00  1.010          C  
ATOM   2118  CD1 ILE A 128     -14.316  13.825  -3.335  1.00  1.010          C  
ATOM   2119  H   ILE A 128     -17.408  12.758  -1.160  1.00  0.800          H  
ATOM   2120  HA  ILE A 128     -16.414  15.156   0.023  1.00  0.890          H  
ATOM   2121  HB  ILE A 128     -16.950  14.433  -2.878  1.00  1.210          H  
ATOM   2122 1HG1 ILE A 128     -14.326  14.756  -1.439  1.00  1.210          H  
ATOM   2123 2HG1 ILE A 128     -15.165  13.228  -1.493  1.00  1.210          H  
ATOM   2124 1HG2 ILE A 128     -15.590  16.443  -3.471  1.00  1.210          H  
ATOM   2125 2HG2 ILE A 128     -17.048  16.931  -2.606  1.00  1.210          H  
ATOM   2126 3HG2 ILE A 128     -15.488  16.879  -1.753  1.00  1.210          H  
ATOM   2127 1HD1 ILE A 128     -13.388  13.305  -3.136  1.00  1.210          H  
ATOM   2128 2HD1 ILE A 128     -14.955  13.184  -3.934  1.00  1.210          H  
ATOM   2129 3HD1 ILE A 128     -14.102  14.721  -3.886  1.00  1.210          H  
ATOM   2130  N   VAL A 129     -19.369  15.390  -1.389  1.00  0.700          N  
ATOM   2131  CA  VAL A 129     -20.545  16.230  -1.399  1.00  0.720          C  
ATOM   2132  C   VAL A 129     -21.048  16.431   0.025  1.00  0.670          C  
ATOM   2133  O   VAL A 129     -21.468  17.538   0.368  1.00  0.720          O  
ATOM   2134  CB  VAL A 129     -21.643  15.642  -2.300  1.00  1.000          C  
ATOM   2135  CG1 VAL A 129     -22.960  16.431  -2.120  1.00  1.000          C  
ATOM   2136  CG2 VAL A 129     -21.167  15.721  -3.763  1.00  1.000          C  
ATOM   2137  H   VAL A 129     -19.348  14.496  -1.885  1.00  0.840          H  
ATOM   2138  HA  VAL A 129     -20.269  17.199  -1.808  1.00  0.860          H  
ATOM   2139  HB  VAL A 129     -21.822  14.598  -2.024  1.00  1.200          H  
ATOM   2140 1HG1 VAL A 129     -23.723  16.007  -2.770  1.00  1.200          H  
ATOM   2141 2HG1 VAL A 129     -23.302  16.366  -1.092  1.00  1.200          H  
ATOM   2142 3HG1 VAL A 129     -22.798  17.478  -2.383  1.00  1.200          H  
ATOM   2143 1HG2 VAL A 129     -21.927  15.299  -4.419  1.00  1.200          H  
ATOM   2144 2HG2 VAL A 129     -20.990  16.762  -4.031  1.00  1.200          H  
ATOM   2145 3HG2 VAL A 129     -20.245  15.164  -3.882  1.00  1.200          H  
ATOM   2146  N   ALA A 130     -21.068  15.374   0.843  1.00  0.630          N  
ATOM   2147  CA  ALA A 130     -21.527  15.521   2.216  1.00  0.650          C  
ATOM   2148  C   ALA A 130     -20.699  16.538   3.018  1.00  0.640          C  
ATOM   2149  O   ALA A 130     -21.279  17.307   3.801  1.00  0.690          O  
ATOM   2150  CB  ALA A 130     -21.485  14.183   2.907  1.00  0.900          C  
ATOM   2151  H   ALA A 130     -20.778  14.451   0.497  1.00  0.760          H  
ATOM   2152  HA  ALA A 130     -22.556  15.873   2.186  1.00  0.780          H  
ATOM   2153 1HB  ALA A 130     -21.869  14.280   3.920  1.00  1.080          H  
ATOM   2154 2HB  ALA A 130     -22.102  13.490   2.345  1.00  1.080          H  
ATOM   2155 3HB  ALA A 130     -20.458  13.822   2.934  1.00  1.080          H  
ATOM   2156  N   THR A 131     -19.370  16.581   2.820  1.00  0.640          N  
ATOM   2157  CA  THR A 131     -18.572  17.551   3.574  1.00  0.740          C  
ATOM   2158  C   THR A 131     -18.855  18.956   3.074  1.00  0.740          C  
ATOM   2159  O   THR A 131     -19.005  19.902   3.859  1.00  0.780          O  
ATOM   2160  CB  THR A 131     -17.063  17.295   3.453  1.00  1.000          C  
ATOM   2161  OG1 THR A 131     -16.634  17.416   2.112  1.00  1.000          O  
ATOM   2162  CG2 THR A 131     -16.778  15.905   3.904  1.00  1.000          C  
ATOM   2163  H   THR A 131     -18.916  15.893   2.207  1.00  0.770          H  
ATOM   2164  HA  THR A 131     -18.854  17.496   4.625  1.00  0.890          H  
ATOM   2165  HB  THR A 131     -16.536  18.016   4.049  1.00  1.200          H  
ATOM   2166  HG1 THR A 131     -15.656  17.511   2.111  1.00  1.200          H  
ATOM   2167 1HG2 THR A 131     -15.713  15.704   3.847  1.00  1.200          H  
ATOM   2168 2HG2 THR A 131     -17.117  15.793   4.888  1.00  1.200          H  
ATOM   2169 3HG2 THR A 131     -17.293  15.218   3.296  1.00  1.200          H  
ATOM   2170  N   LEU A 132     -19.035  19.076   1.760  1.00  0.790          N  
ATOM   2171  CA  LEU A 132     -19.324  20.353   1.150  1.00  0.900          C  
ATOM   2172  C   LEU A 132     -20.651  20.887   1.663  1.00  0.840          C  
ATOM   2173  O   LEU A 132     -20.803  22.091   1.877  1.00  0.880          O  
ATOM   2174  CB  LEU A 132     -19.315  20.228  -0.376  1.00  1.220          C  
ATOM   2175  CG  LEU A 132     -19.499  21.534  -1.212  1.00  1.220          C  
ATOM   2176  CD1 LEU A 132     -18.365  22.555  -0.893  1.00  1.220          C  
ATOM   2177  CD2 LEU A 132     -19.488  21.150  -2.698  1.00  1.220          C  
ATOM   2178  H   LEU A 132     -18.874  18.254   1.163  1.00  0.950          H  
ATOM   2179  HA  LEU A 132     -18.558  21.038   1.448  1.00  1.080          H  
ATOM   2180 1HB  LEU A 132     -18.370  19.768  -0.669  1.00  1.460          H  
ATOM   2181 2HB  LEU A 132     -20.114  19.545  -0.657  1.00  1.460          H  
ATOM   2182  HG  LEU A 132     -20.456  22.000  -0.966  1.00  1.460          H  
ATOM   2183 1HD1 LEU A 132     -18.508  23.454  -1.494  1.00  1.460          H  
ATOM   2184 2HD1 LEU A 132     -18.394  22.834   0.154  1.00  1.460          H  
ATOM   2185 3HD1 LEU A 132     -17.393  22.119  -1.126  1.00  1.460          H  
ATOM   2186 1HD2 LEU A 132     -19.626  22.045  -3.308  1.00  1.460          H  
ATOM   2187 2HD2 LEU A 132     -18.532  20.685  -2.948  1.00  1.460          H  
ATOM   2188 3HD2 LEU A 132     -20.296  20.445  -2.897  1.00  1.460          H  
ATOM   2189  N   CYS A 133     -21.624  19.994   1.854  1.00  0.820          N  
ATOM   2190  CA  CYS A 133     -22.923  20.390   2.369  1.00  0.910          C  
ATOM   2191  C   CYS A 133     -22.799  20.946   3.796  1.00  0.920          C  
ATOM   2192  O   CYS A 133     -23.372  21.995   4.112  1.00  1.000          O  
ATOM   2193  CB  CYS A 133     -23.873  19.196   2.380  1.00  1.240          C  
ATOM   2194  SG  CYS A 133     -24.346  18.621   0.735  1.00  1.240          S  
ATOM   2195  H   CYS A 133     -21.444  19.024   1.585  1.00  0.980          H  
ATOM   2196  HA  CYS A 133     -23.332  21.164   1.720  1.00  1.090          H  
ATOM   2197 1HB  CYS A 133     -23.403  18.367   2.903  1.00  1.490          H  
ATOM   2198 2HB  CYS A 133     -24.777  19.457   2.925  1.00  1.490          H  
ATOM   2199  HG  CYS A 133     -23.108  18.169   0.400  1.00  1.490          H  
ATOM   2200  N   GLU A 134     -21.978  20.306   4.645  1.00  0.880          N  
ATOM   2201  CA  GLU A 134     -21.787  20.796   6.018  1.00  1.000          C  
ATOM   2202  C   GLU A 134     -21.154  22.188   6.019  1.00  1.030          C  
ATOM   2203  O   GLU A 134     -21.492  23.045   6.839  1.00  1.190          O  
ATOM   2204  CB  GLU A 134     -20.920  19.839   6.845  1.00  1.350          C  
ATOM   2205  CG  GLU A 134     -21.587  18.526   7.190  1.00  1.350          C  
ATOM   2206  CD  GLU A 134     -22.804  18.700   8.057  1.00  1.350          C  
ATOM   2207  OE1 GLU A 134     -22.703  19.334   9.079  1.00  1.350          O  
ATOM   2208  OE2 GLU A 134     -23.849  18.259   7.653  1.00  1.350          O  
ATOM   2209  H   GLU A 134     -21.561  19.415   4.354  1.00  1.060          H  
ATOM   2210  HA  GLU A 134     -22.765  20.867   6.496  1.00  1.200          H  
ATOM   2211 1HB  GLU A 134     -20.008  19.608   6.287  1.00  1.620          H  
ATOM   2212 2HB  GLU A 134     -20.619  20.321   7.774  1.00  1.620          H  
ATOM   2213 1HG  GLU A 134     -21.870  18.014   6.272  1.00  1.620          H  
ATOM   2214 2HG  GLU A 134     -20.862  17.905   7.715  1.00  1.620          H  
ATOM   2215  N   TRP A 135     -20.282  22.443   5.051  1.00  0.940          N  
ATOM   2216  CA  TRP A 135     -19.596  23.726   4.930  1.00  1.050          C  
ATOM   2217  C   TRP A 135     -20.517  24.868   4.508  1.00  1.120          C  
ATOM   2218  O   TRP A 135     -20.128  26.037   4.539  1.00  1.230          O  
ATOM   2219  CB  TRP A 135     -18.420  23.601   3.973  1.00  1.430          C  
ATOM   2220  CG  TRP A 135     -17.341  22.740   4.528  1.00  1.430          C  
ATOM   2221  CD1 TRP A 135     -17.063  22.518   5.846  1.00  1.430          C  
ATOM   2222  CD2 TRP A 135     -16.407  21.943   3.796  1.00  1.430          C  
ATOM   2223  NE1 TRP A 135     -16.039  21.664   5.962  1.00  1.430          N  
ATOM   2224  CE2 TRP A 135     -15.623  21.294   4.724  1.00  1.430          C  
ATOM   2225  CE3 TRP A 135     -16.182  21.728   2.462  1.00  1.430          C  
ATOM   2226  CZ2 TRP A 135     -14.628  20.454   4.354  1.00  1.430          C  
ATOM   2227  CZ3 TRP A 135     -15.182  20.879   2.095  1.00  1.430          C  
ATOM   2228  CH2 TRP A 135     -14.423  20.271   3.021  1.00  1.430          C  
ATOM   2229  H   TRP A 135     -20.022  21.665   4.428  1.00  1.130          H  
ATOM   2230  HA  TRP A 135     -19.218  23.994   5.907  1.00  1.260          H  
ATOM   2231 1HB  TRP A 135     -18.762  23.161   3.039  1.00  1.710          H  
ATOM   2232 2HB  TRP A 135     -18.016  24.586   3.753  1.00  1.710          H  
ATOM   2233  HD1 TRP A 135     -17.574  22.954   6.693  1.00  1.710          H  
ATOM   2234  HE1 TRP A 135     -15.650  21.357   6.838  1.00  1.710          H  
ATOM   2235  HE3 TRP A 135     -16.773  22.228   1.713  1.00  1.710          H  
ATOM   2236  HZ2 TRP A 135     -14.015  19.944   5.074  1.00  1.710          H  
ATOM   2237  HZ3 TRP A 135     -15.001  20.719   1.038  1.00  1.710          H  
ATOM   2238  HH2 TRP A 135     -13.632  19.632   2.695  1.00  1.710          H  
ATOM   2239  N   SER A 136     -21.772  24.570   4.195  1.00  1.110          N  
ATOM   2240  CA  SER A 136     -22.719  25.619   3.875  1.00  1.190          C  
ATOM   2241  C   SER A 136     -23.021  26.423   5.146  1.00  1.290          C  
ATOM   2242  O   SER A 136     -23.584  27.519   5.083  1.00  1.430          O  
ATOM   2243  CB  SER A 136     -24.004  25.043   3.316  1.00  1.630          C  
ATOM   2244  OG  SER A 136     -24.709  24.359   4.304  1.00  1.630          O  
ATOM   2245  H   SER A 136     -22.100  23.600   4.174  1.00  1.330          H  
ATOM   2246  HA  SER A 136     -22.271  26.284   3.136  1.00  1.430          H  
ATOM   2247 1HB  SER A 136     -24.616  25.854   2.926  1.00  1.960          H  
ATOM   2248 2HB  SER A 136     -23.779  24.369   2.490  1.00  1.960          H  
ATOM   2249  HG  SER A 136     -24.300  23.471   4.361  1.00  1.960          H  
ATOM   2250  N   PHE A 137     -22.629  25.872   6.307  1.00  1.280          N  
ATOM   2251  CA  PHE A 137     -22.847  26.476   7.597  1.00  1.460          C  
ATOM   2252  C   PHE A 137     -21.581  27.053   8.258  1.00  1.390          C  
ATOM   2253  O   PHE A 137     -21.583  27.253   9.477  1.00  1.580          O  
ATOM   2254  CB  PHE A 137     -23.447  25.433   8.542  1.00  1.970          C  
ATOM   2255  CG  PHE A 137     -24.757  24.864   8.063  1.00  1.970          C  
ATOM   2256  CD1 PHE A 137     -24.810  23.572   7.539  1.00  1.970          C  
ATOM   2257  CD2 PHE A 137     -25.927  25.604   8.112  1.00  1.970          C  
ATOM   2258  CE1 PHE A 137     -25.995  23.040   7.086  1.00  1.970          C  
ATOM   2259  CE2 PHE A 137     -27.119  25.072   7.657  1.00  1.970          C  
ATOM   2260  CZ  PHE A 137     -27.151  23.788   7.144  1.00  1.970          C  
ATOM   2261  H   PHE A 137     -22.176  24.954   6.295  1.00  1.540          H  
ATOM   2262  HA  PHE A 137     -23.560  27.290   7.470  1.00  1.750          H  
ATOM   2263 1HB  PHE A 137     -22.739  24.608   8.651  1.00  2.370          H  
ATOM   2264 2HB  PHE A 137     -23.603  25.870   9.527  1.00  2.370          H  
ATOM   2265  HD1 PHE A 137     -23.898  22.977   7.491  1.00  2.370          H  
ATOM   2266  HD2 PHE A 137     -25.901  26.618   8.515  1.00  2.370          H  
ATOM   2267  HE1 PHE A 137     -26.015  22.026   6.682  1.00  2.370          H  
ATOM   2268  HE2 PHE A 137     -28.033  25.661   7.698  1.00  2.370          H  
ATOM   2269  HZ  PHE A 137     -28.089  23.374   6.784  1.00  2.370          H  
ATOM   2270  N   VAL A 138     -20.503  27.339   7.501  1.00  1.280          N  
ATOM   2271  CA  VAL A 138     -19.321  27.881   8.198  1.00  1.360          C  
ATOM   2272  C   VAL A 138     -18.966  29.297   7.704  1.00  1.780          C  
ATOM   2273  O   VAL A 138     -19.266  29.652   6.566  1.00  2.190          O  
ATOM   2274  CB  VAL A 138     -18.078  26.954   7.987  1.00  1.870          C  
ATOM   2275  CG1 VAL A 138     -18.393  25.577   8.519  1.00  1.870          C  
ATOM   2276  CG2 VAL A 138     -17.660  26.918   6.535  1.00  1.870          C  
ATOM   2277  H   VAL A 138     -20.511  27.156   6.489  1.00  1.540          H  
ATOM   2278  HA  VAL A 138     -19.552  27.910   9.257  1.00  1.630          H  
ATOM   2279  HB  VAL A 138     -17.247  27.319   8.552  1.00  2.250          H  
ATOM   2280 1HG1 VAL A 138     -17.520  24.937   8.403  1.00  2.250          H  
ATOM   2281 2HG1 VAL A 138     -18.654  25.654   9.576  1.00  2.250          H  
ATOM   2282 3HG1 VAL A 138     -19.231  25.150   7.973  1.00  2.250          H  
ATOM   2283 1HG2 VAL A 138     -16.785  26.278   6.418  1.00  2.250          H  
ATOM   2284 2HG2 VAL A 138     -18.439  26.544   5.960  1.00  2.250          H  
ATOM   2285 3HG2 VAL A 138     -17.412  27.910   6.182  1.00  2.250          H  
ATOM   2286  N   PRO A 139     -18.286  30.118   8.543  1.00  2.390          N  
ATOM   2287  CA  PRO A 139     -17.787  31.466   8.262  1.00  2.900          C  
ATOM   2288  C   PRO A 139     -16.619  31.517   7.274  1.00  2.290          C  
ATOM   2289  O   PRO A 139     -16.217  32.590   6.828  1.00  2.590          O  
ATOM   2290  CB  PRO A 139     -17.375  31.975   9.651  1.00  4.350          C  
ATOM   2291  CG  PRO A 139     -17.075  30.738  10.452  1.00  4.350          C  
ATOM   2292  CD  PRO A 139     -18.063  29.711   9.965  1.00  4.350          C  
ATOM   2293  HA  PRO A 139     -18.625  32.071   7.875  1.00  3.480          H  
ATOM   2294 1HB  PRO A 139     -16.500  32.637   9.556  1.00  5.220          H  
ATOM   2295 2HB  PRO A 139     -18.184  32.579  10.085  1.00  5.220          H  
ATOM   2296 1HG  PRO A 139     -16.028  30.432  10.301  1.00  5.220          H  
ATOM   2297 2HG  PRO A 139     -17.187  30.951  11.526  1.00  5.220          H  
ATOM   2298 1HD  PRO A 139     -17.600  28.744  10.085  1.00  5.220          H  
ATOM   2299 2HD  PRO A 139     -19.004  29.787  10.538  1.00  5.220          H  
ATOM   2300  N   ARG A 140     -16.056  30.362   6.973  1.00  2.070          N  
ATOM   2301  CA  ARG A 140     -14.910  30.230   6.100  1.00  2.130          C  
ATOM   2302  C   ARG A 140     -15.324  29.450   4.866  1.00  1.970          C  
ATOM   2303  O   ARG A 140     -15.197  28.225   4.814  1.00  2.390          O  
ATOM   2304  CB  ARG A 140     -13.780  29.526   6.830  1.00  2.960          C  
ATOM   2305  CG  ARG A 140     -13.224  30.314   8.010  1.00  2.960          C  
ATOM   2306  CD  ARG A 140     -12.229  29.535   8.788  1.00  2.960          C  
ATOM   2307  NE  ARG A 140     -11.749  30.275   9.960  1.00  2.960          N  
ATOM   2308  CZ  ARG A 140     -10.670  31.096   9.987  1.00  2.960          C  
ATOM   2309  NH1 ARG A 140      -9.929  31.275   8.910  1.00  2.960          N  
ATOM   2310  NH2 ARG A 140     -10.353  31.731  11.107  1.00  2.960          N  
ATOM   2311  H   ARG A 140     -16.443  29.516   7.360  1.00  2.480          H  
ATOM   2312  HA  ARG A 140     -14.575  31.220   5.793  1.00  2.560          H  
ATOM   2313 1HB  ARG A 140     -14.121  28.560   7.192  1.00  3.550          H  
ATOM   2314 2HB  ARG A 140     -12.960  29.355   6.136  1.00  3.550          H  
ATOM   2315 1HG  ARG A 140     -12.745  31.217   7.640  1.00  3.550          H  
ATOM   2316 2HG  ARG A 140     -14.038  30.589   8.676  1.00  3.550          H  
ATOM   2317 1HD  ARG A 140     -12.708  28.622   9.143  1.00  3.550          H  
ATOM   2318 2HD  ARG A 140     -11.383  29.276   8.161  1.00  3.550          H  
ATOM   2319  HE  ARG A 140     -12.279  30.175  10.816  1.00  3.550          H  
ATOM   2320 1HH1 ARG A 140     -10.157  30.809   8.047  1.00  3.550          H  
ATOM   2321 2HH1 ARG A 140      -9.128  31.892   8.944  1.00  3.550          H  
ATOM   2322 1HH2 ARG A 140     -10.923  31.631  11.937  1.00  3.550          H  
ATOM   2323 2HH2 ARG A 140      -9.550  32.341  11.130  1.00  3.550          H  
ATOM   2324  N   LYS A 141     -15.909  30.178   3.915  1.00  2.180          N  
ATOM   2325  CA  LYS A 141     -16.502  29.622   2.704  1.00  2.490          C  
ATOM   2326  C   LYS A 141     -15.528  28.718   1.979  1.00  2.220          C  
ATOM   2327  O   LYS A 141     -14.370  29.083   1.759  1.00  2.440          O  
ATOM   2328  CB  LYS A 141     -16.949  30.759   1.777  1.00  3.360          C  
ATOM   2329  CG  LYS A 141     -17.638  30.316   0.482  1.00  3.360          C  
ATOM   2330  CD  LYS A 141     -18.093  31.523  -0.349  1.00  3.360          C  
ATOM   2331  CE  LYS A 141     -18.781  31.091  -1.639  1.00  3.360          C  
ATOM   2332  NZ  LYS A 141     -19.221  32.260  -2.463  1.00  3.360          N  
ATOM   2333  H   LYS A 141     -15.955  31.180   4.050  1.00  2.620          H  
ATOM   2334  HA  LYS A 141     -17.374  29.028   2.987  1.00  2.990          H  
ATOM   2335 1HB  LYS A 141     -17.638  31.407   2.318  1.00  4.030          H  
ATOM   2336 2HB  LYS A 141     -16.080  31.365   1.504  1.00  4.030          H  
ATOM   2337 1HG  LYS A 141     -16.949  29.716  -0.122  1.00  4.030          H  
ATOM   2338 2HG  LYS A 141     -18.506  29.703   0.725  1.00  4.030          H  
ATOM   2339 1HD  LYS A 141     -18.782  32.134   0.239  1.00  4.030          H  
ATOM   2340 2HD  LYS A 141     -17.222  32.130  -0.600  1.00  4.030          H  
ATOM   2341 1HE  LYS A 141     -18.087  30.486  -2.223  1.00  4.030          H  
ATOM   2342 2HE  LYS A 141     -19.652  30.483  -1.393  1.00  4.030          H  
ATOM   2343 1HZ  LYS A 141     -19.668  31.927  -3.308  1.00  4.030          H  
ATOM   2344 2HZ  LYS A 141     -19.875  32.821  -1.936  1.00  4.030          H  
ATOM   2345 3HZ  LYS A 141     -18.418  32.822  -2.709  1.00  4.030          H  
ATOM   2346  N   TRP A 142     -15.989  27.531   1.625  1.00  2.210          N  
ATOM   2347  CA  TRP A 142     -15.136  26.587   0.937  1.00  2.280          C  
ATOM   2348  C   TRP A 142     -15.028  26.934  -0.540  1.00  2.060          C  
ATOM   2349  O   TRP A 142     -16.041  27.195  -1.196  1.00  2.560          O  
ATOM   2350  CB  TRP A 142     -15.654  25.171   1.061  1.00  3.160          C  
ATOM   2351  CG  TRP A 142     -14.576  24.250   0.852  1.00  3.160          C  
ATOM   2352  CD1 TRP A 142     -14.226  23.554  -0.248  1.00  3.160          C  
ATOM   2353  CD2 TRP A 142     -13.645  23.905   1.870  1.00  3.160          C  
ATOM   2354  NE1 TRP A 142     -13.115  22.809   0.014  1.00  3.160          N  
ATOM   2355  CE2 TRP A 142     -12.750  23.017   1.324  1.00  3.160          C  
ATOM   2356  CE3 TRP A 142     -13.512  24.275   3.184  1.00  3.160          C  
ATOM   2357  CZ2 TRP A 142     -11.708  22.487   2.077  1.00  3.160          C  
ATOM   2358  CZ3 TRP A 142     -12.508  23.756   3.910  1.00  3.160          C  
ATOM   2359  CH2 TRP A 142     -11.620  22.887   3.378  1.00  3.160          C  
ATOM   2360  H   TRP A 142     -16.947  27.288   1.831  1.00  2.650          H  
ATOM   2361  HA  TRP A 142     -14.136  26.646   1.379  1.00  2.740          H  
ATOM   2362 1HB  TRP A 142     -16.086  25.010   2.047  1.00  3.800          H  
ATOM   2363 2HB  TRP A 142     -16.424  24.987   0.314  1.00  3.800          H  
ATOM   2364  HD1 TRP A 142     -14.745  23.591  -1.201  1.00  3.800          H  
ATOM   2365  HE1 TRP A 142     -12.664  22.207  -0.652  1.00  3.800          H  
ATOM   2366  HE3 TRP A 142     -14.212  24.975   3.641  1.00  3.800          H  
ATOM   2367  HZ2 TRP A 142     -10.981  21.781   1.697  1.00  3.800          H  
ATOM   2368  HZ3 TRP A 142     -12.443  24.075   4.922  1.00  3.800          H  
ATOM   2369  HH2 TRP A 142     -10.827  22.501   3.997  1.00  3.800          H  
ATOM   2370  N   ALA A 143     -13.813  26.912  -1.072  1.00  1.770          N  
ATOM   2371  CA  ALA A 143     -13.578  27.166  -2.489  1.00  1.810          C  
ATOM   2372  C   ALA A 143     -14.208  26.108  -3.385  1.00  1.890          C  
ATOM   2373  O   ALA A 143     -14.204  24.919  -3.055  1.00  2.260          O  
ATOM   2374  CB  ALA A 143     -12.093  27.209  -2.782  1.00  2.520          C  
ATOM   2375  H   ALA A 143     -13.033  26.707  -0.467  1.00  2.120          H  
ATOM   2376  HA  ALA A 143     -14.026  28.131  -2.735  1.00  2.170          H  
ATOM   2377 1HB  ALA A 143     -11.937  27.426  -3.837  1.00  3.020          H  
ATOM   2378 2HB  ALA A 143     -11.645  27.990  -2.174  1.00  3.020          H  
ATOM   2379 3HB  ALA A 143     -11.644  26.244  -2.539  1.00  3.020          H  
ATOM   2380  N   GLY A 144     -14.635  26.512  -4.583  1.00  2.010          N  
ATOM   2381  CA  GLY A 144     -15.154  25.576  -5.589  1.00  2.300          C  
ATOM   2382  C   GLY A 144     -13.985  24.864  -6.274  1.00  1.980          C  
ATOM   2383  O   GLY A 144     -13.774  24.950  -7.487  1.00  2.490          O  
ATOM   2384  H   GLY A 144     -14.621  27.498  -4.799  1.00  2.410          H  
ATOM   2385 1HA  GLY A 144     -15.808  24.849  -5.111  1.00  2.760          H  
ATOM   2386 2HA  GLY A 144     -15.746  26.118  -6.328  1.00  2.760          H  
ATOM   2387  N   ALA A 145     -13.222  24.144  -5.471  1.00  1.710          N  
ATOM   2388  CA  ALA A 145     -12.000  23.485  -5.862  1.00  1.860          C  
ATOM   2389  C   ALA A 145     -12.290  22.188  -6.600  1.00  1.510          C  
ATOM   2390  O   ALA A 145     -11.905  21.107  -6.180  1.00  1.500          O  
ATOM   2391  CB  ALA A 145     -11.175  23.234  -4.603  1.00  2.540          C  
ATOM   2392  H   ALA A 145     -13.526  24.093  -4.501  1.00  2.050          H  
ATOM   2393  HA  ALA A 145     -11.447  24.140  -6.533  1.00  2.230          H  
ATOM   2394 1HB  ALA A 145     -10.249  22.756  -4.847  1.00  3.050          H  
ATOM   2395 2HB  ALA A 145     -10.972  24.180  -4.107  1.00  3.050          H  
ATOM   2396 3HB  ALA A 145     -11.742  22.598  -3.938  1.00  3.050          H  
ATOM   2397  N   GLN A 146     -12.873  22.290  -7.789  1.00  1.440          N  
ATOM   2398  CA  GLN A 146     -13.303  21.081  -8.519  1.00  1.390          C  
ATOM   2399  C   GLN A 146     -12.124  20.323  -9.121  1.00  1.190          C  
ATOM   2400  O   GLN A 146     -12.201  19.132  -9.469  1.00  1.250          O  
ATOM   2401  CB  GLN A 146     -14.314  21.456  -9.600  1.00  1.970          C  
ATOM   2402  CG  GLN A 146     -15.605  22.044  -9.040  1.00  1.970          C  
ATOM   2403  CD  GLN A 146     -16.321  21.062  -8.147  1.00  1.970          C  
ATOM   2404  OE1 GLN A 146     -16.519  19.909  -8.535  1.00  1.970          O  
ATOM   2405  NE2 GLN A 146     -16.713  21.490  -6.955  1.00  1.970          N  
ATOM   2406  H   GLN A 146     -13.124  23.236  -8.095  1.00  1.730          H  
ATOM   2407  HA  GLN A 146     -13.791  20.413  -7.809  1.00  1.670          H  
ATOM   2408 1HB  GLN A 146     -13.871  22.183 -10.279  1.00  2.360          H  
ATOM   2409 2HB  GLN A 146     -14.571  20.571 -10.181  1.00  2.360          H  
ATOM   2410 1HG  GLN A 146     -15.370  22.929  -8.452  1.00  2.360          H  
ATOM   2411 2HG  GLN A 146     -16.268  22.307  -9.864  1.00  2.360          H  
ATOM   2412 1HE2 GLN A 146     -17.192  20.860  -6.337  1.00  2.360          H  
ATOM   2413 2HE2 GLN A 146     -16.540  22.434  -6.671  1.00  2.360          H  
ATOM   2414  N   HIS A 147     -10.982  20.976  -9.097  1.00  1.140          N  
ATOM   2415  CA  HIS A 147      -9.762  20.394  -9.582  1.00  1.110          C  
ATOM   2416  C   HIS A 147      -9.296  19.332  -8.599  1.00  1.010          C  
ATOM   2417  O   HIS A 147      -8.390  18.558  -8.924  1.00  1.010          O  
ATOM   2418  CB  HIS A 147      -8.679  21.450  -9.736  1.00  1.570          C  
ATOM   2419  CG  HIS A 147      -8.904  22.424 -10.807  1.00  1.570          C  
ATOM   2420  ND1 HIS A 147      -8.840  22.088 -12.134  1.00  1.570          N  
ATOM   2421  CD2 HIS A 147      -9.187  23.742 -10.761  1.00  1.570          C  
ATOM   2422  CE1 HIS A 147      -9.083  23.155 -12.869  1.00  1.570          C  
ATOM   2423  NE2 HIS A 147      -9.294  24.176 -12.061  1.00  1.570          N  
ATOM   2424  H   HIS A 147     -10.993  21.933  -8.777  1.00  1.370          H  
ATOM   2425  HA  HIS A 147      -9.931  19.925 -10.548  1.00  1.330          H  
ATOM   2426 1HB  HIS A 147      -8.603  21.991  -8.833  1.00  1.880          H  
ATOM   2427 2HB  HIS A 147      -7.732  20.964  -9.911  1.00  1.880          H  
ATOM   2428  HD2 HIS A 147      -9.305  24.351  -9.864  1.00  1.880          H  
ATOM   2429  HE1 HIS A 147      -9.100  23.188 -13.961  1.00  1.880          H  
ATOM   2430  HE2 HIS A 147      -9.500  25.124 -12.349  1.00  1.880          H  
ATOM   2431  N   LEU A 148      -9.905  19.276  -7.387  1.00  1.020          N  
ATOM   2432  CA  LEU A 148      -9.521  18.264  -6.422  1.00  1.040          C  
ATOM   2433  C   LEU A 148     -10.009  16.928  -6.924  1.00  0.990          C  
ATOM   2434  O   LEU A 148      -9.383  15.907  -6.657  1.00  1.000          O  
ATOM   2435  CB  LEU A 148     -10.101  18.539  -5.001  1.00  1.450          C  
ATOM   2436  CG  LEU A 148     -11.681  18.321  -4.740  1.00  1.450          C  
ATOM   2437  CD1 LEU A 148     -12.019  16.859  -4.321  1.00  1.450          C  
ATOM   2438  CD2 LEU A 148     -12.121  19.223  -3.629  1.00  1.450          C  
ATOM   2439  H   LEU A 148     -10.650  19.935  -7.140  1.00  1.220          H  
ATOM   2440  HA  LEU A 148      -8.436  18.238  -6.353  1.00  1.250          H  
ATOM   2441 1HB  LEU A 148      -9.571  17.912  -4.289  1.00  1.740          H  
ATOM   2442 2HB  LEU A 148      -9.885  19.581  -4.754  1.00  1.740          H  
ATOM   2443  HG  LEU A 148     -12.233  18.567  -5.648  1.00  1.740          H  
ATOM   2444 1HD1 LEU A 148     -13.085  16.796  -4.152  1.00  1.740          H  
ATOM   2445 2HD1 LEU A 148     -11.753  16.145  -5.072  1.00  1.740          H  
ATOM   2446 3HD1 LEU A 148     -11.496  16.620  -3.404  1.00  1.740          H  
ATOM   2447 1HD2 LEU A 148     -13.186  19.100  -3.456  1.00  1.740          H  
ATOM   2448 2HD2 LEU A 148     -11.584  18.953  -2.750  1.00  1.740          H  
ATOM   2449 3HD2 LEU A 148     -11.917  20.251  -3.880  1.00  1.740          H  
ATOM   2450  N   SER A 149     -11.139  16.905  -7.653  1.00  1.060          N  
ATOM   2451  CA  SER A 149     -11.665  15.643  -8.133  1.00  1.110          C  
ATOM   2452  C   SER A 149     -10.710  15.134  -9.181  1.00  1.020          C  
ATOM   2453  O   SER A 149     -10.402  13.937  -9.245  1.00  1.030          O  
ATOM   2454  CB  SER A 149     -13.055  15.818  -8.722  1.00  1.530          C  
ATOM   2455  OG  SER A 149     -13.994  16.192  -7.741  1.00  1.530          O  
ATOM   2456  H   SER A 149     -11.645  17.757  -7.893  1.00  1.270          H  
ATOM   2457  HA  SER A 149     -11.703  14.930  -7.308  1.00  1.330          H  
ATOM   2458 1HB  SER A 149     -13.022  16.579  -9.501  1.00  1.840          H  
ATOM   2459 2HB  SER A 149     -13.370  14.890  -9.193  1.00  1.840          H  
ATOM   2460  HG  SER A 149     -14.844  16.224  -8.188  1.00  1.840          H  
ATOM   2461  N   ARG A 150     -10.227  16.069 -10.005  1.00  0.990          N  
ATOM   2462  CA  ARG A 150      -9.300  15.699 -11.060  1.00  1.000          C  
ATOM   2463  C   ARG A 150      -8.007  15.173 -10.462  1.00  0.960          C  
ATOM   2464  O   ARG A 150      -7.574  14.072 -10.811  1.00  1.050          O  
ATOM   2465  CB  ARG A 150      -9.008  16.883 -11.961  1.00  1.400          C  
ATOM   2466  CG  ARG A 150     -10.186  17.329 -12.794  1.00  1.400          C  
ATOM   2467  CD  ARG A 150      -9.867  18.478 -13.666  1.00  1.400          C  
ATOM   2468  NE  ARG A 150     -11.048  18.910 -14.407  1.00  1.400          N  
ATOM   2469  CZ  ARG A 150     -11.091  19.939 -15.284  1.00  1.400          C  
ATOM   2470  NH1 ARG A 150     -10.010  20.643 -15.554  1.00  1.400          N  
ATOM   2471  NH2 ARG A 150     -12.236  20.239 -15.876  1.00  1.400          N  
ATOM   2472  H   ARG A 150     -10.571  17.029  -9.886  1.00  1.190          H  
ATOM   2473  HA  ARG A 150      -9.728  14.905 -11.647  1.00  1.200          H  
ATOM   2474 1HB  ARG A 150      -8.672  17.729 -11.369  1.00  1.680          H  
ATOM   2475 2HB  ARG A 150      -8.209  16.627 -12.642  1.00  1.680          H  
ATOM   2476 1HG  ARG A 150     -10.523  16.523 -13.409  1.00  1.680          H  
ATOM   2477 2HG  ARG A 150     -10.994  17.634 -12.126  1.00  1.680          H  
ATOM   2478 1HD  ARG A 150      -9.510  19.316 -13.062  1.00  1.680          H  
ATOM   2479 2HD  ARG A 150      -9.093  18.188 -14.384  1.00  1.680          H  
ATOM   2480  HE  ARG A 150     -11.912  18.407 -14.235  1.00  1.680          H  
ATOM   2481 1HH1 ARG A 150      -9.121  20.426 -15.111  1.00  1.680          H  
ATOM   2482 2HH1 ARG A 150     -10.044  21.409 -16.218  1.00  1.680          H  
ATOM   2483 1HH2 ARG A 150     -13.069  19.700 -15.673  1.00  1.680          H  
ATOM   2484 2HH2 ARG A 150     -12.279  21.007 -16.529  1.00  1.680          H  
ATOM   2485  N   ARG A 151      -7.445  15.926  -9.511  1.00  0.890          N  
ATOM   2486  CA  ARG A 151      -6.205  15.553  -8.855  1.00  0.950          C  
ATOM   2487  C   ARG A 151      -6.278  14.219  -8.131  1.00  0.910          C  
ATOM   2488  O   ARG A 151      -5.348  13.412  -8.241  1.00  0.930          O  
ATOM   2489  CB  ARG A 151      -5.772  16.630  -7.902  1.00  1.310          C  
ATOM   2490  CG  ARG A 151      -4.477  16.337  -7.174  1.00  1.310          C  
ATOM   2491  CD  ARG A 151      -4.106  17.445  -6.332  1.00  1.310          C  
ATOM   2492  NE  ARG A 151      -5.134  17.686  -5.361  1.00  1.310          N  
ATOM   2493  CZ  ARG A 151      -5.131  18.658  -4.461  1.00  1.310          C  
ATOM   2494  NH1 ARG A 151      -4.129  19.476  -4.403  1.00  1.310          N  
ATOM   2495  NH2 ARG A 151      -6.142  18.775  -3.638  1.00  1.310          N  
ATOM   2496  H   ARG A 151      -7.874  16.822  -9.266  1.00  1.070          H  
ATOM   2497  HA  ARG A 151      -5.444  15.482  -9.614  1.00  1.140          H  
ATOM   2498 1HB  ARG A 151      -5.663  17.568  -8.439  1.00  1.570          H  
ATOM   2499 2HB  ARG A 151      -6.564  16.771  -7.172  1.00  1.570          H  
ATOM   2500 1HG  ARG A 151      -4.597  15.463  -6.530  1.00  1.570          H  
ATOM   2501 2HG  ARG A 151      -3.678  16.154  -7.894  1.00  1.570          H  
ATOM   2502 1HD  ARG A 151      -3.179  17.209  -5.807  1.00  1.570          H  
ATOM   2503 2HD  ARG A 151      -3.977  18.343  -6.940  1.00  1.570          H  
ATOM   2504  HE  ARG A 151      -5.941  17.071  -5.379  1.00  1.570          H  
ATOM   2505 1HH1 ARG A 151      -3.361  19.358  -5.045  1.00  1.570          H  
ATOM   2506 2HH1 ARG A 151      -4.115  20.211  -3.710  1.00  1.570          H  
ATOM   2507 1HH2 ARG A 151      -6.910  18.118  -3.698  1.00  1.570          H  
ATOM   2508 2HH2 ARG A 151      -6.133  19.509  -2.940  1.00  1.570          H  
ATOM   2509  N   PHE A 152      -7.356  13.972  -7.377  1.00  0.920          N  
ATOM   2510  CA  PHE A 152      -7.478  12.698  -6.702  1.00  0.990          C  
ATOM   2511  C   PHE A 152      -7.530  11.558  -7.687  1.00  0.980          C  
ATOM   2512  O   PHE A 152      -6.889  10.520  -7.474  1.00  1.040          O  
ATOM   2513  CB  PHE A 152      -8.725  12.605  -5.855  1.00  1.360          C  
ATOM   2514  CG  PHE A 152      -8.652  13.102  -4.477  1.00  1.360          C  
ATOM   2515  CD1 PHE A 152      -9.316  14.229  -4.057  1.00  1.360          C  
ATOM   2516  CD2 PHE A 152      -7.943  12.374  -3.560  1.00  1.360          C  
ATOM   2517  CE1 PHE A 152      -9.258  14.619  -2.758  1.00  1.360          C  
ATOM   2518  CE2 PHE A 152      -7.899  12.749  -2.280  1.00  1.360          C  
ATOM   2519  CZ  PHE A 152      -8.554  13.877  -1.871  1.00  1.360          C  
ATOM   2520  H   PHE A 152      -8.093  14.674  -7.264  1.00  1.100          H  
ATOM   2521  HA  PHE A 152      -6.605  12.565  -6.062  1.00  1.190          H  
ATOM   2522 1HB  PHE A 152      -9.540  13.134  -6.364  1.00  1.630          H  
ATOM   2523 2HB  PHE A 152      -8.991  11.586  -5.813  1.00  1.630          H  
ATOM   2524  HD1 PHE A 152      -9.898  14.796  -4.754  1.00  1.630          H  
ATOM   2525  HD2 PHE A 152      -7.428  11.468  -3.878  1.00  1.630          H  
ATOM   2526  HE1 PHE A 152      -9.784  15.505  -2.423  1.00  1.630          H  
ATOM   2527  HE2 PHE A 152      -7.351  12.149  -1.585  1.00  1.630          H  
ATOM   2528  HZ  PHE A 152      -8.525  14.176  -0.838  1.00  1.630          H  
ATOM   2529  N   TRP A 153      -8.296  11.729  -8.773  1.00  0.960          N  
ATOM   2530  CA  TRP A 153      -8.349  10.675  -9.753  1.00  0.990          C  
ATOM   2531  C   TRP A 153      -6.973  10.440 -10.350  1.00  0.950          C  
ATOM   2532  O   TRP A 153      -6.536   9.286 -10.417  1.00  0.970          O  
ATOM   2533  CB  TRP A 153      -9.383  10.928 -10.845  1.00  1.370          C  
ATOM   2534  CG  TRP A 153      -9.298   9.866 -11.882  1.00  1.370          C  
ATOM   2535  CD1 TRP A 153      -9.787   8.607 -11.794  1.00  1.370          C  
ATOM   2536  CD2 TRP A 153      -8.689   9.964 -13.181  1.00  1.370          C  
ATOM   2537  NE1 TRP A 153      -9.477   7.906 -12.926  1.00  1.370          N  
ATOM   2538  CE2 TRP A 153      -8.804   8.716 -13.777  1.00  1.370          C  
ATOM   2539  CE3 TRP A 153      -8.057  10.989 -13.865  1.00  1.370          C  
ATOM   2540  CZ2 TRP A 153      -8.288   8.456 -15.017  1.00  1.370          C  
ATOM   2541  CZ3 TRP A 153      -7.547  10.735 -15.133  1.00  1.370          C  
ATOM   2542  CH2 TRP A 153      -7.654   9.504 -15.689  1.00  1.370          C  
ATOM   2543  H   TRP A 153      -8.860  12.577  -8.907  1.00  1.150          H  
ATOM   2544  HA  TRP A 153      -8.662   9.769  -9.249  1.00  1.190          H  
ATOM   2545 1HB  TRP A 153     -10.386  10.937 -10.416  1.00  1.650          H  
ATOM   2546 2HB  TRP A 153      -9.200  11.901 -11.293  1.00  1.650          H  
ATOM   2547  HD1 TRP A 153     -10.324   8.206 -10.929  1.00  1.650          H  
ATOM   2548  HE1 TRP A 153      -9.696   6.942 -13.105  1.00  1.650          H  
ATOM   2549  HE3 TRP A 153      -7.971  11.971 -13.407  1.00  1.650          H  
ATOM   2550  HZ2 TRP A 153      -8.369   7.473 -15.475  1.00  1.650          H  
ATOM   2551  HZ3 TRP A 153      -7.049  11.540 -15.682  1.00  1.650          H  
ATOM   2552  HH2 TRP A 153      -7.236   9.342 -16.684  1.00  1.650          H  
ATOM   2553  N   PHE A 154      -6.266  11.512 -10.745  1.00  0.930          N  
ATOM   2554  CA  PHE A 154      -4.956  11.364 -11.360  1.00  0.950          C  
ATOM   2555  C   PHE A 154      -4.074  10.540 -10.464  1.00  0.860          C  
ATOM   2556  O   PHE A 154      -3.458   9.568 -10.890  1.00  0.870          O  
ATOM   2557  CB  PHE A 154      -4.229  12.716 -11.500  1.00  1.320          C  
ATOM   2558  CG  PHE A 154      -4.827  13.714 -12.427  1.00  1.320          C  
ATOM   2559  CD1 PHE A 154      -4.652  15.059 -12.188  1.00  1.320          C  
ATOM   2560  CD2 PHE A 154      -5.563  13.348 -13.498  1.00  1.320          C  
ATOM   2561  CE1 PHE A 154      -5.225  15.986 -13.001  1.00  1.320          C  
ATOM   2562  CE2 PHE A 154      -6.126  14.255 -14.306  1.00  1.320          C  
ATOM   2563  CZ  PHE A 154      -5.971  15.573 -14.071  1.00  1.320          C  
ATOM   2564  H   PHE A 154      -6.674  12.449 -10.654  1.00  1.120          H  
ATOM   2565  HA  PHE A 154      -5.052  10.853 -12.316  1.00  1.140          H  
ATOM   2566 1HB  PHE A 154      -4.164  13.180 -10.519  1.00  1.590          H  
ATOM   2567 2HB  PHE A 154      -3.206  12.535 -11.827  1.00  1.590          H  
ATOM   2568  HD1 PHE A 154      -4.059  15.367 -11.335  1.00  1.590          H  
ATOM   2569  HD2 PHE A 154      -5.699  12.311 -13.714  1.00  1.590          H  
ATOM   2570  HE1 PHE A 154      -5.096  17.049 -12.801  1.00  1.590          H  
ATOM   2571  HE2 PHE A 154      -6.696  13.910 -15.136  1.00  1.590          H  
ATOM   2572  HZ  PHE A 154      -6.436  16.293 -14.726  1.00  1.590          H  
ATOM   2573  N   LEU A 155      -4.000  10.902  -9.196  1.00  0.860          N  
ATOM   2574  CA  LEU A 155      -3.090  10.168  -8.362  1.00  0.860          C  
ATOM   2575  C   LEU A 155      -3.487   8.719  -8.163  1.00  0.840          C  
ATOM   2576  O   LEU A 155      -2.621   7.842  -8.236  1.00  0.870          O  
ATOM   2577  CB  LEU A 155      -2.958  10.892  -7.025  1.00  1.200          C  
ATOM   2578  CG  LEU A 155      -2.211  12.262  -7.080  1.00  1.200          C  
ATOM   2579  CD1 LEU A 155      -2.375  12.945  -5.765  1.00  1.200          C  
ATOM   2580  CD2 LEU A 155      -0.713  12.064  -7.371  1.00  1.200          C  
ATOM   2581  H   LEU A 155      -4.540  11.696  -8.836  1.00  1.030          H  
ATOM   2582  HA  LEU A 155      -2.128  10.162  -8.854  1.00  1.030          H  
ATOM   2583 1HB  LEU A 155      -3.968  11.085  -6.649  1.00  1.440          H  
ATOM   2584 2HB  LEU A 155      -2.445  10.246  -6.321  1.00  1.440          H  
ATOM   2585  HG  LEU A 155      -2.658  12.891  -7.856  1.00  1.440          H  
ATOM   2586 1HD1 LEU A 155      -1.873  13.912  -5.786  1.00  1.440          H  
ATOM   2587 2HD1 LEU A 155      -3.439  13.088  -5.581  1.00  1.440          H  
ATOM   2588 3HD1 LEU A 155      -1.943  12.334  -4.976  1.00  1.440          H  
ATOM   2589 1HD2 LEU A 155      -0.224  13.036  -7.386  1.00  1.440          H  
ATOM   2590 2HD2 LEU A 155      -0.281  11.455  -6.587  1.00  1.440          H  
ATOM   2591 3HD2 LEU A 155      -0.559  11.582  -8.329  1.00  1.440          H  
ATOM   2592  N   CYS A 156      -4.775   8.404  -7.978  1.00  0.880          N  
ATOM   2593  CA  CYS A 156      -5.050   6.993  -7.742  1.00  0.950          C  
ATOM   2594  C   CYS A 156      -4.822   6.148  -8.994  1.00  0.950          C  
ATOM   2595  O   CYS A 156      -4.319   5.028  -8.893  1.00  1.100          O  
ATOM   2596  CB  CYS A 156      -6.493   6.783  -7.270  1.00  1.300          C  
ATOM   2597  SG  CYS A 156      -7.760   7.079  -8.529  1.00  1.300          S  
ATOM   2598  H   CYS A 156      -5.503   9.128  -7.921  1.00  1.060          H  
ATOM   2599  HA  CYS A 156      -4.381   6.641  -6.961  1.00  1.140          H  
ATOM   2600 1HB  CYS A 156      -6.618   5.770  -6.893  1.00  1.560          H  
ATOM   2601 2HB  CYS A 156      -6.692   7.459  -6.437  1.00  1.560          H  
ATOM   2602  HG  CYS A 156      -7.228   8.228  -9.016  1.00  1.560          H  
ATOM   2603  N   ILE A 157      -5.042   6.715 -10.184  1.00  0.900          N  
ATOM   2604  CA  ILE A 157      -4.850   5.920 -11.383  1.00  0.980          C  
ATOM   2605  C   ILE A 157      -3.353   5.727 -11.683  1.00  1.010          C  
ATOM   2606  O   ILE A 157      -2.949   4.632 -12.090  1.00  1.120          O  
ATOM   2607  CB  ILE A 157      -5.654   6.506 -12.588  1.00  1.340          C  
ATOM   2608  CG1 ILE A 157      -5.739   5.487 -13.774  1.00  1.340          C  
ATOM   2609  CG2 ILE A 157      -5.106   7.841 -13.069  1.00  1.340          C  
ATOM   2610  CD1 ILE A 157      -6.548   4.234 -13.521  1.00  1.340          C  
ATOM   2611  H   ILE A 157      -5.451   7.654 -10.234  1.00  1.080          H  
ATOM   2612  HA  ILE A 157      -5.264   4.944 -11.178  1.00  1.180          H  
ATOM   2613  HB  ILE A 157      -6.678   6.681 -12.251  1.00  1.610          H  
ATOM   2614 1HG1 ILE A 157      -6.168   6.003 -14.630  1.00  1.610          H  
ATOM   2615 2HG1 ILE A 157      -4.748   5.156 -14.024  1.00  1.610          H  
ATOM   2616 1HG2 ILE A 157      -5.717   8.224 -13.864  1.00  1.610          H  
ATOM   2617 2HG2 ILE A 157      -5.127   8.518 -12.264  1.00  1.610          H  
ATOM   2618 3HG2 ILE A 157      -4.113   7.745 -13.423  1.00  1.610          H  
ATOM   2619 1HD1 ILE A 157      -6.538   3.629 -14.425  1.00  1.610          H  
ATOM   2620 2HD1 ILE A 157      -6.136   3.653 -12.701  1.00  1.610          H  
ATOM   2621 3HD1 ILE A 157      -7.562   4.514 -13.286  1.00  1.610          H  
ATOM   2622  N   ILE A 158      -2.534   6.757 -11.429  1.00  0.980          N  
ATOM   2623  CA  ILE A 158      -1.089   6.707 -11.646  1.00  1.070          C  
ATOM   2624  C   ILE A 158      -0.443   5.716 -10.692  1.00  1.060          C  
ATOM   2625  O   ILE A 158       0.362   4.872 -11.112  1.00  1.180          O  
ATOM   2626  CB  ILE A 158      -0.469   8.091 -11.413  1.00  1.460          C  
ATOM   2627  CG1 ILE A 158      -0.968   9.053 -12.485  1.00  1.460          C  
ATOM   2628  CG2 ILE A 158       1.078   7.957 -11.509  1.00  1.460          C  
ATOM   2629  CD1 ILE A 158      -0.750  10.493 -12.169  1.00  1.460          C  
ATOM   2630  H   ILE A 158      -2.948   7.642 -11.113  1.00  1.180          H  
ATOM   2631  HA  ILE A 158      -0.883   6.381 -12.656  1.00  1.280          H  
ATOM   2632  HB  ILE A 158      -0.764   8.480 -10.436  1.00  1.750          H  
ATOM   2633 1HG1 ILE A 158      -0.437   8.843 -13.374  1.00  1.750          H  
ATOM   2634 2HG1 ILE A 158      -2.017   8.886 -12.662  1.00  1.750          H  
ATOM   2635 1HG2 ILE A 158       1.541   8.904 -11.368  1.00  1.750          H  
ATOM   2636 2HG2 ILE A 158       1.456   7.280 -10.749  1.00  1.750          H  
ATOM   2637 3HG2 ILE A 158       1.348   7.576 -12.500  1.00  1.750          H  
ATOM   2638 1HD1 ILE A 158      -1.104  11.096 -12.958  1.00  1.750          H  
ATOM   2639 2HD1 ILE A 158      -1.275  10.759 -11.262  1.00  1.750          H  
ATOM   2640 3HD1 ILE A 158       0.253  10.676 -12.044  1.00  1.750          H  
ATOM   2641  N   PHE A 159      -0.792   5.809  -9.406  1.00  0.980          N  
ATOM   2642  CA  PHE A 159      -0.222   4.896  -8.436  1.00  1.100          C  
ATOM   2643  C   PHE A 159      -0.700   3.478  -8.720  1.00  1.080          C  
ATOM   2644  O   PHE A 159       0.007   2.513  -8.418  1.00  1.610          O  
ATOM   2645  CB  PHE A 159      -0.575   5.278  -7.006  1.00  1.490          C  
ATOM   2646  CG  PHE A 159       0.191   6.455  -6.376  1.00  1.490          C  
ATOM   2647  CD1 PHE A 159      -0.444   7.663  -6.053  1.00  1.490          C  
ATOM   2648  CD2 PHE A 159       1.540   6.329  -6.059  1.00  1.490          C  
ATOM   2649  CE1 PHE A 159       0.245   8.694  -5.447  1.00  1.490          C  
ATOM   2650  CE2 PHE A 159       2.222   7.371  -5.453  1.00  1.490          C  
ATOM   2651  CZ  PHE A 159       1.569   8.548  -5.152  1.00  1.490          C  
ATOM   2652  H   PHE A 159      -1.440   6.542  -9.105  1.00  1.180          H  
ATOM   2653  HA  PHE A 159       0.861   4.919  -8.536  1.00  1.320          H  
ATOM   2654 1HB  PHE A 159      -1.644   5.501  -6.951  1.00  1.790          H  
ATOM   2655 2HB  PHE A 159      -0.393   4.413  -6.397  1.00  1.790          H  
ATOM   2656  HD1 PHE A 159      -1.493   7.784  -6.260  1.00  1.790          H  
ATOM   2657  HD2 PHE A 159       2.059   5.396  -6.282  1.00  1.790          H  
ATOM   2658  HE1 PHE A 159      -0.263   9.621  -5.193  1.00  1.790          H  
ATOM   2659  HE2 PHE A 159       3.278   7.260  -5.206  1.00  1.790          H  
ATOM   2660  HZ  PHE A 159       2.106   9.363  -4.675  1.00  1.790          H  
ATOM   2661  N   GLY A 160      -1.907   3.347  -9.283  1.00  0.950          N  
ATOM   2662  CA  GLY A 160      -2.481   2.073  -9.684  1.00  1.370          C  
ATOM   2663  C   GLY A 160      -1.590   1.397 -10.710  1.00  1.950          C  
ATOM   2664  O   GLY A 160      -1.112   0.285 -10.498  1.00  2.520          O  
ATOM   2665  H   GLY A 160      -2.502   4.171  -9.411  1.00  1.140          H  
ATOM   2666 1HA  GLY A 160      -2.619   1.431  -8.815  1.00  1.640          H  
ATOM   2667 2HA  GLY A 160      -3.462   2.259 -10.123  1.00  1.640          H  
ATOM   2668  N   ILE A 161      -1.262   2.111 -11.784  1.00  2.060          N  
ATOM   2669  CA  ILE A 161      -0.427   1.550 -12.846  1.00  2.760          C  
ATOM   2670  C   ILE A 161       0.913   1.093 -12.289  1.00  2.900          C  
ATOM   2671  O   ILE A 161       1.437   0.056 -12.695  1.00  3.590          O  
ATOM   2672  CB  ILE A 161      -0.188   2.548 -14.007  1.00  3.580          C  
ATOM   2673  CG1 ILE A 161      -1.519   2.905 -14.739  1.00  3.580          C  
ATOM   2674  CG2 ILE A 161       0.856   2.011 -15.008  1.00  3.580          C  
ATOM   2675  CD1 ILE A 161      -2.300   1.774 -15.308  1.00  3.580          C  
ATOM   2676  H   ILE A 161      -1.675   3.047 -11.877  1.00  2.470          H  
ATOM   2677  HA  ILE A 161      -0.919   0.662 -13.235  1.00  3.310          H  
ATOM   2678  HB  ILE A 161       0.191   3.485 -13.581  1.00  4.300          H  
ATOM   2679 1HG1 ILE A 161      -2.158   3.449 -14.063  1.00  4.300          H  
ATOM   2680 2HG1 ILE A 161      -1.261   3.546 -15.579  1.00  4.300          H  
ATOM   2681 1HG2 ILE A 161       1.015   2.759 -15.788  1.00  4.300          H  
ATOM   2682 2HG2 ILE A 161       1.795   1.823 -14.507  1.00  4.300          H  
ATOM   2683 3HG2 ILE A 161       0.515   1.084 -15.461  1.00  4.300          H  
ATOM   2684 1HD1 ILE A 161      -3.184   2.164 -15.811  1.00  4.300          H  
ATOM   2685 2HD1 ILE A 161      -1.703   1.236 -16.009  1.00  4.300          H  
ATOM   2686 3HD1 ILE A 161      -2.611   1.118 -14.518  1.00  4.300          H  
ATOM   2687  N   ASN A 162       1.481   1.866 -11.367  1.00  2.490          N  
ATOM   2688  CA  ASN A 162       2.758   1.504 -10.762  1.00  2.800          C  
ATOM   2689  C   ASN A 162       2.620   0.591  -9.525  1.00  3.150          C  
ATOM   2690  O   ASN A 162       3.617   0.289  -8.863  1.00  3.580          O  
ATOM   2691  CB  ASN A 162       3.506   2.769 -10.385  1.00  3.800          C  
ATOM   2692  CG  ASN A 162       4.032   3.518 -11.577  1.00  3.800          C  
ATOM   2693  OD1 ASN A 162       4.543   2.913 -12.531  1.00  3.800          O  
ATOM   2694  ND2 ASN A 162       3.920   4.820 -11.539  1.00  3.800          N  
ATOM   2695  H   ASN A 162       1.019   2.746 -11.110  1.00  2.990          H  
ATOM   2696  HA  ASN A 162       3.340   0.955 -11.500  1.00  3.360          H  
ATOM   2697 1HB  ASN A 162       2.830   3.427  -9.830  1.00  4.560          H  
ATOM   2698 2HB  ASN A 162       4.337   2.522  -9.727  1.00  4.560          H  
ATOM   2699 1HD2 ASN A 162       4.258   5.377 -12.298  1.00  4.560          H  
ATOM   2700 2HD2 ASN A 162       3.507   5.260 -10.743  1.00  4.560          H  
ATOM   2701  N   LEU A 163       1.391   0.177  -9.203  1.00  3.170          N  
ATOM   2702  CA  LEU A 163       1.030  -0.686  -8.078  1.00  3.790          C  
ATOM   2703  C   LEU A 163       1.666  -0.242  -6.756  1.00  3.560          C  
ATOM   2704  O   LEU A 163       2.133  -1.077  -5.974  1.00  3.970          O  
ATOM   2705  CB  LEU A 163       1.430  -2.151  -8.368  1.00  5.060          C  
ATOM   2706  CG  LEU A 163       0.517  -2.962  -9.365  1.00  5.060          C  
ATOM   2707  CD1 LEU A 163       0.853  -2.608 -10.813  1.00  5.060          C  
ATOM   2708  CD2 LEU A 163       0.693  -4.445  -9.104  1.00  5.060          C  
ATOM   2709  H   LEU A 163       0.617   0.444  -9.807  1.00  3.800          H  
ATOM   2710  HA  LEU A 163      -0.054  -0.634  -7.965  1.00  4.550          H  
ATOM   2711 1HB  LEU A 163       2.441  -2.152  -8.769  1.00  6.070          H  
ATOM   2712 2HB  LEU A 163       1.441  -2.696  -7.426  1.00  6.070          H  
ATOM   2713  HG  LEU A 163      -0.513  -2.690  -9.212  1.00  6.070          H  
ATOM   2714 1HD1 LEU A 163       0.214  -3.170 -11.484  1.00  6.070          H  
ATOM   2715 2HD1 LEU A 163       0.692  -1.564 -10.985  1.00  6.070          H  
ATOM   2716 3HD1 LEU A 163       1.892  -2.849 -11.024  1.00  6.070          H  
ATOM   2717 1HD2 LEU A 163       0.051  -5.012  -9.780  1.00  6.070          H  
ATOM   2718 2HD2 LEU A 163       1.734  -4.724  -9.271  1.00  6.070          H  
ATOM   2719 3HD2 LEU A 163       0.418  -4.671  -8.073  1.00  6.070          H  
ATOM   2720  N   GLY A 164       1.703   1.064  -6.503  1.00  3.380          N  
ATOM   2721  CA  GLY A 164       2.347   1.554  -5.292  1.00  3.600          C  
ATOM   2722  C   GLY A 164       1.453   1.522  -4.040  1.00  3.570          C  
ATOM   2723  O   GLY A 164       0.222   1.508  -4.140  1.00  3.650          O  
ATOM   2724  H   GLY A 164       1.273   1.700  -7.183  1.00  4.060          H  
ATOM   2725 1HA  GLY A 164       3.240   0.955  -5.145  1.00  4.320          H  
ATOM   2726 2HA  GLY A 164       2.684   2.575  -5.465  1.00  4.320          H  
ATOM   2727  N   PRO A 165       2.055   1.443  -2.831  1.00  3.910          N  
ATOM   2728  CA  PRO A 165       1.395   1.563  -1.544  1.00  4.150          C  
ATOM   2729  C   PRO A 165       1.121   3.035  -1.363  1.00  4.070          C  
ATOM   2730  O   PRO A 165       1.908   3.841  -1.863  1.00  4.070          O  
ATOM   2731  CB  PRO A 165       2.451   1.051  -0.564  1.00  6.230          C  
ATOM   2732  CG  PRO A 165       3.773   1.386  -1.239  1.00  6.230          C  
ATOM   2733  CD  PRO A 165       3.510   1.226  -2.737  1.00  6.230          C  
ATOM   2734  HA  PRO A 165       0.470   0.969  -1.530  1.00  4.980          H  
ATOM   2735 1HB  PRO A 165       2.331   1.556   0.407  1.00  7.470          H  
ATOM   2736 2HB  PRO A 165       2.313  -0.027  -0.387  1.00  7.470          H  
ATOM   2737 1HG  PRO A 165       4.080   2.413  -0.975  1.00  7.470          H  
ATOM   2738 2HG  PRO A 165       4.565   0.717  -0.872  1.00  7.470          H  
ATOM   2739 1HD  PRO A 165       4.059   2.011  -3.278  1.00  7.470          H  
ATOM   2740 2HD  PRO A 165       3.782   0.207  -3.066  1.00  7.470          H  
ATOM   2741  N   ILE A 166       0.083   3.414  -0.633  1.00  4.400          N  
ATOM   2742  CA  ILE A 166      -0.099   4.843  -0.438  1.00  4.600          C  
ATOM   2743  C   ILE A 166      -0.081   5.194   1.035  1.00  4.630          C  
ATOM   2744  O   ILE A 166      -0.763   4.558   1.837  1.00  4.990          O  
ATOM   2745  CB  ILE A 166      -1.415   5.350  -1.000  1.00  6.360          C  
ATOM   2746  CG1 ILE A 166      -1.700   4.802  -2.419  1.00  6.360          C  
ATOM   2747  CG2 ILE A 166      -1.275   6.897  -1.097  1.00  6.360          C  
ATOM   2748  CD1 ILE A 166      -0.803   5.187  -3.497  1.00  6.360          C  
ATOM   2749  H   ILE A 166      -0.551   2.742  -0.225  1.00  5.280          H  
ATOM   2750  HA  ILE A 166       0.718   5.380  -0.913  1.00  5.520          H  
ATOM   2751  HB  ILE A 166      -2.227   5.085  -0.359  1.00  7.630          H  
ATOM   2752 1HG1 ILE A 166      -1.687   3.713  -2.368  1.00  7.630          H  
ATOM   2753 2HG1 ILE A 166      -2.697   5.114  -2.706  1.00  7.630          H  
ATOM   2754 1HG2 ILE A 166      -2.147   7.306  -1.514  1.00  7.630          H  
ATOM   2755 2HG2 ILE A 166      -1.122   7.338  -0.120  1.00  7.630          H  
ATOM   2756 3HG2 ILE A 166      -0.437   7.164  -1.725  1.00  7.630          H  
ATOM   2757 1HD1 ILE A 166      -1.166   4.699  -4.370  1.00  7.630          H  
ATOM   2758 2HD1 ILE A 166      -0.819   6.251  -3.648  1.00  7.630          H  
ATOM   2759 3HD1 ILE A 166       0.209   4.868  -3.306  1.00  7.630          H  
ATOM   2760  N   ILE A 167       0.671   6.213   1.391  1.00  4.560          N  
ATOM   2761  CA  ILE A 167       0.701   6.661   2.768  1.00  4.710          C  
ATOM   2762  C   ILE A 167      -0.043   7.976   2.915  1.00  4.510          C  
ATOM   2763  O   ILE A 167       0.130   8.907   2.125  1.00  4.660          O  
ATOM   2764  CB  ILE A 167       2.154   6.816   3.291  1.00  6.530          C  
ATOM   2765  CG1 ILE A 167       2.944   5.458   3.118  1.00  6.530          C  
ATOM   2766  CG2 ILE A 167       2.154   7.313   4.787  1.00  6.530          C  
ATOM   2767  CD1 ILE A 167       2.373   4.245   3.847  1.00  6.530          C  
ATOM   2768  H   ILE A 167       1.217   6.683   0.679  1.00  5.470          H  
ATOM   2769  HA  ILE A 167       0.182   5.936   3.392  1.00  5.650          H  
ATOM   2770  HB  ILE A 167       2.680   7.558   2.682  1.00  7.840          H  
ATOM   2771 1HG1 ILE A 167       2.982   5.220   2.056  1.00  7.840          H  
ATOM   2772 2HG1 ILE A 167       3.959   5.602   3.474  1.00  7.840          H  
ATOM   2773 1HG2 ILE A 167       3.161   7.425   5.138  1.00  7.840          H  
ATOM   2774 2HG2 ILE A 167       1.659   8.273   4.868  1.00  7.840          H  
ATOM   2775 3HG2 ILE A 167       1.644   6.597   5.422  1.00  7.840          H  
ATOM   2776 1HD1 ILE A 167       3.006   3.382   3.645  1.00  7.840          H  
ATOM   2777 2HD1 ILE A 167       2.353   4.426   4.919  1.00  7.840          H  
ATOM   2778 3HD1 ILE A 167       1.368   4.028   3.500  1.00  7.840          H  
ATOM   2779  N   PHE A 168      -0.903   8.065   3.914  1.00  4.660          N  
ATOM   2780  CA  PHE A 168      -1.579   9.326   4.158  1.00  4.810          C  
ATOM   2781  C   PHE A 168      -0.576  10.276   4.795  1.00  5.010          C  
ATOM   2782  O   PHE A 168      -0.483  10.404   6.022  1.00  5.040          O  
ATOM   2783  CB  PHE A 168      -2.809   9.103   5.047  1.00  6.670          C  
ATOM   2784  CG  PHE A 168      -3.651  10.314   5.324  1.00  6.670          C  
ATOM   2785  CD1 PHE A 168      -4.334  10.970   4.333  1.00  6.670          C  
ATOM   2786  CD2 PHE A 168      -3.774  10.779   6.619  1.00  6.670          C  
ATOM   2787  CE1 PHE A 168      -5.095  12.076   4.635  1.00  6.670          C  
ATOM   2788  CE2 PHE A 168      -4.546  11.875   6.908  1.00  6.670          C  
ATOM   2789  CZ  PHE A 168      -5.198  12.528   5.906  1.00  6.670          C  
ATOM   2790  H   PHE A 168      -1.053   7.262   4.510  1.00  5.590          H  
ATOM   2791  HA  PHE A 168      -1.891   9.757   3.208  1.00  5.770          H  
ATOM   2792 1HB  PHE A 168      -3.451   8.368   4.579  1.00  8.010          H  
ATOM   2793 2HB  PHE A 168      -2.490   8.690   6.000  1.00  8.010          H  
ATOM   2794  HD1 PHE A 168      -4.263  10.625   3.309  1.00  8.010          H  
ATOM   2795  HD2 PHE A 168      -3.241  10.261   7.416  1.00  8.010          H  
ATOM   2796  HE1 PHE A 168      -5.607  12.601   3.859  1.00  8.010          H  
ATOM   2797  HE2 PHE A 168      -4.629  12.236   7.933  1.00  8.010          H  
ATOM   2798  HZ  PHE A 168      -5.801  13.410   6.127  1.00  8.010          H  
ATOM   2799  N   VAL A 169       0.186  10.966   3.946  1.00  5.470          N  
ATOM   2800  CA  VAL A 169       1.284  11.800   4.423  1.00  5.960          C  
ATOM   2801  C   VAL A 169       0.744  13.136   4.902  1.00  5.820          C  
ATOM   2802  O   VAL A 169       0.949  14.171   4.274  1.00  6.160          O  
ATOM   2803  CB  VAL A 169       2.340  12.013   3.289  1.00  8.150          C  
ATOM   2804  CG1 VAL A 169       3.574  12.828   3.751  1.00  8.150          C  
ATOM   2805  CG2 VAL A 169       2.829  10.684   2.795  1.00  8.150          C  
ATOM   2806  H   VAL A 169       0.030  10.813   2.948  1.00  6.560          H  
ATOM   2807  HA  VAL A 169       1.768  11.292   5.249  1.00  7.150          H  
ATOM   2808  HB  VAL A 169       1.876  12.549   2.496  1.00  9.780          H  
ATOM   2809 1HG1 VAL A 169       4.255  12.951   2.919  1.00  9.780          H  
ATOM   2810 2HG1 VAL A 169       3.298  13.811   4.108  1.00  9.780          H  
ATOM   2811 3HG1 VAL A 169       4.086  12.308   4.517  1.00  9.780          H  
ATOM   2812 1HG2 VAL A 169       3.548  10.832   1.994  1.00  9.780          H  
ATOM   2813 2HG2 VAL A 169       3.293  10.144   3.601  1.00  9.780          H  
ATOM   2814 3HG2 VAL A 169       2.034  10.118   2.424  1.00  9.780          H  
ATOM   2815  N   PHE A 170       0.092  13.082   6.059  1.00  5.660          N  
ATOM   2816  CA  PHE A 170      -0.517  14.227   6.724  1.00  5.890          C  
ATOM   2817  C   PHE A 170       0.311  14.618   7.930  1.00  5.750          C  
ATOM   2818  O   PHE A 170       0.792  15.740   8.049  1.00  6.090          O  
ATOM   2819  CB  PHE A 170      -1.928  13.860   7.169  1.00  8.150          C  
ATOM   2820  CG  PHE A 170      -2.726  14.936   7.817  1.00  8.150          C  
ATOM   2821  CD1 PHE A 170      -3.283  15.965   7.064  1.00  8.150          C  
ATOM   2822  CD2 PHE A 170      -2.948  14.919   9.182  1.00  8.150          C  
ATOM   2823  CE1 PHE A 170      -4.030  16.947   7.665  1.00  8.150          C  
ATOM   2824  CE2 PHE A 170      -3.697  15.906   9.783  1.00  8.150          C  
ATOM   2825  CZ  PHE A 170      -4.236  16.920   9.024  1.00  8.150          C  
ATOM   2826  H   PHE A 170      -0.045  12.138   6.426  1.00  6.790          H  
ATOM   2827  HA  PHE A 170      -0.552  15.068   6.034  1.00  7.070          H  
ATOM   2828 1HB  PHE A 170      -2.470  13.527   6.318  1.00  9.780          H  
ATOM   2829 2HB  PHE A 170      -1.881  13.020   7.852  1.00  9.780          H  
ATOM   2830  HD1 PHE A 170      -3.127  15.993   5.990  1.00  9.780          H  
ATOM   2831  HD2 PHE A 170      -2.524  14.117   9.786  1.00  9.780          H  
ATOM   2832  HE1 PHE A 170      -4.457  17.751   7.068  1.00  9.780          H  
ATOM   2833  HE2 PHE A 170      -3.864  15.887  10.860  1.00  9.780          H  
ATOM   2834  HZ  PHE A 170      -4.824  17.699   9.503  1.00  9.780          H  
ATOM   2835  N   ALA A 171       0.530  13.640   8.809  1.00  5.540          N  
ATOM   2836  CA  ALA A 171       1.265  13.818  10.058  1.00  5.910          C  
ATOM   2837  C   ALA A 171       2.772  13.720   9.852  1.00  6.050          C  
ATOM   2838  O   ALA A 171       3.552  13.867  10.790  1.00  6.490          O  
ATOM   2839  CB  ALA A 171       0.821  12.764  11.053  1.00  8.130          C  
ATOM   2840  H   ALA A 171       0.125  12.736   8.625  1.00  6.650          H  
ATOM   2841  HA  ALA A 171       1.040  14.812  10.449  1.00  7.090          H  
ATOM   2842 1HB  ALA A 171       1.349  12.907  11.996  1.00  9.750          H  
ATOM   2843 2HB  ALA A 171      -0.253  12.853  11.221  1.00  9.750          H  
ATOM   2844 3HB  ALA A 171       1.050  11.775  10.653  1.00  9.750          H  
ATOM   2845  N   TYR A 172       3.163  13.428   8.623  1.00  6.020          N  
ATOM   2846  CA  TYR A 172       4.548  13.213   8.250  1.00  6.540          C  
ATOM   2847  C   TYR A 172       5.203  14.371   7.494  1.00  6.550          C  
ATOM   2848  O   TYR A 172       6.358  14.703   7.755  1.00  6.950          O  
ATOM   2849  CB  TYR A 172       4.593  11.989   7.363  1.00  8.950          C  
ATOM   2850  CG  TYR A 172       4.210  10.700   7.989  1.00  8.950          C  
ATOM   2851  CD1 TYR A 172       2.909  10.248   7.862  1.00  8.950          C  
ATOM   2852  CD2 TYR A 172       5.149   9.934   8.647  1.00  8.950          C  
ATOM   2853  CE1 TYR A 172       2.546   9.042   8.396  1.00  8.950          C  
ATOM   2854  CE2 TYR A 172       4.789   8.720   9.181  1.00  8.950          C  
ATOM   2855  CZ  TYR A 172       3.490   8.273   9.058  1.00  8.950          C  
ATOM   2856  OH  TYR A 172       3.128   7.060   9.592  1.00  8.950          O  
ATOM   2857  H   TYR A 172       2.443  13.341   7.924  1.00  7.220          H  
ATOM   2858  HA  TYR A 172       5.125  13.036   9.158  1.00  7.850          H  
ATOM   2859 1HB  TYR A 172       3.895  12.156   6.586  1.00 10.740          H  
ATOM   2860 2HB  TYR A 172       5.570  11.888   6.915  1.00 10.740          H  
ATOM   2861  HD1 TYR A 172       2.170  10.843   7.347  1.00 10.740          H  
ATOM   2862  HD2 TYR A 172       6.180  10.286   8.737  1.00 10.740          H  
ATOM   2863  HE1 TYR A 172       1.519   8.691   8.293  1.00 10.740          H  
ATOM   2864  HE2 TYR A 172       5.530   8.112   9.701  1.00 10.740          H  
ATOM   2865  HH  TYR A 172       3.886   6.662  10.028  1.00 10.740          H  
ATOM   2866  N   ASP A 173       4.466  15.012   6.584  1.00  6.320          N  
ATOM   2867  CA  ASP A 173       5.030  16.040   5.713  1.00  6.560          C  
ATOM   2868  C   ASP A 173       6.274  15.487   4.993  1.00  6.220          C  
ATOM   2869  O   ASP A 173       6.230  14.387   4.437  1.00  6.180          O  
ATOM   2870  CB  ASP A 173       5.360  17.287   6.541  1.00  9.090          C  
ATOM   2871  CG  ASP A 173       5.648  18.496   5.711  1.00  9.090          C  
ATOM   2872  OD1 ASP A 173       4.783  19.040   5.070  1.00  9.090          O  
ATOM   2873  OD2 ASP A 173       6.811  18.825   5.704  1.00  9.090          O  
ATOM   2874  H   ASP A 173       3.501  14.756   6.452  1.00  7.580          H  
ATOM   2875  HA  ASP A 173       4.286  16.307   4.961  1.00  7.870          H  
ATOM   2876 1HB  ASP A 173       4.520  17.511   7.200  1.00 10.910          H  
ATOM   2877 2HB  ASP A 173       6.223  17.091   7.179  1.00 10.910          H  
ATOM   2878  N   LYS A 174       7.397  16.205   4.993  1.00  6.320          N  
ATOM   2879  CA  LYS A 174       8.558  15.638   4.328  1.00  6.360          C  
ATOM   2880  C   LYS A 174       9.255  14.678   5.284  1.00  5.900          C  
ATOM   2881  O   LYS A 174       9.839  15.078   6.291  1.00  6.000          O  
ATOM   2882  CB  LYS A 174       9.483  16.731   3.811  1.00  8.890          C  
ATOM   2883  CG  LYS A 174       8.856  17.543   2.683  1.00  8.890          C  
ATOM   2884  CD  LYS A 174       9.790  18.619   2.162  1.00  8.890          C  
ATOM   2885  CE  LYS A 174       9.132  19.416   1.042  1.00  8.890          C  
ATOM   2886  NZ  LYS A 174      10.023  20.498   0.530  1.00  8.890          N  
ATOM   2887  H   LYS A 174       7.439  17.136   5.423  1.00  7.580          H  
ATOM   2888  HA  LYS A 174       8.224  15.057   3.469  1.00  7.630          H  
ATOM   2889 1HB  LYS A 174       9.731  17.413   4.625  1.00 10.670          H  
ATOM   2890 2HB  LYS A 174      10.408  16.288   3.447  1.00 10.670          H  
ATOM   2891 1HG  LYS A 174       8.592  16.873   1.865  1.00 10.670          H  
ATOM   2892 2HG  LYS A 174       7.939  18.012   3.052  1.00 10.670          H  
ATOM   2893 1HD  LYS A 174      10.051  19.297   2.977  1.00 10.670          H  
ATOM   2894 2HD  LYS A 174      10.702  18.160   1.783  1.00 10.670          H  
ATOM   2895 1HE  LYS A 174       8.885  18.740   0.222  1.00 10.670          H  
ATOM   2896 2HE  LYS A 174       8.211  19.864   1.419  1.00 10.670          H  
ATOM   2897 1HZ  LYS A 174       9.552  21.001  -0.209  1.00 10.670          H  
ATOM   2898 2HZ  LYS A 174      10.247  21.136   1.281  1.00 10.670          H  
ATOM   2899 3HZ  LYS A 174      10.875  20.092   0.169  1.00 10.670          H  
ATOM   2900  N   ASP A 175       9.148  13.404   4.937  1.00  5.740          N  
ATOM   2901  CA  ASP A 175       9.586  12.242   5.703  1.00  5.600          C  
ATOM   2902  C   ASP A 175       9.866  11.090   4.728  1.00  5.050          C  
ATOM   2903  O   ASP A 175       9.686  11.240   3.516  1.00  5.070          O  
ATOM   2904  CB  ASP A 175       8.522  11.890   6.762  1.00  7.900          C  
ATOM   2905  CG  ASP A 175       9.048  11.099   7.990  1.00  7.900          C  
ATOM   2906  OD1 ASP A 175      10.009  10.381   7.827  1.00  7.900          O  
ATOM   2907  OD2 ASP A 175       8.509  11.239   9.062  1.00  7.900          O  
ATOM   2908  H   ASP A 175       8.667  13.234   4.069  1.00  6.890          H  
ATOM   2909  HA  ASP A 175      10.512  12.491   6.222  1.00  6.720          H  
ATOM   2910 1HB  ASP A 175       8.069  12.818   7.128  1.00  9.480          H  
ATOM   2911 2HB  ASP A 175       7.739  11.326   6.295  1.00  9.480          H  
ATOM   2912  N   THR A 176      10.248   9.927   5.241  1.00  4.860          N  
ATOM   2913  CA  THR A 176      10.614   8.751   4.434  1.00  4.580          C  
ATOM   2914  C   THR A 176       9.434   8.122   3.685  1.00  4.260          C  
ATOM   2915  O   THR A 176       9.618   7.212   2.876  1.00  4.610          O  
ATOM   2916  CB  THR A 176      11.277   7.663   5.301  1.00  6.520          C  
ATOM   2917  OG1 THR A 176      10.359   7.225   6.311  1.00  6.520          O  
ATOM   2918  CG2 THR A 176      12.518   8.234   5.971  1.00  6.520          C  
ATOM   2919  H   THR A 176      10.334   9.864   6.257  1.00  5.830          H  
ATOM   2920  HA  THR A 176      11.342   9.072   3.689  1.00  5.500          H  
ATOM   2921  HB  THR A 176      11.552   6.815   4.675  1.00  7.830          H  
ATOM   2922  HG1 THR A 176      10.700   6.429   6.728  1.00  7.830          H  
ATOM   2923 1HG2 THR A 176      12.986   7.465   6.582  1.00  7.830          H  
ATOM   2924 2HG2 THR A 176      13.219   8.568   5.207  1.00  7.830          H  
ATOM   2925 3HG2 THR A 176      12.241   9.077   6.602  1.00  7.830          H  
ATOM   2926  N   VAL A 177       8.233   8.624   3.947  1.00  4.000          N  
ATOM   2927  CA  VAL A 177       7.010   8.173   3.297  1.00  3.970          C  
ATOM   2928  C   VAL A 177       6.472   9.172   2.267  1.00  3.330          C  
ATOM   2929  O   VAL A 177       5.419   8.947   1.670  1.00  3.390          O  
ATOM   2930  CB  VAL A 177       5.909   7.944   4.341  1.00  5.570          C  
ATOM   2931  CG1 VAL A 177       6.312   6.873   5.332  1.00  5.570          C  
ATOM   2932  CG2 VAL A 177       5.638   9.241   5.104  1.00  5.570          C  
ATOM   2933  H   VAL A 177       8.198   9.351   4.644  1.00  4.800          H  
ATOM   2934  HA  VAL A 177       7.221   7.232   2.789  1.00  4.760          H  
ATOM   2935  HB  VAL A 177       5.022   7.631   3.828  1.00  6.680          H  
ATOM   2936 1HG1 VAL A 177       5.510   6.722   6.054  1.00  6.680          H  
ATOM   2937 2HG1 VAL A 177       6.502   5.943   4.798  1.00  6.680          H  
ATOM   2938 3HG1 VAL A 177       7.219   7.181   5.857  1.00  6.680          H  
ATOM   2939 1HG2 VAL A 177       4.844   9.057   5.810  1.00  6.680          H  
ATOM   2940 2HG2 VAL A 177       6.523   9.543   5.635  1.00  6.680          H  
ATOM   2941 3HG2 VAL A 177       5.344  10.033   4.431  1.00  6.680          H  
ATOM   2942  N   TYR A 178       7.176  10.283   2.086  1.00  3.210          N  
ATOM   2943  CA  TYR A 178       6.760  11.344   1.179  1.00  2.840          C  
ATOM   2944  C   TYR A 178       6.685  10.868  -0.270  1.00  2.050          C  
ATOM   2945  O   TYR A 178       7.590  10.199  -0.772  1.00  2.470          O  
ATOM   2946  CB  TYR A 178       7.717  12.529   1.302  1.00  4.120          C  
ATOM   2947  CG  TYR A 178       7.351  13.756   0.485  1.00  4.120          C  
ATOM   2948  CD1 TYR A 178       6.428  14.672   0.979  1.00  4.120          C  
ATOM   2949  CD2 TYR A 178       7.929  13.965  -0.753  1.00  4.120          C  
ATOM   2950  CE1 TYR A 178       6.103  15.787   0.243  1.00  4.120          C  
ATOM   2951  CE2 TYR A 178       7.593  15.080  -1.489  1.00  4.120          C  
ATOM   2952  CZ  TYR A 178       6.687  15.987  -0.993  1.00  4.120          C  
ATOM   2953  OH  TYR A 178       6.360  17.099  -1.726  1.00  4.120          O  
ATOM   2954  H   TYR A 178       8.054  10.407   2.594  1.00  3.850          H  
ATOM   2955  HA  TYR A 178       5.765  11.672   1.468  1.00  3.410          H  
ATOM   2956 1HB  TYR A 178       7.758  12.828   2.345  1.00  4.950          H  
ATOM   2957 2HB  TYR A 178       8.721  12.214   1.018  1.00  4.950          H  
ATOM   2958  HD1 TYR A 178       5.968  14.511   1.953  1.00  4.950          H  
ATOM   2959  HD2 TYR A 178       8.650  13.247  -1.146  1.00  4.950          H  
ATOM   2960  HE1 TYR A 178       5.385  16.509   0.634  1.00  4.950          H  
ATOM   2961  HE2 TYR A 178       8.049  15.245  -2.465  1.00  4.950          H  
ATOM   2962  HH  TYR A 178       5.713  17.616  -1.237  1.00  4.950          H  
ATOM   2963  N   SER A 179       5.601  11.240  -0.932  1.00  1.710          N  
ATOM   2964  CA  SER A 179       5.309  10.939  -2.327  1.00  1.560          C  
ATOM   2965  C   SER A 179       4.337  12.013  -2.731  1.00  1.380          C  
ATOM   2966  O   SER A 179       3.945  12.818  -1.887  1.00  1.470          O  
ATOM   2967  CB  SER A 179       4.642   9.589  -2.521  1.00  2.240          C  
ATOM   2968  OG  SER A 179       3.296   9.631  -2.113  1.00  2.240          O  
ATOM   2969  H   SER A 179       4.918  11.789  -0.437  1.00  2.050          H  
ATOM   2970  HA  SER A 179       6.216  11.013  -2.929  1.00  1.870          H  
ATOM   2971 1HB  SER A 179       4.703   9.290  -3.567  1.00  2.690          H  
ATOM   2972 2HB  SER A 179       5.177   8.842  -1.934  1.00  2.690          H  
ATOM   2973  HG  SER A 179       3.000   8.709  -2.101  1.00  2.690          H  
ATOM   2974  N   THR A 180       3.859  11.992  -3.970  1.00  1.300          N  
ATOM   2975  CA  THR A 180       2.919  12.999  -4.459  1.00  1.300          C  
ATOM   2976  C   THR A 180       1.566  12.962  -3.730  1.00  1.130          C  
ATOM   2977  O   THR A 180       0.793  13.936  -3.780  1.00  1.160          O  
ATOM   2978  CB  THR A 180       2.711  12.822  -5.968  1.00  1.820          C  
ATOM   2979  OG1 THR A 180       2.271  11.490  -6.205  1.00  1.820          O  
ATOM   2980  CG2 THR A 180       4.001  13.072  -6.723  1.00  1.820          C  
ATOM   2981  H   THR A 180       4.173  11.283  -4.617  1.00  1.560          H  
ATOM   2982  HA  THR A 180       3.362  13.979  -4.288  1.00  1.560          H  
ATOM   2983  HB  THR A 180       1.947  13.517  -6.308  1.00  2.180          H  
ATOM   2984  HG1 THR A 180       1.806  11.450  -7.049  1.00  2.180          H  
ATOM   2985 1HG2 THR A 180       3.830  12.935  -7.791  1.00  2.180          H  
ATOM   2986 2HG2 THR A 180       4.335  14.094  -6.536  1.00  2.180          H  
ATOM   2987 3HG2 THR A 180       4.766  12.377  -6.390  1.00  2.180          H  
ATOM   2988  N   ALA A 181       1.321  11.868  -2.989  1.00  1.120          N  
ATOM   2989  CA  ALA A 181       0.121  11.714  -2.182  1.00  1.060          C  
ATOM   2990  C   ALA A 181       0.105  12.841  -1.161  1.00  0.970          C  
ATOM   2991  O   ALA A 181      -0.950  13.297  -0.736  1.00  1.040          O  
ATOM   2992  CB  ALA A 181       0.088  10.364  -1.475  1.00  1.510          C  
ATOM   2993  H   ALA A 181       2.030  11.137  -2.963  1.00  1.340          H  
ATOM   2994  HA  ALA A 181      -0.746  11.802  -2.826  1.00  1.270          H  
ATOM   2995 1HB  ALA A 181      -0.820  10.279  -0.876  1.00  1.810          H  
ATOM   2996 2HB  ALA A 181       0.106   9.568  -2.216  1.00  1.810          H  
ATOM   2997 3HB  ALA A 181       0.960  10.274  -0.821  1.00  1.810          H  
ATOM   2998  N   ALA A 182       1.294  13.282  -0.758  1.00  1.050          N  
ATOM   2999  CA  ALA A 182       1.491  14.324   0.215  1.00  1.330          C  
ATOM   3000  C   ALA A 182       0.884  15.635  -0.217  1.00  1.340          C  
ATOM   3001  O   ALA A 182       0.454  16.421   0.625  1.00  1.600          O  
ATOM   3002  CB  ALA A 182       2.965  14.510   0.462  1.00  1.750          C  
ATOM   3003  H   ALA A 182       2.145  12.900  -1.178  1.00  1.260          H  
ATOM   3004  HA  ALA A 182       0.995  14.020   1.136  1.00  1.600          H  
ATOM   3005 1HB  ALA A 182       3.117  15.272   1.221  1.00  2.100          H  
ATOM   3006 2HB  ALA A 182       3.404  13.576   0.787  1.00  2.100          H  
ATOM   3007 3HB  ALA A 182       3.435  14.824  -0.471  1.00  2.100          H  
ATOM   3008  N   HIS A 183       0.870  15.921  -1.526  1.00  1.280          N  
ATOM   3009  CA  HIS A 183       0.348  17.202  -1.947  1.00  1.560          C  
ATOM   3010  C   HIS A 183      -1.155  17.163  -1.872  1.00  1.520          C  
ATOM   3011  O   HIS A 183      -1.782  18.116  -1.398  1.00  1.960          O  
ATOM   3012  CB  HIS A 183       0.793  17.542  -3.364  1.00  2.070          C  
ATOM   3013  CG  HIS A 183       2.254  17.823  -3.495  1.00  2.070          C  
ATOM   3014  ND1 HIS A 183       2.869  18.891  -2.873  1.00  2.070          N  
ATOM   3015  CD2 HIS A 183       3.222  17.183  -4.188  1.00  2.070          C  
ATOM   3016  CE1 HIS A 183       4.151  18.898  -3.186  1.00  2.070          C  
ATOM   3017  NE2 HIS A 183       4.393  17.872  -3.978  1.00  2.070          N  
ATOM   3018  H   HIS A 183       1.188  15.265  -2.240  1.00  1.540          H  
ATOM   3019  HA  HIS A 183       0.702  17.986  -1.282  1.00  1.870          H  
ATOM   3020 1HB  HIS A 183       0.540  16.716  -4.034  1.00  2.490          H  
ATOM   3021 2HB  HIS A 183       0.252  18.412  -3.697  1.00  2.490          H  
ATOM   3022  HD2 HIS A 183       3.095  16.294  -4.803  1.00  2.490          H  
ATOM   3023  HE1 HIS A 183       4.889  19.625  -2.846  1.00  2.490          H  
ATOM   3024  HE2 HIS A 183       5.294  17.631  -4.372  1.00  2.490          H  
ATOM   3025  N   VAL A 184      -1.750  16.044  -2.302  1.00  1.170          N  
ATOM   3026  CA  VAL A 184      -3.208  15.981  -2.216  1.00  1.280          C  
ATOM   3027  C   VAL A 184      -3.644  15.976  -0.751  1.00  1.130          C  
ATOM   3028  O   VAL A 184      -4.683  16.548  -0.412  1.00  1.180          O  
ATOM   3029  CB  VAL A 184      -3.822  14.824  -3.055  1.00  1.750          C  
ATOM   3030  CG1 VAL A 184      -3.492  13.443  -2.507  1.00  1.750          C  
ATOM   3031  CG2 VAL A 184      -5.326  14.993  -3.104  1.00  1.750          C  
ATOM   3032  H   VAL A 184      -1.171  15.292  -2.701  1.00  1.400          H  
ATOM   3033  HA  VAL A 184      -3.598  16.894  -2.663  1.00  1.540          H  
ATOM   3034  HB  VAL A 184      -3.432  14.895  -4.054  1.00  2.100          H  
ATOM   3035 1HG1 VAL A 184      -3.942  12.682  -3.142  1.00  2.100          H  
ATOM   3036 2HG1 VAL A 184      -2.443  13.335  -2.527  1.00  2.100          H  
ATOM   3037 3HG1 VAL A 184      -3.845  13.311  -1.511  1.00  2.100          H  
ATOM   3038 1HG2 VAL A 184      -5.747  14.217  -3.729  1.00  2.100          H  
ATOM   3039 2HG2 VAL A 184      -5.752  14.929  -2.124  1.00  2.100          H  
ATOM   3040 3HG2 VAL A 184      -5.576  15.934  -3.511  1.00  2.100          H  
ATOM   3041  N   VAL A 185      -2.855  15.336   0.117  1.00  1.090          N  
ATOM   3042  CA  VAL A 185      -3.142  15.322   1.541  1.00  1.210          C  
ATOM   3043  C   VAL A 185      -2.976  16.698   2.179  1.00  1.210          C  
ATOM   3044  O   VAL A 185      -3.845  17.155   2.913  1.00  1.330          O  
ATOM   3045  CB  VAL A 185      -2.293  14.264   2.252  1.00  1.650          C  
ATOM   3046  CG1 VAL A 185      -2.443  14.379   3.708  1.00  1.650          C  
ATOM   3047  CG2 VAL A 185      -2.763  12.885   1.835  1.00  1.650          C  
ATOM   3048  H   VAL A 185      -2.031  14.837  -0.235  1.00  1.310          H  
ATOM   3049  HA  VAL A 185      -4.172  15.039   1.677  1.00  1.450          H  
ATOM   3050  HB  VAL A 185      -1.245  14.399   1.993  1.00  1.980          H  
ATOM   3051 1HG1 VAL A 185      -1.858  13.602   4.151  1.00  1.980          H  
ATOM   3052 2HG1 VAL A 185      -2.089  15.342   4.054  1.00  1.980          H  
ATOM   3053 3HG1 VAL A 185      -3.483  14.255   3.981  1.00  1.980          H  
ATOM   3054 1HG2 VAL A 185      -2.165  12.131   2.337  1.00  1.980          H  
ATOM   3055 2HG2 VAL A 185      -3.792  12.777   2.116  1.00  1.980          H  
ATOM   3056 3HG2 VAL A 185      -2.677  12.762   0.772  1.00  1.980          H  
ATOM   3057  N   ALA A 186      -1.868  17.385   1.927  1.00  1.220          N  
ATOM   3058  CA  ALA A 186      -1.669  18.701   2.525  1.00  1.370          C  
ATOM   3059  C   ALA A 186      -2.776  19.662   2.103  1.00  1.410          C  
ATOM   3060  O   ALA A 186      -3.305  20.448   2.906  1.00  1.660          O  
ATOM   3061  CB  ALA A 186      -0.317  19.248   2.111  1.00  1.860          C  
ATOM   3062  H   ALA A 186      -1.137  16.991   1.333  1.00  1.460          H  
ATOM   3063  HA  ALA A 186      -1.702  18.591   3.608  1.00  1.640          H  
ATOM   3064 1HB  ALA A 186      -0.158  20.219   2.569  1.00  2.230          H  
ATOM   3065 2HB  ALA A 186       0.465  18.555   2.433  1.00  2.230          H  
ATOM   3066 3HB  ALA A 186      -0.286  19.344   1.022  1.00  2.230          H  
ATOM   3067  N   ALA A 187      -3.210  19.508   0.853  1.00  1.330          N  
ATOM   3068  CA  ALA A 187      -4.204  20.353   0.239  1.00  1.490          C  
ATOM   3069  C   ALA A 187      -5.606  20.044   0.711  1.00  1.370          C  
ATOM   3070  O   ALA A 187      -6.548  20.630   0.201  1.00  1.640          O  
ATOM   3071  CB  ALA A 187      -4.135  20.222  -1.259  1.00  2.020          C  
ATOM   3072  H   ALA A 187      -2.751  18.820   0.247  1.00  1.600          H  
ATOM   3073  HA  ALA A 187      -3.982  21.382   0.515  1.00  1.790          H  
ATOM   3074 1HB  ALA A 187      -4.868  20.887  -1.713  1.00  2.430          H  
ATOM   3075 2HB  ALA A 187      -3.130  20.482  -1.599  1.00  2.430          H  
ATOM   3076 3HB  ALA A 187      -4.351  19.187  -1.510  1.00  2.430          H  
ATOM   3077  N   VAL A 188      -5.783  19.108   1.648  1.00  1.290          N  
ATOM   3078  CA  VAL A 188      -7.115  18.850   2.154  1.00  1.440          C  
ATOM   3079  C   VAL A 188      -7.710  20.108   2.747  1.00  1.520          C  
ATOM   3080  O   VAL A 188      -8.929  20.288   2.742  1.00  1.910          O  
ATOM   3081  CB  VAL A 188      -7.118  17.722   3.221  1.00  1.960          C  
ATOM   3082  CG1 VAL A 188      -6.414  18.139   4.510  1.00  1.960          C  
ATOM   3083  CG2 VAL A 188      -8.579  17.341   3.550  1.00  1.960          C  
ATOM   3084  H   VAL A 188      -4.989  18.573   2.019  1.00  1.550          H  
ATOM   3085  HA  VAL A 188      -7.736  18.536   1.327  1.00  1.730          H  
ATOM   3086  HB  VAL A 188      -6.569  16.877   2.822  1.00  2.350          H  
ATOM   3087 1HG1 VAL A 188      -6.426  17.300   5.204  1.00  2.350          H  
ATOM   3088 2HG1 VAL A 188      -5.384  18.417   4.302  1.00  2.350          H  
ATOM   3089 3HG1 VAL A 188      -6.921  18.966   4.956  1.00  2.350          H  
ATOM   3090 1HG2 VAL A 188      -8.576  16.538   4.283  1.00  2.350          H  
ATOM   3091 2HG2 VAL A 188      -9.117  18.192   3.967  1.00  2.350          H  
ATOM   3092 3HG2 VAL A 188      -9.080  17.015   2.643  1.00  2.350          H  
ATOM   3093  N   MET A 189      -6.873  20.978   3.317  1.00  1.590          N  
ATOM   3094  CA  MET A 189      -7.462  22.137   3.918  1.00  1.810          C  
ATOM   3095  C   MET A 189      -6.594  23.387   3.787  1.00  2.320          C  
ATOM   3096  O   MET A 189      -5.496  23.425   4.345  1.00  3.170          O  
ATOM   3097  CB  MET A 189      -7.699  21.769   5.371  1.00  2.450          C  
ATOM   3098  CG  MET A 189      -8.361  22.755   6.265  1.00  2.450          C  
ATOM   3099  SD  MET A 189      -7.247  23.850   7.051  1.00  2.450          S  
ATOM   3100  CE  MET A 189      -8.256  24.195   8.425  1.00  2.450          C  
ATOM   3101  H   MET A 189      -5.853  20.821   3.339  1.00  1.910          H  
ATOM   3102  HA  MET A 189      -8.412  22.262   3.459  1.00  2.170          H  
ATOM   3103 1HB  MET A 189      -8.278  20.860   5.410  1.00  2.940          H  
ATOM   3104 2HB  MET A 189      -6.742  21.551   5.807  1.00  2.940          H  
ATOM   3105 1HG  MET A 189      -9.076  23.347   5.695  1.00  2.940          H  
ATOM   3106 2HG  MET A 189      -8.899  22.215   7.042  1.00  2.940          H  
ATOM   3107 1HE  MET A 189      -7.741  24.890   9.081  1.00  2.940          H  
ATOM   3108 2HE  MET A 189      -9.190  24.631   8.080  1.00  2.940          H  
ATOM   3109 3HE  MET A 189      -8.469  23.271   8.970  1.00  2.940          H  
ATOM   3110  N   PHE A 190      -7.067  24.441   3.094  1.00  2.390          N  
ATOM   3111  CA  PHE A 190      -8.301  24.515   2.286  1.00  2.500          C  
ATOM   3112  C   PHE A 190      -7.992  23.962   0.893  1.00  2.090          C  
ATOM   3113  O   PHE A 190      -6.926  24.258   0.342  1.00  2.640          O  
ATOM   3114  CB  PHE A 190      -8.827  25.950   2.258  1.00  3.460          C  
ATOM   3115  CG  PHE A 190      -9.553  26.327   3.557  1.00  3.460          C  
ATOM   3116  CD1 PHE A 190      -8.888  26.455   4.780  1.00  3.460          C  
ATOM   3117  CD2 PHE A 190     -10.919  26.576   3.534  1.00  3.460          C  
ATOM   3118  CE1 PHE A 190      -9.582  26.785   5.931  1.00  3.460          C  
ATOM   3119  CE2 PHE A 190     -11.604  26.916   4.687  1.00  3.460          C  
ATOM   3120  CZ  PHE A 190     -10.934  27.009   5.883  1.00  3.460          C  
ATOM   3121  H   PHE A 190      -6.485  25.266   3.098  1.00  2.870          H  
ATOM   3122  HA  PHE A 190      -9.104  23.953   2.725  1.00  3.000          H  
ATOM   3123 1HB  PHE A 190      -8.005  26.646   2.111  1.00  4.150          H  
ATOM   3124 2HB  PHE A 190      -9.525  26.074   1.427  1.00  4.150          H  
ATOM   3125  HD1 PHE A 190      -7.819  26.282   4.839  1.00  4.150          H  
ATOM   3126  HD2 PHE A 190     -11.470  26.499   2.593  1.00  4.150          H  
ATOM   3127  HE1 PHE A 190      -9.049  26.869   6.878  1.00  4.150          H  
ATOM   3128  HE2 PHE A 190     -12.689  27.105   4.643  1.00  4.150          H  
ATOM   3129  HZ  PHE A 190     -11.475  27.267   6.781  1.00  4.150          H  
ATOM   3130  N   PHE A 191      -8.953  23.250   0.274  1.00  1.800          N  
ATOM   3131  CA  PHE A 191      -8.752  22.652  -1.060  1.00  2.240          C  
ATOM   3132  C   PHE A 191      -8.504  23.645  -2.172  1.00  2.320          C  
ATOM   3133  O   PHE A 191      -8.124  23.248  -3.266  1.00  2.810          O  
ATOM   3134  CB  PHE A 191      -9.897  21.726  -1.513  1.00  2.960          C  
ATOM   3135  CG  PHE A 191      -9.949  20.263  -0.970  1.00  2.960          C  
ATOM   3136  CD1 PHE A 191      -8.987  19.338  -1.376  1.00  2.960          C  
ATOM   3137  CD2 PHE A 191     -10.979  19.786  -0.161  1.00  2.960          C  
ATOM   3138  CE1 PHE A 191      -9.041  18.003  -0.979  1.00  2.960          C  
ATOM   3139  CE2 PHE A 191     -11.025  18.465   0.232  1.00  2.960          C  
ATOM   3140  CZ  PHE A 191     -10.063  17.573  -0.174  1.00  2.960          C  
ATOM   3141  H   PHE A 191      -9.815  23.064   0.765  1.00  2.160          H  
ATOM   3142  HA  PHE A 191      -7.866  22.037  -1.008  1.00  2.690          H  
ATOM   3143 1HB  PHE A 191     -10.828  22.200  -1.295  1.00  3.550          H  
ATOM   3144 2HB  PHE A 191      -9.842  21.649  -2.591  1.00  3.550          H  
ATOM   3145  HD1 PHE A 191      -8.186  19.680  -2.018  1.00  3.550          H  
ATOM   3146  HD2 PHE A 191     -11.770  20.440   0.159  1.00  3.550          H  
ATOM   3147  HE1 PHE A 191      -8.274  17.301  -1.307  1.00  3.550          H  
ATOM   3148  HE2 PHE A 191     -11.834  18.132   0.854  1.00  3.550          H  
ATOM   3149  HZ  PHE A 191     -10.116  16.537   0.144  1.00  3.550          H  
ATOM   3150  N   VAL A 192      -8.644  24.933  -1.896  1.00  2.330          N  
ATOM   3151  CA  VAL A 192      -8.369  25.985  -2.863  1.00  2.860          C  
ATOM   3152  C   VAL A 192      -6.935  25.870  -3.387  1.00  2.520          C  
ATOM   3153  O   VAL A 192      -6.641  26.299  -4.505  1.00  2.790          O  
ATOM   3154  CB  VAL A 192      -8.574  27.372  -2.212  1.00  3.790          C  
ATOM   3155  CG1 VAL A 192      -7.473  27.676  -1.179  1.00  3.790          C  
ATOM   3156  CG2 VAL A 192      -8.606  28.449  -3.302  1.00  3.790          C  
ATOM   3157  H   VAL A 192      -8.956  25.171  -0.970  1.00  2.800          H  
ATOM   3158  HA  VAL A 192      -9.057  25.877  -3.701  1.00  3.430          H  
ATOM   3159  HB  VAL A 192      -9.503  27.358  -1.672  1.00  4.550          H  
ATOM   3160 1HG1 VAL A 192      -7.677  28.644  -0.722  1.00  4.550          H  
ATOM   3161 2HG1 VAL A 192      -7.465  26.909  -0.407  1.00  4.550          H  
ATOM   3162 3HG1 VAL A 192      -6.497  27.717  -1.655  1.00  4.550          H  
ATOM   3163 1HG2 VAL A 192      -8.779  29.420  -2.844  1.00  4.550          H  
ATOM   3164 2HG2 VAL A 192      -7.659  28.476  -3.839  1.00  4.550          H  
ATOM   3165 3HG2 VAL A 192      -9.406  28.235  -4.006  1.00  4.550          H  
ATOM   3166  N   ALA A 193      -6.057  25.248  -2.581  1.00  2.200          N  
ATOM   3167  CA  ALA A 193      -4.646  25.046  -2.876  1.00  2.120          C  
ATOM   3168  C   ALA A 193      -4.445  24.282  -4.174  1.00  1.840          C  
ATOM   3169  O   ALA A 193      -3.408  24.440  -4.841  1.00  2.060          O  
ATOM   3170  CB  ALA A 193      -3.997  24.276  -1.739  1.00  3.000          C  
ATOM   3171  H   ALA A 193      -6.406  24.907  -1.675  1.00  2.640          H  
ATOM   3172  HA  ALA A 193      -4.176  26.023  -2.976  1.00  2.540          H  
ATOM   3173 1HB  ALA A 193      -2.935  24.141  -1.943  1.00  3.600          H  
ATOM   3174 2HB  ALA A 193      -4.126  24.832  -0.809  1.00  3.600          H  
ATOM   3175 3HB  ALA A 193      -4.476  23.306  -1.645  1.00  3.600          H  
ATOM   3176  N   VAL A 194      -5.441  23.485  -4.558  1.00  1.800          N  
ATOM   3177  CA  VAL A 194      -5.388  22.673  -5.755  1.00  1.730          C  
ATOM   3178  C   VAL A 194      -5.127  23.520  -6.985  1.00  1.770          C  
ATOM   3179  O   VAL A 194      -4.555  23.045  -7.962  1.00  1.620          O  
ATOM   3180  CB  VAL A 194      -6.703  21.894  -5.928  1.00  2.450          C  
ATOM   3181  CG1 VAL A 194      -7.854  22.818  -6.343  1.00  2.450          C  
ATOM   3182  CG2 VAL A 194      -6.532  20.842  -6.953  1.00  2.450          C  
ATOM   3183  H   VAL A 194      -6.289  23.443  -3.979  1.00  2.160          H  
ATOM   3184  HA  VAL A 194      -4.580  21.959  -5.641  1.00  2.080          H  
ATOM   3185  HB  VAL A 194      -6.962  21.447  -4.967  1.00  2.940          H  
ATOM   3186 1HG1 VAL A 194      -8.755  22.221  -6.428  1.00  2.940          H  
ATOM   3187 2HG1 VAL A 194      -8.005  23.595  -5.609  1.00  2.940          H  
ATOM   3188 3HG1 VAL A 194      -7.646  23.282  -7.295  1.00  2.940          H  
ATOM   3189 1HG2 VAL A 194      -7.424  20.300  -7.021  1.00  2.940          H  
ATOM   3190 2HG2 VAL A 194      -6.315  21.300  -7.897  1.00  2.940          H  
ATOM   3191 3HG2 VAL A 194      -5.737  20.180  -6.687  1.00  2.940          H  
ATOM   3192  N   ALA A 195      -5.487  24.807  -6.915  1.00  2.180          N  
ATOM   3193  CA  ALA A 195      -5.333  25.735  -8.012  1.00  2.520          C  
ATOM   3194  C   ALA A 195      -3.895  25.811  -8.503  1.00  2.450          C  
ATOM   3195  O   ALA A 195      -3.675  26.042  -9.696  1.00  2.650          O  
ATOM   3196  CB  ALA A 195      -5.785  27.112  -7.567  1.00  3.390          C  
ATOM   3197  H   ALA A 195      -5.908  25.157  -6.048  1.00  2.620          H  
ATOM   3198  HA  ALA A 195      -5.957  25.393  -8.835  1.00  3.020          H  
ATOM   3199 1HB  ALA A 195      -5.697  27.809  -8.397  1.00  4.070          H  
ATOM   3200 2HB  ALA A 195      -6.823  27.063  -7.237  1.00  4.070          H  
ATOM   3201 3HB  ALA A 195      -5.159  27.447  -6.740  1.00  4.070          H  
ATOM   3202  N   THR A 196      -2.908  25.648  -7.613  1.00  2.330          N  
ATOM   3203  CA  THR A 196      -1.531  25.706  -8.063  1.00  2.540          C  
ATOM   3204  C   THR A 196      -0.853  24.339  -7.966  1.00  2.170          C  
ATOM   3205  O   THR A 196       0.081  24.051  -8.721  1.00  2.380          O  
ATOM   3206  CB  THR A 196      -0.734  26.761  -7.270  1.00  3.470          C  
ATOM   3207  OG1 THR A 196      -0.731  26.427  -5.875  1.00  3.470          O  
ATOM   3208  CG2 THR A 196      -1.383  28.129  -7.454  1.00  3.470          C  
ATOM   3209  H   THR A 196      -3.099  25.469  -6.623  1.00  2.800          H  
ATOM   3210  HA  THR A 196      -1.520  26.004  -9.109  1.00  3.050          H  
ATOM   3211  HB  THR A 196       0.293  26.788  -7.634  1.00  4.170          H  
ATOM   3212  HG1 THR A 196      -0.021  26.902  -5.433  1.00  4.170          H  
ATOM   3213 1HG2 THR A 196      -0.820  28.878  -6.899  1.00  4.170          H  
ATOM   3214 2HG2 THR A 196      -1.388  28.386  -8.512  1.00  4.170          H  
ATOM   3215 3HG2 THR A 196      -2.406  28.102  -7.085  1.00  4.170          H  
ATOM   3216  N   ILE A 197      -1.380  23.434  -7.134  1.00  1.820          N  
ATOM   3217  CA  ILE A 197      -0.748  22.119  -6.993  1.00  1.800          C  
ATOM   3218  C   ILE A 197      -0.780  21.367  -8.313  1.00  1.540          C  
ATOM   3219  O   ILE A 197       0.226  20.764  -8.718  1.00  1.720          O  
ATOM   3220  CB  ILE A 197      -1.438  21.239  -5.913  1.00  2.530          C  
ATOM   3221  CG1 ILE A 197      -1.273  21.851  -4.462  1.00  2.530          C  
ATOM   3222  CG2 ILE A 197      -0.899  19.780  -5.966  1.00  2.530          C  
ATOM   3223  CD1 ILE A 197       0.142  21.951  -3.923  1.00  2.530          C  
ATOM   3224  H   ILE A 197      -2.163  23.709  -6.539  1.00  2.180          H  
ATOM   3225  HA  ILE A 197       0.291  22.261  -6.726  1.00  2.160          H  
ATOM   3226  HB  ILE A 197      -2.495  21.215  -6.118  1.00  3.030          H  
ATOM   3227 1HG1 ILE A 197      -1.675  22.849  -4.471  1.00  3.030          H  
ATOM   3228 2HG1 ILE A 197      -1.850  21.249  -3.763  1.00  3.030          H  
ATOM   3229 1HG2 ILE A 197      -1.403  19.176  -5.224  1.00  3.030          H  
ATOM   3230 2HG2 ILE A 197      -1.071  19.338  -6.948  1.00  3.030          H  
ATOM   3231 3HG2 ILE A 197       0.172  19.773  -5.768  1.00  3.030          H  
ATOM   3232 1HD1 ILE A 197       0.108  22.392  -2.928  1.00  3.030          H  
ATOM   3233 2HD1 ILE A 197       0.597  20.964  -3.853  1.00  3.030          H  
ATOM   3234 3HD1 ILE A 197       0.749  22.579  -4.563  1.00  3.030          H  
ATOM   3235  N   ILE A 198      -1.927  21.429  -8.995  1.00  1.400          N  
ATOM   3236  CA  ILE A 198      -2.125  20.698 -10.242  1.00  1.470          C  
ATOM   3237  C   ILE A 198      -1.176  21.077 -11.365  1.00  1.490          C  
ATOM   3238  O   ILE A 198      -1.066  20.339 -12.342  1.00  1.630          O  
ATOM   3239  CB  ILE A 198      -3.570  20.833 -10.730  1.00  2.030          C  
ATOM   3240  CG1 ILE A 198      -3.891  22.349 -11.047  1.00  2.030          C  
ATOM   3241  CG2 ILE A 198      -4.483  20.182  -9.712  1.00  2.030          C  
ATOM   3242  CD1 ILE A 198      -5.246  22.610 -11.645  1.00  2.030          C  
ATOM   3243  H   ILE A 198      -2.706  21.966  -8.599  1.00  1.680          H  
ATOM   3244  HA  ILE A 198      -1.957  19.649 -10.023  1.00  1.760          H  
ATOM   3245  HB  ILE A 198      -3.673  20.305 -11.646  1.00  2.440          H  
ATOM   3246 1HG1 ILE A 198      -3.784  22.941 -10.162  1.00  2.440          H  
ATOM   3247 2HG1 ILE A 198      -3.168  22.704 -11.779  1.00  2.440          H  
ATOM   3248 1HG2 ILE A 198      -5.514  20.224 -10.041  1.00  2.440          H  
ATOM   3249 2HG2 ILE A 198      -4.190  19.143  -9.589  1.00  2.440          H  
ATOM   3250 3HG2 ILE A 198      -4.372  20.695  -8.776  1.00  2.440          H  
ATOM   3251 1HD1 ILE A 198      -5.350  23.675 -11.849  1.00  2.440          H  
ATOM   3252 2HD1 ILE A 198      -5.361  22.054 -12.560  1.00  2.440          H  
ATOM   3253 3HD1 ILE A 198      -6.008  22.311 -10.945  1.00  2.440          H  
ATOM   3254  N   PHE A 199      -0.451  22.184 -11.245  1.00  1.560          N  
ATOM   3255  CA  PHE A 199       0.478  22.572 -12.288  1.00  1.880          C  
ATOM   3256  C   PHE A 199       1.380  21.396 -12.663  1.00  2.000          C  
ATOM   3257  O   PHE A 199       1.666  21.163 -13.838  1.00  2.300          O  
ATOM   3258  CB  PHE A 199       1.325  23.759 -11.856  1.00  2.500          C  
ATOM   3259  CG  PHE A 199       2.252  24.221 -12.926  1.00  2.500          C  
ATOM   3260  CD1 PHE A 199       1.796  25.037 -13.949  1.00  2.500          C  
ATOM   3261  CD2 PHE A 199       3.566  23.839 -12.927  1.00  2.500          C  
ATOM   3262  CE1 PHE A 199       2.653  25.454 -14.941  1.00  2.500          C  
ATOM   3263  CE2 PHE A 199       4.427  24.246 -13.908  1.00  2.500          C  
ATOM   3264  CZ  PHE A 199       3.972  25.057 -14.918  1.00  2.500          C  
ATOM   3265  H   PHE A 199      -0.516  22.758 -10.398  1.00  1.870          H  
ATOM   3266  HA  PHE A 199      -0.096  22.860 -13.168  1.00  2.260          H  
ATOM   3267 1HB  PHE A 199       0.680  24.586 -11.564  1.00  3.000          H  
ATOM   3268 2HB  PHE A 199       1.917  23.482 -10.980  1.00  3.000          H  
ATOM   3269  HD1 PHE A 199       0.749  25.346 -13.963  1.00  3.000          H  
ATOM   3270  HD2 PHE A 199       3.915  23.201 -12.142  1.00  3.000          H  
ATOM   3271  HE1 PHE A 199       2.291  26.095 -15.743  1.00  3.000          H  
ATOM   3272  HE2 PHE A 199       5.468  23.927 -13.888  1.00  3.000          H  
ATOM   3273  HZ  PHE A 199       4.653  25.383 -15.702  1.00  3.000          H  
ATOM   3274  N   PHE A 200       1.852  20.652 -11.658  1.00  1.910          N  
ATOM   3275  CA  PHE A 200       2.768  19.559 -11.923  1.00  2.170          C  
ATOM   3276  C   PHE A 200       2.094  18.192 -11.983  1.00  1.940          C  
ATOM   3277  O   PHE A 200       2.791  17.181 -11.961  1.00  2.140          O  
ATOM   3278  CB  PHE A 200       3.894  19.516 -10.890  1.00  2.930          C  
ATOM   3279  CG  PHE A 200       4.842  20.664 -10.975  1.00  2.930          C  
ATOM   3280  CD1 PHE A 200       4.823  21.686 -10.034  1.00  2.930          C  
ATOM   3281  CD2 PHE A 200       5.768  20.720 -12.004  1.00  2.930          C  
ATOM   3282  CE1 PHE A 200       5.718  22.736 -10.126  1.00  2.930          C  
ATOM   3283  CE2 PHE A 200       6.658  21.762 -12.099  1.00  2.930          C  
ATOM   3284  CZ  PHE A 200       6.635  22.773 -11.158  1.00  2.930          C  
ATOM   3285  H   PHE A 200       1.547  20.839 -10.696  1.00  2.290          H  
ATOM   3286  HA  PHE A 200       3.227  19.741 -12.894  1.00  2.600          H  
ATOM   3287 1HB  PHE A 200       3.462  19.503  -9.889  1.00  3.520          H  
ATOM   3288 2HB  PHE A 200       4.466  18.597 -11.011  1.00  3.520          H  
ATOM   3289  HD1 PHE A 200       4.096  21.656  -9.219  1.00  3.520          H  
ATOM   3290  HD2 PHE A 200       5.786  19.923 -12.743  1.00  3.520          H  
ATOM   3291  HE1 PHE A 200       5.699  23.536  -9.384  1.00  3.520          H  
ATOM   3292  HE2 PHE A 200       7.382  21.791 -12.914  1.00  3.520          H  
ATOM   3293  HZ  PHE A 200       7.340  23.600 -11.231  1.00  3.520          H  
ATOM   3294  N   SER A 201       0.753  18.131 -12.119  1.00  1.670          N  
ATOM   3295  CA  SER A 201       0.053  16.840 -12.229  1.00  1.560          C  
ATOM   3296  C   SER A 201       0.557  16.108 -13.445  1.00  1.410          C  
ATOM   3297  O   SER A 201       0.662  14.879 -13.449  1.00  1.450          O  
ATOM   3298  CB  SER A 201      -1.457  16.984 -12.372  1.00  2.230          C  
ATOM   3299  OG  SER A 201      -2.065  17.471 -11.211  1.00  2.230          O  
ATOM   3300  H   SER A 201       0.200  18.988 -12.150  1.00  2.000          H  
ATOM   3301  HA  SER A 201       0.272  16.240 -11.344  1.00  1.870          H  
ATOM   3302 1HB  SER A 201      -1.666  17.655 -13.198  1.00  2.670          H  
ATOM   3303 2HB  SER A 201      -1.881  16.016 -12.633  1.00  2.670          H  
ATOM   3304  HG  SER A 201      -3.001  17.519 -11.417  1.00  2.670          H  
ATOM   3305  N   ILE A 202       0.907  16.880 -14.468  1.00  1.390          N  
ATOM   3306  CA  ILE A 202       1.409  16.370 -15.711  1.00  1.430          C  
ATOM   3307  C   ILE A 202       2.661  15.506 -15.552  1.00  1.360          C  
ATOM   3308  O   ILE A 202       2.899  14.625 -16.385  1.00  1.500          O  
ATOM   3309  CB  ILE A 202       1.672  17.540 -16.685  1.00  1.990          C  
ATOM   3310  CG1 ILE A 202       1.863  16.974 -18.122  1.00  1.990          C  
ATOM   3311  CG2 ILE A 202       2.899  18.388 -16.214  1.00  1.990          C  
ATOM   3312  CD1 ILE A 202       1.759  18.013 -19.234  1.00  1.990          C  
ATOM   3313  H   ILE A 202       0.760  17.879 -14.391  1.00  1.670          H  
ATOM   3314  HA  ILE A 202       0.635  15.769 -16.159  1.00  1.720          H  
ATOM   3315  HB  ILE A 202       0.796  18.184 -16.700  1.00  2.380          H  
ATOM   3316 1HG1 ILE A 202       2.851  16.514 -18.187  1.00  2.380          H  
ATOM   3317 2HG1 ILE A 202       1.119  16.201 -18.298  1.00  2.380          H  
ATOM   3318 1HG2 ILE A 202       3.054  19.223 -16.889  1.00  2.380          H  
ATOM   3319 2HG2 ILE A 202       2.714  18.779 -15.212  1.00  2.380          H  
ATOM   3320 3HG2 ILE A 202       3.800  17.783 -16.202  1.00  2.380          H  
ATOM   3321 1HD1 ILE A 202       1.910  17.521 -20.196  1.00  2.380          H  
ATOM   3322 2HD1 ILE A 202       0.775  18.476 -19.219  1.00  2.380          H  
ATOM   3323 3HD1 ILE A 202       2.517  18.776 -19.105  1.00  2.380          H  
ATOM   3324  N   MET A 203       3.480  15.744 -14.518  1.00  1.290          N  
ATOM   3325  CA  MET A 203       4.691  14.964 -14.419  1.00  1.390          C  
ATOM   3326  C   MET A 203       4.399  13.466 -14.125  1.00  1.270          C  
ATOM   3327  O   MET A 203       4.812  12.615 -14.933  1.00  1.300          O  
ATOM   3328  CB  MET A 203       5.635  15.625 -13.394  1.00  1.910          C  
ATOM   3329  CG  MET A 203       6.081  17.041 -13.758  1.00  1.910          C  
ATOM   3330  SD  MET A 203       7.001  17.184 -15.268  1.00  1.910          S  
ATOM   3331  CE  MET A 203       6.991  18.976 -15.410  1.00  1.910          C  
ATOM   3332  H   MET A 203       3.262  16.439 -13.799  1.00  1.550          H  
ATOM   3333  HA  MET A 203       5.189  15.003 -15.386  1.00  1.670          H  
ATOM   3334 1HB  MET A 203       5.152  15.781 -12.456  1.00  2.290          H  
ATOM   3335 2HB  MET A 203       6.514  14.999 -13.229  1.00  2.290          H  
ATOM   3336 1HG  MET A 203       5.196  17.673 -13.837  1.00  2.290          H  
ATOM   3337 2HG  MET A 203       6.697  17.433 -12.948  1.00  2.290          H  
ATOM   3338 1HE  MET A 203       7.527  19.274 -16.312  1.00  2.290          H  
ATOM   3339 2HE  MET A 203       5.960  19.333 -15.464  1.00  2.290          H  
ATOM   3340 3HE  MET A 203       7.480  19.413 -14.539  1.00  2.290          H  
ATOM   3341  N   PRO A 204       3.700  13.071 -13.021  1.00  1.240          N  
ATOM   3342  CA  PRO A 204       3.330  11.698 -12.780  1.00  1.240          C  
ATOM   3343  C   PRO A 204       2.314  11.211 -13.830  1.00  1.110          C  
ATOM   3344  O   PRO A 204       2.296  10.021 -14.149  1.00  1.160          O  
ATOM   3345  CB  PRO A 204       2.838  11.739 -11.322  1.00  1.860          C  
ATOM   3346  CG  PRO A 204       2.391  13.146 -11.099  1.00  1.860          C  
ATOM   3347  CD  PRO A 204       3.341  13.974 -11.908  1.00  1.860          C  
ATOM   3348  HA  PRO A 204       4.247  11.085 -12.841  1.00  1.490          H  
ATOM   3349 1HB  PRO A 204       2.089  11.022 -11.130  1.00  2.230          H  
ATOM   3350 2HB  PRO A 204       3.669  11.478 -10.655  1.00  2.230          H  
ATOM   3351 1HG  PRO A 204       1.344  13.278 -11.425  1.00  2.230          H  
ATOM   3352 2HG  PRO A 204       2.423  13.394 -10.026  1.00  2.230          H  
ATOM   3353 1HD  PRO A 204       2.832  14.842 -12.234  1.00  2.230          H  
ATOM   3354 2HD  PRO A 204       4.211  14.200 -11.285  1.00  2.230          H  
ATOM   3355  N   LEU A 205       1.543  12.131 -14.458  1.00  1.040          N  
ATOM   3356  CA  LEU A 205       0.668  11.687 -15.538  1.00  1.100          C  
ATOM   3357  C   LEU A 205       1.490  11.100 -16.662  1.00  1.120          C  
ATOM   3358  O   LEU A 205       1.117  10.078 -17.206  1.00  1.220          O  
ATOM   3359  CB  LEU A 205      -0.283  12.782 -16.032  1.00  1.520          C  
ATOM   3360  CG  LEU A 205      -1.478  13.133 -15.079  1.00  1.520          C  
ATOM   3361  CD1 LEU A 205      -2.145  14.420 -15.504  1.00  1.520          C  
ATOM   3362  CD2 LEU A 205      -2.539  12.001 -15.180  1.00  1.520          C  
ATOM   3363  H   LEU A 205       1.507  13.119 -14.180  1.00  1.250          H  
ATOM   3364  HA  LEU A 205       0.056  10.886 -15.148  1.00  1.320          H  
ATOM   3365 1HB  LEU A 205       0.292  13.655 -16.193  1.00  1.820          H  
ATOM   3366 2HB  LEU A 205      -0.703  12.468 -16.989  1.00  1.820          H  
ATOM   3367  HG  LEU A 205      -1.119  13.233 -14.059  1.00  1.820          H  
ATOM   3368 1HD1 LEU A 205      -2.983  14.633 -14.845  1.00  1.820          H  
ATOM   3369 2HD1 LEU A 205      -1.451  15.235 -15.453  1.00  1.820          H  
ATOM   3370 3HD1 LEU A 205      -2.511  14.317 -16.522  1.00  1.820          H  
ATOM   3371 1HD2 LEU A 205      -3.355  12.226 -14.539  1.00  1.820          H  
ATOM   3372 2HD2 LEU A 205      -2.902  11.928 -16.210  1.00  1.820          H  
ATOM   3373 3HD2 LEU A 205      -2.127  11.057 -14.895  1.00  1.820          H  
ATOM   3374  N   GLY A 206       2.650  11.673 -16.999  1.00  1.180          N  
ATOM   3375  CA  GLY A 206       3.457  11.031 -18.036  1.00  1.360          C  
ATOM   3376  C   GLY A 206       3.769   9.591 -17.583  1.00  1.360          C  
ATOM   3377  O   GLY A 206       3.702   8.637 -18.381  1.00  1.450          O  
ATOM   3378  H   GLY A 206       2.946  12.558 -16.569  1.00  1.420          H  
ATOM   3379 1HA  GLY A 206       2.916  11.024 -18.981  1.00  1.630          H  
ATOM   3380 2HA  GLY A 206       4.381  11.591 -18.177  1.00  1.630          H  
ATOM   3381  N   GLY A 207       4.024   9.439 -16.270  1.00  1.400          N  
ATOM   3382  CA  GLY A 207       4.277   8.145 -15.613  1.00  1.640          C  
ATOM   3383  C   GLY A 207       3.102   7.160 -15.814  1.00  1.470          C  
ATOM   3384  O   GLY A 207       3.295   5.945 -15.962  1.00  1.630          O  
ATOM   3385  H   GLY A 207       4.109  10.311 -15.728  1.00  1.680          H  
ATOM   3386 1HA  GLY A 207       5.203   7.718 -15.985  1.00  1.970          H  
ATOM   3387 2HA  GLY A 207       4.415   8.322 -14.546  1.00  1.970          H  
ATOM   3388  N   LEU A 208       1.879   7.702 -15.881  1.00  1.310          N  
ATOM   3389  CA  LEU A 208       0.638   6.949 -16.094  1.00  1.450          C  
ATOM   3390  C   LEU A 208       0.671   6.123 -17.367  1.00  1.230          C  
ATOM   3391  O   LEU A 208      -0.004   5.096 -17.466  1.00  1.320          O  
ATOM   3392  CB  LEU A 208      -0.579   7.895 -16.214  1.00  1.970          C  
ATOM   3393  CG  LEU A 208      -1.980   7.285 -16.333  1.00  1.970          C  
ATOM   3394  CD1 LEU A 208      -2.266   6.439 -15.177  1.00  1.970          C  
ATOM   3395  CD2 LEU A 208      -3.013   8.409 -16.369  1.00  1.970          C  
ATOM   3396  H   LEU A 208       1.808   8.708 -15.689  1.00  1.570          H  
ATOM   3397  HA  LEU A 208       0.517   6.284 -15.243  1.00  1.740          H  
ATOM   3398 1HB  LEU A 208      -0.561   8.625 -15.457  1.00  2.370          H  
ATOM   3399 2HB  LEU A 208      -0.467   8.405 -17.152  1.00  2.370          H  
ATOM   3400  HG  LEU A 208      -2.041   6.685 -17.246  1.00  2.370          H  
ATOM   3401 1HD1 LEU A 208      -3.247   6.036 -15.296  1.00  2.370          H  
ATOM   3402 2HD1 LEU A 208      -1.568   5.649 -15.111  1.00  2.370          H  
ATOM   3403 3HD1 LEU A 208      -2.216   7.032 -14.300  1.00  2.370          H  
ATOM   3404 1HD2 LEU A 208      -4.015   7.983 -16.455  1.00  2.370          H  
ATOM   3405 2HD2 LEU A 208      -2.950   8.984 -15.452  1.00  2.370          H  
ATOM   3406 3HD2 LEU A 208      -2.825   9.061 -17.212  1.00  2.370          H  
ATOM   3407  N   PHE A 209       1.368   6.617 -18.386  1.00  1.190          N  
ATOM   3408  CA  PHE A 209       1.384   5.916 -19.644  1.00  1.470          C  
ATOM   3409  C   PHE A 209       2.733   5.239 -19.805  1.00  1.480          C  
ATOM   3410  O   PHE A 209       2.832   4.113 -20.293  1.00  1.580          O  
ATOM   3411  CB  PHE A 209       1.125   6.919 -20.749  1.00  1.950          C  
ATOM   3412  CG  PHE A 209      -0.172   7.619 -20.515  1.00  1.950          C  
ATOM   3413  CD1 PHE A 209      -0.176   8.922 -20.024  1.00  1.950          C  
ATOM   3414  CD2 PHE A 209      -1.385   6.989 -20.735  1.00  1.950          C  
ATOM   3415  CE1 PHE A 209      -1.357   9.577 -19.773  1.00  1.950          C  
ATOM   3416  CE2 PHE A 209      -2.570   7.646 -20.479  1.00  1.950          C  
ATOM   3417  CZ  PHE A 209      -2.554   8.943 -20.000  1.00  1.950          C  
ATOM   3418  H   PHE A 209       1.916   7.476 -18.286  1.00  1.430          H  
ATOM   3419  HA  PHE A 209       0.597   5.170 -19.647  1.00  1.760          H  
ATOM   3420 1HB  PHE A 209       1.926   7.659 -20.779  1.00  2.340          H  
ATOM   3421 2HB  PHE A 209       1.080   6.417 -21.712  1.00  2.340          H  
ATOM   3422  HD1 PHE A 209       0.773   9.426 -19.827  1.00  2.340          H  
ATOM   3423  HD2 PHE A 209      -1.399   5.963 -21.107  1.00  2.340          H  
ATOM   3424  HE1 PHE A 209      -1.344  10.597 -19.382  1.00  2.340          H  
ATOM   3425  HE2 PHE A 209      -3.521   7.142 -20.653  1.00  2.340          H  
ATOM   3426  HZ  PHE A 209      -3.496   9.468 -19.792  1.00  2.340          H  
ATOM   3427  N   THR A 210       3.780   5.850 -19.264  1.00  1.590          N  
ATOM   3428  CA  THR A 210       5.128   5.316 -19.398  1.00  1.960          C  
ATOM   3429  C   THR A 210       5.189   3.890 -18.845  1.00  1.870          C  
ATOM   3430  O   THR A 210       5.760   2.995 -19.468  1.00  2.100          O  
ATOM   3431  CB  THR A 210       6.142   6.221 -18.663  1.00  2.600          C  
ATOM   3432  OG1 THR A 210       6.112   7.550 -19.235  1.00  2.600          O  
ATOM   3433  CG2 THR A 210       7.549   5.658 -18.801  1.00  2.600          C  
ATOM   3434  H   THR A 210       3.668   6.758 -18.818  1.00  1.910          H  
ATOM   3435  HA  THR A 210       5.387   5.286 -20.455  1.00  2.350          H  
ATOM   3436  HB  THR A 210       5.881   6.275 -17.616  1.00  3.120          H  
ATOM   3437  HG1 THR A 210       5.258   7.986 -19.018  1.00  3.120          H  
ATOM   3438 1HG2 THR A 210       8.246   6.311 -18.281  1.00  3.120          H  
ATOM   3439 2HG2 THR A 210       7.600   4.660 -18.366  1.00  3.120          H  
ATOM   3440 3HG2 THR A 210       7.816   5.606 -19.855  1.00  3.120          H  
ATOM   3441  N   SER A 211       4.562   3.675 -17.683  1.00  1.700          N  
ATOM   3442  CA  SER A 211       4.520   2.379 -17.007  1.00  1.900          C  
ATOM   3443  C   SER A 211       3.358   1.464 -17.447  1.00  1.650          C  
ATOM   3444  O   SER A 211       3.182   0.373 -16.898  1.00  1.860          O  
ATOM   3445  CB  SER A 211       4.419   2.584 -15.513  1.00  2.580          C  
ATOM   3446  OG  SER A 211       5.555   3.194 -14.969  1.00  2.580          O  
ATOM   3447  H   SER A 211       4.134   4.469 -17.194  1.00  2.040          H  
ATOM   3448  HA  SER A 211       5.455   1.862 -17.222  1.00  2.280          H  
ATOM   3449 1HB  SER A 211       3.555   3.214 -15.306  1.00  3.100          H  
ATOM   3450 2HB  SER A 211       4.249   1.628 -15.022  1.00  3.100          H  
ATOM   3451  HG  SER A 211       5.359   3.252 -14.016  1.00  3.100          H  
ATOM   3452  N   TYR A 212       2.531   1.926 -18.380  1.00  1.350          N  
ATOM   3453  CA  TYR A 212       1.369   1.186 -18.868  1.00  1.380          C  
ATOM   3454  C   TYR A 212       1.623   0.591 -20.237  1.00  1.390          C  
ATOM   3455  O   TYR A 212       1.317  -0.577 -20.492  1.00  1.480          O  
ATOM   3456  CB  TYR A 212       0.133   2.079 -18.968  1.00  1.920          C  
ATOM   3457  CG  TYR A 212      -1.038   1.376 -19.612  1.00  1.920          C  
ATOM   3458  CD1 TYR A 212      -1.773   0.444 -18.920  1.00  1.920          C  
ATOM   3459  CD2 TYR A 212      -1.348   1.652 -20.941  1.00  1.920          C  
ATOM   3460  CE1 TYR A 212      -2.801  -0.206 -19.533  1.00  1.920          C  
ATOM   3461  CE2 TYR A 212      -2.376   0.988 -21.562  1.00  1.920          C  
ATOM   3462  CZ  TYR A 212      -3.104   0.052 -20.871  1.00  1.920          C  
ATOM   3463  OH  TYR A 212      -4.139  -0.629 -21.522  1.00  1.920          O  
ATOM   3464  H   TYR A 212       2.751   2.812 -18.825  1.00  1.620          H  
ATOM   3465  HA  TYR A 212       1.163   0.370 -18.179  1.00  1.660          H  
ATOM   3466 1HB  TYR A 212      -0.166   2.423 -17.977  1.00  2.300          H  
ATOM   3467 2HB  TYR A 212       0.368   2.945 -19.559  1.00  2.300          H  
ATOM   3468  HD1 TYR A 212      -1.534   0.217 -17.893  1.00  2.300          H  
ATOM   3469  HD2 TYR A 212      -0.764   2.388 -21.494  1.00  2.300          H  
ATOM   3470  HE1 TYR A 212      -3.352  -0.917 -18.970  1.00  2.300          H  
ATOM   3471  HE2 TYR A 212      -2.607   1.198 -22.606  1.00  2.300          H  
ATOM   3472  HH  TYR A 212      -4.198  -0.309 -22.433  1.00  2.300          H  
ATOM   3473  N   MET A 213       2.119   1.427 -21.138  1.00  1.580          N  
ATOM   3474  CA  MET A 213       2.356   1.026 -22.507  1.00  2.010          C  
ATOM   3475  C   MET A 213       3.465  -0.003 -22.560  1.00  2.130          C  
ATOM   3476  O   MET A 213       4.462   0.109 -21.848  1.00  2.460          O  
ATOM   3477  CB  MET A 213       2.781   2.227 -23.331  1.00  2.640          C  
ATOM   3478  CG  MET A 213       1.753   3.327 -23.472  1.00  2.640          C  
ATOM   3479  SD  MET A 213       2.354   4.692 -24.508  1.00  2.640          S  
ATOM   3480  CE  MET A 213       3.651   5.451 -23.497  1.00  2.640          C  
ATOM   3481  H   MET A 213       2.347   2.378 -20.850  1.00  1.900          H  
ATOM   3482  HA  MET A 213       1.448   0.581 -22.913  1.00  2.410          H  
ATOM   3483 1HB  MET A 213       3.670   2.645 -22.874  1.00  3.170          H  
ATOM   3484 2HB  MET A 213       3.048   1.892 -24.325  1.00  3.170          H  
ATOM   3485 1HG  MET A 213       0.848   2.921 -23.920  1.00  3.170          H  
ATOM   3486 2HG  MET A 213       1.500   3.723 -22.489  1.00  3.170          H  
ATOM   3487 1HE  MET A 213       4.076   6.297 -24.034  1.00  3.170          H  
ATOM   3488 2HE  MET A 213       3.235   5.795 -22.563  1.00  3.170          H  
ATOM   3489 3HE  MET A 213       4.440   4.732 -23.295  1.00  3.170          H  
ATOM   3490  N   LYS A 214       3.334  -0.971 -23.449  1.00  2.440          N  
ATOM   3491  CA  LYS A 214       4.380  -1.962 -23.622  1.00  2.930          C  
ATOM   3492  C   LYS A 214       5.037  -1.712 -24.957  1.00  3.190          C  
ATOM   3493  O   LYS A 214       4.407  -1.158 -25.852  1.00  3.720          O  
ATOM   3494  CB  LYS A 214       3.803  -3.372 -23.509  1.00  3.910          C  
ATOM   3495  CG  LYS A 214       3.052  -3.631 -22.173  1.00  3.910          C  
ATOM   3496  CD  LYS A 214       3.979  -3.554 -20.936  1.00  3.910          C  
ATOM   3497  CE  LYS A 214       3.214  -3.856 -19.651  1.00  3.910          C  
ATOM   3498  NZ  LYS A 214       4.088  -3.763 -18.437  1.00  3.910          N  
ATOM   3499  H   LYS A 214       2.498  -1.021 -24.014  1.00  2.930          H  
ATOM   3500  HA  LYS A 214       5.145  -1.824 -22.860  1.00  3.520          H  
ATOM   3501 1HB  LYS A 214       3.105  -3.544 -24.329  1.00  4.690          H  
ATOM   3502 2HB  LYS A 214       4.605  -4.105 -23.603  1.00  4.690          H  
ATOM   3503 1HG  LYS A 214       2.261  -2.885 -22.053  1.00  4.690          H  
ATOM   3504 2HG  LYS A 214       2.590  -4.615 -22.206  1.00  4.690          H  
ATOM   3505 1HD  LYS A 214       4.806  -4.254 -21.044  1.00  4.690          H  
ATOM   3506 2HD  LYS A 214       4.380  -2.545 -20.838  1.00  4.690          H  
ATOM   3507 1HE  LYS A 214       2.402  -3.131 -19.554  1.00  4.690          H  
ATOM   3508 2HE  LYS A 214       2.789  -4.858 -19.707  1.00  4.690          H  
ATOM   3509 1HZ  LYS A 214       3.538  -3.953 -17.612  1.00  4.690          H  
ATOM   3510 2HZ  LYS A 214       4.840  -4.435 -18.504  1.00  4.690          H  
ATOM   3511 3HZ  LYS A 214       4.478  -2.831 -18.374  1.00  4.690          H  
ATOM   3512  N   LYS A 215       6.295  -2.105 -25.085  1.00  3.320          N  
ATOM   3513  CA  LYS A 215       7.032  -1.872 -26.317  1.00  4.130          C  
ATOM   3514  C   LYS A 215       6.646  -2.812 -27.466  1.00  4.320          C  
ATOM   3515  O   LYS A 215       6.308  -3.971 -27.219  1.00  4.690          O  
ATOM   3516  CB  LYS A 215       8.529  -1.971 -26.028  1.00  5.460          C  
ATOM   3517  CG  LYS A 215       9.046  -0.850 -25.138  1.00  5.460          C  
ATOM   3518  CD  LYS A 215      10.548  -0.969 -24.899  1.00  5.460          C  
ATOM   3519  CE  LYS A 215      11.062   0.158 -24.003  1.00  5.460          C  
ATOM   3520  NZ  LYS A 215      12.528   0.045 -23.750  1.00  5.460          N  
ATOM   3521  H   LYS A 215       6.746  -2.566 -24.308  1.00  3.980          H  
ATOM   3522  HA  LYS A 215       6.818  -0.856 -26.598  1.00  4.960          H  
ATOM   3523 1HB  LYS A 215       8.735  -2.917 -25.528  1.00  6.550          H  
ATOM   3524 2HB  LYS A 215       9.093  -1.968 -26.957  1.00  6.550          H  
ATOM   3525 1HG  LYS A 215       8.834   0.109 -25.616  1.00  6.550          H  
ATOM   3526 2HG  LYS A 215       8.526  -0.875 -24.182  1.00  6.550          H  
ATOM   3527 1HD  LYS A 215      10.765  -1.925 -24.422  1.00  6.550          H  
ATOM   3528 2HD  LYS A 215      11.074  -0.930 -25.853  1.00  6.550          H  
ATOM   3529 1HE  LYS A 215      10.860   1.114 -24.483  1.00  6.550          H  
ATOM   3530 2HE  LYS A 215      10.537   0.123 -23.049  1.00  6.550          H  
ATOM   3531 1HZ  LYS A 215      12.828   0.806 -23.156  1.00  6.550          H  
ATOM   3532 2HZ  LYS A 215      12.727  -0.835 -23.293  1.00  6.550          H  
ATOM   3533 3HZ  LYS A 215      13.027   0.088 -24.627  1.00  6.550          H  
ATOM   3534  N   SER A 216       6.726  -2.334 -28.732  1.00  4.370          N  
ATOM   3535  CA  SER A 216       7.112  -0.964 -29.107  1.00  4.910          C  
ATOM   3536  C   SER A 216       5.968   0.024 -28.907  1.00  5.270          C  
ATOM   3537  O   SER A 216       4.804  -0.369 -28.823  1.00  5.790          O  
ATOM   3538  CB  SER A 216       7.559  -0.933 -30.555  1.00  6.660          C  
ATOM   3539  OG  SER A 216       6.493  -1.205 -31.415  1.00  6.660          O  
ATOM   3540  H   SER A 216       6.488  -2.956 -29.491  1.00  5.240          H  
ATOM   3541  HA  SER A 216       7.953  -0.643 -28.499  1.00  5.890          H  
ATOM   3542 1HB  SER A 216       7.973   0.049 -30.786  1.00  7.990          H  
ATOM   3543 2HB  SER A 216       8.350  -1.665 -30.705  1.00  7.990          H  
ATOM   3544  HG  SER A 216       6.842  -1.119 -32.307  1.00  7.990          H  
ATOM   3545  N   THR A 217       6.301   1.311 -28.868  1.00  5.260          N  
ATOM   3546  CA  THR A 217       5.303   2.358 -28.714  1.00  5.830          C  
ATOM   3547  C   THR A 217       5.477   3.416 -29.789  1.00  6.130          C  
ATOM   3548  O   THR A 217       6.535   3.494 -30.422  1.00  6.590          O  
ATOM   3549  CB  THR A 217       5.407   3.037 -27.325  1.00  7.930          C  
ATOM   3550  OG1 THR A 217       6.678   3.701 -27.214  1.00  7.930          O  
ATOM   3551  CG2 THR A 217       5.293   2.003 -26.200  1.00  7.930          C  
ATOM   3552  H   THR A 217       7.271   1.582 -28.936  1.00  6.310          H  
ATOM   3553  HA  THR A 217       4.309   1.923 -28.821  1.00  7.000          H  
ATOM   3554  HB  THR A 217       4.604   3.768 -27.217  1.00  9.520          H  
ATOM   3555  HG1 THR A 217       6.703   4.470 -27.798  1.00  9.520          H  
ATOM   3556 1HG2 THR A 217       5.364   2.502 -25.234  1.00  9.520          H  
ATOM   3557 2HG2 THR A 217       4.335   1.491 -26.279  1.00  9.520          H  
ATOM   3558 3HG2 THR A 217       6.089   1.281 -26.281  1.00  9.520          H  
ATOM   3559  N   ARG A 218       4.458   4.261 -29.937  1.00  6.100          N  
ATOM   3560  CA  ARG A 218       4.436   5.373 -30.881  1.00  6.670          C  
ATOM   3561  C   ARG A 218       3.123   6.128 -30.721  1.00  7.060          C  
ATOM   3562  O   ARG A 218       2.245   6.025 -31.576  1.00  7.380          O  
ATOM   3563  OXT ARG A 218       2.812   6.477 -29.583  1.00 10.000          O  
ATOM   3564  CB  ARG A 218       4.568   4.886 -32.324  1.00  8.660          C  
ATOM   3565  CG  ARG A 218       4.638   5.983 -33.384  1.00  8.660          C  
ATOM   3566  CD  ARG A 218       4.890   5.417 -34.725  1.00  8.660          C  
ATOM   3567  NE  ARG A 218       4.946   6.456 -35.749  1.00  8.660          N  
ATOM   3568  CZ  ARG A 218       5.151   6.242 -37.068  1.00  8.660          C  
ATOM   3569  NH1 ARG A 218       5.324   5.018 -37.529  1.00  8.660          N  
ATOM   3570  NH2 ARG A 218       5.178   7.272 -37.900  1.00  8.660          N  
ATOM   3571  H   ARG A 218       3.638   4.114 -29.364  1.00  7.320          H  
ATOM   3572  HA  ARG A 218       5.264   6.047 -30.657  1.00  8.000          H  
ATOM   3573 1HB  ARG A 218       5.463   4.289 -32.445  1.00 10.390          H  
ATOM   3574 2HB  ARG A 218       3.718   4.248 -32.570  1.00 10.390          H  
ATOM   3575 1HG  ARG A 218       3.702   6.532 -33.429  1.00 10.390          H  
ATOM   3576 2HG  ARG A 218       5.448   6.667 -33.142  1.00 10.390          H  
ATOM   3577 1HD  ARG A 218       5.843   4.887 -34.715  1.00 10.390          H  
ATOM   3578 2HD  ARG A 218       4.086   4.726 -34.974  1.00 10.390          H  
ATOM   3579  HE  ARG A 218       4.817   7.413 -35.445  1.00 10.390          H  
ATOM   3580 1HH1 ARG A 218       5.305   4.230 -36.901  1.00 10.390          H  
ATOM   3581 2HH1 ARG A 218       5.476   4.866 -38.516  1.00 10.390          H  
ATOM   3582 1HH2 ARG A 218       5.046   8.210 -37.548  1.00 10.390          H  
ATOM   3583 2HH2 ARG A 218       5.330   7.123 -38.887  1.00 10.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1283.9 160.462 874.416 -86.18 26.3196 48.5132 461.802 -508.536 -1.33955 -9.69712 -372.266 -46.3001 -168.651 -6.00048 -16.6505 -12.8288 0 3.83232 17.695 108.428 194.188 -20.4499 43.9872 31.0215 28.932 147.793 -385.406
GLU:NtermProteinFull_1 -1.4097 0.13435 1.37515 -0.26478 0.03433 0.45941 0.35166 -0.65847 -0 -0 -0.66905 0.62428 0 0 -0.35265 0 0 -0.00753 0.00108 0 3.1403 0 0 -2.7348 0 0.04099 0.06458
ARG_2 -2.51429 0.20932 3.21607 -0.58248 0.09597 0.32882 0.47019 -1.29643 -0 -0 -1.5411 0.74751 0 0 0 -0.68076 0 -0.0342 0.11602 2.47487 0 -0.1165 0 -1.2888 0.05304 0.25123 -0.09151
ASP_3 -4.20223 0.23364 4.40798 -0.11453 0.00331 0.33386 0.88204 -1.92405 -0 -0 -1.61864 -0.5682 0 0 -4e-05 -0.68076 0 -0.0803 0.00265 0 4.26202 -0.64587 0 -2.3716 -0.08294 0.30679 -1.85687
HIS_4 -3.57508 0.21646 3.15658 -0.49551 0.03709 0.59322 0.53052 -1.67622 -0 -0 -0.97764 -0.05512 0 0 -0.35265 0 0 -0.05524 0.00076 0 1.66471 -0.43327 0 -0.45461 -0.22685 0.23041 -1.87243
ASN_5 -2.82448 0.24004 2.87533 -0.15907 0.00896 0.21178 1.26779 -1.47253 -0.00678 -0.05467 -0.5666 -0.89108 0 0 -1.01697 0 0 -0.00977 0.00645 0 1.84868 -0.20347 0 -0.93687 -0.09277 0.24467 -1.53133
LYS_6 -3.99708 0.3821 2.453 -0.36164 0.04351 0.16268 0.61771 -1.27585 -0.00028 -0.00073 -1.18155 0.17183 0 0 -1.01697 0 0 -0.09427 0.06803 1.6813 0 0.00493 0 -1.5107 -0.30474 0.16104 -3.99769
ILE_7 -7.6678 0.78607 3.35603 -0.48023 0.33475 0.10419 1.72827 -2.31124 -0.01548 -0.11483 -0.48911 0.07591 0 0 -0.83145 0 0 0.23771 0.10717 0.4635 0 -0.65638 0 0.73287 -0.58294 0.41166 -4.81132
VAL_8 -3.69343 0.23395 2.32937 -0.29768 0.17962 0.05666 0.77527 -1.50738 -0.00028 -0.00073 -0.76759 -0.158 0 0 0 0 0 -0.01467 0.00229 0.03949 0 -0.49057 0 1.9342 -0.32507 0.69467 -1.00988
GLY_9 -3.63603 0.57894 2.67555 -0.00021 0 0 1.27472 -1.60862 -0.0019 -0.02206 -0.86674 -0.25612 0 0 0 0 0 -0.19913 0 0 0 -1.37338 0 0.83697 -0.0956 0.58238 -2.11123
TYR_10 -6.20675 0.62357 3.21321 -0.9048 0.132 0.47704 1.15811 -1.96435 -0 -0 -0.62315 -0.52499 0 0 0 0 0 0.09528 0.17628 0 2.65556 0.21608 0.00755 1.2797 0.01295 0.58093 0.40423
ASP_11 -5.10115 0.6431 5.73187 -0.1113 0.0113 0.34605 2.21202 -2.823 -0.00027 -0.00105 -2.76838 -0.18441 0 0 0 0 0 0.08995 0.00182 0 2.35514 -0.25465 0 -2.3716 -0.23254 0.65604 -1.80105
ASP_12 -6.57451 0.65861 6.72839 -0.26553 0.00818 0.86202 3.31567 -3.27069 -0.01548 -0.11483 -3.21215 0.18651 0 0 0 0 0 -0.06818 0.00812 0 3.48654 -0.01659 0 -2.3716 -0.41689 0.61208 -0.46035
LEU_13 -6.71026 1.23421 3.47893 -0.67714 0.44222 0.34722 1.6725 -2.18235 -0.0179 -0.07758 -0.22644 -0.21458 0 0 0 0 0 -0.06903 0.20777 1.67111 0 -0.16492 0 0.18072 -0.11792 0.85877 -0.36467
ASN_14 -5.14901 0.7437 4.90605 -0.17979 0.03302 0.27673 2.55213 -2.59575 -0.0127 -0.08009 -2.6242 -0.30434 0 0 0 0 0 -0.04756 0.00255 0 1.48123 0.06837 0 -0.93687 -0.05107 0.81312 -1.10449
GLN_15 -8.12868 0.9619 7.50954 -0.73102 0.06107 0.7169 3.78413 -3.52568 -0.02823 -0.25325 -2.87887 -0.69797 0 0 -0.83145 0 0 -0.03719 0.08764 0 3.31271 -0.23526 0 -0.18838 -0.24497 0.69651 -0.65056
LEU_16 -7.73322 1.39275 3.34956 -0.65552 0.08662 0.22353 2.77357 -2.42273 -0 -0 -1.98896 0.05433 0 0 -0.79665 0 0 -0.05034 0.03119 0.57431 0 -0.09236 0 0.18072 0.09388 1.12663 -3.8527
PHE_17 -6.08297 0.6592 1.9427 -0.5927 0.03447 0.34606 0.84669 -1.68904 -0.016 -0.05552 -0.03349 0.16791 0 0 0 0 0 0.00656 0.02801 0 2.1046 -0.17539 0 1.0402 0.42734 0.76379 -0.27759
TRP_18 -8.38301 0.52508 4.10297 -1.37856 0.1016 0.58858 2.04057 -2.7372 -0 -0 -1.25115 -0.37325 0 0 -4e-05 0 0 -0.02062 0.35888 0 1.75475 -0.27254 0 1.6906 0.14255 0.25152 -2.85927
TYR_19 -6.40403 1.13256 4.973 -0.81948 0.04772 0.13482 2.49293 -2.52561 -0.02155 -0.17983 -2.70266 -0.36845 0 0 0 -0.56717 0 0.02788 0.00457 0 1.97618 0.05158 0.04238 1.2797 -0.16135 1.26536 -0.32144
PRO_20 -3.17071 0.79468 1.96881 -0.06709 0 0.04178 1.32062 -0.94195 -0 -0 -0.36567 0.57678 0 0 0 0 0 -0.19241 0.06743 0.18659 0 -0.71058 0 -2.4119 0.03066 1.71725 -1.1557
GLU_21 -4.0458 0.64851 3.72785 -0.21155 0.0285 0.30791 2.12136 -1.84049 -0.01563 -0.16145 -2.3645 -0.58797 0 0 0 -0.56717 0 -0.04675 0.03826 0 3.87345 -0.0994 0 -2.7348 0.05632 0.78597 -1.08739
GLY_22 -3.95504 0.62951 3.93846 -5e-05 0 0 2.50261 -2.05722 -0 -0 -2.65549 -0.43521 0 0 0 0 0 0.05575 0 0 0 0.24085 0 0.83697 -0.10981 0.33154 -0.67714
ILE_23 -2.98996 0.47738 2.87378 -0.71939 0.48338 0.26587 1.80096 -1.62178 -0.00533 -0.02519 -0.22209 0.12864 0 0 0 0 0 -0.13935 0.00342 0.84142 0 0.34378 0 0.73287 -0.06868 0.43902 2.59874
ALA_24 -4.10137 0.81603 2.44513 -0.02653 0.00347 0 1.6395 -1.8122 -0 -0 -1.46614 -0.42915 0 0 0 0 0 -0.04516 0 0 0 0.002 0 1.8394 -0.40584 0.45732 -1.08353
LYS_25 -7.85064 1.3587 6.19677 -0.34999 0.09315 0.1926 3.80438 -3.01363 -0.00805 -0.06228 -2.50695 0.13122 0 0 -0.79665 0 0 0.57948 0.59759 1.82012 0 0.03298 0 -1.5107 -0.36374 1.22985 -0.42581
ILE_26 -5.28887 0.65076 4.05031 -0.62224 0.35367 0.1345 2.15096 -2.31001 -0.0009 -0.01065 -1.20137 -0.13662 0 0 0 0 0 0.04022 0.0496 0.72947 0 0.11465 0 0.73287 5.50272 1.63018 6.56925
VAL_27 -4.82237 0.73247 4.43698 -0.30112 0.20112 0.06712 2.07715 -2.41549 -0 -0 -1.8305 -0.03806 0 0 0 0 0 0.03283 0.01767 0.05607 0 -0.28278 0 1.9342 5.50797 0.84167 6.21493
LEU_28 -7.74071 1.20036 3.85949 -0.52226 0.18134 0.11592 1.90465 -2.57905 -0.0025 -0.00899 -0.55896 0.00406 0 0 0 0 0 0.07697 0.15978 3.34853 0 -0.2693 0 0.18072 -0.2059 0.56656 -0.2893
GLU_29 -7.80184 0.6661 9.11615 -0.36843 0.18046 0.48656 3.88367 -4.00759 -0 -0 -2.44911 -0.70061 0 0 0 0 0 -0.00894 0.20491 0 3.59732 -0.29863 0 -2.7348 -0.48168 0.56557 -0.15087
ASP_30 -4.92493 0.64652 7.04579 -0.10253 0.00646 0.3115 2.54829 -3.02579 -0 -0 -2.92275 -0.45199 0 0 0 0 0 0.03947 0.04623 0 1.81012 -0.01493 0 -2.3716 -0.51506 0.53789 -1.33729
GLY_31 -2.32199 0.2957 2.68971 -5e-05 0 0 1.29031 -1.42101 -0 -0 -1.2115 -0.39915 0 0 0 0 0 -0.08578 0 0 0 0.22916 0 0.83697 -0.18986 0.42764 0.14016
THR_32 -5.84202 0.70254 4.75537 -0.09556 0.03565 0.04538 3.25166 -2.5904 -0 -0 -2.75246 -1.38345 0 0 0 0 0 -0.00297 0.05354 0.85369 0 -0.48214 2.27142 -1.0874 0.65597 0.38582 -1.22537
LYS_33 -5.1604 0.96809 5.84882 -0.38879 0.0265 0.15869 2.18895 -2.374 -0.00616 -0.04225 -3.45952 0.10572 0 0 0 0 0 -0.15186 1.14348 1.79799 0 0.22498 0 -1.5107 1.63003 1.38229 2.38187
LEU_34 -6.26508 0.99811 3.10514 -0.6344 0.30024 0.18467 1.98759 -1.80477 -0.01719 -0.11351 -0.83599 0.16407 0 0 0 0 0 0.09805 0.10684 2.07411 0 0.1207 0 0.18072 1.30483 1.82128 2.7754
ILE_35 -5.06198 0.68166 3.24488 -0.72342 0.51159 0.27484 1.97439 -2.00427 -0 -0 -1.12617 0.0606 0 0 0 0 0 -0.30434 0.05095 0.78384 0 0.48367 0 0.73287 0.76079 1.26016 1.60007
GLU_36 -2.3733 0.41414 1.49742 -0.22775 0.0386 0.35767 0.51756 -0.92656 -0 -0 -0.11447 -0.60328 0 0 0 0 0 -0.058 0.00289 0 2.94944 -0.10383 0 -2.7348 0.15018 0.64558 -0.56852
LEU_37 -6.20283 0.87778 4.58891 -0.6133 0.56303 0.11427 2.88458 -2.21408 -0 -0 -2.27519 0.35625 0 0 -0.68791 0 0 0.06781 0.0303 1.41536 0 -0.29589 0 0.18072 -0.38008 0.93817 -0.65211
PRO_38 -4.98093 0.72052 4.95229 -0.12253 0.00055 0.09065 1.48217 -1.8632 -0 -0 -1.98977 0.24503 0 0 0 0 0 0.03383 0.03356 0.11591 0 -1.1835 0 -2.4119 -0.34952 1.0686 -4.15825
LEU_39 -3.65931 0.37197 3.78233 -0.49324 0.23847 0.11556 1.21711 -1.76279 -0.00838 -0.04505 -0.46077 0.27436 0 0 0 0 0 -0.05806 0.01711 0.52693 0 -0.1957 0 0.18072 -0.30142 0.31548 0.05532
GLU_40 -3.21196 0.32001 3.88483 -0.54104 0.22244 1.49503 0.77402 -1.57085 -0 -0 -0.77511 -3.02334 0 0 0 0 0 -0.07818 0.03168 0 3.17496 -0.19996 0 -2.7348 -0.25158 0.28457 -2.19929
GLU_41 -7.29307 0.66668 8.1582 -0.24529 0.05068 0.4075 3.55635 -3.19997 -0.01718 -0.11088 -5.51969 -0.48132 0 0 0 -0.93112 0 -0.03639 0.09028 0 2.96328 0.09071 0 -2.7348 -0.2819 0.3484 -4.51955
ARG_42 -7.91532 0.70868 7.07744 -0.47017 0.05857 0.27431 2.41477 -3.21562 -0.02558 -0.15857 -1.73096 0.12771 0 0 -0.68791 0 0 0.01642 0.15255 2.34977 0 0.18283 0 -1.2888 0.11749 1.19355 -0.81882
TYR_43 -5.11168 1.00279 2.5048 -0.93402 0.25601 0.61202 1.73936 -1.59667 -0 -0 -1.08528 -0.63589 0 0 0 0 0 -0.03589 0.01512 0 3.11784 -0.15799 0.01409 1.2797 0.34316 1.3651 2.69257
LEU_44 -3.76779 0.2492 4.44329 -0.48844 0.21136 0.11766 2.13219 -2.14165 -0 -0 -1.07943 0.23144 0 0 0 0 0 0.04286 0.01483 0.31995 0 -0.25012 0 0.18072 -0.00099 0.47104 0.68612
ARG_45 -6.3419 0.64831 6.82434 -1.14992 0.26478 0.8515 3.1337 -2.95432 -0 -0 -3.98267 0.03064 0 0 0 -0.93112 0 -0.03938 0.04326 3.15599 0 -0.17125 0 -1.2888 -0.41457 0.40261 -1.91879
LEU_46 -7.76129 0.89854 3.49539 -0.66737 0.13633 0.2326 2.56544 -2.5942 -0.01718 -0.11088 -1.80437 0.08445 0 0 0 0 0 0.06185 0.13042 0.87115 0 -0.21617 0 0.18072 -0.31033 0.5521 -4.27282
GLY_47 -3.594 0.22463 4.3596 -5e-05 0 0 1.94985 -2.2052 -0 -0 -1.66783 -0.41395 0 0 0 0 0 -0.09508 0 0 0 0.19526 0 0.83697 0.53129 0.31218 0.43368
ASP_48 -4.29691 0.12485 5.80962 -0.10881 0.00806 0.33098 2.37825 -2.66236 -0 -0 -1.74486 -0.32699 0 0 0 0 0 -0.01382 0 0 1.70351 0.22949 0 -2.3716 0.46181 0.21561 -0.26316
VAL_49 -5.36963 0.30465 5.64223 -0.3146 0.21249 0.0724 2.71049 -2.85729 -0 -0 -2.57978 -0.15928 0 0 0 0 0 -0.06446 0.02398 0.06991 0 -0.31494 0 1.9342 -0.16177 0.32675 -0.52467
VAL_50 -7.88874 0.85857 4.11243 -0.32033 0.26511 0.07296 2.87801 -3.08055 -0.02595 -0.18242 -2.5339 -0.14704 0 0 0 0 0 -0.04181 0.12198 0.09014 0 -0.24741 0 1.9342 -0.12834 0.41229 -3.85079
TRP_51 -6.85293 0.61646 4.71702 -1.30355 0.10684 0.53878 2.70599 -2.76462 -0.01231 -0.05986 -3.0824 -0.27404 0 0 0 0 0 -0.01286 0.05167 0 1.68426 -0.29678 0 1.6906 -0.0756 0.49668 -2.12665
ASP_52 -5.81338 0.54763 6.36413 -0.10267 0.00555 0.3103 2.88268 -3.10841 -0.02258 -0.10029 -3.00344 -0.33974 0 0 0 0 0 -0.04046 0.07845 0 1.73303 0.27896 0 -2.3716 -0.06525 0.58939 -2.17769
ASP_53 -4.04377 0.11166 5.37037 -0.10485 0.00772 0.3174 1.97488 -2.49114 -0.0016 -0.03955 -2.19452 -0.29421 0 0 0 0 0 -0.03011 0.01958 0 1.74861 0.24706 0 -2.3716 -0.167 0.48497 -1.45609
VAL_54 -6.63072 0.50783 4.4145 -0.3004 0.15194 0.06373 2.82467 -2.7139 -0 -0 -3.4613 -0.08373 0 0 0 0 0 -0.0158 0.00318 0.04137 0 -0.42143 0 1.9342 -0.02004 0.29625 -3.40966
PHE_55 -7.30934 0.54047 3.8142 -1.04179 0.10773 0.37212 2.36635 -2.50584 -0.01537 -0.08698 -2.93055 0.03046 0 0 0 0 0 0.05474 0.00669 0 1.73904 -0.49477 0 1.0402 0.15083 0.38115 -3.78068
PHE_56 -6.36119 0.58031 4.42471 -0.61958 0.04873 0.30023 2.44373 -2.55716 -0.01231 -0.05986 -2.65054 0.0254 0 0 0 0 0 0.07285 0.00013 0 2.46141 0.04215 0 1.0402 0.02188 0.57299 -0.22591
LYS_57 -5.46361 0.42166 6.2059 -0.73602 0.16417 0.61353 2.2499 -2.64861 -0.02258 -0.10029 -2.49052 -0.22826 0 0 0 0 0 0.06636 0.19708 2.7299 0 -0.05183 0 -1.5107 -0.24885 0.57146 -0.28132
THR_58 -6.49543 0.46857 7.21995 -0.20165 0.11094 0.07187 3.69045 -3.29562 -0.00983 -0.05951 -4.63306 -0.0993 0 0 0 0 0 -0.00028 0.02298 0.05912 0 0.00238 2.30346 -1.0874 -0.12422 0.42105 -1.63556
TYR_59 -5.65432 0.2776 5.90026 -0.98481 0.07371 0.365 3.11123 -2.82656 -0 -0 -3.015 -0.29404 0 0 0 -0.74783 0 -0.01483 0.03366 0 1.76369 -0.46405 0.0108 1.2797 0.15299 0.25391 -0.77887
LYS_60 -4.84975 0.18993 5.48522 -0.30311 0.03146 0.13551 2.27337 -2.48436 -0 -0 -2.03814 0.02764 0 0 0 0 0 -0.00274 0.00449 1.78804 0 0.04384 0 -1.5107 -0.05466 0.17188 -1.09208
GLU_61 -7.40875 0.23102 8.67223 -0.41214 0.03985 0.7786 3.82725 -3.72843 -0.00914 -0.04798 -5.72597 -0.49442 0 0 0 -0.69838 0 0.04027 0.20974 0 3.33501 -0.34647 0 -2.7348 -0.41301 0.23577 -4.64976
THR_62 -6.23048 0.76245 5.90129 -0.18524 0.0775 0.05828 2.97051 -2.99351 -0 -0 -3.23685 0.0259 0 0 0 0 0 -0.00921 3e-05 0.05502 0 -0.01924 2.33352 -1.0874 -0.11386 0.50985 -1.18144
ARG_63 -3.34511 0.10669 3.88595 -1.07713 0.26695 0.72859 1.78735 -1.78039 -0.00983 -0.05951 -1.622 0.18673 0 0 0 -0.74783 0 -0.05033 0.06571 3.12689 0 -0.15952 0 -1.2888 -0.04189 0.54949 0.52199
THR_64 -3.80246 0.2518 2.87638 -0.21319 0.23552 0.07918 0.91056 -1.614 -0 -0 -0.81823 -0.22828 0 0 0 0 0 0.36491 0.00453 0.26029 0 0.0101 2.27659 -1.0874 0.01656 0.45817 -0.01895
TRP_65 -8.24627 1.15961 5.28461 -1.04357 0.16538 0.49908 2.73432 -3.09188 -0.00902 -0.04568 -3.33969 -0.25561 0 0 0 0 0 -0.05264 0.06591 0 2.0147 0.00869 0 1.6906 0.17937 1.52409 -0.75801
LEU_66 -5.59693 1.12629 2.89536 -0.4558 0.20047 0.06744 1.29162 -1.80433 -0 -0 -0.51814 0.40178 0 0 0 0 0 0.00012 0.25482 0.35574 0 0.18064 0 0.18072 -0.13001 1.92808 0.37787
HIS_67 -4.25742 0.65943 3.29326 -0.44444 0.00161 0.53079 1.21972 -1.8176 -0 -0 -0.2977 -0.19006 0 0 0 0 0 0.03826 0.00021 0 2.80446 -0.15709 0 -0.45461 0.35712 0.9374 2.22335
LEU_68 -4.41722 0.25689 3.00574 -0.70789 0.27525 0.30323 1.53773 -1.84358 -0 -0 -0.57384 0.10957 0 0 0 0 0 -0.03264 0.00376 0.85555 0 -0.21872 0 0.18072 0.40801 0.48717 -0.37028
VAL_69 -5.67807 0.66513 3.92269 -0.30915 0.17327 0.06998 2.00391 -2.3936 -0.01528 -0.07959 -1.43355 -0.22072 0 0 0 0 0 0.07391 0.00301 0.10388 0 -0.31676 0 1.9342 -0.09253 0.64574 -0.94353
THR_70 -8.91401 1.0616 7.8635 -0.20222 0.1979 0.07689 3.23085 -4.00165 -0.00951 -0.0542 -2.79202 -0.71894 0 0 0 0 0 0.03823 0.04364 0.06288 0 0.03889 4.11225 -1.0874 0.08971 0.94633 -0.01726
ASN_71 -6.69217 0.46201 6.33393 -0.17374 0.02375 0.25318 2.60001 -3.23242 -0.01637 -0.17243 -1.97655 -0.31874 0 0 0 0 0 -0.03354 0.00475 0 1.47248 0.5447 0 -0.93687 0.28424 0.69485 -0.87893
PHE_72 -8.6404 0.81731 3.65474 -0.54035 0.434 0.24105 2.35361 -2.80103 -0 -0 -1.40688 -0.1941 0 0 0 0 0 -0.02934 0.00398 0 3.67746 -0.0692 0 1.0402 0.16018 0.52521 -0.77356
ASN_73 -6.52887 0.42023 6.63652 -0.16482 0.00481 0.2461 3.44175 -3.35862 -0 -0 -4.14217 -0.34943 0 0 0 -0.69838 0 -0.02984 0.00051 0 1.78294 0.5708 0 -0.93687 0.15965 0.8187 -2.12699
ARG_74 -9.25714 1.09677 8.08498 -0.77936 0.12048 0.50877 3.2753 -3.85184 -0.04768 -0.39441 -3.09332 0.44094 0 0 0 0 0 0.01933 0.06612 2.65225 0 -0.10456 0 -1.2888 -0.04434 0.97108 -1.62543
ILE_75 -9.27749 1.28449 3.67758 -0.49676 0.44279 0.09775 2.59666 -2.83682 -0.00939 -0.05192 -1.50245 0.11718 0 0 0 0 0 -0.00415 0.19459 0.4715 0 -0.37203 0 0.73287 -0.04487 0.87121 -4.10925
TRP_76 -8.79001 0.87025 4.63561 -0.71872 0.136 0.42094 2.3661 -2.96348 -0.00337 -0.05063 -1.54019 -0.32452 0 0 0 0 0 -0.00436 0.00334 0 3.71466 -0.28775 0 1.6906 0.1581 0.5904 -0.09704
VAL_77 -5.15277 0.55119 4.03113 -0.32471 0.31482 0.07436 1.89629 -2.22882 -0.0205 -0.08195 -1.32437 -0.15602 0 0 0 0 0 -0.06279 0.02208 0.0959 0 -0.33496 0 1.9342 -0.02218 0.44113 -0.34794
MET_78 -8.61002 1.28775 4.42779 -0.37875 0.16414 0.0745 1.90142 -2.47393 -0 -0 -1.74327 0.05984 0 0 0 0 0 -0.02938 0.45279 1.75242 0 -0.02484 0 0.60916 -0.10812 0.56474 -2.07378
HIS_D_79 -9.56086 1.86069 6.35305 -0.47306 0.08 0.58533 3.81404 -3.672 -0.01144 -0.06492 -3.74217 -0.27451 0 0 0 -0.65678 0 0.05166 0.28583 0 2.08534 -0.1191 0 -0.45461 -0.28687 1.36731 -2.83309
ILE_80 -6.07523 0.88093 4.25775 -0.49971 0.42214 0.10284 2.5171 -2.49564 -0 -0 -2.19936 -0.04866 0 0 0 0 0 0.02328 0.02816 1.05257 0 0.00539 0 0.73287 -0.11936 1.28249 -0.13245
SER_81 -4.20137 0.45092 4.35751 -0.03251 0 0.07434 1.76155 -2.15992 -0.0221 -0.1215 -1.45087 -0.46256 0 0 0 0 0 -0.04833 0.00377 1.10532 0 0.28497 0.61073 -0.77834 0.08072 0.63556 0.0879
ILE_82 -10.7282 1.64015 4.12404 -0.49272 0.27767 0.09746 3.47225 -3.19612 -0 -0 -1.91284 0.31814 0 0 0 0 0 -0.04171 0.076 1.13318 0 -0.10465 0 0.73287 -0.03149 1.01443 -3.62149
PHE_83 -12.2817 2.61969 2.73756 -0.65011 0.03399 0.28572 2.85982 -3.20511 -0 -0 -2.16085 0.02394 0 0 0 0 0 -0.01946 0.02529 0 3.1049 -0.20704 0 1.0402 -0.07993 1.15008 -4.72301
TRP_84 -7.30857 0.58737 4.9504 -1.01779 0.14021 0.3738 2.77144 -2.94879 -0.00015 -0.00198 -2.23476 -0.4561 0 0 0 0 0 0.20073 0.07383 0 1.58226 0.09064 0 1.6906 -0.21545 0.93806 -0.78424
MET_85 -7.88583 0.70668 4.97919 -0.32233 0.05411 0.09153 3.06037 -3.08413 -0 -0 -2.43119 -0.04793 0 0 0 0 0 0.04465 0.01069 1.76513 0 0.06388 0 0.60916 -0.12684 0.56689 -1.94596
TYR_86 -10.776 1.27931 4.82218 -0.55392 0.03199 0.22132 2.84303 -3.28451 -0.00618 -0.04045 -1.66632 -0.31657 0 0 0 0 0 -0.03318 0.25161 0 2.54832 0.14811 0.00797 1.2797 -0.10949 0.30308 -3.04997
PHE_87 -10.4808 1.60239 3.69553 -0.52835 0.2327 0.25873 2.78989 -3.07716 -0.01943 -0.10281 -1.03254 -0.3015 0 0 0 0 0 -0.01426 0.21684 0 3.58871 -0.13492 0 1.0402 -0.1575 0.56522 -1.85903
ALA_88 -4.15611 0.26075 3.58123 -0.02127 0 0 2.43758 -2.22395 -0 -0 -2.48407 -0.35334 0 0 0 0 0 -0.06308 0 0 0 -0.3416 0 1.8394 -0.31515 0.55694 -1.28266
TYR_89 -9.77784 1.58915 4.1799 -0.64376 0.06735 0.30992 2.57536 -3.17019 -0 -0 -1.15428 -0.33057 0 0 0 -0.47026 0 0.9676 0.45588 0 2.06783 -0.03198 0.03168 1.2797 -0.0849 0.80628 -1.33313
ASN_90 -8.20657 1.23055 7.36826 -0.23261 0.00203 0.43682 3.59461 -3.59084 -0.00294 -0.01164 -2.50913 -0.86198 0 0 -1.21243 0 0 1.30996 0.13862 0 3.36719 0.00382 0 -0.93687 0.12205 1.73288 1.74178
SER_91 -7.0574 2.4698 6.48759 -0.05383 0.02129 0.09316 3.32835 -3.10655 -0.03119 -0.1454 -2.2289 -0.26877 0 0 -0.64972 0 0 -0.05633 0.13536 2.04633 0 0.92528 1.89649 -0.77834 3.63471 4.15498 10.8169
PRO_92 -5.48322 0.82186 3.33428 -0.08039 0 0.0507 1.14132 -1.42264 -0 -0 -1.20234 0.74118 0 0 0 0 0 0.09979 0.05888 0.63336 0 -0.1502 0 -2.4119 3.52833 3.71226 3.37127
THR_93 -5.04625 0.59851 5.34232 -0.10642 0.07311 0.04223 2.59172 -2.53262 -0.01497 -0.10878 -3.06684 -1.35073 0 0 -0.11303 0 0 0.05254 0.01676 0.61188 0 0.03822 2.27592 -1.0874 0.88658 0.95537 0.05811
PHE_94 -10.6189 0.91825 3.53835 -0.63861 0.04061 0.32505 2.51451 -2.84965 -0 -0 -1.26691 -0.01375 0 0 -0.11303 0 0 -0.01305 0.13347 0 3.00722 -0.1806 0 1.0402 0.98777 0.46888 -2.72019
TYR_95 -8.71693 0.73283 3.27613 -0.82939 0.0501 0.29405 2.00834 -2.43066 -0 -1e-05 -1.44829 -0.27519 0 0 0 0 0 0.00701 0.02807 0 1.85737 -0.39454 4e-05 1.2797 -0.03313 0.36938 -4.22513
THR_96 -4.06013 0.19353 3.99935 -0.21156 0.22937 0.07882 1.29995 -1.96965 -0.01175 -0.0426 -1.02901 -0.16881 0 0 0 0 0 0.04839 0.05936 0.27002 0 0.01014 2.26675 -1.0874 0.255 0.45257 0.58232
HIS_D_97 -4.39482 0.25664 4.21193 -0.37791 0.00447 0.49247 1.66061 -2.18894 -0.01579 -0.22785 -1.6492 -0.19975 0 0 0 0 0 0.45748 0.01784 0 1.96963 -0.23137 0 -0.45461 1.12521 0.84235 1.29838
ASN_98 -4.06167 0.46348 3.11422 -0.18236 0.0484 0.28719 1.40038 -1.66193 -0 -0 -0.30303 -0.33875 0 0 0 0 0 0.14479 0.00818 0 1.46559 0.0836 0 -0.93687 0.87044 0.95048 1.35213
TYR_99 -8.92104 0.83489 3.79555 -0.53906 0.21606 0.27284 2.88281 -2.70386 -0.02304 -0.16871 -2.87762 -0.30574 0 0 0 -0.47026 0 0.4447 0.16594 0 3.59615 -0.20409 0.20552 1.2797 -0.10635 0.90703 -1.71857
GLN_100 -5.55168 0.43802 7.16281 -0.41821 0.1797 0.27131 3.62095 -3.19505 -0.01123 -0.13942 -4.45061 -0.50947 0 0 0 -0.95309 0 -0.02231 0.00208 0 3.04429 0.03974 0 -0.18838 0.1904 1.096 0.60586
GLN_101 -3.77504 0.27684 3.35628 -0.76462 0.34215 1.09766 1.14832 -1.68597 -0.00456 -0.08844 -0.79672 -2.28529 0 0 -0.48487 0 0 -0.06005 0.07409 0 3.00488 -0.09266 0 -0.18838 0.04257 0.72445 -0.15936
LEU_102 -6.84426 1.12161 3.3259 -0.50631 0.16751 0.13977 2.31159 -2.25539 -0 -0 -1.49275 0.09356 0 0 0 0 0 -0.00678 0.37285 0.24513 0 -0.14643 0 0.18072 -0.38247 0.45689 -3.21887
VAL_103 -7.82647 1.16958 5.07244 -0.29559 0.16818 0.06878 3.06584 -3.06783 -0.01961 -0.11056 -2.10368 -0.42937 0 0 0 0 0 0.00666 0.00029 0.31978 0 -0.45824 0 1.9342 -0.06639 0.56959 -2.0024
ASP_104 -3.22494 0.10308 4.5545 -0.10826 0.00682 0.33114 1.72375 -1.93018 -0.00282 -0.02832 -2.2184 -0.52233 0 0 0 -0.95309 0 -0.13936 0.01937 0 1.8199 -0.00156 0 -2.3716 0.02545 0.56735 -2.34949
ASN_105 -2.18244 0.36038 2.59625 -0.19739 0.02041 0.30705 0.76058 -1.20245 -0 -0 -0.7718 -0.51142 0 0 -0.48487 0 0 -0.0659 0.0041 0 2.22109 -0.54834 0 -0.93687 -0.48287 0.54693 -0.56755
GLN_106 -7.46551 1.39604 6.35755 -0.2374 0.03491 0.17104 2.64567 -2.92302 -0.02904 -0.16714 -1.70475 -0.39355 0 0 0 0 0 0.19388 0.06944 0 2.99892 -0.08604 0 -0.18838 -0.49533 1.12988 1.30721
PRO_107 -3.57281 0.80213 2.94828 -0.09048 0 0.06897 1.6131 -1.16635 -0 -0 -1.48356 0.46815 0 0 -0.38019 0 0 0.07868 0.07207 0.63443 0 -0.94678 0 -2.4119 1.13713 1.08083 -1.14828
LEU_108 -3.56577 0.38256 3.82791 -0.46119 0.18197 0.07408 1.93752 -1.83523 -0 -0 -1.5251 0.48479 0 0 0 0 0 0.33515 0.01813 0.28535 0 0.48985 0 0.18072 1.66474 0.3657 2.84117
ALA_109 -5.22627 1.02666 3.9191 -0.02295 0 0 2.16601 -2.39992 -0.0144 -0.0773 -1.15592 -0.37616 0 0 0 0 0 -0.0165 0 0 0 -0.40962 0 1.8394 0.20477 0.57317 0.03008
ALA_110 -4.017 0.44952 2.88779 -0.02301 0 0 1.81776 -1.95101 -0 -0 -1.2729 -0.38362 0 0 -0.39599 0 0 -0.08457 0 0 0 -0.42409 0 1.8394 -0.49278 0.54229 -1.50819
TYR_111 -8.84846 0.97361 5.01351 -0.62857 0.04839 0.30906 2.86729 -3.12816 -0.01563 -0.16145 -2.96811 -0.17365 0 0 0 0 0 -0.00938 4e-05 0 2.44738 0.00826 0.04521 1.2797 -0.24537 0.33262 -2.85371
LYS_112 -9.8804 1.10628 9.28418 -0.31624 0.02179 0.13001 4.36318 -4.26516 -0.00319 -0.02603 -4.9785 0.32195 0 0 -0.38019 0 0 -0.01248 0.12031 2.41287 0 0.06642 0 -1.5107 -0.03959 0.63855 -2.94695
TRP_113 -12.0789 1.15352 4.14462 -0.832 0.0194 0.2673 2.76527 -3.69962 -0 -1e-05 -2.67659 -0.40554 0 0 0 0 0 0.04247 0.00977 0 2.21865 -0.18628 0 1.6906 -0.09428 0.69621 -6.96544
ALA_114 -5.5738 0.59958 4.00707 -0.02176 0 0 2.88527 -2.88155 -0.01793 -0.10204 -2.11144 -0.34162 0 0 0 0 0 -0.05089 0 0 0 -0.23903 0 1.8394 -0.25405 0.6593 -1.6035
SER_115 -5.86273 0.31432 6.09828 -0.03603 0 0.04866 3.06759 -2.94127 -0.00373 -0.02156 -3.15339 -0.87229 0 0 0 0 0 -0.01935 0.30541 0.52874 0 0.18862 1.7878 -0.77834 -0.38856 0.66929 -1.06855
CYS_116 -7.22622 0.72692 5.33793 -0.04644 0 0.01439 2.88539 -2.70457 -0 -1e-05 -1.99233 -0.16942 0 0 0 0 0 0.01379 0.01391 0.3288 0 0.32024 0 3.6196 0.14863 0.48176 1.75237
ALA_117 -5.88148 0.27932 4.18936 -0.02182 0 0 3.06076 -2.79044 -0 -0 -3.16598 -0.37068 0 0 0 0 0 0.0817 0 0 0 -0.35486 0 1.8394 0.01347 0.30378 -2.81746
LEU_118 -8.71477 0.87732 5.35341 -0.48298 0.0739 0.0989 3.27119 -3.47244 -0.00245 -0.01932 -2.98854 0.1016 0 0 0 0 0 0.03544 0.19084 3.47779 0 -0.21747 0 0.18072 -0.33084 0.54096 -2.02675
GLY_119 -3.93301 0.13002 4.55864 -4e-05 0 0 2.02367 -2.35367 -0.00354 -0.02478 -2.13957 -0.43151 0 0 0 0 0 0.07156 0 0 0 0.5095 0 0.83697 0.22809 0.5371 0.00942
GLY_120 -4.78603 0.45961 4.84856 -5e-05 0 0 2.32327 -2.66597 -0 -0 -2.26991 -0.42167 0 0 0 0 0 -0.06804 0 0 0 0.35193 0 0.83697 0.74888 0.1858 -0.45666
THR_121 -5.81142 0.36525 6.09127 -0.20895 0.14144 0.07649 3.34073 -3.01076 -0.00618 -0.04045 -4.01402 -0.03574 0 0 0 0 0 0.0025 0.0315 0.07582 0 0.04042 2.31722 -1.0874 0.55058 0.24918 -0.93252
VAL_122 -5.61575 0.30681 4.68096 -0.31482 0.22872 0.07338 2.67628 -2.69821 -0 -0 -2.23626 -0.28126 0 0 0 0 0 -0.06251 0 0.10167 0 -0.3325 0 1.9342 0.00926 0.4154 -1.11463
ALA_123 -5.0279 0.41912 3.18337 -0.02071 0 0 2.16846 -2.27311 -0.00245 -0.01932 -2.02287 -0.36558 0 0 0 0 0 0.06928 0 0 0 -0.27568 0 1.8394 -0.25106 0.38911 -2.18994
SER_124 -7.81971 0.90653 6.76434 -0.02432 0 0.02313 3.57898 -3.45467 -0.0023 -0.01619 -2.90428 -0.27192 0 0 0 0 0 -0.0318 0.00672 0.45833 0 0.32046 0.6178 -0.77834 -0.16007 0.37244 -2.41486
LEU_125 -5.9525 0.45392 5.32961 -0.70138 0.22072 0.27651 3.05718 -2.84305 -0 -0 -2.64345 0.08677 0 0 0 0 0 -0.01217 0.01149 0.91701 0 -0.20471 0 0.18072 -0.01148 0.40502 -1.42979
ILE_126 -6.96319 0.60414 3.93472 -0.64759 0.39923 0.14258 2.14288 -2.50019 -0 -0 -1.77346 0.2703 0 0 0 0 0 0.07089 0.10479 0.56327 0 -0.39433 0 0.73287 -0.08577 0.54672 -2.85215
GLN_127 -8.35703 1.08773 5.36175 -0.85514 0.06428 0.90206 3.12289 -3.33013 -0.01057 -0.09544 -1.74565 -0.71125 0 0 0 0 0 0.02255 0.08912 0 2.84584 -0.20313 0 -0.18838 -0.20812 0.70429 -1.50433
ILE_128 -8.16182 0.73017 4.76359 -0.48936 0.30367 0.09941 3.10507 -3.07994 -4e-05 -0.00071 -2.337 -0.00484 0 0 0 0 0 -0.04096 0.08942 0.54007 0 -0.46213 0 0.73287 -0.16396 0.50263 -3.87387
VAL_129 -5.37575 0.37353 4.54393 -0.31584 0.22064 0.07295 2.7805 -2.51965 -0.0023 -0.01619 -2.87732 -0.26673 0 0 0 0 0 -0.04382 0.00591 0.12753 0 -0.20888 0 1.9342 -0.08471 0.39332 -1.25867
ALA_130 -5.2939 0.45538 3.60452 -0.02247 0 0 2.29768 -2.46775 -0.01033 -0.0978 -1.82874 -0.35234 0 0 0 0 0 -0.02257 0 0 0 -0.33932 0 1.8394 -0.36999 0.46106 -2.14717
THR_131 -8.72301 1.14392 6.12566 -0.11648 0.08204 0.05259 3.67152 -3.53968 -0 -0 -1.86193 -1.15988 0 0 0 -0.65678 0 0.02997 0.05865 0.85405 0 0.06157 2.25852 -1.0874 -0.25505 0.62003 -2.44168
LEU_132 -5.44525 0.4238 4.51631 -0.67416 0.21475 0.25463 2.0737 -2.464 -0 -0 -1.37188 0.04534 0 0 0 0 0 0.04161 0.01919 1.14311 0 -0.29025 0 0.18072 -0.16223 0.57822 -0.91638
CYS_133 -4.85227 0.40146 5.01077 -0.04748 0 0.01532 2.61901 -2.44567 -0 -0 -3.60784 -0.01141 0 0 0 0 0 0.0461 0.01775 0.28474 0 0.26454 0 3.6196 -0.01954 0.40711 1.70218
GLU_134 -5.3539 0.38996 5.37632 -0.46201 0.06173 0.90009 2.72755 -2.54912 -0.01033 -0.0978 -2.08232 -0.52204 0 0 0 0 0 -0.04074 0.01082 0 3.35987 -0.35501 0 -2.7348 -0.17847 0.3813 -1.17888
TRP_135 -12.0408 2.02823 3.62191 -0.79742 0.34574 0.47319 2.77309 -3.35451 -0.02424 -0.20515 -1.38702 -0.41581 0 0 0 0 0 0.08587 0.0026 0 2.92046 0.00931 0 1.6906 -0.40737 0.54255 -4.13881
SER_136 -3.08315 0.3018 3.63924 -0.03924 7e-05 0.05435 1.91992 -1.79298 -0 -0 -1.69506 -0.45838 0 0 0 0 0 -0.06593 0.01817 0.16495 0 -0.35493 1.743 -0.77834 -0.36003 0.52376 -0.26278
PHE_137 -3.47396 0.60295 2.60577 -0.64243 0.05961 0.39063 1.67957 -1.52618 -0 -0 -1.02237 0.08705 0 0 0 0 0 -0.0604 0.0746 0 1.96383 -0.23845 0 1.0402 -0.48042 0.5249 1.58489
VAL_138 -5.16759 1.05444 2.36419 -0.3216 0.23511 0.07031 1.47817 -1.88138 -0.01815 -0.09851 0.19088 -0.3801 0 0 0 0 0 0.00114 0.05286 0.43525 0 -0.29681 0 1.9342 -0.20159 1.14911 0.59993
PRO_139 -2.0154 0.47301 1.01922 -0.09384 0.00222 0.05895 0.15421 -0.39961 -0 -0 0.24482 0.63907 0 0 0 0 0 -0.05222 0.01292 0.4559 0 -0.34114 0 -2.4119 -0.0306 0.9968 -1.28759
ARG_140 -4.49569 0.33392 2.27114 -0.60814 0.12836 0.38921 0.93474 -1.30547 -0 -0 0.51017 -0.13198 0 0 0 0 0 0.00427 0.12731 2.44328 0 -0.15716 0 -1.2888 0.81922 0.40314 0.37752
LYS_141 -1.69338 0.05538 1.74876 -0.36834 0.04765 0.17056 0.18504 -0.84769 -0 -0 -0.31973 0.16532 0 0 0 0 0 -0.11218 0.00618 1.56789 0 -0.01409 0 -1.5107 0.62386 0.23518 -0.06029
TRP_142 -9.87777 1.58846 0.8291 -1.08234 0.09847 0.23076 1.58957 -1.93159 -0 -0 -0.03746 -0.71388 0 0 0 0 0 -0.01238 1.12959 0 2.50581 -0.18681 0 1.6906 -0.40465 0.50665 -4.07789
ALA_143 -2.85316 0.60505 1.42672 -0.02502 3e-05 0 0.93764 -1.23043 -0 -0 -1.1371 -0.20628 0 0 0 0 0 0.03897 0 0 0 -0.15619 0 1.8394 -0.62066 0.60139 -0.77965
GLY_144 -1.29784 0.12538 1.35157 -0.0001 0 0 0.74423 -0.72012 -0.00259 -0.02897 -0.62924 -0.42542 0 0 0 0 0 0.10943 0 0 0 0.28231 0 0.83697 0.36539 0.30175 1.01274
ALA_145 -4.5637 0.89868 2.2339 -0.03067 0.00724 0 2.0436 -1.93358 -0.00667 -0.03323 -1.72207 -0.50946 0 0 0 0 0 0.05601 0 0 0 -0.10647 0 1.8394 0.98034 0.5112 -0.33546
GLN_146 -3.25617 0.45394 3.82826 -0.67309 0.10463 0.72065 2.01275 -1.8312 -0 -0 -2.23027 -0.38847 0 0 0 0 0 0.05183 0.00781 0 2.72936 -0.10738 0 -0.18838 -0.05293 0.61465 1.796
HIS_147 -6.22996 0.8989 4.08259 -0.42533 0.01047 0.49664 1.67909 -2.43385 -0.00416 -0.03462 -1.73713 -0.33491 0 0 0 0 0 0.00548 0.00086 0 2.39513 -0.09029 0 -0.45461 -0.42623 0.47058 -2.13135
LEU_148 -8.43877 1.37412 3.92324 -0.65027 0.33255 0.21739 3.05993 -2.89282 -0.011 -0.14989 -1.94312 -0.05413 0 0 0 0 0 -0.04289 0.08501 1.35615 0 -0.31089 0 0.18072 -0.34518 0.70733 -3.60253
SER_149 -4.16377 0.29104 4.51266 -0.02308 0 0.02092 1.91165 -2.28604 -0.00667 -0.03323 -1.57401 -0.34808 0 0 0 0 0 -0.00615 4e-05 0.46333 0 0.31544 0.60722 -0.77834 -0.1293 0.68015 -0.54622
ARG_150 -8.44451 0.58765 7.47197 -0.43665 0.04402 0.21221 3.24789 -3.61836 -0.01118 -0.06636 -2.33933 0.34788 0 0 0 0 0 0.00491 0.12282 2.12936 0 0.02486 0 -1.2888 0.0689 0.35663 -1.58606
ARG_151 -11.235 0.97351 8.21584 -0.8769 0.23752 0.60496 3.42051 -4.36935 -0.011 -0.14989 -1.40263 0.48808 0 0 0 0 0 0.06049 0.23752 2.5933 0 -0.06282 0 -1.2888 -0.0874 0.45483 -2.19726
PHE_152 -10.5045 1.76587 2.32965 -0.57627 0.03502 0.19038 2.4669 -2.65563 -0 -0 -2.64997 -0.10758 0 0 0 0 0 0.04746 0.4956 0 2.92034 -0.09583 0 1.0402 -0.22185 0.75403 -4.76617
TRP_153 -11.3655 1.18729 4.75367 -1.37547 0.08092 0.62068 3.33377 -3.52401 -0.00811 -0.058 -2.75067 -0.41437 0 0 0 0 0 -0.02302 0.08333 0 1.9908 -0.2621 0 1.6906 -0.10084 0.86903 -5.27202
PHE_154 -12.2 1.85109 4.90985 -0.59132 0.27031 0.27025 3.41253 -3.86798 -0.00631 -0.04526 -2.08688 -0.22244 0 0 0 0 0 0.02509 0.20527 0 3.82988 -0.52275 0 1.0402 0.07183 0.9466 -2.71001
LEU_155 -7.66658 0.77141 4.6601 -0.49821 0.26304 0.12216 2.61952 -2.89639 -0 -0 -2.29558 0.23079 0 0 0 0 0 -0.0463 0.04296 0.38063 0 -0.27287 0 0.18072 -0.05425 1.09424 -3.36461
CYS_156 -7.43277 0.55773 5.34309 -0.07357 0 0.03678 2.81507 -2.79217 -0.00294 -0.01164 -2.93683 0.00765 0 0 0 0 0 -0.03613 0.04216 0.75758 0 0.34264 0 3.6196 -0.20924 0.89334 0.92036
ILE_157 -8.873 1.12926 3.28625 -0.67279 0.32083 0.22877 2.54516 -2.90222 -0 -0 -2.28308 0.43176 0 0 0 0 0 -0.01278 0.04656 1.089 0 -0.21133 0 0.73287 -0.085 0.85528 -4.37448
ILE_158 -9.4714 1.56939 4.7786 -0.51287 0.40491 0.10098 2.44859 -3.23663 -0.00811 -0.05799 -1.8911 0.07789 0 0 0 0 0 -0.05952 0.18097 0.50576 0 -0.48547 0 0.73287 0.03537 0.80885 -4.07891
PHE_159 -8.602 0.8543 4.81032 -0.50177 0.02118 0.20181 3.12533 -3.18316 -0.00631 -0.04526 -2.09709 -0.15159 0 0 0 0 0 0.1921 0.04264 0 2.45846 0.12387 0 1.0402 -0.07767 0.64969 -1.14495
GLY_160 -5.4861 0.74051 5.07133 -5e-05 0 0 2.39767 -2.86478 -0 -0 -2.42387 -0.39953 0 0 0 0 0 -0.0885 0 0 0 0.21217 0 0.83697 0.43706 0.49941 -1.06772
ILE_161 -7.65643 0.92379 3.29283 -0.6859 0.60599 0.1595 1.71935 -2.48316 -0 -0 -0.90522 0.2168 0 0 0 0 0 -0.04418 0.08866 0.68401 0 -0.15416 0 0.73287 0.51378 0.4577 -2.53377
ASN_162 -4.20883 0.35851 4.16066 -0.19542 0.03934 0.30955 1.46242 -2.16044 -0.00879 -0.11687 -1.29367 -0.44683 0 0 0 -0.70901 0 -0.0813 0.00956 0 2.02243 -0.34467 0 -0.93687 -0.39659 0.49298 -2.04385
LEU_163 -4.61478 0.46033 2.91575 -0.51163 0.39498 0.16903 1.69231 -1.71036 -0 -0 -1.5773 -0.05803 0 0 0 0 0 0.03019 0.27577 2.18153 0 0.56942 0 0.18072 -0.09362 0.39169 0.69602
GLY_164 -2.48117 0.33209 3.03804 -0.00027 0 0 1.10824 -1.45925 -0 -0 -1.24967 -0.21854 0 0 -0.56271 0 0 0.22792 0 0 0 0.3678 0 0.83697 0.29252 0.79752 1.02948
PRO_165 -1.52789 0.45237 0.82582 -0.22103 0.03371 0.16584 0.08517 -0.50474 -0.00305 -0.01154 -0.18046 -0.16655 0 0 0 0 0 0.02079 0.00486 0.30579 0 -0.64952 0 -2.4119 -0.05552 1.06549 -2.77234
ILE_166 -6.28009 1.48204 0.00727 -0.61327 0.52014 0.12083 0.29326 -1.14336 -0.00558 -0.01878 -0.29078 0.31067 0 0 0 0 0 -0.01485 0.8797 1.0734 0 -0.72672 0 0.73287 -0.26646 1.04368 -2.89603
ILE_167 -5.08474 0.83801 1.01113 -0.59475 0.36315 0.10835 0.75738 -1.39708 -0.00305 -0.01154 -0.74888 0.35624 0 0 0 0 0 0.06671 0.00361 0.93568 0 -0.71437 0 0.73287 -0.39664 0.85726 -2.92066
PHE_168 -8.1264 1.38081 -0.02111 -0.81176 0.05582 0.31501 1.1144 -1.46025 -0.00558 -0.01878 -1.28525 -0.36349 0 0 0 0 0 0.00755 0.09084 0 2.80752 0.07894 0 1.0402 0.11952 0.55467 -4.52734
VAL_169 -7.59901 1.18278 1.38806 -0.31338 0.37575 0.07951 1.31097 -2.24703 -0.01368 -0.08007 -0.07924 -0.64334 0 0 0 0 0 0.11827 0.00035 0.09577 0 0.93362 0 1.9342 0.87827 0.76241 -1.9158
PHE_170 -5.50511 0.98073 1.7471 -0.74676 0.02589 0.17573 1.18811 -1.58015 -0 -0 -0.25297 -0.08388 0 0 0 0 0 0.00301 0.00805 0 2.14898 -0.03218 0 1.0402 1.13468 0.67159 0.923
ALA_171 -1.67254 0.05624 0.94052 -0.02752 0.00381 0 0.12635 -0.69985 -0 -0 0.58679 -0.42503 0 0 0 0 0 -0.0205 0 0 0 0.04462 0 1.8394 0.2786 0.27085 1.30174
TYR_172 -5.95712 0.80724 2.04566 -0.61258 0.04239 0.32157 0.99043 -1.73843 -0.0043 -0.03628 0.1674 -0.11758 0 0 0 0 0 0.01577 0.00474 0 2.21001 -0.1776 0.00063 1.2797 -0.11439 0.47656 -0.39617
ASP_173 -3.40006 0.38874 4.16326 -0.11346 0.00055 0.35286 1.38372 -1.93277 -0.02016 -0.1987 -1.71174 -1.041 0 0 -0.40081 0 0 -0.04386 0.04518 0 3.24954 0.23755 0 -2.3716 0.94014 0.74103 0.2684
LYS_174 -2.75879 0.2287 2.58756 -0.31815 0.03977 0.16387 0.56389 -1.1123 -0.00836 -0.09309 -0.82877 -0.11792 0 0 -0.40081 0 0 -0.00702 0.00301 2.24316 0 0.29808 0 -1.5107 0.87215 0.70169 0.54598
ASP_175 -4.29624 0.49997 5.03759 -0.1031 0.00518 0.30339 2.34447 -2.25488 -0.01699 -0.17227 -2.28986 -1.31437 0 0 -0.87417 0 0 0.0427 0.02171 0 2.43889 -0.25666 0 -2.3716 0.18689 0.59263 -2.47671
THR_176 -1.68226 0.11694 2.07972 -0.12572 0.07249 0.06953 1.16178 -1.02008 -0 -0 -1.47938 -0.97368 0 0 -0.87417 0 0 -0.04037 0.00997 0.03125 0 0.02189 2.27072 -1.0874 0.1531 0.37194 -0.92373
VAL_177 -5.09464 0.78146 0.90538 -0.31309 0.22462 0.064 0.84878 -1.32421 -0.01261 -0.109 0.10476 -0.00549 0 0 0 0 0 -0.04081 0.01131 0.25377 0 0.1004 0 1.9342 0.1059 0.25754 -1.30773
TYR_178 -5.8379 0.31864 2.8188 -0.73488 0.0355 0.09964 1.70453 -1.9459 -0.00948 -0.10293 -0.64857 -0.34198 0 0 0 0 0 -0.06749 0.05402 0 2.04403 0.05249 0.00015 1.2797 -0.31217 0.25281 -1.34101
SER_179 -3.87883 0.40363 3.74709 -0.02819 0 0.06401 2.53906 -2.10607 -0.01806 -0.19263 -1.13272 -0.86456 0 0 -0.77808 0 0 -0.01139 0.17142 0.09567 0 -0.55525 0.66908 -0.77834 -0.23981 0.62377 -2.27021
THR_180 -4.16516 0.4611 2.7548 -0.12018 0.04931 0.05858 1.82498 -1.68443 -0.00545 -0.08363 -1.10822 -1.10141 0 0 0 0 0 0.0513 0.08002 0.09605 0 0.13573 2.32442 -1.0874 0.09373 0.70612 -0.71975
ALA_181 -5.15617 0.86335 2.93544 -0.02342 0 0 2.71184 -2.36968 -0 -0 -1.54307 -0.41458 0 0 -0.77808 0 0 -0.08575 0 0 0 -0.28599 0 1.8394 -0.37113 0.35635 -2.32147
ALA_182 -5.52065 0.80541 3.33266 -0.02463 0 0 2.87831 -2.55217 -0.01368 -0.08007 -1.98758 -0.36487 0 0 0 0 0 -0.07229 0 0 0 -0.32681 0 1.8394 -0.75985 0.40225 -2.44458
HIS_183 -5.47183 0.40221 4.61076 -0.39583 0.0091 0.46394 2.4157 -2.67684 -0 -0 -1.90886 -0.28006 0 0 0 0 0 0.06406 0.00382 0 2.27216 -0.08161 0 -0.45461 -0.35325 0.41682 -0.96432
VAL_184 -8.18784 1.21552 2.61175 -0.34936 0.145 0.08386 1.75941 -2.69869 -0 -0 -0.28414 -0.11549 0 0 0 0 0 0.03981 0.0389 0.91705 0 -0.01622 0 1.9342 -0.11104 0.71526 -2.30203
VAL_185 -9.14337 1.66081 2.67508 -0.31725 0.23152 0.07032 2.29677 -2.996 -0.00769 -0.05926 -1.7096 -0.0967 0 0 0 0 0 -0.06295 0.00874 0.04466 0 -0.3894 0 1.9342 -0.09698 0.85551 -5.10162
ALA_186 -3.06522 0.26956 3.21045 -0.02116 0 0 2.02438 -1.88693 -0.0043 -0.01836 -1.42016 -0.35927 0 0 0 0 0 -0.05988 0 0 0 -0.36422 0 1.8394 -0.29148 0.50321 0.35601
ALA_187 -5.23445 0.92817 3.52898 -0.02959 0.01195 0 2.54091 -2.63596 -0 -0 -1.21619 -0.46181 0 0 0 0 0 0.00184 0 0 0 -0.01884 0 1.8394 -0.31961 0.47136 -0.59385
VAL_188 -7.28355 1.21759 2.1785 -0.3728 0.31935 0.09113 1.89897 -2.26512 -0 -0 -1.40428 -0.16107 0 0 0 0 0 -0.0823 0.00971 0.72181 0 0.24192 0 1.9342 -0.12204 0.56412 -2.51387
MET_189 -7.7306 1.61559 1.42776 -0.57857 0.13903 0.49096 0.68877 -1.47559 -0.01536 -0.12825 0.4529 -0.18398 0 0 0 0 0 0.26098 0.64629 2.88715 0 0.11906 0 0.60916 0.58887 1.17735 0.9915
PHE_190 -7.2018 1.16951 1.11831 -0.53987 0.1661 0.22151 1.08853 -1.56427 -0 -0 -0.07191 0.01614 0 0 0 0 0 0.07993 0.26664 0 3.09113 -0.21573 0 1.0402 0.52123 1.32262 0.50826
PHE_191 -10.1666 1.89431 2.74491 -0.48805 0.04657 0.18536 3.28518 -2.91942 -0 -0 -0.84071 -0.23649 0 0 0 0 0 -0.04679 0.25118 0 2.42341 0.30452 0 1.0402 -0.01599 1.10247 -1.43593
VAL_192 -4.12979 0.81046 2.15671 -0.37029 0.26048 0.09159 1.60974 -1.72264 -0 -0 -0.506 -0.16466 0 0 0 0 0 -0.17263 9e-05 0.6312 0 0.41567 0 1.9342 0.13968 0.81048 1.79429
ALA_193 -4.03183 0.99612 3.23359 -0.02434 0 0 2.56691 -2.12309 -0 -0 -2.10426 -0.38892 0 0 0 0 0 -0.13237 0 0 0 -0.24346 0 1.8394 -0.33313 0.26085 -0.48451
VAL_194 -8.86362 1.98759 4.28024 -0.38048 0.30592 0.0925 2.80818 -3.18589 -0 -0 -1.65616 -0.10846 0 0 0 0 0 -0.14959 0.02297 0.63214 0 0.41154 0 1.9342 -0.34168 0.34246 -1.86816
ALA_195 -2.98211 0.54461 2.09027 -0.02403 0 0 1.3149 -1.48957 -0 -0 -0.9401 -0.37912 0 0 0 0 0 -0.05072 0 0 0 -0.41554 0 1.8394 -0.32872 0.39817 -0.42254
THR_196 -3.0197 0.3045 3.46395 -0.10977 0.06316 0.05562 1.52179 -1.76955 -0.01918 -0.13509 -1.19899 -1.26992 0 0 0 0 0 0.01653 0.00211 0.23491 0 -0.58089 2.27667 -1.0874 -0.37139 0.42087 -1.20176
ILE_197 -5.74093 0.579 4.29208 -0.65791 0.51311 0.14637 2.18478 -2.24587 -0 -0 -0.40725 0.26727 0 0 0 0 0 -0.00624 0.04973 0.55717 0 -0.36545 0 0.73287 -0.12725 0.53553 0.30702
ILE_198 -8.23383 1.29299 4.07073 -0.54013 0.27442 0.12659 2.44894 -2.71971 -0.03141 -0.1559 -2.1108 0.39878 0 0 0 0 0 -0.1859 0.11092 0.50706 0 0.48643 0 0.73287 0.00388 0.74172 -2.78234
PHE_199 -4.30442 0.61598 2.61303 -0.95703 0.0705 0.39681 1.44875 -1.64576 -0 -0 -0.87478 0.05974 0 0 0 0 0 -0.038 0.04141 0 1.88741 -0.18623 0 1.0402 0.11339 0.57071 0.85172
PHE_200 -5.15259 0.85167 2.90731 -0.61734 0.07682 0.32675 1.54173 -1.8149 -0.01918 -0.13509 -1.9273 -0.02118 0 0 0 0 0 -0.03244 0.02985 0 1.97555 -0.19719 0 1.0402 -0.14203 0.30196 -1.0074
SER_201 -5.62614 0.55243 5.18977 -0.0246 0.0001 0.02343 2.84729 -2.43436 -0 -0 -1.82272 -0.41324 0 0 0 0 0 -0.05149 0.03964 0.81918 0 0.16478 0.6 -0.77834 -0.423 0.40269 -0.93458
ILE_202 -5.72424 0.67935 3.25516 -0.58985 0.27242 0.18025 1.26424 -1.99878 -0.03141 -0.1559 -0.40671 0.10154 0 0 0 0 0 -0.06223 0.0773 1.23497 0 0.28642 0 0.73287 -0.30053 0.55738 -0.62775
MET_203 -4.72955 0.93005 3.70038 -0.36586 0.07608 0.23229 1.88917 -1.89361 -0 -0 -1.15223 -0.04402 0 0 0 0 0 0.28399 0.17093 2.4905 0 0.09397 0 0.60916 5.68825 1.73721 9.7167
PRO_204 -5.66113 1.39418 3.6167 -0.08382 1e-05 0.05221 1.79957 -1.87517 -0 -0 -1.03124 0.72009 0 0 0 0 0 0.43795 0.02934 0.40617 0 0.1424 0 -2.4119 5.64537 1.97784 5.15856
LEU_205 -9.66898 1.70436 4.22033 -0.47089 0.21371 0.12077 2.7987 -3.19172 -0 -0 -1.48305 0.18594 0 0 0 0 0 0.20942 0.39782 0.32558 0 -0.27426 0 0.18072 -0.30292 1.15019 -3.88429
GLY_206 -3.46438 0.2879 4.53846 -4e-05 0 0 2.68732 -2.19635 -0 -0 -4.25547 -0.44131 0 0 0 0 0 0.10689 0 0 0 0.47299 0 0.83697 0.05018 0.82946 -0.54739
GLY_207 -3.74076 0.49066 4.64968 -4e-05 0 0 2.38617 -2.3285 -0.00879 -0.11687 -1.62424 -0.41725 0 0 0 0 0 -0.08668 0 0 0 0.40343 0 0.83697 0.34806 0.48294 1.27477
LEU_208 -8.71684 1.59253 3.24281 -0.72536 0.35521 0.32015 2.32971 -2.49929 -0 -0 -1.5994 0.03855 0 0 0 0 0 -0.08433 0.02481 1.11008 0 -0.21423 0 0.18072 0.02605 0.71081 -3.90803
PHE_209 -7.11546 0.6442 5.07433 -0.6803 0.06499 0.41333 3.07843 -2.83431 -0.0304 -0.26469 -2.89893 0.28967 0 0 0 0 0 -0.0257 0.21656 0 2.10932 -0.00971 0 1.0402 0.09181 0.89019 0.05352
THR_210 -3.39362 0.16531 4.16081 -0.20113 0.10677 0.07184 1.80737 -1.95573 -0.01094 -0.11665 -1.39972 -0.02902 0 0 0 0 0 -0.01888 0.00793 0.09979 0 0.06796 2.29818 -1.0874 0.21854 0.51795 1.30934
SER_211 -3.24612 0.33247 3.31393 -0.02927 0.01955 0.02858 1.23092 -1.6628 -0 -0 -1.80134 -0.13798 0 0 0 -0.70901 0 -0.07738 0.01722 0.65455 0 -0.18196 0.60025 -0.77834 -0.24587 0.36963 -2.30295
TYR_212 -6.5598 0.65776 3.71353 -1.04226 0.08473 0.43662 2.14838 -2.42342 -1e-05 -4e-05 -1.11407 -0.21167 0 0 -0.39599 0 0 -0.02717 0.16569 0 2.4283 -0.18598 0.00017 1.2797 0.07927 0.43531 -0.53095
MET_213 -4.76714 0.24463 3.0552 -0.38784 0.14358 0.11607 1.029 -1.61633 -0.01946 -0.14804 -0.80095 0.12443 0 0 0 0 0 -0.03169 0.04215 1.63475 0 0.12506 0 0.60916 0.02226 0.3438 -0.28136
LYS_214 -2.52582 0.0775 2.70623 -0.50314 0.18165 0.31457 0.67116 -1.26682 -0 -0 -0.0046 -0.02912 0 0 0 0 0 0.16152 0.03935 1.7935 0 -0.02689 0 -1.5107 -0.39409 0.31619 0.00049
LYS_215 -1.71855 0.47351 1.12911 -0.3083 0.03991 0.14214 0.00989 -0.60627 -0 -0 0.22531 0.1231 0 0 0 0 0 0.02343 0.0054 1.96386 0 -0.04051 0 -1.5107 -0.2493 0.40283 0.10487
SER_216 -1.63293 0.48188 1.35662 -0.02942 0 0.0673 0.34303 -0.73722 -0 -0 0.87674 -0.49358 0 0 0 0 0 -0.00675 0.00308 0.22943 0 -0.36208 0.60581 -0.77834 -0.48713 0.30313 -0.26044
THR_217 -2.73512 0.30129 1.04913 -0.11181 0.04994 0.08024 0.20154 -0.79279 -0 -0 -0.44256 -0.53966 0 0 0 0 0 -0.00617 0.00043 0.09155 0 -0.54181 2.29717 -1.0874 -0.54322 0.17015 -2.55911
ARG:CtermProteinFull_218 -0.47166 0.11187 0.57077 -0.58809 0.20069 0.52601 0.0826 -0.21187 -0 -0 -0.39688 -0.2357 0 0 0 0 0 0 0.00966 1.46443 0 0 0 -1.2888 -0.23779 0.30815 -0.15662
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495813 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 90.578
ATOM      1  N   GLU A   1       0.744  13.513  -1.757  1.00 16.970          N  
ATOM      2  CA  GLU A   1       1.568  12.661  -0.915  1.00 16.740          C  
ATOM      3  C   GLU A   1       1.139  12.694   0.559  1.00 15.990          C  
ATOM      4  O   GLU A   1       0.392  11.828   0.998  1.00 15.540          O  
ATOM      5  CB  GLU A   1       3.048  13.036  -1.083  1.00 23.530          C  
ATOM      6  CG  GLU A   1       3.652  12.651  -2.460  1.00 23.530          C  
ATOM      7  CD  GLU A   1       5.082  13.104  -2.658  1.00 23.530          C  
ATOM      8  OE1 GLU A   1       5.504  13.986  -1.967  1.00 23.530          O  
ATOM      9  OE2 GLU A   1       5.739  12.579  -3.526  1.00 23.530          O  
ATOM     10 1H   GLU A   1       0.566  13.043  -2.634  1.00 20.360          H  
ATOM     11 2H   GLU A   1      -0.150  13.699  -1.323  1.00 20.360          H  
ATOM     12 3H   GLU A   1       1.221  14.386  -1.944  1.00 20.360          H  
ATOM     13  HA  GLU A   1       1.451  11.635  -1.268  1.00 20.090          H  
ATOM     14 1HB  GLU A   1       3.180  14.110  -0.946  1.00 28.230          H  
ATOM     15 2HB  GLU A   1       3.619  12.532  -0.332  1.00 28.230          H  
ATOM     16 1HG  GLU A   1       3.634  11.559  -2.548  1.00 28.230          H  
ATOM     17 2HG  GLU A   1       3.028  13.060  -3.255  1.00 28.230          H  
ATOM     18  N   ARG A   2       1.592  13.700   1.320  1.00 15.970          N  
ATOM     19  CA  ARG A   2       1.272  13.762   2.759  1.00 15.440          C  
ATOM     20  C   ARG A   2      -0.206  13.943   3.125  1.00 14.880          C  
ATOM     21  O   ARG A   2      -0.631  13.601   4.235  1.00 14.410          O  
ATOM     22  CB  ARG A   2       2.076  14.835   3.476  1.00 21.830          C  
ATOM     23  CG  ARG A   2       1.738  16.241   3.108  1.00 21.830          C  
ATOM     24  CD  ARG A   2       2.627  17.254   3.743  1.00 21.830          C  
ATOM     25  NE  ARG A   2       2.568  17.266   5.192  1.00 21.830          N  
ATOM     26  CZ  ARG A   2       1.633  17.900   5.940  1.00 21.830          C  
ATOM     27  NH1 ARG A   2       0.645  18.563   5.371  1.00 21.830          N  
ATOM     28  NH2 ARG A   2       1.716  17.849   7.259  1.00 21.830          N  
ATOM     29  H   ARG A   2       2.199  14.398   0.921  1.00 19.160          H  
ATOM     30  HA  ARG A   2       1.592  12.843   3.178  1.00 18.530          H  
ATOM     31 1HB  ARG A   2       1.925  14.728   4.545  1.00 26.190          H  
ATOM     32 2HB  ARG A   2       3.109  14.674   3.288  1.00 26.190          H  
ATOM     33 1HG  ARG A   2       1.875  16.330   2.045  1.00 26.190          H  
ATOM     34 2HG  ARG A   2       0.708  16.468   3.371  1.00 26.190          H  
ATOM     35 1HD  ARG A   2       3.649  17.055   3.457  1.00 26.190          H  
ATOM     36 2HD  ARG A   2       2.349  18.236   3.382  1.00 26.190          H  
ATOM     37  HE  ARG A   2       3.305  16.779   5.689  1.00 26.190          H  
ATOM     38 1HH1 ARG A   2       0.571  18.593   4.367  1.00 26.190          H  
ATOM     39 2HH1 ARG A   2      -0.048  19.030   5.942  1.00 26.190          H  
ATOM     40 1HH2 ARG A   2       2.472  17.338   7.698  1.00 26.190          H  
ATOM     41 2HH2 ARG A   2       1.027  18.313   7.831  1.00 26.190          H  
ATOM     42  N   ASP A   3      -1.023  14.487   2.229  1.00 15.100          N  
ATOM     43  CA  ASP A   3      -2.410  14.663   2.612  1.00 14.830          C  
ATOM     44  C   ASP A   3      -3.151  13.361   2.388  1.00 14.350          C  
ATOM     45  O   ASP A   3      -3.724  13.120   1.319  1.00 14.370          O  
ATOM     46  CB  ASP A   3      -3.083  15.791   1.832  1.00 20.870          C  
ATOM     47  CG  ASP A   3      -4.492  16.066   2.349  1.00 20.870          C  
ATOM     48  OD1 ASP A   3      -5.037  15.210   3.065  1.00 20.870          O  
ATOM     49  OD2 ASP A   3      -5.030  17.116   2.036  1.00 20.870          O  
ATOM     50  H   ASP A   3      -0.710  14.788   1.324  1.00 18.120          H  
ATOM     51  HA  ASP A   3      -2.458  14.907   3.674  1.00 17.800          H  
ATOM     52 1HB  ASP A   3      -2.487  16.700   1.914  1.00 25.040          H  
ATOM     53 2HB  ASP A   3      -3.140  15.523   0.776  1.00 25.040          H  
ATOM     54  N   HIS A   4      -3.157  12.528   3.414  1.00 14.070          N  
ATOM     55  CA  HIS A   4      -3.702  11.193   3.313  1.00 13.760          C  
ATOM     56  C   HIS A   4      -5.218  11.124   3.174  1.00 13.350          C  
ATOM     57  O   HIS A   4      -5.777  10.039   2.998  1.00 13.080          O  
ATOM     58  CB  HIS A   4      -3.177  10.310   4.446  1.00 19.390          C  
ATOM     59  CG  HIS A   4      -3.502  10.752   5.815  1.00 19.390          C  
ATOM     60  ND1 HIS A   4      -2.879  11.827   6.410  1.00 19.390          N  
ATOM     61  CD2 HIS A   4      -4.371  10.265   6.729  1.00 19.390          C  
ATOM     62  CE1 HIS A   4      -3.353  11.986   7.630  1.00 19.390          C  
ATOM     63  NE2 HIS A   4      -4.259  11.053   7.850  1.00 19.390          N  
ATOM     64  H   HIS A   4      -2.669  12.817   4.272  1.00 16.880          H  
ATOM     65  HA  HIS A   4      -3.315  10.758   2.403  1.00 16.510          H  
ATOM     66 1HB  HIS A   4      -3.566   9.331   4.320  1.00 23.270          H  
ATOM     67 2HB  HIS A   4      -2.110  10.235   4.357  1.00 23.270          H  
ATOM     68  HD2 HIS A   4      -5.032   9.412   6.605  1.00 23.270          H  
ATOM     69  HE1 HIS A   4      -3.045  12.758   8.334  1.00 23.270          H  
ATOM     70  HE2 HIS A   4      -4.789  10.932   8.705  1.00 23.270          H  
ATOM     71  N   ASN A   5      -5.920  12.262   3.135  1.00 13.490          N  
ATOM     72  CA  ASN A   5      -7.373  12.193   2.936  1.00 13.320          C  
ATOM     73  C   ASN A   5      -7.721  11.562   1.579  1.00 13.050          C  
ATOM     74  O   ASN A   5      -8.813  11.029   1.389  1.00 12.980          O  
ATOM     75  CB  ASN A   5      -8.001  13.562   3.059  1.00 18.720          C  
ATOM     76  CG  ASN A   5      -8.064  14.027   4.479  1.00 18.720          C  
ATOM     77  OD1 ASN A   5      -8.892  13.557   5.277  1.00 18.720          O  
ATOM     78  ND2 ASN A   5      -7.197  14.932   4.822  1.00 18.720          N  
ATOM     79  H   ASN A   5      -5.459  13.186   3.246  1.00 16.190          H  
ATOM     80  HA  ASN A   5      -7.795  11.550   3.711  1.00 15.980          H  
ATOM     81 1HB  ASN A   5      -7.415  14.282   2.479  1.00 22.460          H  
ATOM     82 2HB  ASN A   5      -9.008  13.549   2.638  1.00 22.460          H  
ATOM     83 1HD2 ASN A   5      -7.175  15.286   5.753  1.00 22.460          H  
ATOM     84 2HD2 ASN A   5      -6.525  15.266   4.132  1.00 22.460          H  
ATOM     85  N   LYS A   6      -6.795  11.639   0.623  1.00 13.080          N  
ATOM     86  CA  LYS A   6      -6.983  11.045  -0.701  1.00 13.020          C  
ATOM     87  C   LYS A   6      -6.419   9.613  -0.815  1.00 12.670          C  
ATOM     88  O   LYS A   6      -6.453   9.022  -1.899  1.00 12.980          O  
ATOM     89  CB  LYS A   6      -6.351  11.926  -1.781  1.00 18.250          C  
ATOM     90  CG  LYS A   6      -4.904  12.176  -1.554  1.00 18.250          C  
ATOM     91  CD  LYS A   6      -4.211  12.891  -2.656  1.00 18.250          C  
ATOM     92  CE  LYS A   6      -3.833  11.898  -3.715  1.00 18.250          C  
ATOM     93  NZ  LYS A   6      -2.862  12.434  -4.654  1.00 18.250          N  
ATOM     94  H   LYS A   6      -5.908  12.111   0.845  1.00 15.700          H  
ATOM     95  HA  LYS A   6      -8.054  10.994  -0.898  1.00 15.620          H  
ATOM     96 1HB  LYS A   6      -6.503  11.480  -2.760  1.00 21.900          H  
ATOM     97 2HB  LYS A   6      -6.819  12.893  -1.777  1.00 21.900          H  
ATOM     98 1HG  LYS A   6      -4.822  12.798  -0.694  1.00 21.900          H  
ATOM     99 2HG  LYS A   6      -4.393  11.261  -1.369  1.00 21.900          H  
ATOM    100 1HD  LYS A   6      -4.871  13.652  -3.081  1.00 21.900          H  
ATOM    101 2HD  LYS A   6      -3.312  13.376  -2.274  1.00 21.900          H  
ATOM    102 1HE  LYS A   6      -3.393  11.023  -3.234  1.00 21.900          H  
ATOM    103 2HE  LYS A   6      -4.711  11.593  -4.250  1.00 21.900          H  
ATOM    104 1HZ  LYS A   6      -2.578  11.700  -5.297  1.00 21.900          H  
ATOM    105 2HZ  LYS A   6      -3.190  13.232  -5.155  1.00 21.900          H  
ATOM    106 3HZ  LYS A   6      -1.997  12.679  -4.174  1.00 21.900          H  
ATOM    107  N   ILE A   7      -5.836   9.091   0.271  1.00 12.210          N  
ATOM    108  CA  ILE A   7      -5.167   7.785   0.277  1.00 12.060          C  
ATOM    109  C   ILE A   7      -5.885   6.778   1.171  1.00 11.850          C  
ATOM    110  O   ILE A   7      -6.112   5.624   0.809  1.00 11.610          O  
ATOM    111  CB  ILE A   7      -3.725   7.915   0.833  1.00 16.940          C  
ATOM    112  CG1 ILE A   7      -2.945   8.904  -0.020  1.00 16.940          C  
ATOM    113  CG2 ILE A   7      -3.052   6.507   0.834  1.00 16.940          C  
ATOM    114  CD1 ILE A   7      -1.574   9.288   0.482  1.00 16.940          C  
ATOM    115  H   ILE A   7      -5.887   9.613   1.143  1.00 14.650          H  
ATOM    116  HA  ILE A   7      -5.143   7.394  -0.741  1.00 14.470          H  
ATOM    117  HB  ILE A   7      -3.747   8.308   1.839  1.00 20.330          H  
ATOM    118 1HG1 ILE A   7      -2.872   8.528  -0.991  1.00 20.330          H  
ATOM    119 2HG1 ILE A   7      -3.506   9.807  -0.049  1.00 20.330          H  
ATOM    120 1HG2 ILE A   7      -2.041   6.565   1.207  1.00 20.330          H  
ATOM    121 2HG2 ILE A   7      -3.610   5.820   1.462  1.00 20.330          H  
ATOM    122 3HG2 ILE A   7      -3.037   6.122  -0.177  1.00 20.330          H  
ATOM    123 1HD1 ILE A   7      -1.134  10.022  -0.198  1.00 20.330          H  
ATOM    124 2HD1 ILE A   7      -1.622   9.718   1.470  1.00 20.330          H  
ATOM    125 3HD1 ILE A   7      -0.946   8.428   0.507  1.00 20.330          H  
ATOM    126  N   VAL A   8      -6.100   7.216   2.398  1.00 12.130          N  
ATOM    127  CA  VAL A   8      -6.635   6.465   3.512  1.00 12.210          C  
ATOM    128  C   VAL A   8      -8.153   6.350   3.593  1.00 11.870          C  
ATOM    129  O   VAL A   8      -8.896   7.317   3.390  1.00 11.750          O  
ATOM    130  CB  VAL A   8      -6.050   7.084   4.785  1.00 17.060          C  
ATOM    131  CG1 VAL A   8      -6.662   6.516   6.062  1.00 17.060          C  
ATOM    132  CG2 VAL A   8      -4.556   6.794   4.762  1.00 17.060          C  
ATOM    133  H   VAL A   8      -5.879   8.193   2.584  1.00 14.560          H  
ATOM    134  HA  VAL A   8      -6.235   5.454   3.432  1.00 14.650          H  
ATOM    135  HB  VAL A   8      -6.224   8.161   4.768  1.00 20.470          H  
ATOM    136 1HG1 VAL A   8      -6.190   6.985   6.922  1.00 20.470          H  
ATOM    137 2HG1 VAL A   8      -7.733   6.725   6.093  1.00 20.470          H  
ATOM    138 3HG1 VAL A   8      -6.509   5.458   6.110  1.00 20.470          H  
ATOM    139 1HG2 VAL A   8      -4.106   7.255   5.616  1.00 20.470          H  
ATOM    140 2HG2 VAL A   8      -4.386   5.716   4.785  1.00 20.470          H  
ATOM    141 3HG2 VAL A   8      -4.115   7.195   3.868  1.00 20.470          H  
ATOM    142  N   GLY A   9      -8.584   5.128   3.914  1.00 11.880          N  
ATOM    143  CA  GLY A   9      -9.976   4.771   4.127  1.00 11.740          C  
ATOM    144  C   GLY A   9     -10.685   4.131   2.946  1.00 11.200          C  
ATOM    145  O   GLY A   9     -11.869   3.844   3.017  1.00 11.040          O  
ATOM    146  H   GLY A   9      -7.882   4.416   4.045  1.00 14.260          H  
ATOM    147 1HA  GLY A   9     -10.012   4.077   4.958  1.00 14.090          H  
ATOM    148 2HA  GLY A   9     -10.522   5.643   4.460  1.00 14.090          H  
ATOM    149  N   TYR A  10      -9.973   3.760   1.907  1.00 11.170          N  
ATOM    150  CA  TYR A  10     -10.651   3.159   0.764  1.00 10.930          C  
ATOM    151  C   TYR A  10     -11.443   1.906   1.153  1.00 10.820          C  
ATOM    152  O   TYR A  10     -12.531   1.670   0.640  1.00 10.670          O  
ATOM    153  CB  TYR A  10      -9.654   2.856  -0.345  1.00 15.400          C  
ATOM    154  CG  TYR A  10      -9.178   4.073  -1.156  1.00 15.400          C  
ATOM    155  CD1 TYR A  10      -8.899   5.321  -0.554  1.00 15.400          C  
ATOM    156  CD2 TYR A  10      -9.025   3.942  -2.524  1.00 15.400          C  
ATOM    157  CE1 TYR A  10      -8.482   6.373  -1.311  1.00 15.400          C  
ATOM    158  CE2 TYR A  10      -8.603   5.017  -3.279  1.00 15.400          C  
ATOM    159  CZ  TYR A  10      -8.326   6.231  -2.671  1.00 15.400          C  
ATOM    160  OH  TYR A  10      -7.900   7.313  -3.426  1.00 15.400          O  
ATOM    161  H   TYR A  10      -8.981   3.947   1.869  1.00 13.400          H  
ATOM    162  HA  TYR A  10     -11.364   3.886   0.391  1.00 13.120          H  
ATOM    163 1HB  TYR A  10      -8.787   2.415   0.105  1.00 18.480          H  
ATOM    164 2HB  TYR A  10     -10.081   2.123  -1.033  1.00 18.480          H  
ATOM    165  HD1 TYR A  10      -8.996   5.494   0.500  1.00 18.480          H  
ATOM    166  HD2 TYR A  10      -9.237   2.991  -3.007  1.00 18.480          H  
ATOM    167  HE1 TYR A  10      -8.268   7.325  -0.832  1.00 18.480          H  
ATOM    168  HE2 TYR A  10      -8.481   4.912  -4.357  1.00 18.480          H  
ATOM    169  HH  TYR A  10      -7.502   7.997  -2.831  1.00 18.480          H  
ATOM    170  N   ASP A  11     -10.896   1.102   2.069  1.00 11.100          N  
ATOM    171  CA  ASP A  11     -11.554  -0.129   2.514  1.00 11.230          C  
ATOM    172  C   ASP A  11     -12.412   0.097   3.769  1.00 11.450          C  
ATOM    173  O   ASP A  11     -12.906  -0.849   4.385  1.00 11.780          O  
ATOM    174  CB  ASP A  11     -10.510  -1.193   2.841  1.00 15.670          C  
ATOM    175  CG  ASP A  11      -9.683  -1.623   1.646  1.00 15.670          C  
ATOM    176  OD1 ASP A  11     -10.066  -1.399   0.520  1.00 15.670          O  
ATOM    177  OD2 ASP A  11      -8.644  -2.171   1.876  1.00 15.670          O  
ATOM    178  H   ASP A  11      -9.996   1.348   2.451  1.00 13.320          H  
ATOM    179  HA  ASP A  11     -12.201  -0.483   1.712  1.00 13.480          H  
ATOM    180 1HB  ASP A  11      -9.835  -0.804   3.606  1.00 18.800          H  
ATOM    181 2HB  ASP A  11     -11.001  -2.070   3.269  1.00 18.800          H  
ATOM    182  N   ASP A  12     -12.518   1.350   4.193  1.00 11.480          N  
ATOM    183  CA  ASP A  12     -13.248   1.784   5.380  1.00 11.900          C  
ATOM    184  C   ASP A  12     -14.720   1.914   5.058  1.00 11.650          C  
ATOM    185  O   ASP A  12     -15.098   2.667   4.155  1.00 11.820          O  
ATOM    186  CB  ASP A  12     -12.705   3.107   5.943  1.00 16.490          C  
ATOM    187  CG  ASP A  12     -13.375   3.559   7.242  1.00 16.490          C  
ATOM    188  OD1 ASP A  12     -14.359   2.939   7.619  1.00 16.490          O  
ATOM    189  OD2 ASP A  12     -12.942   4.524   7.833  1.00 16.490          O  
ATOM    190  H   ASP A  12     -12.116   2.095   3.629  1.00 13.780          H  
ATOM    191  HA  ASP A  12     -13.136   1.020   6.151  1.00 14.280          H  
ATOM    192 1HB  ASP A  12     -11.645   2.995   6.126  1.00 19.790          H  
ATOM    193 2HB  ASP A  12     -12.835   3.898   5.213  1.00 19.790          H  
ATOM    194  N   LEU A  13     -15.567   1.188   5.778  1.00 11.440          N  
ATOM    195  CA  LEU A  13     -16.997   1.190   5.501  1.00 11.320          C  
ATOM    196  C   LEU A  13     -17.592   2.601   5.602  1.00 11.390          C  
ATOM    197  O   LEU A  13     -18.602   2.918   4.967  1.00 11.150          O  
ATOM    198  CB  LEU A  13     -17.701   0.171   6.417  1.00 15.900          C  
ATOM    199  CG  LEU A  13     -17.734   0.428   7.945  1.00 15.900          C  
ATOM    200  CD1 LEU A  13     -18.974   1.272   8.336  1.00 15.900          C  
ATOM    201  CD2 LEU A  13     -17.753  -0.940   8.658  1.00 15.900          C  
ATOM    202  H   LEU A  13     -15.187   0.616   6.523  1.00 13.730          H  
ATOM    203  HA  LEU A  13     -17.133   0.849   4.499  1.00 13.580          H  
ATOM    204 1HB  LEU A  13     -18.725   0.089   6.104  1.00 19.080          H  
ATOM    205 2HB  LEU A  13     -17.221  -0.790   6.263  1.00 19.080          H  
ATOM    206  HG  LEU A  13     -16.842   0.987   8.247  1.00 19.080          H  
ATOM    207 1HD1 LEU A  13     -18.972   1.430   9.413  1.00 19.080          H  
ATOM    208 2HD1 LEU A  13     -18.971   2.236   7.854  1.00 19.080          H  
ATOM    209 3HD1 LEU A  13     -19.879   0.738   8.050  1.00 19.080          H  
ATOM    210 1HD2 LEU A  13     -17.765  -0.788   9.739  1.00 19.080          H  
ATOM    211 2HD2 LEU A  13     -18.645  -1.498   8.363  1.00 19.080          H  
ATOM    212 3HD2 LEU A  13     -16.863  -1.517   8.388  1.00 19.080          H  
ATOM    213  N   ASN A  14     -16.927   3.493   6.329  1.00 11.890          N  
ATOM    214  CA  ASN A  14     -17.406   4.857   6.445  1.00 12.240          C  
ATOM    215  C   ASN A  14     -17.367   5.577   5.077  1.00 11.960          C  
ATOM    216  O   ASN A  14     -18.106   6.538   4.861  1.00 12.280          O  
ATOM    217  CB  ASN A  14     -16.619   5.577   7.506  1.00 17.000          C  
ATOM    218  CG  ASN A  14     -17.018   5.098   8.876  1.00 17.000          C  
ATOM    219  OD1 ASN A  14     -18.037   5.537   9.428  1.00 17.000          O  
ATOM    220  ND2 ASN A  14     -16.260   4.183   9.424  1.00 17.000          N  
ATOM    221  H   ASN A  14     -16.070   3.203   6.825  1.00 14.270          H  
ATOM    222  HA  ASN A  14     -18.450   4.828   6.762  1.00 14.690          H  
ATOM    223 1HB  ASN A  14     -15.556   5.404   7.359  1.00 20.400          H  
ATOM    224 2HB  ASN A  14     -16.793   6.650   7.433  1.00 20.400          H  
ATOM    225 1HD2 ASN A  14     -16.482   3.820  10.326  1.00 20.400          H  
ATOM    226 2HD2 ASN A  14     -15.448   3.822   8.918  1.00 20.400          H  
ATOM    227  N   GLN A  15     -16.496   5.122   4.154  1.00 11.540          N  
ATOM    228  CA  GLN A  15     -16.415   5.681   2.805  1.00 11.410          C  
ATOM    229  C   GLN A  15     -17.132   4.746   1.815  1.00 10.650          C  
ATOM    230  O   GLN A  15     -17.811   5.210   0.898  1.00 10.700          O  
ATOM    231  CB  GLN A  15     -14.963   5.866   2.356  1.00 16.030          C  
ATOM    232  CG  GLN A  15     -14.166   6.872   3.148  1.00 16.030          C  
ATOM    233  CD  GLN A  15     -12.718   6.981   2.652  1.00 16.030          C  
ATOM    234  OE1 GLN A  15     -12.365   6.493   1.571  1.00 16.030          O  
ATOM    235  NE2 GLN A  15     -11.872   7.599   3.471  1.00 16.030          N  
ATOM    236  H   GLN A  15     -15.875   4.344   4.374  1.00 13.850          H  
ATOM    237  HA  GLN A  15     -16.915   6.649   2.790  1.00 13.690          H  
ATOM    238 1HB  GLN A  15     -14.438   4.903   2.399  1.00 19.230          H  
ATOM    239 2HB  GLN A  15     -14.960   6.197   1.329  1.00 19.230          H  
ATOM    240 1HG  GLN A  15     -14.638   7.846   3.061  1.00 19.230          H  
ATOM    241 2HG  GLN A  15     -14.149   6.557   4.192  1.00 19.230          H  
ATOM    242 1HE2 GLN A  15     -10.867   7.668   3.244  1.00 19.230          H  
ATOM    243 2HE2 GLN A  15     -12.195   7.962   4.342  1.00 19.230          H  
ATOM    244  N   LEU A  16     -17.063   3.423   2.058  1.00 10.140          N  
ATOM    245  CA  LEU A  16     -17.651   2.431   1.142  1.00  9.550          C  
ATOM    246  C   LEU A  16     -19.147   2.639   1.028  1.00  9.240          C  
ATOM    247  O   LEU A  16     -19.716   2.412  -0.025  1.00  9.140          O  
ATOM    248  CB  LEU A  16     -17.445   0.979   1.613  1.00 13.610          C  
ATOM    249  CG  LEU A  16     -16.001   0.382   1.661  1.00 13.610          C  
ATOM    250  CD1 LEU A  16     -16.051  -1.010   2.358  1.00 13.610          C  
ATOM    251  CD2 LEU A  16     -15.433   0.240   0.244  1.00 13.610          C  
ATOM    252  H   LEU A  16     -16.506   3.109   2.855  1.00 12.170          H  
ATOM    253  HA  LEU A  16     -17.223   2.556   0.159  1.00 11.460          H  
ATOM    254 1HB  LEU A  16     -17.932   0.853   2.550  1.00 16.330          H  
ATOM    255 2HB  LEU A  16     -17.971   0.364   0.905  1.00 16.330          H  
ATOM    256  HG  LEU A  16     -15.351   1.038   2.240  1.00 16.330          H  
ATOM    257 1HD1 LEU A  16     -15.045  -1.419   2.408  1.00 16.330          H  
ATOM    258 2HD1 LEU A  16     -16.436  -0.925   3.361  1.00 16.330          H  
ATOM    259 3HD1 LEU A  16     -16.690  -1.682   1.790  1.00 16.330          H  
ATOM    260 1HD2 LEU A  16     -14.429  -0.176   0.305  1.00 16.330          H  
ATOM    261 2HD2 LEU A  16     -16.064  -0.423  -0.346  1.00 16.330          H  
ATOM    262 3HD2 LEU A  16     -15.377   1.208  -0.234  1.00 16.330          H  
ATOM    263  N   PHE A  17     -19.777   3.083   2.119  1.00  9.340          N  
ATOM    264  CA  PHE A  17     -21.212   3.331   2.190  1.00  9.280          C  
ATOM    265  C   PHE A  17     -21.623   4.818   2.003  1.00  9.050          C  
ATOM    266  O   PHE A  17     -22.714   5.203   2.421  1.00  9.120          O  
ATOM    267  CB  PHE A  17     -21.743   2.814   3.534  1.00 13.020          C  
ATOM    268  CG  PHE A  17     -21.794   1.284   3.691  1.00 13.020          C  
ATOM    269  CD1 PHE A  17     -20.667   0.542   4.026  1.00 13.020          C  
ATOM    270  CD2 PHE A  17     -22.997   0.608   3.570  1.00 13.020          C  
ATOM    271  CE1 PHE A  17     -20.729  -0.825   4.213  1.00 13.020          C  
ATOM    272  CE2 PHE A  17     -23.066  -0.763   3.772  1.00 13.020          C  
ATOM    273  CZ  PHE A  17     -21.928  -1.478   4.091  1.00 13.020          C  
ATOM    274  H   PHE A  17     -19.239   3.204   2.984  1.00 11.210          H  
ATOM    275  HA  PHE A  17     -21.678   2.745   1.410  1.00 11.140          H  
ATOM    276 1HB  PHE A  17     -21.113   3.212   4.335  1.00 15.620          H  
ATOM    277 2HB  PHE A  17     -22.746   3.200   3.696  1.00 15.620          H  
ATOM    278  HD1 PHE A  17     -19.731   1.047   4.135  1.00 15.620          H  
ATOM    279  HD2 PHE A  17     -23.902   1.169   3.326  1.00 15.620          H  
ATOM    280  HE1 PHE A  17     -19.830  -1.388   4.463  1.00 15.620          H  
ATOM    281  HE2 PHE A  17     -24.022  -1.278   3.678  1.00 15.620          H  
ATOM    282  HZ  PHE A  17     -21.983  -2.556   4.244  1.00 15.620          H  
ATOM    283  N   TRP A  18     -20.746   5.654   1.417  1.00  9.000          N  
ATOM    284  CA  TRP A  18     -20.997   7.084   1.131  1.00  9.010          C  
ATOM    285  C   TRP A  18     -22.077   7.338   0.072  1.00  9.000          C  
ATOM    286  O   TRP A  18     -22.038   6.721  -0.981  1.00  9.420          O  
ATOM    287  CB  TRP A  18     -19.724   7.687   0.546  1.00 12.610          C  
ATOM    288  CG  TRP A  18     -19.724   9.173   0.295  1.00 12.610          C  
ATOM    289  CD1 TRP A  18     -20.135   9.828  -0.832  1.00 12.610          C  
ATOM    290  CD2 TRP A  18     -19.201  10.191   1.175  1.00 12.610          C  
ATOM    291  NE1 TRP A  18     -19.931  11.179  -0.688  1.00 12.610          N  
ATOM    292  CE2 TRP A  18     -19.357  11.416   0.525  1.00 12.610          C  
ATOM    293  CE3 TRP A  18     -18.609  10.162   2.445  1.00 12.610          C  
ATOM    294  CZ2 TRP A  18     -18.952  12.610   1.099  1.00 12.610          C  
ATOM    295  CZ3 TRP A  18     -18.198  11.361   3.015  1.00 12.610          C  
ATOM    296  CH2 TRP A  18     -18.368  12.552   2.357  1.00 12.610          C  
ATOM    297  H   TRP A  18     -19.827   5.291   1.142  1.00 10.800          H  
ATOM    298  HA  TRP A  18     -21.279   7.582   2.059  1.00 10.810          H  
ATOM    299 1HB  TRP A  18     -18.890   7.452   1.196  1.00 15.130          H  
ATOM    300 2HB  TRP A  18     -19.542   7.198  -0.403  1.00 15.130          H  
ATOM    301  HD1 TRP A  18     -20.563   9.343  -1.709  1.00 15.130          H  
ATOM    302  HE1 TRP A  18     -20.148  11.906  -1.359  1.00 15.130          H  
ATOM    303  HE3 TRP A  18     -18.469   9.216   2.978  1.00 15.130          H  
ATOM    304  HZ2 TRP A  18     -19.076  13.574   0.590  1.00 15.130          H  
ATOM    305  HZ3 TRP A  18     -17.739  11.329   4.003  1.00 15.130          H  
ATOM    306  HH2 TRP A  18     -18.038  13.476   2.832  1.00 15.130          H  
ATOM    307  N   TYR A  19     -23.012   8.259   0.324  1.00  8.770          N  
ATOM    308  CA  TYR A  19     -24.006   8.665  -0.682  1.00  9.040          C  
ATOM    309  C   TYR A  19     -24.794   9.871  -0.143  1.00  8.790          C  
ATOM    310  O   TYR A  19     -24.739  10.137   1.057  1.00  8.520          O  
ATOM    311  CB  TYR A  19     -24.940   7.490  -1.061  1.00 12.550          C  
ATOM    312  CG  TYR A  19     -25.734   6.940   0.053  1.00 12.550          C  
ATOM    313  CD1 TYR A  19     -26.994   7.432   0.317  1.00 12.550          C  
ATOM    314  CD2 TYR A  19     -25.212   5.942   0.819  1.00 12.550          C  
ATOM    315  CE1 TYR A  19     -27.723   6.908   1.360  1.00 12.550          C  
ATOM    316  CE2 TYR A  19     -25.923   5.418   1.859  1.00 12.550          C  
ATOM    317  CZ  TYR A  19     -27.178   5.893   2.134  1.00 12.550          C  
ATOM    318  OH  TYR A  19     -27.899   5.365   3.179  1.00 12.550          O  
ATOM    319  H   TYR A  19     -23.020   8.707   1.232  1.00 10.520          H  
ATOM    320  HA  TYR A  19     -23.473   8.984  -1.578  1.00 10.850          H  
ATOM    321 1HB  TYR A  19     -25.637   7.790  -1.820  1.00 15.060          H  
ATOM    322 2HB  TYR A  19     -24.369   6.678  -1.490  1.00 15.060          H  
ATOM    323  HD1 TYR A  19     -27.413   8.229  -0.296  1.00 15.060          H  
ATOM    324  HD2 TYR A  19     -24.223   5.562   0.596  1.00 15.060          H  
ATOM    325  HE1 TYR A  19     -28.721   7.288   1.576  1.00 15.060          H  
ATOM    326  HE2 TYR A  19     -25.488   4.620   2.459  1.00 15.060          H  
ATOM    327  HH  TYR A  19     -27.372   4.695   3.621  1.00 15.060          H  
ATOM    328  N   PRO A  20     -25.505  10.637  -0.998  1.00  9.080          N  
ATOM    329  CA  PRO A  20     -25.546  10.682  -2.459  1.00  9.150          C  
ATOM    330  C   PRO A  20     -24.566  11.676  -3.101  1.00  9.080          C  
ATOM    331  O   PRO A  20     -24.461  11.755  -4.325  1.00  9.120          O  
ATOM    332  CB  PRO A  20     -26.984  11.136  -2.703  1.00 13.730          C  
ATOM    333  CG  PRO A  20     -27.260  12.088  -1.551  1.00 13.730          C  
ATOM    334  CD  PRO A  20     -26.501  11.504  -0.361  1.00 13.730          C  
ATOM    335  HA  PRO A  20     -25.408   9.691  -2.850  1.00 10.980          H  
ATOM    336 1HB  PRO A  20     -27.067  11.620  -3.692  1.00 16.470          H  
ATOM    337 2HB  PRO A  20     -27.656  10.265  -2.716  1.00 16.470          H  
ATOM    338 1HG  PRO A  20     -26.925  13.104  -1.810  1.00 16.470          H  
ATOM    339 2HG  PRO A  20     -28.340  12.153  -1.368  1.00 16.470          H  
ATOM    340 1HD  PRO A  20     -26.003  12.298   0.215  1.00 16.470          H  
ATOM    341 2HD  PRO A  20     -27.169  10.901   0.279  1.00 16.470          H  
ATOM    342  N   GLU A  21     -23.876  12.457  -2.275  1.00  9.170          N  
ATOM    343  CA  GLU A  21     -23.109  13.625  -2.726  1.00  9.300          C  
ATOM    344  C   GLU A  21     -22.303  13.477  -4.018  1.00  8.950          C  
ATOM    345  O   GLU A  21     -22.306  14.384  -4.860  1.00  9.200          O  
ATOM    346  CB  GLU A  21     -22.200  14.100  -1.597  1.00 12.970          C  
ATOM    347  CG  GLU A  21     -21.405  15.341  -1.923  1.00 12.970          C  
ATOM    348  CD  GLU A  21     -20.649  15.880  -0.755  1.00 12.970          C  
ATOM    349  OE1 GLU A  21     -20.786  15.353   0.319  1.00 12.970          O  
ATOM    350  OE2 GLU A  21     -19.936  16.839  -0.938  1.00 12.970          O  
ATOM    351  H   GLU A  21     -23.944  12.301  -1.277  1.00 11.000          H  
ATOM    352  HA  GLU A  21     -23.832  14.422  -2.897  1.00 11.160          H  
ATOM    353 1HB  GLU A  21     -22.797  14.303  -0.711  1.00 15.560          H  
ATOM    354 2HB  GLU A  21     -21.501  13.322  -1.344  1.00 15.560          H  
ATOM    355 1HG  GLU A  21     -20.686  15.111  -2.713  1.00 15.560          H  
ATOM    356 2HG  GLU A  21     -22.089  16.099  -2.296  1.00 15.560          H  
ATOM    357  N   GLY A  22     -21.533  12.412  -4.148  1.00  8.520          N  
ATOM    358  CA  GLY A  22     -20.667  12.287  -5.310  1.00  8.410          C  
ATOM    359  C   GLY A  22     -21.420  12.278  -6.634  1.00  8.160          C  
ATOM    360  O   GLY A  22     -21.180  13.109  -7.505  1.00  8.120          O  
ATOM    361  H   GLY A  22     -21.565  11.688  -3.448  1.00 10.220          H  
ATOM    362 1HA  GLY A  22     -19.954  13.110  -5.309  1.00 10.090          H  
ATOM    363 2HA  GLY A  22     -20.094  11.377  -5.221  1.00 10.090          H  
ATOM    364  N   ILE A  23     -22.344  11.335  -6.797  1.00  8.210          N  
ATOM    365  CA  ILE A  23     -23.081  11.242  -8.048  1.00  8.170          C  
ATOM    366  C   ILE A  23     -23.977  12.475  -8.224  1.00  8.290          C  
ATOM    367  O   ILE A  23     -24.230  12.924  -9.352  1.00  8.280          O  
ATOM    368  CB  ILE A  23     -23.918   9.939  -8.119  1.00 11.450          C  
ATOM    369  CG1 ILE A  23     -24.376   9.595  -9.564  1.00 11.450          C  
ATOM    370  CG2 ILE A  23     -25.155  10.087  -7.296  1.00 11.450          C  
ATOM    371  CD1 ILE A  23     -23.275   9.257 -10.557  1.00 11.450          C  
ATOM    372  H   ILE A  23     -22.505  10.682  -6.051  1.00  9.850          H  
ATOM    373  HA  ILE A  23     -22.354  11.235  -8.850  1.00  9.800          H  
ATOM    374  HB  ILE A  23     -23.323   9.109  -7.734  1.00 13.740          H  
ATOM    375 1HG1 ILE A  23     -25.032   8.731  -9.504  1.00 13.740          H  
ATOM    376 2HG1 ILE A  23     -24.947  10.431  -9.950  1.00 13.740          H  
ATOM    377 1HG2 ILE A  23     -25.727   9.170  -7.344  1.00 13.740          H  
ATOM    378 2HG2 ILE A  23     -24.882  10.302  -6.279  1.00 13.740          H  
ATOM    379 3HG2 ILE A  23     -25.761  10.872  -7.663  1.00 13.740          H  
ATOM    380 1HD1 ILE A  23     -23.716   9.000 -11.509  1.00 13.740          H  
ATOM    381 2HD1 ILE A  23     -22.592  10.090 -10.700  1.00 13.740          H  
ATOM    382 3HD1 ILE A  23     -22.731   8.412 -10.194  1.00 13.740          H  
ATOM    383  N   ALA A  24     -24.442  13.059  -7.107  1.00  8.610          N  
ATOM    384  CA  ALA A  24     -25.297  14.235  -7.170  1.00  8.960          C  
ATOM    385  C   ALA A  24     -24.614  15.390  -7.890  1.00  8.780          C  
ATOM    386  O   ALA A  24     -25.264  16.167  -8.591  1.00  9.390          O  
ATOM    387  CB  ALA A  24     -25.713  14.648  -5.769  1.00 12.400          C  
ATOM    388  H   ALA A  24     -24.245  12.652  -6.186  1.00 10.330          H  
ATOM    389  HA  ALA A  24     -26.163  13.978  -7.743  1.00 10.750          H  
ATOM    390 1HB  ALA A  24     -26.378  15.506  -5.826  1.00 14.880          H  
ATOM    391 2HB  ALA A  24     -26.225  13.819  -5.282  1.00 14.880          H  
ATOM    392 3HB  ALA A  24     -24.828  14.912  -5.197  1.00 14.880          H  
ATOM    393  N   LYS A  25     -23.301  15.500  -7.748  1.00  8.090          N  
ATOM    394  CA  LYS A  25     -22.547  16.564  -8.395  1.00  8.050          C  
ATOM    395  C   LYS A  25     -22.130  16.256  -9.839  1.00  8.080          C  
ATOM    396  O   LYS A  25     -21.530  17.112 -10.495  1.00  8.080          O  
ATOM    397  CB  LYS A  25     -21.280  16.855  -7.593  1.00 11.290          C  
ATOM    398  CG  LYS A  25     -21.501  17.471  -6.223  1.00 11.290          C  
ATOM    399  CD  LYS A  25     -20.164  17.640  -5.515  1.00 11.290          C  
ATOM    400  CE  LYS A  25     -20.297  18.300  -4.155  1.00 11.290          C  
ATOM    401  NZ  LYS A  25     -18.992  18.324  -3.442  1.00 11.290          N  
ATOM    402  H   LYS A  25     -22.811  14.854  -7.112  1.00  9.710          H  
ATOM    403  HA  LYS A  25     -23.172  17.457  -8.409  1.00  9.660          H  
ATOM    404 1HB  LYS A  25     -20.735  15.913  -7.443  1.00 13.540          H  
ATOM    405 2HB  LYS A  25     -20.631  17.514  -8.163  1.00 13.540          H  
ATOM    406 1HG  LYS A  25     -21.984  18.440  -6.331  1.00 13.540          H  
ATOM    407 2HG  LYS A  25     -22.147  16.824  -5.630  1.00 13.540          H  
ATOM    408 1HD  LYS A  25     -19.706  16.652  -5.375  1.00 13.540          H  
ATOM    409 2HD  LYS A  25     -19.501  18.239  -6.133  1.00 13.540          H  
ATOM    410 1HE  LYS A  25     -20.651  19.319  -4.282  1.00 13.540          H  
ATOM    411 2HE  LYS A  25     -21.011  17.752  -3.558  1.00 13.540          H  
ATOM    412 1HZ  LYS A  25     -19.093  18.762  -2.532  1.00 13.540          H  
ATOM    413 2HZ  LYS A  25     -18.695  17.350  -3.332  1.00 13.540          H  
ATOM    414 3HZ  LYS A  25     -18.308  18.836  -3.986  1.00 13.540          H  
ATOM    415  N   ILE A  26     -22.384  15.032 -10.314  1.00  8.250          N  
ATOM    416  CA  ILE A  26     -21.926  14.611 -11.637  1.00  8.450          C  
ATOM    417  C   ILE A  26     -23.057  14.225 -12.605  1.00  8.910          C  
ATOM    418  O   ILE A  26     -23.049  14.647 -13.764  1.00  9.580          O  
ATOM    419  CB  ILE A  26     -20.930  13.429 -11.500  1.00 11.750          C  
ATOM    420  CG1 ILE A  26     -19.711  13.824 -10.567  1.00 11.750          C  
ATOM    421  CG2 ILE A  26     -20.401  12.991 -12.895  1.00 11.750          C  
ATOM    422  CD1 ILE A  26     -18.824  14.964 -11.029  1.00 11.750          C  
ATOM    423  H   ILE A  26     -22.934  14.384  -9.751  1.00  9.900          H  
ATOM    424  HA  ILE A  26     -21.404  15.445 -12.093  1.00 10.140          H  
ATOM    425  HB  ILE A  26     -21.440  12.588 -11.026  1.00 14.100          H  
ATOM    426 1HG1 ILE A  26     -20.106  14.088  -9.587  1.00 14.100          H  
ATOM    427 2HG1 ILE A  26     -19.084  12.978 -10.450  1.00 14.100          H  
ATOM    428 1HG2 ILE A  26     -19.717  12.153 -12.780  1.00 14.100          H  
ATOM    429 2HG2 ILE A  26     -21.208  12.692 -13.539  1.00 14.100          H  
ATOM    430 3HG2 ILE A  26     -19.883  13.814 -13.374  1.00 14.100          H  
ATOM    431 1HD1 ILE A  26     -18.047  15.101 -10.291  1.00 14.100          H  
ATOM    432 2HD1 ILE A  26     -18.363  14.734 -11.983  1.00 14.100          H  
ATOM    433 3HD1 ILE A  26     -19.393  15.881 -11.118  1.00 14.100          H  
ATOM    434  N   VAL A  27     -23.963  13.338 -12.170  1.00  8.750          N  
ATOM    435  CA  VAL A  27     -24.995  12.784 -13.053  1.00  9.330          C  
ATOM    436  C   VAL A  27     -26.443  13.122 -12.673  1.00  9.620          C  
ATOM    437  O   VAL A  27     -27.282  13.309 -13.554  1.00  9.960          O  
ATOM    438  CB  VAL A  27     -24.878  11.241 -13.156  1.00 12.830          C  
ATOM    439  CG1 VAL A  27     -25.990  10.658 -14.044  1.00 12.830          C  
ATOM    440  CG2 VAL A  27     -23.516  10.862 -13.708  1.00 12.830          C  
ATOM    441  H   VAL A  27     -23.932  13.065 -11.189  1.00 10.500          H  
ATOM    442  HA  VAL A  27     -24.821  13.187 -14.050  1.00 11.200          H  
ATOM    443  HB  VAL A  27     -25.014  10.822 -12.187  1.00 15.400          H  
ATOM    444 1HG1 VAL A  27     -25.891   9.582 -14.081  1.00 15.400          H  
ATOM    445 2HG1 VAL A  27     -26.974  10.893 -13.662  1.00 15.400          H  
ATOM    446 3HG1 VAL A  27     -25.902  11.064 -15.052  1.00 15.400          H  
ATOM    447 1HG2 VAL A  27     -23.426   9.787 -13.772  1.00 15.400          H  
ATOM    448 2HG2 VAL A  27     -23.388  11.293 -14.702  1.00 15.400          H  
ATOM    449 3HG2 VAL A  27     -22.756  11.235 -13.049  1.00 15.400          H  
ATOM    450  N   LEU A  28     -26.792  13.101 -11.389  1.00  9.690          N  
ATOM    451  CA  LEU A  28     -28.225  13.199 -11.074  1.00 10.200          C  
ATOM    452  C   LEU A  28     -28.891  14.458 -11.578  1.00 10.690          C  
ATOM    453  O   LEU A  28     -28.353  15.559 -11.460  1.00 10.510          O  
ATOM    454  CB  LEU A  28     -28.495  13.168  -9.555  1.00 14.080          C  
ATOM    455  CG  LEU A  28     -28.254  11.854  -8.813  1.00 14.080          C  
ATOM    456  CD1 LEU A  28     -28.405  12.041  -7.292  1.00 14.080          C  
ATOM    457  CD2 LEU A  28     -29.254  10.891  -9.221  1.00 14.080          C  
ATOM    458  H   LEU A  28     -26.074  13.021 -10.666  1.00 11.630          H  
ATOM    459  HA  LEU A  28     -28.730  12.369 -11.560  1.00 12.240          H  
ATOM    460 1HB  LEU A  28     -27.895  13.939  -9.101  1.00 16.890          H  
ATOM    461 2HB  LEU A  28     -29.547  13.446  -9.404  1.00 16.890          H  
ATOM    462  HG  LEU A  28     -27.273  11.493  -9.052  1.00 16.890          H  
ATOM    463 1HD1 LEU A  28     -28.243  11.082  -6.793  1.00 16.890          H  
ATOM    464 2HD1 LEU A  28     -27.702  12.741  -6.919  1.00 16.890          H  
ATOM    465 3HD1 LEU A  28     -29.408  12.398  -7.068  1.00 16.890          H  
ATOM    466 1HD2 LEU A  28     -29.095   9.957  -8.689  1.00 16.890          H  
ATOM    467 2HD2 LEU A  28     -30.186  11.282  -8.980  1.00 16.890          H  
ATOM    468 3HD2 LEU A  28     -29.216  10.717 -10.268  1.00 16.890          H  
ATOM    469  N   GLU A  29     -30.108  14.293 -12.102  1.00 11.370          N  
ATOM    470  CA  GLU A  29     -30.901  15.440 -12.539  1.00 12.090          C  
ATOM    471  C   GLU A  29     -31.042  16.421 -11.368  1.00 12.450          C  
ATOM    472  O   GLU A  29     -31.359  16.023 -10.253  1.00 12.640          O  
ATOM    473  CB  GLU A  29     -32.286  15.010 -13.041  1.00 16.640          C  
ATOM    474  CG  GLU A  29     -33.142  16.174 -13.571  1.00 16.640          C  
ATOM    475  CD  GLU A  29     -34.474  15.764 -14.106  1.00 16.640          C  
ATOM    476  OE1 GLU A  29     -34.770  14.606 -14.088  1.00 16.640          O  
ATOM    477  OE2 GLU A  29     -35.200  16.623 -14.536  1.00 16.640          O  
ATOM    478  H   GLU A  29     -30.455  13.329 -12.220  1.00 13.640          H  
ATOM    479  HA  GLU A  29     -30.373  15.942 -13.349  1.00 14.510          H  
ATOM    480 1HB  GLU A  29     -32.174  14.273 -13.839  1.00 19.970          H  
ATOM    481 2HB  GLU A  29     -32.827  14.528 -12.228  1.00 19.970          H  
ATOM    482 1HG  GLU A  29     -33.319  16.870 -12.764  1.00 19.970          H  
ATOM    483 2HG  GLU A  29     -32.588  16.696 -14.349  1.00 19.970          H  
ATOM    484  N   ASP A  30     -30.861  17.716 -11.624  1.00 12.730          N  
ATOM    485  CA  ASP A  30     -30.925  18.703 -10.542  1.00 13.210          C  
ATOM    486  C   ASP A  30     -32.188  18.631  -9.677  1.00 13.640          C  
ATOM    487  O   ASP A  30     -32.127  18.856  -8.467  1.00 13.990          O  
ATOM    488  CB  ASP A  30     -30.879  20.121 -11.127  1.00 18.300          C  
ATOM    489  CG  ASP A  30     -29.533  20.544 -11.707  1.00 18.300          C  
ATOM    490  OD1 ASP A  30     -28.539  19.923 -11.437  1.00 18.300          O  
ATOM    491  OD2 ASP A  30     -29.530  21.497 -12.439  1.00 18.300          O  
ATOM    492  H   ASP A  30     -30.604  18.011 -12.554  1.00 15.280          H  
ATOM    493  HA  ASP A  30     -30.058  18.549  -9.899  1.00 15.850          H  
ATOM    494 1HB  ASP A  30     -31.631  20.210 -11.909  1.00 21.960          H  
ATOM    495 2HB  ASP A  30     -31.150  20.831 -10.344  1.00 21.960          H  
ATOM    496  N   GLY A  31     -33.341  18.353 -10.282  1.00 13.740          N  
ATOM    497  CA  GLY A  31     -34.600  18.330  -9.544  1.00 14.230          C  
ATOM    498  C   GLY A  31     -35.056  16.978  -8.971  1.00 13.930          C  
ATOM    499  O   GLY A  31     -36.164  16.900  -8.438  1.00 14.300          O  
ATOM    500  H   GLY A  31     -33.351  18.181 -11.278  1.00 16.490          H  
ATOM    501 1HA  GLY A  31     -34.532  19.046  -8.726  1.00 17.080          H  
ATOM    502 2HA  GLY A  31     -35.383  18.705 -10.200  1.00 17.080          H  
ATOM    503  N   THR A  32     -34.266  15.911  -9.113  1.00 13.340          N  
ATOM    504  CA  THR A  32     -34.714  14.595  -8.631  1.00 13.100          C  
ATOM    505  C   THR A  32     -33.606  13.549  -8.571  1.00 12.460          C  
ATOM    506  O   THR A  32     -32.661  13.578  -9.356  1.00 12.240          O  
ATOM    507  CB  THR A  32     -35.867  14.037  -9.481  1.00 18.440          C  
ATOM    508  OG1 THR A  32     -36.290  12.787  -8.918  1.00 18.440          O  
ATOM    509  CG2 THR A  32     -35.407  13.834 -10.906  1.00 18.440          C  
ATOM    510  H   THR A  32     -33.330  16.020  -9.520  1.00 16.010          H  
ATOM    511  HA  THR A  32     -35.088  14.725  -7.616  1.00 15.720          H  
ATOM    512  HB  THR A  32     -36.706  14.726  -9.470  1.00 22.120          H  
ATOM    513  HG1 THR A  32     -37.123  12.523  -9.322  1.00 22.120          H  
ATOM    514 1HG2 THR A  32     -36.221  13.433 -11.505  1.00 22.120          H  
ATOM    515 2HG2 THR A  32     -35.093  14.788 -11.322  1.00 22.120          H  
ATOM    516 3HG2 THR A  32     -34.587  13.155 -10.927  1.00 22.120          H  
ATOM    517  N   LYS A  33     -33.749  12.551  -7.706  1.00 12.300          N  
ATOM    518  CA  LYS A  33     -32.729  11.502  -7.638  1.00 11.800          C  
ATOM    519  C   LYS A  33     -32.847  10.472  -8.772  1.00 11.340          C  
ATOM    520  O   LYS A  33     -33.155   9.302  -8.544  1.00 11.220          O  
ATOM    521  CB  LYS A  33     -32.779  10.796  -6.287  1.00 16.720          C  
ATOM    522  CG  LYS A  33     -32.410  11.684  -5.108  1.00 16.720          C  
ATOM    523  CD  LYS A  33     -32.510  10.923  -3.791  1.00 16.720          C  
ATOM    524  CE  LYS A  33     -32.155  11.810  -2.601  1.00 16.720          C  
ATOM    525  NZ  LYS A  33     -32.302  11.087  -1.304  1.00 16.720          N  
ATOM    526  H   LYS A  33     -34.568  12.529  -7.112  1.00 14.760          H  
ATOM    527  HA  LYS A  33     -31.765  11.992  -7.717  1.00 14.160          H  
ATOM    528 1HB  LYS A  33     -33.782  10.401  -6.119  1.00 20.060          H  
ATOM    529 2HB  LYS A  33     -32.091   9.950  -6.298  1.00 20.060          H  
ATOM    530 1HG  LYS A  33     -31.386  12.039  -5.238  1.00 20.060          H  
ATOM    531 2HG  LYS A  33     -33.072  12.547  -5.080  1.00 20.060          H  
ATOM    532 1HD  LYS A  33     -33.528  10.550  -3.665  1.00 20.060          H  
ATOM    533 2HD  LYS A  33     -31.830  10.071  -3.812  1.00 20.060          H  
ATOM    534 1HE  LYS A  33     -31.123  12.146  -2.702  1.00 20.060          H  
ATOM    535 2HE  LYS A  33     -32.811  12.680  -2.596  1.00 20.060          H  
ATOM    536 1HZ  LYS A  33     -32.059  11.707  -0.543  1.00 20.060          H  
ATOM    537 2HZ  LYS A  33     -33.259  10.780  -1.193  1.00 20.060          H  
ATOM    538 3HZ  LYS A  33     -31.689  10.285  -1.292  1.00 20.060          H  
ATOM    539  N   LEU A  34     -32.581  10.931  -9.993  1.00 11.220          N  
ATOM    540  CA  LEU A  34     -32.698  10.126 -11.202  1.00 10.920          C  
ATOM    541  C   LEU A  34     -31.419   9.852 -12.001  1.00 10.830          C  
ATOM    542  O   LEU A  34     -30.726  10.767 -12.480  1.00 11.260          O  
ATOM    543  CB  LEU A  34     -33.702  10.787 -12.147  1.00 15.410          C  
ATOM    544  CG  LEU A  34     -33.906  10.150 -13.542  1.00 15.410          C  
ATOM    545  CD1 LEU A  34     -34.509   8.743 -13.426  1.00 15.410          C  
ATOM    546  CD2 LEU A  34     -34.808  11.063 -14.348  1.00 15.410          C  
ATOM    547  H   LEU A  34     -32.336  11.918 -10.034  1.00 13.460          H  
ATOM    548  HA  LEU A  34     -33.102   9.162 -10.896  1.00 13.100          H  
ATOM    549 1HB  LEU A  34     -34.671  10.820 -11.653  1.00 18.490          H  
ATOM    550 2HB  LEU A  34     -33.370  11.810 -12.321  1.00 18.490          H  
ATOM    551  HG  LEU A  34     -32.947  10.068 -14.053  1.00 18.490          H  
ATOM    552 1HD1 LEU A  34     -34.640   8.333 -14.429  1.00 18.490          H  
ATOM    553 2HD1 LEU A  34     -33.858   8.085 -12.865  1.00 18.490          H  
ATOM    554 3HD1 LEU A  34     -35.475   8.801 -12.929  1.00 18.490          H  
ATOM    555 1HD2 LEU A  34     -34.948  10.647 -15.348  1.00 18.490          H  
ATOM    556 2HD2 LEU A  34     -35.772  11.161 -13.856  1.00 18.490          H  
ATOM    557 3HD2 LEU A  34     -34.342  12.052 -14.434  1.00 18.490          H  
ATOM    558  N   ILE A  35     -31.183   8.543 -12.162  1.00 10.410          N  
ATOM    559  CA  ILE A  35     -30.133   7.865 -12.932  1.00 10.420          C  
ATOM    560  C   ILE A  35     -30.875   6.873 -13.862  1.00 10.460          C  
ATOM    561  O   ILE A  35     -31.630   6.066 -13.322  1.00 10.180          O  
ATOM    562  CB  ILE A  35     -29.215   7.039 -11.977  1.00 14.580          C  
ATOM    563  CG1 ILE A  35     -28.540   7.903 -10.910  1.00 14.580          C  
ATOM    564  CG2 ILE A  35     -28.219   6.302 -12.718  1.00 14.580          C  
ATOM    565  CD1 ILE A  35     -27.515   8.931 -11.417  1.00 14.580          C  
ATOM    566  H   ILE A  35     -31.841   7.936 -11.692  1.00 12.490          H  
ATOM    567  HA  ILE A  35     -29.561   8.585 -13.507  1.00 12.500          H  
ATOM    568  HB  ILE A  35     -29.833   6.322 -11.439  1.00 17.500          H  
ATOM    569 1HG1 ILE A  35     -29.323   8.408 -10.387  1.00 17.500          H  
ATOM    570 2HG1 ILE A  35     -28.034   7.248 -10.205  1.00 17.500          H  
ATOM    571 1HG2 ILE A  35     -27.617   5.715 -12.029  1.00 17.500          H  
ATOM    572 2HG2 ILE A  35     -28.699   5.635 -13.426  1.00 17.500          H  
ATOM    573 3HG2 ILE A  35     -27.600   6.999 -13.244  1.00 17.500          H  
ATOM    574 1HD1 ILE A  35     -27.124   9.485 -10.579  1.00 17.500          H  
ATOM    575 2HD1 ILE A  35     -26.684   8.451 -11.923  1.00 17.500          H  
ATOM    576 3HD1 ILE A  35     -28.010   9.616 -12.095  1.00 17.500          H  
ATOM    577  N   GLU A  36     -30.725   6.856 -15.215  1.00 10.920          N  
ATOM    578  CA  GLU A  36     -29.934   7.688 -16.149  1.00 11.010          C  
ATOM    579  C   GLU A  36     -28.416   7.769 -15.986  1.00 10.490          C  
ATOM    580  O   GLU A  36     -27.870   8.863 -15.919  1.00 10.370          O  
ATOM    581  CB  GLU A  36     -30.506   9.117 -16.237  1.00 15.380          C  
ATOM    582  CG  GLU A  36     -31.930   9.189 -16.785  1.00 15.380          C  
ATOM    583  CD  GLU A  36     -32.403  10.608 -17.050  1.00 15.380          C  
ATOM    584  OE1 GLU A  36     -31.702  11.529 -16.708  1.00 15.380          O  
ATOM    585  OE2 GLU A  36     -33.466  10.760 -17.610  1.00 15.380          O  
ATOM    586  H   GLU A  36     -31.271   6.138 -15.670  1.00 13.100          H  
ATOM    587  HA  GLU A  36     -30.093   7.256 -17.136  1.00 13.210          H  
ATOM    588 1HB  GLU A  36     -30.509   9.595 -15.265  1.00 18.450          H  
ATOM    589 2HB  GLU A  36     -29.875   9.721 -16.891  1.00 18.450          H  
ATOM    590 1HG  GLU A  36     -31.978   8.625 -17.714  1.00 18.450          H  
ATOM    591 2HG  GLU A  36     -32.600   8.714 -16.073  1.00 18.450          H  
ATOM    592  N   LEU A  37     -27.722   6.629 -15.936  1.00 10.270          N  
ATOM    593  CA  LEU A  37     -26.263   6.678 -15.828  1.00  9.890          C  
ATOM    594  C   LEU A  37     -25.712   6.583 -17.278  1.00 10.570          C  
ATOM    595  O   LEU A  37     -26.128   5.653 -17.981  1.00 11.330          O  
ATOM    596  CB  LEU A  37     -25.739   5.487 -14.989  1.00 14.000          C  
ATOM    597  CG  LEU A  37     -24.263   5.472 -14.603  1.00 14.000          C  
ATOM    598  CD1 LEU A  37     -23.970   6.660 -13.634  1.00 14.000          C  
ATOM    599  CD2 LEU A  37     -23.941   4.206 -13.874  1.00 14.000          C  
ATOM    600  H   LEU A  37     -28.206   5.742 -15.986  1.00 12.320          H  
ATOM    601  HA  LEU A  37     -25.988   7.594 -15.341  1.00 11.870          H  
ATOM    602 1HB  LEU A  37     -26.272   5.391 -14.105  1.00 16.800          H  
ATOM    603 2HB  LEU A  37     -25.918   4.585 -15.566  1.00 16.800          H  
ATOM    604  HG  LEU A  37     -23.648   5.553 -15.492  1.00 16.800          H  
ATOM    605 1HD1 LEU A  37     -22.930   6.635 -13.327  1.00 16.800          H  
ATOM    606 2HD1 LEU A  37     -24.172   7.597 -14.107  1.00 16.800          H  
ATOM    607 3HD1 LEU A  37     -24.598   6.567 -12.745  1.00 16.800          H  
ATOM    608 1HD2 LEU A  37     -22.885   4.227 -13.604  1.00 16.800          H  
ATOM    609 2HD2 LEU A  37     -24.550   4.150 -12.985  1.00 16.800          H  
ATOM    610 3HD2 LEU A  37     -24.135   3.347 -14.470  1.00 16.800          H  
ATOM    611  N   PRO A  38     -24.904   7.559 -17.782  1.00 10.390          N  
ATOM    612  CA  PRO A  38     -24.274   7.616 -19.114  1.00 11.060          C  
ATOM    613  C   PRO A  38     -23.334   6.446 -19.362  1.00 11.380          C  
ATOM    614  O   PRO A  38     -22.693   5.986 -18.424  1.00 10.850          O  
ATOM    615  CB  PRO A  38     -23.479   8.925 -19.062  1.00 16.590          C  
ATOM    616  CG  PRO A  38     -24.164   9.763 -18.016  1.00 16.590          C  
ATOM    617  CD  PRO A  38     -24.677   8.791 -16.994  1.00 16.590          C  
ATOM    618  HA  PRO A  38     -25.059   7.658 -19.887  1.00 13.270          H  
ATOM    619 1HB  PRO A  38     -22.429   8.715 -18.836  1.00 19.910          H  
ATOM    620 2HB  PRO A  38     -23.490   9.403 -20.052  1.00 19.910          H  
ATOM    621 1HG  PRO A  38     -23.447  10.481 -17.582  1.00 19.910          H  
ATOM    622 2HG  PRO A  38     -24.970  10.357 -18.467  1.00 19.910          H  
ATOM    623 1HD  PRO A  38     -23.965   8.638 -16.192  1.00 19.910          H  
ATOM    624 2HD  PRO A  38     -25.613   9.215 -16.649  1.00 19.910          H  
ATOM    625  N   LEU A  39     -23.174   6.009 -20.613  1.00 12.270          N  
ATOM    626  CA  LEU A  39     -22.275   4.882 -20.911  1.00 12.680          C  
ATOM    627  C   LEU A  39     -20.907   4.970 -20.251  1.00 12.180          C  
ATOM    628  O   LEU A  39     -20.425   3.981 -19.690  1.00 12.090          O  
ATOM    629  CB  LEU A  39     -22.065   4.749 -22.422  1.00 17.590          C  
ATOM    630  CG  LEU A  39     -21.098   3.617 -22.883  1.00 17.590          C  
ATOM    631  CD1 LEU A  39     -21.636   2.253 -22.459  1.00 17.590          C  
ATOM    632  CD2 LEU A  39     -20.944   3.684 -24.389  1.00 17.590          C  
ATOM    633  H   LEU A  39     -23.696   6.438 -21.366  1.00 14.720          H  
ATOM    634  HA  LEU A  39     -22.755   3.987 -20.541  1.00 15.220          H  
ATOM    635 1HB  LEU A  39     -23.026   4.587 -22.896  1.00 21.110          H  
ATOM    636 2HB  LEU A  39     -21.655   5.695 -22.791  1.00 21.110          H  
ATOM    637  HG  LEU A  39     -20.126   3.758 -22.423  1.00 21.110          H  
ATOM    638 1HD1 LEU A  39     -20.961   1.480 -22.792  1.00 21.110          H  
ATOM    639 2HD1 LEU A  39     -21.723   2.193 -21.377  1.00 21.110          H  
ATOM    640 3HD1 LEU A  39     -22.604   2.093 -22.912  1.00 21.110          H  
ATOM    641 1HD2 LEU A  39     -20.259   2.902 -24.718  1.00 21.110          H  
ATOM    642 2HD2 LEU A  39     -21.914   3.539 -24.866  1.00 21.110          H  
ATOM    643 3HD2 LEU A  39     -20.542   4.660 -24.669  1.00 21.110          H  
ATOM    644  N   GLU A  40     -20.277   6.136 -20.325  1.00 11.880          N  
ATOM    645  CA  GLU A  40     -18.957   6.328 -19.747  1.00 11.530          C  
ATOM    646  C   GLU A  40     -18.963   6.124 -18.234  1.00 10.630          C  
ATOM    647  O   GLU A  40     -17.972   5.678 -17.644  1.00 10.540          O  
ATOM    648  CB  GLU A  40     -18.445   7.722 -20.101  1.00 16.280          C  
ATOM    649  CG  GLU A  40     -18.198   7.924 -21.605  1.00 16.280          C  
ATOM    650  CD  GLU A  40     -19.459   8.256 -22.388  1.00 16.280          C  
ATOM    651  OE1 GLU A  40     -20.517   8.323 -21.785  1.00 16.280          O  
ATOM    652  OE2 GLU A  40     -19.368   8.432 -23.575  1.00 16.280          O  
ATOM    653  H   GLU A  40     -20.717   6.918 -20.817  1.00 14.260          H  
ATOM    654  HA  GLU A  40     -18.286   5.590 -20.184  1.00 13.840          H  
ATOM    655 1HB  GLU A  40     -19.163   8.471 -19.762  1.00 19.540          H  
ATOM    656 2HB  GLU A  40     -17.508   7.909 -19.576  1.00 19.540          H  
ATOM    657 1HG  GLU A  40     -17.474   8.727 -21.741  1.00 19.540          H  
ATOM    658 2HG  GLU A  40     -17.763   7.009 -22.009  1.00 19.540          H  
ATOM    659  N   GLU A  41     -20.073   6.484 -17.603  1.00 10.030          N  
ATOM    660  CA  GLU A  41     -20.206   6.406 -16.172  1.00  9.180          C  
ATOM    661  C   GLU A  41     -20.561   4.962 -15.806  1.00  9.380          C  
ATOM    662  O   GLU A  41     -20.191   4.462 -14.738  1.00  8.880          O  
ATOM    663  CB  GLU A  41     -21.257   7.408 -15.713  1.00 13.190          C  
ATOM    664  CG  GLU A  41     -20.945   8.882 -16.047  1.00 13.190          C  
ATOM    665  CD  GLU A  41     -19.687   9.384 -15.491  1.00 13.190          C  
ATOM    666  OE1 GLU A  41     -19.200   8.800 -14.572  1.00 13.190          O  
ATOM    667  OE2 GLU A  41     -19.200  10.375 -15.977  1.00 13.190          O  
ATOM    668  H   GLU A  41     -20.873   6.815 -18.132  1.00 12.040          H  
ATOM    669  HA  GLU A  41     -19.253   6.656 -15.710  1.00 11.020          H  
ATOM    670 1HB  GLU A  41     -22.199   7.161 -16.166  1.00 15.830          H  
ATOM    671 2HB  GLU A  41     -21.361   7.348 -14.658  1.00 15.830          H  
ATOM    672 1HG  GLU A  41     -20.903   8.993 -17.123  1.00 15.830          H  
ATOM    673 2HG  GLU A  41     -21.755   9.498 -15.682  1.00 15.830          H  
ATOM    674  N   ARG A  42     -21.282   4.277 -16.708  1.00 10.170          N  
ATOM    675  CA  ARG A  42     -21.626   2.885 -16.472  1.00 10.490          C  
ATOM    676  C   ARG A  42     -20.315   2.099 -16.425  1.00 10.690          C  
ATOM    677  O   ARG A  42     -20.110   1.277 -15.523  1.00 10.480          O  
ATOM    678  CB  ARG A  42     -22.568   2.314 -17.551  1.00 14.560          C  
ATOM    679  CG  ARG A  42     -23.991   2.925 -17.531  1.00 14.560          C  
ATOM    680  CD  ARG A  42     -25.046   2.174 -18.272  1.00 14.560          C  
ATOM    681  NE  ARG A  42     -24.891   2.054 -19.722  1.00 14.560          N  
ATOM    682  CZ  ARG A  42     -25.320   2.946 -20.660  1.00 14.560          C  
ATOM    683  NH1 ARG A  42     -25.864   4.116 -20.341  1.00 14.560          N  
ATOM    684  NH2 ARG A  42     -25.197   2.625 -21.940  1.00 14.560          N  
ATOM    685  H   ARG A  42     -21.619   4.774 -17.535  1.00 12.200          H  
ATOM    686  HA  ARG A  42     -22.112   2.791 -15.507  1.00 12.590          H  
ATOM    687 1HB  ARG A  42     -22.146   2.491 -18.536  1.00 17.470          H  
ATOM    688 2HB  ARG A  42     -22.660   1.240 -17.424  1.00 17.470          H  
ATOM    689 1HG  ARG A  42     -24.330   2.974 -16.538  1.00 17.470          H  
ATOM    690 2HG  ARG A  42     -23.955   3.924 -17.937  1.00 17.470          H  
ATOM    691 1HD  ARG A  42     -25.094   1.166 -17.862  1.00 17.470          H  
ATOM    692 2HD  ARG A  42     -25.999   2.668 -18.078  1.00 17.470          H  
ATOM    693  HE  ARG A  42     -24.495   1.189 -20.063  1.00 17.470          H  
ATOM    694 1HH1 ARG A  42     -25.966   4.438 -19.365  1.00 17.470          H  
ATOM    695 2HH1 ARG A  42     -26.175   4.736 -21.069  1.00 17.470          H  
ATOM    696 1HH2 ARG A  42     -24.822   1.721 -22.201  1.00 17.470          H  
ATOM    697 2HH2 ARG A  42     -25.513   3.262 -22.657  1.00 17.470          H  
ATOM    698  N   TYR A  43     -19.405   2.414 -17.365  1.00 11.150          N  
ATOM    699  CA  TYR A  43     -18.083   1.801 -17.429  1.00 11.480          C  
ATOM    700  C   TYR A  43     -17.259   2.136 -16.184  1.00 10.700          C  
ATOM    701  O   TYR A  43     -16.573   1.267 -15.632  1.00 10.710          O  
ATOM    702  CB  TYR A  43     -17.319   2.260 -18.677  1.00 15.940          C  
ATOM    703  CG  TYR A  43     -17.724   1.650 -20.037  1.00 15.940          C  
ATOM    704  CD1 TYR A  43     -18.162   0.326 -20.161  1.00 15.940          C  
ATOM    705  CD2 TYR A  43     -17.609   2.437 -21.182  1.00 15.940          C  
ATOM    706  CE1 TYR A  43     -18.471  -0.182 -21.404  1.00 15.940          C  
ATOM    707  CE2 TYR A  43     -17.918   1.918 -22.416  1.00 15.940          C  
ATOM    708  CZ  TYR A  43     -18.343   0.615 -22.531  1.00 15.940          C  
ATOM    709  OH  TYR A  43     -18.642   0.094 -23.770  1.00 15.940          O  
ATOM    710  H   TYR A  43     -19.683   3.082 -18.092  1.00 13.380          H  
ATOM    711  HA  TYR A  43     -18.207   0.726 -17.449  1.00 13.780          H  
ATOM    712 1HB  TYR A  43     -17.428   3.341 -18.763  1.00 19.130          H  
ATOM    713 2HB  TYR A  43     -16.260   2.065 -18.529  1.00 19.130          H  
ATOM    714  HD1 TYR A  43     -18.258  -0.316 -19.300  1.00 19.130          H  
ATOM    715  HD2 TYR A  43     -17.267   3.467 -21.100  1.00 19.130          H  
ATOM    716  HE1 TYR A  43     -18.807  -1.214 -21.500  1.00 19.130          H  
ATOM    717  HE2 TYR A  43     -17.821   2.539 -23.306  1.00 19.130          H  
ATOM    718  HH  TYR A  43     -18.523   0.771 -24.442  1.00 19.130          H  
ATOM    719  N   LEU A  44     -17.337   3.387 -15.711  1.00 10.030          N  
ATOM    720  CA  LEU A  44     -16.607   3.780 -14.515  1.00  9.330          C  
ATOM    721  C   LEU A  44     -16.982   2.832 -13.386  1.00  8.750          C  
ATOM    722  O   LEU A  44     -16.110   2.266 -12.724  1.00  8.580          O  
ATOM    723  CB  LEU A  44     -16.975   5.232 -14.119  1.00 13.340          C  
ATOM    724  CG  LEU A  44     -16.172   5.941 -12.971  1.00 13.340          C  
ATOM    725  CD1 LEU A  44     -16.294   7.424 -13.171  1.00 13.340          C  
ATOM    726  CD2 LEU A  44     -16.706   5.583 -11.571  1.00 13.340          C  
ATOM    727  H   LEU A  44     -17.859   4.098 -16.231  1.00 12.040          H  
ATOM    728  HA  LEU A  44     -15.537   3.708 -14.708  1.00 11.200          H  
ATOM    729 1HB  LEU A  44     -16.892   5.852 -15.013  1.00 16.010          H  
ATOM    730 2HB  LEU A  44     -18.016   5.243 -13.811  1.00 16.010          H  
ATOM    731  HG  LEU A  44     -15.135   5.668 -13.051  1.00 16.010          H  
ATOM    732 1HD1 LEU A  44     -15.733   7.945 -12.399  1.00 16.010          H  
ATOM    733 2HD1 LEU A  44     -15.910   7.688 -14.152  1.00 16.010          H  
ATOM    734 3HD1 LEU A  44     -17.336   7.711 -13.114  1.00 16.010          H  
ATOM    735 1HD2 LEU A  44     -16.130   6.112 -10.809  1.00 16.010          H  
ATOM    736 2HD2 LEU A  44     -17.754   5.863 -11.487  1.00 16.010          H  
ATOM    737 3HD2 LEU A  44     -16.609   4.537 -11.408  1.00 16.010          H  
ATOM    738  N   ARG A  45     -18.286   2.642 -13.161  1.00  8.580          N  
ATOM    739  CA  ARG A  45     -18.701   1.762 -12.076  1.00  8.160          C  
ATOM    740  C   ARG A  45     -18.317   0.295 -12.310  1.00  8.640          C  
ATOM    741  O   ARG A  45     -17.880  -0.406 -11.387  1.00  8.250          O  
ATOM    742  CB  ARG A  45     -20.200   1.864 -11.817  1.00 11.590          C  
ATOM    743  CG  ARG A  45     -20.647   3.189 -11.195  1.00 11.590          C  
ATOM    744  CD  ARG A  45     -22.081   3.191 -10.804  1.00 11.590          C  
ATOM    745  NE  ARG A  45     -22.449   4.435 -10.118  1.00 11.590          N  
ATOM    746  CZ  ARG A  45     -23.704   4.861  -9.851  1.00 11.590          C  
ATOM    747  NH1 ARG A  45     -24.749   4.165 -10.236  1.00 11.590          N  
ATOM    748  NH2 ARG A  45     -23.874   5.988  -9.188  1.00 11.590          N  
ATOM    749  H   ARG A  45     -18.972   3.145 -13.736  1.00 10.300          H  
ATOM    750  HA  ARG A  45     -18.191   2.094 -11.184  1.00  9.790          H  
ATOM    751 1HB  ARG A  45     -20.732   1.753 -12.765  1.00 13.910          H  
ATOM    752 2HB  ARG A  45     -20.515   1.055 -11.162  1.00 13.910          H  
ATOM    753 1HG  ARG A  45     -20.056   3.418 -10.358  1.00 13.910          H  
ATOM    754 2HG  ARG A  45     -20.513   3.982 -11.940  1.00 13.910          H  
ATOM    755 1HD  ARG A  45     -22.698   3.063 -11.668  1.00 13.910          H  
ATOM    756 2HD  ARG A  45     -22.253   2.365 -10.111  1.00 13.910          H  
ATOM    757  HE  ARG A  45     -21.692   5.019  -9.798  1.00 13.910          H  
ATOM    758 1HH1 ARG A  45     -24.628   3.293 -10.730  1.00 13.910          H  
ATOM    759 2HH1 ARG A  45     -25.681   4.492 -10.027  1.00 13.910          H  
ATOM    760 1HH2 ARG A  45     -23.063   6.505  -8.869  1.00 13.910          H  
ATOM    761 2HH2 ARG A  45     -24.802   6.319  -8.972  1.00 13.910          H  
ATOM    762  N   LEU A  46     -18.443  -0.163 -13.555  1.00  9.530          N  
ATOM    763  CA  LEU A  46     -18.142  -1.538 -13.938  1.00 10.060          C  
ATOM    764  C   LEU A  46     -16.701  -1.909 -13.614  1.00  9.830          C  
ATOM    765  O   LEU A  46     -16.413  -3.033 -13.196  1.00  9.750          O  
ATOM    766  CB  LEU A  46     -18.384  -1.708 -15.449  1.00 13.870          C  
ATOM    767  CG  LEU A  46     -18.202  -3.113 -16.086  1.00 13.870          C  
ATOM    768  CD1 LEU A  46     -19.177  -4.117 -15.465  1.00 13.870          C  
ATOM    769  CD2 LEU A  46     -18.432  -2.980 -17.602  1.00 13.870          C  
ATOM    770  H   LEU A  46     -18.827   0.459 -14.272  1.00 11.440          H  
ATOM    771  HA  LEU A  46     -18.806  -2.190 -13.379  1.00 12.070          H  
ATOM    772 1HB  LEU A  46     -19.391  -1.360 -15.673  1.00 16.650          H  
ATOM    773 2HB  LEU A  46     -17.688  -1.051 -15.957  1.00 16.650          H  
ATOM    774  HG  LEU A  46     -17.187  -3.474 -15.904  1.00 16.650          H  
ATOM    775 1HD1 LEU A  46     -19.035  -5.092 -15.930  1.00 16.650          H  
ATOM    776 2HD1 LEU A  46     -18.991  -4.207 -14.396  1.00 16.650          H  
ATOM    777 3HD1 LEU A  46     -20.201  -3.782 -15.630  1.00 16.650          H  
ATOM    778 1HD2 LEU A  46     -18.299  -3.952 -18.080  1.00 16.650          H  
ATOM    779 2HD2 LEU A  46     -19.445  -2.618 -17.791  1.00 16.650          H  
ATOM    780 3HD2 LEU A  46     -17.713  -2.273 -18.012  1.00 16.650          H  
ATOM    781  N   GLY A  47     -15.797  -0.948 -13.789  1.00  9.750          N  
ATOM    782  CA  GLY A  47     -14.374  -1.136 -13.578  1.00  9.700          C  
ATOM    783  C   GLY A  47     -13.895  -1.101 -12.119  1.00  8.820          C  
ATOM    784  O   GLY A  47     -12.691  -1.206 -11.879  1.00  8.910          O  
ATOM    785  H   GLY A  47     -16.115  -0.048 -14.168  1.00 11.700          H  
ATOM    786 1HA  GLY A  47     -14.082  -2.085 -14.023  1.00 11.640          H  
ATOM    787 2HA  GLY A  47     -13.847  -0.363 -14.137  1.00 11.640          H  
ATOM    788  N   ASP A  48     -14.794  -0.931 -11.139  1.00  8.060          N  
ATOM    789  CA  ASP A  48     -14.336  -0.880  -9.747  1.00  7.240          C  
ATOM    790  C   ASP A  48     -13.557  -2.105  -9.271  1.00  7.340          C  
ATOM    791  O   ASP A  48     -13.863  -3.256  -9.596  1.00  6.870          O  
ATOM    792  CB  ASP A  48     -15.432  -0.632  -8.718  1.00 10.460          C  
ATOM    793  CG  ASP A  48     -14.738  -0.535  -7.271  1.00 10.460          C  
ATOM    794  OD1 ASP A  48     -13.620   0.011  -7.205  1.00 10.460          O  
ATOM    795  OD2 ASP A  48     -15.275  -1.029  -6.304  1.00 10.460          O  
ATOM    796  H   ASP A  48     -15.791  -0.830 -11.359  1.00  9.670          H  
ATOM    797  HA  ASP A  48     -13.661  -0.028  -9.675  1.00  8.690          H  
ATOM    798 1HB  ASP A  48     -15.972   0.277  -8.966  1.00 12.560          H  
ATOM    799 2HB  ASP A  48     -16.146  -1.452  -8.743  1.00 12.560          H  
ATOM    800  N   VAL A  49     -12.536  -1.807  -8.485  1.00  8.080          N  
ATOM    801  CA  VAL A  49     -11.631  -2.745  -7.864  1.00  8.340          C  
ATOM    802  C   VAL A  49     -11.808  -2.838  -6.347  1.00  8.150          C  
ATOM    803  O   VAL A  49     -11.643  -3.923  -5.783  1.00  8.060          O  
ATOM    804  CB  VAL A  49     -10.167  -2.375  -8.191  1.00 11.570          C  
ATOM    805  CG1 VAL A  49      -9.181  -3.304  -7.440  1.00 11.570          C  
ATOM    806  CG2 VAL A  49      -9.965  -2.486  -9.702  1.00 11.570          C  
ATOM    807  H   VAL A  49     -12.442  -0.817  -8.267  1.00  9.700          H  
ATOM    808  HA  VAL A  49     -11.834  -3.730  -8.286  1.00 10.010          H  
ATOM    809  HB  VAL A  49      -9.973  -1.353  -7.871  1.00 13.890          H  
ATOM    810 1HG1 VAL A  49      -8.159  -3.024  -7.692  1.00 13.890          H  
ATOM    811 2HG1 VAL A  49      -9.305  -3.220  -6.358  1.00 13.890          H  
ATOM    812 3HG1 VAL A  49      -9.354  -4.341  -7.736  1.00 13.890          H  
ATOM    813 1HG2 VAL A  49      -8.943  -2.215  -9.957  1.00 13.890          H  
ATOM    814 2HG2 VAL A  49     -10.161  -3.509 -10.020  1.00 13.890          H  
ATOM    815 3HG2 VAL A  49     -10.655  -1.813 -10.217  1.00 13.890          H  
ATOM    816  N   VAL A  50     -12.050  -1.709  -5.671  1.00  8.240          N  
ATOM    817  CA  VAL A  50     -12.001  -1.680  -4.209  1.00  8.320          C  
ATOM    818  C   VAL A  50     -13.015  -2.629  -3.604  1.00  7.440          C  
ATOM    819  O   VAL A  50     -12.682  -3.377  -2.684  1.00  7.420          O  
ATOM    820  CB  VAL A  50     -12.217  -0.249  -3.673  1.00 11.620          C  
ATOM    821  CG1 VAL A  50     -12.370  -0.228  -2.116  1.00 11.620          C  
ATOM    822  CG2 VAL A  50     -11.032   0.627  -4.094  1.00 11.620          C  
ATOM    823  H   VAL A  50     -12.320  -0.869  -6.191  1.00  9.890          H  
ATOM    824  HA  VAL A  50     -11.005  -2.000  -3.896  1.00  9.980          H  
ATOM    825  HB  VAL A  50     -13.129   0.135  -4.090  1.00 13.940          H  
ATOM    826 1HG1 VAL A  50     -12.533   0.799  -1.784  1.00 13.940          H  
ATOM    827 2HG1 VAL A  50     -13.218  -0.832  -1.808  1.00 13.940          H  
ATOM    828 3HG1 VAL A  50     -11.465  -0.618  -1.640  1.00 13.940          H  
ATOM    829 1HG2 VAL A  50     -11.183   1.638  -3.737  1.00 13.940          H  
ATOM    830 2HG2 VAL A  50     -10.120   0.229  -3.666  1.00 13.940          H  
ATOM    831 3HG2 VAL A  50     -10.953   0.630  -5.179  1.00 13.940          H  
ATOM    832  N   TRP A  51     -14.252  -2.661  -4.109  1.00  6.820          N  
ATOM    833  CA  TRP A  51     -15.210  -3.572  -3.479  1.00  6.090          C  
ATOM    834  C   TRP A  51     -14.681  -5.007  -3.437  1.00  6.000          C  
ATOM    835  O   TRP A  51     -15.030  -5.761  -2.516  1.00  5.610          O  
ATOM    836  CB  TRP A  51     -16.554  -3.645  -4.220  1.00  8.820          C  
ATOM    837  CG  TRP A  51     -16.533  -4.459  -5.529  1.00  8.820          C  
ATOM    838  CD1 TRP A  51     -16.308  -4.010  -6.790  1.00  8.820          C  
ATOM    839  CD2 TRP A  51     -16.754  -5.898  -5.661  1.00  8.820          C  
ATOM    840  NE1 TRP A  51     -16.364  -5.051  -7.686  1.00  8.820          N  
ATOM    841  CE2 TRP A  51     -16.634  -6.205  -7.013  1.00  8.820          C  
ATOM    842  CE3 TRP A  51     -17.033  -6.934  -4.743  1.00  8.820          C  
ATOM    843  CZ2 TRP A  51     -16.774  -7.491  -7.483  1.00  8.820          C  
ATOM    844  CZ3 TRP A  51     -17.161  -8.225  -5.222  1.00  8.820          C  
ATOM    845  CH2 TRP A  51     -17.040  -8.494  -6.552  1.00  8.820          C  
ATOM    846  H   TRP A  51     -14.528  -2.042  -4.891  1.00  8.180          H  
ATOM    847  HA  TRP A  51     -15.385  -3.236  -2.457  1.00  7.310          H  
ATOM    848 1HB  TRP A  51     -17.320  -4.063  -3.563  1.00 10.580          H  
ATOM    849 2HB  TRP A  51     -16.857  -2.632  -4.472  1.00 10.580          H  
ATOM    850  HD1 TRP A  51     -16.112  -2.999  -7.053  1.00 10.580          H  
ATOM    851  HE1 TRP A  51     -16.225  -4.973  -8.696  1.00 10.580          H  
ATOM    852  HE3 TRP A  51     -17.125  -6.726  -3.677  1.00 10.580          H  
ATOM    853  HZ2 TRP A  51     -16.679  -7.733  -8.539  1.00 10.580          H  
ATOM    854  HZ3 TRP A  51     -17.359  -9.029  -4.518  1.00 10.580          H  
ATOM    855  HH2 TRP A  51     -17.148  -9.523  -6.890  1.00 10.580          H  
ATOM    856  N   ASP A  52     -13.859  -5.399  -4.437  1.00  6.480          N  
ATOM    857  CA  ASP A  52     -13.349  -6.745  -4.523  1.00  6.530          C  
ATOM    858  C   ASP A  52     -12.223  -6.876  -3.531  1.00  6.660          C  
ATOM    859  O   ASP A  52     -12.191  -7.811  -2.751  1.00  6.460          O  
ATOM    860  CB  ASP A  52     -12.915  -7.086  -5.958  1.00  9.120          C  
ATOM    861  CG  ASP A  52     -12.584  -8.592  -6.187  1.00  9.120          C  
ATOM    862  OD1 ASP A  52     -13.425  -9.421  -5.925  1.00  9.120          O  
ATOM    863  OD2 ASP A  52     -11.504  -8.884  -6.642  1.00  9.120          O  
ATOM    864  H   ASP A  52     -13.541  -4.747  -5.150  1.00  7.780          H  
ATOM    865  HA  ASP A  52     -14.139  -7.440  -4.244  1.00  7.840          H  
ATOM    866 1HB  ASP A  52     -13.709  -6.797  -6.644  1.00 10.950          H  
ATOM    867 2HB  ASP A  52     -12.036  -6.488  -6.217  1.00 10.950          H  
ATOM    868  N   ASP A  53     -11.316  -5.898  -3.458  1.00  7.130          N  
ATOM    869  CA  ASP A  53     -10.257  -6.079  -2.463  1.00  7.480          C  
ATOM    870  C   ASP A  53     -10.833  -6.220  -1.052  1.00  7.100          C  
ATOM    871  O   ASP A  53     -10.333  -7.020  -0.251  1.00  7.150          O  
ATOM    872  CB  ASP A  53      -9.203  -4.958  -2.452  1.00 10.330          C  
ATOM    873  CG  ASP A  53      -8.164  -5.005  -3.597  1.00 10.330          C  
ATOM    874  OD1 ASP A  53      -8.171  -5.925  -4.373  1.00 10.330          O  
ATOM    875  OD2 ASP A  53      -7.230  -4.220  -3.554  1.00 10.330          O  
ATOM    876  H   ASP A  53     -11.355  -5.107  -4.107  1.00  8.560          H  
ATOM    877  HA  ASP A  53      -9.733  -7.003  -2.703  1.00  8.980          H  
ATOM    878 1HB  ASP A  53      -9.727  -3.997  -2.520  1.00 12.400          H  
ATOM    879 2HB  ASP A  53      -8.682  -4.962  -1.495  1.00 12.400          H  
ATOM    880  N   VAL A  54     -11.923  -5.511  -0.764  1.00  6.840          N  
ATOM    881  CA  VAL A  54     -12.500  -5.629   0.566  1.00  6.740          C  
ATOM    882  C   VAL A  54     -13.136  -7.013   0.735  1.00  6.190          C  
ATOM    883  O   VAL A  54     -12.823  -7.739   1.674  1.00  6.440          O  
ATOM    884  CB  VAL A  54     -13.554  -4.528   0.799  1.00  9.480          C  
ATOM    885  CG1 VAL A  54     -14.259  -4.743   2.149  1.00  9.480          C  
ATOM    886  CG2 VAL A  54     -12.883  -3.187   0.763  1.00  9.480          C  
ATOM    887  H   VAL A  54     -12.302  -4.867  -1.467  1.00  8.210          H  
ATOM    888  HA  VAL A  54     -11.704  -5.514   1.304  1.00  8.090          H  
ATOM    889  HB  VAL A  54     -14.301  -4.574   0.007  1.00 11.370          H  
ATOM    890 1HG1 VAL A  54     -14.995  -3.963   2.310  1.00 11.370          H  
ATOM    891 2HG1 VAL A  54     -14.756  -5.710   2.173  1.00 11.370          H  
ATOM    892 3HG1 VAL A  54     -13.511  -4.702   2.944  1.00 11.370          H  
ATOM    893 1HG2 VAL A  54     -13.609  -2.405   0.910  1.00 11.370          H  
ATOM    894 2HG2 VAL A  54     -12.148  -3.157   1.547  1.00 11.370          H  
ATOM    895 3HG2 VAL A  54     -12.387  -3.034  -0.194  1.00 11.370          H  
ATOM    896  N   PHE A  55     -14.002  -7.418  -0.188  1.00  5.650          N  
ATOM    897  CA  PHE A  55     -14.622  -8.731  -0.085  1.00  5.370          C  
ATOM    898  C   PHE A  55     -13.610  -9.904  -0.122  1.00  5.480          C  
ATOM    899  O   PHE A  55     -13.632 -10.790   0.736  1.00  5.460          O  
ATOM    900  CB  PHE A  55     -15.663  -8.887  -1.194  1.00  7.630          C  
ATOM    901  CG  PHE A  55     -16.297 -10.217  -1.219  1.00  7.630          C  
ATOM    902  CD1 PHE A  55     -17.262 -10.547  -0.286  1.00  7.630          C  
ATOM    903  CD2 PHE A  55     -15.938 -11.149  -2.174  1.00  7.630          C  
ATOM    904  CE1 PHE A  55     -17.843 -11.792  -0.300  1.00  7.630          C  
ATOM    905  CE2 PHE A  55     -16.520 -12.387  -2.192  1.00  7.630          C  
ATOM    906  CZ  PHE A  55     -17.473 -12.711  -1.253  1.00  7.630          C  
ATOM    907  H   PHE A  55     -14.252  -6.795  -0.964  1.00  6.780          H  
ATOM    908  HA  PHE A  55     -15.142  -8.773   0.872  1.00  6.440          H  
ATOM    909 1HB  PHE A  55     -16.442  -8.134  -1.073  1.00  9.160          H  
ATOM    910 2HB  PHE A  55     -15.192  -8.709  -2.164  1.00  9.160          H  
ATOM    911  HD1 PHE A  55     -17.555  -9.811   0.465  1.00  9.160          H  
ATOM    912  HD2 PHE A  55     -15.178 -10.890  -2.918  1.00  9.160          H  
ATOM    913  HE1 PHE A  55     -18.600 -12.050   0.435  1.00  9.160          H  
ATOM    914  HE2 PHE A  55     -16.230 -13.116  -2.947  1.00  9.160          H  
ATOM    915  HZ  PHE A  55     -17.936 -13.696  -1.266  1.00  9.160          H  
ATOM    916  N   PHE A  56     -12.764  -9.909  -1.159  1.00  5.780          N  
ATOM    917  CA  PHE A  56     -11.755 -10.923  -1.466  1.00  6.010          C  
ATOM    918  C   PHE A  56     -10.510 -11.005  -0.568  1.00  6.650          C  
ATOM    919  O   PHE A  56     -10.120 -12.109  -0.183  1.00  6.920          O  
ATOM    920  CB  PHE A  56     -11.296 -10.780  -2.924  1.00  8.320          C  
ATOM    921  CG  PHE A  56     -10.221 -11.728  -3.318  1.00  8.320          C  
ATOM    922  CD1 PHE A  56     -10.472 -13.078  -3.481  1.00  8.320          C  
ATOM    923  CD2 PHE A  56      -8.941 -11.258  -3.538  1.00  8.320          C  
ATOM    924  CE1 PHE A  56      -9.458 -13.936  -3.843  1.00  8.320          C  
ATOM    925  CE2 PHE A  56      -7.929 -12.104  -3.897  1.00  8.320          C  
ATOM    926  CZ  PHE A  56      -8.184 -13.448  -4.048  1.00  8.320          C  
ATOM    927  H   PHE A  56     -12.821  -9.129  -1.800  1.00  6.940          H  
ATOM    928  HA  PHE A  56     -12.259 -11.885  -1.389  1.00  7.210          H  
ATOM    929 1HB  PHE A  56     -12.146 -10.904  -3.601  1.00  9.990          H  
ATOM    930 2HB  PHE A  56     -10.909  -9.782  -3.084  1.00  9.990          H  
ATOM    931  HD1 PHE A  56     -11.479 -13.459  -3.314  1.00  9.990          H  
ATOM    932  HD2 PHE A  56      -8.749 -10.201  -3.427  1.00  9.990          H  
ATOM    933  HE1 PHE A  56      -9.661 -15.000  -3.965  1.00  9.990          H  
ATOM    934  HE2 PHE A  56      -6.927 -11.715  -4.062  1.00  9.990          H  
ATOM    935  HZ  PHE A  56      -7.381 -14.125  -4.333  1.00  9.990          H  
ATOM    936  N   LYS A  57      -9.826  -9.878  -0.298  1.00  7.070          N  
ATOM    937  CA  LYS A  57      -8.581  -9.950   0.457  1.00  7.830          C  
ATOM    938  C   LYS A  57      -8.898  -9.911   1.937  1.00  8.120          C  
ATOM    939  O   LYS A  57      -8.500 -10.811   2.682  1.00  8.770          O  
ATOM    940  CB  LYS A  57      -7.655  -8.777   0.103  1.00 10.660          C  
ATOM    941  CG  LYS A  57      -7.122  -8.807  -1.314  1.00 10.660          C  
ATOM    942  CD  LYS A  57      -6.273  -7.578  -1.637  1.00 10.660          C  
ATOM    943  CE  LYS A  57      -5.812  -7.596  -3.104  1.00 10.660          C  
ATOM    944  NZ  LYS A  57      -5.130  -6.311  -3.520  1.00 10.660          N  
ATOM    945  H   LYS A  57     -10.163  -8.958  -0.577  1.00  8.480          H  
ATOM    946  HA  LYS A  57      -8.081 -10.891   0.232  1.00  9.400          H  
ATOM    947 1HB  LYS A  57      -8.158  -7.836   0.261  1.00 12.790          H  
ATOM    948 2HB  LYS A  57      -6.798  -8.791   0.775  1.00 12.790          H  
ATOM    949 1HG  LYS A  57      -6.557  -9.722  -1.487  1.00 12.790          H  
ATOM    950 2HG  LYS A  57      -7.973  -8.790  -1.976  1.00 12.790          H  
ATOM    951 1HD  LYS A  57      -6.856  -6.676  -1.461  1.00 12.790          H  
ATOM    952 2HD  LYS A  57      -5.399  -7.554  -0.991  1.00 12.790          H  
ATOM    953 1HE  LYS A  57      -5.114  -8.419  -3.239  1.00 12.790          H  
ATOM    954 2HE  LYS A  57      -6.675  -7.764  -3.745  1.00 12.790          H  
ATOM    955 1HZ  LYS A  57      -4.855  -6.384  -4.483  1.00 12.790          H  
ATOM    956 2HZ  LYS A  57      -5.787  -5.491  -3.430  1.00 12.790          H  
ATOM    957 3HZ  LYS A  57      -4.323  -6.153  -2.950  1.00 12.790          H  
ATOM    958  N   THR A  58      -9.603  -8.865   2.375  1.00  7.790          N  
ATOM    959  CA  THR A  58      -9.975  -8.797   3.784  1.00  8.190          C  
ATOM    960  C   THR A  58     -11.000  -7.742   4.164  1.00  8.660          C  
ATOM    961  O   THR A  58     -10.963  -6.594   3.716  1.00  9.080          O  
ATOM    962  CB  THR A  58      -8.737  -8.582   4.685  1.00 11.310          C  
ATOM    963  OG1 THR A  58      -9.163  -8.503   6.064  1.00 11.310          O  
ATOM    964  CG2 THR A  58      -7.987  -7.305   4.292  1.00 11.310          C  
ATOM    965  H   THR A  58      -9.906  -8.154   1.698  1.00  9.350          H  
ATOM    966  HA  THR A  58     -10.405  -9.764   4.046  1.00  9.830          H  
ATOM    967  HB  THR A  58      -8.064  -9.424   4.587  1.00 13.570          H  
ATOM    968  HG1 THR A  58      -8.375  -8.599   6.622  1.00 13.570          H  
ATOM    969 1HG2 THR A  58      -7.122  -7.186   4.938  1.00 13.570          H  
ATOM    970 2HG2 THR A  58      -7.656  -7.379   3.256  1.00 13.570          H  
ATOM    971 3HG2 THR A  58      -8.626  -6.437   4.398  1.00 13.570          H  
ATOM    972  N   TYR A  59     -11.844  -8.140   5.109  1.00  8.850          N  
ATOM    973  CA  TYR A  59     -12.827  -7.290   5.761  1.00  9.520          C  
ATOM    974  C   TYR A  59     -12.921  -7.806   7.198  1.00 10.280          C  
ATOM    975  O   TYR A  59     -14.002  -7.880   7.805  1.00 10.970          O  
ATOM    976  CB  TYR A  59     -14.140  -7.337   4.965  1.00 13.060          C  
ATOM    977  CG  TYR A  59     -15.213  -6.327   5.323  1.00 13.060          C  
ATOM    978  CD1 TYR A  59     -14.915  -4.971   5.524  1.00 13.060          C  
ATOM    979  CD2 TYR A  59     -16.513  -6.747   5.380  1.00 13.060          C  
ATOM    980  CE1 TYR A  59     -15.920  -4.078   5.804  1.00 13.060          C  
ATOM    981  CE2 TYR A  59     -17.497  -5.857   5.648  1.00 13.060          C  
ATOM    982  CZ  TYR A  59     -17.219  -4.529   5.867  1.00 13.060          C  
ATOM    983  OH  TYR A  59     -18.247  -3.657   6.148  1.00 13.060          O  
ATOM    984  H   TYR A  59     -11.786  -9.108   5.387  1.00 10.620          H  
ATOM    985  HA  TYR A  59     -12.449  -6.268   5.797  1.00 11.420          H  
ATOM    986 1HB  TYR A  59     -13.904  -7.206   3.915  1.00 15.670          H  
ATOM    987 2HB  TYR A  59     -14.573  -8.331   5.062  1.00 15.670          H  
ATOM    988  HD1 TYR A  59     -13.888  -4.608   5.466  1.00 15.670          H  
ATOM    989  HD2 TYR A  59     -16.762  -7.790   5.205  1.00 15.670          H  
ATOM    990  HE1 TYR A  59     -15.683  -3.025   5.970  1.00 15.670          H  
ATOM    991  HE2 TYR A  59     -18.504  -6.192   5.681  1.00 15.670          H  
ATOM    992  HH  TYR A  59     -17.907  -2.763   6.172  1.00 15.670          H  
ATOM    993  N   LYS A  60     -11.733  -8.170   7.711  1.00 10.300          N  
ATOM    994  CA  LYS A  60     -11.484  -8.764   9.030  1.00 11.170          C  
ATOM    995  C   LYS A  60     -12.166  -8.075  10.199  1.00 11.730          C  
ATOM    996  O   LYS A  60     -12.576  -8.751  11.148  1.00 12.200          O  
ATOM    997  CB  LYS A  60      -9.982  -8.848   9.307  1.00 15.290          C  
ATOM    998  CG  LYS A  60      -9.613  -9.510  10.645  1.00 15.290          C  
ATOM    999  CD  LYS A  60      -8.100  -9.643  10.804  1.00 15.290          C  
ATOM   1000  CE  LYS A  60      -7.737 -10.267  12.146  1.00 15.290          C  
ATOM   1001  NZ  LYS A  60      -6.261 -10.417  12.312  1.00 15.290          N  
ATOM   1002  H   LYS A  60     -10.921  -8.042   7.097  1.00 12.360          H  
ATOM   1003  HA  LYS A  60     -11.865  -9.786   9.000  1.00 13.400          H  
ATOM   1004 1HB  LYS A  60      -9.504  -9.421   8.519  1.00 18.350          H  
ATOM   1005 2HB  LYS A  60      -9.554  -7.845   9.292  1.00 18.350          H  
ATOM   1006 1HG  LYS A  60      -9.988  -8.907  11.473  1.00 18.350          H  
ATOM   1007 2HG  LYS A  60     -10.074 -10.497  10.703  1.00 18.350          H  
ATOM   1008 1HD  LYS A  60      -7.702 -10.265  10.001  1.00 18.350          H  
ATOM   1009 2HD  LYS A  60      -7.643  -8.657  10.737  1.00 18.350          H  
ATOM   1010 1HE  LYS A  60      -8.120  -9.636  12.947  1.00 18.350          H  
ATOM   1011 2HE  LYS A  60      -8.202 -11.250  12.219  1.00 18.350          H  
ATOM   1012 1HZ  LYS A  60      -6.064 -10.834  13.212  1.00 18.350          H  
ATOM   1013 2HZ  LYS A  60      -5.896 -11.011  11.580  1.00 18.350          H  
ATOM   1014 3HZ  LYS A  60      -5.819  -9.510  12.259  1.00 18.350          H  
ATOM   1015  N   GLU A  61     -12.292  -6.749  10.165  1.00 11.820          N  
ATOM   1016  CA  GLU A  61     -12.898  -6.012  11.267  1.00 12.640          C  
ATOM   1017  C   GLU A  61     -14.360  -6.407  11.528  1.00 12.580          C  
ATOM   1018  O   GLU A  61     -14.920  -6.034  12.560  1.00 13.110          O  
ATOM   1019  CB  GLU A  61     -12.787  -4.492  11.042  1.00 17.370          C  
ATOM   1020  CG  GLU A  61     -13.556  -3.916   9.840  1.00 17.370          C  
ATOM   1021  CD  GLU A  61     -12.780  -3.968   8.564  1.00 17.370          C  
ATOM   1022  OE1 GLU A  61     -11.860  -4.753   8.493  1.00 17.370          O  
ATOM   1023  OE2 GLU A  61     -13.075  -3.215   7.674  1.00 17.370          O  
ATOM   1024  H   GLU A  61     -11.934  -6.210   9.370  1.00 14.180          H  
ATOM   1025  HA  GLU A  61     -12.332  -6.247  12.168  1.00 15.170          H  
ATOM   1026 1HB  GLU A  61     -13.143  -3.974  11.932  1.00 20.840          H  
ATOM   1027 2HB  GLU A  61     -11.738  -4.228  10.915  1.00 20.840          H  
ATOM   1028 1HG  GLU A  61     -14.470  -4.462   9.707  1.00 20.840          H  
ATOM   1029 2HG  GLU A  61     -13.819  -2.881  10.057  1.00 20.840          H  
ATOM   1030  N   THR A  62     -14.989  -7.134  10.592  1.00 12.090          N  
ATOM   1031  CA  THR A  62     -16.363  -7.579  10.761  1.00 12.150          C  
ATOM   1032  C   THR A  62     -16.468  -9.066  11.105  1.00 11.600          C  
ATOM   1033  O   THR A  62     -17.577  -9.604  11.158  1.00 11.580          O  
ATOM   1034  CB  THR A  62     -17.215  -7.322   9.512  1.00 16.990          C  
ATOM   1035  OG1 THR A  62     -16.678  -8.050   8.386  1.00 16.990          O  
ATOM   1036  CG2 THR A  62     -17.306  -5.848   9.196  1.00 16.990          C  
ATOM   1037  H   THR A  62     -14.490  -7.394   9.738  1.00 14.510          H  
ATOM   1038  HA  THR A  62     -16.799  -7.019  11.588  1.00 14.580          H  
ATOM   1039  HB  THR A  62     -18.218  -7.690   9.711  1.00 20.380          H  
ATOM   1040  HG1 THR A  62     -15.773  -7.729   8.161  1.00 20.380          H  
ATOM   1041 1HG2 THR A  62     -17.942  -5.704   8.349  1.00 20.380          H  
ATOM   1042 2HG2 THR A  62     -17.727  -5.321  10.050  1.00 20.380          H  
ATOM   1043 3HG2 THR A  62     -16.323  -5.465   8.978  1.00 20.380          H  
ATOM   1044  N   ARG A  63     -15.339  -9.746  11.301  1.00 11.310          N  
ATOM   1045  CA  ARG A  63     -15.364 -11.168  11.608  1.00 10.990          C  
ATOM   1046  C   ARG A  63     -16.058 -11.446  12.942  1.00 10.420          C  
ATOM   1047  O   ARG A  63     -15.742 -10.822  13.956  1.00 10.260          O  
ATOM   1048  CB  ARG A  63     -13.951 -11.732  11.636  1.00 15.510          C  
ATOM   1049  CG  ARG A  63     -13.868 -13.241  11.817  1.00 15.510          C  
ATOM   1050  CD  ARG A  63     -12.483 -13.740  11.694  1.00 15.510          C  
ATOM   1051  NE  ARG A  63     -12.427 -15.193  11.838  1.00 15.510          N  
ATOM   1052  CZ  ARG A  63     -11.323 -15.955  11.679  1.00 15.510          C  
ATOM   1053  NH1 ARG A  63     -10.167 -15.403  11.370  1.00 15.510          N  
ATOM   1054  NH2 ARG A  63     -11.408 -17.268  11.835  1.00 15.510          N  
ATOM   1055  H   ARG A  63     -14.440  -9.262  11.250  1.00 13.570          H  
ATOM   1056  HA  ARG A  63     -15.902 -11.679  10.823  1.00 13.190          H  
ATOM   1057 1HB  ARG A  63     -13.445 -11.473  10.706  1.00 18.620          H  
ATOM   1058 2HB  ARG A  63     -13.393 -11.264  12.448  1.00 18.620          H  
ATOM   1059 1HG  ARG A  63     -14.232 -13.514  12.810  1.00 18.620          H  
ATOM   1060 2HG  ARG A  63     -14.479 -13.734  11.061  1.00 18.620          H  
ATOM   1061 1HD  ARG A  63     -12.089 -13.471  10.714  1.00 18.620          H  
ATOM   1062 2HD  ARG A  63     -11.869 -13.290  12.476  1.00 18.620          H  
ATOM   1063  HE  ARG A  63     -13.291 -15.669  12.075  1.00 18.620          H  
ATOM   1064 1HH1 ARG A  63     -10.097 -14.405  11.248  1.00 18.620          H  
ATOM   1065 2HH1 ARG A  63      -9.346 -15.980  11.251  1.00 18.620          H  
ATOM   1066 1HH2 ARG A  63     -12.295 -17.693  12.071  1.00 18.620          H  
ATOM   1067 2HH2 ARG A  63     -10.590 -17.847  11.717  1.00 18.620          H  
ATOM   1068  N   THR A  64     -16.982 -12.409  12.936  1.00 10.210          N  
ATOM   1069  CA  THR A  64     -17.713 -12.808  14.136  1.00  9.730          C  
ATOM   1070  C   THR A  64     -17.726 -14.326  14.283  1.00  9.710          C  
ATOM   1071  O   THR A  64     -17.438 -15.065  13.341  1.00 10.060          O  
ATOM   1072  CB  THR A  64     -19.185 -12.337  14.100  1.00 13.810          C  
ATOM   1073  OG1 THR A  64     -19.852 -13.032  13.046  1.00 13.810          O  
ATOM   1074  CG2 THR A  64     -19.326 -10.844  13.885  1.00 13.810          C  
ATOM   1075  H   THR A  64     -17.207 -12.860  12.053  1.00 12.250          H  
ATOM   1076  HA  THR A  64     -17.219 -12.382  15.009  1.00 11.680          H  
ATOM   1077  HB  THR A  64     -19.652 -12.591  15.045  1.00 16.580          H  
ATOM   1078  HG1 THR A  64     -19.362 -12.843  12.217  1.00 16.580          H  
ATOM   1079 1HG2 THR A  64     -20.370 -10.573  13.877  1.00 16.580          H  
ATOM   1080 2HG2 THR A  64     -18.818 -10.314  14.690  1.00 16.580          H  
ATOM   1081 3HG2 THR A  64     -18.887 -10.573  12.946  1.00 16.580          H  
ATOM   1082  N   TRP A  65     -18.100 -14.784  15.473  1.00  9.530          N  
ATOM   1083  CA  TRP A  65     -18.267 -16.204  15.793  1.00  9.640          C  
ATOM   1084  C   TRP A  65     -19.724 -16.637  15.673  1.00  9.390          C  
ATOM   1085  O   TRP A  65     -20.066 -17.796  15.904  1.00  9.230          O  
ATOM   1086  CB  TRP A  65     -17.778 -16.445  17.218  1.00 13.450          C  
ATOM   1087  CG  TRP A  65     -18.412 -15.494  18.185  1.00 13.450          C  
ATOM   1088  CD1 TRP A  65     -17.895 -14.299  18.584  1.00 13.450          C  
ATOM   1089  CD2 TRP A  65     -19.675 -15.635  18.886  1.00 13.450          C  
ATOM   1090  NE1 TRP A  65     -18.741 -13.688  19.456  1.00 13.450          N  
ATOM   1091  CE2 TRP A  65     -19.837 -14.490  19.656  1.00 13.450          C  
ATOM   1092  CE3 TRP A  65     -20.665 -16.629  18.921  1.00 13.450          C  
ATOM   1093  CZ2 TRP A  65     -20.946 -14.298  20.454  1.00 13.450          C  
ATOM   1094  CZ3 TRP A  65     -21.771 -16.438  19.720  1.00 13.450          C  
ATOM   1095  CH2 TRP A  65     -21.911 -15.301  20.469  1.00 13.450          C  
ATOM   1096  H   TRP A  65     -18.289 -14.109  16.200  1.00 11.440          H  
ATOM   1097  HA  TRP A  65     -17.669 -16.793  15.098  1.00 11.570          H  
ATOM   1098 1HB  TRP A  65     -18.009 -17.464  17.523  1.00 16.140          H  
ATOM   1099 2HB  TRP A  65     -16.697 -16.321  17.263  1.00 16.140          H  
ATOM   1100  HD1 TRP A  65     -16.941 -13.886  18.250  1.00 16.140          H  
ATOM   1101  HE1 TRP A  65     -18.586 -12.788  19.895  1.00 16.140          H  
ATOM   1102  HE3 TRP A  65     -20.565 -17.537  18.330  1.00 16.140          H  
ATOM   1103  HZ2 TRP A  65     -21.075 -13.400  21.058  1.00 16.140          H  
ATOM   1104  HZ3 TRP A  65     -22.532 -17.216  19.737  1.00 16.140          H  
ATOM   1105  HH2 TRP A  65     -22.798 -15.180  21.089  1.00 16.140          H  
ATOM   1106  N   LEU A  66     -20.570 -15.669  15.361  1.00  9.560          N  
ATOM   1107  CA  LEU A  66     -22.020 -15.794  15.304  1.00  9.560          C  
ATOM   1108  C   LEU A  66     -22.659 -16.756  14.277  1.00  8.980          C  
ATOM   1109  O   LEU A  66     -23.601 -17.451  14.652  1.00  9.200          O  
ATOM   1110  CB  LEU A  66     -22.585 -14.381  15.130  1.00 13.380          C  
ATOM   1111  CG  LEU A  66     -22.419 -13.435  16.370  1.00 13.380          C  
ATOM   1112  CD1 LEU A  66     -22.755 -12.021  15.980  1.00 13.380          C  
ATOM   1113  CD2 LEU A  66     -23.359 -13.866  17.485  1.00 13.380          C  
ATOM   1114  H   LEU A  66     -20.161 -14.772  15.156  1.00 11.470          H  
ATOM   1115  HA  LEU A  66     -22.324 -16.167  16.277  1.00 11.470          H  
ATOM   1116 1HB  LEU A  66     -22.086 -13.909  14.286  1.00 16.060          H  
ATOM   1117 2HB  LEU A  66     -23.647 -14.458  14.902  1.00 16.060          H  
ATOM   1118  HG  LEU A  66     -21.390 -13.473  16.724  1.00 16.060          H  
ATOM   1119 1HD1 LEU A  66     -22.636 -11.365  16.842  1.00 16.060          H  
ATOM   1120 2HD1 LEU A  66     -22.096 -11.690  15.188  1.00 16.060          H  
ATOM   1121 3HD1 LEU A  66     -23.783 -11.979  15.636  1.00 16.060          H  
ATOM   1122 1HD2 LEU A  66     -23.235 -13.198  18.337  1.00 16.060          H  
ATOM   1123 2HD2 LEU A  66     -24.389 -13.816  17.134  1.00 16.060          H  
ATOM   1124 3HD2 LEU A  66     -23.148 -14.868  17.800  1.00 16.060          H  
ATOM   1125  N   HIS A  67     -22.195 -16.879  13.009  1.00  8.460          N  
ATOM   1126  CA  HIS A  67     -21.164 -16.143  12.270  1.00  7.930          C  
ATOM   1127  C   HIS A  67     -21.815 -15.337  11.143  1.00  7.310          C  
ATOM   1128  O   HIS A  67     -21.142 -14.628  10.379  1.00  7.020          O  
ATOM   1129  CB  HIS A  67     -20.262 -17.161  11.624  1.00 11.310          C  
ATOM   1130  CG  HIS A  67     -21.084 -17.987  10.691  1.00 11.310          C  
ATOM   1131  ND1 HIS A  67     -22.179 -18.729  11.123  1.00 11.310          N  
ATOM   1132  CD2 HIS A  67     -20.999 -18.187   9.360  1.00 11.310          C  
ATOM   1133  CE1 HIS A  67     -22.717 -19.354  10.084  1.00 11.310          C  
ATOM   1134  NE2 HIS A  67     -22.020 -19.044   9.006  1.00 11.310          N  
ATOM   1135  H   HIS A  67     -22.604 -17.639  12.453  1.00 10.150          H  
ATOM   1136  HA  HIS A  67     -20.596 -15.466  12.891  1.00  9.520          H  
ATOM   1137 1HB  HIS A  67     -19.461 -16.665  11.071  1.00 13.580          H  
ATOM   1138 2HB  HIS A  67     -19.813 -17.802  12.383  1.00 13.580          H  
ATOM   1139  HD2 HIS A  67     -20.255 -17.751   8.690  1.00 13.580          H  
ATOM   1140  HE1 HIS A  67     -23.588 -20.014  10.111  1.00 13.580          H  
ATOM   1141  HE2 HIS A  67     -22.202 -19.379   8.067  1.00 13.580          H  
ATOM   1142  N   LEU A  68     -23.142 -15.421  11.071  1.00  7.300          N  
ATOM   1143  CA  LEU A  68     -23.903 -14.842   9.974  1.00  6.950          C  
ATOM   1144  C   LEU A  68     -23.734 -13.354   9.847  1.00  6.320          C  
ATOM   1145  O   LEU A  68     -23.750 -12.834   8.736  1.00  6.190          O  
ATOM   1146  CB  LEU A  68     -25.384 -15.170  10.124  1.00  9.870          C  
ATOM   1147  CG  LEU A  68     -25.774 -16.660   9.956  1.00  9.870          C  
ATOM   1148  CD1 LEU A  68     -27.242 -16.810  10.292  1.00  9.870          C  
ATOM   1149  CD2 LEU A  68     -25.494 -17.136   8.520  1.00  9.870          C  
ATOM   1150  H   LEU A  68     -23.615 -15.970  11.776  1.00  8.760          H  
ATOM   1151  HA  LEU A  68     -23.531 -15.277   9.054  1.00  8.340          H  
ATOM   1152 1HB  LEU A  68     -25.714 -14.842  11.108  1.00 11.840          H  
ATOM   1153 2HB  LEU A  68     -25.928 -14.604   9.376  1.00 11.840          H  
ATOM   1154  HG  LEU A  68     -25.200 -17.271  10.654  1.00 11.840          H  
ATOM   1155 1HD1 LEU A  68     -27.533 -17.856  10.195  1.00 11.840          H  
ATOM   1156 2HD1 LEU A  68     -27.419 -16.481  11.317  1.00 11.840          H  
ATOM   1157 3HD1 LEU A  68     -27.838 -16.205   9.609  1.00 11.840          H  
ATOM   1158 1HD2 LEU A  68     -25.788 -18.182   8.429  1.00 11.840          H  
ATOM   1159 2HD2 LEU A  68     -26.072 -16.534   7.817  1.00 11.840          H  
ATOM   1160 3HD2 LEU A  68     -24.443 -17.056   8.279  1.00 11.840          H  
ATOM   1161  N   VAL A  69     -23.508 -12.661  10.946  1.00  6.250          N  
ATOM   1162  CA  VAL A  69     -23.316 -11.229  10.869  1.00  6.010          C  
ATOM   1163  C   VAL A  69     -22.144 -10.909   9.950  1.00  6.020          C  
ATOM   1164  O   VAL A  69     -22.200  -9.914   9.219  1.00  6.150          O  
ATOM   1165  CB  VAL A  69     -23.113 -10.625  12.266  1.00  8.510          C  
ATOM   1166  CG1 VAL A  69     -22.676  -9.160  12.169  1.00  8.510          C  
ATOM   1167  CG2 VAL A  69     -24.427 -10.718  13.028  1.00  8.510          C  
ATOM   1168  H   VAL A  69     -23.501 -13.129  11.840  1.00  7.500          H  
ATOM   1169  HA  VAL A  69     -24.216 -10.785  10.444  1.00  7.210          H  
ATOM   1170  HB  VAL A  69     -22.340 -11.177  12.789  1.00 10.210          H  
ATOM   1171 1HG1 VAL A  69     -22.548  -8.758  13.173  1.00 10.210          H  
ATOM   1172 2HG1 VAL A  69     -21.731  -9.082  11.636  1.00 10.210          H  
ATOM   1173 3HG1 VAL A  69     -23.438  -8.584  11.641  1.00 10.210          H  
ATOM   1174 1HG2 VAL A  69     -24.300 -10.294  14.021  1.00 10.210          H  
ATOM   1175 2HG2 VAL A  69     -25.194 -10.158  12.493  1.00 10.210          H  
ATOM   1176 3HG2 VAL A  69     -24.731 -11.758  13.112  1.00 10.210          H  
ATOM   1177  N   THR A  70     -21.062 -11.692  10.023  1.00  6.220          N  
ATOM   1178  CA  THR A  70     -19.907 -11.444   9.182  1.00  6.660          C  
ATOM   1179  C   THR A  70     -20.302 -11.653   7.740  1.00  6.810          C  
ATOM   1180  O   THR A  70     -19.967 -10.848   6.864  1.00  7.190          O  
ATOM   1181  CB  THR A  70     -18.746 -12.388   9.505  1.00  9.150          C  
ATOM   1182  OG1 THR A  70     -18.344 -12.197  10.861  1.00  9.150          O  
ATOM   1183  CG2 THR A  70     -17.555 -12.130   8.566  1.00  9.150          C  
ATOM   1184  H   THR A  70     -21.064 -12.528  10.607  1.00  7.460          H  
ATOM   1185  HA  THR A  70     -19.578 -10.414   9.318  1.00  7.990          H  
ATOM   1186  HB  THR A  70     -19.074 -13.420   9.378  1.00 10.980          H  
ATOM   1187  HG1 THR A  70     -18.100 -11.233  10.981  1.00 10.980          H  
ATOM   1188 1HG2 THR A  70     -16.747 -12.813   8.810  1.00 10.980          H  
ATOM   1189 2HG2 THR A  70     -17.858 -12.290   7.539  1.00 10.980          H  
ATOM   1190 3HG2 THR A  70     -17.212 -11.097   8.684  1.00 10.980          H  
ATOM   1191  N   ASN A  71     -21.013 -12.754   7.480  1.00  6.860          N  
ATOM   1192  CA  ASN A  71     -21.410 -13.031   6.106  1.00  7.400          C  
ATOM   1193  C   ASN A  71     -22.294 -11.925   5.555  1.00  7.190          C  
ATOM   1194  O   ASN A  71     -22.126 -11.521   4.402  1.00  7.830          O  
ATOM   1195  CB  ASN A  71     -22.105 -14.370   5.981  1.00 10.140          C  
ATOM   1196  CG  ASN A  71     -21.159 -15.531   6.072  1.00 10.140          C  
ATOM   1197  OD1 ASN A  71     -19.937 -15.388   5.926  1.00 10.140          O  
ATOM   1198  ND2 ASN A  71     -21.701 -16.697   6.278  1.00 10.140          N  
ATOM   1199  H   ASN A  71     -21.226 -13.391   8.257  1.00  8.230          H  
ATOM   1200  HA  ASN A  71     -20.514 -13.057   5.489  1.00  8.880          H  
ATOM   1201 1HB  ASN A  71     -22.853 -14.460   6.767  1.00 12.170          H  
ATOM   1202 2HB  ASN A  71     -22.630 -14.415   5.026  1.00 12.170          H  
ATOM   1203 1HD2 ASN A  71     -21.120 -17.512   6.309  1.00 12.170          H  
ATOM   1204 2HD2 ASN A  71     -22.691 -16.780   6.382  1.00 12.170          H  
ATOM   1205  N   PHE A  72     -23.191 -11.388   6.381  1.00  6.550          N  
ATOM   1206  CA  PHE A  72     -24.045 -10.310   5.925  1.00  6.670          C  
ATOM   1207  C   PHE A  72     -23.248  -9.065   5.636  1.00  6.410          C  
ATOM   1208  O   PHE A  72     -23.430  -8.451   4.588  1.00  6.550          O  
ATOM   1209  CB  PHE A  72     -25.133  -9.990   6.928  1.00  9.290          C  
ATOM   1210  CG  PHE A  72     -26.303 -10.895   6.852  1.00  9.290          C  
ATOM   1211  CD1 PHE A  72     -26.577 -11.823   7.846  1.00  9.290          C  
ATOM   1212  CD2 PHE A  72     -27.144 -10.821   5.753  1.00  9.290          C  
ATOM   1213  CE1 PHE A  72     -27.670 -12.659   7.742  1.00  9.290          C  
ATOM   1214  CE2 PHE A  72     -28.233 -11.650   5.646  1.00  9.290          C  
ATOM   1215  CZ  PHE A  72     -28.498 -12.572   6.641  1.00  9.290          C  
ATOM   1216  H   PHE A  72     -23.309 -11.783   7.315  1.00  7.860          H  
ATOM   1217  HA  PHE A  72     -24.522 -10.625   5.001  1.00  8.000          H  
ATOM   1218 1HB  PHE A  72     -24.716 -10.047   7.936  1.00 11.150          H  
ATOM   1219 2HB  PHE A  72     -25.460  -8.992   6.774  1.00 11.150          H  
ATOM   1220  HD1 PHE A  72     -25.930 -11.887   8.713  1.00 11.150          H  
ATOM   1221  HD2 PHE A  72     -26.932 -10.090   4.966  1.00 11.150          H  
ATOM   1222  HE1 PHE A  72     -27.882 -13.384   8.527  1.00 11.150          H  
ATOM   1223  HE2 PHE A  72     -28.888 -11.581   4.777  1.00 11.150          H  
ATOM   1224  HZ  PHE A  72     -29.362 -13.228   6.554  1.00 11.150          H  
ATOM   1225  N   ASN A  73     -22.300  -8.719   6.501  1.00  6.320          N  
ATOM   1226  CA  ASN A  73     -21.503  -7.536   6.248  1.00  6.470          C  
ATOM   1227  C   ASN A  73     -20.694  -7.687   4.947  1.00  6.180          C  
ATOM   1228  O   ASN A  73     -20.551  -6.718   4.195  1.00  6.000          O  
ATOM   1229  CB  ASN A  73     -20.654  -7.245   7.473  1.00  9.000          C  
ATOM   1230  CG  ASN A  73     -21.466  -6.629   8.595  1.00  9.000          C  
ATOM   1231  OD1 ASN A  73     -22.444  -5.923   8.344  1.00  9.000          O  
ATOM   1232  ND2 ASN A  73     -21.108  -6.882   9.820  1.00  9.000          N  
ATOM   1233  H   ASN A  73     -22.173  -9.249   7.371  1.00  7.580          H  
ATOM   1234  HA  ASN A  73     -22.177  -6.697   6.102  1.00  7.760          H  
ATOM   1235 1HB  ASN A  73     -20.192  -8.171   7.828  1.00 10.800          H  
ATOM   1236 2HB  ASN A  73     -19.876  -6.563   7.230  1.00 10.800          H  
ATOM   1237 1HD2 ASN A  73     -21.631  -6.490  10.576  1.00 10.800          H  
ATOM   1238 2HD2 ASN A  73     -20.341  -7.482  10.017  1.00 10.800          H  
ATOM   1239  N   ARG A  74     -20.198  -8.899   4.653  1.00  6.360          N  
ATOM   1240  CA  ARG A  74     -19.463  -9.146   3.408  1.00  6.420          C  
ATOM   1241  C   ARG A  74     -20.371  -9.009   2.173  1.00  6.380          C  
ATOM   1242  O   ARG A  74     -19.980  -8.399   1.168  1.00  6.290          O  
ATOM   1243  CB  ARG A  74     -18.849 -10.531   3.429  1.00  8.960          C  
ATOM   1244  CG  ARG A  74     -17.684 -10.717   4.374  1.00  8.960          C  
ATOM   1245  CD  ARG A  74     -17.272 -12.134   4.412  1.00  8.960          C  
ATOM   1246  NE  ARG A  74     -16.152 -12.357   5.307  1.00  8.960          N  
ATOM   1247  CZ  ARG A  74     -15.742 -13.569   5.744  1.00  8.960          C  
ATOM   1248  NH1 ARG A  74     -16.373 -14.662   5.363  1.00  8.960          N  
ATOM   1249  NH2 ARG A  74     -14.705 -13.655   6.560  1.00  8.960          N  
ATOM   1250  H   ARG A  74     -20.294  -9.648   5.349  1.00  7.630          H  
ATOM   1251  HA  ARG A  74     -18.663  -8.412   3.336  1.00  7.700          H  
ATOM   1252 1HB  ARG A  74     -19.612 -11.254   3.712  1.00 10.760          H  
ATOM   1253 2HB  ARG A  74     -18.511 -10.790   2.441  1.00 10.760          H  
ATOM   1254 1HG  ARG A  74     -16.836 -10.123   4.031  1.00 10.760          H  
ATOM   1255 2HG  ARG A  74     -17.962 -10.404   5.380  1.00 10.760          H  
ATOM   1256 1HD  ARG A  74     -18.116 -12.730   4.761  1.00 10.760          H  
ATOM   1257 2HD  ARG A  74     -16.982 -12.453   3.410  1.00 10.760          H  
ATOM   1258  HE  ARG A  74     -15.639 -11.543   5.626  1.00 10.760          H  
ATOM   1259 1HH1 ARG A  74     -17.166 -14.601   4.739  1.00 10.760          H  
ATOM   1260 2HH1 ARG A  74     -16.068 -15.566   5.694  1.00 10.760          H  
ATOM   1261 1HH2 ARG A  74     -14.222 -12.818   6.853  1.00 10.760          H  
ATOM   1262 2HH2 ARG A  74     -14.393 -14.557   6.891  1.00 10.760          H  
ATOM   1263  N   ILE A  75     -21.598  -9.539   2.275  1.00  6.620          N  
ATOM   1264  CA  ILE A  75     -22.596  -9.454   1.214  1.00  6.810          C  
ATOM   1265  C   ILE A  75     -22.956  -8.012   0.964  1.00  6.320          C  
ATOM   1266  O   ILE A  75     -23.108  -7.581  -0.185  1.00  6.330          O  
ATOM   1267  CB  ILE A  75     -23.860 -10.260   1.562  1.00  9.460          C  
ATOM   1268  CG1 ILE A  75     -23.520 -11.773   1.556  1.00  9.460          C  
ATOM   1269  CG2 ILE A  75     -24.992  -9.919   0.566  1.00  9.460          C  
ATOM   1270  CD1 ILE A  75     -24.575 -12.663   2.207  1.00  9.460          C  
ATOM   1271  H   ILE A  75     -21.829 -10.069   3.124  1.00  7.940          H  
ATOM   1272  HA  ILE A  75     -22.171  -9.854   0.309  1.00  8.170          H  
ATOM   1273  HB  ILE A  75     -24.182 -10.005   2.571  1.00 11.350          H  
ATOM   1274 1HG1 ILE A  75     -23.393 -12.094   0.524  1.00 11.350          H  
ATOM   1275 2HG1 ILE A  75     -22.580 -11.922   2.068  1.00 11.350          H  
ATOM   1276 1HG2 ILE A  75     -25.885 -10.474   0.812  1.00 11.350          H  
ATOM   1277 2HG2 ILE A  75     -25.232  -8.856   0.605  1.00 11.350          H  
ATOM   1278 3HG2 ILE A  75     -24.673 -10.174  -0.446  1.00 11.350          H  
ATOM   1279 1HD1 ILE A  75     -24.245 -13.701   2.156  1.00 11.350          H  
ATOM   1280 2HD1 ILE A  75     -24.697 -12.377   3.253  1.00 11.350          H  
ATOM   1281 3HD1 ILE A  75     -25.524 -12.568   1.694  1.00 11.350          H  
ATOM   1282  N   TRP A  76     -23.164  -7.273   2.045  1.00  6.020          N  
ATOM   1283  CA  TRP A  76     -23.513  -5.886   1.943  1.00  5.780          C  
ATOM   1284  C   TRP A  76     -22.393  -5.129   1.261  1.00  5.380          C  
ATOM   1285  O   TRP A  76     -22.697  -4.359   0.363  1.00  5.250          O  
ATOM   1286  CB  TRP A  76     -23.872  -5.342   3.314  1.00  8.190          C  
ATOM   1287  CG  TRP A  76     -25.155  -5.995   3.850  1.00  8.190          C  
ATOM   1288  CD1 TRP A  76     -26.148  -6.603   3.113  1.00  8.190          C  
ATOM   1289  CD2 TRP A  76     -25.559  -6.133   5.231  1.00  8.190          C  
ATOM   1290  NE1 TRP A  76     -27.121  -7.083   3.939  1.00  8.190          N  
ATOM   1291  CE2 TRP A  76     -26.785  -6.811   5.233  1.00  8.190          C  
ATOM   1292  CE3 TRP A  76     -24.995  -5.751   6.441  1.00  8.190          C  
ATOM   1293  CZ2 TRP A  76     -27.456  -7.108   6.407  1.00  8.190          C  
ATOM   1294  CZ3 TRP A  76     -25.663  -6.052   7.617  1.00  8.190          C  
ATOM   1295  CH2 TRP A  76     -26.864  -6.712   7.601  1.00  8.190          C  
ATOM   1296  H   TRP A  76     -23.079  -7.700   2.969  1.00  7.220          H  
ATOM   1297  HA  TRP A  76     -24.386  -5.793   1.304  1.00  6.940          H  
ATOM   1298 1HB  TRP A  76     -23.058  -5.545   4.009  1.00  9.830          H  
ATOM   1299 2HB  TRP A  76     -24.013  -4.265   3.263  1.00  9.830          H  
ATOM   1300  HD1 TRP A  76     -26.179  -6.700   2.030  1.00  9.830          H  
ATOM   1301  HE1 TRP A  76     -27.953  -7.566   3.636  1.00  9.830          H  
ATOM   1302  HE3 TRP A  76     -24.045  -5.226   6.466  1.00  9.830          H  
ATOM   1303  HZ2 TRP A  76     -28.410  -7.638   6.412  1.00  9.830          H  
ATOM   1304  HZ3 TRP A  76     -25.203  -5.749   8.558  1.00  9.830          H  
ATOM   1305  HH2 TRP A  76     -27.360  -6.933   8.544  1.00  9.830          H  
ATOM   1306  N   VAL A  77     -21.109  -5.415   1.567  1.00  5.370          N  
ATOM   1307  CA  VAL A  77     -20.027  -4.726   0.852  1.00  5.260          C  
ATOM   1308  C   VAL A  77     -20.117  -4.964  -0.641  1.00  5.350          C  
ATOM   1309  O   VAL A  77     -19.873  -4.050  -1.430  1.00  5.280          O  
ATOM   1310  CB  VAL A  77     -18.622  -5.118   1.328  1.00  7.410          C  
ATOM   1311  CG1 VAL A  77     -17.531  -4.564   0.352  1.00  7.410          C  
ATOM   1312  CG2 VAL A  77     -18.396  -4.506   2.664  1.00  7.410          C  
ATOM   1313  H   VAL A  77     -20.899  -6.047   2.347  1.00  6.440          H  
ATOM   1314  HA  VAL A  77     -20.117  -3.673   1.055  1.00  6.310          H  
ATOM   1315  HB  VAL A  77     -18.537  -6.208   1.378  1.00  8.890          H  
ATOM   1316 1HG1 VAL A  77     -16.572  -4.841   0.719  1.00  8.890          H  
ATOM   1317 2HG1 VAL A  77     -17.648  -4.984  -0.649  1.00  8.890          H  
ATOM   1318 3HG1 VAL A  77     -17.604  -3.476   0.294  1.00  8.890          H  
ATOM   1319 1HG2 VAL A  77     -17.404  -4.774   3.000  1.00  8.890          H  
ATOM   1320 2HG2 VAL A  77     -18.478  -3.424   2.592  1.00  8.890          H  
ATOM   1321 3HG2 VAL A  77     -19.137  -4.873   3.363  1.00  8.890          H  
ATOM   1322  N   MET A  78     -20.385  -6.201  -1.054  1.00  5.710          N  
ATOM   1323  CA  MET A  78     -20.501  -6.439  -2.482  1.00  6.060          C  
ATOM   1324  C   MET A  78     -21.648  -5.606  -3.080  1.00  5.870          C  
ATOM   1325  O   MET A  78     -21.479  -4.927  -4.094  1.00  5.860          O  
ATOM   1326  CB  MET A  78     -20.772  -7.913  -2.758  1.00  8.340          C  
ATOM   1327  CG  MET A  78     -19.626  -8.832  -2.449  1.00  8.340          C  
ATOM   1328  SD  MET A  78     -19.889 -10.515  -3.055  1.00  8.340          S  
ATOM   1329  CE  MET A  78     -21.064 -11.171  -1.870  1.00  8.340          C  
ATOM   1330  H   MET A  78     -20.482  -6.953  -0.362  1.00  6.850          H  
ATOM   1331  HA  MET A  78     -19.573  -6.138  -2.964  1.00  7.270          H  
ATOM   1332 1HB  MET A  78     -21.629  -8.229  -2.170  1.00 10.010          H  
ATOM   1333 2HB  MET A  78     -21.031  -8.040  -3.808  1.00 10.010          H  
ATOM   1334 1HG  MET A  78     -18.718  -8.442  -2.850  1.00 10.010          H  
ATOM   1335 2HG  MET A  78     -19.513  -8.878  -1.368  1.00 10.010          H  
ATOM   1336 1HE  MET A  78     -21.294 -12.204  -2.122  1.00 10.010          H  
ATOM   1337 2HE  MET A  78     -20.632 -11.132  -0.873  1.00 10.010          H  
ATOM   1338 3HE  MET A  78     -21.980 -10.584  -1.899  1.00 10.010          H  
ATOM   1339  N   HIS A  79     -22.806  -5.589  -2.411  1.00  5.830          N  
ATOM   1340  CA  HIS A  79     -23.971  -4.865  -2.930  1.00  5.890          C  
ATOM   1341  C   HIS A  79     -23.760  -3.355  -2.955  1.00  5.290          C  
ATOM   1342  O   HIS A  79     -24.138  -2.650  -3.908  1.00  5.300          O  
ATOM   1343  CB  HIS A  79     -25.210  -5.157  -2.078  1.00  8.220          C  
ATOM   1344  CG  HIS A  79     -25.726  -6.555  -2.190  1.00  8.220          C  
ATOM   1345  ND1 HIS A  79     -26.800  -7.008  -1.450  1.00  8.220          N  
ATOM   1346  CD2 HIS A  79     -25.314  -7.610  -2.937  1.00  8.220          C  
ATOM   1347  CE1 HIS A  79     -27.032  -8.272  -1.748  1.00  8.220          C  
ATOM   1348  NE2 HIS A  79     -26.145  -8.660  -2.645  1.00  8.220          N  
ATOM   1349  H   HIS A  79     -22.902  -6.159  -1.561  1.00  7.000          H  
ATOM   1350  HA  HIS A  79     -24.170  -5.185  -3.949  1.00  7.070          H  
ATOM   1351 1HB  HIS A  79     -24.972  -4.969  -1.031  1.00  9.870          H  
ATOM   1352 2HB  HIS A  79     -26.010  -4.474  -2.359  1.00  9.870          H  
ATOM   1353  HD2 HIS A  79     -24.480  -7.628  -3.640  1.00  9.870          H  
ATOM   1354  HE1 HIS A  79     -27.819  -8.893  -1.321  1.00  9.870          H  
ATOM   1355  HE2 HIS A  79     -26.083  -9.582  -3.051  1.00  9.870          H  
ATOM   1356  N   ILE A  80     -23.065  -2.854  -1.956  1.00  4.890          N  
ATOM   1357  CA  ILE A  80     -22.888  -1.431  -1.835  1.00  4.540          C  
ATOM   1358  C   ILE A  80     -21.675  -0.965  -2.579  1.00  4.330          C  
ATOM   1359  O   ILE A  80     -21.262   0.176  -2.384  1.00  4.140          O  
ATOM   1360  CB  ILE A  80     -22.865  -0.936  -0.378  1.00  6.500          C  
ATOM   1361  CG1 ILE A  80     -21.763  -1.544   0.425  1.00  6.500          C  
ATOM   1362  CG2 ILE A  80     -24.214  -1.223   0.246  1.00  6.500          C  
ATOM   1363  CD1 ILE A  80     -20.445  -0.785   0.495  1.00  6.500          C  
ATOM   1364  H   ILE A  80     -22.751  -3.482  -1.215  1.00  5.870          H  
ATOM   1365  HA  ILE A  80     -23.753  -0.955  -2.288  1.00  5.450          H  
ATOM   1366  HB  ILE A  80     -22.692   0.112  -0.376  1.00  7.800          H  
ATOM   1367 1HG1 ILE A  80     -22.121  -1.733   1.396  1.00  7.800          H  
ATOM   1368 2HG1 ILE A  80     -21.519  -2.445  -0.035  1.00  7.800          H  
ATOM   1369 1HG2 ILE A  80     -24.244  -0.847   1.253  1.00  7.800          H  
ATOM   1370 2HG2 ILE A  80     -24.991  -0.735  -0.340  1.00  7.800          H  
ATOM   1371 3HG2 ILE A  80     -24.387  -2.299   0.254  1.00  7.800          H  
ATOM   1372 1HD1 ILE A  80     -19.737  -1.357   1.087  1.00  7.800          H  
ATOM   1373 2HD1 ILE A  80     -20.018  -0.618  -0.474  1.00  7.800          H  
ATOM   1374 3HD1 ILE A  80     -20.622   0.165   0.971  1.00  7.800          H  
ATOM   1375  N   SER A  81     -21.161  -1.776  -3.524  1.00  4.570          N  
ATOM   1376  CA  SER A  81     -20.079  -1.319  -4.370  1.00  4.730          C  
ATOM   1377  C   SER A  81     -20.574  -0.077  -5.103  1.00  4.900          C  
ATOM   1378  O   SER A  81     -19.769   0.774  -5.497  1.00  4.810          O  
ATOM   1379  CB  SER A  81     -19.719  -2.371  -5.400  1.00  6.560          C  
ATOM   1380  OG  SER A  81     -20.740  -2.504  -6.360  1.00  6.560          O  
ATOM   1381  H   SER A  81     -21.483  -2.746  -3.647  1.00  5.480          H  
ATOM   1382  HA  SER A  81     -19.212  -1.071  -3.758  1.00  5.680          H  
ATOM   1383 1HB  SER A  81     -18.788  -2.100  -5.892  1.00  7.870          H  
ATOM   1384 2HB  SER A  81     -19.563  -3.326  -4.898  1.00  7.870          H  
ATOM   1385  HG  SER A  81     -20.510  -3.277  -6.884  1.00  7.870          H  
ATOM   1386  N   ILE A  82     -21.908   0.066  -5.236  1.00  5.250          N  
ATOM   1387  CA  ILE A  82     -22.450   1.257  -5.850  1.00  5.560          C  
ATOM   1388  C   ILE A  82     -22.129   2.490  -4.990  1.00  5.000          C  
ATOM   1389  O   ILE A  82     -21.867   3.552  -5.547  1.00  4.940          O  
ATOM   1390  CB  ILE A  82     -23.983   1.130  -6.060  1.00  7.660          C  
ATOM   1391  CG1 ILE A  82     -24.452   2.248  -7.031  1.00  7.660          C  
ATOM   1392  CG2 ILE A  82     -24.763   1.171  -4.707  1.00  7.660          C  
ATOM   1393  CD1 ILE A  82     -25.881   2.100  -7.538  1.00  7.660          C  
ATOM   1394  H   ILE A  82     -22.524  -0.697  -4.917  1.00  6.300          H  
ATOM   1395  HA  ILE A  82     -21.982   1.385  -6.824  1.00  6.670          H  
ATOM   1396  HB  ILE A  82     -24.178   0.173  -6.542  1.00  9.190          H  
ATOM   1397 1HG1 ILE A  82     -24.356   3.200  -6.533  1.00  9.190          H  
ATOM   1398 2HG1 ILE A  82     -23.788   2.253  -7.893  1.00  9.190          H  
ATOM   1399 1HG2 ILE A  82     -25.823   1.042  -4.884  1.00  9.190          H  
ATOM   1400 2HG2 ILE A  82     -24.421   0.368  -4.070  1.00  9.190          H  
ATOM   1401 3HG2 ILE A  82     -24.619   2.114  -4.213  1.00  9.190          H  
ATOM   1402 1HD1 ILE A  82     -26.115   2.917  -8.207  1.00  9.190          H  
ATOM   1403 2HD1 ILE A  82     -25.982   1.154  -8.073  1.00  9.190          H  
ATOM   1404 3HD1 ILE A  82     -26.581   2.122  -6.711  1.00  9.190          H  
ATOM   1405  N   PHE A  83     -22.122   2.348  -3.648  1.00  4.700          N  
ATOM   1406  CA  PHE A  83     -21.843   3.431  -2.708  1.00  4.370          C  
ATOM   1407  C   PHE A  83     -20.360   3.739  -2.739  1.00  3.820          C  
ATOM   1408  O   PHE A  83     -19.962   4.904  -2.687  1.00  3.680          O  
ATOM   1409  CB  PHE A  83     -22.318   3.110  -1.299  1.00  6.250          C  
ATOM   1410  CG  PHE A  83     -23.833   3.063  -1.057  1.00  6.250          C  
ATOM   1411  CD1 PHE A  83     -24.332   2.353   0.025  1.00  6.250          C  
ATOM   1412  CD2 PHE A  83     -24.753   3.706  -1.881  1.00  6.250          C  
ATOM   1413  CE1 PHE A  83     -25.676   2.279   0.268  1.00  6.250          C  
ATOM   1414  CE2 PHE A  83     -26.096   3.632  -1.640  1.00  6.250          C  
ATOM   1415  CZ  PHE A  83     -26.562   2.918  -0.566  1.00  6.250          C  
ATOM   1416  H   PHE A  83     -22.284   1.435  -3.242  1.00  5.640          H  
ATOM   1417  HA  PHE A  83     -22.344   4.325  -3.014  1.00  5.240          H  
ATOM   1418 1HB  PHE A  83     -21.903   2.160  -0.999  1.00  7.500          H  
ATOM   1419 2HB  PHE A  83     -21.905   3.863  -0.648  1.00  7.500          H  
ATOM   1420  HD1 PHE A  83     -23.646   1.844   0.696  1.00  7.500          H  
ATOM   1421  HD2 PHE A  83     -24.422   4.265  -2.718  1.00  7.500          H  
ATOM   1422  HE1 PHE A  83     -26.042   1.717   1.126  1.00  7.500          H  
ATOM   1423  HE2 PHE A  83     -26.797   4.146  -2.297  1.00  7.500          H  
ATOM   1424  HZ  PHE A  83     -27.630   2.862  -0.369  1.00  7.500          H  
ATOM   1425  N   TRP A  84     -19.522   2.715  -2.882  1.00  3.670          N  
ATOM   1426  CA  TRP A  84     -18.115   3.043  -3.029  1.00  3.490          C  
ATOM   1427  C   TRP A  84     -17.989   3.937  -4.261  1.00  3.740          C  
ATOM   1428  O   TRP A  84     -17.264   4.927  -4.237  1.00  3.650          O  
ATOM   1429  CB  TRP A  84     -17.184   1.844  -3.098  1.00  4.960          C  
ATOM   1430  CG  TRP A  84     -15.787   2.291  -3.438  1.00  4.960          C  
ATOM   1431  CD1 TRP A  84     -15.174   1.994  -4.580  1.00  4.960          C  
ATOM   1432  CD2 TRP A  84     -14.852   3.145  -2.701  1.00  4.960          C  
ATOM   1433  NE1 TRP A  84     -13.942   2.591  -4.639  1.00  4.960          N  
ATOM   1434  CE2 TRP A  84     -13.730   3.291  -3.506  1.00  4.960          C  
ATOM   1435  CE3 TRP A  84     -14.877   3.790  -1.461  1.00  4.960          C  
ATOM   1436  CZ2 TRP A  84     -12.645   4.048  -3.127  1.00  4.960          C  
ATOM   1437  CZ3 TRP A  84     -13.781   4.532  -1.089  1.00  4.960          C  
ATOM   1438  CH2 TRP A  84     -12.699   4.660  -1.901  1.00  4.960          C  
ATOM   1439  H   TRP A  84     -19.887   1.760  -2.854  1.00  4.400          H  
ATOM   1440  HA  TRP A  84     -17.812   3.625  -2.160  1.00  4.190          H  
ATOM   1441 1HB  TRP A  84     -17.180   1.320  -2.144  1.00  5.950          H  
ATOM   1442 2HB  TRP A  84     -17.529   1.151  -3.869  1.00  5.950          H  
ATOM   1443  HD1 TRP A  84     -15.605   1.371  -5.355  1.00  5.950          H  
ATOM   1444  HE1 TRP A  84     -13.297   2.510  -5.415  1.00  5.950          H  
ATOM   1445  HE3 TRP A  84     -15.719   3.717  -0.805  1.00  5.950          H  
ATOM   1446  HZ2 TRP A  84     -11.769   4.165  -3.762  1.00  5.950          H  
ATOM   1447  HZ3 TRP A  84     -13.793   5.025  -0.129  1.00  5.950          H  
ATOM   1448  HH2 TRP A  84     -11.860   5.267  -1.567  1.00  5.950          H  
ATOM   1449  N   MET A  85     -18.682   3.596  -5.351  1.00  4.200          N  
ATOM   1450  CA  MET A  85     -18.674   4.467  -6.519  1.00  4.660          C  
ATOM   1451  C   MET A  85     -19.272   5.852  -6.237  1.00  4.460          C  
ATOM   1452  O   MET A  85     -18.719   6.844  -6.706  1.00  4.450          O  
ATOM   1453  CB  MET A  85     -19.284   3.754  -7.694  1.00  6.340          C  
ATOM   1454  CG  MET A  85     -18.406   2.607  -8.217  1.00  6.340          C  
ATOM   1455  SD  MET A  85     -16.826   3.233  -8.931  1.00  6.340          S  
ATOM   1456  CE  MET A  85     -15.545   3.021  -7.736  1.00  6.340          C  
ATOM   1457  H   MET A  85     -19.219   2.722  -5.357  1.00  5.040          H  
ATOM   1458  HA  MET A  85     -17.651   4.648  -6.776  1.00  5.590          H  
ATOM   1459 1HB  MET A  85     -20.249   3.341  -7.420  1.00  7.610          H  
ATOM   1460 2HB  MET A  85     -19.441   4.475  -8.488  1.00  7.610          H  
ATOM   1461 1HG  MET A  85     -18.158   1.947  -7.378  1.00  7.610          H  
ATOM   1462 2HG  MET A  85     -18.928   2.014  -8.951  1.00  7.610          H  
ATOM   1463 1HE  MET A  85     -14.610   3.381  -8.137  1.00  7.610          H  
ATOM   1464 2HE  MET A  85     -15.772   3.547  -6.835  1.00  7.610          H  
ATOM   1465 3HE  MET A  85     -15.449   2.001  -7.512  1.00  7.610          H  
ATOM   1466  N   TYR A  86     -20.319   5.968  -5.417  1.00  4.410          N  
ATOM   1467  CA  TYR A  86     -20.778   7.315  -5.060  1.00  4.430          C  
ATOM   1468  C   TYR A  86     -19.570   8.061  -4.444  1.00  3.790          C  
ATOM   1469  O   TYR A  86     -19.293   9.208  -4.813  1.00  3.730          O  
ATOM   1470  CB  TYR A  86     -21.933   7.279  -4.046  1.00  6.190          C  
ATOM   1471  CG  TYR A  86     -23.393   7.061  -4.533  1.00  6.190          C  
ATOM   1472  CD1 TYR A  86     -23.912   5.824  -4.803  1.00  6.190          C  
ATOM   1473  CD2 TYR A  86     -24.216   8.114  -4.595  1.00  6.190          C  
ATOM   1474  CE1 TYR A  86     -25.228   5.646  -5.142  1.00  6.190          C  
ATOM   1475  CE2 TYR A  86     -25.554   7.942  -4.924  1.00  6.190          C  
ATOM   1476  CZ  TYR A  86     -26.049   6.723  -5.196  1.00  6.190          C  
ATOM   1477  OH  TYR A  86     -27.375   6.573  -5.516  1.00  6.190          O  
ATOM   1478  H   TYR A  86     -20.816   5.130  -5.111  1.00  5.290          H  
ATOM   1479  HA  TYR A  86     -21.099   7.840  -5.956  1.00  5.320          H  
ATOM   1480 1HB  TYR A  86     -21.722   6.504  -3.345  1.00  7.430          H  
ATOM   1481 2HB  TYR A  86     -21.915   8.206  -3.475  1.00  7.430          H  
ATOM   1482  HD1 TYR A  86     -23.308   4.999  -4.743  1.00  7.430          H  
ATOM   1483  HD2 TYR A  86     -23.828   9.103  -4.368  1.00  7.430          H  
ATOM   1484  HE1 TYR A  86     -25.615   4.651  -5.345  1.00  7.430          H  
ATOM   1485  HE2 TYR A  86     -26.218   8.804  -4.960  1.00  7.430          H  
ATOM   1486  HH  TYR A  86     -27.570   5.642  -5.651  1.00  7.430          H  
ATOM   1487  N   PHE A  87     -18.815   7.393  -3.554  1.00  3.420          N  
ATOM   1488  CA  PHE A  87     -17.612   7.997  -2.969  1.00  3.060          C  
ATOM   1489  C   PHE A  87     -16.647   8.359  -4.103  1.00  3.010          C  
ATOM   1490  O   PHE A  87     -16.099   9.456  -4.141  1.00  2.930          O  
ATOM   1491  CB  PHE A  87     -16.879   7.090  -1.970  1.00  4.430          C  
ATOM   1492  CG  PHE A  87     -15.768   7.807  -1.258  1.00  4.430          C  
ATOM   1493  CD1 PHE A  87     -16.059   8.608  -0.169  1.00  4.430          C  
ATOM   1494  CD2 PHE A  87     -14.459   7.708  -1.667  1.00  4.430          C  
ATOM   1495  CE1 PHE A  87     -15.084   9.288   0.497  1.00  4.430          C  
ATOM   1496  CE2 PHE A  87     -13.464   8.384  -0.996  1.00  4.430          C  
ATOM   1497  CZ  PHE A  87     -13.780   9.178   0.086  1.00  4.430          C  
ATOM   1498  H   PHE A  87     -19.123   6.459  -3.253  1.00  4.100          H  
ATOM   1499  HA  PHE A  87     -17.891   8.909  -2.449  1.00  3.670          H  
ATOM   1500 1HB  PHE A  87     -17.560   6.676  -1.248  1.00  5.310          H  
ATOM   1501 2HB  PHE A  87     -16.436   6.258  -2.488  1.00  5.310          H  
ATOM   1502  HD1 PHE A  87     -17.071   8.692   0.156  1.00  5.310          H  
ATOM   1503  HD2 PHE A  87     -14.214   7.084  -2.530  1.00  5.310          H  
ATOM   1504  HE1 PHE A  87     -15.344   9.912   1.352  1.00  5.310          H  
ATOM   1505  HE2 PHE A  87     -12.426   8.297  -1.320  1.00  5.310          H  
ATOM   1506  HZ  PHE A  87     -12.991   9.715   0.613  1.00  5.310          H  
ATOM   1507  N   ALA A  88     -16.453   7.451  -5.062  1.00  3.280          N  
ATOM   1508  CA  ALA A  88     -15.537   7.700  -6.172  1.00  3.640          C  
ATOM   1509  C   ALA A  88     -15.900   8.964  -6.952  1.00  3.780          C  
ATOM   1510  O   ALA A  88     -14.998   9.575  -7.518  1.00  3.880          O  
ATOM   1511  CB  ALA A  88     -15.481   6.526  -7.125  1.00  4.950          C  
ATOM   1512  H   ALA A  88     -16.907   6.543  -4.967  1.00  3.940          H  
ATOM   1513  HA  ALA A  88     -14.552   7.841  -5.737  1.00  4.370          H  
ATOM   1514 1HB  ALA A  88     -14.761   6.713  -7.915  1.00  5.940          H  
ATOM   1515 2HB  ALA A  88     -15.185   5.658  -6.560  1.00  5.940          H  
ATOM   1516 3HB  ALA A  88     -16.450   6.373  -7.572  1.00  5.940          H  
ATOM   1517  N   TYR A  89     -17.193   9.326  -7.042  1.00  3.960          N  
ATOM   1518  CA  TYR A  89     -17.628  10.561  -7.717  1.00  4.300          C  
ATOM   1519  C   TYR A  89     -17.363  11.795  -6.824  1.00  3.920          C  
ATOM   1520  O   TYR A  89     -17.192  12.933  -7.309  1.00  4.060          O  
ATOM   1521  CB  TYR A  89     -19.089  10.472  -8.116  1.00  5.880          C  
ATOM   1522  CG  TYR A  89     -19.351   9.581  -9.254  1.00  5.880          C  
ATOM   1523  CD1 TYR A  89     -19.935   8.351  -9.072  1.00  5.880          C  
ATOM   1524  CD2 TYR A  89     -19.005   9.998 -10.495  1.00  5.880          C  
ATOM   1525  CE1 TYR A  89     -20.157   7.546 -10.155  1.00  5.880          C  
ATOM   1526  CE2 TYR A  89     -19.234   9.228 -11.553  1.00  5.880          C  
ATOM   1527  CZ  TYR A  89     -19.804   8.000 -11.407  1.00  5.880          C  
ATOM   1528  OH  TYR A  89     -20.024   7.228 -12.503  1.00  5.880          O  
ATOM   1529  H   TYR A  89     -17.901   8.696  -6.640  1.00  4.750          H  
ATOM   1530  HA  TYR A  89     -17.036  10.680  -8.623  1.00  5.160          H  
ATOM   1531 1HB  TYR A  89     -19.668  10.108  -7.274  1.00  7.060          H  
ATOM   1532 2HB  TYR A  89     -19.444  11.457  -8.382  1.00  7.060          H  
ATOM   1533  HD1 TYR A  89     -20.216   8.024  -8.087  1.00  7.060          H  
ATOM   1534  HD2 TYR A  89     -18.542  10.956 -10.635  1.00  7.060          H  
ATOM   1535  HE1 TYR A  89     -20.611   6.575 -10.032  1.00  7.060          H  
ATOM   1536  HE2 TYR A  89     -18.947   9.593 -12.522  1.00  7.060          H  
ATOM   1537  HH  TYR A  89     -19.752   7.730 -13.311  1.00  7.060          H  
ATOM   1538  N   ASN A  90     -17.308  11.548  -5.511  1.00  3.570          N  
ATOM   1539  CA  ASN A  90     -16.983  12.566  -4.529  1.00  3.440          C  
ATOM   1540  C   ASN A  90     -15.480  12.840  -4.588  1.00  3.100          C  
ATOM   1541  O   ASN A  90     -15.052  13.985  -4.581  1.00  2.970          O  
ATOM   1542  CB  ASN A  90     -17.411  12.111  -3.134  1.00  4.870          C  
ATOM   1543  CG  ASN A  90     -17.213  13.115  -2.076  1.00  4.870          C  
ATOM   1544  OD1 ASN A  90     -17.668  14.253  -2.164  1.00  4.870          O  
ATOM   1545  ND2 ASN A  90     -16.509  12.713  -1.055  1.00  4.870          N  
ATOM   1546  H   ASN A  90     -17.549  10.610  -5.168  1.00  4.280          H  
ATOM   1547  HA  ASN A  90     -17.502  13.493  -4.782  1.00  4.130          H  
ATOM   1548 1HB  ASN A  90     -18.457  11.807  -3.155  1.00  5.840          H  
ATOM   1549 2HB  ASN A  90     -16.841  11.253  -2.835  1.00  5.840          H  
ATOM   1550 1HD2 ASN A  90     -16.316  13.350  -0.302  1.00  5.840          H  
ATOM   1551 2HD2 ASN A  90     -16.148  11.779  -1.028  1.00  5.840          H  
ATOM   1552  N   SER A  91     -14.652  11.814  -4.747  1.00  3.180          N  
ATOM   1553  CA  SER A  91     -13.208  12.050  -4.756  1.00  3.260          C  
ATOM   1554  C   SER A  91     -12.710  13.137  -5.759  1.00  3.220          C  
ATOM   1555  O   SER A  91     -11.905  13.963  -5.349  1.00  3.200          O  
ATOM   1556  CB  SER A  91     -12.459  10.744  -4.957  1.00  4.530          C  
ATOM   1557  OG  SER A  91     -12.612   9.897  -3.849  1.00  4.530          O  
ATOM   1558  H   SER A  91     -15.034  10.864  -4.741  1.00  3.820          H  
ATOM   1559  HA  SER A  91     -12.949  12.394  -3.759  1.00  3.910          H  
ATOM   1560 1HB  SER A  91     -12.834  10.245  -5.829  1.00  5.440          H  
ATOM   1561 2HB  SER A  91     -11.405  10.947  -5.120  1.00  5.440          H  
ATOM   1562  HG  SER A  91     -12.128   9.096  -4.066  1.00  5.440          H  
ATOM   1563  N   PRO A  92     -13.148  13.229  -7.046  1.00  3.470          N  
ATOM   1564  CA  PRO A  92     -12.778  14.275  -7.987  1.00  3.610          C  
ATOM   1565  C   PRO A  92     -13.489  15.610  -7.720  1.00  3.430          C  
ATOM   1566  O   PRO A  92     -13.277  16.570  -8.457  1.00  3.640          O  
ATOM   1567  CB  PRO A  92     -13.149  13.674  -9.342  1.00  5.420          C  
ATOM   1568  CG  PRO A  92     -14.257  12.758  -9.040  1.00  5.420          C  
ATOM   1569  CD  PRO A  92     -13.926  12.187  -7.674  1.00  5.420          C  
ATOM   1570  HA  PRO A  92     -11.693  14.402  -7.946  1.00  4.330          H  
ATOM   1571 1HB  PRO A  92     -13.443  14.478 -10.034  1.00  6.500          H  
ATOM   1572 2HB  PRO A  92     -12.279  13.176  -9.773  1.00  6.500          H  
ATOM   1573 1HG  PRO A  92     -15.223  13.297  -9.046  1.00  6.500          H  
ATOM   1574 2HG  PRO A  92     -14.331  11.971  -9.808  1.00  6.500          H  
ATOM   1575 1HD  PRO A  92     -14.814  12.027  -7.194  1.00  6.500          H  
ATOM   1576 2HD  PRO A  92     -13.357  11.290  -7.779  1.00  6.500          H  
ATOM   1577  N   THR A  93     -14.408  15.636  -6.746  1.00  3.430          N  
ATOM   1578  CA  THR A  93     -15.154  16.832  -6.400  1.00  3.580          C  
ATOM   1579  C   THR A  93     -15.197  16.989  -4.863  1.00  3.460          C  
ATOM   1580  O   THR A  93     -16.262  17.211  -4.275  1.00  3.870          O  
ATOM   1581  CB  THR A  93     -16.600  16.780  -6.986  1.00  4.950          C  
ATOM   1582  OG1 THR A  93     -17.346  15.581  -6.541  1.00  4.950          O  
ATOM   1583  CG2 THR A  93     -16.596  16.828  -8.486  1.00  4.950          C  
ATOM   1584  H   THR A  93     -14.577  14.840  -6.140  1.00  4.120          H  
ATOM   1585  HA  THR A  93     -14.640  17.699  -6.812  1.00  4.300          H  
ATOM   1586  HB  THR A  93     -17.132  17.659  -6.639  1.00  5.940          H  
ATOM   1587  HG1 THR A  93     -16.969  14.717  -6.899  1.00  5.940          H  
ATOM   1588 1HG2 THR A  93     -17.623  16.844  -8.842  1.00  5.940          H  
ATOM   1589 2HG2 THR A  93     -16.080  17.728  -8.823  1.00  5.940          H  
ATOM   1590 3HG2 THR A  93     -16.086  15.953  -8.881  1.00  5.940          H  
ATOM   1591  N   PHE A  94     -14.019  16.896  -4.221  1.00  3.430          N  
ATOM   1592  CA  PHE A  94     -13.904  16.948  -2.758  1.00  3.630          C  
ATOM   1593  C   PHE A  94     -12.484  17.309  -2.277  1.00  3.530          C  
ATOM   1594  O   PHE A  94     -11.511  17.449  -3.053  1.00  3.880          O  
ATOM   1595  CB  PHE A  94     -14.362  15.598  -2.161  1.00  5.000          C  
ATOM   1596  CG  PHE A  94     -14.651  15.514  -0.663  1.00  5.000          C  
ATOM   1597  CD1 PHE A  94     -15.845  16.023  -0.162  1.00  5.000          C  
ATOM   1598  CD2 PHE A  94     -13.782  14.892   0.229  1.00  5.000          C  
ATOM   1599  CE1 PHE A  94     -16.152  15.922   1.176  1.00  5.000          C  
ATOM   1600  CE2 PHE A  94     -14.088  14.799   1.562  1.00  5.000          C  
ATOM   1601  CZ  PHE A  94     -15.275  15.313   2.037  1.00  5.000          C  
ATOM   1602  H   PHE A  94     -13.186  16.773  -4.778  1.00  4.120          H  
ATOM   1603  HA  PHE A  94     -14.581  17.723  -2.396  1.00  4.360          H  
ATOM   1604 1HB  PHE A  94     -15.285  15.334  -2.651  1.00  6.000          H  
ATOM   1605 2HB  PHE A  94     -13.638  14.826  -2.419  1.00  6.000          H  
ATOM   1606  HD1 PHE A  94     -16.556  16.498  -0.850  1.00  6.000          H  
ATOM   1607  HD2 PHE A  94     -12.852  14.471  -0.130  1.00  6.000          H  
ATOM   1608  HE1 PHE A  94     -17.100  16.325   1.548  1.00  6.000          H  
ATOM   1609  HE2 PHE A  94     -13.393  14.311   2.246  1.00  6.000          H  
ATOM   1610  HZ  PHE A  94     -15.517  15.232   3.097  1.00  6.000          H  
ATOM   1611  N   TYR A  95     -12.341  17.377  -0.959  1.00  3.510          N  
ATOM   1612  CA  TYR A  95     -11.100  17.702  -0.266  1.00  3.820          C  
ATOM   1613  C   TYR A  95     -10.118  16.528  -0.289  1.00  3.940          C  
ATOM   1614  O   TYR A  95      -9.782  15.945   0.738  1.00  4.260          O  
ATOM   1615  CB  TYR A  95     -11.436  18.056   1.175  1.00  5.220          C  
ATOM   1616  CG  TYR A  95     -12.373  19.217   1.256  1.00  5.220          C  
ATOM   1617  CD1 TYR A  95     -13.725  18.971   1.432  1.00  5.220          C  
ATOM   1618  CD2 TYR A  95     -11.911  20.514   1.139  1.00  5.220          C  
ATOM   1619  CE1 TYR A  95     -14.613  20.010   1.489  1.00  5.220          C  
ATOM   1620  CE2 TYR A  95     -12.804  21.565   1.198  1.00  5.220          C  
ATOM   1621  CZ  TYR A  95     -14.151  21.316   1.371  1.00  5.220          C  
ATOM   1622  OH  TYR A  95     -15.041  22.364   1.426  1.00  5.220          O  
ATOM   1623  H   TYR A  95     -13.166  17.231  -0.390  1.00  4.210          H  
ATOM   1624  HA  TYR A  95     -10.629  18.552  -0.762  1.00  4.580          H  
ATOM   1625 1HB  TYR A  95     -11.900  17.201   1.668  1.00  6.270          H  
ATOM   1626 2HB  TYR A  95     -10.526  18.305   1.719  1.00  6.270          H  
ATOM   1627  HD1 TYR A  95     -14.081  17.953   1.523  1.00  6.270          H  
ATOM   1628  HD2 TYR A  95     -10.847  20.708   0.998  1.00  6.270          H  
ATOM   1629  HE1 TYR A  95     -15.674  19.809   1.626  1.00  6.270          H  
ATOM   1630  HE2 TYR A  95     -12.447  22.591   1.104  1.00  6.270          H  
ATOM   1631  HH  TYR A  95     -15.931  22.023   1.536  1.00  6.270          H  
ATOM   1632  N   THR A  96      -9.709  16.193  -1.508  1.00  4.050          N  
ATOM   1633  CA  THR A  96      -8.782  15.155  -1.913  1.00  4.620          C  
ATOM   1634  C   THR A  96      -7.890  15.876  -2.895  1.00  4.830          C  
ATOM   1635  O   THR A  96      -6.902  15.339  -3.404  1.00  5.300          O  
ATOM   1636  CB  THR A  96      -9.480  14.020  -2.662  1.00  6.240          C  
ATOM   1637  OG1 THR A  96      -9.977  14.550  -3.894  1.00  6.240          O  
ATOM   1638  CG2 THR A  96     -10.633  13.511  -1.832  1.00  6.240          C  
ATOM   1639  H   THR A  96     -10.088  16.750  -2.264  1.00  4.860          H  
ATOM   1640  HA  THR A  96      -8.200  14.794  -1.063  1.00  5.540          H  
ATOM   1641  HB  THR A  96      -8.790  13.217  -2.868  1.00  7.490          H  
ATOM   1642  HG1 THR A  96     -10.593  13.923  -4.309  1.00  7.490          H  
ATOM   1643 1HG2 THR A  96     -11.134  12.717  -2.370  1.00  7.490          H  
ATOM   1644 2HG2 THR A  96     -10.260  13.129  -0.881  1.00  7.490          H  
ATOM   1645 3HG2 THR A  96     -11.321  14.315  -1.660  1.00  7.490          H  
ATOM   1646  N   HIS A  97      -8.286  17.138  -3.146  1.00  4.850          N  
ATOM   1647  CA  HIS A  97      -7.697  18.045  -4.127  1.00  5.350          C  
ATOM   1648  C   HIS A  97      -8.074  17.528  -5.498  1.00  5.530          C  
ATOM   1649  O   HIS A  97      -7.266  17.451  -6.429  1.00  5.860          O  
ATOM   1650  CB  HIS A  97      -6.168  18.143  -3.940  1.00  7.290          C  
ATOM   1651  CG  HIS A  97      -5.799  18.508  -2.527  1.00  7.290          C  
ATOM   1652  ND1 HIS A  97      -5.979  19.775  -2.001  1.00  7.290          N  
ATOM   1653  CD2 HIS A  97      -5.324  17.740  -1.514  1.00  7.290          C  
ATOM   1654  CE1 HIS A  97      -5.615  19.768  -0.721  1.00  7.290          C  
ATOM   1655  NE2 HIS A  97      -5.225  18.541  -0.406  1.00  7.290          N  
ATOM   1656  H   HIS A  97      -9.136  17.439  -2.675  1.00  5.820          H  
ATOM   1657  HA  HIS A  97      -8.119  19.041  -4.015  1.00  6.420          H  
ATOM   1658 1HB  HIS A  97      -5.674  17.218  -4.220  1.00  8.750          H  
ATOM   1659 2HB  HIS A  97      -5.772  18.912  -4.587  1.00  8.750          H  
ATOM   1660  HD2 HIS A  97      -5.088  16.675  -1.560  1.00  8.750          H  
ATOM   1661  HE1 HIS A  97      -5.652  20.618  -0.043  1.00  8.750          H  
ATOM   1662  HE2 HIS A  97      -4.912  18.194   0.531  1.00  8.750          H  
ATOM   1663  N   ASN A  98      -9.352  17.125  -5.589  1.00  5.480          N  
ATOM   1664  CA  ASN A  98     -10.010  16.623  -6.784  1.00  5.830          C  
ATOM   1665  C   ASN A  98      -9.247  15.499  -7.469  1.00  5.890          C  
ATOM   1666  O   ASN A  98      -9.202  15.444  -8.698  1.00  6.000          O  
ATOM   1667  CB  ASN A  98     -10.286  17.739  -7.770  1.00  8.020          C  
ATOM   1668  CG  ASN A  98     -11.218  18.776  -7.215  1.00  8.020          C  
ATOM   1669  OD1 ASN A  98     -11.871  18.588  -6.176  1.00  8.020          O  
ATOM   1670  ND2 ASN A  98     -11.312  19.879  -7.905  1.00  8.020          N  
ATOM   1671  H   ASN A  98      -9.946  17.208  -4.761  1.00  6.580          H  
ATOM   1672  HA  ASN A  98     -10.966  16.205  -6.471  1.00  7.000          H  
ATOM   1673 1HB  ASN A  98      -9.355  18.208  -8.069  1.00  9.630          H  
ATOM   1674 2HB  ASN A  98     -10.739  17.318  -8.668  1.00  9.630          H  
ATOM   1675 1HD2 ASN A  98     -11.920  20.613  -7.601  1.00  9.630          H  
ATOM   1676 2HD2 ASN A  98     -10.776  19.990  -8.743  1.00  9.630          H  
ATOM   1677  N   TYR A  99      -8.705  14.581  -6.683  1.00  6.210          N  
ATOM   1678  CA  TYR A  99      -7.951  13.478  -7.259  1.00  6.630          C  
ATOM   1679  C   TYR A  99      -8.738  12.192  -7.389  1.00  7.250          C  
ATOM   1680  O   TYR A  99      -9.386  11.752  -6.435  1.00  8.130          O  
ATOM   1681  CB  TYR A  99      -6.717  13.163  -6.430  1.00  9.110          C  
ATOM   1682  CG  TYR A  99      -5.931  12.003  -7.017  1.00  9.110          C  
ATOM   1683  CD1 TYR A  99      -5.127  12.245  -8.084  1.00  9.110          C  
ATOM   1684  CD2 TYR A  99      -6.030  10.708  -6.505  1.00  9.110          C  
ATOM   1685  CE1 TYR A  99      -4.400  11.239  -8.668  1.00  9.110          C  
ATOM   1686  CE2 TYR A  99      -5.298   9.690  -7.084  1.00  9.110          C  
ATOM   1687  CZ  TYR A  99      -4.478   9.956  -8.162  1.00  9.110          C  
ATOM   1688  OH  TYR A  99      -3.726   8.950  -8.739  1.00  9.110          O  
ATOM   1689  H   TYR A  99      -8.820  14.669  -5.670  1.00  7.450          H  
ATOM   1690  HA  TYR A  99      -7.634  13.769  -8.261  1.00  7.960          H  
ATOM   1691 1HB  TYR A  99      -6.074  14.041  -6.385  1.00 10.940          H  
ATOM   1692 2HB  TYR A  99      -7.010  12.912  -5.408  1.00 10.940          H  
ATOM   1693  HD1 TYR A  99      -5.077  13.246  -8.474  1.00 10.940          H  
ATOM   1694  HD2 TYR A  99      -6.681  10.500  -5.652  1.00 10.940          H  
ATOM   1695  HE1 TYR A  99      -3.762  11.455  -9.524  1.00 10.940          H  
ATOM   1696  HE2 TYR A  99      -5.364   8.680  -6.693  1.00 10.940          H  
ATOM   1697  HH  TYR A  99      -3.234   9.308  -9.486  1.00 10.940          H  
ATOM   1698  N   GLN A 100      -8.646  11.563  -8.560  1.00  6.930          N  
ATOM   1699  CA  GLN A 100      -9.280  10.266  -8.758  1.00  7.600          C  
ATOM   1700  C   GLN A 100      -8.632   9.444  -9.876  1.00  7.830          C  
ATOM   1701  O   GLN A 100      -8.361   9.932 -10.974  1.00  7.440          O  
ATOM   1702  CB  GLN A 100     -10.781  10.460  -8.964  1.00 10.370          C  
ATOM   1703  CG  GLN A 100     -11.566   9.210  -9.283  1.00 10.370          C  
ATOM   1704  CD  GLN A 100     -11.474   8.138  -8.243  1.00 10.370          C  
ATOM   1705  OE1 GLN A 100     -10.508   7.353  -8.253  1.00 10.370          O  
ATOM   1706  NE2 GLN A 100     -12.428   8.056  -7.387  1.00 10.370          N  
ATOM   1707  H   GLN A 100      -8.101  12.009  -9.310  1.00  8.320          H  
ATOM   1708  HA  GLN A 100      -9.152   9.700  -7.835  1.00  9.120          H  
ATOM   1709 1HB  GLN A 100     -11.192  10.889  -8.062  1.00 12.450          H  
ATOM   1710 2HB  GLN A 100     -10.945  11.172  -9.767  1.00 12.450          H  
ATOM   1711 1HG  GLN A 100     -12.619   9.479  -9.387  1.00 12.450          H  
ATOM   1712 2HG  GLN A 100     -11.206   8.815 -10.204  1.00 12.450          H  
ATOM   1713 1HE2 GLN A 100     -12.408   7.345  -6.687  1.00 12.450          H  
ATOM   1714 2HE2 GLN A 100     -13.223   8.702  -7.437  1.00 12.450          H  
ATOM   1715  N   GLN A 101      -8.482   8.142  -9.636  1.00  8.610          N  
ATOM   1716  CA  GLN A 101      -7.865   7.249 -10.606  1.00  9.080          C  
ATOM   1717  C   GLN A 101      -8.878   6.710 -11.601  1.00  8.660          C  
ATOM   1718  O   GLN A 101      -8.571   6.543 -12.779  1.00  8.780          O  
ATOM   1719  CB  GLN A 101      -7.142   6.114  -9.883  1.00 12.520          C  
ATOM   1720  CG  GLN A 101      -5.971   6.626  -9.073  1.00 12.520          C  
ATOM   1721  CD  GLN A 101      -5.157   5.571  -8.345  1.00 12.520          C  
ATOM   1722  OE1 GLN A 101      -5.584   4.429  -8.140  1.00 12.520          O  
ATOM   1723  NE2 GLN A 101      -3.954   5.977  -7.954  1.00 12.520          N  
ATOM   1724  H   GLN A 101      -8.825   7.769  -8.757  1.00 10.330          H  
ATOM   1725  HA  GLN A 101      -7.119   7.817 -11.163  1.00 10.900          H  
ATOM   1726 1HB  GLN A 101      -7.833   5.605  -9.210  1.00 15.030          H  
ATOM   1727 2HB  GLN A 101      -6.776   5.385 -10.604  1.00 15.030          H  
ATOM   1728 1HG  GLN A 101      -5.304   7.156  -9.746  1.00 15.030          H  
ATOM   1729 2HG  GLN A 101      -6.360   7.309  -8.331  1.00 15.030          H  
ATOM   1730 1HE2 GLN A 101      -3.329   5.362  -7.467  1.00 15.030          H  
ATOM   1731 2HE2 GLN A 101      -3.667   6.929  -8.149  1.00 15.030          H  
ATOM   1732  N   LEU A 102     -10.123   6.578 -11.163  1.00  8.310          N  
ATOM   1733  CA  LEU A 102     -11.203   6.013 -11.996  1.00  8.090          C  
ATOM   1734  C   LEU A 102     -11.440   6.797 -13.290  1.00  7.310          C  
ATOM   1735  O   LEU A 102     -12.002   6.269 -14.251  1.00  7.430          O  
ATOM   1736  CB  LEU A 102     -12.552   6.009 -11.233  1.00 11.410          C  
ATOM   1737  CG  LEU A 102     -12.992   4.748 -10.390  1.00 11.410          C  
ATOM   1738  CD1 LEU A 102     -13.265   3.538 -11.314  1.00 11.410          C  
ATOM   1739  CD2 LEU A 102     -11.931   4.425  -9.359  1.00 11.410          C  
ATOM   1740  H   LEU A 102     -10.289   6.787 -10.175  1.00  9.970          H  
ATOM   1741  HA  LEU A 102     -10.922   4.999 -12.268  1.00  9.710          H  
ATOM   1742 1HB  LEU A 102     -12.560   6.839 -10.559  1.00 13.700          H  
ATOM   1743 2HB  LEU A 102     -13.319   6.194 -11.953  1.00 13.700          H  
ATOM   1744  HG  LEU A 102     -13.926   4.980  -9.882  1.00 13.700          H  
ATOM   1745 1HD1 LEU A 102     -13.601   2.688 -10.714  1.00 13.700          H  
ATOM   1746 2HD1 LEU A 102     -14.045   3.788 -12.031  1.00 13.700          H  
ATOM   1747 3HD1 LEU A 102     -12.367   3.256 -11.851  1.00 13.700          H  
ATOM   1748 1HD2 LEU A 102     -12.251   3.570  -8.767  1.00 13.700          H  
ATOM   1749 2HD2 LEU A 102     -10.990   4.186  -9.852  1.00 13.700          H  
ATOM   1750 3HD2 LEU A 102     -11.791   5.269  -8.706  1.00 13.700          H  
ATOM   1751  N   VAL A 103     -11.078   8.074 -13.277  1.00  6.700          N  
ATOM   1752  CA  VAL A 103     -11.254   8.991 -14.396  1.00  6.090          C  
ATOM   1753  C   VAL A 103      -9.976   9.722 -14.801  1.00  6.090          C  
ATOM   1754  O   VAL A 103     -10.044  10.722 -15.512  1.00  6.030          O  
ATOM   1755  CB  VAL A 103     -12.323  10.032 -14.044  1.00  8.770          C  
ATOM   1756  CG1 VAL A 103     -13.644   9.382 -13.883  1.00  8.770          C  
ATOM   1757  CG2 VAL A 103     -11.941  10.690 -12.740  1.00  8.770          C  
ATOM   1758  H   VAL A 103     -10.606   8.407 -12.450  1.00  8.040          H  
ATOM   1759  HA  VAL A 103     -11.601   8.413 -15.253  1.00  7.310          H  
ATOM   1760  HB  VAL A 103     -12.390  10.772 -14.842  1.00 10.520          H  
ATOM   1761 1HG1 VAL A 103     -14.395  10.129 -13.629  1.00 10.520          H  
ATOM   1762 2HG1 VAL A 103     -13.913   8.894 -14.817  1.00 10.520          H  
ATOM   1763 3HG1 VAL A 103     -13.587   8.647 -13.092  1.00 10.520          H  
ATOM   1764 1HG2 VAL A 103     -12.691  11.428 -12.479  1.00 10.520          H  
ATOM   1765 2HG2 VAL A 103     -11.897   9.956 -11.977  1.00 10.520          H  
ATOM   1766 3HG2 VAL A 103     -10.971  11.164 -12.841  1.00 10.520          H  
ATOM   1767  N   ASP A 104      -8.827   9.269 -14.302  1.00  6.380          N  
ATOM   1768  CA  ASP A 104      -7.537   9.932 -14.541  1.00  6.660          C  
ATOM   1769  C   ASP A 104      -7.523  11.436 -14.223  1.00  6.210          C  
ATOM   1770  O   ASP A 104      -7.086  12.248 -15.046  1.00  6.300          O  
ATOM   1771  CB  ASP A 104      -7.017   9.715 -15.975  1.00  9.210          C  
ATOM   1772  CG  ASP A 104      -5.490  10.089 -16.099  1.00  9.210          C  
ATOM   1773  OD1 ASP A 104      -4.835  10.133 -15.058  1.00  9.210          O  
ATOM   1774  OD2 ASP A 104      -5.000  10.273 -17.200  1.00  9.210          O  
ATOM   1775  H   ASP A 104      -8.830   8.401 -13.760  1.00  7.660          H  
ATOM   1776  HA  ASP A 104      -6.815   9.463 -13.871  1.00  7.990          H  
ATOM   1777 1HB  ASP A 104      -7.156   8.672 -16.261  1.00 11.050          H  
ATOM   1778 2HB  ASP A 104      -7.594  10.331 -16.669  1.00 11.050          H  
ATOM   1779  N   ASN A 105      -8.021  11.815 -13.048  1.00  5.880          N  
ATOM   1780  CA  ASN A 105      -7.964  13.207 -12.635  1.00  5.530          C  
ATOM   1781  C   ASN A 105      -6.772  13.461 -11.752  1.00  5.550          C  
ATOM   1782  O   ASN A 105      -6.715  13.041 -10.590  1.00  5.800          O  
ATOM   1783  CB  ASN A 105      -9.245  13.732 -12.018  1.00  7.880          C  
ATOM   1784  CG  ASN A 105     -10.295  13.991 -13.063  1.00  7.880          C  
ATOM   1785  OD1 ASN A 105      -9.945  14.380 -14.182  1.00  7.880          O  
ATOM   1786  ND2 ASN A 105     -11.539  13.852 -12.732  1.00  7.880          N  
ATOM   1787  H   ASN A 105      -8.363  11.104 -12.401  1.00  7.060          H  
ATOM   1788  HA  ASN A 105      -7.797  13.811 -13.526  1.00  6.640          H  
ATOM   1789 1HB  ASN A 105      -9.627  13.007 -11.295  1.00  9.460          H  
ATOM   1790 2HB  ASN A 105      -9.038  14.658 -11.474  1.00  9.460          H  
ATOM   1791 1HD2 ASN A 105     -12.257  14.038 -13.404  1.00  9.460          H  
ATOM   1792 2HD2 ASN A 105     -11.782  13.561 -11.810  1.00  9.460          H  
ATOM   1793  N   GLN A 106      -5.818  14.169 -12.327  1.00  5.450          N  
ATOM   1794  CA  GLN A 106      -4.576  14.486 -11.670  1.00  5.580          C  
ATOM   1795  C   GLN A 106      -4.931  15.522 -10.607  1.00  5.170          C  
ATOM   1796  O   GLN A 106      -5.884  16.274 -10.813  1.00  5.000          O  
ATOM   1797  CB  GLN A 106      -3.578  14.957 -12.733  1.00  7.760          C  
ATOM   1798  CG  GLN A 106      -3.209  13.842 -13.733  1.00  7.760          C  
ATOM   1799  CD  GLN A 106      -2.502  12.690 -13.032  1.00  7.760          C  
ATOM   1800  OE1 GLN A 106      -1.677  12.956 -12.149  1.00  7.760          O  
ATOM   1801  NE2 GLN A 106      -2.785  11.435 -13.400  1.00  7.760          N  
ATOM   1802  H   GLN A 106      -5.984  14.479 -13.278  1.00  6.540          H  
ATOM   1803  HA  GLN A 106      -4.197  13.587 -11.192  1.00  6.700          H  
ATOM   1804 1HB  GLN A 106      -4.026  15.769 -13.303  1.00  9.310          H  
ATOM   1805 2HB  GLN A 106      -2.672  15.343 -12.301  1.00  9.310          H  
ATOM   1806 1HG  GLN A 106      -4.117  13.445 -14.198  1.00  9.310          H  
ATOM   1807 2HG  GLN A 106      -2.543  14.243 -14.496  1.00  9.310          H  
ATOM   1808 1HE2 GLN A 106      -2.326  10.670 -12.956  1.00  9.310          H  
ATOM   1809 2HE2 GLN A 106      -3.472  11.208 -14.146  1.00  9.310          H  
ATOM   1810  N   PRO A 107      -4.198  15.596  -9.486  1.00  5.230          N  
ATOM   1811  CA  PRO A 107      -4.488  16.451  -8.346  1.00  4.740          C  
ATOM   1812  C   PRO A 107      -4.328  17.929  -8.629  1.00  4.620          C  
ATOM   1813  O   PRO A 107      -3.491  18.327  -9.445  1.00  5.190          O  
ATOM   1814  CB  PRO A 107      -3.450  15.993  -7.320  1.00  7.110          C  
ATOM   1815  CG  PRO A 107      -2.291  15.449  -8.145  1.00  7.110          C  
ATOM   1816  CD  PRO A 107      -2.909  14.852  -9.375  1.00  7.110          C  
ATOM   1817  HA  PRO A 107      -5.512  16.242  -7.989  1.00  5.690          H  
ATOM   1818 1HB  PRO A 107      -3.160  16.860  -6.707  1.00  8.530          H  
ATOM   1819 2HB  PRO A 107      -3.897  15.258  -6.642  1.00  8.530          H  
ATOM   1820 1HG  PRO A 107      -1.604  16.257  -8.408  1.00  8.530          H  
ATOM   1821 2HG  PRO A 107      -1.707  14.721  -7.561  1.00  8.530          H  
ATOM   1822 1HD  PRO A 107      -2.248  15.075 -10.203  1.00  8.530          H  
ATOM   1823 2HD  PRO A 107      -3.044  13.785  -9.253  1.00  8.530          H  
ATOM   1824  N   LEU A 108      -5.063  18.735  -7.870  1.00  4.240          N  
ATOM   1825  CA  LEU A 108      -4.932  20.183  -7.951  1.00  4.500          C  
ATOM   1826  C   LEU A 108      -3.559  20.534  -7.430  1.00  4.630          C  
ATOM   1827  O   LEU A 108      -3.059  19.845  -6.536  1.00  4.570          O  
ATOM   1828  CB  LEU A 108      -5.978  20.904  -7.090  1.00  6.200          C  
ATOM   1829  CG  LEU A 108      -7.452  20.695  -7.449  1.00  6.200          C  
ATOM   1830  CD1 LEU A 108      -8.294  21.372  -6.384  1.00  6.200          C  
ATOM   1831  CD2 LEU A 108      -7.763  21.246  -8.823  1.00  6.200          C  
ATOM   1832  H   LEU A 108      -5.759  18.313  -7.244  1.00  5.090          H  
ATOM   1833  HA  LEU A 108      -4.998  20.498  -8.989  1.00  5.400          H  
ATOM   1834 1HB  LEU A 108      -5.847  20.597  -6.065  1.00  7.440          H  
ATOM   1835 2HB  LEU A 108      -5.782  21.972  -7.143  1.00  7.440          H  
ATOM   1836  HG  LEU A 108      -7.675  19.647  -7.439  1.00  7.440          H  
ATOM   1837 1HD1 LEU A 108      -9.343  21.223  -6.595  1.00  7.440          H  
ATOM   1838 2HD1 LEU A 108      -8.063  20.949  -5.412  1.00  7.440          H  
ATOM   1839 3HD1 LEU A 108      -8.079  22.440  -6.373  1.00  7.440          H  
ATOM   1840 1HD2 LEU A 108      -8.815  21.084  -9.041  1.00  7.440          H  
ATOM   1841 2HD2 LEU A 108      -7.549  22.315  -8.849  1.00  7.440          H  
ATOM   1842 3HD2 LEU A 108      -7.166  20.737  -9.575  1.00  7.440          H  
ATOM   1843  N   ALA A 109      -3.026  21.677  -7.892  1.00  4.990          N  
ATOM   1844  CA  ALA A 109      -1.684  22.207  -7.586  1.00  5.330          C  
ATOM   1845  C   ALA A 109      -1.407  22.357  -6.103  1.00  5.420          C  
ATOM   1846  O   ALA A 109      -0.267  22.515  -5.686  1.00  5.590          O  
ATOM   1847  CB  ALA A 109      -1.492  23.552  -8.251  1.00  7.330          C  
ATOM   1848  H   ALA A 109      -3.566  22.177  -8.586  1.00  5.990          H  
ATOM   1849  HA  ALA A 109      -0.953  21.508  -7.993  1.00  6.400          H  
ATOM   1850 1HB  ALA A 109      -0.483  23.913  -8.053  1.00  8.790          H  
ATOM   1851 2HB  ALA A 109      -1.638  23.454  -9.325  1.00  8.790          H  
ATOM   1852 3HB  ALA A 109      -2.215  24.264  -7.850  1.00  8.790          H  
ATOM   1853  N   ALA A 110      -2.433  22.314  -5.278  1.00  5.450          N  
ATOM   1854  CA  ALA A 110      -2.237  22.396  -3.845  1.00  5.780          C  
ATOM   1855  C   ALA A 110      -1.289  21.265  -3.400  1.00  5.380          C  
ATOM   1856  O   ALA A 110      -0.518  21.430  -2.439  1.00  5.650          O  
ATOM   1857  CB  ALA A 110      -3.568  22.274  -3.132  1.00  7.960          C  
ATOM   1858  H   ALA A 110      -3.362  22.197  -5.653  1.00  6.540          H  
ATOM   1859  HA  ALA A 110      -1.774  23.354  -3.608  1.00  6.940          H  
ATOM   1860 1HB  ALA A 110      -3.419  22.335  -2.056  1.00  9.550          H  
ATOM   1861 2HB  ALA A 110      -4.229  23.076  -3.451  1.00  9.550          H  
ATOM   1862 3HB  ALA A 110      -4.019  21.311  -3.380  1.00  9.550          H  
ATOM   1863  N   TYR A 111      -1.312  20.129  -4.131  1.00  4.960          N  
ATOM   1864  CA  TYR A 111      -0.482  18.973  -3.825  1.00  5.010          C  
ATOM   1865  C   TYR A 111       0.997  19.329  -3.865  1.00  4.890          C  
ATOM   1866  O   TYR A 111       1.820  18.599  -3.306  1.00  4.940          O  
ATOM   1867  CB  TYR A 111      -0.690  17.819  -4.820  1.00  6.990          C  
ATOM   1868  CG  TYR A 111       0.170  17.885  -6.130  1.00  6.990          C  
ATOM   1869  CD1 TYR A 111       1.442  17.304  -6.128  1.00  6.990          C  
ATOM   1870  CD2 TYR A 111      -0.288  18.470  -7.297  1.00  6.990          C  
ATOM   1871  CE1 TYR A 111       2.218  17.324  -7.259  1.00  6.990          C  
ATOM   1872  CE2 TYR A 111       0.485  18.482  -8.427  1.00  6.990          C  
ATOM   1873  CZ  TYR A 111       1.735  17.915  -8.413  1.00  6.990          C  
ATOM   1874  OH  TYR A 111       2.508  17.920  -9.554  1.00  6.990          O  
ATOM   1875  H   TYR A 111      -1.958  20.052  -4.926  1.00  5.950          H  
ATOM   1876  HA  TYR A 111      -0.727  18.629  -2.822  1.00  6.010          H  
ATOM   1877 1HB  TYR A 111      -0.478  16.872  -4.324  1.00  8.390          H  
ATOM   1878 2HB  TYR A 111      -1.735  17.804  -5.114  1.00  8.390          H  
ATOM   1879  HD1 TYR A 111       1.825  16.828  -5.221  1.00  8.390          H  
ATOM   1880  HD2 TYR A 111      -1.239  18.900  -7.345  1.00  8.390          H  
ATOM   1881  HE1 TYR A 111       3.209  16.868  -7.245  1.00  8.390          H  
ATOM   1882  HE2 TYR A 111       0.105  18.938  -9.339  1.00  8.390          H  
ATOM   1883  HH  TYR A 111       3.358  17.507  -9.367  1.00  8.390          H  
ATOM   1884  N   LYS A 112       1.362  20.369  -4.624  1.00  4.890          N  
ATOM   1885  CA  LYS A 112       2.745  20.757  -4.770  1.00  4.940          C  
ATOM   1886  C   LYS A 112       3.271  21.265  -3.446  1.00  5.100          C  
ATOM   1887  O   LYS A 112       4.442  21.048  -3.118  1.00  5.180          O  
ATOM   1888  CB  LYS A 112       2.897  21.808  -5.863  1.00  6.900          C  
ATOM   1889  CG  LYS A 112       2.634  21.256  -7.250  1.00  6.900          C  
ATOM   1890  CD  LYS A 112       2.775  22.307  -8.330  1.00  6.900          C  
ATOM   1891  CE  LYS A 112       2.485  21.719  -9.712  1.00  6.900          C  
ATOM   1892  NZ  LYS A 112       2.628  22.740 -10.799  1.00  6.900          N  
ATOM   1893  H   LYS A 112       0.646  20.951  -5.062  1.00  5.870          H  
ATOM   1894  HA  LYS A 112       3.327  19.879  -5.051  1.00  5.930          H  
ATOM   1895 1HB  LYS A 112       2.209  22.628  -5.680  1.00  8.280          H  
ATOM   1896 2HB  LYS A 112       3.907  22.214  -5.841  1.00  8.280          H  
ATOM   1897 1HG  LYS A 112       3.314  20.429  -7.450  1.00  8.280          H  
ATOM   1898 2HG  LYS A 112       1.617  20.879  -7.270  1.00  8.280          H  
ATOM   1899 1HD  LYS A 112       2.071  23.117  -8.133  1.00  8.280          H  
ATOM   1900 2HD  LYS A 112       3.785  22.711  -8.317  1.00  8.280          H  
ATOM   1901 1HE  LYS A 112       3.176  20.898  -9.902  1.00  8.280          H  
ATOM   1902 2HE  LYS A 112       1.465  21.330  -9.724  1.00  8.280          H  
ATOM   1903 1HZ  LYS A 112       2.428  22.309 -11.692  1.00  8.280          H  
ATOM   1904 2HZ  LYS A 112       1.984  23.503 -10.643  1.00  8.280          H  
ATOM   1905 3HZ  LYS A 112       3.573  23.096 -10.803  1.00  8.280          H  
ATOM   1906  N   TRP A 113       2.430  22.001  -2.702  1.00  5.290          N  
ATOM   1907  CA  TRP A 113       2.853  22.495  -1.411  1.00  5.720          C  
ATOM   1908  C   TRP A 113       3.027  21.322  -0.505  1.00  5.780          C  
ATOM   1909  O   TRP A 113       4.011  21.223   0.227  1.00  6.010          O  
ATOM   1910  CB  TRP A 113       1.870  23.464  -0.765  1.00  7.840          C  
ATOM   1911  CG  TRP A 113       2.347  23.840   0.614  1.00  7.840          C  
ATOM   1912  CD1 TRP A 113       3.230  24.822   0.925  1.00  7.840          C  
ATOM   1913  CD2 TRP A 113       1.983  23.215   1.880  1.00  7.840          C  
ATOM   1914  NE1 TRP A 113       3.453  24.846   2.278  1.00  7.840          N  
ATOM   1915  CE2 TRP A 113       2.700  23.867   2.873  1.00  7.840          C  
ATOM   1916  CE3 TRP A 113       1.126  22.166   2.234  1.00  7.840          C  
ATOM   1917  CZ2 TRP A 113       2.599  23.504   4.205  1.00  7.840          C  
ATOM   1918  CZ3 TRP A 113       1.025  21.801   3.557  1.00  7.840          C  
ATOM   1919  CH2 TRP A 113       1.743  22.449   4.521  1.00  7.840          C  
ATOM   1920  H   TRP A 113       1.459  22.127  -2.991  1.00  6.350          H  
ATOM   1921  HA  TRP A 113       3.814  22.996  -1.519  1.00  6.860          H  
ATOM   1922 1HB  TRP A 113       1.784  24.365  -1.368  1.00  9.400          H  
ATOM   1923 2HB  TRP A 113       0.883  23.008  -0.695  1.00  9.400          H  
ATOM   1924  HD1 TRP A 113       3.704  25.484   0.203  1.00  9.400          H  
ATOM   1925  HE1 TRP A 113       4.075  25.479   2.759  1.00  9.400          H  
ATOM   1926  HE3 TRP A 113       0.550  21.646   1.476  1.00  9.400          H  
ATOM   1927  HZ2 TRP A 113       3.161  24.012   4.989  1.00  9.400          H  
ATOM   1928  HZ3 TRP A 113       0.359  20.985   3.812  1.00  9.400          H  
ATOM   1929  HH2 TRP A 113       1.639  22.135   5.559  1.00  9.400          H  
ATOM   1930  N   ALA A 114       2.025  20.444  -0.526  1.00  5.710          N  
ATOM   1931  CA  ALA A 114       2.033  19.296   0.347  1.00  6.020          C  
ATOM   1932  C   ALA A 114       3.256  18.423   0.092  1.00  5.960          C  
ATOM   1933  O   ALA A 114       3.884  17.957   1.047  1.00  6.320          O  
ATOM   1934  CB  ALA A 114       0.741  18.533   0.158  1.00  8.300          C  
ATOM   1935  H   ALA A 114       1.236  20.611  -1.161  1.00  6.850          H  
ATOM   1936  HA  ALA A 114       2.090  19.652   1.373  1.00  7.220          H  
ATOM   1937 1HB  ALA A 114       0.692  17.696   0.815  1.00  9.960          H  
ATOM   1938 2HB  ALA A 114      -0.098  19.197   0.365  1.00  9.960          H  
ATOM   1939 3HB  ALA A 114       0.681  18.184  -0.868  1.00  9.960          H  
ATOM   1940  N   SER A 115       3.627  18.233  -1.178  1.00  5.630          N  
ATOM   1941  CA  SER A 115       4.805  17.450  -1.518  1.00  5.750          C  
ATOM   1942  C   SER A 115       6.060  18.122  -0.985  1.00  5.830          C  
ATOM   1943  O   SER A 115       6.936  17.457  -0.418  1.00  5.860          O  
ATOM   1944  CB  SER A 115       4.907  17.231  -3.010  1.00  8.000          C  
ATOM   1945  OG  SER A 115       6.054  16.475  -3.310  1.00  8.000          O  
ATOM   1946  H   SER A 115       3.052  18.595  -1.942  1.00  6.760          H  
ATOM   1947  HA  SER A 115       4.717  16.470  -1.049  1.00  6.900          H  
ATOM   1948 1HB  SER A 115       4.018  16.713  -3.370  1.00  9.600          H  
ATOM   1949 2HB  SER A 115       4.950  18.193  -3.518  1.00  9.600          H  
ATOM   1950  HG  SER A 115       5.894  15.571  -2.929  1.00  9.600          H  
ATOM   1951  N   CYS A 116       6.165  19.446  -1.155  1.00  6.010          N  
ATOM   1952  CA  CYS A 116       7.332  20.158  -0.668  1.00  6.300          C  
ATOM   1953  C   CYS A 116       7.427  20.048   0.855  1.00  6.240          C  
ATOM   1954  O   CYS A 116       8.521  19.844   1.399  1.00  6.350          O  
ATOM   1955  CB  CYS A 116       7.246  21.634  -1.052  1.00  8.700          C  
ATOM   1956  SG  CYS A 116       7.403  21.939  -2.822  1.00  8.700          S  
ATOM   1957  H   CYS A 116       5.442  19.953  -1.676  1.00  7.210          H  
ATOM   1958  HA  CYS A 116       8.222  19.721  -1.116  1.00  7.560          H  
ATOM   1959 1HB  CYS A 116       6.288  22.042  -0.723  1.00 10.440          H  
ATOM   1960 2HB  CYS A 116       8.031  22.187  -0.541  1.00 10.440          H  
ATOM   1961  HG  CYS A 116       6.157  21.490  -3.135  1.00 10.440          H  
ATOM   1962  N   ALA A 117       6.279  20.176   1.543  1.00  6.130          N  
ATOM   1963  CA  ALA A 117       6.215  20.079   2.994  1.00  6.200          C  
ATOM   1964  C   ALA A 117       6.672  18.700   3.457  1.00  6.210          C  
ATOM   1965  O   ALA A 117       7.401  18.581   4.457  1.00  6.320          O  
ATOM   1966  CB  ALA A 117       4.800  20.360   3.466  1.00  8.650          C  
ATOM   1967  H   ALA A 117       5.418  20.386   1.031  1.00  7.360          H  
ATOM   1968  HA  ALA A 117       6.888  20.822   3.416  1.00  7.440          H  
ATOM   1969 1HB  ALA A 117       4.752  20.307   4.552  1.00 10.380          H  
ATOM   1970 2HB  ALA A 117       4.503  21.352   3.132  1.00 10.380          H  
ATOM   1971 3HB  ALA A 117       4.140  19.635   3.038  1.00 10.380          H  
ATOM   1972  N   LEU A 118       6.289  17.659   2.706  1.00  6.180          N  
ATOM   1973  CA  LEU A 118       6.699  16.312   3.042  1.00  6.340          C  
ATOM   1974  C   LEU A 118       8.182  16.144   2.830  1.00  6.380          C  
ATOM   1975  O   LEU A 118       8.878  15.604   3.691  1.00  6.510          O  
ATOM   1976  CB  LEU A 118       5.976  15.259   2.210  1.00  8.810          C  
ATOM   1977  CG  LEU A 118       6.359  13.781   2.525  1.00  8.810          C  
ATOM   1978  CD1 LEU A 118       6.081  13.457   3.988  1.00  8.810          C  
ATOM   1979  CD2 LEU A 118       5.560  12.862   1.631  1.00  8.810          C  
ATOM   1980  H   LEU A 118       5.636  17.816   1.931  1.00  7.420          H  
ATOM   1981  HA  LEU A 118       6.469  16.162   4.091  1.00  7.610          H  
ATOM   1982 1HB  LEU A 118       4.928  15.390   2.314  1.00 10.570          H  
ATOM   1983 2HB  LEU A 118       6.220  15.437   1.159  1.00 10.570          H  
ATOM   1984  HG  LEU A 118       7.423  13.629   2.335  1.00 10.570          H  
ATOM   1985 1HD1 LEU A 118       6.359  12.442   4.153  1.00 10.570          H  
ATOM   1986 2HD1 LEU A 118       6.665  14.082   4.644  1.00 10.570          H  
ATOM   1987 3HD1 LEU A 118       5.028  13.594   4.205  1.00 10.570          H  
ATOM   1988 1HD2 LEU A 118       5.832  11.831   1.827  1.00 10.570          H  
ATOM   1989 2HD2 LEU A 118       4.499  13.004   1.823  1.00 10.570          H  
ATOM   1990 3HD2 LEU A 118       5.786  13.104   0.585  1.00 10.570          H  
ATOM   1991  N   GLY A 119       8.702  16.646   1.705  1.00  6.360          N  
ATOM   1992  CA  GLY A 119      10.126  16.524   1.439  1.00  6.530          C  
ATOM   1993  C   GLY A 119      10.895  17.134   2.603  1.00  6.490          C  
ATOM   1994  O   GLY A 119      11.908  16.581   3.042  1.00  6.590          O  
ATOM   1995  H   GLY A 119       8.090  17.073   1.004  1.00  7.630          H  
ATOM   1996 1HA  GLY A 119      10.393  15.477   1.314  1.00  7.840          H  
ATOM   1997 2HA  GLY A 119      10.366  17.048   0.513  1.00  7.840          H  
ATOM   1998  N   GLY A 120      10.370  18.248   3.131  1.00  6.430          N  
ATOM   1999  CA  GLY A 120      10.918  18.930   4.287  1.00  6.520          C  
ATOM   2000  C   GLY A 120      10.949  17.983   5.483  1.00  6.500          C  
ATOM   2001  O   GLY A 120      12.002  17.785   6.094  1.00  6.610          O  
ATOM   2002  H   GLY A 120       9.565  18.669   2.653  1.00  7.720          H  
ATOM   2003 1HA  GLY A 120      11.921  19.292   4.064  1.00  7.820          H  
ATOM   2004 2HA  GLY A 120      10.295  19.796   4.516  1.00  7.820          H  
ATOM   2005  N   THR A 121       9.797  17.378   5.801  1.00  6.460          N  
ATOM   2006  CA  THR A 121       9.669  16.452   6.931  1.00  6.610          C  
ATOM   2007  C   THR A 121      10.614  15.268   6.837  1.00  6.690          C  
ATOM   2008  O   THR A 121      11.291  14.932   7.815  1.00  6.820          O  
ATOM   2009  CB  THR A 121       8.224  15.901   7.031  1.00  9.190          C  
ATOM   2010  OG1 THR A 121       7.316  16.983   7.299  1.00  9.190          O  
ATOM   2011  CG2 THR A 121       8.108  14.809   8.135  1.00  9.190          C  
ATOM   2012  H   THR A 121       8.968  17.618   5.248  1.00  7.750          H  
ATOM   2013  HA  THR A 121       9.897  16.998   7.845  1.00  7.930          H  
ATOM   2014  HB  THR A 121       7.956  15.460   6.082  1.00 11.030          H  
ATOM   2015  HG1 THR A 121       7.322  17.601   6.549  1.00 11.030          H  
ATOM   2016 1HG2 THR A 121       7.084  14.444   8.168  1.00 11.030          H  
ATOM   2017 2HG2 THR A 121       8.773  13.971   7.925  1.00 11.030          H  
ATOM   2018 3HG2 THR A 121       8.370  15.241   9.100  1.00 11.030          H  
ATOM   2019  N   VAL A 122      10.668  14.624   5.681  1.00  6.690          N  
ATOM   2020  CA  VAL A 122      11.519  13.459   5.544  1.00  6.890          C  
ATOM   2021  C   VAL A 122      12.980  13.868   5.664  1.00  6.880          C  
ATOM   2022  O   VAL A 122      13.757  13.197   6.352  1.00  7.030          O  
ATOM   2023  CB  VAL A 122      11.231  12.713   4.228  1.00  9.570          C  
ATOM   2024  CG1 VAL A 122      12.259  11.584   4.013  1.00  9.570          C  
ATOM   2025  CG2 VAL A 122       9.799  12.139   4.291  1.00  9.570          C  
ATOM   2026  H   VAL A 122      10.090  14.961   4.906  1.00  8.030          H  
ATOM   2027  HA  VAL A 122      11.291  12.776   6.362  1.00  8.270          H  
ATOM   2028  HB  VAL A 122      11.310  13.413   3.391  1.00 11.480          H  
ATOM   2029 1HG1 VAL A 122      12.041  11.067   3.080  1.00 11.480          H  
ATOM   2030 2HG1 VAL A 122      13.264  11.996   3.962  1.00 11.480          H  
ATOM   2031 3HG1 VAL A 122      12.201  10.876   4.841  1.00 11.480          H  
ATOM   2032 1HG2 VAL A 122       9.567  11.618   3.361  1.00 11.480          H  
ATOM   2033 2HG2 VAL A 122       9.723  11.445   5.126  1.00 11.480          H  
ATOM   2034 3HG2 VAL A 122       9.092  12.956   4.432  1.00 11.480          H  
ATOM   2035  N   ALA A 123      13.374  14.946   4.972  1.00  6.770          N  
ATOM   2036  CA  ALA A 123      14.748  15.407   5.031  1.00  6.880          C  
ATOM   2037  C   ALA A 123      15.127  15.752   6.450  1.00  6.880          C  
ATOM   2038  O   ALA A 123      16.239  15.440   6.872  1.00  7.020          O  
ATOM   2039  CB  ALA A 123      14.938  16.620   4.148  1.00  9.590          C  
ATOM   2040  H   ALA A 123      12.709  15.458   4.388  1.00  8.120          H  
ATOM   2041  HA  ALA A 123      15.393  14.603   4.687  1.00  8.260          H  
ATOM   2042 1HB  ALA A 123      15.974  16.948   4.193  1.00 11.510          H  
ATOM   2043 2HB  ALA A 123      14.675  16.366   3.122  1.00 11.510          H  
ATOM   2044 3HB  ALA A 123      14.284  17.422   4.499  1.00 11.510          H  
ATOM   2045  N   SER A 124      14.203  16.359   7.198  1.00  6.800          N  
ATOM   2046  CA  SER A 124      14.446  16.712   8.579  1.00  6.950          C  
ATOM   2047  C   SER A 124      14.701  15.460   9.395  1.00  7.090          C  
ATOM   2048  O   SER A 124      15.725  15.346  10.060  1.00  7.250          O  
ATOM   2049  CB  SER A 124      13.268  17.477   9.141  1.00  9.670          C  
ATOM   2050  OG  SER A 124      13.480  17.827  10.478  1.00  9.670          O  
ATOM   2051  H   SER A 124      13.315  16.643   6.778  1.00  8.160          H  
ATOM   2052  HA  SER A 124      15.330  17.349   8.624  1.00  8.340          H  
ATOM   2053 1HB  SER A 124      13.106  18.374   8.545  1.00 11.600          H  
ATOM   2054 2HB  SER A 124      12.372  16.871   9.061  1.00 11.600          H  
ATOM   2055  HG  SER A 124      12.707  18.330  10.739  1.00 11.600          H  
ATOM   2056  N   LEU A 125      13.866  14.426   9.242  1.00  7.120          N  
ATOM   2057  CA  LEU A 125      14.077  13.225  10.048  1.00  7.400          C  
ATOM   2058  C   LEU A 125      15.470  12.639   9.784  1.00  7.450          C  
ATOM   2059  O   LEU A 125      16.142  12.185  10.726  1.00  7.650          O  
ATOM   2060  CB  LEU A 125      13.011  12.156   9.702  1.00 10.250          C  
ATOM   2061  CG  LEU A 125      11.513  12.442  10.119  1.00 10.250          C  
ATOM   2062  CD1 LEU A 125      10.614  11.357   9.517  1.00 10.250          C  
ATOM   2063  CD2 LEU A 125      11.353  12.466  11.631  1.00 10.250          C  
ATOM   2064  H   LEU A 125      13.041  14.526   8.642  1.00  8.540          H  
ATOM   2065  HA  LEU A 125      14.014  13.493  11.095  1.00  8.880          H  
ATOM   2066 1HB  LEU A 125      13.017  12.025   8.619  1.00 12.300          H  
ATOM   2067 2HB  LEU A 125      13.307  11.213  10.156  1.00 12.300          H  
ATOM   2068  HG  LEU A 125      11.202  13.400   9.718  1.00 12.300          H  
ATOM   2069 1HD1 LEU A 125       9.588  11.569   9.796  1.00 12.300          H  
ATOM   2070 2HD1 LEU A 125      10.705  11.361   8.430  1.00 12.300          H  
ATOM   2071 3HD1 LEU A 125      10.902  10.381   9.897  1.00 12.300          H  
ATOM   2072 1HD2 LEU A 125      10.308  12.659  11.873  1.00 12.300          H  
ATOM   2073 2HD2 LEU A 125      11.648  11.510  12.043  1.00 12.300          H  
ATOM   2074 3HD2 LEU A 125      11.967  13.251  12.063  1.00 12.300          H  
ATOM   2075  N   ILE A 126      15.910  12.674   8.518  1.00  7.320          N  
ATOM   2076  CA  ILE A 126      17.228  12.176   8.128  1.00  7.470          C  
ATOM   2077  C   ILE A 126      18.348  13.033   8.715  1.00  7.420          C  
ATOM   2078  O   ILE A 126      19.309  12.504   9.277  1.00  7.600          O  
ATOM   2079  CB  ILE A 126      17.383  12.153   6.591  1.00 10.400          C  
ATOM   2080  CG1 ILE A 126      16.417  11.114   5.984  1.00 10.400          C  
ATOM   2081  CG2 ILE A 126      18.859  11.809   6.234  1.00 10.400          C  
ATOM   2082  CD1 ILE A 126      16.225  11.218   4.485  1.00 10.400          C  
ATOM   2083  H   ILE A 126      15.265  13.028   7.798  1.00  8.780          H  
ATOM   2084  HA  ILE A 126      17.347  11.166   8.507  1.00  8.960          H  
ATOM   2085  HB  ILE A 126      17.122  13.126   6.180  1.00 12.480          H  
ATOM   2086 1HG1 ILE A 126      16.802  10.139   6.193  1.00 12.480          H  
ATOM   2087 2HG1 ILE A 126      15.442  11.218   6.459  1.00 12.480          H  
ATOM   2088 1HG2 ILE A 126      18.987  11.790   5.159  1.00 12.480          H  
ATOM   2089 2HG2 ILE A 126      19.542  12.551   6.641  1.00 12.480          H  
ATOM   2090 3HG2 ILE A 126      19.110  10.830   6.646  1.00 12.480          H  
ATOM   2091 1HD1 ILE A 126      15.531  10.445   4.159  1.00 12.480          H  
ATOM   2092 2HD1 ILE A 126      15.812  12.198   4.244  1.00 12.480          H  
ATOM   2093 3HD1 ILE A 126      17.167  11.088   3.968  1.00 12.480          H  
ATOM   2094  N   GLN A 127      18.238  14.354   8.561  1.00  7.260          N  
ATOM   2095  CA  GLN A 127      19.241  15.294   9.042  1.00  7.340          C  
ATOM   2096  C   GLN A 127      19.379  15.240  10.552  1.00  7.470          C  
ATOM   2097  O   GLN A 127      20.499  15.328  11.080  1.00  7.620          O  
ATOM   2098  CB  GLN A 127      18.855  16.705   8.599  1.00 10.240          C  
ATOM   2099  CG  GLN A 127      18.994  16.943   7.097  1.00 10.240          C  
ATOM   2100  CD  GLN A 127      18.352  18.244   6.655  1.00 10.240          C  
ATOM   2101  OE1 GLN A 127      17.602  18.872   7.413  1.00 10.240          O  
ATOM   2102  NE2 GLN A 127      18.635  18.655   5.425  1.00 10.240          N  
ATOM   2103  H   GLN A 127      17.424  14.723   8.064  1.00  8.710          H  
ATOM   2104  HA  GLN A 127      20.199  15.031   8.600  1.00  8.810          H  
ATOM   2105 1HB  GLN A 127      17.815  16.886   8.872  1.00 12.290          H  
ATOM   2106 2HB  GLN A 127      19.467  17.436   9.125  1.00 12.290          H  
ATOM   2107 1HG  GLN A 127      20.056  17.003   6.862  1.00 12.290          H  
ATOM   2108 2HG  GLN A 127      18.548  16.122   6.548  1.00 12.290          H  
ATOM   2109 1HE2 GLN A 127      18.239  19.506   5.077  1.00 12.290          H  
ATOM   2110 2HE2 GLN A 127      19.247  18.117   4.842  1.00 12.290          H  
ATOM   2111  N   ILE A 128      18.252  15.088  11.249  1.00  7.490          N  
ATOM   2112  CA  ILE A 128      18.259  15.020  12.690  1.00  7.770          C  
ATOM   2113  C   ILE A 128      18.951  13.772  13.154  1.00  7.980          C  
ATOM   2114  O   ILE A 128      19.892  13.868  13.936  1.00  8.190          O  
ATOM   2115  CB  ILE A 128      16.832  15.038  13.284  1.00 10.770          C  
ATOM   2116  CG1 ILE A 128      16.170  16.413  13.029  1.00 10.770          C  
ATOM   2117  CG2 ILE A 128      16.891  14.706  14.820  1.00 10.770          C  
ATOM   2118  CD1 ILE A 128      14.670  16.432  13.260  1.00 10.770          C  
ATOM   2119  H   ILE A 128      17.363  15.042  10.746  1.00  8.990          H  
ATOM   2120  HA  ILE A 128      18.809  15.880  13.074  1.00  9.320          H  
ATOM   2121  HB  ILE A 128      16.222  14.291  12.768  1.00 12.920          H  
ATOM   2122 1HG1 ILE A 128      16.628  17.147  13.687  1.00 12.920          H  
ATOM   2123 2HG1 ILE A 128      16.361  16.713  12.001  1.00 12.920          H  
ATOM   2124 1HG2 ILE A 128      15.894  14.702  15.242  1.00 12.920          H  
ATOM   2125 2HG2 ILE A 128      17.330  13.730  14.982  1.00 12.920          H  
ATOM   2126 3HG2 ILE A 128      17.497  15.457  15.331  1.00 12.920          H  
ATOM   2127 1HD1 ILE A 128      14.291  17.432  13.052  1.00 12.920          H  
ATOM   2128 2HD1 ILE A 128      14.193  15.720  12.582  1.00 12.920          H  
ATOM   2129 3HD1 ILE A 128      14.432  16.171  14.284  1.00 12.920          H  
ATOM   2130  N   VAL A 129      18.560  12.601  12.648  1.00  8.010          N  
ATOM   2131  CA  VAL A 129      19.213  11.427  13.175  1.00  8.330          C  
ATOM   2132  C   VAL A 129      20.678  11.416  12.792  1.00  8.300          C  
ATOM   2133  O   VAL A 129      21.506  11.000  13.602  1.00  8.550          O  
ATOM   2134  CB  VAL A 129      18.529  10.112  12.741  1.00 11.530          C  
ATOM   2135  CG1 VAL A 129      18.832   9.765  11.265  1.00 11.530          C  
ATOM   2136  CG2 VAL A 129      18.982   8.994  13.678  1.00 11.530          C  
ATOM   2137  H   VAL A 129      17.785  12.545  11.975  1.00  9.610          H  
ATOM   2138  HA  VAL A 129      19.150  11.477  14.264  1.00 10.000          H  
ATOM   2139  HB  VAL A 129      17.448  10.238  12.816  1.00 13.840          H  
ATOM   2140 1HG1 VAL A 129      18.329   8.861  11.000  1.00 13.840          H  
ATOM   2141 2HG1 VAL A 129      18.480  10.565  10.629  1.00 13.840          H  
ATOM   2142 3HG1 VAL A 129      19.890   9.609  11.108  1.00 13.840          H  
ATOM   2143 1HG2 VAL A 129      18.502   8.063  13.410  1.00 13.840          H  
ATOM   2144 2HG2 VAL A 129      20.039   8.871  13.597  1.00 13.840          H  
ATOM   2145 3HG2 VAL A 129      18.727   9.250  14.706  1.00 13.840          H  
ATOM   2146  N   ALA A 130      21.020  11.868  11.575  1.00  8.080          N  
ATOM   2147  CA  ALA A 130      22.402  11.871  11.157  1.00  8.160          C  
ATOM   2148  C   ALA A 130      23.260  12.740  12.061  1.00  8.190          C  
ATOM   2149  O   ALA A 130      24.343  12.316  12.465  1.00  8.400          O  
ATOM   2150  CB  ALA A 130      22.499  12.353   9.726  1.00 11.390          C  
ATOM   2151  H   ALA A 130      20.307  12.188  10.909  1.00  9.700          H  
ATOM   2152  HA  ALA A 130      22.773  10.848  11.217  1.00  9.790          H  
ATOM   2153 1HB  ALA A 130      23.537  12.329   9.398  1.00 13.670          H  
ATOM   2154 2HB  ALA A 130      21.896  11.708   9.085  1.00 13.670          H  
ATOM   2155 3HB  ALA A 130      22.120  13.373   9.667  1.00 13.670          H  
ATOM   2156  N   THR A 131      22.752  13.918  12.439  1.00  8.070          N  
ATOM   2157  CA  THR A 131      23.490  14.823  13.307  1.00  8.230          C  
ATOM   2158  C   THR A 131      23.717  14.193  14.668  1.00  8.510          C  
ATOM   2159  O   THR A 131      24.821  14.238  15.230  1.00  8.710          O  
ATOM   2160  CB  THR A 131      22.717  16.149  13.505  1.00 11.460          C  
ATOM   2161  OG1 THR A 131      22.541  16.802  12.235  1.00 11.460          O  
ATOM   2162  CG2 THR A 131      23.495  17.075  14.463  1.00 11.460          C  
ATOM   2163  H   THR A 131      21.859  14.238  12.053  1.00  9.680          H  
ATOM   2164  HA  THR A 131      24.460  15.032  12.851  1.00  9.880          H  
ATOM   2165  HB  THR A 131      21.732  15.933  13.927  1.00 13.750          H  
ATOM   2166  HG1 THR A 131      21.881  16.298  11.702  1.00 13.750          H  
ATOM   2167 1HG2 THR A 131      22.942  18.002  14.593  1.00 13.750          H  
ATOM   2168 2HG2 THR A 131      23.621  16.599  15.431  1.00 13.750          H  
ATOM   2169 3HG2 THR A 131      24.476  17.294  14.042  1.00 13.750          H  
ATOM   2170  N   LEU A 132      22.654  13.610  15.214  1.00  8.600          N  
ATOM   2171  CA  LEU A 132      22.740  13.048  16.538  1.00  8.990          C  
ATOM   2172  C   LEU A 132      23.724  11.869  16.524  1.00  9.140          C  
ATOM   2173  O   LEU A 132      24.511  11.680  17.466  1.00  9.440          O  
ATOM   2174  CB  LEU A 132      21.362  12.562  16.964  1.00 12.430          C  
ATOM   2175  CG  LEU A 132      20.197  13.634  17.084  1.00 12.430          C  
ATOM   2176  CD1 LEU A 132      18.938  12.887  17.424  1.00 12.430          C  
ATOM   2177  CD2 LEU A 132      20.484  14.723  18.022  1.00 12.430          C  
ATOM   2178  H   LEU A 132      21.760  13.607  14.708  1.00 10.320          H  
ATOM   2179  HA  LEU A 132      23.111  13.800  17.219  1.00 10.790          H  
ATOM   2180 1HB  LEU A 132      21.040  11.780  16.273  1.00 14.920          H  
ATOM   2181 2HB  LEU A 132      21.496  12.143  17.916  1.00 14.920          H  
ATOM   2182  HG  LEU A 132      20.059  14.088  16.155  1.00 14.920          H  
ATOM   2183 1HD1 LEU A 132      18.096  13.577  17.459  1.00 14.920          H  
ATOM   2184 2HD1 LEU A 132      18.772  12.144  16.655  1.00 14.920          H  
ATOM   2185 3HD1 LEU A 132      19.039  12.405  18.374  1.00 14.920          H  
ATOM   2186 1HD2 LEU A 132      19.647  15.424  18.020  1.00 14.920          H  
ATOM   2187 2HD2 LEU A 132      20.604  14.350  18.958  1.00 14.920          H  
ATOM   2188 3HD2 LEU A 132      21.378  15.239  17.705  1.00 14.920          H  
ATOM   2189  N   CYS A 133      23.702  11.086  15.434  1.00  8.990          N  
ATOM   2190  CA  CYS A 133      24.603   9.957  15.289  1.00  9.210          C  
ATOM   2191  C   CYS A 133      26.047  10.420  15.202  1.00  9.210          C  
ATOM   2192  O   CYS A 133      26.918   9.835  15.836  1.00  9.530          O  
ATOM   2193  CB  CYS A 133      24.271   9.134  14.049  1.00 12.810          C  
ATOM   2194  SG  CYS A 133      22.731   8.239  14.173  1.00 12.810          S  
ATOM   2195  H   CYS A 133      23.007  11.263  14.705  1.00 10.790          H  
ATOM   2196  HA  CYS A 133      24.490   9.316  16.163  1.00 11.050          H  
ATOM   2197 1HB  CYS A 133      24.210   9.793  13.182  1.00 15.370          H  
ATOM   2198 2HB  CYS A 133      25.067   8.416  13.866  1.00 15.370          H  
ATOM   2199  HG  CYS A 133      21.960   9.349  14.019  1.00 15.370          H  
ATOM   2200  N   GLU A 134      26.327  11.516  14.488  1.00  8.910          N  
ATOM   2201  CA  GLU A 134      27.706  12.000  14.409  1.00  9.000          C  
ATOM   2202  C   GLU A 134      28.240  12.330  15.800  1.00  9.190          C  
ATOM   2203  O   GLU A 134      29.392  12.033  16.123  1.00  9.390          O  
ATOM   2204  CB  GLU A 134      27.817  13.234  13.511  1.00 12.560          C  
ATOM   2205  CG  GLU A 134      27.645  12.966  12.018  1.00 12.560          C  
ATOM   2206  CD  GLU A 134      27.650  14.227  11.196  1.00 12.560          C  
ATOM   2207  OE1 GLU A 134      27.697  15.286  11.777  1.00 12.560          O  
ATOM   2208  OE2 GLU A 134      27.601  14.133   9.993  1.00 12.560          O  
ATOM   2209  H   GLU A 134      25.591  11.964  13.927  1.00 10.690          H  
ATOM   2210  HA  GLU A 134      28.322  11.211  13.981  1.00 10.800          H  
ATOM   2211 1HB  GLU A 134      27.051  13.955  13.803  1.00 15.080          H  
ATOM   2212 2HB  GLU A 134      28.785  13.710  13.662  1.00 15.080          H  
ATOM   2213 1HG  GLU A 134      28.464  12.330  11.685  1.00 15.080          H  
ATOM   2214 2HG  GLU A 134      26.722  12.428  11.852  1.00 15.080          H  
ATOM   2215  N   TRP A 135      27.391  12.900  16.659  1.00  9.200          N  
ATOM   2216  CA  TRP A 135      27.819  13.208  18.023  1.00  9.510          C  
ATOM   2217  C   TRP A 135      28.217  11.951  18.808  1.00  9.870          C  
ATOM   2218  O   TRP A 135      29.157  11.985  19.607  1.00  9.890          O  
ATOM   2219  CB  TRP A 135      26.746  14.023  18.759  1.00 13.190          C  
ATOM   2220  CG  TRP A 135      26.756  15.501  18.392  1.00 13.190          C  
ATOM   2221  CD1 TRP A 135      27.852  16.264  18.052  1.00 13.190          C  
ATOM   2222  CD2 TRP A 135      25.614  16.391  18.304  1.00 13.190          C  
ATOM   2223  NE1 TRP A 135      27.472  17.545  17.775  1.00 13.190          N  
ATOM   2224  CE2 TRP A 135      26.102  17.647  17.912  1.00 13.190          C  
ATOM   2225  CE3 TRP A 135      24.249  16.228  18.520  1.00 13.190          C  
ATOM   2226  CZ2 TRP A 135      25.257  18.736  17.725  1.00 13.190          C  
ATOM   2227  CZ3 TRP A 135      23.406  17.310  18.338  1.00 13.190          C  
ATOM   2228  CH2 TRP A 135      23.891  18.531  17.950  1.00 13.190          C  
ATOM   2229  H   TRP A 135      26.465  13.190  16.314  1.00 11.040          H  
ATOM   2230  HA  TRP A 135      28.692  13.828  17.950  1.00 11.410          H  
ATOM   2231 1HB  TRP A 135      25.764  13.626  18.514  1.00 15.830          H  
ATOM   2232 2HB  TRP A 135      26.878  13.933  19.831  1.00 15.830          H  
ATOM   2233  HD1 TRP A 135      28.888  15.928  18.013  1.00 15.830          H  
ATOM   2234  HE1 TRP A 135      28.154  18.280  17.513  1.00 15.830          H  
ATOM   2235  HE3 TRP A 135      23.863  15.273  18.823  1.00 15.830          H  
ATOM   2236  HZ2 TRP A 135      25.633  19.715  17.418  1.00 15.830          H  
ATOM   2237  HZ3 TRP A 135      22.341  17.172  18.510  1.00 15.830          H  
ATOM   2238  HH2 TRP A 135      23.188  19.357  17.819  1.00 15.830          H  
ATOM   2239  N   SER A 136      27.599  10.809  18.517  1.00 10.320          N  
ATOM   2240  CA  SER A 136      27.926   9.569  19.237  1.00 10.830          C  
ATOM   2241  C   SER A 136      29.382   9.118  19.006  1.00 11.280          C  
ATOM   2242  O   SER A 136      29.910   8.275  19.754  1.00 11.650          O  
ATOM   2243  CB  SER A 136      27.031   8.413  18.824  1.00 14.960          C  
ATOM   2244  OG  SER A 136      27.387   7.910  17.582  1.00 14.960          O  
ATOM   2245  H   SER A 136      26.816  10.829  17.849  1.00 12.380          H  
ATOM   2246  HA  SER A 136      27.800   9.751  20.297  1.00 13.000          H  
ATOM   2247 1HB  SER A 136      27.090   7.626  19.567  1.00 17.950          H  
ATOM   2248 2HB  SER A 136      26.005   8.758  18.779  1.00 17.950          H  
ATOM   2249  HG  SER A 136      27.129   8.581  16.935  1.00 17.950          H  
ATOM   2250  N   PHE A 137      30.040   9.650  17.960  1.00 11.470          N  
ATOM   2251  CA  PHE A 137      31.405   9.267  17.616  1.00 11.810          C  
ATOM   2252  C   PHE A 137      32.453  10.317  18.009  1.00 11.630          C  
ATOM   2253  O   PHE A 137      33.620  10.210  17.618  1.00 11.870          O  
ATOM   2254  CB  PHE A 137      31.498   9.014  16.113  1.00 16.400          C  
ATOM   2255  CG  PHE A 137      30.622   7.888  15.644  1.00 16.400          C  
ATOM   2256  CD1 PHE A 137      29.422   8.163  15.019  1.00 16.400          C  
ATOM   2257  CD2 PHE A 137      30.985   6.562  15.830  1.00 16.400          C  
ATOM   2258  CE1 PHE A 137      28.595   7.152  14.587  1.00 16.400          C  
ATOM   2259  CE2 PHE A 137      30.160   5.542  15.397  1.00 16.400          C  
ATOM   2260  CZ  PHE A 137      28.962   5.840  14.776  1.00 16.400          C  
ATOM   2261  H   PHE A 137      29.598  10.375  17.387  1.00 13.760          H  
ATOM   2262  HA  PHE A 137      31.640   8.342  18.141  1.00 14.170          H  
ATOM   2263 1HB  PHE A 137      31.198   9.923  15.583  1.00 19.680          H  
ATOM   2264 2HB  PHE A 137      32.526   8.792  15.837  1.00 19.680          H  
ATOM   2265  HD1 PHE A 137      29.129   9.196  14.877  1.00 19.680          H  
ATOM   2266  HD2 PHE A 137      31.929   6.328  16.324  1.00 19.680          H  
ATOM   2267  HE1 PHE A 137      27.652   7.393  14.103  1.00 19.680          H  
ATOM   2268  HE2 PHE A 137      30.450   4.502  15.548  1.00 19.680          H  
ATOM   2269  HZ  PHE A 137      28.309   5.040  14.438  1.00 19.680          H  
ATOM   2270  N   VAL A 138      32.049  11.319  18.781  1.00 11.360          N  
ATOM   2271  CA  VAL A 138      32.962  12.367  19.220  1.00 11.300          C  
ATOM   2272  C   VAL A 138      33.875  11.901  20.356  1.00 11.250          C  
ATOM   2273  O   VAL A 138      33.382  11.314  21.316  1.00 11.100          O  
ATOM   2274  CB  VAL A 138      32.156  13.583  19.680  1.00 15.840          C  
ATOM   2275  CG1 VAL A 138      33.036  14.607  20.287  1.00 15.840          C  
ATOM   2276  CG2 VAL A 138      31.485  14.182  18.489  1.00 15.840          C  
ATOM   2277  H   VAL A 138      31.063  11.365  19.065  1.00 13.630          H  
ATOM   2278  HA  VAL A 138      33.530  12.674  18.355  1.00 13.560          H  
ATOM   2279  HB  VAL A 138      31.419  13.269  20.412  1.00 19.010          H  
ATOM   2280 1HG1 VAL A 138      32.458  15.456  20.589  1.00 19.010          H  
ATOM   2281 2HG1 VAL A 138      33.531  14.205  21.160  1.00 19.010          H  
ATOM   2282 3HG1 VAL A 138      33.767  14.919  19.559  1.00 19.010          H  
ATOM   2283 1HG2 VAL A 138      30.897  15.039  18.800  1.00 19.010          H  
ATOM   2284 2HG2 VAL A 138      32.239  14.501  17.769  1.00 19.010          H  
ATOM   2285 3HG2 VAL A 138      30.849  13.442  18.031  1.00 19.010          H  
ATOM   2286  N   PRO A 139      35.211  12.110  20.291  1.00 11.560          N  
ATOM   2287  CA  PRO A 139      36.138  11.734  21.347  1.00 11.690          C  
ATOM   2288  C   PRO A 139      35.680  12.310  22.676  1.00 11.390          C  
ATOM   2289  O   PRO A 139      35.364  13.507  22.772  1.00 11.300          O  
ATOM   2290  CB  PRO A 139      37.447  12.374  20.873  1.00 17.540          C  
ATOM   2291  CG  PRO A 139      37.326  12.391  19.362  1.00 17.540          C  
ATOM   2292  CD  PRO A 139      35.860  12.683  19.088  1.00 17.540          C  
ATOM   2293  HA  PRO A 139      36.213  10.636  21.397  1.00 14.030          H  
ATOM   2294 1HB  PRO A 139      37.552  13.380  21.307  1.00 21.040          H  
ATOM   2295 2HB  PRO A 139      38.304  11.782  21.226  1.00 21.040          H  
ATOM   2296 1HG  PRO A 139      37.997  13.156  18.938  1.00 21.040          H  
ATOM   2297 2HG  PRO A 139      37.646  11.424  18.946  1.00 21.040          H  
ATOM   2298 1HD  PRO A 139      35.682  13.758  19.001  1.00 21.040          H  
ATOM   2299 2HD  PRO A 139      35.580  12.121  18.179  1.00 21.040          H  
ATOM   2300  N   ARG A 140      35.680  11.459  23.703  1.00 11.420          N  
ATOM   2301  CA  ARG A 140      35.205  11.849  25.018  1.00 11.300          C  
ATOM   2302  C   ARG A 140      35.440  10.755  26.067  1.00 11.530          C  
ATOM   2303  O   ARG A 140      35.640   9.589  25.723  1.00 11.640          O  
ATOM   2304  CB  ARG A 140      33.722  12.146  24.918  1.00 15.870          C  
ATOM   2305  CG  ARG A 140      32.894  10.952  24.518  1.00 15.870          C  
ATOM   2306  CD  ARG A 140      31.510  11.280  24.187  1.00 15.870          C  
ATOM   2307  NE  ARG A 140      30.684  10.083  24.007  1.00 15.870          N  
ATOM   2308  CZ  ARG A 140      30.559   9.373  22.863  1.00 15.870          C  
ATOM   2309  NH1 ARG A 140      31.206   9.680  21.776  1.00 15.870          N  
ATOM   2310  NH2 ARG A 140      29.767   8.322  22.803  1.00 15.870          N  
ATOM   2311  H   ARG A 140      35.981  10.505  23.557  1.00 13.700          H  
ATOM   2312  HA  ARG A 140      35.733  12.751  25.325  1.00 13.560          H  
ATOM   2313 1HB  ARG A 140      33.384  12.455  25.885  1.00 19.040          H  
ATOM   2314 2HB  ARG A 140      33.514  12.954  24.223  1.00 19.040          H  
ATOM   2315 1HG  ARG A 140      33.353  10.426  23.689  1.00 19.040          H  
ATOM   2316 2HG  ARG A 140      32.861  10.336  25.339  1.00 19.040          H  
ATOM   2317 1HD  ARG A 140      31.085  11.857  24.982  1.00 19.040          H  
ATOM   2318 2HD  ARG A 140      31.486  11.862  23.265  1.00 19.040          H  
ATOM   2319  HE  ARG A 140      30.143   9.776  24.806  1.00 19.040          H  
ATOM   2320 1HH1 ARG A 140      31.872  10.463  21.738  1.00 19.040          H  
ATOM   2321 2HH1 ARG A 140      31.046   9.093  20.948  1.00 19.040          H  
ATOM   2322 1HH2 ARG A 140      29.253   8.017  23.617  1.00 19.040          H  
ATOM   2323 2HH2 ARG A 140      29.697   7.835  21.890  1.00 19.040          H  
ATOM   2324  N   LYS A 141      35.355  11.134  27.344  1.00 11.740          N  
ATOM   2325  CA  LYS A 141      35.385  10.209  28.481  1.00 12.040          C  
ATOM   2326  C   LYS A 141      34.212  10.584  29.380  1.00 11.680          C  
ATOM   2327  O   LYS A 141      33.885  11.766  29.486  1.00 11.520          O  
ATOM   2328  CB  LYS A 141      36.704  10.314  29.254  1.00 16.740          C  
ATOM   2329  CG  LYS A 141      37.974   9.989  28.449  1.00 16.740          C  
ATOM   2330  CD  LYS A 141      38.075   8.499  28.105  1.00 16.740          C  
ATOM   2331  CE  LYS A 141      39.381   8.184  27.390  1.00 16.740          C  
ATOM   2332  NZ  LYS A 141      39.467   6.746  26.990  1.00 16.740          N  
ATOM   2333  H   LYS A 141      35.220  12.115  27.543  1.00 14.090          H  
ATOM   2334  HA  LYS A 141      35.229   9.189  28.135  1.00 14.450          H  
ATOM   2335 1HB  LYS A 141      36.811  11.326  29.644  1.00 20.080          H  
ATOM   2336 2HB  LYS A 141      36.673   9.641  30.112  1.00 20.080          H  
ATOM   2337 1HG  LYS A 141      37.972  10.562  27.523  1.00 20.080          H  
ATOM   2338 2HG  LYS A 141      38.849  10.280  29.027  1.00 20.080          H  
ATOM   2339 1HD  LYS A 141      38.013   7.906  29.018  1.00 20.080          H  
ATOM   2340 2HD  LYS A 141      37.254   8.216  27.449  1.00 20.080          H  
ATOM   2341 1HE  LYS A 141      39.454   8.804  26.498  1.00 20.080          H  
ATOM   2342 2HE  LYS A 141      40.216   8.415  28.051  1.00 20.080          H  
ATOM   2343 1HZ  LYS A 141      40.345   6.578  26.518  1.00 20.080          H  
ATOM   2344 2HZ  LYS A 141      39.411   6.159  27.812  1.00 20.080          H  
ATOM   2345 3HZ  LYS A 141      38.702   6.525  26.366  1.00 20.080          H  
ATOM   2346  N   TRP A 142      33.578   9.606  30.035  1.00 11.690          N  
ATOM   2347  CA  TRP A 142      32.432   9.952  30.868  1.00 11.330          C  
ATOM   2348  C   TRP A 142      32.162   8.972  32.005  1.00 11.640          C  
ATOM   2349  O   TRP A 142      32.611   7.825  31.973  1.00 12.070          O  
ATOM   2350  CB  TRP A 142      31.195  10.051  29.957  1.00 16.010          C  
ATOM   2351  CG  TRP A 142      30.778   8.733  29.246  1.00 16.010          C  
ATOM   2352  CD1 TRP A 142      29.819   7.877  29.653  1.00 16.010          C  
ATOM   2353  CD2 TRP A 142      31.313   8.153  28.036  1.00 16.010          C  
ATOM   2354  NE1 TRP A 142      29.708   6.825  28.790  1.00 16.010          N  
ATOM   2355  CE2 TRP A 142      30.608   6.973  27.802  1.00 16.010          C  
ATOM   2356  CE3 TRP A 142      32.296   8.522  27.161  1.00 16.010          C  
ATOM   2357  CZ2 TRP A 142      30.868   6.169  26.715  1.00 16.010          C  
ATOM   2358  CZ3 TRP A 142      32.569   7.715  26.069  1.00 16.010          C  
ATOM   2359  CH2 TRP A 142      31.870   6.573  25.851  1.00 16.010          C  
ATOM   2360  H   TRP A 142      33.868   8.643  29.939  1.00 14.030          H  
ATOM   2361  HA  TRP A 142      32.617  10.931  31.308  1.00 13.600          H  
ATOM   2362 1HB  TRP A 142      30.345  10.383  30.547  1.00 19.210          H  
ATOM   2363 2HB  TRP A 142      31.371  10.811  29.198  1.00 19.210          H  
ATOM   2364  HD1 TRP A 142      29.214   8.013  30.512  1.00 19.210          H  
ATOM   2365  HE1 TRP A 142      29.050   6.066  28.881  1.00 19.210          H  
ATOM   2366  HE3 TRP A 142      32.848   9.428  27.323  1.00 19.210          H  
ATOM   2367  HZ2 TRP A 142      30.317   5.248  26.530  1.00 19.210          H  
ATOM   2368  HZ3 TRP A 142      33.362   8.022  25.382  1.00 19.210          H  
ATOM   2369  HH2 TRP A 142      32.109   5.964  24.982  1.00 19.210          H  
ATOM   2370  N   ALA A 143      31.403   9.434  33.007  1.00 11.610          N  
ATOM   2371  CA  ALA A 143      30.946   8.582  34.105  1.00 12.050          C  
ATOM   2372  C   ALA A 143      30.042   7.503  33.550  1.00 12.000          C  
ATOM   2373  O   ALA A 143      29.186   7.800  32.720  1.00 11.640          O  
ATOM   2374  CB  ALA A 143      30.196   9.392  35.145  1.00 16.690          C  
ATOM   2375  H   ALA A 143      31.113  10.402  32.986  1.00 13.930          H  
ATOM   2376  HA  ALA A 143      31.815   8.108  34.563  1.00 14.460          H  
ATOM   2377 1HB  ALA A 143      29.869   8.733  35.950  1.00 20.030          H  
ATOM   2378 2HB  ALA A 143      30.851  10.162  35.551  1.00 20.030          H  
ATOM   2379 3HB  ALA A 143      29.327   9.858  34.684  1.00 20.030          H  
ATOM   2380  N   GLY A 144      30.096   6.293  34.107  1.00 12.520          N  
ATOM   2381  CA  GLY A 144      29.269   5.175  33.635  1.00 12.560          C  
ATOM   2382  C   GLY A 144      27.775   5.269  33.972  1.00 12.250          C  
ATOM   2383  O   GLY A 144      27.201   4.397  34.629  1.00 12.310          O  
ATOM   2384  H   GLY A 144      30.784   6.119  34.827  1.00 15.020          H  
ATOM   2385 1HA  GLY A 144      29.382   5.101  32.553  1.00 15.070          H  
ATOM   2386 2HA  GLY A 144      29.669   4.249  34.047  1.00 15.070          H  
ATOM   2387  N   ALA A 145      27.123   6.299  33.450  1.00 12.010          N  
ATOM   2388  CA  ALA A 145      25.710   6.562  33.660  1.00 11.840          C  
ATOM   2389  C   ALA A 145      24.896   5.677  32.740  1.00 11.320          C  
ATOM   2390  O   ALA A 145      24.219   6.156  31.819  1.00 11.130          O  
ATOM   2391  CB  ALA A 145      25.401   8.026  33.407  1.00 16.640          C  
ATOM   2392  H   ALA A 145      27.675   6.946  32.901  1.00 14.410          H  
ATOM   2393  HA  ALA A 145      25.459   6.308  34.690  1.00 14.210          H  
ATOM   2394 1HB  ALA A 145      24.350   8.209  33.574  1.00 19.970          H  
ATOM   2395 2HB  ALA A 145      25.992   8.643  34.084  1.00 19.970          H  
ATOM   2396 3HB  ALA A 145      25.652   8.269  32.384  1.00 19.970          H  
ATOM   2397  N   GLN A 146      24.920   4.386  33.053  1.00 11.230          N  
ATOM   2398  CA  GLN A 146      24.278   3.358  32.251  1.00 10.860          C  
ATOM   2399  C   GLN A 146      22.781   3.539  32.162  1.00 10.680          C  
ATOM   2400  O   GLN A 146      22.171   3.105  31.182  1.00 10.460          O  
ATOM   2401  CB  GLN A 146      24.620   1.965  32.764  1.00 15.350          C  
ATOM   2402  CG  GLN A 146      26.076   1.585  32.550  1.00 15.350          C  
ATOM   2403  CD  GLN A 146      26.445   1.625  31.079  1.00 15.350          C  
ATOM   2404  OE1 GLN A 146      25.643   1.248  30.218  1.00 15.350          O  
ATOM   2405  NE2 GLN A 146      27.654   2.079  30.778  1.00 15.350          N  
ATOM   2406  H   GLN A 146      25.509   4.136  33.854  1.00 13.480          H  
ATOM   2407  HA  GLN A 146      24.665   3.441  31.238  1.00 13.030          H  
ATOM   2408 1HB  GLN A 146      24.408   1.908  33.830  1.00 18.420          H  
ATOM   2409 2HB  GLN A 146      23.996   1.228  32.262  1.00 18.420          H  
ATOM   2410 1HG  GLN A 146      26.712   2.288  33.082  1.00 18.420          H  
ATOM   2411 2HG  GLN A 146      26.240   0.574  32.920  1.00 18.420          H  
ATOM   2412 1HE2 GLN A 146      27.948   2.122  29.821  1.00 18.420          H  
ATOM   2413 2HE2 GLN A 146      28.281   2.360  31.505  1.00 18.420          H  
ATOM   2414  N   HIS A 147      22.170   4.156  33.172  1.00 10.920          N  
ATOM   2415  CA  HIS A 147      20.752   4.410  33.110  1.00 10.820          C  
ATOM   2416  C   HIS A 147      20.403   5.439  32.033  1.00 10.570          C  
ATOM   2417  O   HIS A 147      19.287   5.409  31.501  1.00 10.450          O  
ATOM   2418  CB  HIS A 147      20.272   4.890  34.469  1.00 15.190          C  
ATOM   2419  CG  HIS A 147      20.980   6.121  34.903  1.00 15.190          C  
ATOM   2420  ND1 HIS A 147      22.260   6.086  35.421  1.00 15.190          N  
ATOM   2421  CD2 HIS A 147      20.609   7.421  34.901  1.00 15.190          C  
ATOM   2422  CE1 HIS A 147      22.642   7.318  35.718  1.00 15.190          C  
ATOM   2423  NE2 HIS A 147      21.658   8.143  35.417  1.00 15.190          N  
ATOM   2424  H   HIS A 147      22.674   4.475  34.000  1.00 13.100          H  
ATOM   2425  HA  HIS A 147      20.228   3.487  32.866  1.00 12.980          H  
ATOM   2426 1HB  HIS A 147      19.203   5.099  34.430  1.00 18.230          H  
ATOM   2427 2HB  HIS A 147      20.436   4.113  35.212  1.00 18.230          H  
ATOM   2428  HD2 HIS A 147      19.656   7.821  34.555  1.00 18.230          H  
ATOM   2429  HE1 HIS A 147      23.603   7.602  36.142  1.00 18.230          H  
ATOM   2430  HE2 HIS A 147      21.669   9.148  35.540  1.00 18.230          H  
ATOM   2431  N   LEU A 148      21.356   6.311  31.646  1.00 10.610          N  
ATOM   2432  CA  LEU A 148      21.060   7.286  30.614  1.00 10.510          C  
ATOM   2433  C   LEU A 148      21.254   6.583  29.306  1.00 10.080          C  
ATOM   2434  O   LEU A 148      20.501   6.787  28.351  1.00  9.950          O  
ATOM   2435  CB  LEU A 148      21.993   8.497  30.657  1.00 14.750          C  
ATOM   2436  CG  LEU A 148      21.951   9.382  31.884  1.00 14.750          C  
ATOM   2437  CD1 LEU A 148      23.029  10.445  31.728  1.00 14.750          C  
ATOM   2438  CD2 LEU A 148      20.567  10.014  32.054  1.00 14.750          C  
ATOM   2439  H   LEU A 148      22.293   6.309  32.052  1.00 12.730          H  
ATOM   2440  HA  LEU A 148      20.028   7.602  30.696  1.00 12.610          H  
ATOM   2441 1HB  LEU A 148      23.016   8.137  30.551  1.00 17.700          H  
ATOM   2442 2HB  LEU A 148      21.770   9.127  29.801  1.00 17.700          H  
ATOM   2443  HG  LEU A 148      22.183   8.791  32.757  1.00 17.700          H  
ATOM   2444 1HD1 LEU A 148      23.041  11.085  32.610  1.00 17.700          H  
ATOM   2445 2HD1 LEU A 148      23.998   9.970  31.617  1.00 17.700          H  
ATOM   2446 3HD1 LEU A 148      22.825  11.051  30.844  1.00 17.700          H  
ATOM   2447 1HD2 LEU A 148      20.570  10.649  32.939  1.00 17.700          H  
ATOM   2448 2HD2 LEU A 148      20.335  10.614  31.183  1.00 17.700          H  
ATOM   2449 3HD2 LEU A 148      19.813   9.243  32.178  1.00 17.700          H  
ATOM   2450  N   SER A 149      22.257   5.715  29.262  1.00  9.960          N  
ATOM   2451  CA  SER A 149      22.520   5.004  28.032  1.00  9.680          C  
ATOM   2452  C   SER A 149      21.267   4.229  27.670  1.00  9.290          C  
ATOM   2453  O   SER A 149      20.706   4.403  26.593  1.00  9.140          O  
ATOM   2454  CB  SER A 149      23.703   4.072  28.191  1.00 13.660          C  
ATOM   2455  OG  SER A 149      23.964   3.379  27.005  1.00 13.660          O  
ATOM   2456  H   SER A 149      22.859   5.603  30.081  1.00 11.950          H  
ATOM   2457  HA  SER A 149      22.732   5.716  27.242  1.00 11.620          H  
ATOM   2458 1HB  SER A 149      24.580   4.649  28.486  1.00 16.400          H  
ATOM   2459 2HB  SER A 149      23.502   3.359  28.987  1.00 16.400          H  
ATOM   2460  HG  SER A 149      24.720   2.814  27.190  1.00 16.400          H  
ATOM   2461  N   ARG A 150      20.726   3.460  28.611  1.00  9.260          N  
ATOM   2462  CA  ARG A 150      19.511   2.712  28.302  1.00  9.010          C  
ATOM   2463  C   ARG A 150      18.327   3.633  27.941  1.00  8.760          C  
ATOM   2464  O   ARG A 150      17.579   3.358  26.998  1.00  8.370          O  
ATOM   2465  CB  ARG A 150      19.121   1.844  29.483  1.00 12.710          C  
ATOM   2466  CG  ARG A 150      20.060   0.674  29.746  1.00 12.710          C  
ATOM   2467  CD  ARG A 150      19.477  -0.307  30.694  1.00 12.710          C  
ATOM   2468  NE  ARG A 150      19.242   0.268  32.027  1.00 12.710          N  
ATOM   2469  CZ  ARG A 150      20.143   0.326  33.041  1.00 12.710          C  
ATOM   2470  NH1 ARG A 150      21.366  -0.138  32.891  1.00 12.710          N  
ATOM   2471  NH2 ARG A 150      19.782   0.854  34.201  1.00 12.710          N  
ATOM   2472  H   ARG A 150      21.204   3.354  29.513  1.00 11.110          H  
ATOM   2473  HA  ARG A 150      19.721   2.070  27.448  1.00 10.810          H  
ATOM   2474 1HB  ARG A 150      19.102   2.460  30.383  1.00 15.260          H  
ATOM   2475 2HB  ARG A 150      18.120   1.449  29.328  1.00 15.260          H  
ATOM   2476 1HG  ARG A 150      20.289   0.169  28.814  1.00 15.260          H  
ATOM   2477 2HG  ARG A 150      20.984   1.056  30.177  1.00 15.260          H  
ATOM   2478 1HD  ARG A 150      18.518  -0.648  30.301  1.00 15.260          H  
ATOM   2479 2HD  ARG A 150      20.140  -1.162  30.792  1.00 15.260          H  
ATOM   2480  HE  ARG A 150      18.317   0.637  32.211  1.00 15.260          H  
ATOM   2481 1HH1 ARG A 150      21.657  -0.537  32.012  1.00 15.260          H  
ATOM   2482 2HH1 ARG A 150      22.017  -0.099  33.662  1.00 15.260          H  
ATOM   2483 1HH2 ARG A 150      18.842   1.207  34.324  1.00 15.260          H  
ATOM   2484 2HH2 ARG A 150      20.440   0.897  34.965  1.00 15.260          H  
ATOM   2485  N   ARG A 151      18.173   4.742  28.683  1.00  9.090          N  
ATOM   2486  CA  ARG A 151      17.107   5.723  28.491  1.00  9.050          C  
ATOM   2487  C   ARG A 151      17.048   6.358  27.106  1.00  8.580          C  
ATOM   2488  O   ARG A 151      15.956   6.562  26.579  1.00  8.500          O  
ATOM   2489  CB  ARG A 151      17.265   6.832  29.516  1.00 12.690          C  
ATOM   2490  CG  ARG A 151      16.271   7.930  29.484  1.00 12.690          C  
ATOM   2491  CD  ARG A 151      16.518   8.876  30.584  1.00 12.690          C  
ATOM   2492  NE  ARG A 151      15.652  10.037  30.508  1.00 12.690          N  
ATOM   2493  CZ  ARG A 151      15.802  11.166  31.231  1.00 12.690          C  
ATOM   2494  NH1 ARG A 151      16.799  11.287  32.085  1.00 12.690          N  
ATOM   2495  NH2 ARG A 151      14.942  12.161  31.081  1.00 12.690          N  
ATOM   2496  H   ARG A 151      18.800   4.909  29.474  1.00 10.910          H  
ATOM   2497  HA  ARG A 151      16.161   5.217  28.675  1.00 10.860          H  
ATOM   2498 1HB  ARG A 151      17.252   6.412  30.512  1.00 15.220          H  
ATOM   2499 2HB  ARG A 151      18.221   7.297  29.369  1.00 15.220          H  
ATOM   2500 1HG  ARG A 151      16.396   8.473  28.556  1.00 15.220          H  
ATOM   2501 2HG  ARG A 151      15.260   7.537  29.555  1.00 15.220          H  
ATOM   2502 1HD  ARG A 151      16.335   8.375  31.533  1.00 15.220          H  
ATOM   2503 2HD  ARG A 151      17.550   9.203  30.542  1.00 15.220          H  
ATOM   2504  HE  ARG A 151      14.870   9.992  29.867  1.00 15.220          H  
ATOM   2505 1HH1 ARG A 151      17.457  10.535  32.209  1.00 15.220          H  
ATOM   2506 2HH1 ARG A 151      16.904  12.136  32.623  1.00 15.220          H  
ATOM   2507 1HH2 ARG A 151      14.172  12.073  30.431  1.00 15.220          H  
ATOM   2508 2HH2 ARG A 151      15.047  13.009  31.620  1.00 15.220          H  
ATOM   2509  N   PHE A 152      18.207   6.700  26.537  1.00  8.360          N  
ATOM   2510  CA  PHE A 152      18.266   7.358  25.234  1.00  8.030          C  
ATOM   2511  C   PHE A 152      18.875   6.544  24.080  1.00  7.610          C  
ATOM   2512  O   PHE A 152      18.464   6.685  22.937  1.00  7.470          O  
ATOM   2513  CB  PHE A 152      19.099   8.607  25.359  1.00 11.370          C  
ATOM   2514  CG  PHE A 152      18.578   9.665  26.252  1.00 11.370          C  
ATOM   2515  CD1 PHE A 152      19.057   9.778  27.549  1.00 11.370          C  
ATOM   2516  CD2 PHE A 152      17.644  10.576  25.805  1.00 11.370          C  
ATOM   2517  CE1 PHE A 152      18.606  10.768  28.372  1.00 11.370          C  
ATOM   2518  CE2 PHE A 152      17.195  11.571  26.642  1.00 11.370          C  
ATOM   2519  CZ  PHE A 152      17.673  11.663  27.922  1.00 11.370          C  
ATOM   2520  H   PHE A 152      19.067   6.536  27.070  1.00 10.030          H  
ATOM   2521  HA  PHE A 152      17.253   7.639  24.958  1.00  9.640          H  
ATOM   2522 1HB  PHE A 152      20.035   8.292  25.769  1.00 13.650          H  
ATOM   2523 2HB  PHE A 152      19.285   9.038  24.376  1.00 13.650          H  
ATOM   2524  HD1 PHE A 152      19.801   9.070  27.910  1.00 13.650          H  
ATOM   2525  HD2 PHE A 152      17.270  10.505  24.777  1.00 13.650          H  
ATOM   2526  HE1 PHE A 152      18.985  10.851  29.380  1.00 13.650          H  
ATOM   2527  HE2 PHE A 152      16.469  12.286  26.297  1.00 13.650          H  
ATOM   2528  HZ  PHE A 152      17.316  12.451  28.580  1.00 13.650          H  
ATOM   2529  N   TRP A 153      19.862   5.697  24.335  1.00  7.550          N  
ATOM   2530  CA  TRP A 153      20.541   4.963  23.268  1.00  7.350          C  
ATOM   2531  C   TRP A 153      19.546   4.125  22.504  1.00  7.530          C  
ATOM   2532  O   TRP A 153      19.541   4.065  21.273  1.00  7.350          O  
ATOM   2533  CB  TRP A 153      21.618   4.053  23.836  1.00 10.370          C  
ATOM   2534  CG  TRP A 153      22.384   3.269  22.854  1.00 10.370          C  
ATOM   2535  CD1 TRP A 153      22.535   3.474  21.508  1.00 10.370          C  
ATOM   2536  CD2 TRP A 153      23.130   2.087  23.168  1.00 10.370          C  
ATOM   2537  NE1 TRP A 153      23.327   2.494  20.977  1.00 10.370          N  
ATOM   2538  CE2 TRP A 153      23.699   1.634  21.980  1.00 10.370          C  
ATOM   2539  CE3 TRP A 153      23.357   1.381  24.352  1.00 10.370          C  
ATOM   2540  CZ2 TRP A 153      24.486   0.501  21.936  1.00 10.370          C  
ATOM   2541  CZ3 TRP A 153      24.145   0.246  24.311  1.00 10.370          C  
ATOM   2542  CH2 TRP A 153      24.695  -0.184  23.133  1.00 10.370          C  
ATOM   2543  H   TRP A 153      20.191   5.544  25.283  1.00  9.060          H  
ATOM   2544  HA  TRP A 153      21.001   5.679  22.592  1.00  8.820          H  
ATOM   2545 1HB  TRP A 153      22.312   4.633  24.441  1.00 12.440          H  
ATOM   2546 2HB  TRP A 153      21.146   3.329  24.492  1.00 12.440          H  
ATOM   2547  HD1 TRP A 153      22.093   4.290  20.934  1.00 12.440          H  
ATOM   2548  HE1 TRP A 153      23.592   2.412  20.003  1.00 12.440          H  
ATOM   2549  HE3 TRP A 153      22.919   1.719  25.292  1.00 12.440          H  
ATOM   2550  HZ2 TRP A 153      24.933   0.143  21.008  1.00 12.440          H  
ATOM   2551  HZ3 TRP A 153      24.317  -0.298  25.239  1.00 12.440          H  
ATOM   2552  HH2 TRP A 153      25.311  -1.081  23.132  1.00 12.440          H  
ATOM   2553  N   PHE A 154      18.668   3.477  23.238  1.00  8.020          N  
ATOM   2554  CA  PHE A 154      17.730   2.550  22.657  1.00  8.300          C  
ATOM   2555  C   PHE A 154      16.600   3.231  21.886  1.00  8.200          C  
ATOM   2556  O   PHE A 154      15.731   2.557  21.341  1.00  8.300          O  
ATOM   2557  CB  PHE A 154      17.190   1.660  23.768  1.00 11.510          C  
ATOM   2558  CG  PHE A 154      18.267   0.753  24.425  1.00 11.510          C  
ATOM   2559  CD1 PHE A 154      19.495   0.417  23.795  1.00 11.510          C  
ATOM   2560  CD2 PHE A 154      18.038   0.237  25.691  1.00 11.510          C  
ATOM   2561  CE1 PHE A 154      20.406  -0.387  24.425  1.00 11.510          C  
ATOM   2562  CE2 PHE A 154      18.966  -0.573  26.309  1.00 11.510          C  
ATOM   2563  CZ  PHE A 154      20.148  -0.883  25.676  1.00 11.510          C  
ATOM   2564  H   PHE A 154      18.686   3.587  24.248  1.00  9.620          H  
ATOM   2565  HA  PHE A 154      18.255   1.934  21.931  1.00  9.960          H  
ATOM   2566 1HB  PHE A 154      16.761   2.294  24.554  1.00 13.810          H  
ATOM   2567 2HB  PHE A 154      16.394   1.027  23.383  1.00 13.810          H  
ATOM   2568  HD1 PHE A 154      19.749   0.784  22.811  1.00 13.810          H  
ATOM   2569  HD2 PHE A 154      17.105   0.484  26.203  1.00 13.810          H  
ATOM   2570  HE1 PHE A 154      21.340  -0.635  23.921  1.00 13.810          H  
ATOM   2571  HE2 PHE A 154      18.762  -0.970  27.302  1.00 13.810          H  
ATOM   2572  HZ  PHE A 154      20.880  -1.524  26.166  1.00 13.810          H  
ATOM   2573  N   LEU A 155      16.630   4.565  21.786  1.00  8.110          N  
ATOM   2574  CA  LEU A 155      15.667   5.303  20.992  1.00  8.150          C  
ATOM   2575  C   LEU A 155      16.196   5.461  19.579  1.00  7.690          C  
ATOM   2576  O   LEU A 155      15.496   5.917  18.688  1.00  7.700          O  
ATOM   2577  CB  LEU A 155      15.425   6.700  21.569  1.00 11.390          C  
ATOM   2578  CG  LEU A 155      14.368   6.866  22.655  1.00 11.390          C  
ATOM   2579  CD1 LEU A 155      14.645   5.944  23.818  1.00 11.390          C  
ATOM   2580  CD2 LEU A 155      14.386   8.339  23.110  1.00 11.390          C  
ATOM   2581  H   LEU A 155      17.350   5.112  22.268  1.00  9.730          H  
ATOM   2582  HA  LEU A 155      14.730   4.750  20.956  1.00  9.780          H  
ATOM   2583 1HB  LEU A 155      16.349   7.073  21.966  1.00 13.670          H  
ATOM   2584 2HB  LEU A 155      15.156   7.338  20.765  1.00 13.670          H  
ATOM   2585  HG  LEU A 155      13.404   6.616  22.262  1.00 13.670          H  
ATOM   2586 1HD1 LEU A 155      13.892   6.090  24.591  1.00 13.670          H  
ATOM   2587 2HD1 LEU A 155      14.619   4.908  23.500  1.00 13.670          H  
ATOM   2588 3HD1 LEU A 155      15.617   6.164  24.220  1.00 13.670          H  
ATOM   2589 1HD2 LEU A 155      13.639   8.498  23.882  1.00 13.670          H  
ATOM   2590 2HD2 LEU A 155      15.370   8.586  23.512  1.00 13.670          H  
ATOM   2591 3HD2 LEU A 155      14.172   8.994  22.265  1.00 13.670          H  
ATOM   2592  N   CYS A 156      17.417   5.008  19.320  1.00  7.400          N  
ATOM   2593  CA  CYS A 156      17.996   5.147  17.983  1.00  7.120          C  
ATOM   2594  C   CYS A 156      17.181   4.430  16.905  1.00  6.930          C  
ATOM   2595  O   CYS A 156      17.184   4.825  15.734  1.00  6.690          O  
ATOM   2596  CB  CYS A 156      19.423   4.593  17.981  1.00 10.080          C  
ATOM   2597  SG  CYS A 156      19.527   2.855  18.429  1.00 10.080          S  
ATOM   2598  H   CYS A 156      17.985   4.617  20.074  1.00  8.880          H  
ATOM   2599  HA  CYS A 156      18.027   6.207  17.739  1.00  8.540          H  
ATOM   2600 1HB  CYS A 156      19.853   4.711  16.989  1.00 12.100          H  
ATOM   2601 2HB  CYS A 156      20.046   5.140  18.672  1.00 12.100          H  
ATOM   2602  HG  CYS A 156      19.554   3.091  19.770  1.00 12.100          H  
ATOM   2603  N   ILE A 157      16.430   3.413  17.329  1.00  7.180          N  
ATOM   2604  CA  ILE A 157      15.578   2.578  16.484  1.00  7.460          C  
ATOM   2605  C   ILE A 157      14.407   3.382  15.906  1.00  7.080          C  
ATOM   2606  O   ILE A 157      13.747   2.965  14.940  1.00  7.070          O  
ATOM   2607  CB  ILE A 157      15.030   1.384  17.299  1.00 10.330          C  
ATOM   2608  CG1 ILE A 157      14.067   1.894  18.436  1.00 10.330          C  
ATOM   2609  CG2 ILE A 157      16.225   0.609  17.903  1.00 10.330          C  
ATOM   2610  CD1 ILE A 157      13.321   0.817  19.181  1.00 10.330          C  
ATOM   2611  H   ILE A 157      16.502   3.202  18.314  1.00  8.620          H  
ATOM   2612  HA  ILE A 157      16.177   2.198  15.658  1.00  8.950          H  
ATOM   2613  HB  ILE A 157      14.459   0.729  16.643  1.00 12.400          H  
ATOM   2614 1HG1 ILE A 157      14.637   2.475  19.146  1.00 12.400          H  
ATOM   2615 2HG1 ILE A 157      13.310   2.524  18.007  1.00 12.400          H  
ATOM   2616 1HG2 ILE A 157      15.876  -0.252  18.462  1.00 12.400          H  
ATOM   2617 2HG2 ILE A 157      16.872   0.268  17.096  1.00 12.400          H  
ATOM   2618 3HG2 ILE A 157      16.794   1.254  18.568  1.00 12.400          H  
ATOM   2619 1HD1 ILE A 157      12.678   1.282  19.928  1.00 12.400          H  
ATOM   2620 2HD1 ILE A 157      12.712   0.247  18.481  1.00 12.400          H  
ATOM   2621 3HD1 ILE A 157      14.015   0.152  19.683  1.00 12.400          H  
ATOM   2622  N   ILE A 158      14.152   4.531  16.514  1.00  6.900          N  
ATOM   2623  CA  ILE A 158      13.104   5.411  16.102  1.00  6.700          C  
ATOM   2624  C   ILE A 158      13.248   5.924  14.691  1.00  6.480          C  
ATOM   2625  O   ILE A 158      12.248   6.057  13.997  1.00  6.460          O  
ATOM   2626  CB  ILE A 158      12.826   6.514  17.124  1.00  9.460          C  
ATOM   2627  CG1 ILE A 158      12.172   5.857  18.385  1.00  9.460          C  
ATOM   2628  CG2 ILE A 158      12.015   7.538  16.512  1.00  9.460          C  
ATOM   2629  CD1 ILE A 158      12.048   6.770  19.588  1.00  9.460          C  
ATOM   2630  H   ILE A 158      14.746   4.829  17.294  1.00  8.280          H  
ATOM   2631  HA  ILE A 158      12.198   4.828  16.111  1.00  8.040          H  
ATOM   2632  HB  ILE A 158      13.749   6.972  17.449  1.00 11.350          H  
ATOM   2633 1HG1 ILE A 158      11.186   5.488  18.114  1.00 11.350          H  
ATOM   2634 2HG1 ILE A 158      12.786   5.004  18.678  1.00 11.350          H  
ATOM   2635 1HG2 ILE A 158      11.790   8.311  17.192  1.00 11.350          H  
ATOM   2636 2HG2 ILE A 158      12.564   7.954  15.703  1.00 11.350          H  
ATOM   2637 3HG2 ILE A 158      11.104   7.095  16.150  1.00 11.350          H  
ATOM   2638 1HD1 ILE A 158      11.600   6.220  20.413  1.00 11.350          H  
ATOM   2639 2HD1 ILE A 158      13.027   7.109  19.869  1.00 11.350          H  
ATOM   2640 3HD1 ILE A 158      11.422   7.626  19.354  1.00 11.350          H  
ATOM   2641  N   PHE A 159      14.437   6.261  14.220  1.00  6.460          N  
ATOM   2642  CA  PHE A 159      14.465   6.805  12.861  1.00  6.450          C  
ATOM   2643  C   PHE A 159      13.744   5.907  11.843  1.00  6.670          C  
ATOM   2644  O   PHE A 159      12.909   6.403  11.074  1.00  6.740          O  
ATOM   2645  CB  PHE A 159      15.877   7.107  12.428  1.00  9.030          C  
ATOM   2646  CG  PHE A 159      15.997   7.467  11.001  1.00  9.030          C  
ATOM   2647  CD1 PHE A 159      15.525   8.682  10.506  1.00  9.030          C  
ATOM   2648  CD2 PHE A 159      16.632   6.596  10.138  1.00  9.030          C  
ATOM   2649  CE1 PHE A 159      15.672   8.985   9.175  1.00  9.030          C  
ATOM   2650  CE2 PHE A 159      16.788   6.908   8.822  1.00  9.030          C  
ATOM   2651  CZ  PHE A 159      16.307   8.097   8.338  1.00  9.030          C  
ATOM   2652  H   PHE A 159      15.285   6.099  14.774  1.00  7.750          H  
ATOM   2653  HA  PHE A 159      13.934   7.757  12.882  1.00  7.740          H  
ATOM   2654 1HB  PHE A 159      16.243   7.936  13.017  1.00 10.840          H  
ATOM   2655 2HB  PHE A 159      16.521   6.251  12.629  1.00 10.840          H  
ATOM   2656  HD1 PHE A 159      15.032   9.388  11.175  1.00 10.840          H  
ATOM   2657  HD2 PHE A 159      17.015   5.649  10.520  1.00 10.840          H  
ATOM   2658  HE1 PHE A 159      15.289   9.921   8.784  1.00 10.840          H  
ATOM   2659  HE2 PHE A 159      17.288   6.209   8.151  1.00 10.840          H  
ATOM   2660  HZ  PHE A 159      16.427   8.318   7.291  1.00 10.840          H  
ATOM   2661  N   GLY A 160      14.056   4.605  11.825  1.00  6.930          N  
ATOM   2662  CA  GLY A 160      13.370   3.686  10.920  1.00  7.290          C  
ATOM   2663  C   GLY A 160      11.852   3.647  11.200  1.00  7.300          C  
ATOM   2664  O   GLY A 160      11.038   3.626  10.265  1.00  7.530          O  
ATOM   2665  H   GLY A 160      14.772   4.254  12.446  1.00  8.320          H  
ATOM   2666 1HA  GLY A 160      13.548   3.992   9.892  1.00  8.750          H  
ATOM   2667 2HA  GLY A 160      13.790   2.689  11.036  1.00  8.750          H  
ATOM   2668  N   ILE A 161      11.471   3.691  12.488  1.00  7.170          N  
ATOM   2669  CA  ILE A 161      10.053   3.678  12.866  1.00  7.340          C  
ATOM   2670  C   ILE A 161       9.327   4.875  12.295  1.00  7.280          C  
ATOM   2671  O   ILE A 161       8.222   4.751  11.788  1.00  7.610          O  
ATOM   2672  CB  ILE A 161       9.848   3.672  14.401  1.00 10.210          C  
ATOM   2673  CG1 ILE A 161      10.343   2.327  14.999  1.00 10.210          C  
ATOM   2674  CG2 ILE A 161       8.360   3.948  14.752  1.00 10.210          C  
ATOM   2675  CD1 ILE A 161      10.477   2.305  16.530  1.00 10.210          C  
ATOM   2676  H   ILE A 161      12.193   3.669  13.217  1.00  8.600          H  
ATOM   2677  HA  ILE A 161       9.599   2.773  12.452  1.00  8.810          H  
ATOM   2678  HB  ILE A 161      10.438   4.456  14.833  1.00 12.250          H  
ATOM   2679 1HG1 ILE A 161       9.647   1.543  14.703  1.00 12.250          H  
ATOM   2680 2HG1 ILE A 161      11.319   2.098  14.574  1.00 12.250          H  
ATOM   2681 1HG2 ILE A 161       8.229   3.966  15.818  1.00 12.250          H  
ATOM   2682 2HG2 ILE A 161       8.038   4.913  14.362  1.00 12.250          H  
ATOM   2683 3HG2 ILE A 161       7.734   3.166  14.323  1.00 12.250          H  
ATOM   2684 1HD1 ILE A 161      10.834   1.322  16.838  1.00 12.250          H  
ATOM   2685 2HD1 ILE A 161      11.183   3.047  16.854  1.00 12.250          H  
ATOM   2686 3HD1 ILE A 161       9.522   2.496  17.000  1.00 12.250          H  
ATOM   2687  N   ASN A 162       9.941   6.039  12.418  1.00  6.960          N  
ATOM   2688  CA  ASN A 162       9.361   7.285  11.965  1.00  7.030          C  
ATOM   2689  C   ASN A 162       9.129   7.331  10.464  1.00  7.090          C  
ATOM   2690  O   ASN A 162       8.038   7.678  10.005  1.00  7.130          O  
ATOM   2691  CB  ASN A 162      10.306   8.416  12.276  1.00  9.810          C  
ATOM   2692  CG  ASN A 162      10.452   8.737  13.684  1.00  9.810          C  
ATOM   2693  OD1 ASN A 162       9.639   8.405  14.566  1.00  9.810          O  
ATOM   2694  ND2 ASN A 162      11.525   9.431  13.941  1.00  9.810          N  
ATOM   2695  H   ASN A 162      10.845   6.036  12.885  1.00  8.350          H  
ATOM   2696  HA  ASN A 162       8.414   7.432  12.467  1.00  8.440          H  
ATOM   2697 1HB  ASN A 162      11.291   8.185  11.875  1.00 11.780          H  
ATOM   2698 2HB  ASN A 162       9.956   9.304  11.766  1.00 11.780          H  
ATOM   2699 1HD2 ASN A 162      11.726   9.714  14.877  1.00 11.780          H  
ATOM   2700 2HD2 ASN A 162      12.168   9.648  13.205  1.00 11.780          H  
ATOM   2701  N   LEU A 163      10.151   6.979   9.685  1.00  7.230          N  
ATOM   2702  CA  LEU A 163      10.057   7.101   8.234  1.00  7.460          C  
ATOM   2703  C   LEU A 163       9.156   6.072   7.575  1.00  7.610          C  
ATOM   2704  O   LEU A 163       8.515   6.373   6.566  1.00  7.720          O  
ATOM   2705  CB  LEU A 163      11.468   7.067   7.608  1.00 10.350          C  
ATOM   2706  CG  LEU A 163      12.242   5.695   7.583  1.00 10.350          C  
ATOM   2707  CD1 LEU A 163      11.976   4.905   6.277  1.00 10.350          C  
ATOM   2708  CD2 LEU A 163      13.699   5.969   7.741  1.00 10.350          C  
ATOM   2709  H   LEU A 163      11.033   6.678  10.128  1.00  8.680          H  
ATOM   2710  HA  LEU A 163       9.630   8.083   8.023  1.00  8.950          H  
ATOM   2711 1HB  LEU A 163      11.394   7.417   6.583  1.00 12.420          H  
ATOM   2712 2HB  LEU A 163      12.094   7.770   8.162  1.00 12.420          H  
ATOM   2713  HG  LEU A 163      11.907   5.088   8.409  1.00 12.420          H  
ATOM   2714 1HD1 LEU A 163      12.529   3.968   6.311  1.00 12.420          H  
ATOM   2715 2HD1 LEU A 163      10.937   4.681   6.139  1.00 12.420          H  
ATOM   2716 3HD1 LEU A 163      12.322   5.494   5.431  1.00 12.420          H  
ATOM   2717 1HD2 LEU A 163      14.254   5.035   7.756  1.00 12.420          H  
ATOM   2718 2HD2 LEU A 163      14.052   6.585   6.917  1.00 12.420          H  
ATOM   2719 3HD2 LEU A 163      13.856   6.494   8.681  1.00 12.420          H  
ATOM   2720  N   GLY A 164       9.077   4.856   8.127  1.00  7.700          N  
ATOM   2721  CA  GLY A 164       8.300   3.823   7.466  1.00  7.880          C  
ATOM   2722  C   GLY A 164       6.846   4.204   7.199  1.00  7.610          C  
ATOM   2723  O   GLY A 164       6.469   4.348   6.040  1.00  7.720          O  
ATOM   2724  H   GLY A 164       9.633   4.617   8.960  1.00  9.240          H  
ATOM   2725 1HA  GLY A 164       8.776   3.589   6.513  1.00  9.460          H  
ATOM   2726 2HA  GLY A 164       8.347   2.903   8.046  1.00  9.460          H  
ATOM   2727  N   PRO A 165       6.002   4.440   8.224  1.00  7.370          N  
ATOM   2728  CA  PRO A 165       4.599   4.802   8.089  1.00  7.210          C  
ATOM   2729  C   PRO A 165       4.369   5.998   7.169  1.00  7.160          C  
ATOM   2730  O   PRO A 165       3.406   6.026   6.398  1.00  7.250          O  
ATOM   2731  CB  PRO A 165       4.207   5.111   9.537  1.00 10.810          C  
ATOM   2732  CG  PRO A 165       5.144   4.267  10.350  1.00 10.810          C  
ATOM   2733  CD  PRO A 165       6.450   4.337   9.590  1.00 10.810          C  
ATOM   2734  HA  PRO A 165       4.076   3.931   7.712  1.00  8.650          H  
ATOM   2735 1HB  PRO A 165       4.312   6.185   9.740  1.00 12.980          H  
ATOM   2736 2HB  PRO A 165       3.157   4.839   9.709  1.00 12.980          H  
ATOM   2737 1HG  PRO A 165       5.248   4.681  11.361  1.00 12.980          H  
ATOM   2738 2HG  PRO A 165       4.753   3.245  10.460  1.00 12.980          H  
ATOM   2739 1HD  PRO A 165       6.976   5.260   9.857  1.00 12.980          H  
ATOM   2740 2HD  PRO A 165       7.050   3.443   9.781  1.00 12.980          H  
ATOM   2741  N   ILE A 166       5.306   6.949   7.188  1.00  7.130          N  
ATOM   2742  CA  ILE A 166       5.218   8.129   6.343  1.00  7.250          C  
ATOM   2743  C   ILE A 166       5.278   7.736   4.887  1.00  7.580          C  
ATOM   2744  O   ILE A 166       4.378   8.041   4.100  1.00  7.720          O  
ATOM   2745  CB  ILE A 166       6.364   9.121   6.690  1.00 10.100          C  
ATOM   2746  CG1 ILE A 166       6.118   9.709   8.091  1.00 10.100          C  
ATOM   2747  CG2 ILE A 166       6.569  10.185   5.648  1.00 10.100          C  
ATOM   2748  CD1 ILE A 166       7.279  10.484   8.664  1.00 10.100          C  
ATOM   2749  H   ILE A 166       6.076   6.887   7.849  1.00  8.560          H  
ATOM   2750  HA  ILE A 166       4.260   8.618   6.526  1.00  8.700          H  
ATOM   2751  HB  ILE A 166       7.284   8.549   6.757  1.00 12.120          H  
ATOM   2752 1HG1 ILE A 166       5.248  10.362   8.049  1.00 12.120          H  
ATOM   2753 2HG1 ILE A 166       5.901   8.888   8.777  1.00 12.120          H  
ATOM   2754 1HG2 ILE A 166       7.399  10.819   5.913  1.00 12.120          H  
ATOM   2755 2HG2 ILE A 166       6.778   9.751   4.675  1.00 12.120          H  
ATOM   2756 3HG2 ILE A 166       5.697  10.761   5.599  1.00 12.120          H  
ATOM   2757 1HD1 ILE A 166       7.010  10.837   9.654  1.00 12.120          H  
ATOM   2758 2HD1 ILE A 166       8.140   9.833   8.739  1.00 12.120          H  
ATOM   2759 3HD1 ILE A 166       7.526  11.338   8.049  1.00 12.120          H  
ATOM   2760  N   ILE A 167       6.332   7.036   4.521  1.00  7.800          N  
ATOM   2761  CA  ILE A 167       6.502   6.610   3.151  1.00  8.230          C  
ATOM   2762  C   ILE A 167       5.415   5.631   2.716  1.00  8.150          C  
ATOM   2763  O   ILE A 167       4.838   5.767   1.642  1.00  8.400          O  
ATOM   2764  CB  ILE A 167       7.904   6.039   2.945  1.00 11.350          C  
ATOM   2765  CG1 ILE A 167       8.929   7.216   3.121  1.00 11.350          C  
ATOM   2766  CG2 ILE A 167       8.004   5.369   1.543  1.00 11.350          C  
ATOM   2767  CD1 ILE A 167      10.360   6.796   3.264  1.00 11.350          C  
ATOM   2768  H   ILE A 167       7.046   6.796   5.228  1.00  9.360          H  
ATOM   2769  HA  ILE A 167       6.416   7.498   2.519  1.00  9.880          H  
ATOM   2770  HB  ILE A 167       8.112   5.302   3.731  1.00 13.620          H  
ATOM   2771 1HG1 ILE A 167       8.847   7.878   2.261  1.00 13.620          H  
ATOM   2772 2HG1 ILE A 167       8.660   7.780   4.015  1.00 13.620          H  
ATOM   2773 1HG2 ILE A 167       9.000   4.968   1.394  1.00 13.620          H  
ATOM   2774 2HG2 ILE A 167       7.285   4.556   1.458  1.00 13.620          H  
ATOM   2775 3HG2 ILE A 167       7.794   6.114   0.771  1.00 13.620          H  
ATOM   2776 1HD1 ILE A 167      10.987   7.680   3.393  1.00 13.620          H  
ATOM   2777 2HD1 ILE A 167      10.444   6.162   4.140  1.00 13.620          H  
ATOM   2778 3HD1 ILE A 167      10.687   6.251   2.388  1.00 13.620          H  
ATOM   2779  N   PHE A 168       5.121   4.642   3.557  1.00  7.870          N  
ATOM   2780  CA  PHE A 168       4.157   3.602   3.226  1.00  7.820          C  
ATOM   2781  C   PHE A 168       2.804   4.158   2.777  1.00  7.710          C  
ATOM   2782  O   PHE A 168       2.238   3.666   1.799  1.00  7.870          O  
ATOM   2783  CB  PHE A 168       3.902   2.740   4.456  1.00 10.970          C  
ATOM   2784  CG  PHE A 168       5.032   1.857   4.963  1.00 10.970          C  
ATOM   2785  CD1 PHE A 168       4.992   1.420   6.284  1.00 10.970          C  
ATOM   2786  CD2 PHE A 168       6.130   1.491   4.186  1.00 10.970          C  
ATOM   2787  CE1 PHE A 168       5.993   0.654   6.812  1.00 10.970          C  
ATOM   2788  CE2 PHE A 168       7.138   0.717   4.723  1.00 10.970          C  
ATOM   2789  CZ  PHE A 168       7.068   0.301   6.036  1.00 10.970          C  
ATOM   2790  H   PHE A 168       5.629   4.582   4.440  1.00  9.440          H  
ATOM   2791  HA  PHE A 168       4.554   3.004   2.409  1.00  9.380          H  
ATOM   2792 1HB  PHE A 168       3.696   3.434   5.243  1.00 13.160          H  
ATOM   2793 2HB  PHE A 168       3.014   2.130   4.305  1.00 13.160          H  
ATOM   2794  HD1 PHE A 168       4.153   1.696   6.907  1.00 13.160          H  
ATOM   2795  HD2 PHE A 168       6.211   1.814   3.153  1.00 13.160          H  
ATOM   2796  HE1 PHE A 168       5.936   0.327   7.849  1.00 13.160          H  
ATOM   2797  HE2 PHE A 168       7.995   0.436   4.109  1.00 13.160          H  
ATOM   2798  HZ  PHE A 168       7.866  -0.310   6.455  1.00 13.160          H  
ATOM   2799  N   VAL A 169       2.284   5.175   3.469  1.00  7.520          N  
ATOM   2800  CA  VAL A 169       0.996   5.743   3.080  1.00  7.560          C  
ATOM   2801  C   VAL A 169       1.182   6.707   1.898  1.00  7.910          C  
ATOM   2802  O   VAL A 169       0.538   6.574   0.854  1.00  8.120          O  
ATOM   2803  CB  VAL A 169       0.358   6.494   4.285  1.00 10.570          C  
ATOM   2804  CG1 VAL A 169      -0.951   7.201   3.899  1.00 10.570          C  
ATOM   2805  CG2 VAL A 169       0.100   5.523   5.393  1.00 10.570          C  
ATOM   2806  H   VAL A 169       2.779   5.522   4.299  1.00  9.020          H  
ATOM   2807  HA  VAL A 169       0.335   4.931   2.777  1.00  9.070          H  
ATOM   2808  HB  VAL A 169       1.063   7.259   4.632  1.00 12.680          H  
ATOM   2809 1HG1 VAL A 169      -1.349   7.715   4.770  1.00 12.680          H  
ATOM   2810 2HG1 VAL A 169      -0.780   7.919   3.110  1.00 12.680          H  
ATOM   2811 3HG1 VAL A 169      -1.667   6.460   3.563  1.00 12.680          H  
ATOM   2812 1HG2 VAL A 169      -0.312   6.048   6.247  1.00 12.680          H  
ATOM   2813 2HG2 VAL A 169      -0.593   4.763   5.068  1.00 12.680          H  
ATOM   2814 3HG2 VAL A 169       1.035   5.069   5.668  1.00 12.680          H  
ATOM   2815  N   PHE A 170       2.107   7.654   2.039  1.00  8.070          N  
ATOM   2816  CA  PHE A 170       2.274   8.752   1.095  1.00  8.520          C  
ATOM   2817  C   PHE A 170       2.705   8.294  -0.303  1.00  8.840          C  
ATOM   2818  O   PHE A 170       2.327   8.929  -1.301  1.00  9.240          O  
ATOM   2819  CB  PHE A 170       3.232   9.746   1.719  1.00 11.750          C  
ATOM   2820  CG  PHE A 170       2.685  10.320   3.074  1.00 11.750          C  
ATOM   2821  CD1 PHE A 170       1.338  10.205   3.492  1.00 11.750          C  
ATOM   2822  CD2 PHE A 170       3.535  10.950   3.932  1.00 11.750          C  
ATOM   2823  CE1 PHE A 170       0.936  10.708   4.706  1.00 11.750          C  
ATOM   2824  CE2 PHE A 170       3.112  11.458   5.154  1.00 11.750          C  
ATOM   2825  CZ  PHE A 170       1.823  11.331   5.531  1.00 11.750          C  
ATOM   2826  H   PHE A 170       2.679   7.689   2.886  1.00  9.680          H  
ATOM   2827  HA  PHE A 170       1.317   9.248   0.965  1.00 10.220          H  
ATOM   2828 1HB  PHE A 170       4.191   9.262   1.908  1.00 14.100          H  
ATOM   2829 2HB  PHE A 170       3.402  10.567   1.040  1.00 14.100          H  
ATOM   2830  HD1 PHE A 170       0.601   9.732   2.876  1.00 14.100          H  
ATOM   2831  HD2 PHE A 170       4.566  11.042   3.638  1.00 14.100          H  
ATOM   2832  HE1 PHE A 170      -0.087  10.625   5.016  1.00 14.100          H  
ATOM   2833  HE2 PHE A 170       3.812  11.962   5.817  1.00 14.100          H  
ATOM   2834  HZ  PHE A 170       1.487  11.730   6.488  1.00 14.100          H  
ATOM   2835  N   ALA A 171       3.332   7.101  -0.393  1.00  8.750          N  
ATOM   2836  CA  ALA A 171       3.787   6.454  -1.632  1.00  9.090          C  
ATOM   2837  C   ALA A 171       2.645   6.262  -2.633  1.00  8.960          C  
ATOM   2838  O   ALA A 171       2.878   5.912  -3.793  1.00  9.220          O  
ATOM   2839  CB  ALA A 171       4.412   5.104  -1.341  1.00 12.590          C  
ATOM   2840  H   ALA A 171       3.634   6.638   0.470  1.00 10.500          H  
ATOM   2841  HA  ALA A 171       4.533   7.099  -2.090  1.00 10.910          H  
ATOM   2842 1HB  ALA A 171       4.762   4.657  -2.268  1.00 15.110          H  
ATOM   2843 2HB  ALA A 171       5.252   5.227  -0.669  1.00 15.110          H  
ATOM   2844 3HB  ALA A 171       3.667   4.452  -0.875  1.00 15.110          H  
ATOM   2845  N   TYR A 172       1.407   6.443  -2.202  1.00  8.600          N  
ATOM   2846  CA  TYR A 172       0.251   6.360  -3.075  1.00  8.510          C  
ATOM   2847  C   TYR A 172       0.496   7.206  -4.342  1.00  8.760          C  
ATOM   2848  O   TYR A 172       0.177   6.789  -5.459  1.00  9.000          O  
ATOM   2849  CB  TYR A 172      -0.973   6.812  -2.314  1.00 11.950          C  
ATOM   2850  CG  TYR A 172      -2.277   6.671  -3.040  1.00 11.950          C  
ATOM   2851  CD1 TYR A 172      -2.858   5.417  -3.129  1.00 11.950          C  
ATOM   2852  CD2 TYR A 172      -2.912   7.776  -3.573  1.00 11.950          C  
ATOM   2853  CE1 TYR A 172      -4.068   5.263  -3.757  1.00 11.950          C  
ATOM   2854  CE2 TYR A 172      -4.128   7.623  -4.189  1.00 11.950          C  
ATOM   2855  CZ  TYR A 172      -4.704   6.368  -4.288  1.00 11.950          C  
ATOM   2856  OH  TYR A 172      -5.917   6.207  -4.904  1.00 11.950          O  
ATOM   2857  H   TYR A 172       1.252   6.660  -1.210  1.00 10.320          H  
ATOM   2858  HA  TYR A 172       0.117   5.336  -3.377  1.00 10.210          H  
ATOM   2859 1HB  TYR A 172      -1.033   6.250  -1.385  1.00 14.340          H  
ATOM   2860 2HB  TYR A 172      -0.841   7.858  -2.050  1.00 14.340          H  
ATOM   2861  HD1 TYR A 172      -2.349   4.556  -2.696  1.00 14.340          H  
ATOM   2862  HD2 TYR A 172      -2.456   8.766  -3.493  1.00 14.340          H  
ATOM   2863  HE1 TYR A 172      -4.529   4.282  -3.831  1.00 14.340          H  
ATOM   2864  HE2 TYR A 172      -4.635   8.491  -4.592  1.00 14.340          H  
ATOM   2865  HH  TYR A 172      -6.320   7.069  -5.053  1.00 14.340          H  
ATOM   2866  N   ASP A 173       1.093   8.399  -4.188  1.00  8.790          N  
ATOM   2867  CA  ASP A 173       1.336   9.282  -5.340  1.00  9.150          C  
ATOM   2868  C   ASP A 173       2.616   8.957  -6.105  1.00  9.800          C  
ATOM   2869  O   ASP A 173       3.011   9.674  -7.026  1.00  9.950          O  
ATOM   2870  CB  ASP A 173       1.327  10.752  -4.944  1.00 12.670          C  
ATOM   2871  CG  ASP A 173      -0.069  11.281  -4.682  1.00 12.670          C  
ATOM   2872  OD1 ASP A 173      -1.009  10.744  -5.237  1.00 12.670          O  
ATOM   2873  OD2 ASP A 173      -0.255  12.251  -3.950  1.00 12.670          O  
ATOM   2874  H   ASP A 173       1.377   8.697  -3.244  1.00 10.550          H  
ATOM   2875  HA  ASP A 173       0.509   9.145  -6.037  1.00 10.980          H  
ATOM   2876 1HB  ASP A 173       1.926  10.870  -4.049  1.00 15.200          H  
ATOM   2877 2HB  ASP A 173       1.793  11.345  -5.734  1.00 15.200          H  
ATOM   2878  N   LYS A 174       3.268   7.872  -5.710  1.00 10.350          N  
ATOM   2879  CA  LYS A 174       4.458   7.338  -6.334  1.00 11.260          C  
ATOM   2880  C   LYS A 174       4.033   6.019  -6.993  1.00 11.750          C  
ATOM   2881  O   LYS A 174       4.866   5.174  -7.328  1.00 12.140          O  
ATOM   2882  CB  LYS A 174       5.574   7.160  -5.305  1.00 15.400          C  
ATOM   2883  CG  LYS A 174       5.998   8.487  -4.684  1.00 15.400          C  
ATOM   2884  CD  LYS A 174       7.127   8.344  -3.669  1.00 15.400          C  
ATOM   2885  CE  LYS A 174       7.415   9.689  -2.979  1.00 15.400          C  
ATOM   2886  NZ  LYS A 174       7.921  10.722  -3.934  1.00 15.400          N  
ATOM   2887  H   LYS A 174       2.907   7.329  -4.932  1.00 12.420          H  
ATOM   2888  HA  LYS A 174       4.795   8.015  -7.120  1.00 13.510          H  
ATOM   2889 1HB  LYS A 174       5.252   6.485  -4.517  1.00 18.480          H  
ATOM   2890 2HB  LYS A 174       6.445   6.715  -5.786  1.00 18.480          H  
ATOM   2891 1HG  LYS A 174       6.306   9.153  -5.485  1.00 18.480          H  
ATOM   2892 2HG  LYS A 174       5.133   8.931  -4.185  1.00 18.480          H  
ATOM   2893 1HD  LYS A 174       6.853   7.608  -2.913  1.00 18.480          H  
ATOM   2894 2HD  LYS A 174       8.030   8.003  -4.174  1.00 18.480          H  
ATOM   2895 1HE  LYS A 174       6.491  10.059  -2.525  1.00 18.480          H  
ATOM   2896 2HE  LYS A 174       8.157   9.540  -2.196  1.00 18.480          H  
ATOM   2897 1HZ  LYS A 174       8.089  11.593  -3.434  1.00 18.480          H  
ATOM   2898 2HZ  LYS A 174       8.781  10.406  -4.353  1.00 18.480          H  
ATOM   2899 3HZ  LYS A 174       7.229  10.883  -4.664  1.00 18.480          H  
ATOM   2900  N   ASP A 175       2.701   5.875  -7.157  1.00 11.850          N  
ATOM   2901  CA  ASP A 175       1.985   4.748  -7.737  1.00 12.430          C  
ATOM   2902  C   ASP A 175       2.016   3.445  -6.942  1.00 11.860          C  
ATOM   2903  O   ASP A 175       1.932   2.355  -7.517  1.00 11.810          O  
ATOM   2904  CB  ASP A 175       2.464   4.489  -9.174  1.00 17.170          C  
ATOM   2905  CG  ASP A 175       2.118   5.637 -10.142  1.00 17.170          C  
ATOM   2906  OD1 ASP A 175       0.988   6.092 -10.136  1.00 17.170          O  
ATOM   2907  OD2 ASP A 175       2.984   6.042 -10.885  1.00 17.170          O  
ATOM   2908  H   ASP A 175       2.081   6.609  -6.812  1.00 14.220          H  
ATOM   2909  HA  ASP A 175       0.938   5.047  -7.801  1.00 14.920          H  
ATOM   2910 1HB  ASP A 175       3.538   4.318  -9.194  1.00 20.600          H  
ATOM   2911 2HB  ASP A 175       1.991   3.581  -9.549  1.00 20.600          H  
ATOM   2912  N   THR A 176       2.051   3.540  -5.611  1.00 11.620          N  
ATOM   2913  CA  THR A 176       1.918   2.351  -4.795  1.00 11.190          C  
ATOM   2914  C   THR A 176       0.458   2.234  -4.389  1.00 10.570          C  
ATOM   2915  O   THR A 176      -0.087   3.086  -3.697  1.00 10.380          O  
ATOM   2916  CB  THR A 176       2.825   2.413  -3.550  1.00 15.840          C  
ATOM   2917  OG1 THR A 176       4.196   2.483  -3.966  1.00 15.840          O  
ATOM   2918  CG2 THR A 176       2.627   1.197  -2.676  1.00 15.840          C  
ATOM   2919  H   THR A 176       2.160   4.435  -5.129  1.00 13.940          H  
ATOM   2920  HA  THR A 176       2.189   1.474  -5.382  1.00 13.430          H  
ATOM   2921  HB  THR A 176       2.582   3.302  -2.975  1.00 19.010          H  
ATOM   2922  HG1 THR A 176       4.362   3.344  -4.368  1.00 19.010          H  
ATOM   2923 1HG2 THR A 176       3.279   1.270  -1.808  1.00 19.010          H  
ATOM   2924 2HG2 THR A 176       1.589   1.140  -2.339  1.00 19.010          H  
ATOM   2925 3HG2 THR A 176       2.872   0.300  -3.242  1.00 19.010          H  
ATOM   2926  N   VAL A 177      -0.190   1.162  -4.788  1.00 10.400          N  
ATOM   2927  CA  VAL A 177      -1.601   1.022  -4.471  1.00  9.920          C  
ATOM   2928  C   VAL A 177      -1.739   0.912  -2.959  1.00  9.740          C  
ATOM   2929  O   VAL A 177      -1.029   0.124  -2.333  1.00  9.910          O  
ATOM   2930  CB  VAL A 177      -2.209  -0.178  -5.227  1.00 14.080          C  
ATOM   2931  CG1 VAL A 177      -3.664  -0.424  -4.798  1.00 14.080          C  
ATOM   2932  CG2 VAL A 177      -2.144   0.121  -6.723  1.00 14.080          C  
ATOM   2933  H   VAL A 177       0.300   0.465  -5.332  1.00 12.480          H  
ATOM   2934  HA  VAL A 177      -2.124   1.920  -4.798  1.00 11.900          H  
ATOM   2935  HB  VAL A 177      -1.639  -1.081  -5.004  1.00 16.900          H  
ATOM   2936 1HG1 VAL A 177      -4.066  -1.271  -5.355  1.00 16.900          H  
ATOM   2937 2HG1 VAL A 177      -3.706  -0.650  -3.761  1.00 16.900          H  
ATOM   2938 3HG1 VAL A 177      -4.264   0.462  -5.007  1.00 16.900          H  
ATOM   2939 1HG2 VAL A 177      -2.560  -0.717  -7.283  1.00 16.900          H  
ATOM   2940 2HG2 VAL A 177      -2.720   1.023  -6.938  1.00 16.900          H  
ATOM   2941 3HG2 VAL A 177      -1.109   0.278  -7.026  1.00 16.900          H  
ATOM   2942  N   TYR A 178      -2.696   1.659  -2.384  1.00  9.620          N  
ATOM   2943  CA  TYR A 178      -2.917   1.696  -0.934  1.00  9.590          C  
ATOM   2944  C   TYR A 178      -2.930   0.264  -0.346  1.00  9.370          C  
ATOM   2945  O   TYR A 178      -2.424   0.029   0.759  1.00  9.650          O  
ATOM   2946  CB  TYR A 178      -4.231   2.468  -0.674  1.00 13.440          C  
ATOM   2947  CG  TYR A 178      -5.469   1.687  -0.976  1.00 13.440          C  
ATOM   2948  CD1 TYR A 178      -6.068   0.986   0.036  1.00 13.440          C  
ATOM   2949  CD2 TYR A 178      -6.001   1.644  -2.266  1.00 13.440          C  
ATOM   2950  CE1 TYR A 178      -7.174   0.229  -0.213  1.00 13.440          C  
ATOM   2951  CE2 TYR A 178      -7.122   0.875  -2.512  1.00 13.440          C  
ATOM   2952  CZ  TYR A 178      -7.705   0.165  -1.481  1.00 13.440          C  
ATOM   2953  OH  TYR A 178      -8.813  -0.612  -1.710  1.00 13.440          O  
ATOM   2954  H   TYR A 178      -3.241   2.261  -2.980  1.00 11.540          H  
ATOM   2955  HA  TYR A 178      -2.093   2.241  -0.476  1.00 11.510          H  
ATOM   2956 1HB  TYR A 178      -4.283   2.782   0.347  1.00 16.130          H  
ATOM   2957 2HB  TYR A 178      -4.246   3.371  -1.282  1.00 16.130          H  
ATOM   2958  HD1 TYR A 178      -5.650   1.022   1.045  1.00 16.130          H  
ATOM   2959  HD2 TYR A 178      -5.534   2.198  -3.076  1.00 16.130          H  
ATOM   2960  HE1 TYR A 178      -7.628  -0.322   0.590  1.00 16.130          H  
ATOM   2961  HE2 TYR A 178      -7.542   0.825  -3.516  1.00 16.130          H  
ATOM   2962  HH  TYR A 178      -9.148  -0.996  -0.855  1.00 16.130          H  
ATOM   2963  N   SER A 179      -3.518  -0.682  -1.090  1.00  9.130          N  
ATOM   2964  CA  SER A 179      -3.540  -2.110  -0.786  1.00  9.220          C  
ATOM   2965  C   SER A 179      -3.898  -2.462   0.645  1.00  8.790          C  
ATOM   2966  O   SER A 179      -3.194  -3.262   1.263  1.00  8.680          O  
ATOM   2967  CB  SER A 179      -2.170  -2.691  -1.086  1.00 12.870          C  
ATOM   2968  OG  SER A 179      -1.812  -2.476  -2.422  1.00 12.870          O  
ATOM   2969  H   SER A 179      -3.967  -0.390  -1.946  1.00 10.960          H  
ATOM   2970  HA  SER A 179      -4.275  -2.575  -1.444  1.00 11.060          H  
ATOM   2971 1HB  SER A 179      -1.426  -2.236  -0.432  1.00 15.450          H  
ATOM   2972 2HB  SER A 179      -2.179  -3.758  -0.881  1.00 15.450          H  
ATOM   2973  HG  SER A 179      -1.441  -1.560  -2.432  1.00 15.450          H  
ATOM   2974  N   THR A 180      -4.946  -1.842   1.187  1.00  8.680          N  
ATOM   2975  CA  THR A 180      -5.453  -2.009   2.565  1.00  8.470          C  
ATOM   2976  C   THR A 180      -4.508  -1.410   3.622  1.00  8.300          C  
ATOM   2977  O   THR A 180      -4.927  -0.615   4.478  1.00  8.440          O  
ATOM   2978  CB  THR A 180      -5.729  -3.490   2.923  1.00 11.940          C  
ATOM   2979  OG1 THR A 180      -6.683  -4.030   2.003  1.00 11.940          O  
ATOM   2980  CG2 THR A 180      -6.296  -3.607   4.353  1.00 11.940          C  
ATOM   2981  H   THR A 180      -5.449  -1.218   0.581  1.00 10.420          H  
ATOM   2982  HA  THR A 180      -6.404  -1.480   2.634  1.00 10.160          H  
ATOM   2983  HB  THR A 180      -4.815  -4.068   2.874  1.00 14.330          H  
ATOM   2984  HG1 THR A 180      -7.469  -3.433   1.973  1.00 14.330          H  
ATOM   2985 1HG2 THR A 180      -6.491  -4.651   4.575  1.00 14.330          H  
ATOM   2986 2HG2 THR A 180      -5.588  -3.214   5.082  1.00 14.330          H  
ATOM   2987 3HG2 THR A 180      -7.229  -3.043   4.414  1.00 14.330          H  
ATOM   2988  N   ALA A 181      -3.232  -1.777   3.529  1.00  8.210          N  
ATOM   2989  CA  ALA A 181      -2.188  -1.414   4.455  1.00  8.110          C  
ATOM   2990  C   ALA A 181      -2.087   0.075   4.648  1.00  7.890          C  
ATOM   2991  O   ALA A 181      -1.915   0.502   5.772  1.00  7.760          O  
ATOM   2992  CB  ALA A 181      -0.861  -1.937   3.958  1.00 11.390          C  
ATOM   2993  H   ALA A 181      -3.004  -2.412   2.773  1.00  9.850          H  
ATOM   2994  HA  ALA A 181      -2.416  -1.872   5.415  1.00  9.730          H  
ATOM   2995 1HB  ALA A 181      -0.079  -1.688   4.672  1.00 13.670          H  
ATOM   2996 2HB  ALA A 181      -0.922  -3.018   3.841  1.00 13.670          H  
ATOM   2997 3HB  ALA A 181      -0.637  -1.479   2.992  1.00 13.670          H  
ATOM   2998  N   ALA A 182      -2.296   0.910   3.630  1.00  7.960          N  
ATOM   2999  CA  ALA A 182      -2.179   2.341   3.904  1.00  7.910          C  
ATOM   3000  C   ALA A 182      -3.125   2.775   5.027  1.00  7.930          C  
ATOM   3001  O   ALA A 182      -2.807   3.699   5.769  1.00  7.820          O  
ATOM   3002  CB  ALA A 182      -2.484   3.166   2.681  1.00 11.090          C  
ATOM   3003  H   ALA A 182      -2.440   0.566   2.671  1.00  9.550          H  
ATOM   3004  HA  ALA A 182      -1.155   2.536   4.214  1.00  9.490          H  
ATOM   3005 1HB  ALA A 182      -2.362   4.219   2.917  1.00 13.310          H  
ATOM   3006 2HB  ALA A 182      -1.804   2.890   1.876  1.00 13.310          H  
ATOM   3007 3HB  ALA A 182      -3.503   2.977   2.388  1.00 13.310          H  
ATOM   3008  N   HIS A 183      -4.303   2.148   5.147  1.00  8.200          N  
ATOM   3009  CA  HIS A 183      -5.261   2.508   6.186  1.00  8.460          C  
ATOM   3010  C   HIS A 183      -4.708   2.101   7.544  1.00  8.310          C  
ATOM   3011  O   HIS A 183      -4.669   2.883   8.507  1.00  8.430          O  
ATOM   3012  CB  HIS A 183      -6.604   1.807   5.941  1.00 11.740          C  
ATOM   3013  CG  HIS A 183      -7.683   2.156   6.912  1.00 11.740          C  
ATOM   3014  ND1 HIS A 183      -8.341   3.363   6.887  1.00 11.740          N  
ATOM   3015  CD2 HIS A 183      -8.220   1.454   7.935  1.00 11.740          C  
ATOM   3016  CE1 HIS A 183      -9.243   3.390   7.856  1.00 11.740          C  
ATOM   3017  NE2 HIS A 183      -9.190   2.244   8.503  1.00 11.740          N  
ATOM   3018  H   HIS A 183      -4.540   1.357   4.546  1.00  9.840          H  
ATOM   3019  HA  HIS A 183      -5.414   3.578   6.194  1.00 10.150          H  
ATOM   3020 1HB  HIS A 183      -6.955   2.040   4.939  1.00 14.090          H  
ATOM   3021 2HB  HIS A 183      -6.458   0.728   5.987  1.00 14.090          H  
ATOM   3022  HD2 HIS A 183      -7.934   0.447   8.246  1.00 14.090          H  
ATOM   3023  HE1 HIS A 183      -9.923   4.217   8.081  1.00 14.090          H  
ATOM   3024  HE2 HIS A 183      -9.770   1.988   9.291  1.00 14.090          H  
ATOM   3025  N   VAL A 184      -4.260   0.852   7.604  1.00  8.180          N  
ATOM   3026  CA  VAL A 184      -3.738   0.281   8.841  1.00  8.220          C  
ATOM   3027  C   VAL A 184      -2.499   1.061   9.291  1.00  7.820          C  
ATOM   3028  O   VAL A 184      -2.348   1.402  10.475  1.00  7.890          O  
ATOM   3029  CB  VAL A 184      -3.382  -1.203   8.613  1.00 11.490          C  
ATOM   3030  CG1 VAL A 184      -2.664  -1.784   9.842  1.00 11.490          C  
ATOM   3031  CG2 VAL A 184      -4.670  -1.983   8.271  1.00 11.490          C  
ATOM   3032  H   VAL A 184      -4.326   0.299   6.741  1.00  9.820          H  
ATOM   3033  HA  VAL A 184      -4.505   0.354   9.611  1.00  9.860          H  
ATOM   3034  HB  VAL A 184      -2.689  -1.276   7.778  1.00 13.790          H  
ATOM   3035 1HG1 VAL A 184      -2.411  -2.827   9.651  1.00 13.790          H  
ATOM   3036 2HG1 VAL A 184      -1.748  -1.232  10.048  1.00 13.790          H  
ATOM   3037 3HG1 VAL A 184      -3.322  -1.725  10.710  1.00 13.790          H  
ATOM   3038 1HG2 VAL A 184      -4.426  -3.029   8.085  1.00 13.790          H  
ATOM   3039 2HG2 VAL A 184      -5.367  -1.915   9.105  1.00 13.790          H  
ATOM   3040 3HG2 VAL A 184      -5.133  -1.560   7.379  1.00 13.790          H  
ATOM   3041  N   VAL A 185      -1.626   1.331   8.335  1.00  7.490          N  
ATOM   3042  CA  VAL A 185      -0.414   2.071   8.542  1.00  7.170          C  
ATOM   3043  C   VAL A 185      -0.721   3.482   8.967  1.00  7.120          C  
ATOM   3044  O   VAL A 185      -0.044   3.994   9.843  1.00  7.020          O  
ATOM   3045  CB  VAL A 185       0.471   2.104   7.295  1.00 10.170          C  
ATOM   3046  CG1 VAL A 185       1.594   3.043   7.524  1.00 10.170          C  
ATOM   3047  CG2 VAL A 185       1.038   0.712   7.000  1.00 10.170          C  
ATOM   3048  H   VAL A 185      -1.837   1.005   7.403  1.00  8.990          H  
ATOM   3049  HA  VAL A 185       0.145   1.583   9.341  1.00  8.600          H  
ATOM   3050  HB  VAL A 185      -0.113   2.457   6.448  1.00 12.200          H  
ATOM   3051 1HG1 VAL A 185       2.177   3.051   6.655  1.00 12.200          H  
ATOM   3052 2HG1 VAL A 185       1.258   4.056   7.724  1.00 12.200          H  
ATOM   3053 3HG1 VAL A 185       2.182   2.693   8.371  1.00 12.200          H  
ATOM   3054 1HG2 VAL A 185       1.666   0.751   6.112  1.00 12.200          H  
ATOM   3055 2HG2 VAL A 185       1.631   0.377   7.850  1.00 12.200          H  
ATOM   3056 3HG2 VAL A 185       0.229   0.010   6.836  1.00 12.200          H  
ATOM   3057  N   ALA A 186      -1.680   4.155   8.330  1.00  7.340          N  
ATOM   3058  CA  ALA A 186      -2.000   5.511   8.720  1.00  7.570          C  
ATOM   3059  C   ALA A 186      -2.405   5.586  10.185  1.00  7.830          C  
ATOM   3060  O   ALA A 186      -2.046   6.537  10.883  1.00  7.910          O  
ATOM   3061  CB  ALA A 186      -3.093   6.056   7.856  1.00 10.510          C  
ATOM   3062  H   ALA A 186      -2.176   3.747   7.537  1.00  8.810          H  
ATOM   3063  HA  ALA A 186      -1.111   6.110   8.572  1.00  9.080          H  
ATOM   3064 1HB  ALA A 186      -3.307   7.089   8.123  1.00 12.610          H  
ATOM   3065 2HB  ALA A 186      -2.750   5.999   6.837  1.00 12.610          H  
ATOM   3066 3HB  ALA A 186      -3.993   5.450   7.978  1.00 12.610          H  
ATOM   3067  N   ALA A 187      -3.139   4.583  10.685  1.00  8.090          N  
ATOM   3068  CA  ALA A 187      -3.479   4.606  12.106  1.00  8.560          C  
ATOM   3069  C   ALA A 187      -2.190   4.588  12.944  1.00  8.370          C  
ATOM   3070  O   ALA A 187      -2.047   5.345  13.923  1.00  8.660          O  
ATOM   3071  CB  ALA A 187      -4.353   3.418  12.452  1.00 11.800          C  
ATOM   3072  H   ALA A 187      -3.499   3.850  10.059  1.00  9.710          H  
ATOM   3073  HA  ALA A 187      -4.016   5.527  12.317  1.00 10.270          H  
ATOM   3074 1HB  ALA A 187      -4.609   3.451  13.509  1.00 14.160          H  
ATOM   3075 2HB  ALA A 187      -5.263   3.453  11.852  1.00 14.160          H  
ATOM   3076 3HB  ALA A 187      -3.816   2.497  12.238  1.00 14.160          H  
ATOM   3077  N   VAL A 188      -1.230   3.771  12.506  1.00  7.980          N  
ATOM   3078  CA  VAL A 188       0.071   3.682  13.151  1.00  7.890          C  
ATOM   3079  C   VAL A 188       0.836   4.999  13.019  1.00  7.570          C  
ATOM   3080  O   VAL A 188       1.464   5.430  13.978  1.00  7.740          O  
ATOM   3081  CB  VAL A 188       0.897   2.504  12.590  1.00 11.080          C  
ATOM   3082  CG1 VAL A 188       2.329   2.540  13.143  1.00 11.080          C  
ATOM   3083  CG2 VAL A 188       0.191   1.191  12.956  1.00 11.080          C  
ATOM   3084  H   VAL A 188      -1.461   3.144  11.723  1.00  9.580          H  
ATOM   3085  HA  VAL A 188      -0.093   3.492  14.212  1.00  9.470          H  
ATOM   3086  HB  VAL A 188       0.967   2.586  11.518  1.00 13.300          H  
ATOM   3087 1HG1 VAL A 188       2.894   1.704  12.735  1.00 13.300          H  
ATOM   3088 2HG1 VAL A 188       2.824   3.468  12.860  1.00 13.300          H  
ATOM   3089 3HG1 VAL A 188       2.302   2.464  14.231  1.00 13.300          H  
ATOM   3090 1HG2 VAL A 188       0.753   0.348  12.556  1.00 13.300          H  
ATOM   3091 2HG2 VAL A 188       0.126   1.105  14.039  1.00 13.300          H  
ATOM   3092 3HG2 VAL A 188      -0.812   1.186  12.534  1.00 13.300          H  
ATOM   3093  N   MET A 189       0.813   5.592  11.823  1.00  7.240          N  
ATOM   3094  CA  MET A 189       1.489   6.837  11.476  1.00  7.140          C  
ATOM   3095  C   MET A 189       1.037   7.962  12.399  1.00  7.600          C  
ATOM   3096  O   MET A 189       1.864   8.751  12.863  1.00  7.720          O  
ATOM   3097  CB  MET A 189       1.184   7.159  10.015  1.00 10.040          C  
ATOM   3098  CG  MET A 189       1.827   8.375   9.395  1.00 10.040          C  
ATOM   3099  SD  MET A 189       1.331   8.530   7.644  1.00 10.040          S  
ATOM   3100  CE  MET A 189      -0.393   9.093   7.707  1.00 10.040          C  
ATOM   3101  H   MET A 189       0.287   5.120  11.100  1.00  8.690          H  
ATOM   3102  HA  MET A 189       2.559   6.698  11.597  1.00  8.570          H  
ATOM   3103 1HB  MET A 189       1.384   6.296   9.390  1.00 12.040          H  
ATOM   3104 2HB  MET A 189       0.136   7.348   9.960  1.00 12.040          H  
ATOM   3105 1HG  MET A 189       1.523   9.274   9.928  1.00 12.040          H  
ATOM   3106 2HG  MET A 189       2.914   8.293   9.443  1.00 12.040          H  
ATOM   3107 1HE  MET A 189      -0.776   9.202   6.699  1.00 12.040          H  
ATOM   3108 2HE  MET A 189      -1.006   8.383   8.237  1.00 12.040          H  
ATOM   3109 3HE  MET A 189      -0.443  10.058   8.214  1.00 12.040          H  
ATOM   3110  N   PHE A 190      -0.275   8.034  12.655  1.00  8.010          N  
ATOM   3111  CA  PHE A 190      -0.843   9.018  13.569  1.00  8.670          C  
ATOM   3112  C   PHE A 190      -0.205   8.875  14.945  1.00  9.100          C  
ATOM   3113  O   PHE A 190       0.272   9.849  15.527  1.00  9.500          O  
ATOM   3114  CB  PHE A 190      -2.357   8.849  13.671  1.00 11.870          C  
ATOM   3115  CG  PHE A 190      -2.994   9.755  14.667  1.00 11.870          C  
ATOM   3116  CD1 PHE A 190      -3.244  11.081  14.359  1.00 11.870          C  
ATOM   3117  CD2 PHE A 190      -3.345   9.284  15.923  1.00 11.870          C  
ATOM   3118  CE1 PHE A 190      -3.827  11.916  15.284  1.00 11.870          C  
ATOM   3119  CE2 PHE A 190      -3.927  10.115  16.847  1.00 11.870          C  
ATOM   3120  CZ  PHE A 190      -4.170  11.434  16.527  1.00 11.870          C  
ATOM   3121  H   PHE A 190      -0.902   7.390  12.160  1.00  9.610          H  
ATOM   3122  HA  PHE A 190      -0.624  10.014  13.188  1.00 10.400          H  
ATOM   3123 1HB  PHE A 190      -2.806   9.032  12.698  1.00 14.250          H  
ATOM   3124 2HB  PHE A 190      -2.592   7.822  13.942  1.00 14.250          H  
ATOM   3125  HD1 PHE A 190      -2.971  11.464  13.376  1.00 14.250          H  
ATOM   3126  HD2 PHE A 190      -3.152   8.240  16.177  1.00 14.250          H  
ATOM   3127  HE1 PHE A 190      -4.018  12.959  15.032  1.00 14.250          H  
ATOM   3128  HE2 PHE A 190      -4.197   9.734  17.831  1.00 14.250          H  
ATOM   3129  HZ  PHE A 190      -4.631  12.095  17.259  1.00 14.250          H  
ATOM   3130  N   PHE A 191      -0.182   7.644  15.469  1.00  9.190          N  
ATOM   3131  CA  PHE A 191       0.457   7.373  16.753  1.00  9.760          C  
ATOM   3132  C   PHE A 191       1.922   7.814  16.716  1.00  9.630          C  
ATOM   3133  O   PHE A 191       2.350   8.649  17.522  1.00 10.090          O  
ATOM   3134  CB  PHE A 191       0.325   5.878  17.067  1.00 13.440          C  
ATOM   3135  CG  PHE A 191       1.065   5.374  18.251  1.00 13.440          C  
ATOM   3136  CD1 PHE A 191       0.590   5.562  19.535  1.00 13.440          C  
ATOM   3137  CD2 PHE A 191       2.247   4.662  18.067  1.00 13.440          C  
ATOM   3138  CE1 PHE A 191       1.279   5.054  20.616  1.00 13.440          C  
ATOM   3139  CE2 PHE A 191       2.935   4.155  19.140  1.00 13.440          C  
ATOM   3140  CZ  PHE A 191       2.450   4.349  20.419  1.00 13.440          C  
ATOM   3141  H   PHE A 191      -0.630   6.879  14.952  1.00 11.030          H  
ATOM   3142  HA  PHE A 191      -0.058   7.944  17.524  1.00 11.710          H  
ATOM   3143 1HB  PHE A 191      -0.729   5.649  17.210  1.00 16.120          H  
ATOM   3144 2HB  PHE A 191       0.647   5.303  16.216  1.00 16.120          H  
ATOM   3145  HD1 PHE A 191      -0.339   6.112  19.690  1.00 16.120          H  
ATOM   3146  HD2 PHE A 191       2.623   4.503  17.055  1.00 16.120          H  
ATOM   3147  HE1 PHE A 191       0.897   5.206  21.626  1.00 16.120          H  
ATOM   3148  HE2 PHE A 191       3.859   3.597  18.986  1.00 16.120          H  
ATOM   3149  HZ  PHE A 191       2.992   3.946  21.273  1.00 16.120          H  
ATOM   3150  N   VAL A 192       2.658   7.344  15.702  1.00  9.120          N  
ATOM   3151  CA  VAL A 192       4.091   7.600  15.520  1.00  9.080          C  
ATOM   3152  C   VAL A 192       4.424   9.081  15.510  1.00  8.780          C  
ATOM   3153  O   VAL A 192       5.381   9.509  16.175  1.00  8.950          O  
ATOM   3154  CB  VAL A 192       4.571   6.888  14.233  1.00 12.730          C  
ATOM   3155  CG1 VAL A 192       5.953   7.319  13.788  1.00 12.730          C  
ATOM   3156  CG2 VAL A 192       4.638   5.392  14.537  1.00 12.730          C  
ATOM   3157  H   VAL A 192       2.192   6.718  15.042  1.00 10.940          H  
ATOM   3158  HA  VAL A 192       4.617   7.141  16.356  1.00 10.900          H  
ATOM   3159  HB  VAL A 192       3.875   7.093  13.438  1.00 15.270          H  
ATOM   3160 1HG1 VAL A 192       6.221   6.759  12.889  1.00 15.270          H  
ATOM   3161 2HG1 VAL A 192       5.969   8.383  13.565  1.00 15.270          H  
ATOM   3162 3HG1 VAL A 192       6.646   7.110  14.541  1.00 15.270          H  
ATOM   3163 1HG2 VAL A 192       4.957   4.849  13.656  1.00 15.270          H  
ATOM   3164 2HG2 VAL A 192       5.357   5.225  15.345  1.00 15.270          H  
ATOM   3165 3HG2 VAL A 192       3.671   5.032  14.849  1.00 15.270          H  
ATOM   3166  N   ALA A 193       3.589   9.892  14.868  1.00  8.550          N  
ATOM   3167  CA  ALA A 193       3.826  11.324  14.815  1.00  8.560          C  
ATOM   3168  C   ALA A 193       4.164  11.893  16.194  1.00  8.920          C  
ATOM   3169  O   ALA A 193       5.009  12.785  16.290  1.00  9.040          O  
ATOM   3170  CB  ALA A 193       2.604  12.025  14.259  1.00 11.980          C  
ATOM   3171  H   ALA A 193       2.827   9.483  14.314  1.00 10.260          H  
ATOM   3172  HA  ALA A 193       4.659  11.509  14.161  1.00 10.270          H  
ATOM   3173 1HB  ALA A 193       2.792  13.093  14.195  1.00 14.380          H  
ATOM   3174 2HB  ALA A 193       2.382  11.628  13.267  1.00 14.380          H  
ATOM   3175 3HB  ALA A 193       1.755  11.843  14.917  1.00 14.380          H  
ATOM   3176  N   VAL A 194       3.539  11.409  17.261  1.00  9.310          N  
ATOM   3177  CA  VAL A 194       3.866  11.943  18.569  1.00  9.610          C  
ATOM   3178  C   VAL A 194       4.666  10.923  19.369  1.00  9.200          C  
ATOM   3179  O   VAL A 194       5.660  11.260  20.024  1.00  8.940          O  
ATOM   3180  CB  VAL A 194       2.614  12.397  19.326  1.00 13.330          C  
ATOM   3181  CG1 VAL A 194       2.992  12.864  20.740  1.00 13.330          C  
ATOM   3182  CG2 VAL A 194       1.970  13.541  18.543  1.00 13.330          C  
ATOM   3183  H   VAL A 194       2.863  10.643  17.175  1.00 11.170          H  
ATOM   3184  HA  VAL A 194       4.482  12.822  18.431  1.00 11.530          H  
ATOM   3185  HB  VAL A 194       1.917  11.563  19.414  1.00 16.000          H  
ATOM   3186 1HG1 VAL A 194       2.093  13.190  21.265  1.00 16.000          H  
ATOM   3187 2HG1 VAL A 194       3.452  12.051  21.301  1.00 16.000          H  
ATOM   3188 3HG1 VAL A 194       3.693  13.696  20.674  1.00 16.000          H  
ATOM   3189 1HG2 VAL A 194       1.073  13.880  19.060  1.00 16.000          H  
ATOM   3190 2HG2 VAL A 194       2.678  14.366  18.459  1.00 16.000          H  
ATOM   3191 3HG2 VAL A 194       1.701  13.192  17.545  1.00 16.000          H  
ATOM   3192  N   ALA A 195       4.222   9.663  19.325  1.00  9.330          N  
ATOM   3193  CA  ALA A 195       4.799   8.590  20.116  1.00  9.220          C  
ATOM   3194  C   ALA A 195       6.281   8.410  19.871  1.00  8.660          C  
ATOM   3195  O   ALA A 195       7.005   8.049  20.799  1.00  8.140          O  
ATOM   3196  CB  ALA A 195       4.096   7.289  19.813  1.00 12.950          C  
ATOM   3197  H   ALA A 195       3.429   9.433  18.734  1.00 11.200          H  
ATOM   3198  HA  ALA A 195       4.657   8.838  21.167  1.00 11.060          H  
ATOM   3199 1HB  ALA A 195       4.512   6.503  20.434  1.00 15.540          H  
ATOM   3200 2HB  ALA A 195       3.036   7.400  20.017  1.00 15.540          H  
ATOM   3201 3HB  ALA A 195       4.237   7.038  18.767  1.00 15.540          H  
ATOM   3202  N   THR A 196       6.751   8.609  18.634  1.00  8.950          N  
ATOM   3203  CA  THR A 196       8.174   8.472  18.415  1.00  8.710          C  
ATOM   3204  C   THR A 196       8.787   9.690  17.699  1.00  7.930          C  
ATOM   3205  O   THR A 196       9.954   9.979  17.938  1.00  7.640          O  
ATOM   3206  CB  THR A 196       8.515   7.176  17.670  1.00 12.290          C  
ATOM   3207  OG1 THR A 196       7.971   7.199  16.380  1.00 12.290          O  
ATOM   3208  CG2 THR A 196       7.949   5.981  18.408  1.00 12.290          C  
ATOM   3209  H   THR A 196       6.139   8.879  17.867  1.00 10.740          H  
ATOM   3210  HA  THR A 196       8.664   8.392  19.380  1.00 10.450          H  
ATOM   3211  HB  THR A 196       9.548   7.071  17.621  1.00 14.750          H  
ATOM   3212  HG1 THR A 196       8.527   7.745  15.779  1.00 14.750          H  
ATOM   3213 1HG2 THR A 196       8.213   5.073  17.879  1.00 14.750          H  
ATOM   3214 2HG2 THR A 196       8.369   5.950  19.415  1.00 14.750          H  
ATOM   3215 3HG2 THR A 196       6.867   6.056  18.466  1.00 14.750          H  
ATOM   3216  N   ILE A 197       8.027  10.482  16.911  1.00  7.810          N  
ATOM   3217  CA  ILE A 197       8.688  11.619  16.232  1.00  7.430          C  
ATOM   3218  C   ILE A 197       8.863  12.801  17.184  1.00  6.980          C  
ATOM   3219  O   ILE A 197      10.001  13.202  17.454  1.00  6.910          O  
ATOM   3220  CB  ILE A 197       7.972  12.077  14.919  1.00 10.550          C  
ATOM   3221  CG1 ILE A 197       8.093  10.971  13.879  1.00 10.550          C  
ATOM   3222  CG2 ILE A 197       8.592  13.395  14.400  1.00 10.550          C  
ATOM   3223  CD1 ILE A 197       7.277  11.058  12.615  1.00 10.550          C  
ATOM   3224  H   ILE A 197       7.052  10.240  16.717  1.00  9.370          H  
ATOM   3225  HA  ILE A 197       9.684  11.294  15.935  1.00  8.920          H  
ATOM   3226  HB  ILE A 197       6.940  12.220  15.105  1.00 12.660          H  
ATOM   3227 1HG1 ILE A 197       9.111  10.959  13.582  1.00 12.660          H  
ATOM   3228 2HG1 ILE A 197       7.835  10.037  14.366  1.00 12.660          H  
ATOM   3229 1HG2 ILE A 197       8.093  13.706  13.491  1.00 12.660          H  
ATOM   3230 2HG2 ILE A 197       8.483  14.188  15.137  1.00 12.660          H  
ATOM   3231 3HG2 ILE A 197       9.652  13.240  14.199  1.00 12.660          H  
ATOM   3232 1HD1 ILE A 197       7.508  10.189  11.991  1.00 12.660          H  
ATOM   3233 2HD1 ILE A 197       6.237  11.052  12.835  1.00 12.660          H  
ATOM   3234 3HD1 ILE A 197       7.522  11.960  12.070  1.00 12.660          H  
ATOM   3235  N   ILE A 198       7.767  13.318  17.751  1.00  6.960          N  
ATOM   3236  CA  ILE A 198       7.914  14.409  18.717  1.00  6.930          C  
ATOM   3237  C   ILE A 198       8.699  13.906  19.919  1.00  7.130          C  
ATOM   3238  O   ILE A 198       9.611  14.592  20.392  1.00  7.140          O  
ATOM   3239  CB  ILE A 198       6.551  14.987  19.171  1.00  9.710          C  
ATOM   3240  CG1 ILE A 198       5.790  15.656  17.962  1.00  9.710          C  
ATOM   3241  CG2 ILE A 198       6.736  15.969  20.329  1.00  9.710          C  
ATOM   3242  CD1 ILE A 198       6.488  16.827  17.270  1.00  9.710          C  
ATOM   3243  H   ILE A 198       6.850  12.983  17.447  1.00  8.350          H  
ATOM   3244  HA  ILE A 198       8.498  15.201  18.265  1.00  8.320          H  
ATOM   3245  HB  ILE A 198       5.930  14.176  19.523  1.00 11.660          H  
ATOM   3246 1HG1 ILE A 198       5.619  14.905  17.214  1.00 11.660          H  
ATOM   3247 2HG1 ILE A 198       4.824  16.006  18.324  1.00 11.660          H  
ATOM   3248 1HG2 ILE A 198       5.764  16.340  20.647  1.00 11.660          H  
ATOM   3249 2HG2 ILE A 198       7.206  15.467  21.160  1.00 11.660          H  
ATOM   3250 3HG2 ILE A 198       7.361  16.805  20.023  1.00 11.660          H  
ATOM   3251 1HD1 ILE A 198       5.851  17.184  16.460  1.00 11.660          H  
ATOM   3252 2HD1 ILE A 198       6.653  17.638  17.975  1.00 11.660          H  
ATOM   3253 3HD1 ILE A 198       7.437  16.512  16.852  1.00 11.660          H  
ATOM   3254  N   PHE A 199       8.371  12.705  20.389  1.00  7.520          N  
ATOM   3255  CA  PHE A 199       9.072  12.099  21.511  1.00  7.980          C  
ATOM   3256  C   PHE A 199      10.590  12.045  21.329  1.00  7.630          C  
ATOM   3257  O   PHE A 199      11.315  12.459  22.236  1.00  7.720          O  
ATOM   3258  CB  PHE A 199       8.539  10.699  21.736  1.00 10.990          C  
ATOM   3259  CG  PHE A 199       9.278   9.891  22.736  1.00 10.990          C  
ATOM   3260  CD1 PHE A 199       9.121  10.105  24.086  1.00 10.990          C  
ATOM   3261  CD2 PHE A 199      10.121   8.876  22.317  1.00 10.990          C  
ATOM   3262  CE1 PHE A 199       9.799   9.330  24.996  1.00 10.990          C  
ATOM   3263  CE2 PHE A 199      10.789   8.105  23.220  1.00 10.990          C  
ATOM   3264  CZ  PHE A 199      10.635   8.328  24.561  1.00 10.990          C  
ATOM   3265  H   PHE A 199       7.556  12.227  19.991  1.00  9.020          H  
ATOM   3266  HA  PHE A 199       8.858  12.696  22.398  1.00  9.580          H  
ATOM   3267 1HB  PHE A 199       7.492  10.749  22.037  1.00 13.190          H  
ATOM   3268 2HB  PHE A 199       8.562  10.175  20.805  1.00 13.190          H  
ATOM   3269  HD1 PHE A 199       8.453  10.895  24.428  1.00 13.190          H  
ATOM   3270  HD2 PHE A 199      10.239   8.693  21.252  1.00 13.190          H  
ATOM   3271  HE1 PHE A 199       9.673   9.509  26.064  1.00 13.190          H  
ATOM   3272  HE2 PHE A 199      11.432   7.315  22.881  1.00 13.190          H  
ATOM   3273  HZ  PHE A 199      11.173   7.712  25.284  1.00 13.190          H  
ATOM   3274  N   PHE A 200      11.076  11.527  20.191  1.00  7.480          N  
ATOM   3275  CA  PHE A 200      12.510  11.441  19.908  1.00  7.480          C  
ATOM   3276  C   PHE A 200      13.144  12.818  19.931  1.00  7.340          C  
ATOM   3277  O   PHE A 200      14.216  12.997  20.497  1.00  7.520          O  
ATOM   3278  CB  PHE A 200      12.752  10.754  18.578  1.00 10.470          C  
ATOM   3279  CG  PHE A 200      14.187  10.530  18.161  1.00 10.470          C  
ATOM   3280  CD1 PHE A 200      14.901   9.492  18.716  1.00 10.470          C  
ATOM   3281  CD2 PHE A 200      14.797  11.307  17.193  1.00 10.470          C  
ATOM   3282  CE1 PHE A 200      16.192   9.218  18.336  1.00 10.470          C  
ATOM   3283  CE2 PHE A 200      16.089  11.041  16.797  1.00 10.470          C  
ATOM   3284  CZ  PHE A 200      16.793   9.989  17.373  1.00 10.470          C  
ATOM   3285  H   PHE A 200      10.446  11.162  19.475  1.00  8.980          H  
ATOM   3286  HA  PHE A 200      12.976  10.841  20.689  1.00  8.980          H  
ATOM   3287 1HB  PHE A 200      12.296   9.800  18.648  1.00 12.570          H  
ATOM   3288 2HB  PHE A 200      12.236  11.303  17.784  1.00 12.570          H  
ATOM   3289  HD1 PHE A 200      14.416   8.885  19.459  1.00 12.570          H  
ATOM   3290  HD2 PHE A 200      14.236  12.128  16.737  1.00 12.570          H  
ATOM   3291  HE1 PHE A 200      16.723   8.383  18.794  1.00 12.570          H  
ATOM   3292  HE2 PHE A 200      16.552  11.655  16.025  1.00 12.570          H  
ATOM   3293  HZ  PHE A 200      17.812   9.772  17.059  1.00 12.570          H  
ATOM   3294  N   SER A 201      12.509  13.806  19.288  1.00  7.290          N  
ATOM   3295  CA  SER A 201      13.057  15.157  19.283  1.00  7.520          C  
ATOM   3296  C   SER A 201      13.214  15.692  20.712  1.00  7.650          C  
ATOM   3297  O   SER A 201      14.194  16.383  21.006  1.00  8.190          O  
ATOM   3298  CB  SER A 201      12.172  16.093  18.474  1.00 10.440          C  
ATOM   3299  OG  SER A 201      12.186  15.765  17.106  1.00 10.440          O  
ATOM   3300  H   SER A 201      11.637  13.619  18.777  1.00  8.750          H  
ATOM   3301  HA  SER A 201      14.042  15.124  18.821  1.00  9.020          H  
ATOM   3302 1HB  SER A 201      11.150  16.030  18.850  1.00 12.520          H  
ATOM   3303 2HB  SER A 201      12.506  17.118  18.611  1.00 12.520          H  
ATOM   3304  HG  SER A 201      11.593  16.386  16.678  1.00 12.520          H  
ATOM   3305  N   ILE A 202      12.255  15.377  21.599  1.00  7.460          N  
ATOM   3306  CA  ILE A 202      12.338  15.771  23.008  1.00  7.930          C  
ATOM   3307  C   ILE A 202      13.493  15.038  23.700  1.00  8.000          C  
ATOM   3308  O   ILE A 202      14.257  15.649  24.453  1.00  8.450          O  
ATOM   3309  CB  ILE A 202      11.018  15.501  23.765  1.00 10.910          C  
ATOM   3310  CG1 ILE A 202       9.915  16.431  23.214  1.00 10.910          C  
ATOM   3311  CG2 ILE A 202      11.223  15.706  25.296  1.00 10.910          C  
ATOM   3312  CD1 ILE A 202       8.514  16.064  23.646  1.00 10.910          C  
ATOM   3313  H   ILE A 202      11.428  14.873  21.250  1.00  8.950          H  
ATOM   3314  HA  ILE A 202      12.542  16.842  23.052  1.00  9.520          H  
ATOM   3315  HB  ILE A 202      10.699  14.480  23.580  1.00 13.100          H  
ATOM   3316 1HG1 ILE A 202      10.124  17.448  23.538  1.00 13.100          H  
ATOM   3317 2HG1 ILE A 202       9.952  16.407  22.127  1.00 13.100          H  
ATOM   3318 1HG2 ILE A 202      10.303  15.508  25.829  1.00 13.100          H  
ATOM   3319 2HG2 ILE A 202      11.986  15.030  25.673  1.00 13.100          H  
ATOM   3320 3HG2 ILE A 202      11.536  16.733  25.481  1.00 13.100          H  
ATOM   3321 1HD1 ILE A 202       7.810  16.768  23.203  1.00 13.100          H  
ATOM   3322 2HD1 ILE A 202       8.286  15.056  23.301  1.00 13.100          H  
ATOM   3323 3HD1 ILE A 202       8.420  16.105  24.722  1.00 13.100          H  
ATOM   3324  N   MET A 203      13.572  13.713  23.507  1.00  7.750          N  
ATOM   3325  CA  MET A 203      14.655  12.873  24.025  1.00  7.970          C  
ATOM   3326  C   MET A 203      15.679  12.388  22.976  1.00  7.790          C  
ATOM   3327  O   MET A 203      15.782  11.177  22.780  1.00  7.830          O  
ATOM   3328  CB  MET A 203      14.077  11.639  24.692  1.00 11.070          C  
ATOM   3329  CG  MET A 203      13.363  11.878  25.969  1.00 11.070          C  
ATOM   3330  SD  MET A 203      12.698  10.361  26.669  1.00 11.070          S  
ATOM   3331  CE  MET A 203      14.169   9.420  27.087  1.00 11.070          C  
ATOM   3332  H   MET A 203      12.853  13.274  22.923  1.00  9.300          H  
ATOM   3333  HA  MET A 203      15.188  13.450  24.774  1.00  9.560          H  
ATOM   3334 1HB  MET A 203      13.353  11.185  24.008  1.00 13.280          H  
ATOM   3335 2HB  MET A 203      14.856  10.925  24.851  1.00 13.280          H  
ATOM   3336 1HG  MET A 203      14.031  12.338  26.690  1.00 13.280          H  
ATOM   3337 2HG  MET A 203      12.536  12.562  25.783  1.00 13.280          H  
ATOM   3338 1HE  MET A 203      13.876   8.478  27.549  1.00 13.280          H  
ATOM   3339 2HE  MET A 203      14.752   9.194  26.198  1.00 13.280          H  
ATOM   3340 3HE  MET A 203      14.776   9.993  27.774  1.00 13.280          H  
ATOM   3341  N   PRO A 204      16.499  13.241  22.349  1.00  7.850          N  
ATOM   3342  CA  PRO A 204      17.405  12.866  21.291  1.00  7.950          C  
ATOM   3343  C   PRO A 204      18.628  12.119  21.797  1.00  7.700          C  
ATOM   3344  O   PRO A 204      19.121  12.390  22.900  1.00  8.030          O  
ATOM   3345  CB  PRO A 204      17.802  14.225  20.721  1.00 11.930          C  
ATOM   3346  CG  PRO A 204      17.714  15.165  21.892  1.00 11.930          C  
ATOM   3347  CD  PRO A 204      16.564  14.654  22.708  1.00 11.930          C  
ATOM   3348  HA  PRO A 204      16.856  12.269  20.542  1.00  9.540          H  
ATOM   3349 1HB  PRO A 204      18.790  14.172  20.309  1.00 14.310          H  
ATOM   3350 2HB  PRO A 204      17.112  14.500  19.904  1.00 14.310          H  
ATOM   3351 1HG  PRO A 204      18.653  15.200  22.449  1.00 14.310          H  
ATOM   3352 2HG  PRO A 204      17.521  16.189  21.529  1.00 14.310          H  
ATOM   3353 1HD  PRO A 204      16.744  14.798  23.779  1.00 14.310          H  
ATOM   3354 2HD  PRO A 204      15.700  15.163  22.359  1.00 14.310          H  
ATOM   3355  N   LEU A 205      19.212  11.329  20.905  1.00  7.260          N  
ATOM   3356  CA  LEU A 205      20.487  10.664  21.129  1.00  7.210          C  
ATOM   3357  C   LEU A 205      21.551  11.704  21.446  1.00  7.490          C  
ATOM   3358  O   LEU A 205      22.392  11.514  22.318  1.00  7.720          O  
ATOM   3359  CB  LEU A 205      20.880   9.912  19.862  1.00 10.110          C  
ATOM   3360  CG  LEU A 205      20.076   8.695  19.481  1.00 10.110          C  
ATOM   3361  CD1 LEU A 205      20.507   8.285  18.059  1.00 10.110          C  
ATOM   3362  CD2 LEU A 205      20.315   7.569  20.494  1.00 10.110          C  
ATOM   3363  H   LEU A 205      18.723  11.161  20.036  1.00  8.710          H  
ATOM   3364  HA  LEU A 205      20.399   9.993  21.979  1.00  8.650          H  
ATOM   3365 1HB  LEU A 205      20.750  10.568  19.058  1.00 12.140          H  
ATOM   3366 2HB  LEU A 205      21.918   9.648  19.908  1.00 12.140          H  
ATOM   3367  HG  LEU A 205      19.019   8.941  19.471  1.00 12.140          H  
ATOM   3368 1HD1 LEU A 205      19.951   7.428  17.734  1.00 12.140          H  
ATOM   3369 2HD1 LEU A 205      20.322   9.110  17.366  1.00 12.140          H  
ATOM   3370 3HD1 LEU A 205      21.572   8.044  18.050  1.00 12.140          H  
ATOM   3371 1HD2 LEU A 205      19.732   6.702  20.225  1.00 12.140          H  
ATOM   3372 2HD2 LEU A 205      21.368   7.305  20.514  1.00 12.140          H  
ATOM   3373 3HD2 LEU A 205      20.013   7.885  21.478  1.00 12.140          H  
ATOM   3374  N   GLY A 206      21.473  12.838  20.784  1.00  7.600          N  
ATOM   3375  CA  GLY A 206      22.402  13.925  21.013  1.00  7.990          C  
ATOM   3376  C   GLY A 206      22.395  14.379  22.464  1.00  8.390          C  
ATOM   3377  O   GLY A 206      23.416  14.864  22.932  1.00  8.730          O  
ATOM   3378  H   GLY A 206      20.765  12.935  20.076  1.00  9.120          H  
ATOM   3379 1HA  GLY A 206      23.403  13.604  20.729  1.00  9.590          H  
ATOM   3380 2HA  GLY A 206      22.156  14.774  20.384  1.00  9.590          H  
ATOM   3381  N   GLY A 207      21.263  14.279  23.178  1.00  8.440          N  
ATOM   3382  CA  GLY A 207      21.185  14.673  24.578  1.00  8.910          C  
ATOM   3383  C   GLY A 207      22.116  13.767  25.360  1.00  8.970          C  
ATOM   3384  O   GLY A 207      22.961  14.218  26.152  1.00  9.550          O  
ATOM   3385  H   GLY A 207      20.422  13.862  22.783  1.00 10.130          H  
ATOM   3386 1HA  GLY A 207      21.477  15.717  24.694  1.00 10.690          H  
ATOM   3387 2HA  GLY A 207      20.160  14.560  24.934  1.00 10.690          H  
ATOM   3388  N   LEU A 208      21.956  12.468  25.105  1.00  8.460          N  
ATOM   3389  CA  LEU A 208      22.776  11.450  25.758  1.00  8.630          C  
ATOM   3390  C   LEU A 208      24.246  11.657  25.517  1.00  8.700          C  
ATOM   3391  O   LEU A 208      25.058  11.558  26.438  1.00  9.090          O  
ATOM   3392  CB  LEU A 208      22.464  10.062  25.206  1.00 12.010          C  
ATOM   3393  CG  LEU A 208      23.318   8.881  25.732  1.00 12.010          C  
ATOM   3394  CD1 LEU A 208      23.092   8.703  27.207  1.00 12.010          C  
ATOM   3395  CD2 LEU A 208      22.973   7.623  24.941  1.00 12.010          C  
ATOM   3396  H   LEU A 208      21.202  12.213  24.450  1.00 10.150          H  
ATOM   3397  HA  LEU A 208      22.575  11.495  26.825  1.00 10.360          H  
ATOM   3398 1HB  LEU A 208      21.462   9.878  25.419  1.00 14.420          H  
ATOM   3399 2HB  LEU A 208      22.582  10.067  24.142  1.00 14.420          H  
ATOM   3400  HG  LEU A 208      24.376   9.095  25.578  1.00 14.420          H  
ATOM   3401 1HD1 LEU A 208      23.691   7.879  27.564  1.00 14.420          H  
ATOM   3402 2HD1 LEU A 208      23.375   9.602  27.748  1.00 14.420          H  
ATOM   3403 3HD1 LEU A 208      22.049   8.493  27.373  1.00 14.420          H  
ATOM   3404 1HD2 LEU A 208      23.594   6.796  25.287  1.00 14.420          H  
ATOM   3405 2HD2 LEU A 208      21.941   7.372  25.075  1.00 14.420          H  
ATOM   3406 3HD2 LEU A 208      23.165   7.797  23.888  1.00 14.420          H  
ATOM   3407  N   PHE A 209      24.595  11.894  24.264  1.00  8.430          N  
ATOM   3408  CA  PHE A 209      25.991  12.020  23.918  1.00  8.650          C  
ATOM   3409  C   PHE A 209      26.565  13.374  24.311  1.00  8.820          C  
ATOM   3410  O   PHE A 209      27.705  13.449  24.762  1.00  9.240          O  
ATOM   3411  CB  PHE A 209      26.170  11.704  22.441  1.00 12.020          C  
ATOM   3412  CG  PHE A 209      25.816  10.250  22.175  1.00 12.020          C  
ATOM   3413  CD1 PHE A 209      24.770   9.913  21.329  1.00 12.020          C  
ATOM   3414  CD2 PHE A 209      26.489   9.221  22.818  1.00 12.020          C  
ATOM   3415  CE1 PHE A 209      24.418   8.589  21.131  1.00 12.020          C  
ATOM   3416  CE2 PHE A 209      26.136   7.904  22.616  1.00 12.020          C  
ATOM   3417  CZ  PHE A 209      25.099   7.589  21.771  1.00 12.020          C  
ATOM   3418  H   PHE A 209      23.866  11.932  23.545  1.00 10.120          H  
ATOM   3419  HA  PHE A 209      26.532  11.272  24.489  1.00 10.380          H  
ATOM   3420 1HB  PHE A 209      25.518  12.339  21.843  1.00 14.430          H  
ATOM   3421 2HB  PHE A 209      27.198  11.878  22.132  1.00 14.430          H  
ATOM   3422  HD1 PHE A 209      24.216  10.704  20.820  1.00 14.430          H  
ATOM   3423  HD2 PHE A 209      27.302   9.456  23.493  1.00 14.430          H  
ATOM   3424  HE1 PHE A 209      23.605   8.337  20.467  1.00 14.430          H  
ATOM   3425  HE2 PHE A 209      26.675   7.108  23.128  1.00 14.430          H  
ATOM   3426  HZ  PHE A 209      24.818   6.547  21.614  1.00 14.430          H  
ATOM   3427  N   THR A 210      25.792  14.453  24.206  1.00  8.620          N  
ATOM   3428  CA  THR A 210      26.262  15.789  24.567  1.00  8.950          C  
ATOM   3429  C   THR A 210      26.659  15.782  26.025  1.00  8.820          C  
ATOM   3430  O   THR A 210      27.676  16.359  26.410  1.00  9.100          O  
ATOM   3431  CB  THR A 210      25.220  16.896  24.293  1.00 12.400          C  
ATOM   3432  OG1 THR A 210      24.955  16.962  22.874  1.00 12.400          O  
ATOM   3433  CG2 THR A 210      25.746  18.251  24.792  1.00 12.400          C  
ATOM   3434  H   THR A 210      24.852  14.370  23.840  1.00 10.340          H  
ATOM   3435  HA  THR A 210      27.135  16.023  23.967  1.00 10.740          H  
ATOM   3436  HB  THR A 210      24.287  16.655  24.810  1.00 14.880          H  
ATOM   3437  HG1 THR A 210      24.472  16.145  22.620  1.00 14.880          H  
ATOM   3438 1HG2 THR A 210      25.006  19.022  24.584  1.00 14.880          H  
ATOM   3439 2HG2 THR A 210      25.929  18.215  25.863  1.00 14.880          H  
ATOM   3440 3HG2 THR A 210      26.671  18.492  24.287  1.00 14.880          H  
ATOM   3441  N   SER A 211      25.853  15.111  26.841  1.00  8.500          N  
ATOM   3442  CA  SER A 211      26.049  14.993  28.276  1.00  8.450          C  
ATOM   3443  C   SER A 211      27.364  14.286  28.636  1.00  8.630          C  
ATOM   3444  O   SER A 211      27.807  14.336  29.787  1.00  8.880          O  
ATOM   3445  CB  SER A 211      24.885  14.229  28.877  1.00 11.850          C  
ATOM   3446  OG  SER A 211      23.677  14.940  28.733  1.00 11.850          O  
ATOM   3447  H   SER A 211      25.008  14.681  26.454  1.00 10.200          H  
ATOM   3448  HA  SER A 211      26.071  15.998  28.698  1.00 10.140          H  
ATOM   3449 1HB  SER A 211      24.800  13.256  28.389  1.00 14.220          H  
ATOM   3450 2HB  SER A 211      25.082  14.049  29.930  1.00 14.220          H  
ATOM   3451  HG  SER A 211      23.386  14.795  27.804  1.00 14.220          H  
ATOM   3452  N   TYR A 212      27.955  13.576  27.673  1.00  8.660          N  
ATOM   3453  CA  TYR A 212      29.186  12.841  27.850  1.00  9.030          C  
ATOM   3454  C   TYR A 212      30.401  13.533  27.223  1.00  9.620          C  
ATOM   3455  O   TYR A 212      31.475  12.942  27.198  1.00 10.150          O  
ATOM   3456  CB  TYR A 212      29.080  11.454  27.198  1.00 12.490          C  
ATOM   3457  CG  TYR A 212      28.076  10.448  27.761  1.00 12.490          C  
ATOM   3458  CD1 TYR A 212      27.681   9.400  26.938  1.00 12.490          C  
ATOM   3459  CD2 TYR A 212      27.584  10.524  29.069  1.00 12.490          C  
ATOM   3460  CE1 TYR A 212      26.829   8.431  27.408  1.00 12.490          C  
ATOM   3461  CE2 TYR A 212      26.727   9.544  29.537  1.00 12.490          C  
ATOM   3462  CZ  TYR A 212      26.363   8.494  28.715  1.00 12.490          C  
ATOM   3463  OH  TYR A 212      25.553   7.488  29.182  1.00 12.490          O  
ATOM   3464  H   TYR A 212      27.567  13.579  26.732  1.00 10.390          H  
ATOM   3465  HA  TYR A 212      29.389  12.748  28.915  1.00 10.840          H  
ATOM   3466 1HB  TYR A 212      28.828  11.598  26.148  1.00 14.990          H  
ATOM   3467 2HB  TYR A 212      30.057  10.983  27.214  1.00 14.990          H  
ATOM   3468  HD1 TYR A 212      28.061   9.338  25.922  1.00 14.990          H  
ATOM   3469  HD2 TYR A 212      27.878  11.331  29.729  1.00 14.990          H  
ATOM   3470  HE1 TYR A 212      26.538   7.603  26.762  1.00 14.990          H  
ATOM   3471  HE2 TYR A 212      26.359   9.592  30.558  1.00 14.990          H  
ATOM   3472  HH  TYR A 212      25.355   7.634  30.114  1.00 14.990          H  
ATOM   3473  N   MET A 213      30.273  14.750  26.680  1.00  9.700          N  
ATOM   3474  CA  MET A 213      31.441  15.318  25.996  1.00 10.440          C  
ATOM   3475  C   MET A 213      31.698  16.790  26.254  1.00 10.780          C  
ATOM   3476  O   MET A 213      30.825  17.537  26.690  1.00 11.020          O  
ATOM   3477  CB  MET A 213      31.314  15.146  24.485  1.00 14.320          C  
ATOM   3478  CG  MET A 213      30.211  15.956  23.871  1.00 14.320          C  
ATOM   3479  SD  MET A 213      30.016  15.679  22.119  1.00 14.320          S  
ATOM   3480  CE  MET A 213      29.116  14.201  21.937  1.00 14.320          C  
ATOM   3481  H   MET A 213      29.383  15.259  26.714  1.00 11.640          H  
ATOM   3482  HA  MET A 213      32.327  14.787  26.334  1.00 12.530          H  
ATOM   3483 1HB  MET A 213      32.248  15.431  23.997  1.00 17.180          H  
ATOM   3484 2HB  MET A 213      31.126  14.118  24.258  1.00 17.180          H  
ATOM   3485 1HG  MET A 213      29.300  15.687  24.368  1.00 17.180          H  
ATOM   3486 2HG  MET A 213      30.388  17.020  24.032  1.00 17.180          H  
ATOM   3487 1HE  MET A 213      28.996  14.010  20.890  1.00 17.180          H  
ATOM   3488 2HE  MET A 213      29.640  13.366  22.403  1.00 17.180          H  
ATOM   3489 3HE  MET A 213      28.155  14.327  22.381  1.00 17.180          H  
ATOM   3490  N   LYS A 214      32.918  17.210  25.937  1.00 11.030          N  
ATOM   3491  CA  LYS A 214      33.297  18.604  26.023  1.00 11.590          C  
ATOM   3492  C   LYS A 214      32.929  19.327  24.727  1.00 12.270          C  
ATOM   3493  O   LYS A 214      33.033  18.763  23.626  1.00 12.870          O  
ATOM   3494  CB  LYS A 214      34.795  18.716  26.306  1.00 16.000          C  
ATOM   3495  CG  LYS A 214      35.213  18.153  27.670  1.00 16.000          C  
ATOM   3496  CD  LYS A 214      36.721  18.282  27.895  1.00 16.000          C  
ATOM   3497  CE  LYS A 214      37.136  17.705  29.248  1.00 16.000          C  
ATOM   3498  NZ  LYS A 214      38.610  17.802  29.471  1.00 16.000          N  
ATOM   3499  H   LYS A 214      33.596  16.539  25.599  1.00 13.240          H  
ATOM   3500  HA  LYS A 214      32.744  19.071  26.840  1.00 13.910          H  
ATOM   3501 1HB  LYS A 214      35.354  18.183  25.532  1.00 19.200          H  
ATOM   3502 2HB  LYS A 214      35.098  19.761  26.266  1.00 19.200          H  
ATOM   3503 1HG  LYS A 214      34.688  18.696  28.457  1.00 19.200          H  
ATOM   3504 2HG  LYS A 214      34.928  17.104  27.731  1.00 19.200          H  
ATOM   3505 1HD  LYS A 214      37.251  17.748  27.104  1.00 19.200          H  
ATOM   3506 2HD  LYS A 214      37.008  19.332  27.854  1.00 19.200          H  
ATOM   3507 1HE  LYS A 214      36.623  18.249  30.039  1.00 19.200          H  
ATOM   3508 2HE  LYS A 214      36.843  16.656  29.293  1.00 19.200          H  
ATOM   3509 1HZ  LYS A 214      38.841  17.410  30.374  1.00 19.200          H  
ATOM   3510 2HZ  LYS A 214      39.098  17.290  28.749  1.00 19.200          H  
ATOM   3511 3HZ  LYS A 214      38.894  18.771  29.445  1.00 19.200          H  
ATOM   3512  N   LYS A 215      32.627  20.619  24.847  1.00 12.350          N  
ATOM   3513  CA  LYS A 215      32.326  21.462  23.688  1.00 13.180          C  
ATOM   3514  C   LYS A 215      33.502  21.563  22.713  1.00 13.770          C  
ATOM   3515  O   LYS A 215      33.325  21.925  21.553  1.00 14.240          O  
ATOM   3516  CB  LYS A 215      31.887  22.857  24.140  1.00 18.120          C  
ATOM   3517  CG  LYS A 215      32.974  23.715  24.800  1.00 18.120          C  
ATOM   3518  CD  LYS A 215      32.397  25.057  25.262  1.00 18.120          C  
ATOM   3519  CE  LYS A 215      33.464  25.952  25.886  1.00 18.120          C  
ATOM   3520  NZ  LYS A 215      32.893  27.245  26.365  1.00 18.120          N  
ATOM   3521  H   LYS A 215      32.560  21.013  25.777  1.00 14.820          H  
ATOM   3522  HA  LYS A 215      31.493  21.008  23.151  1.00 15.820          H  
ATOM   3523 1HB  LYS A 215      31.515  23.409  23.277  1.00 21.740          H  
ATOM   3524 2HB  LYS A 215      31.061  22.764  24.844  1.00 21.740          H  
ATOM   3525 1HG  LYS A 215      33.398  23.189  25.654  1.00 21.740          H  
ATOM   3526 2HG  LYS A 215      33.770  23.911  24.083  1.00 21.740          H  
ATOM   3527 1HD  LYS A 215      31.960  25.573  24.405  1.00 21.740          H  
ATOM   3528 2HD  LYS A 215      31.611  24.882  25.997  1.00 21.740          H  
ATOM   3529 1HE  LYS A 215      33.917  25.432  26.729  1.00 21.740          H  
ATOM   3530 2HE  LYS A 215      34.234  26.159  25.143  1.00 21.740          H  
ATOM   3531 1HZ  LYS A 215      33.628  27.809  26.770  1.00 21.740          H  
ATOM   3532 2HZ  LYS A 215      32.480  27.742  25.587  1.00 21.740          H  
ATOM   3533 3HZ  LYS A 215      32.185  27.066  27.062  1.00 21.740          H  
ATOM   3534  N   SER A 216      34.705  21.266  23.205  1.00 13.940          N  
ATOM   3535  CA  SER A 216      35.930  21.302  22.429  1.00 14.680          C  
ATOM   3536  C   SER A 216      36.051  20.171  21.401  1.00 14.940          C  
ATOM   3537  O   SER A 216      36.852  20.285  20.468  1.00 15.230          O  
ATOM   3538  CB  SER A 216      37.117  21.269  23.367  1.00 20.260          C  
ATOM   3539  OG  SER A 216      37.186  20.046  24.039  1.00 20.260          O  
ATOM   3540  H   SER A 216      34.767  20.978  24.168  1.00 16.730          H  
ATOM   3541  HA  SER A 216      35.951  22.249  21.887  1.00 17.620          H  
ATOM   3542 1HB  SER A 216      38.033  21.428  22.798  1.00 24.310          H  
ATOM   3543 2HB  SER A 216      37.033  22.080  24.088  1.00 24.310          H  
ATOM   3544  HG  SER A 216      37.978  20.091  24.583  1.00 24.310          H  
ATOM   3545  N   THR A 217      35.267  19.083  21.541  1.00 15.010          N  
ATOM   3546  CA  THR A 217      35.330  18.010  20.547  1.00 15.460          C  
ATOM   3547  C   THR A 217      33.986  17.853  19.814  1.00 15.960          C  
ATOM   3548  O   THR A 217      33.949  17.296  18.712  1.00 16.380          O  
ATOM   3549  CB  THR A 217      35.799  16.649  21.158  1.00 21.460          C  
ATOM   3550  OG1 THR A 217      34.894  16.186  22.181  1.00 21.460          O  
ATOM   3551  CG2 THR A 217      37.170  16.804  21.771  1.00 21.460          C  
ATOM   3552  H   THR A 217      34.625  18.993  22.329  1.00 18.010          H  
ATOM   3553  HA  THR A 217      36.066  18.285  19.795  1.00 18.550          H  
ATOM   3554  HB  THR A 217      35.848  15.904  20.371  1.00 25.760          H  
ATOM   3555  HG1 THR A 217      35.070  15.208  22.361  1.00 25.760          H  
ATOM   3556 1HG2 THR A 217      37.490  15.844  22.178  1.00 25.760          H  
ATOM   3557 2HG2 THR A 217      37.873  17.131  21.008  1.00 25.760          H  
ATOM   3558 3HG2 THR A 217      37.133  17.542  22.571  1.00 25.760          H  
ATOM   3559  N   ARG A 218      32.909  18.383  20.412  1.00 16.020          N  
ATOM   3560  CA  ARG A 218      31.540  18.304  19.886  1.00 16.610          C  
ATOM   3561  C   ARG A 218      31.363  18.991  18.531  1.00 17.220          C  
ATOM   3562  O   ARG A 218      30.338  18.812  17.860  1.00 17.670          O  
ATOM   3563  OXT ARG A 218      32.091  19.942  18.256  1.00 24.910          O  
ATOM   3564  CB  ARG A 218      30.590  18.923  20.896  1.00 22.070          C  
ATOM   3565  CG  ARG A 218      29.102  18.777  20.607  1.00 22.070          C  
ATOM   3566  CD  ARG A 218      28.320  19.261  21.750  1.00 22.070          C  
ATOM   3567  NE  ARG A 218      26.882  19.023  21.610  1.00 22.070          N  
ATOM   3568  CZ  ARG A 218      25.987  19.840  21.034  1.00 22.070          C  
ATOM   3569  NH1 ARG A 218      26.342  20.985  20.477  1.00 22.070          N  
ATOM   3570  NH2 ARG A 218      24.728  19.467  21.046  1.00 22.070          N  
ATOM   3571  H   ARG A 218      33.035  18.782  21.343  1.00 19.220          H  
ATOM   3572  HA  ARG A 218      31.284  17.260  19.760  1.00 19.930          H  
ATOM   3573 1HB  ARG A 218      30.803  18.524  21.884  1.00 26.480          H  
ATOM   3574 2HB  ARG A 218      30.797  19.991  20.940  1.00 26.480          H  
ATOM   3575 1HG  ARG A 218      28.837  19.384  19.745  1.00 26.480          H  
ATOM   3576 2HG  ARG A 218      28.844  17.744  20.409  1.00 26.480          H  
ATOM   3577 1HD  ARG A 218      28.659  18.736  22.646  1.00 26.480          H  
ATOM   3578 2HD  ARG A 218      28.491  20.326  21.882  1.00 26.480          H  
ATOM   3579  HE  ARG A 218      26.496  18.160  22.020  1.00 26.480          H  
ATOM   3580 1HH1 ARG A 218      27.311  21.267  20.467  1.00 26.480          H  
ATOM   3581 2HH1 ARG A 218      25.643  21.577  20.054  1.00 26.480          H  
ATOM   3582 1HH2 ARG A 218      24.485  18.573  21.485  1.00 26.480          H  
ATOM   3583 2HH2 ARG A 218      24.017  20.045  20.629  1.00 26.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1291.91 153.396 924.656 -88.2823 29.4845 51.5854 492.279 -522.496 -1.43666 -8.92344 -403.618 -58.926 -162.945 -13.9842 -28.6977 -18.68 0 5.79447 16.4147 92.4497 196.872 -31.2176 53.095 31.0215 19.7421 148.145 -416.183
GLU:NtermProteinFull_1 -5.95082 0.37892 6.66052 -0.20879 0.02531 0.32332 2.96355 -2.86003 -0.02188 -0.09698 -3.70144 0.55711 0 0 -0.88389 -0.4468 0 0.03228 0.02107 0 2.97004 0 0 -2.7348 0 0.16663 -2.80667
ARG_2 -6.57463 1.17742 3.38019 -0.99434 0.17323 0.68908 1.45314 -1.92629 -0.00399 -0.06275 -0.41601 0.5054 0 0 0 0 0 -0.07444 0.01469 2.74268 0 -0.14917 0 -1.2888 -0.27645 0.73034 -0.90067
ASP_3 -4.10412 0.54842 6.19048 -0.254 0.12643 0.88449 3.32863 -2.63731 -0 -0 -3.86733 -1.0015 0 0 -0.6138 -1.70181 0 -0.00974 0.02826 0 1.88872 -0.82593 0 -2.3716 -0.37746 0.73835 -4.03083
HIS_4 -6.5862 0.74234 4.68761 -0.66371 0.00646 0.76789 2.96075 -2.65309 -0.01547 -0.07846 -2.15405 -1.80306 0 0 0 0 0 -0.03108 0.08737 0 1.5905 -0.07578 0 -0.45461 0.01436 0.68696 -2.97129
ASN_5 -3.02587 0.31687 4.40526 -0.21451 0.0061 0.29888 2.13324 -1.94718 -0 -0 -2.66385 -0.34612 0 0 -0.6138 -0.86441 0 0.00995 0.00599 0 2.98294 0.04489 0 -0.93687 0.05737 0.62378 0.27265
LYS_6 -7.04847 1.22846 7.82701 -0.751 0.24709 0.49542 3.94579 -3.13541 -0.02538 -0.10329 -5.51219 0.19369 0 0 -0.42085 -0.69925 0 0.04675 1.0815 3.39574 0 -0.07107 0 -1.5107 -0.32411 0.68095 -0.45932
ILE_7 -9.20219 1.09637 2.23361 -0.49172 0.4451 0.09865 1.85512 -2.3704 -0.03068 -0.1407 -0.66079 -0.20552 0 0 0 0 0 0.08828 0.19238 0.72173 0 -0.46307 0 0.73287 -0.13878 1.11803 -5.12173
VAL_8 -6.03105 0.67426 1.60772 -0.27925 0.21737 0.05442 1.94006 -1.82635 -0.01547 -0.07846 -0.5852 0.12546 0 0 -0.9133 0 0 -0.01958 0.07725 0.15155 0 -0.34921 0 1.9342 -0.07598 1.07483 -2.31672
GLY_9 -4.17253 0.78469 3.79295 -6e-05 0 0 1.54978 -2.04553 -0.00469 -0.03829 -0.51485 -0.36181 0 0 0 0 0 -0.17633 0 0 0 -1.52597 0 0.83697 -0.42816 0.92943 -1.3744
TYR_10 -8.80399 0.71354 3.26037 -0.56257 0.52326 0.25407 2.4807 -2.69357 -0.03068 -0.1407 -0.74454 -0.29018 0 0 -0.42085 0 0 -0.05268 0.02218 0 4.31207 0.20758 0.15875 1.2797 -0.36034 0.63223 -0.25568
ASP_11 -4.95877 0.4764 5.02326 -0.12514 0.02047 0.39416 1.7749 -2.50697 -0.01011 -0.04999 -3.91037 -0.07672 0 0 0 -1.02407 0 -0.06242 0.06729 0 2.34991 -0.35828 0 -2.3716 -0.55065 0.41901 -5.47969
ASP_12 -6.22271 0.76084 8.56851 -0.19422 0.07744 0.61375 4.61624 -3.73245 -0.00067 -0.00754 -6.16676 -1.57586 0 0 -0.61009 -0.94909 0 -0.05083 0.00093 0 2.4581 -0.33793 0 -2.3716 -0.48991 0.32658 -5.28726
LEU_13 -5.70053 0.78272 4.24282 -0.65342 0.32531 0.19854 2.34035 -2.36615 -0 -0 -0.88448 -0.04382 0 0 0 0 0 -0.04926 0.11608 1.67374 0 -0.07175 0 0.18072 -0.15056 0.4488 0.38909
ASN_14 -3.6009 0.41964 4.51705 -0.22485 0.01601 0.30841 1.63983 -2.06555 -0 -0 -2.4563 -0.30076 0 0 -0.61009 -0.94909 0 0.11452 5e-05 0 3.06782 0.01129 0 -0.93687 -0.14769 0.50985 -0.68766
GLN_15 -8.23599 0.82382 6.3662 -0.25159 0.02904 0.1899 3.12076 -3.36427 -0.00923 -0.08631 -2.53507 -0.60239 0 0 -0.9133 0 0 -0.05141 0.00128 0 3.02955 -0.15607 0 -0.18838 0.07271 0.46131 -2.29943
LEU_16 -9.58425 1.08619 3.36874 -0.46228 0.11072 0.11181 2.63999 -2.98288 -0 -0 -0.76011 0.18802 0 0 0 0 0 -0.05619 0.05708 0.27354 0 -0.28908 0 0.18072 -0.04843 0.67362 -5.49279
PHE_17 -7.35952 1.10449 1.96789 -0.55822 0.09772 0.28855 1.55932 -1.88293 -0.00067 -0.00759 -1.47704 -0.11109 0 0 0 0 0 -0.04607 0.13488 0 2.51298 -0.21767 0 1.0402 -0.34199 0.78022 -2.51653
TRP_18 -9.28026 0.94595 5.77611 -0.91818 0.06981 0.33793 2.40399 -3.26479 -0.02675 -0.12892 -1.61053 -0.57178 0 0 0 0 0 0.19489 0.02818 0 2.68601 -0.07277 0 1.6906 -0.45271 0.89684 -1.29637
TYR_19 -5.73414 0.79614 0.78223 -1.00715 0.0924 0.58226 0.64191 -1.03555 -0 -5e-05 0.65917 -0.34664 0 0 0 0 0 0.5243 0.00454 0 1.56546 -0.19998 0.0011 1.2797 0.99831 1.26449 0.86849
PRO_20 -4.0997 0.74099 1.91861 -0.11348 0.00726 0.07037 1.59666 -1.21185 -0.00155 -0.02082 -0.7543 0.70353 0 0 0 0 0 0.21444 0.01968 0.10823 0 0.64131 0 -2.4119 1.61984 1.02124 0.04856
GLU_21 -5.16623 0.31549 5.58806 -0.36004 0.08848 0.43688 2.04517 -2.44918 -0 -0 -1.93439 -0.59652 0 0 0 0 0 -0.00218 0.08677 0 2.85656 -0.09347 0 -2.7348 0.69879 0.61934 -0.60128
GLY_22 -5.12688 0.73793 4.43549 -5e-05 0 0 1.86517 -2.43253 -0.01431 -0.16135 -0.14919 -0.37529 0 0 0 0 0 -0.07509 0 0 0 0.00401 0 0.83697 1.09236 0.40448 1.04172
ILE_23 -9.39868 1.54922 3.66948 -0.69663 0.45389 0.2338 2.71726 -2.88163 -1e-05 -0.00028 -2.65265 0.35663 0 0 0 0 0 -0.05675 0.05755 0.90043 0 0.11894 0 0.73287 0.59501 0.41967 -3.88191
ALA_24 -4.26376 0.7023 2.89298 -0.02298 0 0 1.56461 -2.01733 -0 -0 -0.40511 -0.37608 0 0 0 0 0 -0.05058 0 0 0 -0.38011 0 1.8394 -0.46484 0.47627 -0.50523
LYS_25 -4.79393 0.34918 5.92474 -0.335 0.04816 0.18628 2.22051 -2.39613 -0.04193 -0.22315 -3.93568 -0.13617 0 0 0 0 0 0.02771 0.10093 1.77596 0 -0.09589 0 -1.5107 -0.6279 0.36578 -3.09723
ILE_26 -4.92651 0.60181 2.447 -0.6442 0.44197 0.14646 1.26806 -1.53526 -0.01627 -0.09351 -0.34732 0.04311 0 0 0 0 0 0.10293 0.05048 0.83799 0 -0.40706 0 0.73287 -0.09926 0.60622 -0.7905
VAL_27 -5.64217 0.77364 1.00008 -0.31316 0.38575 0.07469 1.33201 -1.42736 -0.00959 -0.06143 -0.33332 -0.65252 0 0 0 0 0 0.2936 0.0391 0.38045 0 -0.39904 0 1.9342 0.34979 0.80129 -1.47397
LEU_28 -6.80923 1.42859 2.60476 -0.47662 0.31632 0.08181 1.2408 -2.12299 -0.01628 -0.0938 -0.4666 0.35102 0 0 0 0 0 0.01764 0.03814 0.67084 0 -0.02576 0 0.18072 -0.11355 1.00977 -2.18442
GLU_29 -4.20823 0.31216 4.98739 -0.28054 0.04656 0.32129 2.41611 -2.25785 -0.00085 -0.01244 -0.81388 -0.24512 0 0 0 0 0 0.00402 0.00316 0 2.76018 -0.05732 0 -2.7348 -0.57322 0.75651 0.42313
ASP_30 -1.24359 0.1087 1.67562 -0.11257 0.00712 0.34274 0.62596 -0.76466 -0 -0 0.76122 -0.55207 0 0 0 0 0 -0.06727 0.00207 0 1.71101 0.04231 0 -2.3716 -0.28499 0.38663 0.26663
GLY_31 -1.2775 0.22086 1.47038 -6e-05 0 0 0.2658 -0.72261 -0 -0 -0.18491 -0.35883 0 0 0 0 0 -0.11877 0 0 0 0.34393 0 0.83697 -0.0108 0.53004 0.99451
THR_32 -4.01402 0.45302 3.90485 -0.21748 0.21543 0.09775 2.32322 -2.03189 -0 -0 -1.41089 -1.52521 0 0 0 0 0 0.05031 0.02536 0.06621 0 0.15489 2.27975 -1.0874 0.25058 0.55784 0.0923
LYS_33 -1.9667 0.27979 0.58446 -0.34067 0.05056 0.20592 0.14114 -0.51881 -0.02323 -0.08618 0.2548 -0.19156 0 0 0 0 0 -0.01642 0.00833 1.49157 0 0.25662 0 -1.5107 0.63285 0.38788 -0.36035
LEU_34 -5.48561 0.5974 4.06242 -0.62378 0.20323 0.18159 1.60033 -2.19067 -0.01045 -0.07387 -1.56482 0.24004 0 0 0 0 0 0.23025 0.01502 0.74632 0 -0.22351 0 0.18072 0.42508 0.91717 -0.77315
ILE_35 -5.80055 1.40374 0.16689 -0.61835 0.54468 0.12063 0.01642 -1.24309 -0.02323 -0.08618 0.39885 0.11557 0 0 0 0 0 0.0113 0.02518 1.30455 0 -0.6445 0 0.73287 -0.08665 2.45858 -1.20328
GLU_36 -3.53382 0.41939 2.15981 -0.25297 0.07271 0.42394 0.4655 -1.13776 -0 -0 0.42851 -0.38355 0 0 0 0 0 -0.04618 0.05861 0 2.66361 0.01307 0 -2.7348 0.03321 2.34916 0.99845
LEU_37 -7.55411 1.68216 1.76425 -0.50751 0.249 0.11381 0.7901 -1.68995 -0 -0 -0.81335 0.25664 0 0 -0.55002 0 0 -0.00734 0.61046 0.55292 0 -0.36318 0 0.18072 0.28954 1.91439 -3.08147
PRO_38 -5.75001 0.8763 4.60295 -0.1234 0.00147 0.09179 2.41388 -1.91219 -0.00469 -0.04057 -2.36836 0.23784 0 0 0 0 0 -0.03455 0.02669 0.19755 0 -1.12399 0 -2.4119 -0.27721 1.52692 -4.0715
LEU_39 -6.19201 0.54542 5.01285 -0.71413 0.29961 0.29681 1.80426 -2.62312 -0 -0 -1.18079 0.1339 0 0 0 0 0 -0.0273 0.01157 0.66591 0 -0.1148 0 0.18072 -0.1755 0.39855 -1.67807
GLU_40 -4.16002 0.16839 4.77609 -0.45616 0.23576 1.43315 1.33766 -2.16201 -0.02218 -0.12821 -1.27581 -3.02761 0 0 0 0 0 -0.06828 0.00313 0 3.96139 -0.35704 0 -2.7348 -0.13961 0.19508 -2.42106
GLU_41 -8.1989 1.02984 7.10913 -0.42792 0.17382 0.95026 3.58062 -3.27655 -0.02218 -0.12821 -2.91918 -0.55099 0 0 0 -0.68758 0 0.18101 0.2423 0 3.28606 -0.23612 0 -2.7348 -0.47316 0.32539 -2.77715
ARG_42 -8.30738 0.7195 8.14755 -0.64374 0.04718 0.38826 3.23644 -3.85523 -0 -0 -3.36266 0.18686 0 0 -0.55002 0 0 0.1285 0.18552 1.44215 0 -0.05086 0 -1.2888 -0.28086 1.03224 -2.82536
TYR_43 -5.98164 0.47498 4.33029 -0.50985 0.2363 0.21363 2.35956 -2.557 -0.00469 -0.04057 -1.75572 -0.29957 0 0 0 0 0 0.04247 0.03144 0 3.02397 0.08242 0.0011 1.2797 -0.27391 1.05168 1.70459
LEU_44 -7.71166 0.85118 4.16492 -0.62437 0.39138 0.22698 2.49657 -2.65813 -0 -0 -1.00657 -0.15139 0 0 0 0 0 -0.00921 0.05265 1.00102 0 -0.16503 0 0.18072 0.01448 0.58257 -2.36388
ARG_45 -8.68536 0.89136 6.47193 -0.42109 0.044 0.20012 2.15934 -3.13403 -1e-05 -0.0002 -1.13829 0.32649 0 0 0 0 0 -0.03884 0.35978 2.05724 0 -0.09856 0 -1.2888 -0.07172 0.55107 -1.81558
LEU_46 -3.10293 0.19509 3.27571 -0.67299 0.17505 0.24975 1.67611 -1.6441 -0 -0 -0.79923 0.06512 0 0 0 0 0 -0.06898 0.00456 1.09206 0 -0.2568 0 0.18072 -0.35421 0.44644 0.46137
GLY_47 -2.02949 0.154 2.66395 -5e-05 0 0 1.26556 -1.35679 -0 -0 -1.33938 -0.39321 0 0 0 0 0 -0.08292 0 0 0 0.17739 0 0.83697 -0.08731 0.46641 0.27513
ASP_48 -5.75701 0.96254 7.9436 -0.17904 0.03821 0.56498 3.16057 -3.42895 -1e-05 -0.0002 -6.92535 -1.20807 0 0 -1.644 0 0 -0.06917 0.0684 0 4.05499 0.00828 0 -2.3716 -0.20241 1.11032 -3.87392
VAL_49 -3.64738 0.44849 4.32639 -0.31187 0.29807 0.07429 2.09631 -2.1683 -4e-05 -0.0006 -2.3658 -0.6396 0 0 -0.08265 0 0 0.36437 0.00044 0.41753 0 -0.3645 0 1.9342 -0.12562 1.14475 1.39848
VAL_50 -7.37776 0.84747 4.19807 -0.30602 0.16695 0.06981 3.05986 -2.89613 -0.00609 -0.04947 -2.44958 -0.12963 0 0 -0.67118 0 0 -0.0476 0.00229 0.08239 0 -0.23623 0 1.9342 0.07705 0.58138 -3.15022
TRP_51 -8.34875 0.76386 5.86128 -1.42849 0.33965 0.58316 2.43977 -3.09358 -0 -0 -2.97229 -0.86594 0 0 -0.89017 0 0 -0.11419 0.34438 0 1.39893 0.09814 0 1.6906 -0.24558 0.64345 -3.79578
ASP_52 -6.13591 0.97701 6.86327 -0.1925 0.00186 0.62853 3.10623 -3.29296 -0.00482 -0.01493 -2.49925 -0.13673 0 0 0 0 0 0.0588 0.01718 0 3.50496 0.0008 0 -2.3716 -0.15131 0.8009 1.15955
ASP_53 -5.99365 0.4522 8.4154 -0.10655 0.00938 0.33092 3.68751 -3.6101 -0 -0 -5.57348 -0.33861 0 0 0 -0.37132 0 -0.03549 0.15472 0 1.94115 0.05311 0 -2.3716 -0.1595 1.02946 -2.48647
VAL_54 -7.63696 0.83834 3.75222 -0.29584 0.18319 0.0626 2.29815 -2.96468 -4e-05 -0.0006 -1.23516 -0.02435 0 0 0 0 0 -0.01757 0.02042 0.01834 0 -0.40765 0 1.9342 -0.07748 0.75944 -2.79344
PHE_55 -6.11436 0.23633 3.32999 -0.94947 0.05324 0.30853 1.32555 -1.85884 -0.00609 -0.04947 -0.40737 -0.00085 0 0 0 0 0 0.01015 0.00046 0 1.76987 -0.42162 0 1.0402 0.18597 0.40262 -1.14517
PHE_56 -3.8059 0.33239 3.62904 -1.01479 0.07319 0.41347 1.07865 -1.74806 -0 -0 -1.12145 0.10166 0 0 0 0 0 0.0254 0.02915 0 2.10475 -0.19989 0 1.0402 0.16196 0.74771 1.84749
LYS_57 -4.41909 0.56787 5.21393 -0.2916 0.03491 0.13029 2.09333 -2.10648 -0.00482 -0.01493 -3.70102 -0.0611 0 0 0 -0.37132 0 0.12788 0.20082 1.92239 0 0.00233 0 -1.5107 0.43002 0.70449 -1.05279
THR_58 -3.38402 0.23169 3.338 -0.21629 0.24464 0.1078 1.86815 -1.72748 -0.00067 -0.01912 -0.83619 -1.56907 0 0 -0.71646 0 0 0.10859 0.04582 0.0678 0 0.33119 2.29623 -1.0874 0.80241 0.64304 0.52865
TYR_59 -8.0779 0.87507 3.35651 -0.78225 0.14936 0.40746 2.13848 -2.40444 -0.01129 -0.08983 -1.86429 -0.18614 0 0 0 0 0 0.03387 0.03753 0 4.06878 0.02821 0.02638 1.2797 1.40651 1.13742 1.52913
LYS_60 -2.90377 0.36765 3.79864 -0.46128 0.12205 0.29411 1.82255 -1.63562 -0.01522 -0.13185 -1.29671 -0.23434 0 0 -0.71646 0 0 -0.1073 0.00837 1.8519 0 -0.05298 0 -1.5107 0.98998 0.90318 1.0922
GLU_61 -3.16413 0.23799 3.77174 -0.55028 0.20031 1.49772 0.70025 -1.71852 -0.01078 -0.06911 -0.45652 -3.05525 0 0 0 0 0 -0.10501 0.00678 0 3.14193 -0.22111 0 -2.7348 -0.03862 0.36793 -2.19949
THR_62 -5.55499 0.74671 4.31908 -0.13521 0.05319 0.08236 2.82499 -2.32711 -0.03996 -0.37067 -3.21338 -0.18843 0 0 -0.76777 0 0 -0.05363 0.00831 0.01376 0 -0.402 4.08006 -1.0874 -0.29423 0.3312 -1.97512
ARG_63 -3.0904 0.24958 2.87672 -0.50291 0.05935 0.25974 1.22963 -1.42117 -0.01522 -0.13185 -0.97912 0.6265 0 0 0 0 0 -0.05754 0.03499 2.04087 0 -0.02074 0 -1.2888 -0.47509 0.23139 -0.37407
THR_64 -5.33647 0.34783 4.34505 -0.11715 0.03553 0.08306 2.43485 -2.10538 -0.01574 -0.14639 -0.95374 -0.74699 0 0 0 -0.66562 0 0.01105 0.01122 0.09436 0 -0.49008 4.09672 -1.0874 -0.51734 0.22626 -0.49636
TRP_65 -3.11731 0.161 1.13025 -1.49762 0.369 0.74271 0.13037 -0.835 -0 -0 0.51139 -0.88613 0 0 0 0 0 0.08841 0.01826 0 1.98514 -0.04086 0 1.6906 -0.48195 0.37023 0.33849
LEU_66 -4.96599 0.58585 2.16594 -0.51259 0.2879 0.13545 1.07624 -1.30695 -0 -0 0.94483 0.30183 0 0 0 0 0 0.17546 0.09667 0.36099 0 -0.2709 0 0.18072 -0.37859 1.58061 0.45747
HIS_67 -5.26957 0.53469 5.09486 -0.94343 0.06278 1.13883 1.66531 -2.47253 -0 -0 -0.999 -3.2027 0 0 0 0 0 0.18451 0 0 3.39771 -0.3668 0 -0.45461 -0.27871 2.09838 0.18971
LEU_68 -5.09604 0.41803 4.44332 -0.51718 0.31647 0.13346 1.83472 -2.34025 -0 -0 -1.36254 0.25968 0 0 0 0 0 -0.01425 0.00775 0.2877 0 -0.26462 0 0.18072 -0.30399 0.89213 -1.12491
VAL_69 -5.06365 0.37301 3.75482 -0.3201 0.23411 0.07397 1.71838 -2.18971 -0 -0 -1.03404 -0.25626 0 0 0 0 0 -0.05547 0.01242 0.25301 0 -0.0685 0 1.9342 -0.27532 0.36804 -0.5411
THR_70 -7.85473 0.58037 7.94867 -0.20269 0.14733 0.07502 4.34527 -3.84869 -0.01618 -0.1582 -4.09256 -0.74213 0 0 -0.76777 -0.66562 0 -0.01985 0.00483 0.08235 0 -0.0244 4.13597 -1.0874 -0.03736 0.37799 -1.81979
ASN_71 -5.73758 0.32148 5.73427 -0.17488 0.03503 0.26491 2.55984 -2.89671 -0 -0 -1.65194 -0.33609 0 0 0 0 0 0.03415 0.01307 0 1.43042 0.41273 0 -0.93687 0.10352 0.34205 -0.48261
PHE_72 -7.65913 0.68596 5.33437 -0.60013 0.06084 0.23769 2.90028 -3.13254 -0 -0 -2.72968 -0.03719 0 0 0 0 0 0.02688 0.19009 0 2.81868 -0.06426 0 1.0402 -0.0202 0.35561 -0.59251
ASN_73 -7.06464 0.5243 5.89534 -0.17954 0.05103 0.26346 2.89414 -3.1883 -0.02295 -0.17589 -2.29132 -0.33346 0 0 0 0 0 0.1185 0.04439 0 1.60774 0.32116 0 -0.93687 -0.05599 0.45774 -2.07116
ARG_74 -7.32613 0.38526 6.19055 -0.45202 0.06826 0.22582 2.67226 -3.06776 -0 -0 -2.3417 0.3853 0 0 0 0 0 0.11202 0.09055 2.07243 0 -0.05797 0 -1.2888 -0.14811 0.38055 -2.09949
ILE_75 -7.12036 0.50721 5.44576 -0.50302 0.39486 0.10281 2.86798 -3.08281 -0 -0 -2.2653 -0.03634 0 0 0 0 0 -0.05675 0.06991 0.58151 0 -0.41294 0 0.73287 -0.16837 0.28262 -2.66035
TRP_76 -8.65816 0.91507 5.75028 -0.7397 0.28127 0.45213 3.44026 -3.45452 -0 -0 -2.89441 -0.40337 0 0 0 0 0 0.16375 0.08189 0 2.838 -0.01339 0 1.6906 -0.1472 0.69796 0.00043
VAL_77 -7.53653 0.97166 3.29795 -0.32792 0.32242 0.07671 2.37683 -2.6913 -0 -0 -0.89552 -0.28107 0 0 0 0 0 -0.01136 0.06974 0.1212 0 -0.1785 0 1.9342 -0.19857 0.97058 -1.97949
MET_78 -7.19312 0.62898 4.14555 -0.33259 0.06356 0.09022 1.93553 -2.30002 -0 -0 -1.13465 0.00816 0 0 0 0 0 -0.02887 0.06592 1.76983 0 0.06333 0 0.60916 0.00665 0.64284 -0.95952
HIS_79 -4.69493 0.34677 4.45172 -0.43283 0.10014 0.40889 2.18949 -2.34123 -0 -0 -1.43019 -0.52687 0 0 0 0 0 -0.01736 0.01299 0 2.72265 0.0884 0 -0.45461 -0.05954 0.43134 0.79482
ILE_80 -9.5282 2.2628 4.3525 -0.74105 0.67726 0.34941 3.69109 -3.20795 -0 -0 -2.96976 -0.16444 0 0 0 0 0 0.10714 1.08021 1.49714 0 0.69644 0 0.73287 0.20641 0.92554 -0.03258
SER_81 -4.78285 0.42414 5.49952 -0.02965 0 0.05052 2.61973 -2.57554 -0 -0 -1.7999 -1.09528 0 0 0 0 0 0.1312 0.04911 0.17791 0 -0.15023 0.64819 -0.77834 0.05805 0.9339 -0.61953
ILE_82 -6.16692 1.47881 3.9587 -0.56655 0.28008 0.1603 2.31262 -2.46546 -0 -0 -0.897 0.24575 0 0 0 0 0 -0.07677 0.00687 1.66599 0 -0.06362 0 0.73287 -0.38863 0.55358 0.77061
PHE_83 -11.4123 2.00213 5.02549 -0.52467 0.29011 0.23536 3.72721 -3.63949 -0 -0 -2.43935 -0.09835 0 0 0 0 0 0.47106 0.02767 0 2.90249 0.01972 0 1.0402 -0.12147 0.77897 -1.71523
TRP_84 -12.7347 1.50857 5.74661 -1.44134 0.09404 0.79995 3.65157 -4.16547 -0 -0 -2.39868 -0.29459 0 0 0 0 0 0.26787 0.20653 0 2.21176 -0.14745 0 1.6906 -0.10214 1.15628 -3.95061
MET_85 -10.5784 2.03986 6.29618 -0.75783 0.43081 0.32031 3.10515 -3.5263 -0 -0 -1.6227 -0.14194 0 0 0 0 0 0.51893 0.39058 2.55805 0 -0.06122 0 0.60916 -0.18179 1.47853 0.87733
TYR_86 -10.942 2.26948 5.81475 -0.47796 0.01247 0.16922 3.82492 -3.69976 -0 -0 -2.52455 -0.30072 0 0 0 0 0 0.1461 0.23965 0 3.57013 -0.20986 0.00228 1.2797 -0.15293 1.58129 0.60219
PHE_87 -10.4412 1.33564 6.04318 -0.89339 0.05504 0.34739 3.90415 -3.66271 -0.0224 -0.08288 -3.38995 0.00995 0 0 0 0 0 -0.02571 0.29377 0 1.97147 -0.25789 0 1.0402 -0.12694 1.09252 -2.80973
ALA_88 -6.19929 1.07224 4.28804 -0.02448 0.00012 0 2.96583 -2.84232 -0 -0 -2.09059 -0.40136 0 0 -1.08482 0 0 0.12424 0 0 0 -0.38351 0 1.8394 -0.38131 0.62334 -2.49447
TYR_89 -11.0265 1.54599 5.79618 -0.65162 0.05004 0.30931 3.62497 -3.5978 -0 -0 -3.03076 -0.22157 0 0 -0.48867 -0.68758 0 0.31964 0.02486 0 2.21637 -0.02788 0.00441 1.2797 -0.42282 0.70214 -4.28156
ASN_90 -9.14902 1.04292 8.12448 -0.31304 0.00571 0.58643 4.0442 -4.09296 -0.01359 -0.07193 -2.507 -0.12326 0 0 0 0 0 -0.04185 0.02813 0 2.83853 0.3181 0 -0.93687 0.03617 0.73496 0.51009
SER_91 -6.07032 0.78613 6.68042 -0.02297 0 0.02316 2.87502 -3.15914 -0.00839 -0.04338 -2.03065 -0.3303 0 0 -0.41399 0 0 0.23931 0.01742 0.56906 0 0.34902 0.60087 -0.77834 5.89148 1.82149 6.99588
PRO_92 -7.02103 1.59094 3.76158 -0.10996 0.00759 0.0686 0.7638 -1.72204 -0.00846 -0.04601 -0.20002 0.62418 0 0 0 0 0 0.01712 0.02642 0.3645 0 -0.18122 0 -2.4119 5.87466 1.85152 3.25026
THR_93 -4.9591 0.3882 5.037 -0.13164 0.03486 0.10211 2.60717 -2.38075 -0.04189 -0.2964 -3.52675 -0.01331 0 0 -0.48867 0 0 0.04427 0 0.21771 0 0.13401 4.07147 -1.0874 0.92629 0.84619 1.48338
PHE_94 -7.57561 1.03075 4.76351 -0.49395 0.01077 -0.04576 3.89615 -2.91969 -0.00839 -0.04338 -3.16178 -0.35199 0 0 0 0 0 0.00185 0.12287 0 1.63805 -0.32437 0 1.0402 1.02691 0.89838 -0.49548
TYR_95 -3.09021 0.40988 1.18219 -0.71845 0.08622 0.42303 1.03202 -0.99384 -0 -0 0.15621 -0.24564 0 0 0 0 0 0.01148 0.19026 0 2.28612 0.34973 0.00041 1.2797 0.6831 0.8669 3.90911
THR_96 -6.49657 1.05509 5.58155 -0.12212 0.09623 0.08393 3.0247 -2.81957 -0.03605 -0.14305 -2.83817 -1.2976 0 0 -0.86751 0 0 -0.03577 0.13795 0.02262 0 -0.6334 2.85783 -1.0874 0.63124 1.31156 -1.57452
HIS_97 -5.89839 0.82903 5.15006 -0.46247 0.01414 0.5832 2.70358 -2.61567 -0 -0 -2.87828 -0.3696 0 0 0 -0.8374 0 -0.08675 0.07435 0 1.57761 -0.37074 0 -0.45461 0.34273 1.32089 -1.37832
ASN_98 -6.017 0.42043 5.16705 -0.19388 0.04751 0.34773 2.13311 -2.76292 -0.04895 -0.20211 -1.06323 -1.06207 0 0 0 0 0 -0.0784 0.02301 0 2.46094 -1.03451 0 -0.93687 -0.31568 0.57697 -2.53888
TYR_99 -8.9235 0.8074 5.94945 -0.8778 0.08637 0.15869 2.34007 -3.07612 -0.01054 -0.14327 -1.50706 -0.41683 0 0 -0.45353 -0.77394 0 0.08411 0.00177 0 2.56618 -0.09336 0.00114 1.2797 -0.57202 0.37419 -3.19889
GLN_100 -9.04402 1.08956 7.09487 -0.71008 0.11971 0.48387 4.24612 -3.51026 -0.00445 -0.01305 -3.56169 -1.14215 0 0 -2.44701 0 0 0.02981 0.37191 0 4.43722 -0.11055 0 -0.18838 0.21474 0.63889 -2.00494
GLN_101 -4.25466 0.51758 3.70292 -0.25687 0.04824 0.19699 2.02393 -1.91766 -0.00961 -0.09584 -1.38221 -0.56527 0 0 -0.56133 -0.77394 0 -0.05066 0.02566 0 2.80427 -0.16382 0 -0.18838 0.25512 0.7421 0.09656
LEU_102 -5.65332 0.56799 1.64016 -0.70232 0.19362 0.20436 1.10141 -1.40977 -0 -0 -0.42532 0.22272 0 0 -0.80086 0 0 -0.11703 0.05634 2.91257 0 -0.15511 0 0.18072 -0.1736 0.74334 -1.6141
VAL_103 -4.60938 0.89882 2.31699 -0.32081 0.30336 0.07086 0.72114 -1.66523 -0.02169 -0.10901 0.35734 -0.4355 0 0 0 0 0 0.05151 0.02849 0.09905 0 0.05711 0 1.9342 0.02362 0.59493 0.29578
ASP_104 -2.67813 0.07904 3.5753 -0.2938 0.10399 0.99917 1.46176 -1.67639 -0 -0 -1.98497 -0.37948 0 0 0 -0.63738 0 0.04883 9e-05 0 2.11848 -0.59417 0 -2.3716 -0.05609 0.48301 -1.80233
ASN_105 -5.14189 0.43023 5.05955 -0.16978 0.08213 0.24969 2.64733 -2.52561 -0.0372 -0.22215 -1.88381 -0.56342 0 0 0 0 0 -0.06048 0.43807 0 2.9171 -0.40636 0 -0.93687 -0.27846 0.63419 0.23226
GLN_106 -2.9209 0.31905 2.97083 -0.57266 0.11608 0.5479 0.71339 -1.34817 -0.01551 -0.11313 -1.35446 -0.42861 0 0 0 -0.63738 0 0.48838 0.02422 0 2.85991 0.07041 0 -0.18838 -0.34786 1.3682 1.55129
PRO_107 -4.76641 0.65434 2.06313 -0.19257 0.00178 0.13464 0.79878 -0.91901 -0 -0 -0.71846 0.04101 0 0 0 0 0 0.00326 0.01804 0.6238 0 -1.01495 0 -2.4119 -0.57307 1.30367 -4.9539
LEU_108 -5.12301 0.92531 3.95607 -0.47478 0.17953 0.08603 2.49487 -2.1048 -0 -0 -2.3734 0.37459 0 0 0 0 0 0.20502 0.03713 0.31197 0 0.04971 0 0.18072 -0.41144 0.77844 -0.90802
ALA_109 -3.08946 0.47641 2.59813 -0.02608 0.00175 0 1.59927 -1.45713 -0.00928 -0.03055 -0.85392 -0.40436 0 0 0 0 0 -0.07346 0 0 0 -0.17739 0 1.8394 0.05675 0.68992 1.14002
ALA_110 -3.18248 0.61291 3.12639 -0.02289 0 0 2.08412 -1.77219 -0 -0 -1.58191 -0.3989 0 0 0 0 0 -0.10311 0 0 0 -0.35095 0 1.8394 -0.13668 0.29506 0.40878
TYR_111 -7.3078 1.01697 4.92503 -0.96958 0.25208 0.41649 2.51566 -2.74808 -0 -0 -2.52979 -0.58346 0 0 0 0 0 -0.10376 0.54464 0 2.28641 0.22712 0.00146 1.2797 -0.43025 0.49316 -0.714
LYS_112 -6.04502 0.60226 5.10849 -0.3144 0.03906 0.14934 2.63876 -2.55103 -0 -0 -2.46337 -0.06901 0 0 0 0 0 0.05718 0.02333 1.77931 0 -0.04261 0 -1.5107 -0.33814 0.58454 -2.35202
TRP_113 -5.41561 0.42243 4.032 -1.47232 0.18418 0.6949 2.46065 -2.52999 -0.00928 -0.03055 -1.90832 -0.2788 0 0 0 0 0 -0.02171 0.07395 0 1.73063 -0.19429 0 1.6906 -0.16278 0.52133 -0.21297
ALA_114 -5.70878 0.56841 4.37707 -0.02086 0 0 2.58453 -2.76571 -0 -0 -1.55909 -0.37217 0 0 0 0 0 0.06809 0 0 0 -0.2759 0 1.8394 -0.16397 0.48364 -0.94535
SER_115 -4.88147 0.21659 6.03226 -0.03454 0 0.06884 2.7829 -2.7818 -0 -0 -3.53998 -0.74499 0 0 0 -0.4468 0 0.00697 0 0.83937 0 0.32009 1.9286 -0.77834 -0.15249 0.30701 -0.85779
CYS_116 -4.07755 0.26476 4.62853 -0.04779 0 0.01595 2.35886 -2.29257 -0 -0 -2.52426 0.01212 0 0 0 0 0 0.01659 0.02132 0.28588 0 0.26134 0 3.6196 0.22201 0.25 3.01477
ALA_117 -4.86049 0.24599 3.74402 -0.02152 0 0 2.52544 -2.44528 -0 -0 -2.78023 -0.36124 0 0 0 0 0 0.04677 0 0 0 -0.28202 0 1.8394 -0.09574 0.24437 -2.20053
LEU_118 -8.43379 1.09581 5.30836 -0.71601 0.36166 0.28403 2.92274 -3.10862 -0.00807 -0.04973 -2.41694 0.13928 0 0 0 0 0 0.01459 0.00919 0.82945 0 -0.22103 0 0.18072 -0.29319 0.36278 -3.73879
GLY_119 -3.23919 0.16297 4.21168 -4e-05 0 0 2.13673 -2.14879 -0 -0 -2.6268 -0.44844 0 0 0 0 0 0.09411 0 0 0 0.46338 0 0.83697 0.21037 0.37517 0.02812
GLY_120 -3.32406 0.29955 4.39425 -5e-05 0 0 2.29549 -2.24705 -0 -0 -2.54459 -0.41304 0 0 0 0 0 -0.08814 0 0 0 0.20271 0 0.83697 0.81052 0.21782 0.44037
THR_121 -5.04637 0.27922 4.89168 -0.20739 0.15893 0.07589 2.67652 -2.57853 -0.00054 -0.0208 -2.70373 -0.09991 0 0 0 0 0 -0.01799 0.02787 0.05807 0 0.01315 2.37792 -1.0874 0.66006 0.2 -0.34335
VAL_122 -5.85564 0.2796 3.97404 -0.30631 0.17787 0.06942 2.29588 -2.51599 -0 -0 -2.29844 -0.21341 0 0 0 0 0 -0.0612 0.00193 0.07285 0 -0.35083 0 1.9342 0.07136 0.28065 -2.44403
ALA_123 -4.87662 0.30234 4.82191 -0.02263 0 0 2.81316 -2.7216 -0.00807 -0.04973 -2.76159 -0.3687 0 0 0 0 0 0.02681 0 0 0 -0.32374 0 1.8394 -0.29291 0.26964 -1.35235
SER_124 -5.33357 0.49477 6.07975 -0.02501 0 0.05797 3.017 -2.95649 -0.01388 -0.09128 -2.90195 -0.67831 0 0 0 0 0 -0.02133 0.00046 0.6481 0 0.34326 0.60239 -0.77834 -0.11788 0.41882 -1.25551
LEU_125 -7.56113 0.43969 3.86605 -0.45628 0.14007 0.10303 2.34011 -2.68431 -0 -0 -2.01762 0.21468 0 0 0 0 0 0.02404 0.00319 0.34042 0 -0.25958 0 0.18072 -0.01038 0.51725 -4.82005
ILE_126 -6.18418 0.5585 4.61763 -0.49935 0.40637 0.10029 2.6345 -2.71551 -0 -0 -2.14018 0.05553 0 0 0 0 0 -0.068 0.05507 0.49612 0 -0.49219 0 0.73287 -0.09698 0.35161 -2.18792
GLN_127 -5.21499 0.19518 5.41104 -0.26934 0.05261 0.22221 2.78024 -2.76512 -0.00016 -0.00696 -3.51266 -0.48968 0 0 0 0 0 -0.0148 0.20031 0 2.74211 -0.16019 0 -0.18838 -0.09652 0.1988 -0.91632
ILE_128 -6.19308 0.70181 5.18068 -0.49295 0.3662 0.09621 2.7596 -2.82014 -0 -0 -2.62069 0.13479 0 0 0 0 0 -0.02617 0.06248 0.46203 0 -0.47909 0 0.73287 -0.02769 0.43409 -1.72904
VAL_129 -7.16189 0.94988 3.41454 -0.35687 0.18803 0.08746 2.59987 -2.54137 -0.01372 -0.08431 -2.63321 -0.09114 0 0 0 0 0 -0.0719 0.12566 1.04608 0 -0.1037 0 1.9342 0.00745 0.68059 -2.02436
ALA_130 -4.6373 0.4616 4.48701 -0.02139 0 0 2.45731 -2.56191 -0 -0 -2.07761 -0.34485 0 0 0 0 0 -0.00787 0 0 0 -0.20543 0 1.8394 -0.28639 0.44629 -0.45113
THR_131 -5.36501 0.25077 5.29951 -0.20382 0.14948 0.07415 2.61869 -2.71384 -0.01945 -0.16231 -2.87338 -0.07559 0 0 0 0 0 -0.00945 0.00209 0.07411 0 -0.02309 2.28472 -1.0874 -0.10585 0.26777 -1.6179
LEU_132 -9.25408 1.57811 4.31745 -0.48442 0.14282 0.10161 3.03437 -3.0208 -0 -0 -1.45303 0.23805 0 0 0 0 0 0.04544 0.43293 0.3123 0 -0.29473 0 0.18072 -0.11091 0.7583 -3.47586
CYS_133 -5.6096 0.59149 5.23759 -0.04882 0 0.01736 2.94782 -2.66796 -0 -0 -3.25855 -0.02596 0 0 -0.742 0 0 0.04628 0.00101 0.27413 0 0.27667 0 3.6196 -0.04637 0.86618 1.47886
GLU_134 -4.48011 0.31729 5.27382 -0.21271 0.02489 0.29329 2.41423 -2.53159 -0.01945 -0.16231 -1.96047 -0.60394 0 0 0 0 0 0.05678 0.02024 0 3.03591 -0.26804 0 -2.7348 -0.19129 0.38946 -1.33882
TRP_135 -9.65325 1.06163 5.54475 -0.69291 0.31164 0.37499 3.06309 -3.51411 -0.02063 -0.15909 -2.4187 -0.35627 0 0 -0.27472 0 0 -0.06252 0.18271 0 2.96305 0.13415 0 1.6906 -0.55356 0.54061 -1.83856
SER_136 -5.44117 0.50664 4.96107 -0.04089 0.00011 0.0591 2.82765 -2.61448 -0 -0 -2.76324 -0.55346 0 0 -1.4706 0 0 -0.07704 0.35541 0.15473 0 -0.31394 1.85646 -0.77834 -0.53353 0.6069 -3.2586
PHE_137 -4.11534 0.37366 3.37808 -0.63851 0.05046 0.37063 1.81775 -1.85182 -0 -0 -1.11894 0.09869 0 0 0 0 0 -0.05143 0.01908 0 1.96038 -0.21026 0 1.0402 -0.5762 0.30622 0.85264
VAL_138 -7.19631 1.1507 3.92803 -0.28998 0.2592 0.06077 2.88572 -2.56951 -0.02063 -0.15909 -2.27826 0.20596 0 0 -0.71528 0 0 -0.0495 0.07882 0.07448 0 -0.3995 0 1.9342 -0.51891 0.98085 -2.63825
PRO_139 -2.9063 0.55309 1.63265 -0.11842 0.00626 0.08739 0.94758 -0.7401 -0 -0 -1.90581 0.23317 0 0 -0.5121 0 0 -0.05208 0.04014 0.11812 0 -0.83243 0 -2.4119 -0.47396 1.0645 -5.2702
ARG_140 -8.79228 1.04625 6.78011 -0.81829 0.17125 0.63891 2.90675 -3.0295 -0 -0 -3.15063 -0.15552 0 0 -1.44388 0 0 0.10284 0.10809 2.20023 0 -0.00822 0 -1.2888 0.16273 0.65764 -3.91231
LYS_141 -2.00587 0.19978 1.45455 -0.45963 0.11313 0.25123 0.2691 -0.73994 -0 -0 -0.09497 -0.16796 0 0 0 0 0 0.12485 0.00443 1.76896 0 0.01841 0 -1.5107 0.3363 0.7225 0.28417
TRP_142 -6.34878 1.01562 1.89592 -1.31044 0.1572 1.14961 0.47476 -1.51577 -0.01264 -0.08838 -0.29523 -0.49052 0 0 0 0 0 0.04605 0.00662 0 1.49499 -0.37396 0 1.6906 0.04895 0.50184 -1.95357
ALA_143 -1.60338 0.45689 1.61624 -0.02556 0.00043 0 0.92614 -0.93419 -0 -0 -1.63639 -0.2405 0 0 0 0 0 0.00428 0 0 0 -0.10667 0 1.8394 -0.35464 0.52284 0.4649
GLY_144 -1.43447 0.18604 1.47404 -8e-05 0 0 0.74081 -0.78139 -0.00065 -0.0117 -0.83067 -0.39106 0 0 0 0 0 -0.00459 0 0 0 0.26253 0 0.83697 0.43787 0.45626 0.93991
ALA_145 -4.40954 0.46591 3.44792 -0.03043 0.01077 0 2.61784 -2.15418 -0 -0 -3.16036 -0.52366 0 0 0 0 0 -0.00357 0 0 0 -0.09808 0 1.8394 1.06672 0.39239 -0.53886
GLN_146 -4.3802 0.38289 5.08102 -0.70601 0.18302 0.74445 2.13476 -2.39545 -0.00817 -0.0921 -2.47601 -0.32264 0 0 0 0 0 0.10619 0.05553 0 2.92662 -0.22137 0 -0.18838 -0.07343 0.35405 1.10478
HIS_147 -5.56578 0.41581 5.11581 -0.73451 0.01537 0.79206 1.20599 -2.67936 -0.00065 -0.0117 -1.18716 -2.21577 0 0 0 0 0 -0.00436 0.21876 0 1.92479 -0.03107 0 -0.45461 -0.41535 0.37854 -3.23322
LEU_148 -7.90031 0.79555 5.14426 -0.4909 0.21628 0.10905 3.17078 -3.10348 -0.00956 -0.03614 -1.66728 0.16621 0 0 0 0 0 0.00624 0.01722 0.35104 0 -0.2637 0 0.18072 -0.19443 0.54465 -2.96377
SER_149 -5.72098 0.59679 5.7474 -0.02323 0 0.05452 2.94724 -2.91921 -0.02145 -0.13469 -2.2427 -0.70253 0 0 0 0 0 0.03248 0.00276 0.53686 0 0.37534 0.6 -0.77834 0.25326 0.58795 -0.80852
ARG_150 -5.66351 0.27386 5.34875 -0.7936 0.10734 0.52958 1.86219 -2.64561 -2e-05 -0.00041 -1.2758 0.39568 0 0 0 0 0 -0.02645 0.02081 1.43758 0 -0.09062 0 -1.2888 0.06055 0.43346 -1.31502
ARG_151 -6.40745 0.63213 3.85038 -0.59525 0.12152 0.37052 2.10981 -2.19822 -0 -0 -0.78579 0.31617 0 0 0 0 0 -0.04727 0.14008 2.59316 0 -0.12876 0 -1.2888 -0.40164 0.45809 -1.26134
PHE_152 -10.3063 1.18226 3.82816 -0.60393 0.03285 0.32144 2.41315 -2.93567 -2e-05 -0.00045 -2.56892 0.17597 0 0 0 0 0 -0.02868 0.00508 0 2.13311 -0.04652 0 1.0402 0.06164 0.77729 -4.5193
TRP_153 -6.5274 0.87457 3.73292 -0.96704 0.28383 0.60312 2.63034 -2.346 -0.01137 -0.0545 -3.14132 -0.67892 0 0 0 0 0 0.0598 0.00082 0 3.69928 -0.136 0 1.6906 0.16048 0.71817 0.59136
PHE_154 -5.51008 0.45929 2.45746 -0.58911 0.37632 0.32155 1.48296 -1.80543 -0.01329 -0.043 -0.37147 -0.24923 0 0 0 0 0 0.0896 0.12117 0 3.25513 0.24367 0 1.0402 -0.0056 0.50096 1.7611
LEU_155 -8.34786 1.3808 3.26529 -0.53565 0.28261 0.14206 3.18817 -2.69209 -0.02553 -0.13829 -2.34183 -0.0218 0 0 0 0 0 -0.05668 0.07437 2.84465 0 -0.18058 0 0.18072 -0.20653 0.58266 -2.60552
CYS_156 -4.90777 0.68032 3.43766 -0.06731 1e-05 0.03493 1.98385 -1.88182 -0.00949 -0.08782 -1.8291 0.04216 0 0 0 0 0 -0.09719 0.123 0.52432 0 0.34992 0 3.6196 -0.42089 0.56308 2.05749
ILE_157 -4.57389 0.52219 3.34616 -0.53656 0.37325 0.12421 1.54654 -1.84539 -0.00181 -0.01837 -0.96415 0.52515 0 0 0 0 0 -0.0933 0.04183 0.55591 0 0.46733 0 0.73287 -0.22969 0.42149 0.39376
ILE_158 -9.85093 1.98125 4.63824 -0.5264 0.60694 0.11267 3.45418 -3.15122 -0.01243 -0.0943 -2.52771 -0.15251 0 0 0 0 0 -0.03377 0.06198 0.87622 0 -0.2034 0 0.73287 -0.18038 1.19686 -3.07184
PHE_159 -7.37917 1.02196 3.31732 -0.96972 0.05633 0.34042 1.95437 -2.43719 -0.02553 -0.13829 -1.30724 -0.07007 0 0 0 0 0 0.10387 0.14493 0 1.98436 -0.51265 0 1.0402 0.02607 1.30561 -1.54441
GLY_160 -3.23009 0.25579 3.5366 -4e-05 0 0 1.27199 -1.85229 -0.00949 -0.08782 -0.98484 -0.40513 0 0 0 0 0 -0.01517 0 0 0 0.51689 0 0.83697 0.32285 0.36095 0.51716
ILE_161 -6.20781 0.77758 3.65372 -0.49789 0.42049 0.10181 1.98658 -2.28724 -0 -0 -0.69102 0.00565 0 0 0 0 0 -0.03366 0.00999 0.56366 0 -0.39665 0 0.73287 0.2286 0.29721 -1.33608
ASN_162 -8.95318 1.34021 5.99282 -0.17851 0.00927 0.25545 3.17275 -3.53943 -0 -0 -2.27488 -0.29583 0 0 0 -0.4217 0 0.06641 0.06003 0 1.5795 0.59869 0 -0.93687 0.31787 0.58019 -2.62721
LEU_163 -6.6691 0.64151 3.8284 -0.65929 0.31151 0.19788 2.48001 -2.43595 -0.02508 -0.18668 -2.09772 0.00451 0 0 0 0 0 -0.02514 0.24975 1.38272 0 -0.3024 0 0.18072 0.17538 0.77025 -2.17872
GLY_164 -4.41045 0.65279 4.54021 -5e-05 0 0 2.34643 -2.44887 -0.00336 -0.02957 -2.21675 -0.36219 0 0 0 0 0 -0.03454 0 0 0 -0.31253 0 0.83697 5.58104 1.1129 5.25203
PRO_165 -7.48921 1.03458 3.78372 -0.06995 0 0.04336 1.6582 -1.88141 -0.01342 -0.09493 -0.88894 0.65284 0 0 0 0 0 -0.09736 0.0221 0.20867 0 0.0096 0 -2.4119 5.71893 0.91607 1.10093
ILE_166 -7.9777 1.20978 3.77187 -0.49367 0.38643 0.0867 2.84338 -2.58687 -0 -0 -1.26265 0.32223 0 0 0 0 0 -0.01517 0.05248 0.45045 0 -0.40367 0 0.73287 0.26956 0.45762 -2.15639
ILE_167 -5.41871 0.39924 4.04825 -0.50415 0.33063 0.10285 2.33658 -2.39024 -0 -0 -2.17398 -0.00085 0 0 0 0 0 -0.00796 0.04027 0.55248 0 -0.44749 0 0.73287 0.27047 0.50809 -1.62167
PHE_168 -5.85009 0.48805 2.55813 -0.54637 0.19759 0.25701 1.32949 -1.98491 -0.01266 -0.09238 -0.99824 -0.23815 0 0 0 0 0 -0.0132 0.10518 0 3.3822 -0.26262 0 1.0402 0.01246 0.63912 0.01081
VAL_169 -8.62175 0.74764 1.60709 -0.28595 0.15462 0.05791 2.32859 -2.48049 -0.00336 -0.02957 -1.37257 -0.04165 0 0 0 0 0 0.35427 0.02408 0.07339 0 -0.43891 0 1.9342 0.08653 0.647 -5.25893
PHE_170 -11.0827 2.04163 3.8236 -0.61792 0.48789 0.34709 3.09965 -3.23259 -0.01342 -0.09493 -1.59725 -0.32119 0 0 0 0 0 0.04423 0.5724 0 3.06903 0.08031 0 1.0402 -0.03296 1.02388 -1.36304
ALA_171 -5.23905 0.664 4.74257 -0.02663 0.00246 0 2.91896 -2.7814 -0 -0 -3.76742 -0.4235 0 0 0 0 0 -0.02706 0 0 0 -0.1355 0 1.8394 0.1224 0.9691 -1.14166
TYR_172 -9.12436 1.33463 5.66242 -0.82016 0.0266 0.30035 3.53825 -3.32787 -0.01656 -0.1441 -1.64831 -0.30273 0 0 0 0 0 -0.0548 0.13938 0 2.02136 -0.10834 0.07785 1.2797 0.2895 0.44607 -0.43114
ASP_173 -4.05834 0.76179 6.94075 -0.12547 0.06694 0.39647 3.72406 -2.78851 -0.01054 -0.14327 -7.10768 -0.22681 0 0 -0.88389 -0.69925 0 0.04841 0.26135 0 2.57591 -0.43741 0 -2.3716 -0.25402 0.52773 -3.80339
LYS_174 -3.79625 0.36884 4.88322 -0.38249 0.07568 0.25542 1.65667 -2.10013 -0.04505 -0.15679 -2.6677 0.00676 0 0 0 0 0 -0.06206 0.06988 2.28506 0 0.11021 0 -1.5107 -0.32032 0.78966 -0.5401
ASP_175 -2.04892 0.21971 2.92385 -0.12363 0.05424 0.39427 0.86177 -1.39427 -0 -0 -0.9956 -0.60382 0 0 0 0 0 0.1819 0.00395 0 2.53353 -0.27745 0 -2.3716 0.05492 0.88349 0.29634
THR_176 -3.7053 0.36629 3.74215 -0.18063 0.08558 0.06851 1.6797 -1.96278 -0.04505 -0.15679 -1.15943 -0.26987 0 0 0 0 0 -0.08071 0.01569 0.08868 0 0.18369 2.30116 -1.0874 0.15401 0.5675 0.60499
VAL_177 -3.331 0.49903 1.87335 -0.27022 0.12759 0.0525 0.86838 -1.30677 -0 -0 -0.35712 0.22219 0 0 -0.45278 0 0 -0.05491 0.0029 0.15766 0 -0.20561 0 1.9342 -0.21184 0.4294 -0.02306
TYR_178 -8.6587 1.04475 4.06732 -0.93041 0.09296 0.2984 3.44812 -2.93578 -0 -0 -2.25911 -0.37051 0 0 0 -0.64358 0 0.54731 0.00452 0 2.82424 0.01214 0.0121 1.2797 -0.1897 0.57497 -1.78125
SER_179 -3.46927 0.91898 3.66295 -0.03589 0.03873 0.03266 2.06903 -1.92331 -0 -0 -1.7819 -0.39666 0 0 -0.45278 0 0 -0.01555 0.04883 0.07871 0 0.084 1.7351 -0.77834 0.26679 0.7113 0.7934
THR_180 -4.32704 0.55644 4.3845 -0.19518 0.10997 0.07121 2.85858 -2.29758 -0 -0 -3.67473 -0.02658 0 0 0 -0.3805 0 0.07087 0.03815 0.07268 0 0.21615 4.20237 -1.0874 1.37049 0.6392 2.60161
ALA_181 -4.06691 0.77943 4.04974 -0.02311 0 0 2.83334 -2.3354 -0.00368 -0.01748 -2.89325 -0.36021 0 0 0 0 0 -0.05073 0 0 0 -0.41256 0 1.8394 1.00175 0.74322 1.08354
ALA_182 -5.52546 0.52083 2.67551 -0.02404 2e-05 0 2.44878 -2.38369 -0 -0 -2.04787 -0.3994 0 0 0 0 0 -0.07792 0 0 0 -0.41211 0 1.8394 -0.51598 0.6757 -3.22622
HIS_183 -5.92717 0.58492 5.19608 -0.63004 0.00761 0.6342 2.84165 -2.91959 -0 -0 -2.44028 -0.30838 0 0 0 0 0 -0.02206 0.00357 0 1.68252 -0.19043 0 -0.45461 -0.24392 0.31628 -1.86966
VAL_184 -4.51861 0.18096 3.7287 -0.2982 0.19265 0.06646 2.19109 -2.26981 -0 -0 -1.26613 -0.06425 0 0 0 0 0 -0.0246 0.01249 0.06029 0 -0.28693 0 1.9342 0.00553 0.27671 -0.07945
VAL_185 -7.93168 1.15941 4.22151 -0.32719 0.41041 0.07497 3.04288 -3.03129 -0 -0 -2.84541 -0.24684 0 0 0 0 0 -0.05732 0.00107 0.08532 0 -0.29157 0 1.9342 -0.11979 0.54771 -3.3736
ALA_186 -6.18226 0.79079 3.6035 -0.02285 0 0 2.96397 -2.78269 -0.00368 -0.01748 -2.20747 -0.37301 0 0 0 0 0 0.1425 0 0 0 -0.37589 0 1.8394 -0.34651 0.63104 -2.34065
ALA_187 -3.51702 0.27274 3.84147 -0.02022 0 0 2.22699 -2.12898 -0 -0 -1.97079 -0.37264 0 0 0 0 0 0.13373 0 0 0 -0.25041 0 1.8394 -0.48299 0.39823 -0.0305
VAL_188 -5.56312 0.59065 4.69528 -0.31349 0.22104 0.07218 3.06232 -2.65028 -0 -0 -2.34798 -0.1941 0 0 0 0 0 -0.07047 1e-05 0.11143 0 -0.30453 0 1.9342 -0.27081 0.37434 -0.65333
MET_189 -9.69396 0.6814 5.37203 -0.44311 0.10529 0.05848 2.92955 -3.09439 -0 -0 -2.09325 -0.11423 0 0 0 0 0 0.13357 0.07344 2.15965 0 0.02108 0 0.60916 -0.01506 0.53797 -2.77238
PHE_190 -3.74216 0.23883 4.3821 -0.908 0.05023 0.29339 1.98221 -2.20736 -0.00617 -0.01962 -1.41692 -0.0331 0 0 0 0 0 0.13153 0.00775 0 1.75899 -0.47252 0 1.0402 0.08532 0.37869 1.54341
PHE_191 -5.44524 0.53524 4.14506 -0.7753 0.0298 0.17717 2.73699 -2.62861 -0.00578 -0.02937 -2.92657 -0.15021 0 0 0 0 0 0.00647 0.09446 0 1.73632 -0.51828 0 1.0402 0.11521 0.3616 -1.50083
VAL_192 -8.63888 1.02458 5.10545 -0.31169 0.14925 0.06808 3.73582 -3.57053 -0.01216 -0.07874 -3.27981 -0.00106 0 0 0 0 0 -0.03737 0.15135 0.30982 0 -0.00655 0 1.9342 0.05135 0.72846 -2.67843
ALA_193 -4.36938 0.73309 3.9075 -0.0226 0 0 2.48956 -2.33416 -0 -0 -2.53855 -0.39207 0 0 0 0 0 -0.02017 0 0 0 -0.24381 0 1.8394 0.0209 0.60077 -0.32953
VAL_194 -4.5823 0.50627 4.46327 -0.29982 0.2025 0.06996 2.28999 -2.32972 -0.00617 -0.01962 -1.55189 -0.4913 0 0 0 0 0 0.02534 0.00025 0.31715 0 -0.45772 0 1.9342 0.12604 0.3262 0.52262
ALA_195 -4.14428 0.47343 1.9131 -0.02418 0 0 1.20603 -1.72913 -0 -0 -1.0821 -0.36643 0 0 0 0 0 0.03491 0 0 0 -0.41549 0 1.8394 -0.21737 0.35381 -2.15831
THR_196 -7.35664 1.12701 4.7867 -0.11095 0.06257 0.05739 2.81708 -2.90416 -0.00578 -0.02937 -2.65774 -0.59305 0 0 0 -0.4217 0 0.08195 0.04986 0.30138 0 -0.59681 2.29869 -1.0874 -0.15568 0.84257 -3.49408
ILE_197 -7.85076 1.05765 4.59105 -0.47273 0.28523 0.08938 2.39535 -2.97212 -0 -0 -1.57609 0.14429 0 0 0 0 0 0.11848 0.02581 0.4916 0 -0.47917 0 0.73287 0.3635 1.20955 -1.84612
ILE_198 -5.39856 0.42741 4.42259 -0.66028 0.49404 0.14782 2.56697 -2.32925 -0.01216 -0.07874 -1.69454 0.26493 0 0 0 0 0 -0.01116 0.00277 0.55748 0 -0.38635 0 0.73287 0.19707 0.89991 0.14282
PHE_199 -7.56714 0.61692 5.09737 -0.93174 0.04951 0.307 2.47322 -2.8974 -0 -0 -1.73596 -0.04096 0 0 0 0 0 0.02552 0.09269 0 1.79981 -0.53542 0 1.0402 0.07456 0.51307 -1.61874
PHE_200 -9.30345 0.96357 4.34966 -0.79655 0.02193 0.28917 2.58368 -3.03592 -0 -0 -1.34371 0.01107 0 0 0 0 0 0.01715 0.05108 0 1.93831 -0.28189 0 1.0402 0.04581 0.46464 -2.98527
SER_201 -3.5242 0.26025 3.9595 -0.02388 0 0.02234 1.37333 -1.88474 -0 -0 -0.929 -0.37292 0 0 0 0 0 0.17758 0.00976 0.59118 0 0.25548 0.60091 -0.77834 -0.14835 0.39682 -0.01429
ILE_202 -4.27398 0.708 3.26021 -0.50067 0.37863 0.10102 1.44939 -1.65929 -0 -0 -1.02235 -0.01342 0 0 0 0 0 0.13421 0.01621 0.50952 0 -0.48917 0 0.73287 -0.04381 0.34828 -0.36434
MET_203 -7.32268 0.74075 2.65057 -0.44666 0.30924 0.13928 1.78222 -2.01634 -2e-05 -0.00045 -1.50383 -0.35877 0 0 0 0 0 0.05479 0.19647 1.24071 0 0.04595 0 0.60916 1.10951 1.27227 -1.49783
PRO_204 -5.88091 0.98491 3.58204 -0.20039 0.00689 0.14736 1.86416 -1.81975 -0 -0 -1.48403 -0.00536 0 0 0 0 0 0.09604 0.01011 0.33504 0 -0.79573 0 -2.4119 0.91176 1.39374 -3.26604
LEU_205 -8.01427 1.1985 2.92884 -0.49155 0.23624 0.11038 2.5593 -2.40849 -0 -0 -1.15568 0.24916 0 0 0 0 0 0.0305 0.05627 0.36419 0 -0.24314 0 0.18072 -0.2861 0.61399 -4.07114
GLY_206 -4.6022 0.87098 4.11586 -5e-05 0 0 2.4492 -2.23601 -0 -0 -1.94614 -0.43057 0 0 0 0 0 -0.10941 0 0 0 0.41643 0 0.83697 -0.0336 0.44359 -0.22496
GLY_207 -3.4555 0.2677 4.57929 -5e-05 0 0 2.47342 -2.14947 -0 -0 -2.44289 -0.4227 0 0 0 0 0 -0.01501 0 0 0 0.42504 0 0.83697 0.57382 0.35553 1.02613
LEU_208 -9.28441 1.11206 3.62364 -0.71873 0.2952 0.28552 2.24302 -2.92308 -0 -0 -0.54284 0.11093 0 0 0 0 0 0.01644 0.06585 0.8592 0 -0.19887 0 0.18072 0.47046 0.52748 -3.8774
PHE_209 -10.1741 1.03086 5.02926 -0.66327 0.18308 0.37533 2.32245 -3.33059 -0 -0 -1.50197 0.0812 0 0 0 0 0 0.03279 0.18333 0 2.58253 0.00014 0 1.0402 0.03355 0.68325 -2.09195
THR_210 -5.59885 0.57846 6.11878 -0.21005 0.15689 0.07721 3.33255 -2.86159 -0 -0 -3.60812 -0.22614 0 0 0 -0.96143 0 -0.03691 0.02877 0.1742 0 0.10187 2.29746 -1.0874 0.00813 0.53006 -1.18612
SER_211 -3.02859 0.19173 3.39766 -0.03477 0.00212 0.02506 1.49434 -1.66849 -0 -0 -2.02742 0.03029 0 0 0 0 0 -0.11079 0.00809 1.32644 0 -0.31534 1.76263 -0.77834 -0.29001 0.38377 0.36838
TYR_212 -9.59095 0.94256 4.61829 -0.54921 0.18316 0.29093 2.80968 -2.90696 -0.01264 -0.08838 -1.35413 -0.27632 0 0 0 0 0 0.06249 0.00143 0 3.41191 -0.26705 0.00423 1.2797 -0.52397 0.81427 -1.15095
MET_213 -8.68655 1.01975 4.16791 -0.49267 0.14278 0.24538 1.65604 -2.06741 -0 -0 -0.68308 -0.11169 0 0 0 0 0 0.02344 0.1849 1.80639 0 -0.0018 0 0.60916 -0.17659 1.00791 -1.35613
LYS_214 -3.09121 0.28229 3.61135 -0.30042 0.03705 0.14353 1.86044 -1.53437 -0 -0 -1.22363 -0.00716 0 0 0 0 0 -0.01754 0.01351 1.97887 0 -0.04535 0 -1.5107 -0.06037 0.50759 0.64387
LYS_215 -2.01623 0.11062 2.14443 -0.41267 0.05719 0.21952 0.56606 -0.98508 -0.00523 -0.02548 0.62857 0.08358 0 0 0 0 0 -0.09311 0.00364 1.42954 0 -0.02554 0 -1.5107 -0.43307 0.19709 -0.06685
SER_216 -2.21065 0.32684 2.32863 -0.02952 0.00041 0.04753 0.73223 -1.09368 -0 -0 0.29822 -1.06613 0 0 0 0 0 0.0691 0.01048 0.19812 0 -0.2387 0.60271 -0.77834 -0.62464 0.23312 -1.19427
THR_217 -4.02732 0.39978 3.52327 -0.10764 0.04194 0.05752 1.97188 -1.7697 -0 -0 -1.25938 -1.10386 0 0 -0.5121 0 0 -0.01261 0.00033 0.19436 0 -0.65373 2.28559 -1.0874 -0.43277 0.55099 -1.94087
ARG:CtermProteinFull_218 -6.92927 0.5358 5.46638 -0.77071 0.1795 0.70289 1.98823 -2.41732 -0.00523 -0.02548 -1.48955 0.00609 0 0 -0.27472 -0.96143 0 0 0.19804 2.27011 0 0 0 -1.2888 -0.09519 0.92347 -1.98718
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495813 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 82.437
ATOM      1  N   GLU A   1       6.771  15.139  10.187  1.00  2.740          N  
ATOM      2  CA  GLU A   1       5.747  16.076  10.664  1.00  2.410          C  
ATOM      3  C   GLU A   1       4.461  16.126   9.828  1.00  2.190          C  
ATOM      4  O   GLU A   1       3.376  15.897  10.347  1.00  1.990          O  
ATOM      5  CB  GLU A   1       6.323  17.489  10.772  1.00  3.510          C  
ATOM      6  CG  GLU A   1       5.333  18.540  11.277  1.00  3.510          C  
ATOM      7  CD  GLU A   1       5.976  19.864  11.489  1.00  3.510          C  
ATOM      8  OE1 GLU A   1       7.174  19.934  11.375  1.00  3.510          O  
ATOM      9  OE2 GLU A   1       5.278  20.811  11.746  1.00  3.510          O  
ATOM     10 1H   GLU A   1       7.330  14.833  10.970  1.00  3.290          H  
ATOM     11 2H   GLU A   1       6.354  14.322   9.749  1.00  3.290          H  
ATOM     12 3H   GLU A   1       7.368  15.597   9.518  1.00  3.290          H  
ATOM     13  HA  GLU A   1       5.464  15.760  11.669  1.00  2.890          H  
ATOM     14 1HB  GLU A   1       7.171  17.479  11.458  1.00  4.210          H  
ATOM     15 2HB  GLU A   1       6.691  17.813   9.799  1.00  4.210          H  
ATOM     16 1HG  GLU A   1       4.532  18.666  10.549  1.00  4.210          H  
ATOM     17 2HG  GLU A   1       4.885  18.195  12.209  1.00  4.210          H  
ATOM     18  N   ARG A   2       4.540  16.448   8.535  1.00  2.470          N  
ATOM     19  CA  ARG A   2       3.311  16.536   7.716  1.00  2.460          C  
ATOM     20  C   ARG A   2       2.552  15.200   7.681  1.00  1.980          C  
ATOM     21  O   ARG A   2       1.308  15.142   7.720  1.00  2.100          O  
ATOM     22  CB  ARG A   2       3.638  16.989   6.298  1.00  3.450          C  
ATOM     23  CG  ARG A   2       4.048  18.461   6.186  1.00  3.450          C  
ATOM     24  CD  ARG A   2       4.075  18.951   4.767  1.00  3.450          C  
ATOM     25  NE  ARG A   2       5.111  18.288   3.960  1.00  3.450          N  
ATOM     26  CZ  ARG A   2       6.408  18.682   3.860  1.00  3.450          C  
ATOM     27  NH1 ARG A   2       6.850  19.735   4.524  1.00  3.450          N  
ATOM     28  NH2 ARG A   2       7.238  17.999   3.087  1.00  3.450          N  
ATOM     29  H   ARG A   2       5.436  16.638   8.112  1.00  2.960          H  
ATOM     30  HA  ARG A   2       2.659  17.286   8.164  1.00  2.950          H  
ATOM     31 1HB  ARG A   2       4.451  16.384   5.901  1.00  4.140          H  
ATOM     32 2HB  ARG A   2       2.771  16.833   5.657  1.00  4.140          H  
ATOM     33 1HG  ARG A   2       3.336  19.071   6.742  1.00  4.140          H  
ATOM     34 2HG  ARG A   2       5.040  18.590   6.615  1.00  4.140          H  
ATOM     35 1HD  ARG A   2       3.108  18.741   4.307  1.00  4.140          H  
ATOM     36 2HD  ARG A   2       4.247  20.024   4.748  1.00  4.140          H  
ATOM     37  HE  ARG A   2       4.830  17.477   3.422  1.00  4.140          H  
ATOM     38 1HH1 ARG A   2       6.228  20.264   5.114  1.00  4.140          H  
ATOM     39 2HH1 ARG A   2       7.817  20.016   4.439  1.00  4.140          H  
ATOM     40 1HH2 ARG A   2       6.907  17.192   2.575  1.00  4.140          H  
ATOM     41 2HH2 ARG A   2       8.204  18.283   3.004  1.00  4.140          H  
ATOM     42  N   ASP A   3       3.317  14.124   7.673  1.00  1.610          N  
ATOM     43  CA  ASP A   3       2.815  12.775   7.656  1.00  1.490          C  
ATOM     44  C   ASP A   3       2.041  12.447   8.923  1.00  1.250          C  
ATOM     45  O   ASP A   3       1.250  11.509   8.930  1.00  1.110          O  
ATOM     46  CB  ASP A   3       3.991  11.832   7.435  1.00  2.130          C  
ATOM     47  CG  ASP A   3       5.076  12.084   8.461  1.00  2.130          C  
ATOM     48  OD1 ASP A   3       5.411  13.265   8.616  1.00  2.130          O  
ATOM     49  OD2 ASP A   3       5.595  11.172   9.040  1.00  2.130          O  
ATOM     50  H   ASP A   3       4.333  14.230   7.673  1.00  1.930          H  
ATOM     51  HA  ASP A   3       2.138  12.675   6.810  1.00  1.790          H  
ATOM     52 1HB  ASP A   3       3.654  10.796   7.517  1.00  2.560          H  
ATOM     53 2HB  ASP A   3       4.398  11.974   6.435  1.00  2.560          H  
ATOM     54  N   HIS A   4       2.225  13.230   9.988  1.00  1.310          N  
ATOM     55  CA  HIS A   4       1.542  12.971  11.229  1.00  1.240          C  
ATOM     56  C   HIS A   4       0.079  13.343  11.097  1.00  1.050          C  
ATOM     57  O   HIS A   4      -0.759  12.823  11.836  1.00  0.970          O  
ATOM     58  CB  HIS A   4       2.152  13.752  12.386  1.00  1.760          C  
ATOM     59  CG  HIS A   4       3.544  13.354  12.727  1.00  1.760          C  
ATOM     60  ND1 HIS A   4       4.220  13.874  13.814  1.00  1.760          N  
ATOM     61  CD2 HIS A   4       4.405  12.504  12.122  1.00  1.760          C  
ATOM     62  CE1 HIS A   4       5.426  13.345  13.868  1.00  1.760          C  
ATOM     63  NE2 HIS A   4       5.563  12.523  12.852  1.00  1.760          N  
ATOM     64  H   HIS A   4       2.838  14.043   9.939  1.00  1.570          H  
ATOM     65  HA  HIS A   4       1.608  11.916  11.472  1.00  1.490          H  
ATOM     66 1HB  HIS A   4       2.124  14.818  12.178  1.00  2.120          H  
ATOM     67 2HB  HIS A   4       1.552  13.579  13.248  1.00  2.120          H  
ATOM     68  HD1 HIS A   4       3.806  14.384  14.580  1.00  2.120          H  
ATOM     69  HD2 HIS A   4       4.337  11.870  11.240  1.00  2.120          H  
ATOM     70  HE1 HIS A   4       6.114  13.603  14.660  1.00  2.120          H  
ATOM     71  N   ASN A   5      -0.253  14.249  10.161  1.00  1.090          N  
ATOM     72  CA  ASN A   5      -1.641  14.628  10.000  1.00  1.080          C  
ATOM     73  C   ASN A   5      -2.304  13.497   9.243  1.00  0.980          C  
ATOM     74  O   ASN A   5      -3.438  13.097   9.536  1.00  1.040          O  
ATOM     75  CB  ASN A   5      -1.763  15.923   9.229  1.00  1.520          C  
ATOM     76  CG  ASN A   5      -1.321  17.111  10.012  1.00  1.520          C  
ATOM     77  OD1 ASN A   5      -1.993  17.528  10.959  1.00  1.520          O  
ATOM     78  ND2 ASN A   5      -0.208  17.677   9.639  1.00  1.520          N  
ATOM     79  H   ASN A   5       0.441  14.667   9.531  1.00  1.310          H  
ATOM     80  HA  ASN A   5      -2.113  14.730  10.974  1.00  1.300          H  
ATOM     81 1HB  ASN A   5      -1.161  15.860   8.322  1.00  1.820          H  
ATOM     82 2HB  ASN A   5      -2.799  16.066   8.925  1.00  1.820          H  
ATOM     83 1HD2 ASN A   5       0.132  18.482  10.127  1.00  1.820          H  
ATOM     84 2HD2 ASN A   5       0.306  17.307   8.862  1.00  1.820          H  
ATOM     85  N   LYS A   6      -1.556  12.940   8.286  1.00  0.960          N  
ATOM     86  CA  LYS A   6      -2.081  11.830   7.495  1.00  1.010          C  
ATOM     87  C   LYS A   6      -2.345  10.624   8.401  1.00  0.920          C  
ATOM     88  O   LYS A   6      -3.402   9.985   8.308  1.00  1.180          O  
ATOM     89  CB  LYS A   6      -1.102  11.437   6.386  1.00  1.390          C  
ATOM     90  CG  LYS A   6      -0.958  12.461   5.268  1.00  1.390          C  
ATOM     91  CD  LYS A   6       0.049  11.995   4.215  1.00  1.390          C  
ATOM     92  CE  LYS A   6       0.226  13.033   3.110  1.00  1.390          C  
ATOM     93  NZ  LYS A   6       1.234  12.603   2.094  1.00  1.390          N  
ATOM     94  H   LYS A   6      -0.636  13.357   8.095  1.00  1.150          H  
ATOM     95  HA  LYS A   6      -3.027  12.132   7.048  1.00  1.210          H  
ATOM     96 1HB  LYS A   6      -0.118  11.266   6.812  1.00  1.670          H  
ATOM     97 2HB  LYS A   6      -1.426  10.498   5.938  1.00  1.670          H  
ATOM     98 1HG  LYS A   6      -1.927  12.626   4.798  1.00  1.670          H  
ATOM     99 2HG  LYS A   6      -0.614  13.405   5.695  1.00  1.670          H  
ATOM    100 1HD  LYS A   6       1.014  11.812   4.689  1.00  1.670          H  
ATOM    101 2HD  LYS A   6      -0.298  11.062   3.770  1.00  1.670          H  
ATOM    102 1HE  LYS A   6      -0.729  13.192   2.613  1.00  1.670          H  
ATOM    103 2HE  LYS A   6       0.555  13.974   3.555  1.00  1.670          H  
ATOM    104 1HZ  LYS A   6       1.321  13.316   1.382  1.00  1.670          H  
ATOM    105 2HZ  LYS A   6       2.130  12.464   2.539  1.00  1.670          H  
ATOM    106 3HZ  LYS A   6       0.936  11.738   1.665  1.00  1.670          H  
ATOM    107  N   ILE A   7      -1.407  10.362   9.323  1.00  0.740          N  
ATOM    108  CA  ILE A   7      -1.478   9.258  10.275  1.00  0.680          C  
ATOM    109  C   ILE A   7      -2.687   9.359  11.210  1.00  0.630          C  
ATOM    110  O   ILE A   7      -3.411   8.378  11.387  1.00  0.690          O  
ATOM    111  CB  ILE A   7      -0.134   9.132  11.053  1.00  0.980          C  
ATOM    112  CG1 ILE A   7       1.008   8.670  10.097  1.00  0.980          C  
ATOM    113  CG2 ILE A   7      -0.259   8.179  12.210  1.00  0.980          C  
ATOM    114  CD1 ILE A   7       2.447   8.847  10.659  1.00  0.980          C  
ATOM    115  H   ILE A   7      -0.560  10.943   9.319  1.00  0.890          H  
ATOM    116  HA  ILE A   7      -1.597   8.337   9.693  1.00  0.820          H  
ATOM    117  HB  ILE A   7       0.136  10.110  11.437  1.00  1.170          H  
ATOM    118 1HG1 ILE A   7       0.859   7.610   9.886  1.00  1.170          H  
ATOM    119 2HG1 ILE A   7       0.925   9.201   9.165  1.00  1.170          H  
ATOM    120 1HG2 ILE A   7       0.668   8.118  12.759  1.00  1.170          H  
ATOM    121 2HG2 ILE A   7      -0.997   8.541  12.839  1.00  1.170          H  
ATOM    122 3HG2 ILE A   7      -0.536   7.179  11.850  1.00  1.170          H  
ATOM    123 1HD1 ILE A   7       3.163   8.489   9.920  1.00  1.170          H  
ATOM    124 2HD1 ILE A   7       2.636   9.901  10.850  1.00  1.170          H  
ATOM    125 3HD1 ILE A   7       2.579   8.289  11.574  1.00  1.170          H  
ATOM    126  N   VAL A   8      -2.933  10.528  11.821  1.00  0.670          N  
ATOM    127  CA  VAL A   8      -4.090  10.592  12.716  1.00  0.730          C  
ATOM    128  C   VAL A   8      -5.417  10.531  11.965  1.00  0.800          C  
ATOM    129  O   VAL A   8      -6.361   9.890  12.437  1.00  0.860          O  
ATOM    130  CB  VAL A   8      -4.033  11.828  13.653  1.00  1.000          C  
ATOM    131  CG1 VAL A   8      -2.799  11.745  14.474  1.00  1.000          C  
ATOM    132  CG2 VAL A   8      -4.080  13.149  12.871  1.00  1.000          C  
ATOM    133  H   VAL A   8      -2.307  11.327  11.681  1.00  0.800          H  
ATOM    134  HA  VAL A   8      -4.063   9.721  13.357  1.00  0.880          H  
ATOM    135  HB  VAL A   8      -4.852  11.794  14.330  1.00  1.200          H  
ATOM    136 1HG1 VAL A   8      -2.772  12.578  15.156  1.00  1.200          H  
ATOM    137 2HG1 VAL A   8      -2.816  10.829  15.032  1.00  1.200          H  
ATOM    138 3HG1 VAL A   8      -1.920  11.765  13.837  1.00  1.200          H  
ATOM    139 1HG2 VAL A   8      -4.025  13.983  13.556  1.00  1.200          H  
ATOM    140 2HG2 VAL A   8      -3.243  13.186  12.204  1.00  1.200          H  
ATOM    141 3HG2 VAL A   8      -4.998  13.231  12.303  1.00  1.200          H  
ATOM    142  N   GLY A   9      -5.500  11.148  10.781  1.00  0.880          N  
ATOM    143  CA  GLY A   9      -6.735  11.095  10.020  1.00  1.050          C  
ATOM    144  C   GLY A   9      -7.088   9.649   9.668  1.00  1.080          C  
ATOM    145  O   GLY A   9      -8.175   9.146   9.993  1.00  1.330          O  
ATOM    146  H   GLY A   9      -4.709  11.683  10.403  1.00  1.060          H  
ATOM    147 1HA  GLY A   9      -7.528  11.552  10.597  1.00  1.260          H  
ATOM    148 2HA  GLY A   9      -6.618  11.682   9.108  1.00  1.260          H  
ATOM    149  N   TYR A  10      -6.133   8.980   9.017  1.00  0.940          N  
ATOM    150  CA  TYR A  10      -6.254   7.608   8.553  1.00  1.010          C  
ATOM    151  C   TYR A  10      -6.598   6.608   9.652  1.00  0.910          C  
ATOM    152  O   TYR A  10      -7.579   5.862   9.521  1.00  0.960          O  
ATOM    153  CB  TYR A  10      -4.956   7.219   7.851  1.00  1.390          C  
ATOM    154  CG  TYR A  10      -4.888   5.808   7.357  1.00  1.390          C  
ATOM    155  CD1 TYR A  10      -5.550   5.453   6.195  1.00  1.390          C  
ATOM    156  CD2 TYR A  10      -4.140   4.872   8.043  1.00  1.390          C  
ATOM    157  CE1 TYR A  10      -5.469   4.161   5.726  1.00  1.390          C  
ATOM    158  CE2 TYR A  10      -4.056   3.587   7.572  1.00  1.390          C  
ATOM    159  CZ  TYR A  10      -4.716   3.225   6.420  1.00  1.390          C  
ATOM    160  OH  TYR A  10      -4.625   1.932   5.950  1.00  1.390          O  
ATOM    161  H   TYR A  10      -5.260   9.473   8.798  1.00  1.130          H  
ATOM    162  HA  TYR A  10      -7.063   7.575   7.825  1.00  1.210          H  
ATOM    163 1HB  TYR A  10      -4.792   7.884   7.003  1.00  1.660          H  
ATOM    164 2HB  TYR A  10      -4.124   7.374   8.542  1.00  1.660          H  
ATOM    165  HD1 TYR A  10      -6.135   6.194   5.652  1.00  1.660          H  
ATOM    166  HD2 TYR A  10      -3.614   5.151   8.959  1.00  1.660          H  
ATOM    167  HE1 TYR A  10      -5.991   3.878   4.812  1.00  1.660          H  
ATOM    168  HE2 TYR A  10      -3.464   2.851   8.119  1.00  1.660          H  
ATOM    169  HH  TYR A  10      -5.152   1.843   5.151  1.00  1.660          H  
ATOM    170  N   ASP A  11      -5.854   6.608  10.762  1.00  0.810          N  
ATOM    171  CA  ASP A  11      -6.153   5.599  11.753  1.00  0.790          C  
ATOM    172  C   ASP A  11      -7.382   5.901  12.583  1.00  0.820          C  
ATOM    173  O   ASP A  11      -8.070   4.960  12.992  1.00  0.860          O  
ATOM    174  CB  ASP A  11      -4.948   5.296  12.626  1.00  1.110          C  
ATOM    175  CG  ASP A  11      -3.884   4.495  11.866  1.00  1.110          C  
ATOM    176  OD1 ASP A  11      -4.226   3.464  11.270  1.00  1.110          O  
ATOM    177  OD2 ASP A  11      -2.745   4.883  11.895  1.00  1.110          O  
ATOM    178  H   ASP A  11      -5.057   7.246  10.884  1.00  0.970          H  
ATOM    179  HA  ASP A  11      -6.352   4.681  11.215  1.00  0.950          H  
ATOM    180 1HB  ASP A  11      -4.502   6.234  12.974  1.00  1.340          H  
ATOM    181 2HB  ASP A  11      -5.258   4.730  13.501  1.00  1.340          H  
ATOM    182  N   ASP A  12      -7.715   7.167  12.857  1.00  0.850          N  
ATOM    183  CA  ASP A  12      -8.932   7.359  13.629  1.00  0.950          C  
ATOM    184  C   ASP A  12     -10.114   6.825  12.806  1.00  1.030          C  
ATOM    185  O   ASP A  12     -11.023   6.190  13.359  1.00  1.040          O  
ATOM    186  CB  ASP A  12      -9.122   8.817  14.008  1.00  1.290          C  
ATOM    187  CG  ASP A  12     -10.260   9.050  15.042  1.00  1.290          C  
ATOM    188  OD1 ASP A  12     -11.298   9.580  14.658  1.00  1.290          O  
ATOM    189  OD2 ASP A  12     -10.072   8.744  16.191  1.00  1.290          O  
ATOM    190  H   ASP A  12      -7.162   7.982  12.567  1.00  1.020          H  
ATOM    191  HA  ASP A  12      -8.874   6.784  14.547  1.00  1.140          H  
ATOM    192 1HB  ASP A  12      -8.192   9.183  14.430  1.00  1.550          H  
ATOM    193 2HB  ASP A  12      -9.303   9.388  13.105  1.00  1.550          H  
ATOM    194  N   LEU A  13     -10.094   7.034  11.468  1.00  1.110          N  
ATOM    195  CA  LEU A  13     -11.175   6.500  10.653  1.00  1.230          C  
ATOM    196  C   LEU A  13     -11.168   4.980  10.705  1.00  1.210          C  
ATOM    197  O   LEU A  13     -12.223   4.359  10.842  1.00  1.310          O  
ATOM    198  CB  LEU A  13     -11.057   6.950   9.195  1.00  1.670          C  
ATOM    199  CG  LEU A  13     -11.295   8.447   8.888  1.00  1.670          C  
ATOM    200  CD1 LEU A  13     -10.959   8.700   7.423  1.00  1.670          C  
ATOM    201  CD2 LEU A  13     -12.749   8.848   9.190  1.00  1.670          C  
ATOM    202  H   LEU A  13      -9.350   7.596  11.032  1.00  1.330          H  
ATOM    203  HA  LEU A  13     -12.118   6.836  11.066  1.00  1.480          H  
ATOM    204 1HB  LEU A  13     -10.042   6.714   8.859  1.00  2.010          H  
ATOM    205 2HB  LEU A  13     -11.755   6.372   8.604  1.00  2.010          H  
ATOM    206  HG  LEU A  13     -10.631   9.037   9.482  1.00  2.010          H  
ATOM    207 1HD1 LEU A  13     -11.107   9.749   7.179  1.00  2.010          H  
ATOM    208 2HD1 LEU A  13      -9.918   8.428   7.243  1.00  2.010          H  
ATOM    209 3HD1 LEU A  13     -11.595   8.111   6.798  1.00  2.010          H  
ATOM    210 1HD2 LEU A  13     -12.893   9.900   8.953  1.00  2.010          H  
ATOM    211 2HD2 LEU A  13     -13.405   8.264   8.583  1.00  2.010          H  
ATOM    212 3HD2 LEU A  13     -12.985   8.691  10.232  1.00  2.010          H  
ATOM    213  N   ASN A  14      -9.985   4.350  10.681  1.00  1.140          N  
ATOM    214  CA  ASN A  14      -9.965   2.895  10.750  1.00  1.190          C  
ATOM    215  C   ASN A  14     -10.709   2.423  11.989  1.00  1.180          C  
ATOM    216  O   ASN A  14     -11.586   1.572  11.910  1.00  1.300          O  
ATOM    217  CB  ASN A  14      -8.536   2.373  10.784  1.00  1.650          C  
ATOM    218  CG  ASN A  14      -7.832   2.433   9.462  1.00  1.650          C  
ATOM    219  OD1 ASN A  14      -8.477   2.423   8.400  1.00  1.650          O  
ATOM    220  ND2 ASN A  14      -6.520   2.509   9.482  1.00  1.650          N  
ATOM    221  H   ASN A  14      -9.118   4.879  10.530  1.00  1.370          H  
ATOM    222  HA  ASN A  14     -10.479   2.489   9.881  1.00  1.430          H  
ATOM    223 1HB  ASN A  14      -7.962   2.930  11.509  1.00  1.980          H  
ATOM    224 2HB  ASN A  14      -8.546   1.344  11.120  1.00  1.980          H  
ATOM    225 1HD2 ASN A  14      -6.019   2.548   8.621  1.00  1.980          H  
ATOM    226 2HD2 ASN A  14      -5.972   2.563  10.350  1.00  1.980          H  
ATOM    227  N   GLN A  15     -10.446   3.016  13.145  1.00  1.080          N  
ATOM    228  CA  GLN A  15     -11.169   2.544  14.326  1.00  1.130          C  
ATOM    229  C   GLN A  15     -12.679   2.753  14.248  1.00  1.210          C  
ATOM    230  O   GLN A  15     -13.453   1.838  14.558  1.00  1.310          O  
ATOM    231  CB  GLN A  15     -10.626   3.188  15.584  1.00  1.560          C  
ATOM    232  CG  GLN A  15     -11.294   2.729  16.844  1.00  1.560          C  
ATOM    233  CD  GLN A  15     -10.686   3.340  18.048  1.00  1.560          C  
ATOM    234  OE1 GLN A  15      -9.464   3.383  18.173  1.00  1.560          O  
ATOM    235  NE2 GLN A  15     -11.535   3.849  18.933  1.00  1.560          N  
ATOM    236  H   GLN A  15      -9.715   3.740  13.184  1.00  1.300          H  
ATOM    237  HA  GLN A  15     -11.013   1.477  14.416  1.00  1.360          H  
ATOM    238 1HB  GLN A  15      -9.583   2.926  15.672  1.00  1.870          H  
ATOM    239 2HB  GLN A  15     -10.701   4.276  15.505  1.00  1.870          H  
ATOM    240 1HG  GLN A  15     -12.355   2.984  16.827  1.00  1.870          H  
ATOM    241 2HG  GLN A  15     -11.166   1.666  16.909  1.00  1.870          H  
ATOM    242 1HE2 GLN A  15     -11.214   4.308  19.764  1.00  1.870          H  
ATOM    243 2HE2 GLN A  15     -12.521   3.799  18.765  1.00  1.870          H  
ATOM    244  N   LEU A  16     -13.115   3.940  13.816  1.00  1.230          N  
ATOM    245  CA  LEU A  16     -14.546   4.224  13.765  1.00  1.360          C  
ATOM    246  C   LEU A  16     -15.306   3.309  12.837  1.00  1.400          C  
ATOM    247  O   LEU A  16     -16.397   2.855  13.172  1.00  1.480          O  
ATOM    248  CB  LEU A  16     -14.767   5.656  13.284  1.00  1.850          C  
ATOM    249  CG  LEU A  16     -14.403   6.777  14.243  1.00  1.850          C  
ATOM    250  CD1 LEU A  16     -14.395   8.058  13.480  1.00  1.850          C  
ATOM    251  CD2 LEU A  16     -15.453   6.860  15.381  1.00  1.850          C  
ATOM    252  H   LEU A  16     -12.433   4.662  13.549  1.00  1.480          H  
ATOM    253  HA  LEU A  16     -14.945   4.092  14.765  1.00  1.630          H  
ATOM    254 1HB  LEU A  16     -14.172   5.797  12.380  1.00  2.220          H  
ATOM    255 2HB  LEU A  16     -15.813   5.764  13.016  1.00  2.220          H  
ATOM    256  HG  LEU A  16     -13.402   6.610  14.660  1.00  2.220          H  
ATOM    257 1HD1 LEU A  16     -14.129   8.870  14.157  1.00  2.220          H  
ATOM    258 2HD1 LEU A  16     -13.655   7.991  12.685  1.00  2.220          H  
ATOM    259 3HD1 LEU A  16     -15.365   8.244  13.058  1.00  2.220          H  
ATOM    260 1HD2 LEU A  16     -15.196   7.684  16.049  1.00  2.220          H  
ATOM    261 2HD2 LEU A  16     -16.439   7.036  14.954  1.00  2.220          H  
ATOM    262 3HD2 LEU A  16     -15.466   5.941  15.948  1.00  2.220          H  
ATOM    263  N   PHE A  17     -14.730   3.032  11.678  1.00  1.380          N  
ATOM    264  CA  PHE A  17     -15.359   2.181  10.688  1.00  1.440          C  
ATOM    265  C   PHE A  17     -15.167   0.699  10.964  1.00  1.350          C  
ATOM    266  O   PHE A  17     -16.101  -0.085  10.800  1.00  1.440          O  
ATOM    267  CB  PHE A  17     -14.876   2.590   9.308  1.00  1.990          C  
ATOM    268  CG  PHE A  17     -15.539   3.873   8.882  1.00  1.990          C  
ATOM    269  CD1 PHE A  17     -15.009   5.114   9.217  1.00  1.990          C  
ATOM    270  CD2 PHE A  17     -16.711   3.839   8.145  1.00  1.990          C  
ATOM    271  CE1 PHE A  17     -15.638   6.262   8.842  1.00  1.990          C  
ATOM    272  CE2 PHE A  17     -17.333   5.005   7.762  1.00  1.990          C  
ATOM    273  CZ  PHE A  17     -16.794   6.216   8.118  1.00  1.990          C  
ATOM    274  H   PHE A  17     -13.826   3.464  11.462  1.00  1.660          H  
ATOM    275  HA  PHE A  17     -16.429   2.372  10.717  1.00  1.730          H  
ATOM    276 1HB  PHE A  17     -13.793   2.736   9.322  1.00  2.390          H  
ATOM    277 2HB  PHE A  17     -15.114   1.812   8.581  1.00  2.390          H  
ATOM    278  HD1 PHE A  17     -14.102   5.176   9.790  1.00  2.390          H  
ATOM    279  HD2 PHE A  17     -17.148   2.866   7.867  1.00  2.390          H  
ATOM    280  HE1 PHE A  17     -15.229   7.218   9.120  1.00  2.390          H  
ATOM    281  HE2 PHE A  17     -18.257   4.970   7.183  1.00  2.390          H  
ATOM    282  HZ  PHE A  17     -17.288   7.152   7.820  1.00  2.390          H  
ATOM    283  N   TRP A  18     -13.981   0.282  11.393  1.00  1.230          N  
ATOM    284  CA  TRP A  18     -13.775  -1.136  11.596  1.00  1.280          C  
ATOM    285  C   TRP A  18     -14.670  -1.632  12.717  1.00  1.250          C  
ATOM    286  O   TRP A  18     -15.247  -2.719  12.610  1.00  1.470          O  
ATOM    287  CB  TRP A  18     -12.315  -1.461  11.910  1.00  1.770          C  
ATOM    288  CG  TRP A  18     -11.350  -1.168  10.768  1.00  1.770          C  
ATOM    289  CD1 TRP A  18     -11.621  -0.585   9.555  1.00  1.770          C  
ATOM    290  CD2 TRP A  18      -9.943  -1.452  10.758  1.00  1.770          C  
ATOM    291  NE1 TRP A  18     -10.472  -0.474   8.824  1.00  1.770          N  
ATOM    292  CE2 TRP A  18      -9.437  -0.992   9.545  1.00  1.770          C  
ATOM    293  CE3 TRP A  18      -9.093  -2.041  11.662  1.00  1.770          C  
ATOM    294  CZ2 TRP A  18      -8.096  -1.093   9.230  1.00  1.770          C  
ATOM    295  CZ3 TRP A  18      -7.749  -2.147  11.360  1.00  1.770          C  
ATOM    296  CH2 TRP A  18      -7.259  -1.679  10.173  1.00  1.770          C  
ATOM    297  H   TRP A  18     -13.207   0.923  11.544  1.00  1.480          H  
ATOM    298  HA  TRP A  18     -14.049  -1.658  10.680  1.00  1.540          H  
ATOM    299 1HB  TRP A  18     -11.997  -0.869  12.775  1.00  2.130          H  
ATOM    300 2HB  TRP A  18     -12.223  -2.508  12.182  1.00  2.130          H  
ATOM    301  HD1 TRP A  18     -12.595  -0.241   9.218  1.00  2.130          H  
ATOM    302  HE1 TRP A  18     -10.391  -0.068   7.900  1.00  2.130          H  
ATOM    303  HE3 TRP A  18      -9.486  -2.413  12.597  1.00  2.130          H  
ATOM    304  HZ2 TRP A  18      -7.695  -0.728   8.282  1.00  2.130          H  
ATOM    305  HZ3 TRP A  18      -7.094  -2.614  12.096  1.00  2.130          H  
ATOM    306  HH2 TRP A  18      -6.197  -1.772   9.957  1.00  2.130          H  
ATOM    307  N   TYR A  19     -14.868  -0.837  13.777  1.00  1.120          N  
ATOM    308  CA  TYR A  19     -15.711  -1.336  14.847  1.00  1.200          C  
ATOM    309  C   TYR A  19     -17.042  -1.937  14.335  1.00  1.390          C  
ATOM    310  O   TYR A  19     -17.264  -3.124  14.544  1.00  1.520          O  
ATOM    311  CB  TYR A  19     -15.948  -0.227  15.896  1.00  1.650          C  
ATOM    312  CG  TYR A  19     -14.915  -0.086  17.004  1.00  1.650          C  
ATOM    313  CD1 TYR A  19     -15.340   0.470  18.191  1.00  1.650          C  
ATOM    314  CD2 TYR A  19     -13.587  -0.492  16.872  1.00  1.650          C  
ATOM    315  CE1 TYR A  19     -14.479   0.629  19.242  1.00  1.650          C  
ATOM    316  CE2 TYR A  19     -12.723  -0.335  17.938  1.00  1.650          C  
ATOM    317  CZ  TYR A  19     -13.171   0.228  19.118  1.00  1.650          C  
ATOM    318  OH  TYR A  19     -12.316   0.412  20.179  1.00  1.650          O  
ATOM    319  H   TYR A  19     -14.386   0.065  13.877  1.00  1.340          H  
ATOM    320  HA  TYR A  19     -15.187  -2.146  15.345  1.00  1.440          H  
ATOM    321 1HB  TYR A  19     -15.940   0.736  15.383  1.00  1.980          H  
ATOM    322 2HB  TYR A  19     -16.929  -0.340  16.351  1.00  1.980          H  
ATOM    323  HD1 TYR A  19     -16.375   0.784  18.295  1.00  1.980          H  
ATOM    324  HD2 TYR A  19     -13.225  -0.923  15.946  1.00  1.980          H  
ATOM    325  HE1 TYR A  19     -14.833   1.074  20.171  1.00  1.980          H  
ATOM    326  HE2 TYR A  19     -11.684  -0.645  17.847  1.00  1.980          H  
ATOM    327  HH  TYR A  19     -11.421   0.172  19.918  1.00  1.980          H  
ATOM    328  N   PRO A  20     -17.957  -1.205  13.656  1.00  1.540          N  
ATOM    329  CA  PRO A  20     -19.180  -1.776  13.110  1.00  1.810          C  
ATOM    330  C   PRO A  20     -19.058  -2.579  11.800  1.00  1.890          C  
ATOM    331  O   PRO A  20     -19.958  -3.365  11.498  1.00  2.130          O  
ATOM    332  CB  PRO A  20     -20.035  -0.524  12.877  1.00  2.710          C  
ATOM    333  CG  PRO A  20     -19.029   0.576  12.624  1.00  2.710          C  
ATOM    334  CD  PRO A  20     -17.870   0.254  13.528  1.00  2.710          C  
ATOM    335  HA  PRO A  20     -19.641  -2.405  13.885  1.00  2.170          H  
ATOM    336 1HB  PRO A  20     -20.707  -0.687  12.022  1.00  3.260          H  
ATOM    337 2HB  PRO A  20     -20.671  -0.331  13.758  1.00  3.260          H  
ATOM    338 1HG  PRO A  20     -18.727   0.606  11.564  1.00  3.260          H  
ATOM    339 2HG  PRO A  20     -19.470   1.556  12.856  1.00  3.260          H  
ATOM    340 1HD  PRO A  20     -16.954   0.550  13.068  1.00  3.260          H  
ATOM    341 2HD  PRO A  20     -18.041   0.762  14.479  1.00  3.260          H  
ATOM    342  N   GLU A  21     -17.975  -2.412  11.023  1.00  1.770          N  
ATOM    343  CA  GLU A  21     -17.910  -3.086   9.722  1.00  1.950          C  
ATOM    344  C   GLU A  21     -16.964  -4.292   9.629  1.00  1.910          C  
ATOM    345  O   GLU A  21     -17.201  -5.195   8.824  1.00  2.050          O  
ATOM    346  CB  GLU A  21     -17.509  -2.072   8.635  1.00  2.660          C  
ATOM    347  CG  GLU A  21     -18.518  -0.924   8.424  1.00  2.660          C  
ATOM    348  CD  GLU A  21     -18.086   0.113   7.382  1.00  2.660          C  
ATOM    349  OE1 GLU A  21     -16.982   0.034   6.895  1.00  2.660          O  
ATOM    350  OE2 GLU A  21     -18.871   0.988   7.088  1.00  2.660          O  
ATOM    351  H   GLU A  21     -17.240  -1.730  11.240  1.00  2.120          H  
ATOM    352  HA  GLU A  21     -18.912  -3.442   9.488  1.00  2.340          H  
ATOM    353 1HB  GLU A  21     -16.543  -1.639   8.881  1.00  3.190          H  
ATOM    354 2HB  GLU A  21     -17.397  -2.592   7.685  1.00  3.190          H  
ATOM    355 1HG  GLU A  21     -19.471  -1.353   8.121  1.00  3.190          H  
ATOM    356 2HG  GLU A  21     -18.667  -0.422   9.375  1.00  3.190          H  
ATOM    357  N   GLY A  22     -15.852  -4.275  10.365  1.00  1.790          N  
ATOM    358  CA  GLY A  22     -14.838  -5.319  10.257  1.00  1.880          C  
ATOM    359  C   GLY A  22     -14.710  -6.201  11.498  1.00  1.760          C  
ATOM    360  O   GLY A  22     -14.176  -7.312  11.419  1.00  1.950          O  
ATOM    361  H   GLY A  22     -15.723  -3.546  11.054  1.00  2.150          H  
ATOM    362 1HA  GLY A  22     -15.057  -5.946   9.393  1.00  2.260          H  
ATOM    363 2HA  GLY A  22     -13.876  -4.848  10.059  1.00  2.260          H  
ATOM    364  N   ILE A  23     -15.205  -5.726  12.634  1.00  1.500          N  
ATOM    365  CA  ILE A  23     -15.073  -6.480  13.872  1.00  1.440          C  
ATOM    366  C   ILE A  23     -16.352  -7.165  14.325  1.00  1.350          C  
ATOM    367  O   ILE A  23     -17.362  -6.524  14.612  1.00  1.140          O  
ATOM    368  CB  ILE A  23     -14.532  -5.563  14.986  1.00  2.040          C  
ATOM    369  CG1 ILE A  23     -13.098  -5.047  14.544  1.00  2.040          C  
ATOM    370  CG2 ILE A  23     -14.568  -6.299  16.353  1.00  2.040          C  
ATOM    371  CD1 ILE A  23     -12.487  -3.966  15.417  1.00  2.040          C  
ATOM    372  H   ILE A  23     -15.613  -4.789  12.644  1.00  1.800          H  
ATOM    373  HA  ILE A  23     -14.331  -7.259  13.710  1.00  1.730          H  
ATOM    374  HB  ILE A  23     -15.163  -4.674  15.054  1.00  2.450          H  
ATOM    375 1HG1 ILE A  23     -12.425  -5.889  14.511  1.00  2.450          H  
ATOM    376 2HG1 ILE A  23     -13.177  -4.638  13.540  1.00  2.450          H  
ATOM    377 1HG2 ILE A  23     -14.194  -5.673  17.129  1.00  2.450          H  
ATOM    378 2HG2 ILE A  23     -15.589  -6.585  16.606  1.00  2.450          H  
ATOM    379 3HG2 ILE A  23     -13.976  -7.184  16.306  1.00  2.450          H  
ATOM    380 1HD1 ILE A  23     -11.512  -3.680  15.017  1.00  2.450          H  
ATOM    381 2HD1 ILE A  23     -13.131  -3.110  15.428  1.00  2.450          H  
ATOM    382 3HD1 ILE A  23     -12.362  -4.334  16.410  1.00  2.450          H  
ATOM    383  N   ALA A  24     -16.310  -8.491  14.381  1.00  1.790          N  
ATOM    384  CA  ALA A  24     -17.467  -9.245  14.822  1.00  1.920          C  
ATOM    385  C   ALA A  24     -17.702  -8.989  16.297  1.00  1.600          C  
ATOM    386  O   ALA A  24     -16.758  -9.018  17.086  1.00  1.840          O  
ATOM    387  CB  ALA A  24     -17.272 -10.727  14.580  1.00  2.640          C  
ATOM    388  H   ALA A  24     -15.459  -8.969  14.116  1.00  2.150          H  
ATOM    389  HA  ALA A  24     -18.338  -8.896  14.267  1.00  2.300          H  
ATOM    390 1HB  ALA A  24     -18.158 -11.267  14.914  1.00  3.160          H  
ATOM    391 2HB  ALA A  24     -17.114 -10.907  13.518  1.00  3.160          H  
ATOM    392 3HB  ALA A  24     -16.405 -11.074  15.141  1.00  3.160          H  
ATOM    393  N   LYS A  25     -18.968  -8.858  16.680  1.00  1.440          N  
ATOM    394  CA  LYS A  25     -19.365  -8.703  18.079  1.00  1.520          C  
ATOM    395  C   LYS A  25     -18.670  -7.547  18.802  1.00  1.340          C  
ATOM    396  O   LYS A  25     -18.306  -7.675  19.967  1.00  1.440          O  
ATOM    397  CB  LYS A  25     -19.117 -10.005  18.842  1.00  2.100          C  
ATOM    398  CG  LYS A  25     -19.884 -11.199  18.292  1.00  2.100          C  
ATOM    399  CD  LYS A  25     -19.656 -12.444  19.137  1.00  2.100          C  
ATOM    400  CE  LYS A  25     -20.405 -13.650  18.573  1.00  2.100          C  
ATOM    401  NZ  LYS A  25     -20.168 -14.883  19.381  1.00  2.100          N  
ATOM    402  H   LYS A  25     -19.683  -8.851  15.966  1.00  1.730          H  
ATOM    403  HA  LYS A  25     -20.436  -8.497  18.100  1.00  1.820          H  
ATOM    404 1HB  LYS A  25     -18.055 -10.246  18.839  1.00  2.520          H  
ATOM    405 2HB  LYS A  25     -19.415  -9.872  19.884  1.00  2.520          H  
ATOM    406 1HG  LYS A  25     -20.948 -10.968  18.271  1.00  2.520          H  
ATOM    407 2HG  LYS A  25     -19.553 -11.399  17.275  1.00  2.520          H  
ATOM    408 1HD  LYS A  25     -18.588 -12.668  19.163  1.00  2.520          H  
ATOM    409 2HD  LYS A  25     -19.995 -12.258  20.155  1.00  2.520          H  
ATOM    410 1HE  LYS A  25     -21.472 -13.433  18.564  1.00  2.520          H  
ATOM    411 2HE  LYS A  25     -20.071 -13.829  17.551  1.00  2.520          H  
ATOM    412 1HZ  LYS A  25     -20.680 -15.655  18.976  1.00  2.520          H  
ATOM    413 2HZ  LYS A  25     -19.181 -15.102  19.388  1.00  2.520          H  
ATOM    414 3HZ  LYS A  25     -20.484 -14.733  20.329  1.00  2.520          H  
ATOM    415  N   ILE A  26     -18.529  -6.404  18.134  1.00  1.280          N  
ATOM    416  CA  ILE A  26     -17.921  -5.234  18.759  1.00  1.310          C  
ATOM    417  C   ILE A  26     -18.789  -4.663  19.889  1.00  1.200          C  
ATOM    418  O   ILE A  26     -18.283  -4.121  20.875  1.00  1.210          O  
ATOM    419  CB  ILE A  26     -17.644  -4.113  17.710  1.00  1.820          C  
ATOM    420  CG1 ILE A  26     -16.730  -3.022  18.281  1.00  1.820          C  
ATOM    421  CG2 ILE A  26     -18.923  -3.443  17.209  1.00  1.820          C  
ATOM    422  CD1 ILE A  26     -15.321  -3.373  18.557  1.00  1.820          C  
ATOM    423  H   ILE A  26     -18.819  -6.363  17.165  1.00  1.540          H  
ATOM    424  HA  ILE A  26     -16.977  -5.554  19.189  1.00  1.570          H  
ATOM    425  HB  ILE A  26     -17.137  -4.560  16.847  1.00  2.190          H  
ATOM    426 1HG1 ILE A  26     -16.753  -2.207  17.619  1.00  2.190          H  
ATOM    427 2HG1 ILE A  26     -17.150  -2.717  19.203  1.00  2.190          H  
ATOM    428 1HG2 ILE A  26     -18.676  -2.697  16.476  1.00  2.190          H  
ATOM    429 2HG2 ILE A  26     -19.573  -4.182  16.757  1.00  2.190          H  
ATOM    430 3HG2 ILE A  26     -19.426  -2.957  18.014  1.00  2.190          H  
ATOM    431 1HD1 ILE A  26     -14.808  -2.512  18.974  1.00  2.190          H  
ATOM    432 2HD1 ILE A  26     -15.260  -4.184  19.258  1.00  2.190          H  
ATOM    433 3HD1 ILE A  26     -14.852  -3.647  17.631  1.00  2.190          H  
ATOM    434  N   VAL A  27     -20.109  -4.750  19.751  1.00  1.250          N  
ATOM    435  CA  VAL A  27     -20.930  -4.132  20.763  1.00  1.310          C  
ATOM    436  C   VAL A  27     -21.145  -5.056  21.937  1.00  1.240          C  
ATOM    437  O   VAL A  27     -22.069  -5.868  21.931  1.00  1.400          O  
ATOM    438  CB  VAL A  27     -22.328  -3.759  20.204  1.00  1.810          C  
ATOM    439  CG1 VAL A  27     -23.151  -3.052  21.298  1.00  1.810          C  
ATOM    440  CG2 VAL A  27     -22.201  -2.894  18.960  1.00  1.810          C  
ATOM    441  H   VAL A  27     -20.516  -5.210  18.953  1.00  1.500          H  
ATOM    442  HA  VAL A  27     -20.432  -3.228  21.115  1.00  1.570          H  
ATOM    443  HB  VAL A  27     -22.862  -4.671  19.946  1.00  2.170          H  
ATOM    444 1HG1 VAL A  27     -24.134  -2.818  20.905  1.00  2.170          H  
ATOM    445 2HG1 VAL A  27     -23.266  -3.687  22.173  1.00  2.170          H  
ATOM    446 3HG1 VAL A  27     -22.652  -2.130  21.593  1.00  2.170          H  
ATOM    447 1HG2 VAL A  27     -23.195  -2.648  18.585  1.00  2.170          H  
ATOM    448 2HG2 VAL A  27     -21.680  -1.999  19.187  1.00  2.170          H  
ATOM    449 3HG2 VAL A  27     -21.663  -3.431  18.198  1.00  2.170          H  
ATOM    450  N   LEU A  28     -20.325  -4.896  22.962  1.00  1.140          N  
ATOM    451  CA  LEU A  28     -20.483  -5.715  24.157  1.00  1.210          C  
ATOM    452  C   LEU A  28     -21.202  -4.887  25.186  1.00  1.340          C  
ATOM    453  O   LEU A  28     -21.036  -3.667  25.213  1.00  1.310          O  
ATOM    454  CB  LEU A  28     -19.150  -6.143  24.778  1.00  1.670          C  
ATOM    455  CG  LEU A  28     -18.167  -6.894  23.910  1.00  1.670          C  
ATOM    456  CD1 LEU A  28     -16.940  -7.253  24.809  1.00  1.670          C  
ATOM    457  CD2 LEU A  28     -18.830  -8.110  23.259  1.00  1.670          C  
ATOM    458  H   LEU A  28     -19.561  -4.232  22.844  1.00  1.370          H  
ATOM    459  HA  LEU A  28     -21.099  -6.585  23.935  1.00  1.450          H  
ATOM    460 1HB  LEU A  28     -18.644  -5.245  25.142  1.00  2.000          H  
ATOM    461 2HB  LEU A  28     -19.368  -6.771  25.641  1.00  2.000          H  
ATOM    462  HG  LEU A  28     -17.817  -6.241  23.114  1.00  2.000          H  
ATOM    463 1HD1 LEU A  28     -16.188  -7.766  24.209  1.00  2.000          H  
ATOM    464 2HD1 LEU A  28     -16.510  -6.352  25.225  1.00  2.000          H  
ATOM    465 3HD1 LEU A  28     -17.254  -7.903  25.626  1.00  2.000          H  
ATOM    466 1HD2 LEU A  28     -18.098  -8.629  22.636  1.00  2.000          H  
ATOM    467 2HD2 LEU A  28     -19.208  -8.778  24.013  1.00  2.000          H  
ATOM    468 3HD2 LEU A  28     -19.656  -7.787  22.623  1.00  2.000          H  
ATOM    469  N   GLU A  29     -21.950  -5.531  26.077  1.00  1.660          N  
ATOM    470  CA  GLU A  29     -22.569  -4.780  27.156  1.00  1.900          C  
ATOM    471  C   GLU A  29     -21.473  -4.218  28.059  1.00  1.610          C  
ATOM    472  O   GLU A  29     -21.490  -3.045  28.448  1.00  1.780          O  
ATOM    473  CB  GLU A  29     -23.501  -5.680  27.954  1.00  2.560          C  
ATOM    474  CG  GLU A  29     -24.701  -6.207  27.193  1.00  2.560          C  
ATOM    475  CD  GLU A  29     -24.359  -7.374  26.307  1.00  2.560          C  
ATOM    476  OE1 GLU A  29     -23.217  -7.800  26.336  1.00  2.560          O  
ATOM    477  OE2 GLU A  29     -25.218  -7.835  25.602  1.00  2.560          O  
ATOM    478  H   GLU A  29     -22.112  -6.540  26.000  1.00  1.990          H  
ATOM    479  HA  GLU A  29     -23.136  -3.952  26.733  1.00  2.280          H  
ATOM    480 1HB  GLU A  29     -22.949  -6.518  28.375  1.00  3.080          H  
ATOM    481 2HB  GLU A  29     -23.898  -5.100  28.767  1.00  3.080          H  
ATOM    482 1HG  GLU A  29     -25.461  -6.521  27.910  1.00  3.080          H  
ATOM    483 2HG  GLU A  29     -25.118  -5.403  26.589  1.00  3.080          H  
ATOM    484  N   ASP A  30     -20.456  -5.035  28.334  1.00  1.360          N  
ATOM    485  CA  ASP A  30     -19.365  -4.572  29.171  1.00  1.190          C  
ATOM    486  C   ASP A  30     -18.337  -3.849  28.320  1.00  0.960          C  
ATOM    487  O   ASP A  30     -17.234  -4.355  28.061  1.00  0.980          O  
ATOM    488  CB  ASP A  30     -18.662  -5.685  29.927  1.00  1.730          C  
ATOM    489  CG  ASP A  30     -17.722  -5.120  30.942  1.00  1.730          C  
ATOM    490  OD1 ASP A  30     -17.782  -3.928  31.143  1.00  1.730          O  
ATOM    491  OD2 ASP A  30     -16.965  -5.842  31.518  1.00  1.730          O  
ATOM    492  H   ASP A  30     -20.477  -5.980  27.988  1.00  1.630          H  
ATOM    493  HA  ASP A  30     -19.766  -3.867  29.900  1.00  1.430          H  
ATOM    494 1HB  ASP A  30     -19.368  -6.309  30.416  1.00  2.080          H  
ATOM    495 2HB  ASP A  30     -18.098  -6.293  29.225  1.00  2.080          H  
ATOM    496  N   GLY A  31     -18.676  -2.634  27.926  1.00  0.950          N  
ATOM    497  CA  GLY A  31     -17.804  -1.825  27.084  1.00  0.940          C  
ATOM    498  C   GLY A  31     -16.429  -1.630  27.743  1.00  0.860          C  
ATOM    499  O   GLY A  31     -15.418  -1.455  27.057  1.00  0.910          O  
ATOM    500  H   GLY A  31     -19.623  -2.328  28.180  1.00  1.140          H  
ATOM    501 1HA  GLY A  31     -17.688  -2.312  26.114  1.00  1.130          H  
ATOM    502 2HA  GLY A  31     -18.276  -0.862  26.905  1.00  1.130          H  
ATOM    503  N   THR A  32     -16.413  -1.654  29.077  1.00  0.860          N  
ATOM    504  CA  THR A  32     -15.214  -1.489  29.880  1.00  0.870          C  
ATOM    505  C   THR A  32     -14.230  -2.630  29.604  1.00  0.800          C  
ATOM    506  O   THR A  32     -13.017  -2.400  29.580  1.00  0.780          O  
ATOM    507  CB  THR A  32     -15.548  -1.408  31.383  1.00  1.210          C  
ATOM    508  OG1 THR A  32     -16.406  -0.282  31.632  1.00  1.210          O  
ATOM    509  CG2 THR A  32     -14.301  -1.186  32.161  1.00  1.210          C  
ATOM    510  H   THR A  32     -17.292  -1.815  29.552  1.00  1.030          H  
ATOM    511  HA  THR A  32     -14.739  -0.553  29.601  1.00  1.040          H  
ATOM    512  HB  THR A  32     -16.028  -2.327  31.714  1.00  1.460          H  
ATOM    513  HG1 THR A  32     -17.288  -0.491  31.323  1.00  1.460          H  
ATOM    514 1HG2 THR A  32     -14.557  -1.111  33.204  1.00  1.460          H  
ATOM    515 2HG2 THR A  32     -13.606  -2.000  32.017  1.00  1.460          H  
ATOM    516 3HG2 THR A  32     -13.847  -0.278  31.844  1.00  1.460          H  
ATOM    517  N   LYS A  33     -14.724  -3.865  29.442  1.00  0.840          N  
ATOM    518  CA  LYS A  33     -13.842  -4.997  29.179  1.00  0.900          C  
ATOM    519  C   LYS A  33     -13.370  -4.900  27.745  1.00  0.850          C  
ATOM    520  O   LYS A  33     -12.217  -5.214  27.432  1.00  0.890          O  
ATOM    521  CB  LYS A  33     -14.494  -6.364  29.400  1.00  1.240          C  
ATOM    522  CG  LYS A  33     -13.489  -7.540  29.200  1.00  1.240          C  
ATOM    523  CD  LYS A  33     -14.089  -8.898  29.525  1.00  1.240          C  
ATOM    524  CE  LYS A  33     -13.093 -10.046  29.346  1.00  1.240          C  
ATOM    525  NZ  LYS A  33     -11.960 -10.026  30.360  1.00  1.240          N  
ATOM    526  H   LYS A  33     -15.740  -4.003  29.433  1.00  1.010          H  
ATOM    527  HA  LYS A  33     -12.972  -4.925  29.826  1.00  1.080          H  
ATOM    528 1HB  LYS A  33     -14.888  -6.422  30.411  1.00  1.480          H  
ATOM    529 2HB  LYS A  33     -15.335  -6.490  28.714  1.00  1.480          H  
ATOM    530 1HG  LYS A  33     -13.184  -7.558  28.157  1.00  1.480          H  
ATOM    531 2HG  LYS A  33     -12.609  -7.361  29.815  1.00  1.480          H  
ATOM    532 1HD  LYS A  33     -14.484  -8.900  30.519  1.00  1.480          H  
ATOM    533 2HD  LYS A  33     -14.892  -9.074  28.824  1.00  1.480          H  
ATOM    534 1HE  LYS A  33     -13.628 -10.996  29.423  1.00  1.480          H  
ATOM    535 2HE  LYS A  33     -12.674  -9.968  28.360  1.00  1.480          H  
ATOM    536 1HZ  LYS A  33     -11.336 -10.797  30.161  1.00  1.480          H  
ATOM    537 2HZ  LYS A  33     -11.451  -9.156  30.290  1.00  1.480          H  
ATOM    538 3HZ  LYS A  33     -12.300 -10.124  31.305  1.00  1.480          H  
ATOM    539  N   LEU A  34     -14.270  -4.473  26.850  1.00  0.830          N  
ATOM    540  CA  LEU A  34     -13.903  -4.379  25.443  1.00  0.850          C  
ATOM    541  C   LEU A  34     -12.628  -3.544  25.318  1.00  0.790          C  
ATOM    542  O   LEU A  34     -11.726  -3.916  24.575  1.00  0.830          O  
ATOM    543  CB  LEU A  34     -15.007  -3.694  24.618  1.00  1.180          C  
ATOM    544  CG  LEU A  34     -14.797  -3.595  23.077  1.00  1.180          C  
ATOM    545  CD1 LEU A  34     -14.792  -4.983  22.451  1.00  1.180          C  
ATOM    546  CD2 LEU A  34     -15.887  -2.764  22.492  1.00  1.180          C  
ATOM    547  H   LEU A  34     -15.220  -4.250  27.171  1.00  1.000          H  
ATOM    548  HA  LEU A  34     -13.712  -5.382  25.071  1.00  1.020          H  
ATOM    549 1HB  LEU A  34     -15.950  -4.192  24.802  1.00  1.420          H  
ATOM    550 2HB  LEU A  34     -15.101  -2.678  24.973  1.00  1.420          H  
ATOM    551  HG  LEU A  34     -13.836  -3.126  22.863  1.00  1.420          H  
ATOM    552 1HD1 LEU A  34     -14.663  -4.893  21.393  1.00  1.420          H  
ATOM    553 2HD1 LEU A  34     -13.992  -5.578  22.855  1.00  1.420          H  
ATOM    554 3HD1 LEU A  34     -15.734  -5.471  22.642  1.00  1.420          H  
ATOM    555 1HD2 LEU A  34     -15.742  -2.690  21.419  1.00  1.420          H  
ATOM    556 2HD2 LEU A  34     -16.852  -3.228  22.696  1.00  1.420          H  
ATOM    557 3HD2 LEU A  34     -15.861  -1.776  22.931  1.00  1.420          H  
ATOM    558  N   ILE A  35     -12.564  -2.408  26.044  1.00  0.770          N  
ATOM    559  CA  ILE A  35     -11.369  -1.554  26.065  1.00  0.760          C  
ATOM    560  C   ILE A  35     -10.222  -2.068  26.971  1.00  0.780          C  
ATOM    561  O   ILE A  35      -9.048  -1.895  26.613  1.00  0.880          O  
ATOM    562  CB  ILE A  35     -11.724  -0.076  26.382  1.00  1.070          C  
ATOM    563  CG1 ILE A  35     -10.492   0.881  26.154  1.00  1.070          C  
ATOM    564  CG2 ILE A  35     -12.253   0.086  27.768  1.00  1.070          C  
ATOM    565  CD1 ILE A  35      -9.982   1.025  24.720  1.00  1.070          C  
ATOM    566  H   ILE A  35     -13.401  -2.140  26.570  1.00  0.920          H  
ATOM    567  HA  ILE A  35     -10.984  -1.557  25.053  1.00  0.910          H  
ATOM    568  HB  ILE A  35     -12.500   0.237  25.692  1.00  1.280          H  
ATOM    569 1HG1 ILE A  35     -10.767   1.862  26.512  1.00  1.280          H  
ATOM    570 2HG1 ILE A  35      -9.679   0.527  26.751  1.00  1.280          H  
ATOM    571 1HG2 ILE A  35     -12.523   1.113  27.915  1.00  1.280          H  
ATOM    572 2HG2 ILE A  35     -13.122  -0.529  27.882  1.00  1.280          H  
ATOM    573 3HG2 ILE A  35     -11.509  -0.193  28.505  1.00  1.280          H  
ATOM    574 1HD1 ILE A  35      -9.139   1.717  24.711  1.00  1.280          H  
ATOM    575 2HD1 ILE A  35      -9.648   0.064  24.332  1.00  1.280          H  
ATOM    576 3HD1 ILE A  35     -10.775   1.417  24.084  1.00  1.280          H  
ATOM    577  N   GLU A  36     -10.524  -2.654  28.148  1.00  0.770          N  
ATOM    578  CA  GLU A  36      -9.456  -3.152  29.016  1.00  0.830          C  
ATOM    579  C   GLU A  36      -8.599  -4.188  28.297  1.00  0.840          C  
ATOM    580  O   GLU A  36      -7.370  -4.168  28.416  1.00  0.870          O  
ATOM    581  CB  GLU A  36      -9.979  -3.817  30.298  1.00  1.140          C  
ATOM    582  CG  GLU A  36      -8.824  -4.235  31.275  1.00  1.140          C  
ATOM    583  CD  GLU A  36      -9.262  -5.010  32.491  1.00  1.140          C  
ATOM    584  OE1 GLU A  36     -10.010  -5.942  32.320  1.00  1.140          O  
ATOM    585  OE2 GLU A  36      -8.838  -4.696  33.578  1.00  1.140          O  
ATOM    586  H   GLU A  36     -11.493  -2.735  28.465  1.00  0.920          H  
ATOM    587  HA  GLU A  36      -8.824  -2.318  29.301  1.00  1.000          H  
ATOM    588 1HB  GLU A  36     -10.650  -3.132  30.824  1.00  1.370          H  
ATOM    589 2HB  GLU A  36     -10.551  -4.708  30.041  1.00  1.370          H  
ATOM    590 1HG  GLU A  36      -8.097  -4.845  30.745  1.00  1.370          H  
ATOM    591 2HG  GLU A  36      -8.314  -3.325  31.603  1.00  1.370          H  
ATOM    592  N   LEU A  37      -9.225  -5.091  27.532  1.00  0.860          N  
ATOM    593  CA  LEU A  37      -8.456  -6.138  26.877  1.00  0.890          C  
ATOM    594  C   LEU A  37      -7.313  -5.558  26.017  1.00  0.830          C  
ATOM    595  O   LEU A  37      -6.176  -6.003  26.190  1.00  0.820          O  
ATOM    596  CB  LEU A  37      -9.420  -7.044  26.073  1.00  1.230          C  
ATOM    597  CG  LEU A  37     -10.305  -8.030  26.833  1.00  1.230          C  
ATOM    598  CD1 LEU A  37     -11.357  -8.560  25.852  1.00  1.230          C  
ATOM    599  CD2 LEU A  37      -9.470  -9.190  27.370  1.00  1.230          C  
ATOM    600  H   LEU A  37     -10.250  -5.073  27.463  1.00  1.030          H  
ATOM    601  HA  LEU A  37      -7.992  -6.738  27.655  1.00  1.070          H  
ATOM    602 1HB  LEU A  37     -10.170  -6.414  25.631  1.00  1.480          H  
ATOM    603 2HB  LEU A  37      -8.876  -7.569  25.289  1.00  1.480          H  
ATOM    604  HG  LEU A  37     -10.806  -7.521  27.655  1.00  1.480          H  
ATOM    605 1HD1 LEU A  37     -12.015  -9.266  26.336  1.00  1.480          H  
ATOM    606 2HD1 LEU A  37     -11.952  -7.725  25.472  1.00  1.480          H  
ATOM    607 3HD1 LEU A  37     -10.854  -9.046  25.043  1.00  1.480          H  
ATOM    608 1HD2 LEU A  37     -10.118  -9.892  27.883  1.00  1.480          H  
ATOM    609 2HD2 LEU A  37      -8.977  -9.696  26.540  1.00  1.480          H  
ATOM    610 3HD2 LEU A  37      -8.718  -8.825  28.065  1.00  1.480          H  
ATOM    611  N   PRO A  38      -7.540  -4.619  25.072  1.00  0.830          N  
ATOM    612  CA  PRO A  38      -6.521  -3.864  24.388  1.00  0.830          C  
ATOM    613  C   PRO A  38      -5.506  -3.244  25.301  1.00  0.760          C  
ATOM    614  O   PRO A  38      -4.304  -3.411  25.105  1.00  0.780          O  
ATOM    615  CB  PRO A  38      -7.350  -2.798  23.676  1.00  1.240          C  
ATOM    616  CG  PRO A  38      -8.616  -3.505  23.363  1.00  1.240          C  
ATOM    617  CD  PRO A  38      -8.871  -4.369  24.535  1.00  1.240          C  
ATOM    618  HA  PRO A  38      -6.017  -4.524  23.679  1.00  1.000          H  
ATOM    619 1HB  PRO A  38      -7.531  -1.950  24.357  1.00  1.490          H  
ATOM    620 2HB  PRO A  38      -6.818  -2.396  22.828  1.00  1.490          H  
ATOM    621 1HG  PRO A  38      -9.431  -2.781  23.211  1.00  1.490          H  
ATOM    622 2HG  PRO A  38      -8.540  -4.086  22.440  1.00  1.490          H  
ATOM    623 1HD  PRO A  38      -9.494  -3.905  25.235  1.00  1.490          H  
ATOM    624 2HD  PRO A  38      -9.299  -5.251  24.106  1.00  1.490          H  
ATOM    625  N   LEU A  39      -5.948  -2.505  26.300  1.00  0.720          N  
ATOM    626  CA  LEU A  39      -4.982  -1.804  27.126  1.00  0.710          C  
ATOM    627  C   LEU A  39      -3.972  -2.748  27.754  1.00  0.680          C  
ATOM    628  O   LEU A  39      -2.763  -2.470  27.738  1.00  0.720          O  
ATOM    629  CB  LEU A  39      -5.768  -1.019  28.151  1.00  1.000          C  
ATOM    630  CG  LEU A  39      -6.569   0.141  27.565  1.00  1.000          C  
ATOM    631  CD1 LEU A  39      -7.514   0.596  28.539  1.00  1.000          C  
ATOM    632  CD2 LEU A  39      -5.653   1.287  27.248  1.00  1.000          C  
ATOM    633  H   LEU A  39      -6.955  -2.383  26.480  1.00  0.860          H  
ATOM    634  HA  LEU A  39      -4.423  -1.125  26.495  1.00  0.850          H  
ATOM    635 1HB  LEU A  39      -6.445  -1.690  28.673  1.00  1.200          H  
ATOM    636 2HB  LEU A  39      -5.073  -0.597  28.850  1.00  1.200          H  
ATOM    637  HG  LEU A  39      -7.103  -0.182  26.670  1.00  1.200          H  
ATOM    638 1HD1 LEU A  39      -8.063   1.424  28.121  1.00  1.200          H  
ATOM    639 2HD1 LEU A  39      -8.199  -0.200  28.795  1.00  1.200          H  
ATOM    640 3HD1 LEU A  39      -6.992   0.910  29.400  1.00  1.200          H  
ATOM    641 1HD2 LEU A  39      -6.238   2.119  26.859  1.00  1.200          H  
ATOM    642 2HD2 LEU A  39      -5.161   1.581  28.163  1.00  1.200          H  
ATOM    643 3HD2 LEU A  39      -4.920   1.005  26.525  1.00  1.200          H  
ATOM    644  N   GLU A  40      -4.437  -3.897  28.247  1.00  0.680          N  
ATOM    645  CA  GLU A  40      -3.500  -4.856  28.808  1.00  0.710          C  
ATOM    646  C   GLU A  40      -2.569  -5.391  27.719  1.00  0.730          C  
ATOM    647  O   GLU A  40      -1.346  -5.409  27.899  1.00  0.810          O  
ATOM    648  CB  GLU A  40      -4.214  -6.027  29.486  1.00  0.980          C  
ATOM    649  CG  GLU A  40      -3.245  -7.015  30.164  1.00  0.980          C  
ATOM    650  CD  GLU A  40      -3.923  -8.141  30.886  1.00  0.980          C  
ATOM    651  OE1 GLU A  40      -5.125  -8.206  30.859  1.00  0.980          O  
ATOM    652  OE2 GLU A  40      -3.235  -8.939  31.474  1.00  0.980          O  
ATOM    653  H   GLU A  40      -5.449  -4.078  28.245  1.00  0.820          H  
ATOM    654  HA  GLU A  40      -2.894  -4.346  29.556  1.00  0.850          H  
ATOM    655 1HB  GLU A  40      -4.913  -5.655  30.232  1.00  1.180          H  
ATOM    656 2HB  GLU A  40      -4.796  -6.576  28.740  1.00  1.180          H  
ATOM    657 1HG  GLU A  40      -2.599  -7.443  29.401  1.00  1.180          H  
ATOM    658 2HG  GLU A  40      -2.614  -6.465  30.862  1.00  1.180          H  
ATOM    659  N   GLU A  41      -3.134  -5.783  26.565  1.00  0.720          N  
ATOM    660  CA  GLU A  41      -2.334  -6.389  25.503  1.00  0.790          C  
ATOM    661  C   GLU A  41      -1.259  -5.469  24.948  1.00  0.830          C  
ATOM    662  O   GLU A  41      -0.157  -5.931  24.631  1.00  0.970          O  
ATOM    663  CB  GLU A  41      -3.228  -6.860  24.346  1.00  1.080          C  
ATOM    664  CG  GLU A  41      -4.097  -8.072  24.668  1.00  1.080          C  
ATOM    665  CD  GLU A  41      -3.311  -9.338  24.902  1.00  1.080          C  
ATOM    666  OE1 GLU A  41      -2.607  -9.777  24.017  1.00  1.080          O  
ATOM    667  OE2 GLU A  41      -3.408  -9.851  25.983  1.00  1.080          O  
ATOM    668  H   GLU A  41      -4.152  -5.721  26.456  1.00  0.860          H  
ATOM    669  HA  GLU A  41      -1.841  -7.265  25.923  1.00  0.950          H  
ATOM    670 1HB  GLU A  41      -3.897  -6.044  24.061  1.00  1.290          H  
ATOM    671 2HB  GLU A  41      -2.614  -7.098  23.480  1.00  1.290          H  
ATOM    672 1HG  GLU A  41      -4.666  -7.863  25.567  1.00  1.290          H  
ATOM    673 2HG  GLU A  41      -4.804  -8.226  23.853  1.00  1.290          H  
ATOM    674  N   ARG A  42      -1.536  -4.170  24.848  1.00  0.780          N  
ATOM    675  CA  ARG A  42      -0.512  -3.290  24.315  1.00  0.890          C  
ATOM    676  C   ARG A  42       0.471  -2.861  25.386  1.00  0.950          C  
ATOM    677  O   ARG A  42       1.659  -2.738  25.104  1.00  1.050          O  
ATOM    678  CB  ARG A  42      -1.075  -2.040  23.702  1.00  1.200          C  
ATOM    679  CG  ARG A  42      -1.688  -2.144  22.314  1.00  1.200          C  
ATOM    680  CD  ARG A  42      -3.084  -2.533  22.332  1.00  1.200          C  
ATOM    681  NE  ARG A  42      -3.841  -1.706  23.231  1.00  1.200          N  
ATOM    682  CZ  ARG A  42      -4.371  -0.515  22.985  1.00  1.200          C  
ATOM    683  NH1 ARG A  42      -4.201   0.031  21.855  1.00  1.200          N  
ATOM    684  NH2 ARG A  42      -5.066   0.101  23.909  1.00  1.200          N  
ATOM    685  H   ARG A  42      -2.475  -3.839  25.087  1.00  0.940          H  
ATOM    686  HA  ARG A  42       0.035  -3.831  23.543  1.00  1.070          H  
ATOM    687 1HB  ARG A  42      -1.781  -1.589  24.396  1.00  1.440          H  
ATOM    688 2HB  ARG A  42      -0.252  -1.360  23.598  1.00  1.440          H  
ATOM    689 1HG  ARG A  42      -1.637  -1.184  21.860  1.00  1.440          H  
ATOM    690 2HG  ARG A  42      -1.135  -2.866  21.716  1.00  1.440          H  
ATOM    691 1HD  ARG A  42      -3.512  -2.452  21.338  1.00  1.440          H  
ATOM    692 2HD  ARG A  42      -3.173  -3.566  22.669  1.00  1.440          H  
ATOM    693  HE  ARG A  42      -3.993  -2.091  24.149  1.00  1.440          H  
ATOM    694 1HH1 ARG A  42      -3.660  -0.445  21.152  1.00  1.440          H  
ATOM    695 2HH1 ARG A  42      -4.587   0.947  21.659  1.00  1.440          H  
ATOM    696 1HH2 ARG A  42      -5.205  -0.337  24.810  1.00  1.440          H  
ATOM    697 2HH2 ARG A  42      -5.461   1.005  23.726  1.00  1.440          H  
ATOM    698  N   TYR A  43       0.028  -2.675  26.632  1.00  0.980          N  
ATOM    699  CA  TYR A  43       0.983  -2.306  27.667  1.00  1.090          C  
ATOM    700  C   TYR A  43       2.071  -3.362  27.750  1.00  1.110          C  
ATOM    701  O   TYR A  43       3.257  -3.064  27.843  1.00  1.260          O  
ATOM    702  CB  TYR A  43       0.377  -2.098  29.040  1.00  1.480          C  
ATOM    703  CG  TYR A  43       1.492  -1.774  30.004  1.00  1.480          C  
ATOM    704  CD1 TYR A  43       2.069  -0.516  29.981  1.00  1.480          C  
ATOM    705  CD2 TYR A  43       1.968  -2.740  30.884  1.00  1.480          C  
ATOM    706  CE1 TYR A  43       3.105  -0.226  30.831  1.00  1.480          C  
ATOM    707  CE2 TYR A  43       3.006  -2.437  31.738  1.00  1.480          C  
ATOM    708  CZ  TYR A  43       3.572  -1.180  31.710  1.00  1.480          C  
ATOM    709  OH  TYR A  43       4.588  -0.855  32.576  1.00  1.480          O  
ATOM    710  H   TYR A  43      -0.964  -2.753  26.872  1.00  1.180          H  
ATOM    711  HA  TYR A  43       1.458  -1.372  27.373  1.00  1.310          H  
ATOM    712 1HB  TYR A  43      -0.335  -1.273  29.027  1.00  1.780          H  
ATOM    713 2HB  TYR A  43      -0.143  -3.002  29.371  1.00  1.780          H  
ATOM    714  HD1 TYR A  43       1.706   0.251  29.289  1.00  1.780          H  
ATOM    715  HD2 TYR A  43       1.522  -3.736  30.898  1.00  1.780          H  
ATOM    716  HE1 TYR A  43       3.551   0.761  30.813  1.00  1.780          H  
ATOM    717  HE2 TYR A  43       3.379  -3.188  32.432  1.00  1.780          H  
ATOM    718  HH  TYR A  43       4.899   0.035  32.374  1.00  1.780          H  
ATOM    719  N   LEU A  44       1.680  -4.625  27.706  1.00  1.100          N  
ATOM    720  CA  LEU A  44       2.629  -5.720  27.810  1.00  1.220          C  
ATOM    721  C   LEU A  44       3.747  -5.687  26.751  1.00  1.290          C  
ATOM    722  O   LEU A  44       4.786  -6.319  26.943  1.00  1.490          O  
ATOM    723  CB  LEU A  44       1.870  -7.052  27.718  1.00  1.660          C  
ATOM    724  CG  LEU A  44       0.945  -7.418  28.929  1.00  1.660          C  
ATOM    725  CD1 LEU A  44       0.096  -8.639  28.557  1.00  1.660          C  
ATOM    726  CD2 LEU A  44       1.786  -7.717  30.173  1.00  1.660          C  
ATOM    727  H   LEU A  44       0.677  -4.836  27.644  1.00  1.320          H  
ATOM    728  HA  LEU A  44       3.110  -5.642  28.778  1.00  1.460          H  
ATOM    729 1HB  LEU A  44       1.236  -7.013  26.827  1.00  1.990          H  
ATOM    730 2HB  LEU A  44       2.593  -7.855  27.588  1.00  1.990          H  
ATOM    731  HG  LEU A  44       0.285  -6.594  29.150  1.00  1.990          H  
ATOM    732 1HD1 LEU A  44      -0.562  -8.893  29.392  1.00  1.990          H  
ATOM    733 2HD1 LEU A  44      -0.514  -8.403  27.680  1.00  1.990          H  
ATOM    734 3HD1 LEU A  44       0.741  -9.483  28.334  1.00  1.990          H  
ATOM    735 1HD2 LEU A  44       1.118  -7.973  30.996  1.00  1.990          H  
ATOM    736 2HD2 LEU A  44       2.453  -8.555  29.971  1.00  1.990          H  
ATOM    737 3HD2 LEU A  44       2.374  -6.852  30.458  1.00  1.990          H  
ATOM    738  N   ARG A  45       3.561  -4.977  25.627  1.00  1.260          N  
ATOM    739  CA  ARG A  45       4.590  -4.917  24.591  1.00  1.590          C  
ATOM    740  C   ARG A  45       5.431  -3.640  24.740  1.00  1.650          C  
ATOM    741  O   ARG A  45       6.378  -3.407  23.984  1.00  2.170          O  
ATOM    742  CB  ARG A  45       3.972  -4.957  23.198  1.00  2.090          C  
ATOM    743  CG  ARG A  45       3.676  -6.364  22.641  1.00  2.090          C  
ATOM    744  CD  ARG A  45       2.407  -6.944  23.167  1.00  2.090          C  
ATOM    745  NE  ARG A  45       2.161  -8.270  22.617  1.00  2.090          N  
ATOM    746  CZ  ARG A  45       1.078  -9.042  22.873  1.00  2.090          C  
ATOM    747  NH1 ARG A  45       0.115  -8.613  23.666  1.00  2.090          N  
ATOM    748  NH2 ARG A  45       0.985 -10.240  22.309  1.00  2.090          N  
ATOM    749  H   ARG A  45       2.716  -4.415  25.501  1.00  1.510          H  
ATOM    750  HA  ARG A  45       5.246  -5.779  24.702  1.00  1.910          H  
ATOM    751 1HB  ARG A  45       3.029  -4.403  23.217  1.00  2.510          H  
ATOM    752 2HB  ARG A  45       4.631  -4.452  22.493  1.00  2.510          H  
ATOM    753 1HG  ARG A  45       3.592  -6.310  21.557  1.00  2.510          H  
ATOM    754 2HG  ARG A  45       4.488  -7.039  22.908  1.00  2.510          H  
ATOM    755 1HD  ARG A  45       2.446  -7.029  24.249  1.00  2.510          H  
ATOM    756 2HD  ARG A  45       1.583  -6.296  22.879  1.00  2.510          H  
ATOM    757  HE  ARG A  45       2.866  -8.647  22.001  1.00  2.510          H  
ATOM    758 1HH1 ARG A  45       0.157  -7.677  24.095  1.00  2.510          H  
ATOM    759 2HH1 ARG A  45      -0.725  -9.188  23.837  1.00  2.510          H  
ATOM    760 1HH2 ARG A  45       1.718 -10.571  21.698  1.00  2.510          H  
ATOM    761 2HH2 ARG A  45       0.179 -10.826  22.492  1.00  2.510          H  
ATOM    762  N   LEU A  46       5.056  -2.818  25.720  1.00  1.340          N  
ATOM    763  CA  LEU A  46       5.664  -1.551  26.073  1.00  1.640          C  
ATOM    764  C   LEU A  46       6.001  -1.601  27.552  1.00  1.970          C  
ATOM    765  O   LEU A  46       6.199  -0.575  28.205  1.00  2.340          O  
ATOM    766  CB  LEU A  46       4.688  -0.404  25.811  1.00  2.180          C  
ATOM    767  CG  LEU A  46       4.284  -0.147  24.351  1.00  2.180          C  
ATOM    768  CD1 LEU A  46       3.102   0.760  24.345  1.00  2.180          C  
ATOM    769  CD2 LEU A  46       5.435   0.508  23.595  1.00  2.180          C  
ATOM    770  H   LEU A  46       4.286  -3.103  26.325  1.00  1.610          H  
ATOM    771  HA  LEU A  46       6.582  -1.414  25.507  1.00  1.970          H  
ATOM    772 1HB  LEU A  46       3.776  -0.595  26.385  1.00  2.610          H  
ATOM    773 2HB  LEU A  46       5.139   0.495  26.183  1.00  2.610          H  
ATOM    774  HG  LEU A  46       4.004  -1.089  23.873  1.00  2.610          H  
ATOM    775 1HD1 LEU A  46       2.790   0.942  23.320  1.00  2.610          H  
ATOM    776 2HD1 LEU A  46       2.314   0.271  24.884  1.00  2.610          H  
ATOM    777 3HD1 LEU A  46       3.357   1.701  24.824  1.00  2.610          H  
ATOM    778 1HD2 LEU A  46       5.131   0.700  22.566  1.00  2.610          H  
ATOM    779 2HD2 LEU A  46       5.698   1.451  24.078  1.00  2.610          H  
ATOM    780 3HD2 LEU A  46       6.299  -0.153  23.593  1.00  2.610          H  
ATOM    781  N   GLY A  47       6.115  -2.819  28.077  1.00  2.260          N  
ATOM    782  CA  GLY A  47       6.397  -3.043  29.490  1.00  2.620          C  
ATOM    783  C   GLY A  47       7.837  -2.697  29.824  1.00  2.050          C  
ATOM    784  O   GLY A  47       8.204  -2.558  30.988  1.00  2.160          O  
ATOM    785  H   GLY A  47       5.954  -3.619  27.476  1.00  2.710          H  
ATOM    786 1HA  GLY A  47       5.719  -2.442  30.095  1.00  3.140          H  
ATOM    787 2HA  GLY A  47       6.203  -4.087  29.731  1.00  3.140          H  
ATOM    788  N   ASP A  48       8.636  -2.515  28.783  1.00  1.930          N  
ATOM    789  CA  ASP A  48      10.039  -2.170  28.905  1.00  2.040          C  
ATOM    790  C   ASP A  48      10.241  -0.658  28.929  1.00  1.700          C  
ATOM    791  O   ASP A  48      11.374  -0.177  29.018  1.00  2.060          O  
ATOM    792  CB  ASP A  48      10.815  -2.760  27.733  1.00  2.810          C  
ATOM    793  CG  ASP A  48      10.859  -4.287  27.738  1.00  2.810          C  
ATOM    794  OD1 ASP A  48      10.816  -4.887  28.787  1.00  2.810          O  
ATOM    795  OD2 ASP A  48      10.913  -4.840  26.670  1.00  2.810          O  
ATOM    796  H   ASP A  48       8.240  -2.661  27.867  1.00  2.320          H  
ATOM    797  HA  ASP A  48      10.421  -2.586  29.839  1.00  2.450          H  
ATOM    798 1HB  ASP A  48      10.362  -2.426  26.798  1.00  3.370          H  
ATOM    799 2HB  ASP A  48      11.836  -2.383  27.753  1.00  3.370          H  
ATOM    800  N   VAL A  49       9.151   0.100  28.825  1.00  1.470          N  
ATOM    801  CA  VAL A  49       9.240   1.543  28.846  1.00  1.480          C  
ATOM    802  C   VAL A  49       9.257   2.013  30.289  1.00  1.660          C  
ATOM    803  O   VAL A  49       8.391   1.666  31.090  1.00  2.070          O  
ATOM    804  CB  VAL A  49       8.066   2.167  28.093  1.00  2.070          C  
ATOM    805  CG1 VAL A  49       8.119   3.659  28.184  1.00  2.070          C  
ATOM    806  CG2 VAL A  49       8.095   1.731  26.623  1.00  2.070          C  
ATOM    807  H   VAL A  49       8.222  -0.319  28.749  1.00  1.760          H  
ATOM    808  HA  VAL A  49      10.170   1.848  28.364  1.00  1.780          H  
ATOM    809  HB  VAL A  49       7.147   1.838  28.552  1.00  2.480          H  
ATOM    810 1HG1 VAL A  49       7.280   4.022  27.658  1.00  2.480          H  
ATOM    811 2HG1 VAL A  49       8.071   3.985  29.218  1.00  2.480          H  
ATOM    812 3HG1 VAL A  49       9.033   4.032  27.726  1.00  2.480          H  
ATOM    813 1HG2 VAL A  49       7.249   2.171  26.095  1.00  2.480          H  
ATOM    814 2HG2 VAL A  49       9.023   2.067  26.167  1.00  2.480          H  
ATOM    815 3HG2 VAL A  49       8.035   0.648  26.562  1.00  2.480          H  
ATOM    816  N   VAL A  50      10.241   2.822  30.622  1.00  1.770          N  
ATOM    817  CA  VAL A  50      10.398   3.290  31.982  1.00  2.080          C  
ATOM    818  C   VAL A  50      10.286   4.796  32.100  1.00  1.860          C  
ATOM    819  O   VAL A  50      10.917   5.536  31.342  1.00  2.040          O  
ATOM    820  CB  VAL A  50      11.757   2.809  32.535  1.00  2.790          C  
ATOM    821  CG1 VAL A  50      11.984   3.331  33.966  1.00  2.790          C  
ATOM    822  CG2 VAL A  50      11.787   1.273  32.501  1.00  2.790          C  
ATOM    823  H   VAL A  50      10.912   3.093  29.915  1.00  2.120          H  
ATOM    824  HA  VAL A  50       9.609   2.846  32.590  1.00  2.500          H  
ATOM    825  HB  VAL A  50      12.559   3.202  31.911  1.00  3.350          H  
ATOM    826 1HG1 VAL A  50      12.948   2.980  34.327  1.00  3.350          H  
ATOM    827 2HG1 VAL A  50      11.981   4.421  33.982  1.00  3.350          H  
ATOM    828 3HG1 VAL A  50      11.196   2.960  34.622  1.00  3.350          H  
ATOM    829 1HG2 VAL A  50      12.745   0.920  32.875  1.00  3.350          H  
ATOM    830 2HG2 VAL A  50      10.984   0.879  33.124  1.00  3.350          H  
ATOM    831 3HG2 VAL A  50      11.651   0.916  31.479  1.00  3.350          H  
ATOM    832  N   TRP A  51       9.500   5.227  33.080  1.00  1.920          N  
ATOM    833  CA  TRP A  51       9.285   6.629  33.389  1.00  2.000          C  
ATOM    834  C   TRP A  51       9.449   6.851  34.885  1.00  2.090          C  
ATOM    835  O   TRP A  51       9.364   5.911  35.669  1.00  2.680          O  
ATOM    836  CB  TRP A  51       7.892   7.102  32.955  1.00  2.770          C  
ATOM    837  CG  TRP A  51       6.716   6.376  33.609  1.00  2.770          C  
ATOM    838  CD1 TRP A  51       6.067   6.731  34.765  1.00  2.770          C  
ATOM    839  CD2 TRP A  51       6.008   5.209  33.104  1.00  2.770          C  
ATOM    840  NE1 TRP A  51       5.031   5.863  35.017  1.00  2.770          N  
ATOM    841  CE2 TRP A  51       4.968   4.935  34.017  1.00  2.770          C  
ATOM    842  CE3 TRP A  51       6.158   4.393  31.968  1.00  2.770          C  
ATOM    843  CZ2 TRP A  51       4.081   3.882  33.828  1.00  2.770          C  
ATOM    844  CZ3 TRP A  51       5.268   3.342  31.784  1.00  2.770          C  
ATOM    845  CH2 TRP A  51       4.253   3.096  32.692  1.00  2.770          C  
ATOM    846  H   TRP A  51       9.018   4.528  33.631  1.00  2.300          H  
ATOM    847  HA  TRP A  51      10.035   7.225  32.876  1.00  2.400          H  
ATOM    848 1HB  TRP A  51       7.797   8.155  33.161  1.00  3.320          H  
ATOM    849 2HB  TRP A  51       7.797   6.983  31.880  1.00  3.320          H  
ATOM    850  HD1 TRP A  51       6.338   7.570  35.402  1.00  3.320          H  
ATOM    851  HE1 TRP A  51       4.414   5.907  35.827  1.00  3.320          H  
ATOM    852  HE3 TRP A  51       6.951   4.580  31.249  1.00  3.320          H  
ATOM    853  HZ2 TRP A  51       3.273   3.666  34.527  1.00  3.320          H  
ATOM    854  HZ3 TRP A  51       5.396   2.717  30.901  1.00  3.320          H  
ATOM    855  HH2 TRP A  51       3.576   2.267  32.518  1.00  3.320          H  
ATOM    856  N   ASP A  52       9.714   8.099  35.264  1.00  2.020          N  
ATOM    857  CA  ASP A  52       9.874   8.512  36.656  1.00  2.190          C  
ATOM    858  C   ASP A  52       8.581   8.356  37.459  1.00  1.920          C  
ATOM    859  O   ASP A  52       7.551   8.936  37.118  1.00  1.940          O  
ATOM    860  CB  ASP A  52      10.402   9.951  36.734  1.00  3.000          C  
ATOM    861  CG  ASP A  52      10.799  10.376  38.162  1.00  3.000          C  
ATOM    862  OD1 ASP A  52      10.219   9.860  39.116  1.00  3.000          O  
ATOM    863  OD2 ASP A  52      11.671  11.207  38.292  1.00  3.000          O  
ATOM    864  H   ASP A  52       9.807   8.801  34.546  1.00  2.420          H  
ATOM    865  HA  ASP A  52      10.624   7.864  37.111  1.00  2.630          H  
ATOM    866 1HB  ASP A  52      11.269  10.060  36.085  1.00  3.600          H  
ATOM    867 2HB  ASP A  52       9.635  10.636  36.372  1.00  3.600          H  
ATOM    868  N   ASP A  53       8.641   7.576  38.536  1.00  2.110          N  
ATOM    869  CA  ASP A  53       7.496   7.247  39.388  1.00  2.290          C  
ATOM    870  C   ASP A  53       6.795   8.480  39.968  1.00  1.970          C  
ATOM    871  O   ASP A  53       5.628   8.417  40.372  1.00  1.990          O  
ATOM    872  CB  ASP A  53       7.942   6.383  40.572  1.00  3.130          C  
ATOM    873  CG  ASP A  53       8.373   4.967  40.205  1.00  3.130          C  
ATOM    874  OD1 ASP A  53       8.157   4.543  39.100  1.00  3.130          O  
ATOM    875  OD2 ASP A  53       8.928   4.322  41.055  1.00  3.130          O  
ATOM    876  H   ASP A  53       9.533   7.153  38.753  1.00  2.530          H  
ATOM    877  HA  ASP A  53       6.781   6.696  38.781  1.00  2.750          H  
ATOM    878 1HB  ASP A  53       8.772   6.878  41.078  1.00  3.760          H  
ATOM    879 2HB  ASP A  53       7.126   6.315  41.290  1.00  3.760          H  
ATOM    880  N   VAL A  54       7.497   9.612  40.019  1.00  1.900          N  
ATOM    881  CA  VAL A  54       6.949  10.862  40.555  1.00  1.890          C  
ATOM    882  C   VAL A  54       5.717  11.294  39.757  1.00  1.560          C  
ATOM    883  O   VAL A  54       4.899  12.085  40.228  1.00  1.610          O  
ATOM    884  CB  VAL A  54       8.007  11.993  40.491  1.00  2.650          C  
ATOM    885  CG1 VAL A  54       8.187  12.505  39.041  1.00  2.650          C  
ATOM    886  CG2 VAL A  54       7.618  13.136  41.424  1.00  2.650          C  
ATOM    887  H   VAL A  54       8.468   9.602  39.663  1.00  2.280          H  
ATOM    888  HA  VAL A  54       6.662  10.699  41.593  1.00  2.270          H  
ATOM    889  HB  VAL A  54       8.969  11.571  40.797  1.00  3.180          H  
ATOM    890 1HG1 VAL A  54       8.973  13.258  39.021  1.00  3.180          H  
ATOM    891 2HG1 VAL A  54       8.461  11.688  38.395  1.00  3.180          H  
ATOM    892 3HG1 VAL A  54       7.272  12.950  38.679  1.00  3.180          H  
ATOM    893 1HG2 VAL A  54       8.387  13.904  41.387  1.00  3.180          H  
ATOM    894 2HG2 VAL A  54       6.668  13.567  41.116  1.00  3.180          H  
ATOM    895 3HG2 VAL A  54       7.529  12.759  42.440  1.00  3.180          H  
ATOM    896  N   PHE A  55       5.623  10.807  38.523  1.00  1.420          N  
ATOM    897  CA  PHE A  55       4.561  11.098  37.596  1.00  1.310          C  
ATOM    898  C   PHE A  55       3.224  10.452  37.942  1.00  1.120          C  
ATOM    899  O   PHE A  55       2.174  10.945  37.511  1.00  1.100          O  
ATOM    900  CB  PHE A  55       4.975  10.608  36.220  1.00  1.880          C  
ATOM    901  CG  PHE A  55       6.141  11.356  35.556  1.00  1.880          C  
ATOM    902  CD1 PHE A  55       6.469  12.683  35.847  1.00  1.880          C  
ATOM    903  CD2 PHE A  55       6.917  10.692  34.627  1.00  1.880          C  
ATOM    904  CE1 PHE A  55       7.530  13.298  35.221  1.00  1.880          C  
ATOM    905  CE2 PHE A  55       7.973  11.308  33.997  1.00  1.880          C  
ATOM    906  CZ  PHE A  55       8.279  12.614  34.298  1.00  1.880          C  
ATOM    907  H   PHE A  55       6.355  10.164  38.201  1.00  1.700          H  
ATOM    908  HA  PHE A  55       4.401  12.171  37.589  1.00  1.570          H  
ATOM    909 1HB  PHE A  55       5.257   9.562  36.303  1.00  2.250          H  
ATOM    910 2HB  PHE A  55       4.128  10.648  35.580  1.00  2.250          H  
ATOM    911  HD1 PHE A  55       5.901  13.250  36.569  1.00  2.250          H  
ATOM    912  HD2 PHE A  55       6.674   9.665  34.400  1.00  2.250          H  
ATOM    913  HE1 PHE A  55       7.774  14.333  35.461  1.00  2.250          H  
ATOM    914  HE2 PHE A  55       8.568  10.770  33.263  1.00  2.250          H  
ATOM    915  HZ  PHE A  55       9.115  13.105  33.802  1.00  2.250          H  
ATOM    916  N   PHE A  56       3.207   9.361  38.720  1.00  1.170          N  
ATOM    917  CA  PHE A  56       1.934   8.678  38.971  1.00  1.200          C  
ATOM    918  C   PHE A  56       0.919   9.628  39.609  1.00  1.030          C  
ATOM    919  O   PHE A  56      -0.266   9.653  39.245  1.00  0.960          O  
ATOM    920  CB  PHE A  56       2.139   7.453  39.891  1.00  1.670          C  
ATOM    921  CG  PHE A  56       2.861   6.257  39.245  1.00  1.670          C  
ATOM    922  CD1 PHE A  56       4.077   5.809  39.720  1.00  1.670          C  
ATOM    923  CD2 PHE A  56       2.331   5.601  38.173  1.00  1.670          C  
ATOM    924  CE1 PHE A  56       4.721   4.738  39.120  1.00  1.670          C  
ATOM    925  CE2 PHE A  56       2.981   4.552  37.569  1.00  1.670          C  
ATOM    926  CZ  PHE A  56       4.168   4.122  38.041  1.00  1.670          C  
ATOM    927  H   PHE A  56       4.070   8.977  39.127  1.00  1.400          H  
ATOM    928  HA  PHE A  56       1.532   8.348  38.028  1.00  1.440          H  
ATOM    929 1HB  PHE A  56       2.721   7.761  40.762  1.00  2.000          H  
ATOM    930 2HB  PHE A  56       1.174   7.111  40.252  1.00  2.000          H  
ATOM    931  HD1 PHE A  56       4.533   6.299  40.581  1.00  2.000          H  
ATOM    932  HD2 PHE A  56       1.388   5.914  37.805  1.00  2.000          H  
ATOM    933  HE1 PHE A  56       5.683   4.386  39.502  1.00  2.000          H  
ATOM    934  HE2 PHE A  56       2.541   4.055  36.714  1.00  2.000          H  
ATOM    935  HZ  PHE A  56       4.678   3.285  37.562  1.00  2.000          H  
ATOM    936  N   LYS A  57       1.424  10.454  40.521  1.00  1.130          N  
ATOM    937  CA  LYS A  57       0.681  11.429  41.305  1.00  1.180          C  
ATOM    938  C   LYS A  57      -0.045  12.495  40.480  1.00  1.110          C  
ATOM    939  O   LYS A  57      -0.954  13.144  40.996  1.00  1.280          O  
ATOM    940  CB  LYS A  57       1.640  12.121  42.274  1.00  1.630          C  
ATOM    941  CG  LYS A  57       2.167  11.233  43.398  1.00  1.630          C  
ATOM    942  CD  LYS A  57       3.151  11.994  44.290  1.00  1.630          C  
ATOM    943  CE  LYS A  57       3.683  11.114  45.420  1.00  1.630          C  
ATOM    944  NZ  LYS A  57       4.671  11.839  46.276  1.00  1.630          N  
ATOM    945  H   LYS A  57       2.414  10.370  40.712  1.00  1.360          H  
ATOM    946  HA  LYS A  57      -0.073  10.891  41.882  1.00  1.420          H  
ATOM    947 1HB  LYS A  57       2.503  12.498  41.716  1.00  1.960          H  
ATOM    948 2HB  LYS A  57       1.143  12.979  42.724  1.00  1.960          H  
ATOM    949 1HG  LYS A  57       1.331  10.883  44.005  1.00  1.960          H  
ATOM    950 2HG  LYS A  57       2.670  10.366  42.971  1.00  1.960          H  
ATOM    951 1HD  LYS A  57       3.993  12.339  43.682  1.00  1.960          H  
ATOM    952 2HD  LYS A  57       2.655  12.864  44.718  1.00  1.960          H  
ATOM    953 1HE  LYS A  57       2.850  10.789  46.040  1.00  1.960          H  
ATOM    954 2HE  LYS A  57       4.168  10.237  44.989  1.00  1.960          H  
ATOM    955 1HZ  LYS A  57       4.998  11.223  47.008  1.00  1.960          H  
ATOM    956 2HZ  LYS A  57       5.456  12.136  45.713  1.00  1.960          H  
ATOM    957 3HZ  LYS A  57       4.231  12.648  46.691  1.00  1.960          H  
ATOM    958  N   THR A  58       0.391  12.742  39.240  1.00  1.050          N  
ATOM    959  CA  THR A  58      -0.257  13.759  38.417  1.00  1.160          C  
ATOM    960  C   THR A  58      -0.944  13.146  37.207  1.00  1.130          C  
ATOM    961  O   THR A  58      -2.030  13.588  36.824  1.00  1.300          O  
ATOM    962  CB  THR A  58       0.734  14.855  37.952  1.00  1.580          C  
ATOM    963  OG1 THR A  58       1.299  15.509  39.095  1.00  1.580          O  
ATOM    964  CG2 THR A  58       0.008  15.900  37.100  1.00  1.580          C  
ATOM    965  H   THR A  58       1.137  12.168  38.845  1.00  1.260          H  
ATOM    966  HA  THR A  58      -1.027  14.247  39.013  1.00  1.390          H  
ATOM    967  HB  THR A  58       1.535  14.400  37.369  1.00  1.900          H  
ATOM    968  HG1 THR A  58       1.857  14.887  39.560  1.00  1.900          H  
ATOM    969 1HG2 THR A  58       0.718  16.666  36.793  1.00  1.900          H  
ATOM    970 2HG2 THR A  58      -0.422  15.442  36.214  1.00  1.900          H  
ATOM    971 3HG2 THR A  58      -0.786  16.357  37.691  1.00  1.900          H  
ATOM    972  N   TYR A  59      -0.348  12.111  36.593  1.00  1.020          N  
ATOM    973  CA  TYR A  59      -0.955  11.556  35.387  1.00  1.140          C  
ATOM    974  C   TYR A  59      -2.343  11.033  35.687  1.00  1.110          C  
ATOM    975  O   TYR A  59      -3.212  11.090  34.822  1.00  1.140          O  
ATOM    976  CB  TYR A  59      -0.166  10.432  34.746  1.00  1.550          C  
ATOM    977  CG  TYR A  59      -0.683  10.098  33.305  1.00  1.550          C  
ATOM    978  CD1 TYR A  59      -0.176  10.770  32.222  1.00  1.550          C  
ATOM    979  CD2 TYR A  59      -1.695   9.172  33.093  1.00  1.550          C  
ATOM    980  CE1 TYR A  59      -0.651  10.505  30.954  1.00  1.550          C  
ATOM    981  CE2 TYR A  59      -2.167   8.908  31.824  1.00  1.550          C  
ATOM    982  CZ  TYR A  59      -1.641   9.579  30.761  1.00  1.550          C  
ATOM    983  OH  TYR A  59      -2.097   9.346  29.490  1.00  1.550          O  
ATOM    984  H   TYR A  59       0.538  11.734  36.931  1.00  1.220          H  
ATOM    985  HA  TYR A  59      -1.055  12.357  34.655  1.00  1.370          H  
ATOM    986 1HB  TYR A  59       0.883  10.687  34.704  1.00  1.860          H  
ATOM    987 2HB  TYR A  59      -0.267   9.576  35.352  1.00  1.860          H  
ATOM    988  HD1 TYR A  59       0.600  11.512  32.365  1.00  1.860          H  
ATOM    989  HD2 TYR A  59      -2.121   8.661  33.935  1.00  1.860          H  
ATOM    990  HE1 TYR A  59      -0.252  11.031  30.103  1.00  1.860          H  
ATOM    991  HE2 TYR A  59      -2.964   8.179  31.672  1.00  1.860          H  
ATOM    992  HH  TYR A  59      -1.692   9.976  28.884  1.00  1.860          H  
ATOM    993  N   LYS A  60      -2.614  10.608  36.927  1.00  1.110          N  
ATOM    994  CA  LYS A  60      -3.939  10.100  37.274  1.00  1.120          C  
ATOM    995  C   LYS A  60      -5.079  11.081  36.894  1.00  1.110          C  
ATOM    996  O   LYS A  60      -6.248  10.670  36.758  1.00  1.100          O  
ATOM    997  CB  LYS A  60      -3.996   9.804  38.777  1.00  1.560          C  
ATOM    998  CG  LYS A  60      -3.981  11.053  39.702  1.00  1.560          C  
ATOM    999  CD  LYS A  60      -3.998  10.639  41.178  1.00  1.560          C  
ATOM   1000  CE  LYS A  60      -3.964  11.843  42.149  1.00  1.560          C  
ATOM   1001  NZ  LYS A  60      -5.239  12.651  42.164  1.00  1.560          N  
ATOM   1002  H   LYS A  60      -1.858  10.537  37.621  1.00  1.330          H  
ATOM   1003  HA  LYS A  60      -4.089   9.167  36.736  1.00  1.340          H  
ATOM   1004 1HB  LYS A  60      -4.890   9.230  39.002  1.00  1.880          H  
ATOM   1005 2HB  LYS A  60      -3.133   9.192  39.051  1.00  1.880          H  
ATOM   1006 1HG  LYS A  60      -3.079  11.644  39.506  1.00  1.880          H  
ATOM   1007 2HG  LYS A  60      -4.853  11.676  39.505  1.00  1.880          H  
ATOM   1008 1HD  LYS A  60      -4.893  10.053  41.374  1.00  1.880          H  
ATOM   1009 2HD  LYS A  60      -3.123  10.014  41.377  1.00  1.880          H  
ATOM   1010 1HE  LYS A  60      -3.779  11.465  43.152  1.00  1.880          H  
ATOM   1011 2HE  LYS A  60      -3.152  12.495  41.867  1.00  1.880          H  
ATOM   1012 1HZ  LYS A  60      -5.135  13.403  42.825  1.00  1.880          H  
ATOM   1013 2HZ  LYS A  60      -5.472  13.070  41.244  1.00  1.880          H  
ATOM   1014 3HZ  LYS A  60      -6.006  12.066  42.447  1.00  1.880          H  
ATOM   1015  N   GLU A  61      -4.768  12.380  36.760  1.00  1.160          N  
ATOM   1016  CA  GLU A  61      -5.787  13.349  36.397  1.00  1.190          C  
ATOM   1017  C   GLU A  61      -6.075  13.228  34.892  1.00  1.120          C  
ATOM   1018  O   GLU A  61      -7.228  13.335  34.457  1.00  1.150          O  
ATOM   1019  CB  GLU A  61      -5.320  14.762  36.749  1.00  1.650          C  
ATOM   1020  CG  GLU A  61      -5.147  15.007  38.255  1.00  1.650          C  
ATOM   1021  CD  GLU A  61      -6.421  14.856  39.028  1.00  1.650          C  
ATOM   1022  OE1 GLU A  61      -7.397  15.439  38.628  1.00  1.650          O  
ATOM   1023  OE2 GLU A  61      -6.430  14.149  40.025  1.00  1.650          O  
ATOM   1024  H   GLU A  61      -3.797  12.690  36.878  1.00  1.390          H  
ATOM   1025  HA  GLU A  61      -6.702  13.128  36.948  1.00  1.430          H  
ATOM   1026 1HB  GLU A  61      -4.359  14.955  36.267  1.00  1.980          H  
ATOM   1027 2HB  GLU A  61      -6.034  15.489  36.364  1.00  1.980          H  
ATOM   1028 1HG  GLU A  61      -4.409  14.299  38.640  1.00  1.980          H  
ATOM   1029 2HG  GLU A  61      -4.753  16.012  38.403  1.00  1.980          H  
ATOM   1030  N   THR A  62      -5.015  12.967  34.111  1.00  1.090          N  
ATOM   1031  CA  THR A  62      -5.066  12.809  32.663  1.00  1.080          C  
ATOM   1032  C   THR A  62      -5.811  11.519  32.396  1.00  1.050          C  
ATOM   1033  O   THR A  62      -6.654  11.445  31.500  1.00  1.060          O  
ATOM   1034  CB  THR A  62      -3.648  12.782  32.026  1.00  1.520          C  
ATOM   1035  OG1 THR A  62      -2.962  14.025  32.299  1.00  1.520          O  
ATOM   1036  CG2 THR A  62      -3.750  12.595  30.521  1.00  1.520          C  
ATOM   1037  H   THR A  62      -4.114  12.829  34.553  1.00  1.310          H  
ATOM   1038  HA  THR A  62      -5.631  13.633  32.231  1.00  1.300          H  
ATOM   1039  HB  THR A  62      -3.077  11.964  32.451  1.00  1.820          H  
ATOM   1040  HG1 THR A  62      -2.043  13.963  32.025  1.00  1.820          H  
ATOM   1041 1HG2 THR A  62      -2.751  12.582  30.091  1.00  1.820          H  
ATOM   1042 2HG2 THR A  62      -4.248  11.657  30.298  1.00  1.820          H  
ATOM   1043 3HG2 THR A  62      -4.313  13.413  30.098  1.00  1.820          H  
ATOM   1044  N   ARG A  63      -5.468  10.501  33.193  1.00  1.040          N  
ATOM   1045  CA  ARG A  63      -6.065   9.178  33.133  1.00  1.060          C  
ATOM   1046  C   ARG A  63      -7.569   9.282  33.266  1.00  1.040          C  
ATOM   1047  O   ARG A  63      -8.303   8.694  32.469  1.00  1.060          O  
ATOM   1048  CB  ARG A  63      -5.554   8.302  34.253  1.00  1.480          C  
ATOM   1049  CG  ARG A  63      -6.133   6.899  34.305  1.00  1.480          C  
ATOM   1050  CD  ARG A  63      -5.849   6.245  35.611  1.00  1.480          C  
ATOM   1051  NE  ARG A  63      -6.582   6.897  36.702  1.00  1.480          N  
ATOM   1052  CZ  ARG A  63      -6.462   6.625  38.024  1.00  1.480          C  
ATOM   1053  NH1 ARG A  63      -5.648   5.680  38.461  1.00  1.480          N  
ATOM   1054  NH2 ARG A  63      -7.180   7.323  38.891  1.00  1.480          N  
ATOM   1055  H   ARG A  63      -4.749  10.700  33.892  1.00  1.250          H  
ATOM   1056  HA  ARG A  63      -5.819   8.722  32.175  1.00  1.270          H  
ATOM   1057 1HB  ARG A  63      -4.475   8.234  34.197  1.00  1.770          H  
ATOM   1058 2HB  ARG A  63      -5.794   8.768  35.185  1.00  1.770          H  
ATOM   1059 1HG  ARG A  63      -7.211   6.944  34.215  1.00  1.770          H  
ATOM   1060 2HG  ARG A  63      -5.741   6.293  33.497  1.00  1.770          H  
ATOM   1061 1HD  ARG A  63      -6.119   5.207  35.575  1.00  1.770          H  
ATOM   1062 2HD  ARG A  63      -4.792   6.328  35.819  1.00  1.770          H  
ATOM   1063  HE  ARG A  63      -7.234   7.629  36.442  1.00  1.770          H  
ATOM   1064 1HH1 ARG A  63      -5.111   5.126  37.815  1.00  1.770          H  
ATOM   1065 2HH1 ARG A  63      -5.577   5.493  39.454  1.00  1.770          H  
ATOM   1066 1HH2 ARG A  63      -7.806   8.051  38.562  1.00  1.770          H  
ATOM   1067 2HH2 ARG A  63      -7.105   7.139  39.881  1.00  1.770          H  
ATOM   1068  N   THR A  64      -8.025  10.018  34.289  1.00  1.050          N  
ATOM   1069  CA  THR A  64      -9.444  10.203  34.539  1.00  1.080          C  
ATOM   1070  C   THR A  64     -10.124  10.820  33.331  1.00  1.060          C  
ATOM   1071  O   THR A  64     -11.178  10.342  32.898  1.00  1.090          O  
ATOM   1072  CB  THR A  64      -9.687  11.116  35.762  1.00  1.500          C  
ATOM   1073  OG1 THR A  64      -9.120  10.507  36.946  1.00  1.500          O  
ATOM   1074  CG2 THR A  64     -11.209  11.329  35.957  1.00  1.500          C  
ATOM   1075  H   THR A  64      -7.360  10.432  34.945  1.00  1.260          H  
ATOM   1076  HA  THR A  64      -9.892   9.228  34.730  1.00  1.300          H  
ATOM   1077  HB  THR A  64      -9.208  12.083  35.601  1.00  1.800          H  
ATOM   1078  HG1 THR A  64      -8.136  10.595  36.924  1.00  1.800          H  
ATOM   1079 1HG2 THR A  64     -11.371  11.970  36.820  1.00  1.800          H  
ATOM   1080 2HG2 THR A  64     -11.643  11.805  35.077  1.00  1.800          H  
ATOM   1081 3HG2 THR A  64     -11.694  10.368  36.121  1.00  1.800          H  
ATOM   1082  N   TRP A  65      -9.536  11.876  32.771  1.00  1.020          N  
ATOM   1083  CA  TRP A  65     -10.175  12.496  31.624  1.00  1.020          C  
ATOM   1084  C   TRP A  65     -10.217  11.558  30.413  1.00  0.970          C  
ATOM   1085  O   TRP A  65     -11.248  11.470  29.731  1.00  0.990          O  
ATOM   1086  CB  TRP A  65      -9.477  13.809  31.272  1.00  1.430          C  
ATOM   1087  CG  TRP A  65      -9.741  14.889  32.285  1.00  1.430          C  
ATOM   1088  CD1 TRP A  65      -8.835  15.491  33.104  1.00  1.430          C  
ATOM   1089  CD2 TRP A  65     -11.023  15.479  32.608  1.00  1.430          C  
ATOM   1090  NE1 TRP A  65      -9.464  16.411  33.909  1.00  1.430          N  
ATOM   1091  CE2 TRP A  65     -10.802  16.410  33.619  1.00  1.430          C  
ATOM   1092  CE3 TRP A  65     -12.315  15.287  32.133  1.00  1.430          C  
ATOM   1093  CZ2 TRP A  65     -11.833  17.153  34.164  1.00  1.430          C  
ATOM   1094  CZ3 TRP A  65     -13.351  16.027  32.672  1.00  1.430          C  
ATOM   1095  CH2 TRP A  65     -13.117  16.937  33.664  1.00  1.430          C  
ATOM   1096  H   TRP A  65      -8.682  12.269  33.183  1.00  1.220          H  
ATOM   1097  HA  TRP A  65     -11.198  12.720  31.901  1.00  1.220          H  
ATOM   1098 1HB  TRP A  65      -8.399  13.643  31.217  1.00  1.710          H  
ATOM   1099 2HB  TRP A  65      -9.807  14.156  30.297  1.00  1.710          H  
ATOM   1100  HD1 TRP A  65      -7.769  15.278  33.122  1.00  1.710          H  
ATOM   1101  HE1 TRP A  65      -9.013  16.989  34.607  1.00  1.710          H  
ATOM   1102  HE3 TRP A  65     -12.497  14.566  31.347  1.00  1.710          H  
ATOM   1103  HZ2 TRP A  65     -11.664  17.885  34.954  1.00  1.710          H  
ATOM   1104  HZ3 TRP A  65     -14.357  15.866  32.289  1.00  1.710          H  
ATOM   1105  HH2 TRP A  65     -13.952  17.506  34.071  1.00  1.710          H  
ATOM   1106  N   LEU A  66      -9.127  10.816  30.170  1.00  0.940          N  
ATOM   1107  CA  LEU A  66      -9.086   9.882  29.057  1.00  0.950          C  
ATOM   1108  C   LEU A  66     -10.132   8.782  29.240  1.00  1.020          C  
ATOM   1109  O   LEU A  66     -10.809   8.390  28.281  1.00  1.060          O  
ATOM   1110  CB  LEU A  66      -7.689   9.278  28.931  1.00  1.330          C  
ATOM   1111  CG  LEU A  66      -6.546  10.156  28.439  1.00  1.330          C  
ATOM   1112  CD1 LEU A  66      -5.247   9.382  28.647  1.00  1.330          C  
ATOM   1113  CD2 LEU A  66      -6.729  10.482  26.964  1.00  1.330          C  
ATOM   1114  H   LEU A  66      -8.295  10.933  30.757  1.00  1.130          H  
ATOM   1115  HA  LEU A  66      -9.319  10.427  28.153  1.00  1.140          H  
ATOM   1116 1HB  LEU A  66      -7.393   8.986  29.931  1.00  1.590          H  
ATOM   1117 2HB  LEU A  66      -7.743   8.398  28.299  1.00  1.590          H  
ATOM   1118  HG  LEU A  66      -6.502  11.076  29.016  1.00  1.590          H  
ATOM   1119 1HD1 LEU A  66      -4.407   9.984  28.307  1.00  1.590          H  
ATOM   1120 2HD1 LEU A  66      -5.118   9.153  29.707  1.00  1.590          H  
ATOM   1121 3HD1 LEU A  66      -5.284   8.460  28.085  1.00  1.590          H  
ATOM   1122 1HD2 LEU A  66      -5.890  11.090  26.627  1.00  1.590          H  
ATOM   1123 2HD2 LEU A  66      -6.761   9.556  26.388  1.00  1.590          H  
ATOM   1124 3HD2 LEU A  66      -7.649  11.035  26.808  1.00  1.590          H  
ATOM   1125  N   HIS A  67     -10.304   8.315  30.479  1.00  1.060          N  
ATOM   1126  CA  HIS A  67     -11.294   7.305  30.812  1.00  1.150          C  
ATOM   1127  C   HIS A  67     -12.695   7.777  30.455  1.00  1.190          C  
ATOM   1128  O   HIS A  67     -13.436   7.082  29.749  1.00  1.250          O  
ATOM   1129  CB  HIS A  67     -11.251   7.010  32.314  1.00  1.570          C  
ATOM   1130  CG  HIS A  67     -12.292   6.072  32.794  1.00  1.570          C  
ATOM   1131  ND1 HIS A  67     -12.179   4.711  32.708  1.00  1.570          N  
ATOM   1132  CD2 HIS A  67     -13.498   6.320  33.336  1.00  1.570          C  
ATOM   1133  CE1 HIS A  67     -13.273   4.152  33.196  1.00  1.570          C  
ATOM   1134  NE2 HIS A  67     -14.100   5.111  33.553  1.00  1.570          N  
ATOM   1135  H   HIS A  67      -9.678   8.645  31.220  1.00  1.270          H  
ATOM   1136  HA  HIS A  67     -11.088   6.389  30.266  1.00  1.380          H  
ATOM   1137 1HB  HIS A  67     -10.285   6.612  32.554  1.00  1.890          H  
ATOM   1138 2HB  HIS A  67     -11.358   7.926  32.868  1.00  1.890          H  
ATOM   1139  HD1 HIS A  67     -11.564   4.232  32.071  1.00  1.890          H  
ATOM   1140  HD2 HIS A  67     -14.022   7.247  33.575  1.00  1.890          H  
ATOM   1141  HE1 HIS A  67     -13.385   3.072  33.224  1.00  1.890          H  
ATOM   1142  N   LEU A  68     -13.056   8.974  30.931  1.00  1.170          N  
ATOM   1143  CA  LEU A  68     -14.394   9.501  30.716  1.00  1.240          C  
ATOM   1144  C   LEU A  68     -14.722   9.709  29.250  1.00  1.230          C  
ATOM   1145  O   LEU A  68     -15.802   9.317  28.791  1.00  1.310          O  
ATOM   1146  CB  LEU A  68     -14.514  10.864  31.414  1.00  1.710          C  
ATOM   1147  CG  LEU A  68     -14.495  10.879  32.961  1.00  1.710          C  
ATOM   1148  CD1 LEU A  68     -14.370  12.332  33.427  1.00  1.710          C  
ATOM   1149  CD2 LEU A  68     -15.761  10.239  33.517  1.00  1.710          C  
ATOM   1150  H   LEU A  68     -12.383   9.506  31.496  1.00  1.400          H  
ATOM   1151  HA  LEU A  68     -15.107   8.791  31.121  1.00  1.490          H  
ATOM   1152 1HB  LEU A  68     -13.676  11.483  31.079  1.00  2.050          H  
ATOM   1153 2HB  LEU A  68     -15.436  11.341  31.082  1.00  2.050          H  
ATOM   1154  HG  LEU A  68     -13.631  10.328  33.322  1.00  2.050          H  
ATOM   1155 1HD1 LEU A  68     -14.337  12.365  34.515  1.00  2.050          H  
ATOM   1156 2HD1 LEU A  68     -13.452  12.755  33.027  1.00  2.050          H  
ATOM   1157 3HD1 LEU A  68     -15.221  12.909  33.073  1.00  2.050          H  
ATOM   1158 1HD2 LEU A  68     -15.727  10.269  34.606  1.00  2.050          H  
ATOM   1159 2HD2 LEU A  68     -16.636  10.790  33.166  1.00  2.050          H  
ATOM   1160 3HD2 LEU A  68     -15.836   9.205  33.196  1.00  2.050          H  
ATOM   1161  N   VAL A  69     -13.774  10.254  28.486  1.00  1.160          N  
ATOM   1162  CA  VAL A  69     -14.075  10.493  27.091  1.00  1.170          C  
ATOM   1163  C   VAL A  69     -14.146   9.198  26.319  1.00  1.230          C  
ATOM   1164  O   VAL A  69     -14.981   9.074  25.416  1.00  1.290          O  
ATOM   1165  CB  VAL A  69     -13.074  11.469  26.458  1.00  1.630          C  
ATOM   1166  CG1 VAL A  69     -11.719  10.865  26.212  1.00  1.630          C  
ATOM   1167  CG2 VAL A  69     -13.649  11.971  25.184  1.00  1.630          C  
ATOM   1168  H   VAL A  69     -12.886  10.560  28.901  1.00  1.390          H  
ATOM   1169  HA  VAL A  69     -15.047  10.966  27.035  1.00  1.400          H  
ATOM   1170  HB  VAL A  69     -12.923  12.271  27.153  1.00  1.960          H  
ATOM   1171 1HG1 VAL A  69     -11.058  11.625  25.797  1.00  1.960          H  
ATOM   1172 2HG1 VAL A  69     -11.330  10.525  27.145  1.00  1.960          H  
ATOM   1173 3HG1 VAL A  69     -11.775  10.038  25.514  1.00  1.960          H  
ATOM   1174 1HG2 VAL A  69     -12.962  12.668  24.756  1.00  1.960          H  
ATOM   1175 2HG2 VAL A  69     -13.789  11.151  24.502  1.00  1.960          H  
ATOM   1176 3HG2 VAL A  69     -14.601  12.455  25.366  1.00  1.960          H  
ATOM   1177  N   THR A  70     -13.299   8.225  26.665  1.00  1.260          N  
ATOM   1178  CA  THR A  70     -13.320   6.948  25.995  1.00  1.400          C  
ATOM   1179  C   THR A  70     -14.674   6.300  26.229  1.00  1.490          C  
ATOM   1180  O   THR A  70     -15.293   5.799  25.294  1.00  1.590          O  
ATOM   1181  CB  THR A  70     -12.212   6.011  26.512  1.00  1.900          C  
ATOM   1182  OG1 THR A  70     -10.920   6.596  26.282  1.00  1.900          O  
ATOM   1183  CG2 THR A  70     -12.271   4.669  25.763  1.00  1.900          C  
ATOM   1184  H   THR A  70     -12.590   8.382  27.386  1.00  1.510          H  
ATOM   1185  HA  THR A  70     -13.183   7.106  24.928  1.00  1.680          H  
ATOM   1186  HB  THR A  70     -12.353   5.863  27.574  1.00  2.280          H  
ATOM   1187  HG1 THR A  70     -10.773   7.313  26.937  1.00  2.280          H  
ATOM   1188 1HG2 THR A  70     -11.488   4.021  26.134  1.00  2.280          H  
ATOM   1189 2HG2 THR A  70     -13.221   4.204  25.914  1.00  2.280          H  
ATOM   1190 3HG2 THR A  70     -12.124   4.840  24.697  1.00  2.280          H  
ATOM   1191  N   ASN A  71     -15.178   6.319  27.471  1.00  1.490          N  
ATOM   1192  CA  ASN A  71     -16.460   5.671  27.730  1.00  1.630          C  
ATOM   1193  C   ASN A  71     -17.561   6.263  26.880  1.00  1.580          C  
ATOM   1194  O   ASN A  71     -18.328   5.534  26.240  1.00  1.680          O  
ATOM   1195  CB  ASN A  71     -16.854   5.833  29.183  1.00  2.230          C  
ATOM   1196  CG  ASN A  71     -16.061   5.007  30.161  1.00  2.230          C  
ATOM   1197  OD1 ASN A  71     -15.485   3.926  29.882  1.00  2.230          O  
ATOM   1198  ND2 ASN A  71     -16.018   5.551  31.357  1.00  2.230          N  
ATOM   1199  H   ASN A  71     -14.637   6.734  28.239  1.00  1.790          H  
ATOM   1200  HA  ASN A  71     -16.390   4.627  27.476  1.00  1.960          H  
ATOM   1201 1HB  ASN A  71     -16.738   6.884  29.461  1.00  2.670          H  
ATOM   1202 2HB  ASN A  71     -17.909   5.588  29.294  1.00  2.670          H  
ATOM   1203 1HD2 ASN A  71     -15.485   5.143  32.122  1.00  2.670          H  
ATOM   1204 2HD2 ASN A  71     -16.493   6.413  31.519  1.00  2.670          H  
ATOM   1205  N   PHE A  72     -17.575   7.586  26.755  1.00  1.440          N  
ATOM   1206  CA  PHE A  72     -18.619   8.203  25.970  1.00  1.430          C  
ATOM   1207  C   PHE A  72     -18.484   7.908  24.499  1.00  1.390          C  
ATOM   1208  O   PHE A  72     -19.422   7.416  23.866  1.00  1.460          O  
ATOM   1209  CB  PHE A  72     -18.568   9.707  26.087  1.00  2.010          C  
ATOM   1210  CG  PHE A  72     -19.064  10.315  27.339  1.00  2.010          C  
ATOM   1211  CD1 PHE A  72     -18.218  11.073  28.125  1.00  2.010          C  
ATOM   1212  CD2 PHE A  72     -20.375  10.152  27.735  1.00  2.010          C  
ATOM   1213  CE1 PHE A  72     -18.662  11.659  29.277  1.00  2.010          C  
ATOM   1214  CE2 PHE A  72     -20.828  10.732  28.892  1.00  2.010          C  
ATOM   1215  CZ  PHE A  72     -19.968  11.490  29.665  1.00  2.010          C  
ATOM   1216  H   PHE A  72     -16.911   8.160  27.289  1.00  1.730          H  
ATOM   1217  HA  PHE A  72     -19.580   7.825  26.313  1.00  1.720          H  
ATOM   1218 1HB  PHE A  72     -17.534  10.026  25.950  1.00  2.410          H  
ATOM   1219 2HB  PHE A  72     -19.122  10.103  25.283  1.00  2.410          H  
ATOM   1220  HD1 PHE A  72     -17.186  11.211  27.819  1.00  2.410          H  
ATOM   1221  HD2 PHE A  72     -21.052   9.558  27.119  1.00  2.410          H  
ATOM   1222  HE1 PHE A  72     -17.979  12.258  29.884  1.00  2.410          H  
ATOM   1223  HE2 PHE A  72     -21.865  10.601  29.202  1.00  2.410          H  
ATOM   1224  HZ  PHE A  72     -20.329  11.955  30.581  1.00  2.410          H  
ATOM   1225  N   ASN A  73     -17.308   8.175  23.942  1.00  1.330          N  
ATOM   1226  CA  ASN A  73     -17.147   7.995  22.520  1.00  1.350          C  
ATOM   1227  C   ASN A  73     -17.279   6.533  22.101  1.00  1.540          C  
ATOM   1228  O   ASN A  73     -17.776   6.243  21.008  1.00  1.600          O  
ATOM   1229  CB  ASN A  73     -15.832   8.589  22.052  1.00  1.880          C  
ATOM   1230  CG  ASN A  73     -15.830  10.126  22.000  1.00  1.880          C  
ATOM   1231  OD1 ASN A  73     -16.870  10.792  21.937  1.00  1.880          O  
ATOM   1232  ND2 ASN A  73     -14.637  10.685  22.022  1.00  1.880          N  
ATOM   1233  H   ASN A  73     -16.533   8.536  24.507  1.00  1.600          H  
ATOM   1234  HA  ASN A  73     -17.954   8.541  22.044  1.00  1.620          H  
ATOM   1235 1HB  ASN A  73     -15.038   8.264  22.731  1.00  2.260          H  
ATOM   1236 2HB  ASN A  73     -15.593   8.202  21.063  1.00  2.260          H  
ATOM   1237 1HD2 ASN A  73     -14.511  11.713  21.994  1.00  2.260          H  
ATOM   1238 2HD2 ASN A  73     -13.821  10.112  22.072  1.00  2.260          H  
ATOM   1239  N   ARG A  74     -16.844   5.606  22.959  1.00  1.670          N  
ATOM   1240  CA  ARG A  74     -16.936   4.191  22.665  1.00  1.900          C  
ATOM   1241  C   ARG A  74     -18.395   3.774  22.556  1.00  1.980          C  
ATOM   1242  O   ARG A  74     -18.803   3.211  21.542  1.00  2.130          O  
ATOM   1243  CB  ARG A  74     -16.250   3.371  23.748  1.00  2.570          C  
ATOM   1244  CG  ARG A  74     -16.203   1.877  23.502  1.00  2.570          C  
ATOM   1245  CD  ARG A  74     -15.509   1.129  24.601  1.00  2.570          C  
ATOM   1246  NE  ARG A  74     -16.276   1.179  25.860  1.00  2.570          N  
ATOM   1247  CZ  ARG A  74     -15.944   1.841  27.006  1.00  2.570          C  
ATOM   1248  NH1 ARG A  74     -14.853   2.519  27.134  1.00  2.570          N  
ATOM   1249  NH2 ARG A  74     -16.739   1.820  28.050  1.00  2.570          N  
ATOM   1250  H   ARG A  74     -16.414   5.878  23.844  1.00  2.000          H  
ATOM   1251  HA  ARG A  74     -16.441   4.001  21.715  1.00  2.280          H  
ATOM   1252 1HB  ARG A  74     -15.224   3.713  23.860  1.00  3.080          H  
ATOM   1253 2HB  ARG A  74     -16.755   3.550  24.698  1.00  3.080          H  
ATOM   1254 1HG  ARG A  74     -17.219   1.493  23.430  1.00  3.080          H  
ATOM   1255 2HG  ARG A  74     -15.676   1.684  22.567  1.00  3.080          H  
ATOM   1256 1HD  ARG A  74     -15.400   0.085  24.317  1.00  3.080          H  
ATOM   1257 2HD  ARG A  74     -14.523   1.552  24.765  1.00  3.080          H  
ATOM   1258  HE  ARG A  74     -17.152   0.685  25.861  1.00  3.080          H  
ATOM   1259 1HH1 ARG A  74     -14.195   2.591  26.376  1.00  3.080          H  
ATOM   1260 2HH1 ARG A  74     -14.704   2.996  28.033  1.00  3.080          H  
ATOM   1261 1HH2 ARG A  74     -17.613   1.323  28.029  1.00  3.080          H  
ATOM   1262 2HH2 ARG A  74     -16.440   2.333  28.885  1.00  3.080          H  
ATOM   1263  N   ILE A  75     -19.206   4.118  23.557  1.00  1.920          N  
ATOM   1264  CA  ILE A  75     -20.612   3.738  23.544  1.00  2.070          C  
ATOM   1265  C   ILE A  75     -21.302   4.337  22.337  1.00  1.960          C  
ATOM   1266  O   ILE A  75     -22.131   3.699  21.681  1.00  2.190          O  
ATOM   1267  CB  ILE A  75     -21.339   4.192  24.828  1.00  2.840          C  
ATOM   1268  CG1 ILE A  75     -20.794   3.393  26.050  1.00  2.840          C  
ATOM   1269  CG2 ILE A  75     -22.885   3.998  24.669  1.00  2.840          C  
ATOM   1270  CD1 ILE A  75     -21.200   3.961  27.415  1.00  2.840          C  
ATOM   1271  H   ILE A  75     -18.826   4.628  24.365  1.00  2.300          H  
ATOM   1272  HA  ILE A  75     -20.674   2.651  23.471  1.00  2.480          H  
ATOM   1273  HB  ILE A  75     -21.118   5.252  25.005  1.00  3.410          H  
ATOM   1274 1HG1 ILE A  75     -21.152   2.368  25.982  1.00  3.410          H  
ATOM   1275 2HG1 ILE A  75     -19.705   3.381  25.998  1.00  3.410          H  
ATOM   1276 1HG2 ILE A  75     -23.393   4.330  25.565  1.00  3.410          H  
ATOM   1277 2HG2 ILE A  75     -23.263   4.577  23.831  1.00  3.410          H  
ATOM   1278 3HG2 ILE A  75     -23.100   2.942  24.501  1.00  3.410          H  
ATOM   1279 1HD1 ILE A  75     -20.768   3.345  28.202  1.00  3.410          H  
ATOM   1280 2HD1 ILE A  75     -20.819   4.982  27.503  1.00  3.410          H  
ATOM   1281 3HD1 ILE A  75     -22.277   3.966  27.523  1.00  3.410          H  
ATOM   1282  N   TRP A  76     -21.035   5.598  22.077  1.00  1.670          N  
ATOM   1283  CA  TRP A  76     -21.690   6.220  20.969  1.00  1.600          C  
ATOM   1284  C   TRP A  76     -21.316   5.597  19.630  1.00  1.650          C  
ATOM   1285  O   TRP A  76     -22.218   5.265  18.868  1.00  1.640          O  
ATOM   1286  CB  TRP A  76     -21.390   7.687  21.016  1.00  2.270          C  
ATOM   1287  CG  TRP A  76     -21.953   8.317  22.227  1.00  2.270          C  
ATOM   1288  CD1 TRP A  76     -22.982   7.878  23.027  1.00  2.270          C  
ATOM   1289  CD2 TRP A  76     -21.494   9.517  22.805  1.00  2.270          C  
ATOM   1290  NE1 TRP A  76     -23.176   8.746  24.046  1.00  2.270          N  
ATOM   1291  CE2 TRP A  76     -22.279   9.763  23.927  1.00  2.270          C  
ATOM   1292  CE3 TRP A  76     -20.507  10.390  22.474  1.00  2.270          C  
ATOM   1293  CZ2 TRP A  76     -22.092  10.870  24.702  1.00  2.270          C  
ATOM   1294  CZ3 TRP A  76     -20.333  11.477  23.217  1.00  2.270          C  
ATOM   1295  CH2 TRP A  76     -21.101  11.727  24.311  1.00  2.270          C  
ATOM   1296  H   TRP A  76     -20.377   6.131  22.656  1.00  2.000          H  
ATOM   1297  HA  TRP A  76     -22.761   6.089  21.087  1.00  1.920          H  
ATOM   1298 1HB  TRP A  76     -20.312   7.832  21.023  1.00  2.720          H  
ATOM   1299 2HB  TRP A  76     -21.793   8.179  20.151  1.00  2.720          H  
ATOM   1300  HD1 TRP A  76     -23.565   6.975  22.887  1.00  2.720          H  
ATOM   1301  HE1 TRP A  76     -23.871   8.659  24.769  1.00  2.720          H  
ATOM   1302  HE3 TRP A  76     -19.873  10.222  21.606  1.00  2.720          H  
ATOM   1303  HZ2 TRP A  76     -22.698  11.083  25.580  1.00  2.720          H  
ATOM   1304  HZ3 TRP A  76     -19.557  12.147  22.899  1.00  2.720          H  
ATOM   1305  HH2 TRP A  76     -20.920  12.612  24.876  1.00  2.720          H  
ATOM   1306  N   VAL A  77     -20.040   5.294  19.350  1.00  1.840          N  
ATOM   1307  CA  VAL A  77     -19.785   4.710  18.025  1.00  2.000          C  
ATOM   1308  C   VAL A  77     -20.522   3.372  17.870  1.00  2.040          C  
ATOM   1309  O   VAL A  77     -20.910   3.009  16.760  1.00  2.150          O  
ATOM   1310  CB  VAL A  77     -18.273   4.556  17.682  1.00  2.740          C  
ATOM   1311  CG1 VAL A  77     -17.603   3.449  18.479  1.00  2.740          C  
ATOM   1312  CG2 VAL A  77     -18.130   4.284  16.156  1.00  2.740          C  
ATOM   1313  H   VAL A  77     -19.276   5.533  19.995  1.00  2.210          H  
ATOM   1314  HA  VAL A  77     -20.195   5.397  17.283  1.00  2.400          H  
ATOM   1315  HB  VAL A  77     -17.766   5.479  17.935  1.00  3.280          H  
ATOM   1316 1HG1 VAL A  77     -16.549   3.400  18.210  1.00  3.280          H  
ATOM   1317 2HG1 VAL A  77     -17.692   3.670  19.521  1.00  3.280          H  
ATOM   1318 3HG1 VAL A  77     -18.069   2.489  18.266  1.00  3.280          H  
ATOM   1319 1HG2 VAL A  77     -17.085   4.205  15.891  1.00  3.280          H  
ATOM   1320 2HG2 VAL A  77     -18.627   3.354  15.885  1.00  3.280          H  
ATOM   1321 3HG2 VAL A  77     -18.584   5.104  15.601  1.00  3.280          H  
ATOM   1322  N   MET A  78     -20.737   2.646  18.982  1.00  2.070          N  
ATOM   1323  CA  MET A  78     -21.465   1.385  18.913  1.00  2.250          C  
ATOM   1324  C   MET A  78     -22.935   1.577  18.503  1.00  1.980          C  
ATOM   1325  O   MET A  78     -23.526   0.680  17.894  1.00  2.160          O  
ATOM   1326  CB  MET A  78     -21.511   0.686  20.275  1.00  3.080          C  
ATOM   1327  CG  MET A  78     -20.196   0.288  20.873  1.00  3.080          C  
ATOM   1328  SD  MET A  78     -19.159  -0.695  19.880  1.00  3.080          S  
ATOM   1329  CE  MET A  78     -17.684  -0.356  20.811  1.00  3.080          C  
ATOM   1330  H   MET A  78     -20.322   2.962  19.867  1.00  2.480          H  
ATOM   1331  HA  MET A  78     -20.986   0.747  18.173  1.00  2.700          H  
ATOM   1332 1HB  MET A  78     -21.953   1.368  20.984  1.00  3.690          H  
ATOM   1333 2HB  MET A  78     -22.175  -0.157  20.235  1.00  3.690          H  
ATOM   1334 1HG  MET A  78     -19.669   1.151  21.141  1.00  3.690          H  
ATOM   1335 2HG  MET A  78     -20.398  -0.267  21.791  1.00  3.690          H  
ATOM   1336 1HE  MET A  78     -16.844  -0.864  20.377  1.00  3.690          H  
ATOM   1337 2HE  MET A  78     -17.492   0.720  20.804  1.00  3.690          H  
ATOM   1338 3HE  MET A  78     -17.824  -0.691  21.835  1.00  3.690          H  
ATOM   1339  N   HIS A  79     -23.544   2.724  18.862  1.00  1.680          N  
ATOM   1340  CA  HIS A  79     -24.968   2.921  18.590  1.00  1.680          C  
ATOM   1341  C   HIS A  79     -25.416   4.085  17.676  1.00  1.490          C  
ATOM   1342  O   HIS A  79     -26.580   4.101  17.263  1.00  1.680          O  
ATOM   1343  CB  HIS A  79     -25.688   3.022  19.931  1.00  2.350          C  
ATOM   1344  CG  HIS A  79     -25.550   1.758  20.738  1.00  2.350          C  
ATOM   1345  ND1 HIS A  79     -26.203   0.587  20.405  1.00  2.350          N  
ATOM   1346  CD2 HIS A  79     -24.814   1.478  21.837  1.00  2.350          C  
ATOM   1347  CE1 HIS A  79     -25.881  -0.353  21.274  1.00  2.350          C  
ATOM   1348  NE2 HIS A  79     -25.040   0.160  22.153  1.00  2.350          N  
ATOM   1349  H   HIS A  79     -23.025   3.450  19.372  1.00  2.020          H  
ATOM   1350  HA  HIS A  79     -25.336   2.018  18.110  1.00  2.020          H  
ATOM   1351 1HB  HIS A  79     -25.266   3.849  20.507  1.00  2.820          H  
ATOM   1352 2HB  HIS A  79     -26.746   3.227  19.772  1.00  2.820          H  
ATOM   1353  HD1 HIS A  79     -26.588   0.380  19.503  1.00  2.820          H  
ATOM   1354  HD2 HIS A  79     -24.137   2.081  22.440  1.00  2.820          H  
ATOM   1355  HE1 HIS A  79     -26.297  -1.355  21.184  1.00  2.820          H  
ATOM   1356  N   ILE A  80     -24.550   5.048  17.344  1.00  1.380          N  
ATOM   1357  CA  ILE A  80     -25.005   6.176  16.518  1.00  1.510          C  
ATOM   1358  C   ILE A  80     -24.176   6.288  15.241  1.00  1.490          C  
ATOM   1359  O   ILE A  80     -23.141   5.641  15.085  1.00  1.570          O  
ATOM   1360  CB  ILE A  80     -24.945   7.550  17.237  1.00  2.060          C  
ATOM   1361  CG1 ILE A  80     -23.495   7.960  17.545  1.00  2.060          C  
ATOM   1362  CG2 ILE A  80     -25.754   7.447  18.553  1.00  2.060          C  
ATOM   1363  CD1 ILE A  80     -23.341   9.374  17.972  1.00  2.060          C  
ATOM   1364  H   ILE A  80     -23.602   5.017  17.712  1.00  1.660          H  
ATOM   1365  HA  ILE A  80     -26.038   6.003  16.224  1.00  1.810          H  
ATOM   1366  HB  ILE A  80     -25.380   8.316  16.600  1.00  2.470          H  
ATOM   1367 1HG1 ILE A  80     -23.120   7.348  18.316  1.00  2.470          H  
ATOM   1368 2HG1 ILE A  80     -22.877   7.826  16.656  1.00  2.470          H  
ATOM   1369 1HG2 ILE A  80     -25.767   8.392  19.081  1.00  2.470          H  
ATOM   1370 2HG2 ILE A  80     -26.779   7.164  18.314  1.00  2.470          H  
ATOM   1371 3HG2 ILE A  80     -25.309   6.684  19.194  1.00  2.470          H  
ATOM   1372 1HD1 ILE A  80     -22.305   9.556  18.138  1.00  2.470          H  
ATOM   1373 2HD1 ILE A  80     -23.697  10.019  17.195  1.00  2.470          H  
ATOM   1374 3HD1 ILE A  80     -23.889   9.566  18.868  1.00  2.470          H  
ATOM   1375  N   SER A  81     -24.634   7.127  14.317  1.00  1.560          N  
ATOM   1376  CA  SER A  81     -23.938   7.344  13.058  1.00  1.610          C  
ATOM   1377  C   SER A  81     -22.510   7.852  13.257  1.00  1.650          C  
ATOM   1378  O   SER A  81     -22.267   8.820  13.991  1.00  1.700          O  
ATOM   1379  CB  SER A  81     -24.719   8.355  12.237  1.00  2.230          C  
ATOM   1380  OG  SER A  81     -25.990   7.861  11.912  1.00  2.230          O  
ATOM   1381  H   SER A  81     -25.499   7.621  14.476  1.00  1.870          H  
ATOM   1382  HA  SER A  81     -23.897   6.395  12.522  1.00  1.930          H  
ATOM   1383 1HB  SER A  81     -24.819   9.283  12.803  1.00  2.680          H  
ATOM   1384 2HB  SER A  81     -24.170   8.585  11.326  1.00  2.680          H  
ATOM   1385  HG  SER A  81     -26.424   8.550  11.398  1.00  2.680          H  
ATOM   1386  N   ILE A  82     -21.584   7.309  12.460  1.00  1.690          N  
ATOM   1387  CA  ILE A  82     -20.190   7.736  12.534  1.00  1.780          C  
ATOM   1388  C   ILE A  82     -20.082   9.216  12.227  1.00  1.800          C  
ATOM   1389  O   ILE A  82     -19.295   9.917  12.838  1.00  1.830          O  
ATOM   1390  CB  ILE A  82     -19.236   6.910  11.647  1.00  2.460          C  
ATOM   1391  CG1 ILE A  82     -19.126   5.473  12.225  1.00  2.460          C  
ATOM   1392  CG2 ILE A  82     -17.859   7.583  11.651  1.00  2.460          C  
ATOM   1393  CD1 ILE A  82     -18.436   4.473  11.322  1.00  2.460          C  
ATOM   1394  H   ILE A  82     -21.852   6.545  11.855  1.00  2.030          H  
ATOM   1395  HA  ILE A  82     -19.850   7.586  13.554  1.00  2.140          H  
ATOM   1396  HB  ILE A  82     -19.614   6.843  10.628  1.00  2.950          H  
ATOM   1397 1HG1 ILE A  82     -18.575   5.514  13.162  1.00  2.950          H  
ATOM   1398 2HG1 ILE A  82     -20.130   5.105  12.435  1.00  2.950          H  
ATOM   1399 1HG2 ILE A  82     -17.161   7.023  11.061  1.00  2.950          H  
ATOM   1400 2HG2 ILE A  82     -17.918   8.580  11.242  1.00  2.950          H  
ATOM   1401 3HG2 ILE A  82     -17.508   7.634  12.674  1.00  2.950          H  
ATOM   1402 1HD1 ILE A  82     -18.416   3.506  11.812  1.00  2.950          H  
ATOM   1403 2HD1 ILE A  82     -18.978   4.386  10.381  1.00  2.950          H  
ATOM   1404 3HD1 ILE A  82     -17.421   4.783  11.121  1.00  2.950          H  
ATOM   1405  N   PHE A  83     -20.842   9.708  11.267  1.00  1.840          N  
ATOM   1406  CA  PHE A  83     -20.781  11.131  10.968  1.00  1.920          C  
ATOM   1407  C   PHE A  83     -20.941  11.989  12.242  1.00  1.900          C  
ATOM   1408  O   PHE A  83     -20.294  13.026  12.404  1.00  2.010          O  
ATOM   1409  CB  PHE A  83     -21.807  11.546   9.923  1.00  2.660          C  
ATOM   1410  CG  PHE A  83     -21.647  12.989   9.550  1.00  2.660          C  
ATOM   1411  CD1 PHE A  83     -20.629  13.360   8.677  1.00  2.660          C  
ATOM   1412  CD2 PHE A  83     -22.475  13.976  10.057  1.00  2.660          C  
ATOM   1413  CE1 PHE A  83     -20.441  14.671   8.331  1.00  2.660          C  
ATOM   1414  CE2 PHE A  83     -22.291  15.292   9.711  1.00  2.660          C  
ATOM   1415  CZ  PHE A  83     -21.272  15.643   8.848  1.00  2.660          C  
ATOM   1416  H   PHE A  83     -21.455   9.096  10.753  1.00  2.210          H  
ATOM   1417  HA  PHE A  83     -19.810  11.330  10.551  1.00  2.300          H  
ATOM   1418 1HB  PHE A  83     -21.690  10.941   9.027  1.00  3.190          H  
ATOM   1419 2HB  PHE A  83     -22.814  11.394  10.307  1.00  3.190          H  
ATOM   1420  HD1 PHE A  83     -19.966  12.593   8.268  1.00  3.190          H  
ATOM   1421  HD2 PHE A  83     -23.268  13.711  10.730  1.00  3.190          H  
ATOM   1422  HE1 PHE A  83     -19.630  14.941   7.647  1.00  3.190          H  
ATOM   1423  HE2 PHE A  83     -22.947  16.056  10.118  1.00  3.190          H  
ATOM   1424  HZ  PHE A  83     -21.125  16.686   8.576  1.00  3.190          H  
ATOM   1425  N   TRP A  84     -21.850  11.611  13.157  1.00  1.820          N  
ATOM   1426  CA  TRP A  84     -22.058  12.436  14.343  1.00  1.840          C  
ATOM   1427  C   TRP A  84     -20.836  12.382  15.242  1.00  1.780          C  
ATOM   1428  O   TRP A  84     -20.479  13.376  15.881  1.00  1.890          O  
ATOM   1429  CB  TRP A  84     -23.288  11.999  15.131  1.00  2.570          C  
ATOM   1430  CG  TRP A  84     -24.589  12.405  14.528  1.00  2.570          C  
ATOM   1431  CD1 TRP A  84     -24.812  12.793  13.247  1.00  2.570          C  
ATOM   1432  CD2 TRP A  84     -25.865  12.510  15.202  1.00  2.570          C  
ATOM   1433  NE1 TRP A  84     -26.123  13.120  13.073  1.00  2.570          N  
ATOM   1434  CE2 TRP A  84     -26.783  12.958  14.259  1.00  2.570          C  
ATOM   1435  CE3 TRP A  84     -26.295  12.273  16.518  1.00  2.570          C  
ATOM   1436  CZ2 TRP A  84     -28.105  13.178  14.573  1.00  2.570          C  
ATOM   1437  CZ3 TRP A  84     -27.632  12.501  16.823  1.00  2.570          C  
ATOM   1438  CH2 TRP A  84     -28.506  12.942  15.875  1.00  2.570          C  
ATOM   1439  H   TRP A  84     -22.345  10.725  13.082  1.00  2.180          H  
ATOM   1440  HA  TRP A  84     -22.196  13.464  14.020  1.00  2.210          H  
ATOM   1441 1HB  TRP A  84     -23.282  10.914  15.187  1.00  3.080          H  
ATOM   1442 2HB  TRP A  84     -23.233  12.388  16.146  1.00  3.080          H  
ATOM   1443  HD1 TRP A  84     -24.070  12.840  12.479  1.00  3.080          H  
ATOM   1444  HE1 TRP A  84     -26.544  13.440  12.211  1.00  3.080          H  
ATOM   1445  HE3 TRP A  84     -25.602  11.927  17.285  1.00  3.080          H  
ATOM   1446  HZ2 TRP A  84     -28.819  13.532  13.832  1.00  3.080          H  
ATOM   1447  HZ3 TRP A  84     -27.974  12.324  17.834  1.00  3.080          H  
ATOM   1448  HH2 TRP A  84     -29.545  13.112  16.151  1.00  3.080          H  
ATOM   1449  N   MET A  85     -20.109  11.268  15.193  1.00  1.710          N  
ATOM   1450  CA  MET A  85     -18.906  11.074  16.005  1.00  1.720          C  
ATOM   1451  C   MET A  85     -17.804  12.088  15.672  1.00  1.650          C  
ATOM   1452  O   MET A  85     -16.813  12.191  16.397  1.00  1.720          O  
ATOM   1453  CB  MET A  85     -18.316   9.669  15.824  1.00  2.400          C  
ATOM   1454  CG  MET A  85     -19.165   8.521  16.345  1.00  2.400          C  
ATOM   1455  SD  MET A  85     -19.569   8.686  18.055  1.00  2.400          S  
ATOM   1456  CE  MET A  85     -18.016   8.600  18.874  1.00  2.400          C  
ATOM   1457  H   MET A  85     -20.463  10.485  14.626  1.00  2.050          H  
ATOM   1458  HA  MET A  85     -19.175  11.216  17.051  1.00  2.060          H  
ATOM   1459 1HB  MET A  85     -18.114   9.489  14.787  1.00  2.880          H  
ATOM   1460 2HB  MET A  85     -17.352   9.628  16.313  1.00  2.880          H  
ATOM   1461 1HG  MET A  85     -20.101   8.479  15.782  1.00  2.880          H  
ATOM   1462 2HG  MET A  85     -18.642   7.580  16.202  1.00  2.880          H  
ATOM   1463 1HE  MET A  85     -18.190   8.694  19.914  1.00  2.880          H  
ATOM   1464 2HE  MET A  85     -17.532   7.650  18.672  1.00  2.880          H  
ATOM   1465 3HE  MET A  85     -17.374   9.416  18.556  1.00  2.880          H  
ATOM   1466  N   TYR A  86     -17.946  12.821  14.566  1.00  1.580          N  
ATOM   1467  CA  TYR A  86     -16.950  13.790  14.163  1.00  1.520          C  
ATOM   1468  C   TYR A  86     -17.129  15.141  14.883  1.00  1.430          C  
ATOM   1469  O   TYR A  86     -16.265  16.018  14.779  1.00  1.300          O  
ATOM   1470  CB  TYR A  86     -17.049  14.012  12.649  1.00  2.150          C  
ATOM   1471  CG  TYR A  86     -16.774  12.770  11.749  1.00  2.150          C  
ATOM   1472  CD1 TYR A  86     -17.477  12.639  10.564  1.00  2.150          C  
ATOM   1473  CD2 TYR A  86     -15.848  11.794  12.085  1.00  2.150          C  
ATOM   1474  CE1 TYR A  86     -17.251  11.554   9.715  1.00  2.150          C  
ATOM   1475  CE2 TYR A  86     -15.634  10.725  11.232  1.00  2.150          C  
ATOM   1476  CZ  TYR A  86     -16.324  10.611  10.057  1.00  2.150          C  
ATOM   1477  OH  TYR A  86     -16.075   9.545   9.230  1.00  2.150          O  
ATOM   1478  H   TYR A  86     -18.783  12.729  13.977  1.00  1.900          H  
ATOM   1479  HA  TYR A  86     -15.972  13.404  14.420  1.00  1.820          H  
ATOM   1480 1HB  TYR A  86     -18.051  14.378  12.413  1.00  2.580          H  
ATOM   1481 2HB  TYR A  86     -16.347  14.799  12.360  1.00  2.580          H  
ATOM   1482  HD1 TYR A  86     -18.210  13.397  10.287  1.00  2.580          H  
ATOM   1483  HD2 TYR A  86     -15.283  11.861  13.007  1.00  2.580          H  
ATOM   1484  HE1 TYR A  86     -17.801  11.462   8.776  1.00  2.580          H  
ATOM   1485  HE2 TYR A  86     -14.909   9.966  11.485  1.00  2.580          H  
ATOM   1486  HH  TYR A  86     -16.554   9.654   8.369  1.00  2.580          H  
ATOM   1487  N   PHE A  87     -18.237  15.314  15.619  1.00  1.640          N  
ATOM   1488  CA  PHE A  87     -18.584  16.594  16.253  1.00  1.700          C  
ATOM   1489  C   PHE A  87     -17.505  17.219  17.123  1.00  1.630          C  
ATOM   1490  O   PHE A  87     -17.194  18.403  16.974  1.00  1.520          O  
ATOM   1491  CB  PHE A  87     -19.819  16.463  17.109  1.00  2.360          C  
ATOM   1492  CG  PHE A  87     -20.166  17.745  17.794  1.00  2.360          C  
ATOM   1493  CD1 PHE A  87     -20.788  18.761  17.100  1.00  2.360          C  
ATOM   1494  CD2 PHE A  87     -19.851  17.949  19.126  1.00  2.360          C  
ATOM   1495  CE1 PHE A  87     -21.072  19.949  17.720  1.00  2.360          C  
ATOM   1496  CE2 PHE A  87     -20.139  19.124  19.750  1.00  2.360          C  
ATOM   1497  CZ  PHE A  87     -20.746  20.131  19.056  1.00  2.360          C  
ATOM   1498  H   PHE A  87     -18.901  14.535  15.698  1.00  1.970          H  
ATOM   1499  HA  PHE A  87     -18.822  17.291  15.456  1.00  2.040          H  
ATOM   1500 1HB  PHE A  87     -20.641  16.140  16.512  1.00  2.830          H  
ATOM   1501 2HB  PHE A  87     -19.635  15.719  17.852  1.00  2.830          H  
ATOM   1502  HD1 PHE A  87     -21.041  18.622  16.048  1.00  2.830          H  
ATOM   1503  HD2 PHE A  87     -19.355  17.159  19.679  1.00  2.830          H  
ATOM   1504  HE1 PHE A  87     -21.558  20.752  17.155  1.00  2.830          H  
ATOM   1505  HE2 PHE A  87     -19.876  19.258  20.792  1.00  2.830          H  
ATOM   1506  HZ  PHE A  87     -20.973  21.072  19.550  1.00  2.830          H  
ATOM   1507  N   ALA A  88     -16.886  16.435  18.000  1.00  1.850          N  
ATOM   1508  CA  ALA A  88     -15.877  16.956  18.925  1.00  2.010          C  
ATOM   1509  C   ALA A  88     -14.709  17.598  18.184  1.00  1.780          C  
ATOM   1510  O   ALA A  88     -13.957  18.391  18.755  1.00  1.940          O  
ATOM   1511  CB  ALA A  88     -15.347  15.850  19.825  1.00  2.750          C  
ATOM   1512  H   ALA A  88     -17.155  15.461  18.054  1.00  2.220          H  
ATOM   1513  HA  ALA A  88     -16.353  17.720  19.539  1.00  2.410          H  
ATOM   1514 1HB  ALA A  88     -14.616  16.264  20.526  1.00  3.300          H  
ATOM   1515 2HB  ALA A  88     -16.171  15.404  20.385  1.00  3.300          H  
ATOM   1516 3HB  ALA A  88     -14.866  15.084  19.220  1.00  3.300          H  
ATOM   1517  N   TYR A  89     -14.526  17.228  16.919  1.00  1.610          N  
ATOM   1518  CA  TYR A  89     -13.420  17.726  16.148  1.00  1.690          C  
ATOM   1519  C   TYR A  89     -13.929  18.859  15.289  1.00  1.500          C  
ATOM   1520  O   TYR A  89     -13.250  19.864  15.146  1.00  1.730          O  
ATOM   1521  CB  TYR A  89     -12.874  16.573  15.351  1.00  2.330          C  
ATOM   1522  CG  TYR A  89     -12.655  15.446  16.307  1.00  2.330          C  
ATOM   1523  CD1 TYR A  89     -13.462  14.343  16.231  1.00  2.330          C  
ATOM   1524  CD2 TYR A  89     -11.740  15.548  17.298  1.00  2.330          C  
ATOM   1525  CE1 TYR A  89     -13.333  13.333  17.143  1.00  2.330          C  
ATOM   1526  CE2 TYR A  89     -11.600  14.549  18.224  1.00  2.330          C  
ATOM   1527  CZ  TYR A  89     -12.389  13.443  18.151  1.00  2.330          C  
ATOM   1528  OH  TYR A  89     -12.263  12.446  19.087  1.00  2.330          O  
ATOM   1529  H   TYR A  89     -15.190  16.604  16.462  1.00  1.930          H  
ATOM   1530  HA  TYR A  89     -12.656  18.119  16.814  1.00  2.030          H  
ATOM   1531 1HB  TYR A  89     -13.576  16.263  14.573  1.00  2.800          H  
ATOM   1532 2HB  TYR A  89     -11.932  16.850  14.886  1.00  2.800          H  
ATOM   1533  HD1 TYR A  89     -14.206  14.277  15.451  1.00  2.800          H  
ATOM   1534  HD2 TYR A  89     -11.130  16.417  17.354  1.00  2.800          H  
ATOM   1535  HE1 TYR A  89     -13.981  12.456  17.083  1.00  2.800          H  
ATOM   1536  HE2 TYR A  89     -10.865  14.641  19.020  1.00  2.800          H  
ATOM   1537  HH  TYR A  89     -11.640  12.723  19.772  1.00  2.800          H  
ATOM   1538  N   ASN A  90     -15.183  18.743  14.808  1.00  1.280          N  
ATOM   1539  CA  ASN A  90     -15.828  19.770  13.980  1.00  1.350          C  
ATOM   1540  C   ASN A  90     -15.889  21.081  14.748  1.00  1.350          C  
ATOM   1541  O   ASN A  90     -15.782  22.163  14.164  1.00  1.660          O  
ATOM   1542  CB  ASN A  90     -17.214  19.344  13.576  1.00  1.860          C  
ATOM   1543  CG  ASN A  90     -17.228  18.292  12.524  1.00  1.860          C  
ATOM   1544  OD1 ASN A  90     -16.236  18.070  11.821  1.00  1.860          O  
ATOM   1545  ND2 ASN A  90     -18.350  17.642  12.379  1.00  1.860          N  
ATOM   1546  H   ASN A  90     -15.671  17.858  14.949  1.00  1.540          H  
ATOM   1547  HA  ASN A  90     -15.234  19.934  13.086  1.00  1.620          H  
ATOM   1548 1HB  ASN A  90     -17.727  18.976  14.444  1.00  2.230          H  
ATOM   1549 2HB  ASN A  90     -17.758  20.186  13.240  1.00  2.230          H  
ATOM   1550 1HD2 ASN A  90     -18.430  16.930  11.680  1.00  2.230          H  
ATOM   1551 2HD2 ASN A  90     -19.135  17.858  12.958  1.00  2.230          H  
ATOM   1552  N   SER A  91     -16.056  20.973  16.064  1.00  1.260          N  
ATOM   1553  CA  SER A  91     -15.972  22.081  17.008  1.00  1.350          C  
ATOM   1554  C   SER A  91     -14.582  22.094  17.722  1.00  1.310          C  
ATOM   1555  O   SER A  91     -14.548  22.077  18.960  1.00  1.260          O  
ATOM   1556  CB  SER A  91     -17.077  21.962  18.045  1.00  1.850          C  
ATOM   1557  OG  SER A  91     -18.347  22.095  17.472  1.00  1.850          O  
ATOM   1558  H   SER A  91     -16.257  20.037  16.431  1.00  1.510          H  
ATOM   1559  HA  SER A  91     -16.094  23.012  16.474  1.00  1.620          H  
ATOM   1560 1HB  SER A  91     -17.001  20.988  18.543  1.00  2.220          H  
ATOM   1561 2HB  SER A  91     -16.939  22.728  18.794  1.00  2.220          H  
ATOM   1562  HG  SER A  91     -18.973  21.872  18.165  1.00  2.220          H  
ATOM   1563  N   PRO A  92     -13.423  22.289  17.022  1.00  1.760          N  
ATOM   1564  CA  PRO A  92     -12.069  22.133  17.535  1.00  1.780          C  
ATOM   1565  C   PRO A  92     -11.709  23.233  18.493  1.00  1.510          C  
ATOM   1566  O   PRO A  92     -10.692  23.154  19.196  1.00  1.430          O  
ATOM   1567  CB  PRO A  92     -11.214  22.323  16.300  1.00  2.670          C  
ATOM   1568  CG  PRO A  92     -12.023  23.242  15.477  1.00  2.670          C  
ATOM   1569  CD  PRO A  92     -13.418  22.847  15.664  1.00  2.670          C  
ATOM   1570  HA  PRO A  92     -11.948  21.139  17.984  1.00  2.140          H  
ATOM   1571 1HB  PRO A  92     -10.226  22.727  16.563  1.00  3.200          H  
ATOM   1572 2HB  PRO A  92     -11.053  21.356  15.795  1.00  3.200          H  
ATOM   1573 1HG  PRO A  92     -11.892  24.227  15.817  1.00  3.200          H  
ATOM   1574 2HG  PRO A  92     -11.689  23.233  14.464  1.00  3.200          H  
ATOM   1575 1HD  PRO A  92     -14.105  23.695  15.545  1.00  3.200          H  
ATOM   1576 2HD  PRO A  92     -13.551  22.117  14.919  1.00  3.200          H  
ATOM   1577  N   THR A  93     -12.533  24.283  18.471  1.00  1.810          N  
ATOM   1578  CA  THR A  93     -12.339  25.501  19.209  1.00  2.260          C  
ATOM   1579  C   THR A  93     -12.483  25.296  20.699  1.00  2.080          C  
ATOM   1580  O   THR A  93     -12.009  26.120  21.476  1.00  2.190          O  
ATOM   1581  CB  THR A  93     -13.327  26.575  18.704  1.00  2.980          C  
ATOM   1582  OG1 THR A  93     -14.677  26.109  18.873  1.00  2.980          O  
ATOM   1583  CG2 THR A  93     -13.073  26.853  17.202  1.00  2.980          C  
ATOM   1584  H   THR A  93     -13.362  24.251  17.898  1.00  2.170          H  
ATOM   1585  HA  THR A  93     -11.334  25.860  19.010  1.00  2.710          H  
ATOM   1586  HB  THR A  93     -13.191  27.496  19.272  1.00  3.580          H  
ATOM   1587  HG1 THR A  93     -14.927  26.172  19.805  1.00  3.580          H  
ATOM   1588 1HG2 THR A  93     -13.771  27.612  16.850  1.00  3.580          H  
ATOM   1589 2HG2 THR A  93     -12.055  27.212  17.069  1.00  3.580          H  
ATOM   1590 3HG2 THR A  93     -13.216  25.949  16.629  1.00  3.580          H  
ATOM   1591  N   PHE A  94     -13.088  24.186  21.115  1.00  2.130          N  
ATOM   1592  CA  PHE A  94     -13.210  23.943  22.542  1.00  2.610          C  
ATOM   1593  C   PHE A  94     -11.856  23.484  23.084  1.00  2.320          C  
ATOM   1594  O   PHE A  94     -11.300  24.076  24.018  1.00  2.630          O  
ATOM   1595  CB  PHE A  94     -14.264  22.866  22.818  1.00  3.460          C  
ATOM   1596  CG  PHE A  94     -15.688  23.285  22.646  1.00  3.460          C  
ATOM   1597  CD1 PHE A  94     -16.251  24.238  23.479  1.00  3.460          C  
ATOM   1598  CD2 PHE A  94     -16.487  22.690  21.689  1.00  3.460          C  
ATOM   1599  CE1 PHE A  94     -17.577  24.590  23.346  1.00  3.460          C  
ATOM   1600  CE2 PHE A  94     -17.819  23.039  21.559  1.00  3.460          C  
ATOM   1601  CZ  PHE A  94     -18.359  23.989  22.389  1.00  3.460          C  
ATOM   1602  H   PHE A  94     -13.475  23.532  20.423  1.00  2.560          H  
ATOM   1603  HA  PHE A  94     -13.491  24.871  23.039  1.00  3.130          H  
ATOM   1604 1HB  PHE A  94     -14.092  22.024  22.147  1.00  4.150          H  
ATOM   1605 2HB  PHE A  94     -14.155  22.498  23.809  1.00  4.150          H  
ATOM   1606  HD1 PHE A  94     -15.640  24.709  24.250  1.00  4.150          H  
ATOM   1607  HD2 PHE A  94     -16.057  21.925  21.031  1.00  4.150          H  
ATOM   1608  HE1 PHE A  94     -18.010  25.341  24.008  1.00  4.150          H  
ATOM   1609  HE2 PHE A  94     -18.443  22.559  20.806  1.00  4.150          H  
ATOM   1610  HZ  PHE A  94     -19.406  24.267  22.291  1.00  4.150          H  
ATOM   1611  N   TYR A  95     -11.312  22.451  22.442  1.00  1.980          N  
ATOM   1612  CA  TYR A  95     -10.032  21.864  22.794  1.00  2.240          C  
ATOM   1613  C   TYR A  95      -8.938  22.910  22.606  1.00  1.870          C  
ATOM   1614  O   TYR A  95      -8.099  23.123  23.491  1.00  2.240          O  
ATOM   1615  CB  TYR A  95      -9.808  20.611  21.941  1.00  3.030          C  
ATOM   1616  CG  TYR A  95      -8.566  19.817  22.238  1.00  3.030          C  
ATOM   1617  CD1 TYR A  95      -8.552  19.034  23.355  1.00  3.030          C  
ATOM   1618  CD2 TYR A  95      -7.471  19.829  21.388  1.00  3.030          C  
ATOM   1619  CE1 TYR A  95      -7.460  18.271  23.656  1.00  3.030          C  
ATOM   1620  CE2 TYR A  95      -6.355  19.041  21.691  1.00  3.030          C  
ATOM   1621  CZ  TYR A  95      -6.362  18.269  22.839  1.00  3.030          C  
ATOM   1622  OH  TYR A  95      -5.287  17.472  23.190  1.00  3.030          O  
ATOM   1623  H   TYR A  95     -11.827  22.049  21.673  1.00  2.380          H  
ATOM   1624  HA  TYR A  95     -10.050  21.583  23.846  1.00  2.690          H  
ATOM   1625 1HB  TYR A  95     -10.663  19.949  22.075  1.00  3.640          H  
ATOM   1626 2HB  TYR A  95      -9.785  20.894  20.885  1.00  3.640          H  
ATOM   1627  HD1 TYR A  95      -9.416  19.017  24.007  1.00  3.640          H  
ATOM   1628  HD2 TYR A  95      -7.496  20.442  20.493  1.00  3.640          H  
ATOM   1629  HE1 TYR A  95      -7.454  17.658  24.548  1.00  3.640          H  
ATOM   1630  HE2 TYR A  95      -5.484  19.031  21.035  1.00  3.640          H  
ATOM   1631  HH  TYR A  95      -5.392  17.177  24.134  1.00  3.640          H  
ATOM   1632  N   THR A  96      -8.961  23.577  21.445  1.00  1.380          N  
ATOM   1633  CA  THR A  96      -7.976  24.587  21.116  1.00  1.490          C  
ATOM   1634  C   THR A  96      -8.007  25.705  22.144  1.00  1.510          C  
ATOM   1635  O   THR A  96      -6.943  26.140  22.578  1.00  1.730          O  
ATOM   1636  CB  THR A  96      -8.204  25.183  19.716  1.00  2.040          C  
ATOM   1637  OG1 THR A  96      -8.140  24.136  18.738  1.00  2.040          O  
ATOM   1638  CG2 THR A  96      -7.084  26.219  19.410  1.00  2.040          C  
ATOM   1639  H   THR A  96      -9.663  23.351  20.743  1.00  1.660          H  
ATOM   1640  HA  THR A  96      -6.989  24.128  21.140  1.00  1.790          H  
ATOM   1641  HB  THR A  96      -9.169  25.661  19.672  1.00  2.450          H  
ATOM   1642  HG1 THR A  96      -8.961  23.596  18.804  1.00  2.450          H  
ATOM   1643 1HG2 THR A  96      -7.227  26.641  18.422  1.00  2.450          H  
ATOM   1644 2HG2 THR A  96      -7.110  27.024  20.138  1.00  2.450          H  
ATOM   1645 3HG2 THR A  96      -6.112  25.727  19.453  1.00  2.450          H  
ATOM   1646  N   HIS A  97      -9.201  26.183  22.533  1.00  1.710          N  
ATOM   1647  CA  HIS A  97      -9.293  27.245  23.518  1.00  2.270          C  
ATOM   1648  C   HIS A  97      -8.648  26.835  24.833  1.00  2.500          C  
ATOM   1649  O   HIS A  97      -7.929  27.636  25.431  1.00  2.830          O  
ATOM   1650  CB  HIS A  97     -10.734  27.683  23.763  1.00  2.950          C  
ATOM   1651  CG  HIS A  97     -10.831  28.773  24.766  1.00  2.950          C  
ATOM   1652  ND1 HIS A  97     -10.439  30.072  24.500  1.00  2.950          N  
ATOM   1653  CD2 HIS A  97     -11.263  28.757  26.036  1.00  2.950          C  
ATOM   1654  CE1 HIS A  97     -10.620  30.811  25.582  1.00  2.950          C  
ATOM   1655  NE2 HIS A  97     -11.114  30.035  26.542  1.00  2.950          N  
ATOM   1656  H   HIS A  97     -10.076  25.848  22.127  1.00  2.050          H  
ATOM   1657  HA  HIS A  97      -8.757  28.118  23.152  1.00  2.720          H  
ATOM   1658 1HB  HIS A  97     -11.168  28.041  22.834  1.00  3.540          H  
ATOM   1659 2HB  HIS A  97     -11.326  26.830  24.101  1.00  3.540          H  
ATOM   1660  HD1 HIS A  97     -10.368  30.467  23.579  1.00  3.540          H  
ATOM   1661  HD2 HIS A  97     -11.656  27.953  26.659  1.00  3.540          H  
ATOM   1662  HE1 HIS A  97     -10.363  31.869  25.578  1.00  3.540          H  
ATOM   1663  N   ASN A  98      -8.938  25.633  25.358  1.00  2.760          N  
ATOM   1664  CA  ASN A  98      -8.278  25.291  26.620  1.00  3.370          C  
ATOM   1665  C   ASN A  98      -6.752  25.260  26.425  1.00  2.870          C  
ATOM   1666  O   ASN A  98      -6.006  25.663  27.321  1.00  3.080          O  
ATOM   1667  CB  ASN A  98      -8.837  24.033  27.231  1.00  4.470          C  
ATOM   1668  CG  ASN A  98      -8.319  23.755  28.681  1.00  4.470          C  
ATOM   1669  OD1 ASN A  98      -7.722  22.713  28.934  1.00  4.470          O  
ATOM   1670  ND2 ASN A  98      -8.522  24.656  29.618  1.00  4.470          N  
ATOM   1671  H   ASN A  98      -9.596  24.995  24.887  1.00  3.310          H  
ATOM   1672  HA  ASN A  98      -8.486  26.090  27.329  1.00  4.040          H  
ATOM   1673 1HB  ASN A  98      -9.906  24.130  27.243  1.00  5.370          H  
ATOM   1674 2HB  ASN A  98      -8.604  23.190  26.596  1.00  5.370          H  
ATOM   1675 1HD2 ASN A  98      -8.187  24.487  30.544  1.00  5.370          H  
ATOM   1676 2HD2 ASN A  98      -8.985  25.536  29.447  1.00  5.370          H  
ATOM   1677  N   TYR A  99      -6.267  24.793  25.264  1.00  2.430          N  
ATOM   1678  CA  TYR A  99      -4.826  24.812  25.032  1.00  2.260          C  
ATOM   1679  C   TYR A  99      -4.366  26.270  25.107  1.00  2.090          C  
ATOM   1680  O   TYR A  99      -3.359  26.599  25.743  1.00  2.180          O  
ATOM   1681  CB  TYR A  99      -4.421  24.201  23.690  1.00  3.230          C  
ATOM   1682  CG  TYR A  99      -2.903  24.039  23.531  1.00  3.230          C  
ATOM   1683  CD1 TYR A  99      -2.277  23.016  24.207  1.00  3.230          C  
ATOM   1684  CD2 TYR A  99      -2.154  24.867  22.724  1.00  3.230          C  
ATOM   1685  CE1 TYR A  99      -0.938  22.811  24.091  1.00  3.230          C  
ATOM   1686  CE2 TYR A  99      -0.786  24.648  22.605  1.00  3.230          C  
ATOM   1687  CZ  TYR A  99      -0.193  23.629  23.287  1.00  3.230          C  
ATOM   1688  OH  TYR A  99       1.163  23.430  23.191  1.00  3.230          O  
ATOM   1689  H   TYR A  99      -6.905  24.383  24.570  1.00  2.920          H  
ATOM   1690  HA  TYR A  99      -4.334  24.256  25.828  1.00  2.710          H  
ATOM   1691 1HB  TYR A  99      -4.886  23.247  23.558  1.00  3.880          H  
ATOM   1692 2HB  TYR A  99      -4.773  24.840  22.883  1.00  3.880          H  
ATOM   1693  HD1 TYR A  99      -2.848  22.376  24.844  1.00  3.880          H  
ATOM   1694  HD2 TYR A  99      -2.634  25.685  22.185  1.00  3.880          H  
ATOM   1695  HE1 TYR A  99      -0.464  22.000  24.642  1.00  3.880          H  
ATOM   1696  HE2 TYR A  99      -0.177  25.279  21.979  1.00  3.880          H  
ATOM   1697  HH  TYR A  99       1.544  24.085  22.605  1.00  3.880          H  
ATOM   1698  N   GLN A 100      -5.109  27.174  24.471  1.00  2.380          N  
ATOM   1699  CA  GLN A 100      -4.722  28.573  24.526  1.00  2.770          C  
ATOM   1700  C   GLN A 100      -4.675  29.049  25.988  1.00  3.210          C  
ATOM   1701  O   GLN A 100      -3.699  29.660  26.406  1.00  3.470          O  
ATOM   1702  CB  GLN A 100      -5.701  29.449  23.747  1.00  3.720          C  
ATOM   1703  CG  GLN A 100      -5.673  29.285  22.244  1.00  3.720          C  
ATOM   1704  CD  GLN A 100      -6.819  30.053  21.605  1.00  3.720          C  
ATOM   1705  OE1 GLN A 100      -7.525  30.756  22.333  1.00  3.720          O  
ATOM   1706  NE2 GLN A 100      -7.022  29.929  20.299  1.00  3.720          N  
ATOM   1707  H   GLN A 100      -5.915  26.869  23.916  1.00  2.860          H  
ATOM   1708  HA  GLN A 100      -3.736  28.674  24.083  1.00  3.320          H  
ATOM   1709 1HB  GLN A 100      -6.709  29.260  24.087  1.00  4.470          H  
ATOM   1710 2HB  GLN A 100      -5.482  30.495  23.961  1.00  4.470          H  
ATOM   1711 1HG  GLN A 100      -4.736  29.698  21.882  1.00  4.470          H  
ATOM   1712 2HG  GLN A 100      -5.742  28.239  21.978  1.00  4.470          H  
ATOM   1713 1HE2 GLN A 100      -7.776  30.423  19.861  1.00  4.470          H  
ATOM   1714 2HE2 GLN A 100      -6.438  29.333  19.751  1.00  4.470          H  
ATOM   1715  N   GLN A 101      -5.627  28.640  26.819  1.00  3.640          N  
ATOM   1716  CA  GLN A 101      -5.606  29.049  28.223  1.00  4.530          C  
ATOM   1717  C   GLN A 101      -4.321  28.571  28.942  1.00  4.720          C  
ATOM   1718  O   GLN A 101      -3.801  29.268  29.819  1.00  5.380          O  
ATOM   1719  CB  GLN A 101      -6.822  28.480  28.971  1.00  5.990          C  
ATOM   1720  CG  GLN A 101      -8.197  29.065  28.568  1.00  5.990          C  
ATOM   1721  CD  GLN A 101      -9.342  28.353  29.300  1.00  5.990          C  
ATOM   1722  OE1 GLN A 101      -9.085  27.382  30.017  1.00  5.990          O  
ATOM   1723  NE2 GLN A 101     -10.574  28.798  29.120  1.00  5.990          N  
ATOM   1724  H   GLN A 101      -6.426  28.127  26.433  1.00  4.370          H  
ATOM   1725  HA  GLN A 101      -5.636  30.136  28.266  1.00  5.440          H  
ATOM   1726 1HB  GLN A 101      -6.859  27.407  28.828  1.00  7.180          H  
ATOM   1727 2HB  GLN A 101      -6.690  28.652  30.037  1.00  7.180          H  
ATOM   1728 1HG  GLN A 101      -8.227  30.120  28.826  1.00  7.180          H  
ATOM   1729 2HG  GLN A 101      -8.344  28.942  27.500  1.00  7.180          H  
ATOM   1730 1HE2 GLN A 101     -11.342  28.354  29.579  1.00  7.180          H  
ATOM   1731 2HE2 GLN A 101     -10.757  29.552  28.452  1.00  7.180          H  
ATOM   1732  N   LEU A 102      -3.824  27.382  28.573  1.00  4.560          N  
ATOM   1733  CA  LEU A 102      -2.638  26.769  29.180  1.00  5.060          C  
ATOM   1734  C   LEU A 102      -1.283  27.235  28.591  1.00  4.850          C  
ATOM   1735  O   LEU A 102      -0.314  27.428  29.329  1.00  5.340          O  
ATOM   1736  CB  LEU A 102      -2.741  25.245  28.965  1.00  6.880          C  
ATOM   1737  CG  LEU A 102      -3.942  24.501  29.643  1.00  6.880          C  
ATOM   1738  CD1 LEU A 102      -4.000  23.054  29.110  1.00  6.880          C  
ATOM   1739  CD2 LEU A 102      -3.784  24.507  31.161  1.00  6.880          C  
ATOM   1740  H   LEU A 102      -4.344  26.854  27.863  1.00  5.470          H  
ATOM   1741  HA  LEU A 102      -2.640  27.010  30.238  1.00  6.070          H  
ATOM   1742 1HB  LEU A 102      -2.819  25.066  27.892  1.00  8.260          H  
ATOM   1743 2HB  LEU A 102      -1.820  24.787  29.319  1.00  8.260          H  
ATOM   1744  HG  LEU A 102      -4.873  24.997  29.383  1.00  8.260          H  
ATOM   1745 1HD1 LEU A 102      -4.847  22.536  29.563  1.00  8.260          H  
ATOM   1746 2HD1 LEU A 102      -4.133  23.073  28.028  1.00  8.260          H  
ATOM   1747 3HD1 LEU A 102      -3.081  22.529  29.354  1.00  8.260          H  
ATOM   1748 1HD2 LEU A 102      -4.628  23.983  31.610  1.00  8.260          H  
ATOM   1749 2HD2 LEU A 102      -2.856  24.004  31.437  1.00  8.260          H  
ATOM   1750 3HD2 LEU A 102      -3.765  25.528  31.530  1.00  8.260          H  
ATOM   1751  N   VAL A 103      -1.219  27.373  27.262  1.00  4.380          N  
ATOM   1752  CA  VAL A 103      -0.001  27.700  26.507  1.00  4.450          C  
ATOM   1753  C   VAL A 103      -0.043  29.010  25.693  1.00  4.230          C  
ATOM   1754  O   VAL A 103       1.006  29.553  25.337  1.00  4.400          O  
ATOM   1755  CB  VAL A 103       0.312  26.509  25.571  1.00  6.200          C  
ATOM   1756  CG1 VAL A 103       1.495  26.806  24.630  1.00  6.200          C  
ATOM   1757  CG2 VAL A 103       0.619  25.291  26.439  1.00  6.200          C  
ATOM   1758  H   VAL A 103      -2.066  27.183  26.744  1.00  5.260          H  
ATOM   1759  HA  VAL A 103       0.811  27.785  27.228  1.00  5.340          H  
ATOM   1760  HB  VAL A 103      -0.560  26.302  24.956  1.00  7.440          H  
ATOM   1761 1HG1 VAL A 103       1.680  25.941  24.008  1.00  7.440          H  
ATOM   1762 2HG1 VAL A 103       1.280  27.648  23.985  1.00  7.440          H  
ATOM   1763 3HG1 VAL A 103       2.385  27.020  25.222  1.00  7.440          H  
ATOM   1764 1HG2 VAL A 103       0.828  24.437  25.813  1.00  7.440          H  
ATOM   1765 2HG2 VAL A 103       1.486  25.502  27.060  1.00  7.440          H  
ATOM   1766 3HG2 VAL A 103      -0.229  25.063  27.073  1.00  7.440          H  
ATOM   1767  N   ASP A 104      -1.244  29.510  25.413  1.00  4.000          N  
ATOM   1768  CA  ASP A 104      -1.525  30.707  24.598  1.00  3.830          C  
ATOM   1769  C   ASP A 104      -1.032  30.624  23.149  1.00  3.400          C  
ATOM   1770  O   ASP A 104      -0.544  31.597  22.574  1.00  3.470          O  
ATOM   1771  CB  ASP A 104      -0.949  31.965  25.266  1.00  5.430          C  
ATOM   1772  CG  ASP A 104      -1.627  33.273  24.770  1.00  5.430          C  
ATOM   1773  OD1 ASP A 104      -2.775  33.192  24.361  1.00  5.430          O  
ATOM   1774  OD2 ASP A 104      -1.026  34.330  24.835  1.00  5.430          O  
ATOM   1775  H   ASP A 104      -2.066  29.016  25.777  1.00  4.800          H  
ATOM   1776  HA  ASP A 104      -2.604  30.837  24.555  1.00  4.600          H  
ATOM   1777 1HB  ASP A 104      -1.076  31.888  26.345  1.00  6.520          H  
ATOM   1778 2HB  ASP A 104       0.122  32.025  25.066  1.00  6.520          H  
ATOM   1779  N   ASN A 105      -1.195  29.458  22.541  1.00  3.150          N  
ATOM   1780  CA  ASN A 105      -0.866  29.268  21.139  1.00  3.020          C  
ATOM   1781  C   ASN A 105      -2.151  29.447  20.333  1.00  3.090          C  
ATOM   1782  O   ASN A 105      -3.012  28.569  20.329  1.00  3.740          O  
ATOM   1783  CB  ASN A 105      -0.232  27.920  20.923  1.00  4.280          C  
ATOM   1784  CG  ASN A 105       0.224  27.677  19.508  1.00  4.280          C  
ATOM   1785  OD1 ASN A 105      -0.307  28.252  18.554  1.00  4.280          O  
ATOM   1786  ND2 ASN A 105       1.215  26.834  19.357  1.00  4.280          N  
ATOM   1787  H   ASN A 105      -1.583  28.690  23.066  1.00  3.780          H  
ATOM   1788  HA  ASN A 105      -0.166  30.040  20.825  1.00  3.620          H  
ATOM   1789 1HB  ASN A 105       0.621  27.814  21.590  1.00  5.140          H  
ATOM   1790 2HB  ASN A 105      -0.952  27.182  21.197  1.00  5.140          H  
ATOM   1791 1HD2 ASN A 105       1.566  26.636  18.440  1.00  5.140          H  
ATOM   1792 2HD2 ASN A 105       1.625  26.392  20.152  1.00  5.140          H  
ATOM   1793  N   GLN A 106      -2.321  30.628  19.747  1.00  2.760          N  
ATOM   1794  CA  GLN A 106      -3.549  31.032  19.055  1.00  2.880          C  
ATOM   1795  C   GLN A 106      -3.523  30.920  17.508  1.00  2.520          C  
ATOM   1796  O   GLN A 106      -3.318  31.946  16.861  1.00  2.510          O  
ATOM   1797  CB  GLN A 106      -3.859  32.489  19.417  1.00  3.980          C  
ATOM   1798  CG  GLN A 106      -4.130  32.744  20.906  1.00  3.980          C  
ATOM   1799  CD  GLN A 106      -4.454  34.216  21.186  1.00  3.980          C  
ATOM   1800  OE1 GLN A 106      -5.046  34.886  20.329  1.00  3.980          O  
ATOM   1801  NE2 GLN A 106      -4.079  34.729  22.354  1.00  3.980          N  
ATOM   1802  H   GLN A 106      -1.552  31.287  19.792  1.00  3.310          H  
ATOM   1803  HA  GLN A 106      -4.357  30.426  19.440  1.00  3.460          H  
ATOM   1804 1HB  GLN A 106      -3.022  33.121  19.124  1.00  4.780          H  
ATOM   1805 2HB  GLN A 106      -4.734  32.821  18.855  1.00  4.780          H  
ATOM   1806 1HG  GLN A 106      -4.970  32.150  21.221  1.00  4.780          H  
ATOM   1807 2HG  GLN A 106      -3.242  32.474  21.489  1.00  4.780          H  
ATOM   1808 1HE2 GLN A 106      -4.268  35.682  22.570  1.00  4.780          H  
ATOM   1809 2HE2 GLN A 106      -3.584  34.155  23.055  1.00  4.780          H  
ATOM   1810  N   PRO A 107      -3.687  29.739  16.866  1.00  2.720          N  
ATOM   1811  CA  PRO A 107      -3.590  29.589  15.419  1.00  2.570          C  
ATOM   1812  C   PRO A 107      -4.645  30.416  14.683  1.00  2.210          C  
ATOM   1813  O   PRO A 107      -5.826  30.370  15.029  1.00  2.270          O  
ATOM   1814  CB  PRO A 107      -3.831  28.079  15.221  1.00  3.850          C  
ATOM   1815  CG  PRO A 107      -4.569  27.631  16.464  1.00  3.850          C  
ATOM   1816  CD  PRO A 107      -4.014  28.498  17.573  1.00  3.850          C  
ATOM   1817  HA  PRO A 107      -2.576  29.873  15.095  1.00  3.080          H  
ATOM   1818 1HB  PRO A 107      -4.418  27.911  14.305  1.00  4.630          H  
ATOM   1819 2HB  PRO A 107      -2.871  27.561  15.087  1.00  4.630          H  
ATOM   1820 1HG  PRO A 107      -5.653  27.775  16.327  1.00  4.630          H  
ATOM   1821 2HG  PRO A 107      -4.412  26.557  16.645  1.00  4.630          H  
ATOM   1822 1HD  PRO A 107      -4.775  28.632  18.337  1.00  4.630          H  
ATOM   1823 2HD  PRO A 107      -3.097  28.045  17.967  1.00  4.630          H  
ATOM   1824  N   LEU A 108      -4.249  31.060  13.585  1.00  2.360          N  
ATOM   1825  CA  LEU A 108      -5.156  31.890  12.781  1.00  2.400          C  
ATOM   1826  C   LEU A 108      -6.354  31.130  12.248  1.00  2.330          C  
ATOM   1827  O   LEU A 108      -7.467  31.651  12.195  1.00  2.940          O  
ATOM   1828  CB  LEU A 108      -4.408  32.520  11.602  1.00  3.340          C  
ATOM   1829  CG  LEU A 108      -3.354  33.612  11.937  1.00  3.340          C  
ATOM   1830  CD1 LEU A 108      -2.601  33.966  10.661  1.00  3.340          C  
ATOM   1831  CD2 LEU A 108      -4.046  34.867  12.516  1.00  3.340          C  
ATOM   1832  H   LEU A 108      -3.270  31.029  13.336  1.00  2.830          H  
ATOM   1833  HA  LEU A 108      -5.545  32.673  13.426  1.00  2.880          H  
ATOM   1834 1HB  LEU A 108      -3.901  31.727  11.055  1.00  4.010          H  
ATOM   1835 2HB  LEU A 108      -5.144  32.970  10.934  1.00  4.010          H  
ATOM   1836  HG  LEU A 108      -2.639  33.226  12.663  1.00  4.010          H  
ATOM   1837 1HD1 LEU A 108      -1.851  34.725  10.882  1.00  4.010          H  
ATOM   1838 2HD1 LEU A 108      -2.109  33.077  10.265  1.00  4.010          H  
ATOM   1839 3HD1 LEU A 108      -3.300  34.353   9.921  1.00  4.010          H  
ATOM   1840 1HD2 LEU A 108      -3.292  35.625  12.730  1.00  4.010          H  
ATOM   1841 2HD2 LEU A 108      -4.757  35.261  11.788  1.00  4.010          H  
ATOM   1842 3HD2 LEU A 108      -4.568  34.630  13.435  1.00  4.010          H  
ATOM   1843  N   ALA A 109      -6.143  29.868  11.905  1.00  2.120          N  
ATOM   1844  CA  ALA A 109      -7.168  29.012  11.324  1.00  2.090          C  
ATOM   1845  C   ALA A 109      -8.414  28.920  12.194  1.00  1.740          C  
ATOM   1846  O   ALA A 109      -9.504  28.645  11.692  1.00  1.580          O  
ATOM   1847  CB  ALA A 109      -6.602  27.630  11.110  1.00  2.940          C  
ATOM   1848  H   ALA A 109      -5.204  29.503  11.981  1.00  2.540          H  
ATOM   1849  HA  ALA A 109      -7.460  29.439  10.364  1.00  2.510          H  
ATOM   1850 1HB  ALA A 109      -7.352  27.002  10.648  1.00  3.530          H  
ATOM   1851 2HB  ALA A 109      -5.730  27.693  10.462  1.00  3.530          H  
ATOM   1852 3HB  ALA A 109      -6.313  27.217  12.068  1.00  3.530          H  
ATOM   1853  N   ALA A 110      -8.273  29.186  13.493  1.00  1.810          N  
ATOM   1854  CA  ALA A 110      -9.375  29.075  14.420  1.00  1.790          C  
ATOM   1855  C   ALA A 110     -10.549  29.929  14.015  1.00  1.550          C  
ATOM   1856  O   ALA A 110     -11.702  29.522  14.201  1.00  1.500          O  
ATOM   1857  CB  ALA A 110      -8.902  29.452  15.806  1.00  2.510          C  
ATOM   1858  H   ALA A 110      -7.364  29.483  13.857  1.00  2.170          H  
ATOM   1859  HA  ALA A 110      -9.710  28.078  14.418  1.00  2.150          H  
ATOM   1860 1HB  ALA A 110      -9.719  29.339  16.514  1.00  3.020          H  
ATOM   1861 2HB  ALA A 110      -8.076  28.801  16.091  1.00  3.020          H  
ATOM   1862 3HB  ALA A 110      -8.559  30.488  15.799  1.00  3.020          H  
ATOM   1863  N   TYR A 111     -10.294  31.066  13.386  1.00  1.630          N  
ATOM   1864  CA  TYR A 111     -11.345  31.996  13.023  1.00  1.790          C  
ATOM   1865  C   TYR A 111     -12.347  31.430  12.013  1.00  1.660          C  
ATOM   1866  O   TYR A 111     -13.436  31.985  11.852  1.00  1.870          O  
ATOM   1867  CB  TYR A 111     -10.730  33.287  12.481  1.00  2.440          C  
ATOM   1868  CG  TYR A 111      -9.956  34.074  13.532  1.00  2.440          C  
ATOM   1869  CD1 TYR A 111      -8.589  34.274  13.375  1.00  2.440          C  
ATOM   1870  CD2 TYR A 111     -10.597  34.572  14.659  1.00  2.440          C  
ATOM   1871  CE1 TYR A 111      -7.872  34.958  14.323  1.00  2.440          C  
ATOM   1872  CE2 TYR A 111      -9.872  35.261  15.614  1.00  2.440          C  
ATOM   1873  CZ  TYR A 111      -8.512  35.453  15.443  1.00  2.440          C  
ATOM   1874  OH  TYR A 111      -7.782  36.132  16.389  1.00  2.440          O  
ATOM   1875  H   TYR A 111      -9.321  31.333  13.195  1.00  1.960          H  
ATOM   1876  HA  TYR A 111     -11.903  32.232  13.927  1.00  2.150          H  
ATOM   1877 1HB  TYR A 111     -10.048  33.045  11.661  1.00  2.930          H  
ATOM   1878 2HB  TYR A 111     -11.514  33.927  12.079  1.00  2.930          H  
ATOM   1879  HD1 TYR A 111      -8.079  33.894  12.499  1.00  2.930          H  
ATOM   1880  HD2 TYR A 111     -11.667  34.419  14.796  1.00  2.930          H  
ATOM   1881  HE1 TYR A 111      -6.803  35.109  14.190  1.00  2.930          H  
ATOM   1882  HE2 TYR A 111     -10.371  35.651  16.500  1.00  2.930          H  
ATOM   1883  HH  TYR A 111      -8.353  36.379  17.121  1.00  2.930          H  
ATOM   1884  N   LYS A 112     -11.973  30.369  11.289  1.00  1.460          N  
ATOM   1885  CA  LYS A 112     -12.856  29.784  10.286  1.00  1.550          C  
ATOM   1886  C   LYS A 112     -13.400  28.399  10.664  1.00  1.300          C  
ATOM   1887  O   LYS A 112     -14.167  27.800   9.900  1.00  1.360          O  
ATOM   1888  CB  LYS A 112     -12.121  29.698   8.954  1.00  2.130          C  
ATOM   1889  CG  LYS A 112     -11.744  31.054   8.372  1.00  2.130          C  
ATOM   1890  CD  LYS A 112     -11.040  30.910   7.033  1.00  2.130          C  
ATOM   1891  CE  LYS A 112     -10.673  32.268   6.447  1.00  2.130          C  
ATOM   1892  NZ  LYS A 112      -9.957  32.139   5.144  1.00  2.130          N  
ATOM   1893  H   LYS A 112     -11.064  29.926  11.468  1.00  1.750          H  
ATOM   1894  HA  LYS A 112     -13.713  30.444  10.162  1.00  1.860          H  
ATOM   1895 1HB  LYS A 112     -11.205  29.117   9.089  1.00  2.560          H  
ATOM   1896 2HB  LYS A 112     -12.740  29.174   8.227  1.00  2.560          H  
ATOM   1897 1HG  LYS A 112     -12.649  31.650   8.244  1.00  2.560          H  
ATOM   1898 2HG  LYS A 112     -11.087  31.573   9.070  1.00  2.560          H  
ATOM   1899 1HD  LYS A 112     -10.129  30.322   7.166  1.00  2.560          H  
ATOM   1900 2HD  LYS A 112     -11.691  30.385   6.334  1.00  2.560          H  
ATOM   1901 1HE  LYS A 112     -11.582  32.847   6.295  1.00  2.560          H  
ATOM   1902 2HE  LYS A 112     -10.031  32.797   7.151  1.00  2.560          H  
ATOM   1903 1HZ  LYS A 112      -9.732  33.059   4.791  1.00  2.560          H  
ATOM   1904 2HZ  LYS A 112      -9.104  31.613   5.277  1.00  2.560          H  
ATOM   1905 3HZ  LYS A 112     -10.548  31.660   4.479  1.00  2.560          H  
ATOM   1906  N   TRP A 113     -13.031  27.877  11.840  1.00  1.120          N  
ATOM   1907  CA  TRP A 113     -13.402  26.504  12.200  1.00  1.050          C  
ATOM   1908  C   TRP A 113     -14.891  26.300  12.475  1.00  1.050          C  
ATOM   1909  O   TRP A 113     -15.403  25.170  12.395  1.00  1.020          O  
ATOM   1910  CB  TRP A 113     -12.542  26.021  13.362  1.00  1.500          C  
ATOM   1911  CG  TRP A 113     -11.073  25.720  12.966  1.00  1.500          C  
ATOM   1912  CD1 TRP A 113     -10.580  25.528  11.698  1.00  1.500          C  
ATOM   1913  CD2 TRP A 113      -9.924  25.589  13.844  1.00  1.500          C  
ATOM   1914  NE1 TRP A 113      -9.246  25.296  11.744  1.00  1.500          N  
ATOM   1915  CE2 TRP A 113      -8.825  25.339  13.039  1.00  1.500          C  
ATOM   1916  CE3 TRP A 113      -9.738  25.678  15.234  1.00  1.500          C  
ATOM   1917  CZ2 TRP A 113      -7.566  25.186  13.565  1.00  1.500          C  
ATOM   1918  CZ3 TRP A 113      -8.489  25.524  15.741  1.00  1.500          C  
ATOM   1919  CH2 TRP A 113      -7.425  25.285  14.940  1.00  1.500          C  
ATOM   1920  H   TRP A 113     -12.468  28.432  12.497  1.00  1.340          H  
ATOM   1921  HA  TRP A 113     -13.175  25.875  11.349  1.00  1.260          H  
ATOM   1922 1HB  TRP A 113     -12.528  26.783  14.144  1.00  1.800          H  
ATOM   1923 2HB  TRP A 113     -12.990  25.140  13.766  1.00  1.800          H  
ATOM   1924  HD1 TRP A 113     -11.149  25.558  10.777  1.00  1.800          H  
ATOM   1925  HE1 TRP A 113      -8.662  25.125  10.942  1.00  1.800          H  
ATOM   1926  HE3 TRP A 113     -10.560  25.885  15.895  1.00  1.800          H  
ATOM   1927  HZ2 TRP A 113      -6.700  24.989  12.937  1.00  1.800          H  
ATOM   1928  HZ3 TRP A 113      -8.372  25.600  16.805  1.00  1.800          H  
ATOM   1929  HH2 TRP A 113      -6.441  25.169  15.389  1.00  1.800          H  
ATOM   1930  N   ALA A 114     -15.600  27.402  12.693  1.00  1.220          N  
ATOM   1931  CA  ALA A 114     -17.021  27.381  12.953  1.00  1.450          C  
ATOM   1932  C   ALA A 114     -17.782  26.697  11.831  1.00  1.420          C  
ATOM   1933  O   ALA A 114     -18.800  26.063  12.083  1.00  1.530          O  
ATOM   1934  CB  ALA A 114     -17.561  28.781  13.123  1.00  1.940          C  
ATOM   1935  H   ALA A 114     -15.112  28.289  12.726  1.00  1.460          H  
ATOM   1936  HA  ALA A 114     -17.181  26.824  13.873  1.00  1.740          H  
ATOM   1937 1HB  ALA A 114     -18.630  28.733  13.342  1.00  2.330          H  
ATOM   1938 2HB  ALA A 114     -17.041  29.276  13.941  1.00  2.330          H  
ATOM   1939 3HB  ALA A 114     -17.404  29.342  12.200  1.00  2.330          H  
ATOM   1940  N   SER A 115     -17.301  26.752  10.585  1.00  1.400          N  
ATOM   1941  CA  SER A 115     -18.083  26.139   9.520  1.00  1.570          C  
ATOM   1942  C   SER A 115     -18.399  24.667   9.792  1.00  1.350          C  
ATOM   1943  O   SER A 115     -19.500  24.190   9.475  1.00  1.480          O  
ATOM   1944  CB  SER A 115     -17.340  26.258   8.205  1.00  2.130          C  
ATOM   1945  OG  SER A 115     -17.235  27.599   7.800  1.00  2.130          O  
ATOM   1946  H   SER A 115     -16.427  27.233  10.343  1.00  1.680          H  
ATOM   1947  HA  SER A 115     -19.024  26.680   9.436  1.00  1.880          H  
ATOM   1948 1HB  SER A 115     -16.342  25.831   8.317  1.00  2.560          H  
ATOM   1949 2HB  SER A 115     -17.859  25.681   7.441  1.00  2.560          H  
ATOM   1950  HG  SER A 115     -16.752  27.586   6.969  1.00  2.560          H  
ATOM   1951  N   CYS A 116     -17.448  23.920  10.363  1.00  1.080          N  
ATOM   1952  CA  CYS A 116     -17.734  22.518  10.604  1.00  0.980          C  
ATOM   1953  C   CYS A 116     -18.536  22.377  11.879  1.00  0.890          C  
ATOM   1954  O   CYS A 116     -19.407  21.510  11.973  1.00  1.000          O  
ATOM   1955  CB  CYS A 116     -16.471  21.690  10.679  1.00  1.410          C  
ATOM   1956  SG  CYS A 116     -15.593  21.548   9.112  1.00  1.410          S  
ATOM   1957  H   CYS A 116     -16.569  24.343  10.673  1.00  1.300          H  
ATOM   1958  HA  CYS A 116     -18.329  22.135   9.777  1.00  1.180          H  
ATOM   1959 1HB  CYS A 116     -15.823  22.124  11.415  1.00  1.690          H  
ATOM   1960 2HB  CYS A 116     -16.713  20.696  11.006  1.00  1.690          H  
ATOM   1961  HG  CYS A 116     -16.599  20.991   8.443  1.00  1.690          H  
ATOM   1962  N   ALA A 117     -18.279  23.253  12.852  1.00  0.970          N  
ATOM   1963  CA  ALA A 117     -19.010  23.215  14.114  1.00  1.250          C  
ATOM   1964  C   ALA A 117     -20.509  23.398  13.872  1.00  1.470          C  
ATOM   1965  O   ALA A 117     -21.346  22.748  14.504  1.00  1.620          O  
ATOM   1966  CB  ALA A 117     -18.519  24.303  15.040  1.00  1.640          C  
ATOM   1967  H   ALA A 117     -17.510  23.922  12.727  1.00  1.160          H  
ATOM   1968  HA  ALA A 117     -18.839  22.240  14.577  1.00  1.500          H  
ATOM   1969 1HB  ALA A 117     -19.056  24.247  15.984  1.00  1.970          H  
ATOM   1970 2HB  ALA A 117     -17.464  24.181  15.206  1.00  1.970          H  
ATOM   1971 3HB  ALA A 117     -18.703  25.262  14.580  1.00  1.970          H  
ATOM   1972  N   LEU A 118     -20.835  24.294  12.926  1.00  1.600          N  
ATOM   1973  CA  LEU A 118     -22.215  24.557  12.536  1.00  1.960          C  
ATOM   1974  C   LEU A 118     -22.753  23.286  11.906  1.00  1.920          C  
ATOM   1975  O   LEU A 118     -23.899  22.889  12.149  1.00  2.180          O  
ATOM   1976  CB  LEU A 118     -22.251  25.730  11.549  1.00  2.600          C  
ATOM   1977  CG  LEU A 118     -21.874  27.133  12.130  1.00  2.600          C  
ATOM   1978  CD1 LEU A 118     -21.707  28.105  10.982  1.00  2.600          C  
ATOM   1979  CD2 LEU A 118     -22.948  27.623  13.091  1.00  2.600          C  
ATOM   1980  H   LEU A 118     -20.076  24.821  12.493  1.00  1.920          H  
ATOM   1981  HA  LEU A 118     -22.804  24.776  13.419  1.00  2.350          H  
ATOM   1982 1HB  LEU A 118     -21.547  25.512  10.744  1.00  3.120          H  
ATOM   1983 2HB  LEU A 118     -23.249  25.794  11.121  1.00  3.120          H  
ATOM   1984  HG  LEU A 118     -20.933  27.065  12.661  1.00  3.120          H  
ATOM   1985 1HD1 LEU A 118     -21.426  29.082  11.372  1.00  3.120          H  
ATOM   1986 2HD1 LEU A 118     -20.925  27.745  10.319  1.00  3.120          H  
ATOM   1987 3HD1 LEU A 118     -22.642  28.187  10.432  1.00  3.120          H  
ATOM   1988 1HD2 LEU A 118     -22.661  28.600  13.476  1.00  3.120          H  
ATOM   1989 2HD2 LEU A 118     -23.899  27.704  12.565  1.00  3.120          H  
ATOM   1990 3HD2 LEU A 118     -23.054  26.935  13.922  1.00  3.120          H  
ATOM   1991  N   GLY A 119     -21.922  22.659  11.080  1.00  1.710          N  
ATOM   1992  CA  GLY A 119     -22.203  21.358  10.523  1.00  1.900          C  
ATOM   1993  C   GLY A 119     -23.599  21.286   9.926  1.00  1.790          C  
ATOM   1994  O   GLY A 119     -23.983  22.165   9.154  1.00  2.120          O  
ATOM   1995  H   GLY A 119     -21.044  23.113  10.823  1.00  2.050          H  
ATOM   1996 1HA  GLY A 119     -21.461  21.141   9.755  1.00  2.280          H  
ATOM   1997 2HA  GLY A 119     -22.051  20.635  11.312  1.00  2.280          H  
ATOM   1998  N   GLY A 120     -24.381  20.237  10.271  1.00  1.850          N  
ATOM   1999  CA  GLY A 120     -24.002  19.103  11.141  1.00  1.550          C  
ATOM   2000  C   GLY A 120     -24.145  19.317  12.666  1.00  1.760          C  
ATOM   2001  O   GLY A 120     -23.930  18.377  13.437  1.00  2.190          O  
ATOM   2002  H   GLY A 120     -25.310  20.220   9.878  1.00  2.220          H  
ATOM   2003 1HA  GLY A 120     -24.637  18.261  10.867  1.00  1.860          H  
ATOM   2004 2HA  GLY A 120     -22.993  18.770  10.905  1.00  1.860          H  
ATOM   2005  N   THR A 121     -24.624  20.487  13.104  1.00  1.940          N  
ATOM   2006  CA  THR A 121     -24.769  20.807  14.535  1.00  2.260          C  
ATOM   2007  C   THR A 121     -25.590  19.797  15.320  1.00  1.980          C  
ATOM   2008  O   THR A 121     -25.326  19.567  16.502  1.00  2.350          O  
ATOM   2009  CB  THR A 121     -25.388  22.210  14.753  1.00  3.040          C  
ATOM   2010  OG1 THR A 121     -25.556  22.435  16.155  1.00  3.040          O  
ATOM   2011  CG2 THR A 121     -26.737  22.348  14.043  1.00  3.040          C  
ATOM   2012  H   THR A 121     -24.782  21.248  12.440  1.00  2.330          H  
ATOM   2013  HA  THR A 121     -23.765  20.832  14.967  1.00  2.710          H  
ATOM   2014  HB  THR A 121     -24.708  22.958  14.375  1.00  3.640          H  
ATOM   2015  HG1 THR A 121     -24.695  22.520  16.574  1.00  3.640          H  
ATOM   2016 1HG2 THR A 121     -27.127  23.349  14.217  1.00  3.640          H  
ATOM   2017 2HG2 THR A 121     -26.603  22.197  12.972  1.00  3.640          H  
ATOM   2018 3HG2 THR A 121     -27.445  21.626  14.424  1.00  3.640          H  
ATOM   2019  N   VAL A 122     -26.551  19.127  14.673  1.00  1.990          N  
ATOM   2020  CA  VAL A 122     -27.412  18.142  15.333  1.00  2.450          C  
ATOM   2021  C   VAL A 122     -26.609  17.072  16.077  1.00  2.740          C  
ATOM   2022  O   VAL A 122     -27.073  16.489  17.054  1.00  3.390          O  
ATOM   2023  CB  VAL A 122     -28.327  17.472  14.286  1.00  3.250          C  
ATOM   2024  CG1 VAL A 122     -27.506  16.569  13.342  1.00  3.250          C  
ATOM   2025  CG2 VAL A 122     -29.406  16.660  14.996  1.00  3.250          C  
ATOM   2026  H   VAL A 122     -26.730  19.359  13.706  1.00  2.390          H  
ATOM   2027  HA  VAL A 122     -28.037  18.671  16.054  1.00  2.940          H  
ATOM   2028  HB  VAL A 122     -28.792  18.247  13.679  1.00  3.900          H  
ATOM   2029 1HG1 VAL A 122     -28.169  16.125  12.602  1.00  3.900          H  
ATOM   2030 2HG1 VAL A 122     -26.745  17.161  12.835  1.00  3.900          H  
ATOM   2031 3HG1 VAL A 122     -27.028  15.779  13.895  1.00  3.900          H  
ATOM   2032 1HG2 VAL A 122     -30.063  16.203  14.261  1.00  3.900          H  
ATOM   2033 2HG2 VAL A 122     -28.954  15.882  15.596  1.00  3.900          H  
ATOM   2034 3HG2 VAL A 122     -29.985  17.319  15.639  1.00  3.900          H  
ATOM   2035  N   ALA A 123     -25.380  16.821  15.649  1.00  2.720          N  
ATOM   2036  CA  ALA A 123     -24.553  15.816  16.277  1.00  3.510          C  
ATOM   2037  C   ALA A 123     -24.363  16.103  17.760  1.00  3.670          C  
ATOM   2038  O   ALA A 123     -24.286  15.165  18.575  1.00  4.460          O  
ATOM   2039  CB  ALA A 123     -23.228  15.752  15.581  1.00  4.600          C  
ATOM   2040  H   ALA A 123     -25.004  17.359  14.860  1.00  3.260          H  
ATOM   2041  HA  ALA A 123     -25.060  14.867  16.186  1.00  4.210          H  
ATOM   2042 1HB  ALA A 123     -22.618  14.980  16.036  1.00  5.520          H  
ATOM   2043 2HB  ALA A 123     -23.389  15.528  14.529  1.00  5.520          H  
ATOM   2044 3HB  ALA A 123     -22.737  16.718  15.672  1.00  5.520          H  
ATOM   2045  N   SER A 124     -24.359  17.400  18.102  1.00  3.190          N  
ATOM   2046  CA  SER A 124     -24.130  17.933  19.434  1.00  3.630          C  
ATOM   2047  C   SER A 124     -25.153  17.446  20.441  1.00  3.310          C  
ATOM   2048  O   SER A 124     -24.856  17.387  21.632  1.00  3.970          O  
ATOM   2049  CB  SER A 124     -24.209  19.443  19.404  1.00  4.910          C  
ATOM   2050  OG  SER A 124     -25.516  19.870  19.183  1.00  4.910          O  
ATOM   2051  H   SER A 124     -24.494  18.094  17.366  1.00  3.830          H  
ATOM   2052  HA  SER A 124     -23.134  17.632  19.756  1.00  4.360          H  
ATOM   2053 1HB  SER A 124     -23.835  19.852  20.335  1.00  5.890          H  
ATOM   2054 2HB  SER A 124     -23.598  19.815  18.615  1.00  5.890          H  
ATOM   2055  HG  SER A 124     -25.661  19.799  18.215  1.00  5.890          H  
ATOM   2056  N   LEU A 125     -26.313  16.964  19.979  1.00  2.570          N  
ATOM   2057  CA  LEU A 125     -27.344  16.476  20.885  1.00  2.630          C  
ATOM   2058  C   LEU A 125     -26.789  15.345  21.732  1.00  2.510          C  
ATOM   2059  O   LEU A 125     -27.176  15.169  22.888  1.00  3.040          O  
ATOM   2060  CB  LEU A 125     -28.535  15.911  20.096  1.00  3.660          C  
ATOM   2061  CG  LEU A 125     -29.411  16.889  19.284  1.00  3.660          C  
ATOM   2062  CD1 LEU A 125     -30.377  16.060  18.449  1.00  3.660          C  
ATOM   2063  CD2 LEU A 125     -30.169  17.834  20.204  1.00  3.660          C  
ATOM   2064  H   LEU A 125     -26.491  16.971  18.971  1.00  3.080          H  
ATOM   2065  HA  LEU A 125     -27.653  17.286  21.544  1.00  3.160          H  
ATOM   2066 1HB  LEU A 125     -28.139  15.185  19.383  1.00  4.390          H  
ATOM   2067 2HB  LEU A 125     -29.182  15.380  20.791  1.00  4.390          H  
ATOM   2068  HG  LEU A 125     -28.784  17.471  18.610  1.00  4.390          H  
ATOM   2069 1HD1 LEU A 125     -31.001  16.717  17.848  1.00  4.390          H  
ATOM   2070 2HD1 LEU A 125     -29.807  15.399  17.794  1.00  4.390          H  
ATOM   2071 3HD1 LEU A 125     -31.009  15.464  19.104  1.00  4.390          H  
ATOM   2072 1HD2 LEU A 125     -30.786  18.501  19.602  1.00  4.390          H  
ATOM   2073 2HD2 LEU A 125     -30.806  17.259  20.876  1.00  4.390          H  
ATOM   2074 3HD2 LEU A 125     -29.472  18.428  20.788  1.00  4.390          H  
ATOM   2075  N   ILE A 126     -25.906  14.553  21.134  1.00  2.060          N  
ATOM   2076  CA  ILE A 126     -25.288  13.433  21.797  1.00  1.920          C  
ATOM   2077  C   ILE A 126     -23.861  13.772  22.191  1.00  1.820          C  
ATOM   2078  O   ILE A 126     -23.413  13.416  23.278  1.00  2.440          O  
ATOM   2079  CB  ILE A 126     -25.298  12.184  20.884  1.00  2.740          C  
ATOM   2080  CG1 ILE A 126     -26.764  11.824  20.455  1.00  2.740          C  
ATOM   2081  CG2 ILE A 126     -24.598  11.008  21.579  1.00  2.740          C  
ATOM   2082  CD1 ILE A 126     -27.752  11.526  21.569  1.00  2.740          C  
ATOM   2083  H   ILE A 126     -25.627  14.744  20.170  1.00  2.470          H  
ATOM   2084  HA  ILE A 126     -25.833  13.217  22.711  1.00  2.300          H  
ATOM   2085  HB  ILE A 126     -24.759  12.416  19.964  1.00  3.290          H  
ATOM   2086 1HG1 ILE A 126     -27.158  12.661  19.891  1.00  3.290          H  
ATOM   2087 2HG1 ILE A 126     -26.719  10.951  19.802  1.00  3.290          H  
ATOM   2088 1HG2 ILE A 126     -24.590  10.143  20.936  1.00  3.290          H  
ATOM   2089 2HG2 ILE A 126     -23.578  11.280  21.814  1.00  3.290          H  
ATOM   2090 3HG2 ILE A 126     -25.112  10.757  22.500  1.00  3.290          H  
ATOM   2091 1HD1 ILE A 126     -28.722  11.299  21.130  1.00  3.290          H  
ATOM   2092 2HD1 ILE A 126     -27.418  10.673  22.153  1.00  3.290          H  
ATOM   2093 3HD1 ILE A 126     -27.859  12.390  22.223  1.00  3.290          H  
ATOM   2094  N   GLN A 127     -23.135  14.408  21.273  1.00  1.800          N  
ATOM   2095  CA  GLN A 127     -21.709  14.616  21.427  1.00  2.230          C  
ATOM   2096  C   GLN A 127     -21.234  15.764  22.325  1.00  1.800          C  
ATOM   2097  O   GLN A 127     -20.102  15.703  22.833  1.00  2.030          O  
ATOM   2098  CB  GLN A 127     -21.121  14.817  20.042  1.00  2.950          C  
ATOM   2099  CG  GLN A 127     -21.337  13.653  19.119  1.00  2.950          C  
ATOM   2100  CD  GLN A 127     -20.751  12.436  19.618  1.00  2.950          C  
ATOM   2101  OE1 GLN A 127     -19.561  12.370  19.932  1.00  2.950          O  
ATOM   2102  NE2 GLN A 127     -21.577  11.447  19.735  1.00  2.950          N  
ATOM   2103  H   GLN A 127     -23.582  14.702  20.403  1.00  2.160          H  
ATOM   2104  HA  GLN A 127     -21.300  13.703  21.841  1.00  2.680          H  
ATOM   2105 1HB  GLN A 127     -21.581  15.685  19.583  1.00  3.540          H  
ATOM   2106 2HB  GLN A 127     -20.053  14.996  20.122  1.00  3.540          H  
ATOM   2107 1HG  GLN A 127     -22.400  13.483  18.993  1.00  3.540          H  
ATOM   2108 2HG  GLN A 127     -20.895  13.868  18.175  1.00  3.540          H  
ATOM   2109 1HE2 GLN A 127     -21.271  10.573  20.112  1.00  3.540          H  
ATOM   2110 2HE2 GLN A 127     -22.535  11.561  19.473  1.00  3.540          H  
ATOM   2111  N   ILE A 128     -22.056  16.798  22.583  1.00  1.500          N  
ATOM   2112  CA  ILE A 128     -21.572  17.939  23.376  1.00  1.620          C  
ATOM   2113  C   ILE A 128     -21.166  17.500  24.776  1.00  1.440          C  
ATOM   2114  O   ILE A 128     -20.342  18.135  25.427  1.00  1.560          O  
ATOM   2115  CB  ILE A 128     -22.605  19.090  23.438  1.00  2.220          C  
ATOM   2116  CG1 ILE A 128     -21.938  20.441  23.962  1.00  2.220          C  
ATOM   2117  CG2 ILE A 128     -23.799  18.714  24.342  1.00  2.220          C  
ATOM   2118  CD1 ILE A 128     -20.840  21.059  23.060  1.00  2.220          C  
ATOM   2119  H   ILE A 128     -23.006  16.834  22.201  1.00  1.800          H  
ATOM   2120  HA  ILE A 128     -20.696  18.319  22.876  1.00  1.940          H  
ATOM   2121  HB  ILE A 128     -22.974  19.269  22.435  1.00  2.660          H  
ATOM   2122 1HG1 ILE A 128     -22.733  21.177  24.061  1.00  2.660          H  
ATOM   2123 2HG1 ILE A 128     -21.507  20.271  24.947  1.00  2.660          H  
ATOM   2124 1HG2 ILE A 128     -24.520  19.529  24.334  1.00  2.660          H  
ATOM   2125 2HG2 ILE A 128     -24.279  17.812  23.975  1.00  2.660          H  
ATOM   2126 3HG2 ILE A 128     -23.466  18.550  25.365  1.00  2.660          H  
ATOM   2127 1HD1 ILE A 128     -20.486  21.984  23.517  1.00  2.660          H  
ATOM   2128 2HD1 ILE A 128     -20.002  20.387  22.956  1.00  2.660          H  
ATOM   2129 3HD1 ILE A 128     -21.257  21.275  22.081  1.00  2.660          H  
ATOM   2130  N   VAL A 129     -21.762  16.397  25.198  1.00  1.300          N  
ATOM   2131  CA  VAL A 129     -21.569  15.746  26.467  1.00  1.320          C  
ATOM   2132  C   VAL A 129     -20.127  15.274  26.654  1.00  1.310          C  
ATOM   2133  O   VAL A 129     -19.620  15.301  27.777  1.00  1.640          O  
ATOM   2134  CB  VAL A 129     -22.548  14.562  26.550  1.00  1.840          C  
ATOM   2135  CG1 VAL A 129     -22.253  13.701  27.765  1.00  1.840          C  
ATOM   2136  CG2 VAL A 129     -23.965  15.112  26.576  1.00  1.840          C  
ATOM   2137  H   VAL A 129     -22.412  15.987  24.544  1.00  1.560          H  
ATOM   2138  HA  VAL A 129     -21.811  16.451  27.257  1.00  1.580          H  
ATOM   2139  HB  VAL A 129     -22.438  13.945  25.676  1.00  2.210          H  
ATOM   2140 1HG1 VAL A 129     -22.955  12.871  27.794  1.00  2.210          H  
ATOM   2141 2HG1 VAL A 129     -21.245  13.306  27.704  1.00  2.210          H  
ATOM   2142 3HG1 VAL A 129     -22.354  14.294  28.673  1.00  2.210          H  
ATOM   2143 1HG2 VAL A 129     -24.673  14.284  26.613  1.00  2.210          H  
ATOM   2144 2HG2 VAL A 129     -24.096  15.742  27.454  1.00  2.210          H  
ATOM   2145 3HG2 VAL A 129     -24.152  15.700  25.677  1.00  2.210          H  
ATOM   2146  N   ALA A 130     -19.497  14.740  25.601  1.00  1.400          N  
ATOM   2147  CA  ALA A 130     -18.128  14.269  25.743  1.00  1.500          C  
ATOM   2148  C   ALA A 130     -17.137  15.295  25.251  1.00  1.410          C  
ATOM   2149  O   ALA A 130     -16.009  15.316  25.730  1.00  1.410          O  
ATOM   2150  CB  ALA A 130     -17.883  12.997  25.003  1.00  2.060          C  
ATOM   2151  H   ALA A 130     -19.930  14.766  24.676  1.00  1.680          H  
ATOM   2152  HA  ALA A 130     -17.959  14.089  26.801  1.00  1.800          H  
ATOM   2153 1HB  ALA A 130     -16.872  12.656  25.170  1.00  2.470          H  
ATOM   2154 2HB  ALA A 130     -18.561  12.290  25.362  1.00  2.470          H  
ATOM   2155 3HB  ALA A 130     -18.029  13.169  23.947  1.00  2.470          H  
ATOM   2156  N   THR A 131     -17.587  16.179  24.359  1.00  1.460          N  
ATOM   2157  CA  THR A 131     -16.793  17.212  23.690  1.00  1.570          C  
ATOM   2158  C   THR A 131     -15.838  17.989  24.588  1.00  1.350          C  
ATOM   2159  O   THR A 131     -14.779  18.417  24.127  1.00  1.360          O  
ATOM   2160  CB  THR A 131     -17.714  18.155  22.898  1.00  2.150          C  
ATOM   2161  OG1 THR A 131     -18.340  17.403  21.850  1.00  2.150          O  
ATOM   2162  CG2 THR A 131     -16.970  19.318  22.290  1.00  2.150          C  
ATOM   2163  H   THR A 131     -18.548  16.094  24.040  1.00  1.750          H  
ATOM   2164  HA  THR A 131     -16.196  16.707  22.936  1.00  1.880          H  
ATOM   2165  HB  THR A 131     -18.477  18.536  23.565  1.00  2.580          H  
ATOM   2166  HG1 THR A 131     -18.862  16.677  22.229  1.00  2.580          H  
ATOM   2167 1HG2 THR A 131     -17.669  19.935  21.735  1.00  2.580          H  
ATOM   2168 2HG2 THR A 131     -16.507  19.920  23.066  1.00  2.580          H  
ATOM   2169 3HG2 THR A 131     -16.202  18.948  21.615  1.00  2.580          H  
ATOM   2170  N   LEU A 132     -16.210  18.265  25.830  1.00  1.230          N  
ATOM   2171  CA  LEU A 132     -15.336  19.048  26.686  1.00  1.200          C  
ATOM   2172  C   LEU A 132     -14.434  18.186  27.607  1.00  1.120          C  
ATOM   2173  O   LEU A 132     -13.753  18.723  28.480  1.00  1.300          O  
ATOM   2174  CB  LEU A 132     -16.211  19.953  27.553  1.00  1.690          C  
ATOM   2175  CG  LEU A 132     -17.198  20.885  26.778  1.00  1.690          C  
ATOM   2176  CD1 LEU A 132     -18.008  21.681  27.775  1.00  1.690          C  
ATOM   2177  CD2 LEU A 132     -16.473  21.787  25.839  1.00  1.690          C  
ATOM   2178  H   LEU A 132     -17.101  17.946  26.197  1.00  1.480          H  
ATOM   2179  HA  LEU A 132     -14.685  19.646  26.064  1.00  1.440          H  
ATOM   2180 1HB  LEU A 132     -16.798  19.322  28.218  1.00  2.030          H  
ATOM   2181 2HB  LEU A 132     -15.557  20.585  28.159  1.00  2.030          H  
ATOM   2182  HG  LEU A 132     -17.892  20.270  26.200  1.00  2.030          H  
ATOM   2183 1HD1 LEU A 132     -18.719  22.312  27.241  1.00  2.030          H  
ATOM   2184 2HD1 LEU A 132     -18.551  20.997  28.429  1.00  2.030          H  
ATOM   2185 3HD1 LEU A 132     -17.341  22.304  28.371  1.00  2.030          H  
ATOM   2186 1HD2 LEU A 132     -17.207  22.398  25.331  1.00  2.030          H  
ATOM   2187 2HD2 LEU A 132     -15.807  22.409  26.402  1.00  2.030          H  
ATOM   2188 3HD2 LEU A 132     -15.919  21.217  25.107  1.00  2.030          H  
ATOM   2189  N   CYS A 133     -14.482  16.846  27.480  1.00  1.040          N  
ATOM   2190  CA  CYS A 133     -13.742  15.991  28.413  1.00  1.160          C  
ATOM   2191  C   CYS A 133     -12.579  15.019  28.044  1.00  1.290          C  
ATOM   2192  O   CYS A 133     -11.729  15.044  28.930  1.00  1.500          O  
ATOM   2193  CB  CYS A 133     -14.736  15.101  29.185  1.00  1.580          C  
ATOM   2194  SG  CYS A 133     -15.460  13.748  28.255  1.00  1.580          S  
ATOM   2195  H   CYS A 133     -15.049  16.433  26.749  1.00  1.250          H  
ATOM   2196  HA  CYS A 133     -13.325  16.669  29.154  1.00  1.390          H  
ATOM   2197 1HB  CYS A 133     -14.253  14.670  30.038  1.00  1.890          H  
ATOM   2198 2HB  CYS A 133     -15.552  15.721  29.553  1.00  1.890          H  
ATOM   2199  HG  CYS A 133     -15.868  14.500  27.217  1.00  1.890          H  
ATOM   2200  N   GLU A 134     -12.060  14.801  26.796  1.00  1.330          N  
ATOM   2201  CA  GLU A 134     -11.602  15.598  25.628  1.00  1.550          C  
ATOM   2202  C   GLU A 134     -10.495  16.592  25.941  1.00  1.540          C  
ATOM   2203  O   GLU A 134      -9.456  16.561  25.293  1.00  1.850          O  
ATOM   2204  CB  GLU A 134     -12.642  16.263  24.735  1.00  2.080          C  
ATOM   2205  CG  GLU A 134     -13.531  15.331  23.830  1.00  2.080          C  
ATOM   2206  CD  GLU A 134     -12.828  14.470  22.745  1.00  2.080          C  
ATOM   2207  OE1 GLU A 134     -11.629  14.522  22.631  1.00  2.080          O  
ATOM   2208  OE2 GLU A 134     -13.538  13.770  22.032  1.00  2.080          O  
ATOM   2209  H   GLU A 134     -12.593  14.043  26.395  1.00  1.600          H  
ATOM   2210  HA  GLU A 134     -11.144  14.877  24.950  1.00  1.860          H  
ATOM   2211 1HB  GLU A 134     -13.262  16.880  25.302  1.00  2.500          H  
ATOM   2212 2HB  GLU A 134     -12.120  16.928  24.047  1.00  2.500          H  
ATOM   2213 1HG  GLU A 134     -14.106  14.689  24.456  1.00  2.500          H  
ATOM   2214 2HG  GLU A 134     -14.202  15.965  23.314  1.00  2.500          H  
ATOM   2215  N   TRP A 135     -10.645  17.427  26.960  1.00  1.410          N  
ATOM   2216  CA  TRP A 135      -9.625  18.431  27.229  1.00  1.640          C  
ATOM   2217  C   TRP A 135      -8.420  17.940  28.017  1.00  1.560          C  
ATOM   2218  O   TRP A 135      -8.154  18.405  29.128  1.00  1.870          O  
ATOM   2219  CB  TRP A 135     -10.247  19.609  27.965  1.00  2.200          C  
ATOM   2220  CG  TRP A 135     -11.185  20.412  27.143  1.00  2.200          C  
ATOM   2221  CD1 TRP A 135     -11.697  20.124  25.909  1.00  2.200          C  
ATOM   2222  CD2 TRP A 135     -11.747  21.672  27.521  1.00  2.200          C  
ATOM   2223  NE1 TRP A 135     -12.522  21.105  25.511  1.00  2.200          N  
ATOM   2224  CE2 TRP A 135     -12.559  22.081  26.479  1.00  2.200          C  
ATOM   2225  CE3 TRP A 135     -11.624  22.478  28.654  1.00  2.200          C  
ATOM   2226  CZ2 TRP A 135     -13.251  23.280  26.523  1.00  2.200          C  
ATOM   2227  CZ3 TRP A 135     -12.319  23.677  28.700  1.00  2.200          C  
ATOM   2228  CH2 TRP A 135     -13.108  24.065  27.655  1.00  2.200          C  
ATOM   2229  H   TRP A 135     -11.497  17.418  27.511  1.00  1.690          H  
ATOM   2230  HA  TRP A 135      -9.252  18.795  26.276  1.00  1.970          H  
ATOM   2231 1HB  TRP A 135     -10.804  19.229  28.824  1.00  2.640          H  
ATOM   2232 2HB  TRP A 135      -9.477  20.267  28.344  1.00  2.640          H  
ATOM   2233  HD1 TRP A 135     -11.497  19.238  25.322  1.00  2.640          H  
ATOM   2234  HE1 TRP A 135     -13.038  21.080  24.643  1.00  2.640          H  
ATOM   2235  HE3 TRP A 135     -10.991  22.169  29.485  1.00  2.640          H  
ATOM   2236  HZ2 TRP A 135     -13.885  23.618  25.717  1.00  2.640          H  
ATOM   2237  HZ3 TRP A 135     -12.214  24.303  29.586  1.00  2.640          H  
ATOM   2238  HH2 TRP A 135     -13.639  25.014  27.717  1.00  2.640          H  
ATOM   2239  N   SER A 136      -7.658  17.042  27.406  1.00  1.770          N  
ATOM   2240  CA  SER A 136      -6.436  16.542  28.003  1.00  1.980          C  
ATOM   2241  C   SER A 136      -5.294  16.997  27.113  1.00  1.800          C  
ATOM   2242  O   SER A 136      -5.372  16.925  25.876  1.00  2.390          O  
ATOM   2243  CB  SER A 136      -6.453  15.028  28.148  1.00  2.690          C  
ATOM   2244  OG  SER A 136      -6.551  14.384  26.908  1.00  2.690          O  
ATOM   2245  H   SER A 136      -7.970  16.703  26.495  1.00  2.120          H  
ATOM   2246  HA  SER A 136      -6.304  16.988  28.990  1.00  2.380          H  
ATOM   2247 1HB  SER A 136      -5.547  14.711  28.646  1.00  3.230          H  
ATOM   2248 2HB  SER A 136      -7.294  14.733  28.778  1.00  3.230          H  
ATOM   2249  HG  SER A 136      -6.524  13.440  27.097  1.00  3.230          H  
ATOM   2250  N   PHE A 137      -4.219  17.457  27.745  1.00  1.900          N  
ATOM   2251  CA  PHE A 137      -3.087  17.981  27.005  1.00  2.400          C  
ATOM   2252  C   PHE A 137      -1.785  17.450  27.569  1.00  1.890          C  
ATOM   2253  O   PHE A 137      -1.699  17.162  28.765  1.00  1.790          O  
ATOM   2254  CB  PHE A 137      -3.121  19.511  27.083  1.00  3.160          C  
ATOM   2255  CG  PHE A 137      -4.417  20.090  26.535  1.00  3.160          C  
ATOM   2256  CD1 PHE A 137      -5.507  20.276  27.365  1.00  3.160          C  
ATOM   2257  CD2 PHE A 137      -4.565  20.426  25.216  1.00  3.160          C  
ATOM   2258  CE1 PHE A 137      -6.675  20.764  26.880  1.00  3.160          C  
ATOM   2259  CE2 PHE A 137      -5.748  20.933  24.754  1.00  3.160          C  
ATOM   2260  CZ  PHE A 137      -6.798  21.094  25.590  1.00  3.160          C  
ATOM   2261  H   PHE A 137      -4.200  17.462  28.756  1.00  2.280          H  
ATOM   2262  HA  PHE A 137      -3.166  17.669  25.961  1.00  2.880          H  
ATOM   2263 1HB  PHE A 137      -3.009  19.831  28.118  1.00  3.790          H  
ATOM   2264 2HB  PHE A 137      -2.289  19.927  26.513  1.00  3.790          H  
ATOM   2265  HD1 PHE A 137      -5.435  20.013  28.423  1.00  3.790          H  
ATOM   2266  HD2 PHE A 137      -3.733  20.283  24.522  1.00  3.790          H  
ATOM   2267  HE1 PHE A 137      -7.507  20.878  27.537  1.00  3.790          H  
ATOM   2268  HE2 PHE A 137      -5.855  21.191  23.702  1.00  3.790          H  
ATOM   2269  HZ  PHE A 137      -7.739  21.480  25.216  1.00  3.790          H  
ATOM   2270  N   VAL A 138      -0.792  17.296  26.701  1.00  2.000          N  
ATOM   2271  CA  VAL A 138       0.538  16.861  27.093  1.00  1.850          C  
ATOM   2272  C   VAL A 138       1.625  17.770  26.497  1.00  1.720          C  
ATOM   2273  O   VAL A 138       1.574  18.051  25.304  1.00  1.950          O  
ATOM   2274  CB  VAL A 138       0.741  15.385  26.675  1.00  2.650          C  
ATOM   2275  CG1 VAL A 138       2.149  14.911  26.977  1.00  2.650          C  
ATOM   2276  CG2 VAL A 138      -0.255  14.520  27.465  1.00  2.650          C  
ATOM   2277  H   VAL A 138      -0.965  17.520  25.726  1.00  2.400          H  
ATOM   2278  HA  VAL A 138       0.563  16.889  28.174  1.00  2.220          H  
ATOM   2279  HB  VAL A 138       0.574  15.277  25.605  1.00  3.180          H  
ATOM   2280 1HG1 VAL A 138       2.247  13.880  26.681  1.00  3.180          H  
ATOM   2281 2HG1 VAL A 138       2.866  15.496  26.429  1.00  3.180          H  
ATOM   2282 3HG1 VAL A 138       2.347  14.993  28.027  1.00  3.180          H  
ATOM   2283 1HG2 VAL A 138      -0.134  13.484  27.202  1.00  3.180          H  
ATOM   2284 2HG2 VAL A 138      -0.072  14.644  28.530  1.00  3.180          H  
ATOM   2285 3HG2 VAL A 138      -1.272  14.814  27.242  1.00  3.180          H  
ATOM   2286  N   PRO A 139       2.599  18.262  27.292  1.00  1.980          N  
ATOM   2287  CA  PRO A 139       3.722  19.088  26.867  1.00  2.260          C  
ATOM   2288  C   PRO A 139       4.733  18.225  26.125  1.00  2.030          C  
ATOM   2289  O   PRO A 139       4.739  17.004  26.278  1.00  2.240          O  
ATOM   2290  CB  PRO A 139       4.270  19.624  28.191  1.00  3.390          C  
ATOM   2291  CG  PRO A 139       3.934  18.553  29.202  1.00  3.390          C  
ATOM   2292  CD  PRO A 139       2.588  18.004  28.761  1.00  3.390          C  
ATOM   2293  HA  PRO A 139       3.355  19.901  26.222  1.00  2.710          H  
ATOM   2294 1HB  PRO A 139       5.343  19.799  28.099  1.00  4.070          H  
ATOM   2295 2HB  PRO A 139       3.807  20.595  28.425  1.00  4.070          H  
ATOM   2296 1HG  PRO A 139       4.717  17.774  29.208  1.00  4.070          H  
ATOM   2297 2HG  PRO A 139       3.909  18.981  30.216  1.00  4.070          H  
ATOM   2298 1HD  PRO A 139       2.587  16.943  28.997  1.00  4.070          H  
ATOM   2299 2HD  PRO A 139       1.763  18.548  29.251  1.00  4.070          H  
ATOM   2300  N   ARG A 140       5.703  18.829  25.453  1.00  2.330          N  
ATOM   2301  CA  ARG A 140       6.668  17.995  24.739  1.00  2.470          C  
ATOM   2302  C   ARG A 140       7.901  17.812  25.598  1.00  2.110          C  
ATOM   2303  O   ARG A 140       8.984  18.323  25.316  1.00  2.740          O  
ATOM   2304  CB  ARG A 140       7.096  18.661  23.444  1.00  3.400          C  
ATOM   2305  CG  ARG A 140       5.997  18.925  22.434  1.00  3.400          C  
ATOM   2306  CD  ARG A 140       6.531  19.705  21.290  1.00  3.400          C  
ATOM   2307  NE  ARG A 140       7.405  18.907  20.461  1.00  3.400          N  
ATOM   2308  CZ  ARG A 140       8.366  19.354  19.641  1.00  3.400          C  
ATOM   2309  NH1 ARG A 140       8.658  20.636  19.518  1.00  3.400          N  
ATOM   2310  NH2 ARG A 140       9.001  18.440  18.965  1.00  3.400          N  
ATOM   2311  H   ARG A 140       5.737  19.836  25.377  1.00  2.800          H  
ATOM   2312  HA  ARG A 140       6.224  17.022  24.523  1.00  2.960          H  
ATOM   2313 1HB  ARG A 140       7.571  19.613  23.669  1.00  4.080          H  
ATOM   2314 2HB  ARG A 140       7.842  18.036  22.952  1.00  4.080          H  
ATOM   2315 1HG  ARG A 140       5.608  17.977  22.047  1.00  4.080          H  
ATOM   2316 2HG  ARG A 140       5.194  19.480  22.901  1.00  4.080          H  
ATOM   2317 1HD  ARG A 140       5.721  20.068  20.672  1.00  4.080          H  
ATOM   2318 2HD  ARG A 140       7.094  20.548  21.676  1.00  4.080          H  
ATOM   2319  HE  ARG A 140       7.249  17.889  20.432  1.00  4.080          H  
ATOM   2320 1HH1 ARG A 140       8.151  21.326  20.048  1.00  4.080          H  
ATOM   2321 2HH1 ARG A 140       9.387  20.929  18.885  1.00  4.080          H  
ATOM   2322 1HH2 ARG A 140       8.691  17.465  19.117  1.00  4.080          H  
ATOM   2323 2HH2 ARG A 140       9.737  18.676  18.320  1.00  4.080          H  
ATOM   2324  N   LYS A 141       7.676  17.062  26.668  1.00  1.730          N  
ATOM   2325  CA  LYS A 141       8.663  16.751  27.688  1.00  1.780          C  
ATOM   2326  C   LYS A 141       8.868  15.256  27.900  1.00  1.440          C  
ATOM   2327  O   LYS A 141       9.818  14.851  28.569  1.00  1.830          O  
ATOM   2328  CB  LYS A 141       8.265  17.401  29.010  1.00  2.470          C  
ATOM   2329  CG  LYS A 141       8.277  18.916  28.981  1.00  2.470          C  
ATOM   2330  CD  LYS A 141       7.889  19.505  30.334  1.00  2.470          C  
ATOM   2331  CE  LYS A 141       7.923  21.033  30.305  1.00  2.470          C  
ATOM   2332  NZ  LYS A 141       7.546  21.631  31.624  1.00  2.470          N  
ATOM   2333  H   LYS A 141       6.714  16.724  26.752  1.00  2.080          H  
ATOM   2334  HA  LYS A 141       9.619  17.169  27.372  1.00  2.140          H  
ATOM   2335 1HB  LYS A 141       7.258  17.077  29.279  1.00  2.970          H  
ATOM   2336 2HB  LYS A 141       8.940  17.067  29.797  1.00  2.970          H  
ATOM   2337 1HG  LYS A 141       9.279  19.255  28.717  1.00  2.970          H  
ATOM   2338 2HG  LYS A 141       7.593  19.267  28.219  1.00  2.970          H  
ATOM   2339 1HD  LYS A 141       6.882  19.176  30.596  1.00  2.970          H  
ATOM   2340 2HD  LYS A 141       8.581  19.148  31.096  1.00  2.970          H  
ATOM   2341 1HE  LYS A 141       8.928  21.360  30.044  1.00  2.970          H  
ATOM   2342 2HE  LYS A 141       7.227  21.388  29.545  1.00  2.970          H  
ATOM   2343 1HZ  LYS A 141       7.583  22.640  31.560  1.00  2.970          H  
ATOM   2344 2HZ  LYS A 141       6.610  21.344  31.873  1.00  2.970          H  
ATOM   2345 3HZ  LYS A 141       8.193  21.318  32.336  1.00  2.970          H  
ATOM   2346  N   TRP A 142       7.949  14.434  27.397  1.00  1.500          N  
ATOM   2347  CA  TRP A 142       7.988  13.002  27.655  1.00  1.780          C  
ATOM   2348  C   TRP A 142       8.489  12.303  26.408  1.00  1.670          C  
ATOM   2349  O   TRP A 142       8.221  12.765  25.296  1.00  2.060          O  
ATOM   2350  CB  TRP A 142       6.572  12.483  27.911  1.00  2.380          C  
ATOM   2351  CG  TRP A 142       5.837  13.131  29.053  1.00  2.380          C  
ATOM   2352  CD1 TRP A 142       6.310  14.000  30.002  1.00  2.380          C  
ATOM   2353  CD2 TRP A 142       4.432  12.971  29.327  1.00  2.380          C  
ATOM   2354  NE1 TRP A 142       5.287  14.392  30.829  1.00  2.380          N  
ATOM   2355  CE2 TRP A 142       4.130  13.779  30.420  1.00  2.380          C  
ATOM   2356  CE3 TRP A 142       3.427  12.229  28.737  1.00  2.380          C  
ATOM   2357  CZ2 TRP A 142       2.845  13.870  30.923  1.00  2.380          C  
ATOM   2358  CZ3 TRP A 142       2.152  12.310  29.239  1.00  2.380          C  
ATOM   2359  CH2 TRP A 142       1.865  13.116  30.302  1.00  2.380          C  
ATOM   2360  H   TRP A 142       7.200  14.792  26.828  1.00  1.800          H  
ATOM   2361  HA  TRP A 142       8.654  12.781  28.489  1.00  2.140          H  
ATOM   2362 1HB  TRP A 142       5.979  12.625  27.009  1.00  2.860          H  
ATOM   2363 2HB  TRP A 142       6.617  11.406  28.095  1.00  2.860          H  
ATOM   2364  HD1 TRP A 142       7.338  14.341  30.090  1.00  2.860          H  
ATOM   2365  HE1 TRP A 142       5.373  15.036  31.607  1.00  2.860          H  
ATOM   2366  HE3 TRP A 142       3.644  11.608  27.896  1.00  2.860          H  
ATOM   2367  HZ2 TRP A 142       2.601  14.505  31.773  1.00  2.860          H  
ATOM   2368  HZ3 TRP A 142       1.379  11.726  28.754  1.00  2.860          H  
ATOM   2369  HH2 TRP A 142       0.844  13.169  30.668  1.00  2.860          H  
ATOM   2370  N   ALA A 143       9.180  11.181  26.566  1.00  1.800          N  
ATOM   2371  CA  ALA A 143       9.550  10.403  25.393  1.00  2.000          C  
ATOM   2372  C   ALA A 143       8.272   9.899  24.747  1.00  1.830          C  
ATOM   2373  O   ALA A 143       7.339   9.526  25.464  1.00  2.210          O  
ATOM   2374  CB  ALA A 143      10.450   9.240  25.765  1.00  2.720          C  
ATOM   2375  H   ALA A 143       9.417  10.841  27.504  1.00  2.160          H  
ATOM   2376  HA  ALA A 143      10.067  11.058  24.691  1.00  2.400          H  
ATOM   2377 1HB  ALA A 143      10.710   8.677  24.872  1.00  3.260          H  
ATOM   2378 2HB  ALA A 143      11.356   9.618  26.234  1.00  3.260          H  
ATOM   2379 3HB  ALA A 143       9.935   8.609  26.445  1.00  3.260          H  
ATOM   2380  N   GLY A 144       8.222   9.783  23.418  1.00  1.810          N  
ATOM   2381  CA  GLY A 144       7.002   9.251  22.805  1.00  1.760          C  
ATOM   2382  C   GLY A 144       6.656   7.868  23.366  1.00  1.630          C  
ATOM   2383  O   GLY A 144       5.484   7.559  23.591  1.00  2.390          O  
ATOM   2384  H   GLY A 144       8.993  10.101  22.845  1.00  2.170          H  
ATOM   2385 1HA  GLY A 144       6.172   9.938  22.982  1.00  2.110          H  
ATOM   2386 2HA  GLY A 144       7.135   9.190  21.725  1.00  2.110          H  
ATOM   2387  N   ALA A 145       7.676   7.040  23.624  1.00  1.190          N  
ATOM   2388  CA  ALA A 145       7.439   5.715  24.185  1.00  1.060          C  
ATOM   2389  C   ALA A 145       6.782   5.795  25.554  1.00  0.990          C  
ATOM   2390  O   ALA A 145       5.918   4.970  25.876  1.00  0.990          O  
ATOM   2391  CB  ALA A 145       8.746   4.960  24.308  1.00  1.540          C  
ATOM   2392  H   ALA A 145       8.611   7.333  23.383  1.00  1.430          H  
ATOM   2393  HA  ALA A 145       6.770   5.176  23.516  1.00  1.270          H  
ATOM   2394 1HB  ALA A 145       8.548   3.971  24.705  1.00  1.840          H  
ATOM   2395 2HB  ALA A 145       9.208   4.871  23.326  1.00  1.840          H  
ATOM   2396 3HB  ALA A 145       9.415   5.493  24.979  1.00  1.840          H  
ATOM   2397  N   GLN A 146       7.203   6.770  26.367  1.00  1.090          N  
ATOM   2398  CA  GLN A 146       6.684   6.965  27.714  1.00  1.130          C  
ATOM   2399  C   GLN A 146       5.269   7.447  27.656  1.00  1.040          C  
ATOM   2400  O   GLN A 146       4.414   6.977  28.396  1.00  0.970          O  
ATOM   2401  CB  GLN A 146       7.540   7.963  28.486  1.00  1.570          C  
ATOM   2402  CG  GLN A 146       8.922   7.464  28.848  1.00  1.570          C  
ATOM   2403  CD  GLN A 146       9.805   8.583  29.449  1.00  1.570          C  
ATOM   2404  OE1 GLN A 146       9.713   9.784  29.077  1.00  1.570          O  
ATOM   2405  NE2 GLN A 146      10.668   8.205  30.385  1.00  1.570          N  
ATOM   2406  H   GLN A 146       7.895   7.421  26.014  1.00  1.310          H  
ATOM   2407  HA  GLN A 146       6.682   6.025  28.247  1.00  1.360          H  
ATOM   2408 1HB  GLN A 146       7.656   8.868  27.895  1.00  1.880          H  
ATOM   2409 2HB  GLN A 146       7.034   8.244  29.410  1.00  1.880          H  
ATOM   2410 1HG  GLN A 146       8.822   6.683  29.603  1.00  1.880          H  
ATOM   2411 2HG  GLN A 146       9.407   7.049  27.973  1.00  1.880          H  
ATOM   2412 1HE2 GLN A 146      11.271   8.878  30.808  1.00  1.880          H  
ATOM   2413 2HE2 GLN A 146      10.736   7.223  30.679  1.00  1.880          H  
ATOM   2414  N   HIS A 147       5.005   8.352  26.737  1.00  1.120          N  
ATOM   2415  CA  HIS A 147       3.688   8.919  26.599  1.00  1.150          C  
ATOM   2416  C   HIS A 147       2.699   7.795  26.246  1.00  1.050          C  
ATOM   2417  O   HIS A 147       1.643   7.673  26.883  1.00  1.080          O  
ATOM   2418  CB  HIS A 147       3.759  10.052  25.560  1.00  1.600          C  
ATOM   2419  CG  HIS A 147       2.518  10.858  25.364  1.00  1.600          C  
ATOM   2420  ND1 HIS A 147       2.445  11.876  24.434  1.00  1.600          N  
ATOM   2421  CD2 HIS A 147       1.296  10.800  25.949  1.00  1.600          C  
ATOM   2422  CE1 HIS A 147       1.241  12.395  24.453  1.00  1.600          C  
ATOM   2423  NE2 HIS A 147       0.520  11.748  25.347  1.00  1.600          N  
ATOM   2424  H   HIS A 147       5.774   8.701  26.157  1.00  1.340          H  
ATOM   2425  HA  HIS A 147       3.372   9.348  27.543  1.00  1.380          H  
ATOM   2426 1HB  HIS A 147       4.569  10.732  25.833  1.00  1.920          H  
ATOM   2427 2HB  HIS A 147       4.032   9.621  24.603  1.00  1.920          H  
ATOM   2428  HD1 HIS A 147       3.134  12.108  23.744  1.00  1.920          H  
ATOM   2429  HD2 HIS A 147       0.867  10.163  26.724  1.00  1.920          H  
ATOM   2430  HE1 HIS A 147       0.994  13.214  23.796  1.00  1.920          H  
ATOM   2431  N   LEU A 148       3.046   6.959  25.258  1.00  1.100          N  
ATOM   2432  CA  LEU A 148       2.172   5.868  24.832  1.00  1.120          C  
ATOM   2433  C   LEU A 148       2.019   4.788  25.905  1.00  0.950          C  
ATOM   2434  O   LEU A 148       0.900   4.355  26.204  1.00  0.930          O  
ATOM   2435  CB  LEU A 148       2.754   5.210  23.572  1.00  1.560          C  
ATOM   2436  CG  LEU A 148       1.964   4.042  22.902  1.00  1.560          C  
ATOM   2437  CD1 LEU A 148       0.579   4.505  22.385  1.00  1.560          C  
ATOM   2438  CD2 LEU A 148       2.796   3.532  21.778  1.00  1.560          C  
ATOM   2439  H   LEU A 148       3.933   7.116  24.764  1.00  1.320          H  
ATOM   2440  HA  LEU A 148       1.191   6.285  24.626  1.00  1.340          H  
ATOM   2441 1HB  LEU A 148       2.911   5.966  22.827  1.00  1.870          H  
ATOM   2442 2HB  LEU A 148       3.739   4.818  23.836  1.00  1.870          H  
ATOM   2443  HG  LEU A 148       1.789   3.251  23.624  1.00  1.870          H  
ATOM   2444 1HD1 LEU A 148       0.077   3.675  21.912  1.00  1.870          H  
ATOM   2445 2HD1 LEU A 148      -0.033   4.871  23.214  1.00  1.870          H  
ATOM   2446 3HD1 LEU A 148       0.701   5.279  21.656  1.00  1.870          H  
ATOM   2447 1HD2 LEU A 148       2.287   2.732  21.299  1.00  1.870          H  
ATOM   2448 2HD2 LEU A 148       2.960   4.334  21.075  1.00  1.870          H  
ATOM   2449 3HD2 LEU A 148       3.755   3.183  22.162  1.00  1.870          H  
ATOM   2450  N   SER A 149       3.142   4.342  26.490  1.00  0.940          N  
ATOM   2451  CA  SER A 149       3.103   3.283  27.481  1.00  0.900          C  
ATOM   2452  C   SER A 149       2.303   3.708  28.697  1.00  0.830          C  
ATOM   2453  O   SER A 149       1.479   2.929  29.195  1.00  0.840          O  
ATOM   2454  CB  SER A 149       4.493   2.866  27.866  1.00  1.280          C  
ATOM   2455  OG  SER A 149       4.445   1.802  28.770  1.00  1.280          O  
ATOM   2456  H   SER A 149       4.056   4.717  26.226  1.00  1.130          H  
ATOM   2457  HA  SER A 149       2.607   2.419  27.041  1.00  1.080          H  
ATOM   2458 1HB  SER A 149       5.040   2.591  26.980  1.00  1.530          H  
ATOM   2459 2HB  SER A 149       5.007   3.712  28.319  1.00  1.530          H  
ATOM   2460  HG  SER A 149       5.266   1.282  28.653  1.00  1.530          H  
ATOM   2461  N   ARG A 150       2.526   4.947  29.175  1.00  0.870          N  
ATOM   2462  CA  ARG A 150       1.791   5.467  30.311  1.00  0.930          C  
ATOM   2463  C   ARG A 150       0.314   5.519  29.980  1.00  0.870          C  
ATOM   2464  O   ARG A 150      -0.517   5.036  30.749  1.00  0.870          O  
ATOM   2465  CB  ARG A 150       2.275   6.872  30.661  1.00  1.280          C  
ATOM   2466  CG  ARG A 150       3.640   6.909  31.288  1.00  1.280          C  
ATOM   2467  CD  ARG A 150       4.270   8.260  31.329  1.00  1.280          C  
ATOM   2468  NE  ARG A 150       3.589   9.190  32.198  1.00  1.280          N  
ATOM   2469  CZ  ARG A 150       3.993  10.459  32.411  1.00  1.280          C  
ATOM   2470  NH1 ARG A 150       5.076  10.913  31.836  1.00  1.280          N  
ATOM   2471  NH2 ARG A 150       3.304  11.240  33.206  1.00  1.280          N  
ATOM   2472  H   ARG A 150       3.229   5.549  28.741  1.00  1.040          H  
ATOM   2473  HA  ARG A 150       1.951   4.809  31.164  1.00  1.120          H  
ATOM   2474 1HB  ARG A 150       2.305   7.481  29.758  1.00  1.530          H  
ATOM   2475 2HB  ARG A 150       1.573   7.345  31.343  1.00  1.530          H  
ATOM   2476 1HG  ARG A 150       3.544   6.580  32.302  1.00  1.530          H  
ATOM   2477 2HG  ARG A 150       4.302   6.236  30.755  1.00  1.530          H  
ATOM   2478 1HD  ARG A 150       5.292   8.154  31.674  1.00  1.530          H  
ATOM   2479 2HD  ARG A 150       4.272   8.680  30.323  1.00  1.530          H  
ATOM   2480  HE  ARG A 150       2.757   8.871  32.672  1.00  1.530          H  
ATOM   2481 1HH1 ARG A 150       5.614  10.324  31.223  1.00  1.530          H  
ATOM   2482 2HH1 ARG A 150       5.375  11.871  32.004  1.00  1.530          H  
ATOM   2483 1HH2 ARG A 150       2.473  10.889  33.649  1.00  1.530          H  
ATOM   2484 2HH2 ARG A 150       3.614  12.185  33.398  1.00  1.530          H  
ATOM   2485  N   ARG A 151      -0.044   5.999  28.786  1.00  0.870          N  
ATOM   2486  CA  ARG A 151      -1.452   6.073  28.447  1.00  0.880          C  
ATOM   2487  C   ARG A 151      -2.112   4.724  28.704  1.00  0.790          C  
ATOM   2488  O   ARG A 151      -3.125   4.643  29.410  1.00  0.790          O  
ATOM   2489  CB  ARG A 151      -1.629   6.436  26.974  1.00  1.230          C  
ATOM   2490  CG  ARG A 151      -3.055   6.653  26.526  1.00  1.230          C  
ATOM   2491  CD  ARG A 151      -3.158   6.884  25.057  1.00  1.230          C  
ATOM   2492  NE  ARG A 151      -4.519   7.264  24.663  1.00  1.230          N  
ATOM   2493  CZ  ARG A 151      -5.569   6.425  24.481  1.00  1.230          C  
ATOM   2494  NH1 ARG A 151      -5.442   5.132  24.671  1.00  1.230          N  
ATOM   2495  NH2 ARG A 151      -6.741   6.920  24.118  1.00  1.230          N  
ATOM   2496  H   ARG A 151       0.646   6.388  28.135  1.00  1.040          H  
ATOM   2497  HA  ARG A 151      -1.928   6.826  29.071  1.00  1.060          H  
ATOM   2498 1HB  ARG A 151      -1.063   7.343  26.759  1.00  1.470          H  
ATOM   2499 2HB  ARG A 151      -1.218   5.646  26.353  1.00  1.470          H  
ATOM   2500 1HG  ARG A 151      -3.644   5.784  26.785  1.00  1.470          H  
ATOM   2501 2HG  ARG A 151      -3.448   7.523  27.035  1.00  1.470          H  
ATOM   2502 1HD  ARG A 151      -2.485   7.695  24.773  1.00  1.470          H  
ATOM   2503 2HD  ARG A 151      -2.873   5.980  24.517  1.00  1.470          H  
ATOM   2504  HE  ARG A 151      -4.682   8.249  24.498  1.00  1.470          H  
ATOM   2505 1HH1 ARG A 151      -4.558   4.749  24.958  1.00  1.470          H  
ATOM   2506 2HH1 ARG A 151      -6.240   4.525  24.544  1.00  1.470          H  
ATOM   2507 1HH2 ARG A 151      -6.849   7.914  23.969  1.00  1.470          H  
ATOM   2508 2HH2 ARG A 151      -7.539   6.311  23.997  1.00  1.470          H  
ATOM   2509  N   PHE A 152      -1.491   3.658  28.189  1.00  0.750          N  
ATOM   2510  CA  PHE A 152      -2.043   2.322  28.332  1.00  0.710          C  
ATOM   2511  C   PHE A 152      -2.012   1.781  29.762  1.00  0.660          C  
ATOM   2512  O   PHE A 152      -3.005   1.204  30.211  1.00  0.640          O  
ATOM   2513  CB  PHE A 152      -1.297   1.357  27.416  1.00  1.010          C  
ATOM   2514  CG  PHE A 152      -1.482   1.606  25.921  1.00  1.010          C  
ATOM   2515  CD1 PHE A 152      -2.576   2.291  25.371  1.00  1.010          C  
ATOM   2516  CD2 PHE A 152      -0.528   1.148  25.067  1.00  1.010          C  
ATOM   2517  CE1 PHE A 152      -2.670   2.468  24.020  1.00  1.010          C  
ATOM   2518  CE2 PHE A 152      -0.622   1.334  23.714  1.00  1.010          C  
ATOM   2519  CZ  PHE A 152      -1.690   1.982  23.192  1.00  1.010          C  
ATOM   2520  H   PHE A 152      -0.639   3.809  27.629  1.00  0.900          H  
ATOM   2521  HA  PHE A 152      -3.080   2.364  28.044  1.00  0.850          H  
ATOM   2522 1HB  PHE A 152      -0.227   1.420  27.639  1.00  1.210          H  
ATOM   2523 2HB  PHE A 152      -1.618   0.336  27.630  1.00  1.210          H  
ATOM   2524  HD1 PHE A 152      -3.357   2.684  25.997  1.00  1.210          H  
ATOM   2525  HD2 PHE A 152       0.312   0.624  25.487  1.00  1.210          H  
ATOM   2526  HE1 PHE A 152      -3.522   2.991  23.608  1.00  1.210          H  
ATOM   2527  HE2 PHE A 152       0.159   0.958  23.055  1.00  1.210          H  
ATOM   2528  HZ  PHE A 152      -1.757   2.117  22.122  1.00  1.210          H  
ATOM   2529  N   TRP A 153      -0.908   1.977  30.498  1.00  0.690          N  
ATOM   2530  CA  TRP A 153      -0.815   1.450  31.865  1.00  0.750          C  
ATOM   2531  C   TRP A 153      -1.889   2.055  32.748  1.00  0.770          C  
ATOM   2532  O   TRP A 153      -2.660   1.350  33.418  1.00  0.810          O  
ATOM   2533  CB  TRP A 153       0.542   1.816  32.486  1.00  1.030          C  
ATOM   2534  CG  TRP A 153       0.799   1.258  33.883  1.00  1.030          C  
ATOM   2535  CD1 TRP A 153       1.325   0.044  34.167  1.00  1.030          C  
ATOM   2536  CD2 TRP A 153       0.554   1.884  35.168  1.00  1.030          C  
ATOM   2537  NE1 TRP A 153       1.436  -0.125  35.518  1.00  1.030          N  
ATOM   2538  CE2 TRP A 153       0.968   0.986  36.144  1.00  1.030          C  
ATOM   2539  CE3 TRP A 153       0.031   3.089  35.553  1.00  1.030          C  
ATOM   2540  CZ2 TRP A 153       0.869   1.274  37.492  1.00  1.030          C  
ATOM   2541  CZ3 TRP A 153      -0.090   3.381  36.892  1.00  1.030          C  
ATOM   2542  CH2 TRP A 153       0.322   2.499  37.842  1.00  1.030          C  
ATOM   2543  H   TRP A 153      -0.103   2.458  30.083  1.00  0.830          H  
ATOM   2544  HA  TRP A 153      -0.935   0.368  31.836  1.00  0.900          H  
ATOM   2545 1HB  TRP A 153       1.320   1.506  31.837  1.00  1.230          H  
ATOM   2546 2HB  TRP A 153       0.615   2.900  32.549  1.00  1.230          H  
ATOM   2547  HD1 TRP A 153       1.614  -0.684  33.437  1.00  1.230          H  
ATOM   2548  HE1 TRP A 153       1.802  -0.950  35.977  1.00  1.230          H  
ATOM   2549  HE3 TRP A 153      -0.284   3.778  34.820  1.00  1.230          H  
ATOM   2550  HZ2 TRP A 153       1.194   0.575  38.260  1.00  1.230          H  
ATOM   2551  HZ3 TRP A 153      -0.515   4.336  37.175  1.00  1.230          H  
ATOM   2552  HH2 TRP A 153       0.221   2.763  38.893  1.00  1.230          H  
ATOM   2553  N   PHE A 154      -1.969   3.381  32.712  1.00  0.800          N  
ATOM   2554  CA  PHE A 154      -2.886   4.091  33.567  1.00  0.860          C  
ATOM   2555  C   PHE A 154      -4.324   3.780  33.209  1.00  0.770          C  
ATOM   2556  O   PHE A 154      -5.135   3.504  34.107  1.00  0.800          O  
ATOM   2557  CB  PHE A 154      -2.615   5.590  33.465  1.00  1.180          C  
ATOM   2558  CG  PHE A 154      -1.414   6.102  34.250  1.00  1.180          C  
ATOM   2559  CD1 PHE A 154      -0.170   6.198  33.661  1.00  1.180          C  
ATOM   2560  CD2 PHE A 154      -1.539   6.535  35.558  1.00  1.180          C  
ATOM   2561  CE1 PHE A 154       0.905   6.679  34.307  1.00  1.180          C  
ATOM   2562  CE2 PHE A 154      -0.449   7.032  36.214  1.00  1.180          C  
ATOM   2563  CZ  PHE A 154       0.784   7.098  35.560  1.00  1.180          C  
ATOM   2564  H   PHE A 154      -1.347   3.905  32.087  1.00  0.960          H  
ATOM   2565  HA  PHE A 154      -2.718   3.771  34.595  1.00  1.030          H  
ATOM   2566 1HB  PHE A 154      -2.452   5.839  32.413  1.00  1.420          H  
ATOM   2567 2HB  PHE A 154      -3.463   6.127  33.781  1.00  1.420          H  
ATOM   2568  HD1 PHE A 154      -0.054   5.894  32.685  1.00  1.420          H  
ATOM   2569  HD2 PHE A 154      -2.500   6.490  36.060  1.00  1.420          H  
ATOM   2570  HE1 PHE A 154       1.862   6.733  33.809  1.00  1.420          H  
ATOM   2571  HE2 PHE A 154      -0.546   7.386  37.247  1.00  1.420          H  
ATOM   2572  HZ  PHE A 154       1.661   7.494  36.054  1.00  1.420          H  
ATOM   2573  N   LEU A 155      -4.650   3.771  31.912  1.00  0.690          N  
ATOM   2574  CA  LEU A 155      -6.003   3.453  31.549  1.00  0.650          C  
ATOM   2575  C   LEU A 155      -6.397   2.025  31.855  1.00  0.620          C  
ATOM   2576  O   LEU A 155      -7.483   1.788  32.389  1.00  0.640          O  
ATOM   2577  CB  LEU A 155      -6.267   3.766  30.092  1.00  0.930          C  
ATOM   2578  CG  LEU A 155      -6.372   5.242  29.705  1.00  0.930          C  
ATOM   2579  CD1 LEU A 155      -6.455   5.326  28.183  1.00  0.930          C  
ATOM   2580  CD2 LEU A 155      -7.640   5.881  30.371  1.00  0.930          C  
ATOM   2581  H   LEU A 155      -3.978   4.005  31.173  1.00  0.830          H  
ATOM   2582  HA  LEU A 155      -6.625   4.094  32.128  1.00  0.780          H  
ATOM   2583 1HB  LEU A 155      -5.432   3.365  29.531  1.00  1.110          H  
ATOM   2584 2HB  LEU A 155      -7.138   3.263  29.789  1.00  1.110          H  
ATOM   2585  HG  LEU A 155      -5.474   5.777  30.027  1.00  1.110          H  
ATOM   2586 1HD1 LEU A 155      -6.515   6.363  27.873  1.00  1.110          H  
ATOM   2587 2HD1 LEU A 155      -5.565   4.871  27.758  1.00  1.110          H  
ATOM   2588 3HD1 LEU A 155      -7.337   4.795  27.832  1.00  1.110          H  
ATOM   2589 1HD2 LEU A 155      -7.708   6.876  30.090  1.00  1.110          H  
ATOM   2590 2HD2 LEU A 155      -8.532   5.369  30.050  1.00  1.110          H  
ATOM   2591 3HD2 LEU A 155      -7.592   5.853  31.445  1.00  1.110          H  
ATOM   2592  N   CYS A 156      -5.500   1.059  31.647  1.00  0.630          N  
ATOM   2593  CA  CYS A 156      -5.865  -0.324  31.898  1.00  0.680          C  
ATOM   2594  C   CYS A 156      -6.372  -0.456  33.318  1.00  0.740          C  
ATOM   2595  O   CYS A 156      -7.402  -1.097  33.562  1.00  0.780          O  
ATOM   2596  CB  CYS A 156      -4.670  -1.257  31.720  1.00  0.930          C  
ATOM   2597  SG  CYS A 156      -5.098  -3.006  31.810  1.00  0.930          S  
ATOM   2598  H   CYS A 156      -4.583   1.263  31.238  1.00  0.760          H  
ATOM   2599  HA  CYS A 156      -6.657  -0.618  31.212  1.00  0.820          H  
ATOM   2600 1HB  CYS A 156      -4.171  -1.070  30.783  1.00  1.120          H  
ATOM   2601 2HB  CYS A 156      -3.940  -1.047  32.505  1.00  1.120          H  
ATOM   2602  HG  CYS A 156      -5.809  -3.031  30.688  1.00  1.120          H  
ATOM   2603  N   ILE A 157      -5.661   0.168  34.256  1.00  0.790          N  
ATOM   2604  CA  ILE A 157      -6.045   0.099  35.646  1.00  0.880          C  
ATOM   2605  C   ILE A 157      -7.401   0.747  35.928  1.00  0.830          C  
ATOM   2606  O   ILE A 157      -8.227   0.124  36.595  1.00  0.870          O  
ATOM   2607  CB  ILE A 157      -4.944   0.709  36.522  1.00  1.200          C  
ATOM   2608  CG1 ILE A 157      -3.699  -0.217  36.426  1.00  1.200          C  
ATOM   2609  CG2 ILE A 157      -5.438   0.871  37.989  1.00  1.200          C  
ATOM   2610  CD1 ILE A 157      -2.436   0.368  36.958  1.00  1.200          C  
ATOM   2611  H   ILE A 157      -4.802   0.665  33.979  1.00  0.950          H  
ATOM   2612  HA  ILE A 157      -6.127  -0.955  35.910  1.00  1.060          H  
ATOM   2613  HB  ILE A 157      -4.658   1.685  36.116  1.00  1.440          H  
ATOM   2614 1HG1 ILE A 157      -3.908  -1.136  36.967  1.00  1.440          H  
ATOM   2615 2HG1 ILE A 157      -3.526  -0.464  35.378  1.00  1.440          H  
ATOM   2616 1HG2 ILE A 157      -4.655   1.300  38.602  1.00  1.440          H  
ATOM   2617 2HG2 ILE A 157      -6.301   1.530  38.026  1.00  1.440          H  
ATOM   2618 3HG2 ILE A 157      -5.718  -0.105  38.390  1.00  1.440          H  
ATOM   2619 1HD1 ILE A 157      -1.629  -0.352  36.831  1.00  1.440          H  
ATOM   2620 2HD1 ILE A 157      -2.208   1.272  36.394  1.00  1.440          H  
ATOM   2621 3HD1 ILE A 157      -2.532   0.611  38.007  1.00  1.440          H  
ATOM   2622  N   ILE A 158      -7.649   1.977  35.451  1.00  0.790          N  
ATOM   2623  CA  ILE A 158      -8.952   2.585  35.768  1.00  0.850          C  
ATOM   2624  C   ILE A 158     -10.125   1.838  35.145  1.00  0.800          C  
ATOM   2625  O   ILE A 158     -11.204   1.768  35.748  1.00  0.910          O  
ATOM   2626  CB  ILE A 158      -9.016   4.095  35.427  1.00  1.170          C  
ATOM   2627  CG1 ILE A 158     -10.295   4.791  36.028  1.00  1.170          C  
ATOM   2628  CG2 ILE A 158      -8.939   4.322  33.959  1.00  1.170          C  
ATOM   2629  CD1 ILE A 158     -10.366   4.827  37.554  1.00  1.170          C  
ATOM   2630  H   ILE A 158      -6.922   2.462  34.909  1.00  0.950          H  
ATOM   2631  HA  ILE A 158      -9.067   2.510  36.834  1.00  1.020          H  
ATOM   2632  HB  ILE A 158      -8.184   4.560  35.895  1.00  1.400          H  
ATOM   2633 1HG1 ILE A 158     -10.312   5.821  35.671  1.00  1.400          H  
ATOM   2634 2HG1 ILE A 158     -11.191   4.290  35.656  1.00  1.400          H  
ATOM   2635 1HG2 ILE A 158      -8.923   5.376  33.759  1.00  1.400          H  
ATOM   2636 2HG2 ILE A 158      -8.051   3.882  33.632  1.00  1.400          H  
ATOM   2637 3HG2 ILE A 158      -9.768   3.877  33.447  1.00  1.400          H  
ATOM   2638 1HD1 ILE A 158     -11.275   5.348  37.856  1.00  1.400          H  
ATOM   2639 2HD1 ILE A 158     -10.394   3.826  37.963  1.00  1.400          H  
ATOM   2640 3HD1 ILE A 158      -9.500   5.354  37.947  1.00  1.400          H  
ATOM   2641  N   PHE A 159      -9.942   1.272  33.952  1.00  0.710          N  
ATOM   2642  CA  PHE A 159     -11.042   0.526  33.380  1.00  0.740          C  
ATOM   2643  C   PHE A 159     -11.275  -0.718  34.228  1.00  0.810          C  
ATOM   2644  O   PHE A 159     -12.417  -1.007  34.584  1.00  0.900          O  
ATOM   2645  CB  PHE A 159     -10.796   0.186  31.912  1.00  1.020          C  
ATOM   2646  CG  PHE A 159     -10.953   1.386  30.977  1.00  1.020          C  
ATOM   2647  CD1 PHE A 159      -9.870   1.918  30.375  1.00  1.020          C  
ATOM   2648  CD2 PHE A 159     -12.176   1.990  30.718  1.00  1.020          C  
ATOM   2649  CE1 PHE A 159      -9.969   2.996  29.531  1.00  1.020          C  
ATOM   2650  CE2 PHE A 159     -12.250   3.082  29.877  1.00  1.020          C  
ATOM   2651  CZ  PHE A 159     -11.137   3.566  29.293  1.00  1.020          C  
ATOM   2652  H   PHE A 159      -9.052   1.386  33.453  1.00  0.850          H  
ATOM   2653  HA  PHE A 159     -11.938   1.140  33.431  1.00  0.890          H  
ATOM   2654 1HB  PHE A 159      -9.775  -0.194  31.809  1.00  1.230          H  
ATOM   2655 2HB  PHE A 159     -11.466  -0.606  31.584  1.00  1.230          H  
ATOM   2656  HD1 PHE A 159      -8.921   1.469  30.570  1.00  1.230          H  
ATOM   2657  HD2 PHE A 159     -13.083   1.616  31.176  1.00  1.230          H  
ATOM   2658  HE1 PHE A 159      -9.101   3.399  29.046  1.00  1.230          H  
ATOM   2659  HE2 PHE A 159     -13.194   3.555  29.680  1.00  1.230          H  
ATOM   2660  HZ  PHE A 159     -11.182   4.410  28.635  1.00  1.230          H  
ATOM   2661  N   GLY A 160     -10.203  -1.400  34.656  1.00  0.820          N  
ATOM   2662  CA  GLY A 160     -10.346  -2.584  35.501  1.00  0.940          C  
ATOM   2663  C   GLY A 160     -11.096  -2.252  36.805  1.00  1.000          C  
ATOM   2664  O   GLY A 160     -11.894  -3.061  37.308  1.00  1.130          O  
ATOM   2665  H   GLY A 160      -9.262  -1.140  34.340  1.00  0.980          H  
ATOM   2666 1HA  GLY A 160     -10.862  -3.367  34.947  1.00  1.130          H  
ATOM   2667 2HA  GLY A 160      -9.351  -2.969  35.732  1.00  1.130          H  
ATOM   2668  N   ILE A 161     -10.856  -1.048  37.343  1.00  1.010          N  
ATOM   2669  CA  ILE A 161     -11.550  -0.595  38.542  1.00  1.160          C  
ATOM   2670  C   ILE A 161     -13.040  -0.458  38.271  1.00  1.240          C  
ATOM   2671  O   ILE A 161     -13.857  -0.934  39.056  1.00  1.400          O  
ATOM   2672  CB  ILE A 161     -10.969   0.733  39.085  1.00  1.560          C  
ATOM   2673  CG1 ILE A 161      -9.534   0.483  39.622  1.00  1.560          C  
ATOM   2674  CG2 ILE A 161     -11.895   1.342  40.166  1.00  1.560          C  
ATOM   2675  CD1 ILE A 161      -8.720   1.738  39.908  1.00  1.560          C  
ATOM   2676  H   ILE A 161     -10.125  -0.470  36.910  1.00  1.210          H  
ATOM   2677  HA  ILE A 161     -11.419  -1.353  39.316  1.00  1.390          H  
ATOM   2678  HB  ILE A 161     -10.881   1.434  38.262  1.00  1.880          H  
ATOM   2679 1HG1 ILE A 161      -9.611  -0.091  40.543  1.00  1.880          H  
ATOM   2680 2HG1 ILE A 161      -8.993  -0.114  38.899  1.00  1.880          H  
ATOM   2681 1HG2 ILE A 161     -11.486   2.279  40.522  1.00  1.880          H  
ATOM   2682 2HG2 ILE A 161     -12.885   1.536  39.757  1.00  1.880          H  
ATOM   2683 3HG2 ILE A 161     -11.984   0.645  41.000  1.00  1.880          H  
ATOM   2684 1HD1 ILE A 161      -7.738   1.445  40.275  1.00  1.880          H  
ATOM   2685 2HD1 ILE A 161      -8.600   2.313  39.004  1.00  1.880          H  
ATOM   2686 3HD1 ILE A 161      -9.211   2.347  40.655  1.00  1.880          H  
ATOM   2687  N   ASN A 162     -13.402   0.210  37.164  1.00  1.230          N  
ATOM   2688  CA  ASN A 162     -14.812   0.362  36.795  1.00  1.450          C  
ATOM   2689  C   ASN A 162     -15.484  -0.987  36.510  1.00  1.500          C  
ATOM   2690  O   ASN A 162     -16.655  -1.185  36.831  1.00  1.850          O  
ATOM   2691  CB  ASN A 162     -14.957   1.261  35.578  1.00  1.940          C  
ATOM   2692  CG  ASN A 162     -16.399   1.607  35.287  1.00  1.940          C  
ATOM   2693  OD1 ASN A 162     -17.056   2.224  36.137  1.00  1.940          O  
ATOM   2694  ND2 ASN A 162     -16.912   1.236  34.133  1.00  1.940          N  
ATOM   2695  H   ASN A 162     -12.668   0.636  36.585  1.00  1.480          H  
ATOM   2696  HA  ASN A 162     -15.337   0.817  37.635  1.00  1.740          H  
ATOM   2697 1HB  ASN A 162     -14.393   2.181  35.741  1.00  2.330          H  
ATOM   2698 2HB  ASN A 162     -14.524   0.769  34.709  1.00  2.330          H  
ATOM   2699 1HD2 ASN A 162     -17.864   1.455  33.924  1.00  2.330          H  
ATOM   2700 2HD2 ASN A 162     -16.372   0.727  33.447  1.00  2.330          H  
ATOM   2701  N   LEU A 163     -14.723  -1.894  35.899  1.00  1.420          N  
ATOM   2702  CA  LEU A 163     -15.138  -3.224  35.479  1.00  1.620          C  
ATOM   2703  C   LEU A 163     -15.573  -4.122  36.629  1.00  1.820          C  
ATOM   2704  O   LEU A 163     -16.657  -4.710  36.598  1.00  2.230          O  
ATOM   2705  CB  LEU A 163     -13.959  -3.849  34.712  1.00  2.190          C  
ATOM   2706  CG  LEU A 163     -14.118  -5.181  34.004  1.00  2.190          C  
ATOM   2707  CD1 LEU A 163     -13.194  -5.187  32.794  1.00  2.190          C  
ATOM   2708  CD2 LEU A 163     -13.705  -6.315  34.944  1.00  2.190          C  
ATOM   2709  H   LEU A 163     -13.776  -1.607  35.648  1.00  1.700          H  
ATOM   2710  HA  LEU A 163     -15.973  -3.111  34.791  1.00  1.940          H  
ATOM   2711 1HB  LEU A 163     -13.606  -3.149  33.996  1.00  2.630          H  
ATOM   2712 2HB  LEU A 163     -13.165  -3.992  35.422  1.00  2.630          H  
ATOM   2713  HG  LEU A 163     -15.140  -5.307  33.655  1.00  2.630          H  
ATOM   2714 1HD1 LEU A 163     -13.279  -6.136  32.271  1.00  2.630          H  
ATOM   2715 2HD1 LEU A 163     -13.470  -4.381  32.125  1.00  2.630          H  
ATOM   2716 3HD1 LEU A 163     -12.168  -5.049  33.121  1.00  2.630          H  
ATOM   2717 1HD2 LEU A 163     -13.784  -7.258  34.419  1.00  2.630          H  
ATOM   2718 2HD2 LEU A 163     -12.672  -6.164  35.257  1.00  2.630          H  
ATOM   2719 3HD2 LEU A 163     -14.334  -6.348  35.812  1.00  2.630          H  
ATOM   2720  N   GLY A 164     -14.767  -4.229  37.684  1.00  1.830          N  
ATOM   2721  CA  GLY A 164     -15.121  -5.154  38.767  1.00  2.130          C  
ATOM   2722  C   GLY A 164     -16.610  -5.068  39.183  1.00  2.530          C  
ATOM   2723  O   GLY A 164     -17.310  -6.082  39.159  1.00  2.780          O  
ATOM   2724  H   GLY A 164     -13.867  -3.726  37.686  1.00  2.200          H  
ATOM   2725 1HA  GLY A 164     -14.904  -6.168  38.435  1.00  2.560          H  
ATOM   2726 2HA  GLY A 164     -14.474  -4.980  39.626  1.00  2.560          H  
ATOM   2727  N   PRO A 165     -17.120  -3.880  39.558  1.00  3.070          N  
ATOM   2728  CA  PRO A 165     -18.495  -3.571  39.956  1.00  4.060          C  
ATOM   2729  C   PRO A 165     -19.606  -3.819  38.912  1.00  4.330          C  
ATOM   2730  O   PRO A 165     -20.780  -3.776  39.278  1.00  4.790          O  
ATOM   2731  CB  PRO A 165     -18.413  -2.069  40.269  1.00  6.090          C  
ATOM   2732  CG  PRO A 165     -16.981  -1.828  40.646  1.00  6.090          C  
ATOM   2733  CD  PRO A 165     -16.197  -2.744  39.770  1.00  6.090          C  
ATOM   2734  HA  PRO A 165     -18.722  -4.129  40.869  1.00  4.870          H  
ATOM   2735 1HB  PRO A 165     -18.700  -1.491  39.379  1.00  7.310          H  
ATOM   2736 2HB  PRO A 165     -19.127  -1.812  41.066  1.00  7.310          H  
ATOM   2737 1HG  PRO A 165     -16.713  -0.771  40.461  1.00  7.310          H  
ATOM   2738 2HG  PRO A 165     -16.820  -2.016  41.713  1.00  7.310          H  
ATOM   2739 1HD  PRO A 165     -16.000  -2.240  38.857  1.00  7.310          H  
ATOM   2740 2HD  PRO A 165     -15.277  -3.027  40.282  1.00  7.310          H  
ATOM   2741  N   ILE A 166     -19.278  -3.982  37.627  1.00  4.340          N  
ATOM   2742  CA  ILE A 166     -20.321  -4.171  36.613  1.00  4.860          C  
ATOM   2743  C   ILE A 166     -20.204  -5.481  35.812  1.00  4.990          C  
ATOM   2744  O   ILE A 166     -21.223  -6.054  35.401  1.00  5.290          O  
ATOM   2745  CB  ILE A 166     -20.356  -2.935  35.668  1.00  6.600          C  
ATOM   2746  CG1 ILE A 166     -18.989  -2.778  34.892  1.00  6.600          C  
ATOM   2747  CG2 ILE A 166     -20.652  -1.677  36.491  1.00  6.600          C  
ATOM   2748  CD1 ILE A 166     -18.936  -1.724  33.789  1.00  6.600          C  
ATOM   2749  H   ILE A 166     -18.299  -4.040  37.350  1.00  5.210          H  
ATOM   2750  HA  ILE A 166     -21.280  -4.206  37.126  1.00  5.830          H  
ATOM   2751  HB  ILE A 166     -21.141  -3.066  34.952  1.00  7.920          H  
ATOM   2752 1HG1 ILE A 166     -18.226  -2.550  35.614  1.00  7.920          H  
ATOM   2753 2HG1 ILE A 166     -18.739  -3.708  34.404  1.00  7.920          H  
ATOM   2754 1HG2 ILE A 166     -20.713  -0.807  35.848  1.00  7.920          H  
ATOM   2755 2HG2 ILE A 166     -21.601  -1.806  37.009  1.00  7.920          H  
ATOM   2756 3HG2 ILE A 166     -19.861  -1.522  37.220  1.00  7.920          H  
ATOM   2757 1HD1 ILE A 166     -17.940  -1.737  33.352  1.00  7.920          H  
ATOM   2758 2HD1 ILE A 166     -19.661  -1.945  33.021  1.00  7.920          H  
ATOM   2759 3HD1 ILE A 166     -19.129  -0.742  34.200  1.00  7.920          H  
ATOM   2760  N   ILE A 167     -18.979  -5.979  35.615  1.00  5.060          N  
ATOM   2761  CA  ILE A 167     -18.773  -7.155  34.789  1.00  5.250          C  
ATOM   2762  C   ILE A 167     -19.524  -8.360  35.272  1.00  5.440          C  
ATOM   2763  O   ILE A 167     -19.968  -9.158  34.466  1.00  5.830          O  
ATOM   2764  CB  ILE A 167     -17.289  -7.535  34.642  1.00  7.270          C  
ATOM   2765  CG1 ILE A 167     -17.176  -8.561  33.505  1.00  7.270          C  
ATOM   2766  CG2 ILE A 167     -16.697  -8.102  35.961  1.00  7.270          C  
ATOM   2767  CD1 ILE A 167     -15.814  -8.797  32.988  1.00  7.270          C  
ATOM   2768  H   ILE A 167     -18.169  -5.488  35.987  1.00  6.070          H  
ATOM   2769  HA  ILE A 167     -19.130  -6.916  33.789  1.00  6.300          H  
ATOM   2770  HB  ILE A 167     -16.747  -6.653  34.351  1.00  8.730          H  
ATOM   2771 1HG1 ILE A 167     -17.539  -9.501  33.871  1.00  8.730          H  
ATOM   2772 2HG1 ILE A 167     -17.803  -8.232  32.670  1.00  8.730          H  
ATOM   2773 1HG2 ILE A 167     -15.655  -8.341  35.830  1.00  8.730          H  
ATOM   2774 2HG2 ILE A 167     -16.789  -7.350  36.748  1.00  8.730          H  
ATOM   2775 3HG2 ILE A 167     -17.211  -9.004  36.264  1.00  8.730          H  
ATOM   2776 1HD1 ILE A 167     -15.870  -9.543  32.207  1.00  8.730          H  
ATOM   2777 2HD1 ILE A 167     -15.425  -7.857  32.582  1.00  8.730          H  
ATOM   2778 3HD1 ILE A 167     -15.165  -9.155  33.771  1.00  8.730          H  
ATOM   2779  N   PHE A 168     -19.749  -8.512  36.566  1.00  5.510          N  
ATOM   2780  CA  PHE A 168     -20.456  -9.700  37.008  1.00  6.140          C  
ATOM   2781  C   PHE A 168     -21.856  -9.813  36.397  1.00  6.300          C  
ATOM   2782  O   PHE A 168     -22.399 -10.924  36.306  1.00  6.510          O  
ATOM   2783  CB  PHE A 168     -20.535  -9.743  38.527  1.00  8.340          C  
ATOM   2784  CG  PHE A 168     -21.507  -8.788  39.122  1.00  8.340          C  
ATOM   2785  CD1 PHE A 168     -22.821  -9.182  39.350  1.00  8.340          C  
ATOM   2786  CD2 PHE A 168     -21.125  -7.494  39.469  1.00  8.340          C  
ATOM   2787  CE1 PHE A 168     -23.722  -8.319  39.907  1.00  8.340          C  
ATOM   2788  CE2 PHE A 168     -22.039  -6.636  40.029  1.00  8.340          C  
ATOM   2789  CZ  PHE A 168     -23.333  -7.045  40.249  1.00  8.340          C  
ATOM   2790  H   PHE A 168     -19.385  -7.845  37.237  1.00  6.610          H  
ATOM   2791  HA  PHE A 168     -19.876 -10.561  36.683  1.00  7.370          H  
ATOM   2792 1HB  PHE A 168     -20.806 -10.747  38.847  1.00 10.010          H  
ATOM   2793 2HB  PHE A 168     -19.551  -9.524  38.942  1.00 10.010          H  
ATOM   2794  HD1 PHE A 168     -23.141 -10.196  39.079  1.00 10.010          H  
ATOM   2795  HD2 PHE A 168     -20.094  -7.156  39.304  1.00 10.010          H  
ATOM   2796  HE1 PHE A 168     -24.752  -8.647  40.074  1.00 10.010          H  
ATOM   2797  HE2 PHE A 168     -21.744  -5.630  40.306  1.00 10.010          H  
ATOM   2798  HZ  PHE A 168     -24.050  -6.356  40.693  1.00 10.010          H  
ATOM   2799  N   VAL A 169     -22.433  -8.685  35.982  1.00  6.420          N  
ATOM   2800  CA  VAL A 169     -23.751  -8.683  35.396  1.00  6.840          C  
ATOM   2801  C   VAL A 169     -23.637  -9.107  33.955  1.00  6.670          C  
ATOM   2802  O   VAL A 169     -24.367  -9.968  33.465  1.00  7.140          O  
ATOM   2803  CB  VAL A 169     -24.386  -7.282  35.436  1.00  9.410          C  
ATOM   2804  CG1 VAL A 169     -25.729  -7.288  34.688  1.00  9.410          C  
ATOM   2805  CG2 VAL A 169     -24.555  -6.868  36.860  1.00  9.410          C  
ATOM   2806  H   VAL A 169     -21.916  -7.802  36.040  1.00  7.700          H  
ATOM   2807  HA  VAL A 169     -24.380  -9.379  35.948  1.00  8.210          H  
ATOM   2808  HB  VAL A 169     -23.731  -6.570  34.929  1.00 11.290          H  
ATOM   2809 1HG1 VAL A 169     -26.160  -6.290  34.723  1.00 11.290          H  
ATOM   2810 2HG1 VAL A 169     -25.588  -7.575  33.651  1.00 11.290          H  
ATOM   2811 3HG1 VAL A 169     -26.408  -7.995  35.174  1.00 11.290          H  
ATOM   2812 1HG2 VAL A 169     -24.994  -5.875  36.909  1.00 11.290          H  
ATOM   2813 2HG2 VAL A 169     -25.209  -7.585  37.367  1.00 11.290          H  
ATOM   2814 3HG2 VAL A 169     -23.581  -6.856  37.340  1.00 11.290          H  
ATOM   2815  N   PHE A 170     -22.715  -8.486  33.263  1.00  6.140          N  
ATOM   2816  CA  PHE A 170     -22.591  -8.740  31.848  1.00  6.070          C  
ATOM   2817  C   PHE A 170     -22.013 -10.138  31.573  1.00  6.220          C  
ATOM   2818  O   PHE A 170     -22.324 -10.786  30.556  1.00  6.360          O  
ATOM   2819  CB  PHE A 170     -21.721  -7.655  31.281  1.00  8.530          C  
ATOM   2820  CG  PHE A 170     -22.280  -6.297  31.557  1.00  8.530          C  
ATOM   2821  CD1 PHE A 170     -21.479  -5.324  32.111  1.00  8.530          C  
ATOM   2822  CD2 PHE A 170     -23.608  -5.988  31.320  1.00  8.530          C  
ATOM   2823  CE1 PHE A 170     -21.974  -4.093  32.388  1.00  8.530          C  
ATOM   2824  CE2 PHE A 170     -24.103  -4.749  31.611  1.00  8.530          C  
ATOM   2825  CZ  PHE A 170     -23.279  -3.797  32.144  1.00  8.530          C  
ATOM   2826  H   PHE A 170     -22.139  -7.782  33.741  1.00  7.370          H  
ATOM   2827  HA  PHE A 170     -23.578  -8.699  31.399  1.00  7.280          H  
ATOM   2828 1HB  PHE A 170     -20.711  -7.729  31.692  1.00 10.230          H  
ATOM   2829 2HB  PHE A 170     -21.685  -7.768  30.224  1.00 10.230          H  
ATOM   2830  HD1 PHE A 170     -20.433  -5.532  32.329  1.00 10.230          H  
ATOM   2831  HD2 PHE A 170     -24.267  -6.721  30.896  1.00 10.230          H  
ATOM   2832  HE1 PHE A 170     -21.330  -3.349  32.802  1.00 10.230          H  
ATOM   2833  HE2 PHE A 170     -25.149  -4.517  31.415  1.00 10.230          H  
ATOM   2834  HZ  PHE A 170     -23.664  -2.807  32.374  1.00 10.230          H  
ATOM   2835  N   ALA A 171     -21.122 -10.572  32.454  1.00  6.420          N  
ATOM   2836  CA  ALA A 171     -20.469 -11.854  32.346  1.00  6.800          C  
ATOM   2837  C   ALA A 171     -21.294 -12.986  32.914  1.00  6.930          C  
ATOM   2838  O   ALA A 171     -21.290 -14.066  32.340  1.00  7.010          O  
ATOM   2839  CB  ALA A 171     -19.129 -11.816  33.039  1.00  9.370          C  
ATOM   2840  H   ALA A 171     -20.877  -9.980  33.237  1.00  7.700          H  
ATOM   2841  HA  ALA A 171     -20.311 -12.068  31.304  1.00  8.160          H  
ATOM   2842 1HB  ALA A 171     -18.644 -12.765  32.937  1.00 11.240          H  
ATOM   2843 2HB  ALA A 171     -18.522 -11.047  32.590  1.00 11.240          H  
ATOM   2844 3HB  ALA A 171     -19.275 -11.603  34.093  1.00 11.240          H  
ATOM   2845  N   TYR A 172     -21.990 -12.813  34.033  1.00  7.220          N  
ATOM   2846  CA  TYR A 172     -22.666 -13.981  34.555  1.00  7.620          C  
ATOM   2847  C   TYR A 172     -24.174 -13.830  34.573  1.00  7.750          C  
ATOM   2848  O   TYR A 172     -24.857 -14.678  34.010  1.00  8.400          O  
ATOM   2849  CB  TYR A 172     -22.058 -14.334  35.901  1.00 10.510          C  
ATOM   2850  CG  TYR A 172     -20.558 -14.546  35.717  1.00 10.510          C  
ATOM   2851  CD1 TYR A 172     -19.680 -13.633  36.255  1.00 10.510          C  
ATOM   2852  CD2 TYR A 172     -20.073 -15.607  34.947  1.00 10.510          C  
ATOM   2853  CE1 TYR A 172     -18.327 -13.766  36.045  1.00 10.510          C  
ATOM   2854  CE2 TYR A 172     -18.720 -15.740  34.735  1.00 10.510          C  
ATOM   2855  CZ  TYR A 172     -17.848 -14.824  35.279  1.00 10.510          C  
ATOM   2856  OH  TYR A 172     -16.495 -14.948  35.067  1.00 10.510          O  
ATOM   2857  H   TYR A 172     -22.034 -11.946  34.566  1.00  8.660          H  
ATOM   2858  HA  TYR A 172     -22.466 -14.823  33.900  1.00  9.140          H  
ATOM   2859 1HB  TYR A 172     -22.221 -13.527  36.618  1.00 12.610          H  
ATOM   2860 2HB  TYR A 172     -22.502 -15.246  36.294  1.00 12.610          H  
ATOM   2861  HD1 TYR A 172     -20.062 -12.805  36.840  1.00 12.610          H  
ATOM   2862  HD2 TYR A 172     -20.760 -16.326  34.501  1.00 12.610          H  
ATOM   2863  HE1 TYR A 172     -17.637 -13.038  36.471  1.00 12.610          H  
ATOM   2864  HE2 TYR A 172     -18.342 -16.564  34.129  1.00 12.610          H  
ATOM   2865  HH  TYR A 172     -16.323 -15.733  34.541  1.00 12.610          H  
ATOM   2866  N   ASP A 173     -24.729 -12.713  35.059  1.00  7.310          N  
ATOM   2867  CA  ASP A 173     -26.205 -12.643  35.050  1.00  7.630          C  
ATOM   2868  C   ASP A 173     -26.747 -12.812  33.619  1.00  7.060          C  
ATOM   2869  O   ASP A 173     -27.744 -13.502  33.393  1.00  6.930          O  
ATOM   2870  CB  ASP A 173     -26.755 -11.315  35.588  1.00 10.550          C  
ATOM   2871  CG  ASP A 173     -26.618 -11.084  37.103  1.00 10.550          C  
ATOM   2872  OD1 ASP A 173     -26.276 -11.989  37.827  1.00 10.550          O  
ATOM   2873  OD2 ASP A 173     -26.906  -9.986  37.514  1.00 10.550          O  
ATOM   2874  H   ASP A 173     -24.141 -11.998  35.498  1.00  8.770          H  
ATOM   2875  HA  ASP A 173     -26.593 -13.456  35.664  1.00  9.160          H  
ATOM   2876 1HB  ASP A 173     -26.277 -10.500  35.064  1.00 12.660          H  
ATOM   2877 2HB  ASP A 173     -27.815 -11.259  35.339  1.00 12.660          H  
ATOM   2878  N   LYS A 174     -26.051 -12.209  32.648  1.00  6.930          N  
ATOM   2879  CA  LYS A 174     -26.406 -12.295  31.230  1.00  6.630          C  
ATOM   2880  C   LYS A 174     -25.646 -13.406  30.473  1.00  6.090          C  
ATOM   2881  O   LYS A 174     -25.737 -13.505  29.242  1.00  6.220          O  
ATOM   2882  CB  LYS A 174     -26.156 -10.953  30.546  1.00  9.400          C  
ATOM   2883  CG  LYS A 174     -27.027  -9.808  31.048  1.00  9.400          C  
ATOM   2884  CD  LYS A 174     -26.748  -8.532  30.257  1.00  9.400          C  
ATOM   2885  CE  LYS A 174     -27.523  -7.321  30.792  1.00  9.400          C  
ATOM   2886  NZ  LYS A 174     -29.004  -7.452  30.589  1.00  9.400          N  
ATOM   2887  H   LYS A 174     -25.278 -11.602  32.934  1.00  8.320          H  
ATOM   2888  HA  LYS A 174     -27.470 -12.523  31.164  1.00  7.960          H  
ATOM   2889 1HB  LYS A 174     -25.114 -10.668  30.699  1.00 11.280          H  
ATOM   2890 2HB  LYS A 174     -26.314 -11.054  29.473  1.00 11.280          H  
ATOM   2891 1HG  LYS A 174     -28.073 -10.089  30.956  1.00 11.280          H  
ATOM   2892 2HG  LYS A 174     -26.804  -9.633  32.104  1.00 11.280          H  
ATOM   2893 1HD  LYS A 174     -25.688  -8.322  30.290  1.00 11.280          H  
ATOM   2894 2HD  LYS A 174     -27.023  -8.689  29.214  1.00 11.280          H  
ATOM   2895 1HE  LYS A 174     -27.321  -7.213  31.856  1.00 11.280          H  
ATOM   2896 2HE  LYS A 174     -27.173  -6.426  30.275  1.00 11.280          H  
ATOM   2897 1HZ  LYS A 174     -29.470  -6.630  30.952  1.00 11.280          H  
ATOM   2898 2HZ  LYS A 174     -29.205  -7.538  29.600  1.00 11.280          H  
ATOM   2899 3HZ  LYS A 174     -29.348  -8.268  31.072  1.00 11.280          H  
ATOM   2900  N   ASP A 175     -24.798 -14.149  31.186  1.00  5.750          N  
ATOM   2901  CA  ASP A 175     -23.979 -15.243  30.651  1.00  5.570          C  
ATOM   2902  C   ASP A 175     -23.243 -14.895  29.349  1.00  5.270          C  
ATOM   2903  O   ASP A 175     -23.227 -15.724  28.436  1.00  5.430          O  
ATOM   2904  CB  ASP A 175     -24.849 -16.495  30.426  1.00  7.870          C  
ATOM   2905  CG  ASP A 175     -24.035 -17.822  30.267  1.00  7.870          C  
ATOM   2906  OD1 ASP A 175     -22.968 -17.911  30.840  1.00  7.870          O  
ATOM   2907  OD2 ASP A 175     -24.513 -18.735  29.622  1.00  7.870          O  
ATOM   2908  H   ASP A 175     -24.816 -14.043  32.196  1.00  6.900          H  
ATOM   2909  HA  ASP A 175     -23.229 -15.483  31.407  1.00  6.680          H  
ATOM   2910 1HB  ASP A 175     -25.531 -16.607  31.271  1.00  9.440          H  
ATOM   2911 2HB  ASP A 175     -25.461 -16.348  29.533  1.00  9.440          H  
ATOM   2912  N   THR A 176     -22.640 -13.706  29.217  1.00  5.170          N  
ATOM   2913  CA  THR A 176     -22.020 -13.378  27.940  1.00  5.140          C  
ATOM   2914  C   THR A 176     -20.551 -12.957  27.950  1.00  4.740          C  
ATOM   2915  O   THR A 176     -19.716 -13.565  27.275  1.00  4.760          O  
ATOM   2916  CB  THR A 176     -22.874 -12.286  27.257  1.00  7.210          C  
ATOM   2917  OG1 THR A 176     -24.215 -12.802  27.034  1.00  7.210          O  
ATOM   2918  CG2 THR A 176     -22.255 -11.850  25.913  1.00  7.210          C  
ATOM   2919  H   THR A 176     -22.643 -13.000  29.956  1.00  6.200          H  
ATOM   2920  HA  THR A 176     -22.079 -14.266  27.312  1.00  6.170          H  
ATOM   2921  HB  THR A 176     -22.942 -11.418  27.918  1.00  8.650          H  
ATOM   2922  HG1 THR A 176     -24.667 -13.018  27.905  1.00  8.650          H  
ATOM   2923 1HG2 THR A 176     -22.890 -11.084  25.466  1.00  8.650          H  
ATOM   2924 2HG2 THR A 176     -21.258 -11.441  26.060  1.00  8.650          H  
ATOM   2925 3HG2 THR A 176     -22.197 -12.710  25.247  1.00  8.650          H  
ATOM   2926  N   VAL A 177     -20.244 -11.907  28.697  1.00  4.730          N  
ATOM   2927  CA  VAL A 177     -18.942 -11.247  28.598  1.00  4.560          C  
ATOM   2928  C   VAL A 177     -17.696 -12.080  28.893  1.00  4.390          C  
ATOM   2929  O   VAL A 177     -16.671 -11.896  28.230  1.00  4.620          O  
ATOM   2930  CB  VAL A 177     -18.957  -9.933  29.375  1.00  6.450          C  
ATOM   2931  CG1 VAL A 177     -17.581  -9.359  29.498  1.00  6.450          C  
ATOM   2932  CG2 VAL A 177     -19.830  -8.975  28.572  1.00  6.450          C  
ATOM   2933  H   VAL A 177     -20.982 -11.514  29.287  1.00  5.680          H  
ATOM   2934  HA  VAL A 177     -18.859 -10.922  27.573  1.00  5.470          H  
ATOM   2935  HB  VAL A 177     -19.345 -10.077  30.363  1.00  7.740          H  
ATOM   2936 1HG1 VAL A 177     -17.622  -8.416  30.030  1.00  7.740          H  
ATOM   2937 2HG1 VAL A 177     -16.937 -10.033  30.054  1.00  7.740          H  
ATOM   2938 3HG1 VAL A 177     -17.170  -9.197  28.498  1.00  7.740          H  
ATOM   2939 1HG2 VAL A 177     -19.863  -8.039  29.054  1.00  7.740          H  
ATOM   2940 2HG2 VAL A 177     -19.404  -8.846  27.575  1.00  7.740          H  
ATOM   2941 3HG2 VAL A 177     -20.842  -9.378  28.481  1.00  7.740          H  
ATOM   2942  N   TYR A 178     -17.711 -12.966  29.865  1.00  4.390          N  
ATOM   2943  CA  TYR A 178     -16.513 -13.763  30.144  1.00  4.540          C  
ATOM   2944  C   TYR A 178     -15.996 -14.551  28.921  1.00  4.180          C  
ATOM   2945  O   TYR A 178     -14.836 -14.964  28.904  1.00  4.410          O  
ATOM   2946  CB  TYR A 178     -16.758 -14.726  31.303  1.00  6.300          C  
ATOM   2947  CG  TYR A 178     -17.712 -15.824  30.973  1.00  6.300          C  
ATOM   2948  CD1 TYR A 178     -17.279 -17.054  30.514  1.00  6.300          C  
ATOM   2949  CD2 TYR A 178     -19.025 -15.579  31.111  1.00  6.300          C  
ATOM   2950  CE1 TYR A 178     -18.209 -18.032  30.216  1.00  6.300          C  
ATOM   2951  CE2 TYR A 178     -19.960 -16.528  30.819  1.00  6.300          C  
ATOM   2952  CZ  TYR A 178     -19.565 -17.759  30.371  1.00  6.300          C  
ATOM   2953  OH  TYR A 178     -20.505 -18.735  30.075  1.00  6.300          O  
ATOM   2954  H   TYR A 178     -18.555 -13.110  30.397  1.00  5.270          H  
ATOM   2955  HA  TYR A 178     -15.720 -13.078  30.442  1.00  5.450          H  
ATOM   2956 1HB  TYR A 178     -15.812 -15.179  31.598  1.00  7.560          H  
ATOM   2957 2HB  TYR A 178     -17.132 -14.192  32.158  1.00  7.560          H  
ATOM   2958  HD1 TYR A 178     -16.213 -17.254  30.391  1.00  7.560          H  
ATOM   2959  HD2 TYR A 178     -19.318 -14.624  31.454  1.00  7.560          H  
ATOM   2960  HE1 TYR A 178     -17.884 -19.006  29.854  1.00  7.560          H  
ATOM   2961  HE2 TYR A 178     -21.019 -16.306  30.942  1.00  7.560          H  
ATOM   2962  HH  TYR A 178     -21.417 -18.419  30.322  1.00  7.560          H  
ATOM   2963  N   SER A 179     -16.858 -14.799  27.919  1.00  4.030          N  
ATOM   2964  CA  SER A 179     -16.491 -15.562  26.730  1.00  4.080          C  
ATOM   2965  C   SER A 179     -15.946 -14.695  25.585  1.00  3.190          C  
ATOM   2966  O   SER A 179     -15.617 -15.216  24.514  1.00  3.250          O  
ATOM   2967  CB  SER A 179     -17.701 -16.332  26.221  1.00  5.690          C  
ATOM   2968  OG  SER A 179     -18.129 -17.299  27.144  1.00  5.690          O  
ATOM   2969  H   SER A 179     -17.808 -14.422  27.953  1.00  4.840          H  
ATOM   2970  HA  SER A 179     -15.718 -16.275  27.014  1.00  4.900          H  
ATOM   2971 1HB  SER A 179     -18.513 -15.629  26.029  1.00  6.830          H  
ATOM   2972 2HB  SER A 179     -17.456 -16.812  25.276  1.00  6.830          H  
ATOM   2973  HG  SER A 179     -18.895 -17.728  26.755  1.00  6.830          H  
ATOM   2974  N   THR A 180     -15.903 -13.380  25.783  1.00  2.900          N  
ATOM   2975  CA  THR A 180     -15.476 -12.444  24.742  1.00  2.650          C  
ATOM   2976  C   THR A 180     -13.960 -12.287  24.625  1.00  2.350          C  
ATOM   2977  O   THR A 180     -13.191 -12.692  25.501  1.00  2.820          O  
ATOM   2978  CB  THR A 180     -16.109 -11.061  24.972  1.00  3.810          C  
ATOM   2979  OG1 THR A 180     -15.626 -10.497  26.203  1.00  3.810          O  
ATOM   2980  CG2 THR A 180     -17.618 -11.189  25.023  1.00  3.810          C  
ATOM   2981  H   THR A 180     -16.173 -13.015  26.695  1.00  3.480          H  
ATOM   2982  HA  THR A 180     -15.838 -12.820  23.787  1.00  3.180          H  
ATOM   2983  HB  THR A 180     -15.838 -10.391  24.158  1.00  4.570          H  
ATOM   2984  HG1 THR A 180     -15.870 -11.080  26.951  1.00  4.570          H  
ATOM   2985 1HG2 THR A 180     -18.052 -10.223  25.201  1.00  4.570          H  
ATOM   2986 2HG2 THR A 180     -17.984 -11.592  24.082  1.00  4.570          H  
ATOM   2987 3HG2 THR A 180     -17.895 -11.859  25.821  1.00  4.570          H  
ATOM   2988  N   ALA A 181     -13.544 -11.645  23.534  1.00  2.090          N  
ATOM   2989  CA  ALA A 181     -12.150 -11.349  23.233  1.00  2.200          C  
ATOM   2990  C   ALA A 181     -12.113 -10.087  22.389  1.00  1.780          C  
ATOM   2991  O   ALA A 181     -13.125  -9.721  21.787  1.00  1.940          O  
ATOM   2992  CB  ALA A 181     -11.492 -12.509  22.510  1.00  3.040          C  
ATOM   2993  H   ALA A 181     -14.241 -11.344  22.867  1.00  2.510          H  
ATOM   2994  HA  ALA A 181     -11.623 -11.160  24.168  1.00  2.640          H  
ATOM   2995 1HB  ALA A 181     -10.451 -12.266  22.295  1.00  3.640          H  
ATOM   2996 2HB  ALA A 181     -11.536 -13.399  23.142  1.00  3.640          H  
ATOM   2997 3HB  ALA A 181     -12.017 -12.699  21.576  1.00  3.640          H  
ATOM   2998  N   ALA A 182     -10.973  -9.400  22.349  1.00  1.620          N  
ATOM   2999  CA  ALA A 182     -10.904  -8.177  21.568  1.00  1.570          C  
ATOM   3000  C   ALA A 182      -9.513  -7.910  20.973  1.00  1.380          C  
ATOM   3001  O   ALA A 182      -9.001  -6.796  21.085  1.00  1.390          O  
ATOM   3002  CB  ALA A 182     -11.338  -7.036  22.481  1.00  2.220          C  
ATOM   3003  H   ALA A 182     -10.162  -9.724  22.859  1.00  1.940          H  
ATOM   3004  HA  ALA A 182     -11.607  -8.264  20.740  1.00  1.880          H  
ATOM   3005 1HB  ALA A 182     -11.366  -6.113  21.976  1.00  2.660          H  
ATOM   3006 2HB  ALA A 182     -12.333  -7.250  22.864  1.00  2.660          H  
ATOM   3007 3HB  ALA A 182     -10.650  -6.963  23.303  1.00  2.660          H  
ATOM   3008  N   HIS A 183      -8.901  -8.910  20.324  1.00  1.300          N  
ATOM   3009  CA  HIS A 183      -7.574  -8.729  19.732  1.00  1.260          C  
ATOM   3010  C   HIS A 183      -7.570  -7.934  18.419  1.00  1.160          C  
ATOM   3011  O   HIS A 183      -6.560  -7.324  18.046  1.00  1.240          O  
ATOM   3012  CB  HIS A 183      -6.987 -10.112  19.542  1.00  1.780          C  
ATOM   3013  CG  HIS A 183      -7.905 -10.956  18.766  1.00  1.780          C  
ATOM   3014  ND1 HIS A 183      -9.117 -11.393  19.290  1.00  1.780          N  
ATOM   3015  CD2 HIS A 183      -7.826 -11.471  17.521  1.00  1.780          C  
ATOM   3016  CE1 HIS A 183      -9.739 -12.133  18.386  1.00  1.780          C  
ATOM   3017  NE2 HIS A 183      -8.976 -12.198  17.308  1.00  1.780          N  
ATOM   3018  H   HIS A 183      -9.338  -9.834  20.217  1.00  1.560          H  
ATOM   3019  HA  HIS A 183      -6.942  -8.196  20.441  1.00  1.510          H  
ATOM   3020 1HB  HIS A 183      -6.038 -10.045  19.011  1.00  2.140          H  
ATOM   3021 2HB  HIS A 183      -6.805 -10.580  20.509  1.00  2.140          H  
ATOM   3022  HD2 HIS A 183      -7.006 -11.335  16.816  1.00  2.140          H  
ATOM   3023  HE1 HIS A 183     -10.711 -12.611  18.512  1.00  2.140          H  
ATOM   3024  HE2 HIS A 183      -9.198 -12.700  16.457  1.00  2.140          H  
ATOM   3025  N   VAL A 184      -8.719  -7.885  17.747  1.00  1.110          N  
ATOM   3026  CA  VAL A 184      -8.838  -7.119  16.511  1.00  1.070          C  
ATOM   3027  C   VAL A 184      -9.042  -5.660  16.878  1.00  0.930          C  
ATOM   3028  O   VAL A 184      -8.548  -4.744  16.206  1.00  0.910          O  
ATOM   3029  CB  VAL A 184      -9.957  -7.690  15.611  1.00  1.510          C  
ATOM   3030  CG1 VAL A 184      -9.587  -9.089  15.182  1.00  1.510          C  
ATOM   3031  CG2 VAL A 184     -11.282  -7.754  16.356  1.00  1.510          C  
ATOM   3032  H   VAL A 184      -9.502  -8.424  18.082  1.00  1.330          H  
ATOM   3033  HA  VAL A 184      -7.903  -7.205  15.956  1.00  1.280          H  
ATOM   3034  HB  VAL A 184     -10.054  -7.067  14.720  1.00  1.820          H  
ATOM   3035 1HG1 VAL A 184     -10.365  -9.494  14.533  1.00  1.820          H  
ATOM   3036 2HG1 VAL A 184      -8.641  -9.065  14.642  1.00  1.820          H  
ATOM   3037 3HG1 VAL A 184      -9.488  -9.712  16.054  1.00  1.820          H  
ATOM   3038 1HG2 VAL A 184     -12.026  -8.172  15.681  1.00  1.820          H  
ATOM   3039 2HG2 VAL A 184     -11.204  -8.389  17.232  1.00  1.820          H  
ATOM   3040 3HG2 VAL A 184     -11.594  -6.767  16.655  1.00  1.820          H  
ATOM   3041  N   VAL A 185      -9.752  -5.478  17.986  1.00  0.930          N  
ATOM   3042  CA  VAL A 185     -10.030  -4.184  18.549  1.00  0.910          C  
ATOM   3043  C   VAL A 185      -8.710  -3.617  19.001  1.00  0.890          C  
ATOM   3044  O   VAL A 185      -8.414  -2.454  18.745  1.00  0.900          O  
ATOM   3045  CB  VAL A 185     -10.947  -4.313  19.760  1.00  1.280          C  
ATOM   3046  CG1 VAL A 185     -11.133  -2.983  20.468  1.00  1.280          C  
ATOM   3047  CG2 VAL A 185     -12.244  -4.871  19.332  1.00  1.280          C  
ATOM   3048  H   VAL A 185     -10.112  -6.306  18.431  1.00  1.120          H  
ATOM   3049  HA  VAL A 185     -10.479  -3.542  17.796  1.00  1.090          H  
ATOM   3050  HB  VAL A 185     -10.477  -4.957  20.452  1.00  1.540          H  
ATOM   3051 1HG1 VAL A 185     -11.772  -3.126  21.344  1.00  1.540          H  
ATOM   3052 2HG1 VAL A 185     -10.174  -2.584  20.791  1.00  1.540          H  
ATOM   3053 3HG1 VAL A 185     -11.601  -2.283  19.793  1.00  1.540          H  
ATOM   3054 1HG2 VAL A 185     -12.870  -4.986  20.188  1.00  1.540          H  
ATOM   3055 2HG2 VAL A 185     -12.690  -4.188  18.638  1.00  1.540          H  
ATOM   3056 3HG2 VAL A 185     -12.106  -5.836  18.860  1.00  1.540          H  
ATOM   3057  N   ALA A 186      -7.911  -4.436  19.690  1.00  0.940          N  
ATOM   3058  CA  ALA A 186      -6.627  -3.993  20.169  1.00  0.960          C  
ATOM   3059  C   ALA A 186      -5.729  -3.538  19.041  1.00  0.900          C  
ATOM   3060  O   ALA A 186      -5.040  -2.526  19.178  1.00  0.900          O  
ATOM   3061  CB  ALA A 186      -5.958  -5.110  20.932  1.00  1.340          C  
ATOM   3062  H   ALA A 186      -8.224  -5.380  19.929  1.00  1.130          H  
ATOM   3063  HA  ALA A 186      -6.796  -3.147  20.815  1.00  1.150          H  
ATOM   3064 1HB  ALA A 186      -5.006  -4.773  21.329  1.00  1.600          H  
ATOM   3065 2HB  ALA A 186      -6.603  -5.431  21.741  1.00  1.600          H  
ATOM   3066 3HB  ALA A 186      -5.794  -5.947  20.260  1.00  1.600          H  
ATOM   3067  N   ALA A 187      -5.723  -4.258  17.915  1.00  0.900          N  
ATOM   3068  CA  ALA A 187      -4.886  -3.823  16.813  1.00  0.970          C  
ATOM   3069  C   ALA A 187      -5.299  -2.453  16.291  1.00  0.960          C  
ATOM   3070  O   ALA A 187      -4.447  -1.575  16.121  1.00  1.140          O  
ATOM   3071  CB  ALA A 187      -4.947  -4.828  15.683  1.00  1.330          C  
ATOM   3072  H   ALA A 187      -6.241  -5.141  17.854  1.00  1.080          H  
ATOM   3073  HA  ALA A 187      -3.862  -3.753  17.177  1.00  1.160          H  
ATOM   3074 1HB  ALA A 187      -4.294  -4.507  14.874  1.00  1.600          H  
ATOM   3075 2HB  ALA A 187      -4.628  -5.804  16.052  1.00  1.600          H  
ATOM   3076 3HB  ALA A 187      -5.973  -4.897  15.320  1.00  1.600          H  
ATOM   3077  N   VAL A 188      -6.608  -2.224  16.122  1.00  0.880          N  
ATOM   3078  CA  VAL A 188      -6.991  -0.926  15.585  1.00  1.020          C  
ATOM   3079  C   VAL A 188      -6.845   0.180  16.620  1.00  0.910          C  
ATOM   3080  O   VAL A 188      -6.509   1.315  16.264  1.00  0.970          O  
ATOM   3081  CB  VAL A 188      -8.387  -0.938  14.945  1.00  1.370          C  
ATOM   3082  CG1 VAL A 188      -9.530  -0.940  15.959  1.00  1.370          C  
ATOM   3083  CG2 VAL A 188      -8.474   0.259  13.986  1.00  1.370          C  
ATOM   3084  H   VAL A 188      -7.289  -2.977  16.285  1.00  1.060          H  
ATOM   3085  HA  VAL A 188      -6.310  -0.702  14.779  1.00  1.220          H  
ATOM   3086  HB  VAL A 188      -8.478  -1.854  14.402  1.00  1.650          H  
ATOM   3087 1HG1 VAL A 188     -10.479  -0.985  15.427  1.00  1.650          H  
ATOM   3088 2HG1 VAL A 188      -9.437  -1.804  16.593  1.00  1.650          H  
ATOM   3089 3HG1 VAL A 188      -9.504  -0.040  16.564  1.00  1.650          H  
ATOM   3090 1HG2 VAL A 188      -9.423   0.235  13.470  1.00  1.650          H  
ATOM   3091 2HG2 VAL A 188      -8.380   1.191  14.537  1.00  1.650          H  
ATOM   3092 3HG2 VAL A 188      -7.675   0.202  13.254  1.00  1.650          H  
ATOM   3093  N   MET A 189      -7.121  -0.131  17.889  1.00  0.840          N  
ATOM   3094  CA  MET A 189      -6.971   0.839  18.949  1.00  0.880          C  
ATOM   3095  C   MET A 189      -5.508   1.234  19.057  1.00  0.810          C  
ATOM   3096  O   MET A 189      -5.210   2.390  19.333  1.00  0.870          O  
ATOM   3097  CB  MET A 189      -7.507   0.282  20.267  1.00  1.220          C  
ATOM   3098  CG  MET A 189      -7.543   1.268  21.463  1.00  1.220          C  
ATOM   3099  SD  MET A 189      -8.701   2.626  21.294  1.00  1.220          S  
ATOM   3100  CE  MET A 189      -7.583   4.019  20.976  1.00  1.220          C  
ATOM   3101  H   MET A 189      -7.445  -1.070  18.118  1.00  1.010          H  
ATOM   3102  HA  MET A 189      -7.542   1.728  18.686  1.00  1.060          H  
ATOM   3103 1HB  MET A 189      -8.522  -0.081  20.107  1.00  1.460          H  
ATOM   3104 2HB  MET A 189      -6.906  -0.582  20.557  1.00  1.460          H  
ATOM   3105 1HG  MET A 189      -7.800   0.711  22.362  1.00  1.460          H  
ATOM   3106 2HG  MET A 189      -6.559   1.696  21.598  1.00  1.460          H  
ATOM   3107 1HE  MET A 189      -8.166   4.930  20.849  1.00  1.460          H  
ATOM   3108 2HE  MET A 189      -6.896   4.137  21.811  1.00  1.460          H  
ATOM   3109 3HE  MET A 189      -7.024   3.837  20.078  1.00  1.460          H  
ATOM   3110  N   PHE A 190      -4.581   0.280  18.861  1.00  0.740          N  
ATOM   3111  CA  PHE A 190      -3.165   0.619  18.880  1.00  0.780          C  
ATOM   3112  C   PHE A 190      -2.873   1.595  17.791  1.00  0.700          C  
ATOM   3113  O   PHE A 190      -2.282   2.641  18.040  1.00  0.700          O  
ATOM   3114  CB  PHE A 190      -2.252  -0.583  18.694  1.00  1.080          C  
ATOM   3115  CG  PHE A 190      -0.800  -0.165  18.595  1.00  1.080          C  
ATOM   3116  CD1 PHE A 190      -0.066   0.211  19.716  1.00  1.080          C  
ATOM   3117  CD2 PHE A 190      -0.169  -0.146  17.369  1.00  1.080          C  
ATOM   3118  CE1 PHE A 190       1.242   0.578  19.600  1.00  1.080          C  
ATOM   3119  CE2 PHE A 190       1.140   0.234  17.251  1.00  1.080          C  
ATOM   3120  CZ  PHE A 190       1.849   0.596  18.370  1.00  1.080          C  
ATOM   3121  H   PHE A 190      -4.867  -0.692  18.724  1.00  0.890          H  
ATOM   3122  HA  PHE A 190      -2.915   1.095  19.818  1.00  0.940          H  
ATOM   3123 1HB  PHE A 190      -2.368  -1.271  19.509  1.00  1.290          H  
ATOM   3124 2HB  PHE A 190      -2.526  -1.113  17.779  1.00  1.290          H  
ATOM   3125  HD1 PHE A 190      -0.527   0.215  20.685  1.00  1.290          H  
ATOM   3126  HD2 PHE A 190      -0.727  -0.440  16.495  1.00  1.290          H  
ATOM   3127  HE1 PHE A 190       1.800   0.850  20.479  1.00  1.290          H  
ATOM   3128  HE2 PHE A 190       1.621   0.245  16.274  1.00  1.290          H  
ATOM   3129  HZ  PHE A 190       2.893   0.893  18.279  1.00  1.290          H  
ATOM   3130  N   PHE A 191      -3.327   1.304  16.577  1.00  0.730          N  
ATOM   3131  CA  PHE A 191      -3.031   2.175  15.457  1.00  0.750          C  
ATOM   3132  C   PHE A 191      -3.472   3.601  15.804  1.00  0.610          C  
ATOM   3133  O   PHE A 191      -2.713   4.555  15.604  1.00  0.620          O  
ATOM   3134  CB  PHE A 191      -3.775   1.683  14.212  1.00  1.040          C  
ATOM   3135  CG  PHE A 191      -3.393   0.286  13.718  1.00  1.040          C  
ATOM   3136  CD1 PHE A 191      -4.309  -0.453  12.970  1.00  1.040          C  
ATOM   3137  CD2 PHE A 191      -2.162  -0.303  14.006  1.00  1.040          C  
ATOM   3138  CE1 PHE A 191      -4.010  -1.729  12.540  1.00  1.040          C  
ATOM   3139  CE2 PHE A 191      -1.871  -1.577  13.571  1.00  1.040          C  
ATOM   3140  CZ  PHE A 191      -2.796  -2.290  12.843  1.00  1.040          C  
ATOM   3141  H   PHE A 191      -3.832   0.422  16.416  1.00  0.880          H  
ATOM   3142  HA  PHE A 191      -1.960   2.189  15.279  1.00  0.900          H  
ATOM   3143 1HB  PHE A 191      -4.847   1.705  14.387  1.00  1.250          H  
ATOM   3144 2HB  PHE A 191      -3.574   2.359  13.411  1.00  1.250          H  
ATOM   3145  HD1 PHE A 191      -5.273  -0.013  12.729  1.00  1.250          H  
ATOM   3146  HD2 PHE A 191      -1.424   0.235  14.574  1.00  1.250          H  
ATOM   3147  HE1 PHE A 191      -4.734  -2.293  11.962  1.00  1.250          H  
ATOM   3148  HE2 PHE A 191      -0.905  -2.024  13.807  1.00  1.250          H  
ATOM   3149  HZ  PHE A 191      -2.560  -3.297  12.502  1.00  1.250          H  
ATOM   3150  N   VAL A 192      -4.666   3.755  16.378  1.00  0.590          N  
ATOM   3151  CA  VAL A 192      -5.129   5.081  16.751  1.00  0.580          C  
ATOM   3152  C   VAL A 192      -4.342   5.707  17.891  1.00  0.550          C  
ATOM   3153  O   VAL A 192      -4.008   6.899  17.837  1.00  0.560          O  
ATOM   3154  CB  VAL A 192      -6.605   5.048  17.126  1.00  0.820          C  
ATOM   3155  CG1 VAL A 192      -7.072   6.399  17.690  1.00  0.820          C  
ATOM   3156  CG2 VAL A 192      -7.346   4.751  15.946  1.00  0.820          C  
ATOM   3157  H   VAL A 192      -5.271   2.934  16.521  1.00  0.710          H  
ATOM   3158  HA  VAL A 192      -5.020   5.721  15.875  1.00  0.700          H  
ATOM   3159  HB  VAL A 192      -6.782   4.280  17.872  1.00  0.980          H  
ATOM   3160 1HG1 VAL A 192      -8.138   6.334  17.921  1.00  0.980          H  
ATOM   3161 2HG1 VAL A 192      -6.533   6.653  18.600  1.00  0.980          H  
ATOM   3162 3HG1 VAL A 192      -6.913   7.181  16.946  1.00  0.980          H  
ATOM   3163 1HG2 VAL A 192      -8.385   4.742  16.190  1.00  0.980          H  
ATOM   3164 2HG2 VAL A 192      -7.142   5.522  15.247  1.00  0.980          H  
ATOM   3165 3HG2 VAL A 192      -7.054   3.789  15.530  1.00  0.980          H  
ATOM   3166  N   ALA A 193      -4.118   4.948  18.962  1.00  0.610          N  
ATOM   3167  CA  ALA A 193      -3.405   5.483  20.100  1.00  0.670          C  
ATOM   3168  C   ALA A 193      -1.994   5.906  19.727  1.00  0.710          C  
ATOM   3169  O   ALA A 193      -1.556   6.982  20.133  1.00  0.750          O  
ATOM   3170  CB  ALA A 193      -3.357   4.455  21.200  1.00  0.910          C  
ATOM   3171  H   ALA A 193      -4.440   3.981  18.979  1.00  0.730          H  
ATOM   3172  HA  ALA A 193      -3.941   6.363  20.451  1.00  0.800          H  
ATOM   3173 1HB  ALA A 193      -2.839   4.871  22.061  1.00  1.100          H  
ATOM   3174 2HB  ALA A 193      -4.369   4.173  21.475  1.00  1.100          H  
ATOM   3175 3HB  ALA A 193      -2.826   3.588  20.824  1.00  1.100          H  
ATOM   3176  N   VAL A 194      -1.302   5.118  18.897  1.00  0.730          N  
ATOM   3177  CA  VAL A 194       0.045   5.494  18.529  1.00  0.830          C  
ATOM   3178  C   VAL A 194      -0.039   6.690  17.597  1.00  0.790          C  
ATOM   3179  O   VAL A 194       0.732   7.632  17.738  1.00  0.890          O  
ATOM   3180  CB  VAL A 194       0.845   4.301  17.936  1.00  1.120          C  
ATOM   3181  CG1 VAL A 194       0.415   3.941  16.531  1.00  1.120          C  
ATOM   3182  CG2 VAL A 194       2.307   4.636  17.957  1.00  1.120          C  
ATOM   3183  H   VAL A 194      -1.705   4.241  18.571  1.00  0.880          H  
ATOM   3184  HA  VAL A 194       0.574   5.805  19.424  1.00  1.000          H  
ATOM   3185  HB  VAL A 194       0.656   3.426  18.557  1.00  1.350          H  
ATOM   3186 1HG1 VAL A 194       0.989   3.086  16.190  1.00  1.350          H  
ATOM   3187 2HG1 VAL A 194      -0.618   3.689  16.541  1.00  1.350          H  
ATOM   3188 3HG1 VAL A 194       0.582   4.767  15.849  1.00  1.350          H  
ATOM   3189 1HG2 VAL A 194       2.878   3.791  17.581  1.00  1.350          H  
ATOM   3190 2HG2 VAL A 194       2.486   5.494  17.338  1.00  1.350          H  
ATOM   3191 3HG2 VAL A 194       2.614   4.859  18.961  1.00  1.350          H  
ATOM   3192  N   ALA A 195      -1.035   6.742  16.702  1.00  0.690          N  
ATOM   3193  CA  ALA A 195      -1.150   7.881  15.812  1.00  0.700          C  
ATOM   3194  C   ALA A 195      -1.231   9.185  16.599  1.00  0.680          C  
ATOM   3195  O   ALA A 195      -0.560  10.170  16.257  1.00  0.770          O  
ATOM   3196  CB  ALA A 195      -2.405   7.727  14.969  1.00  0.980          C  
ATOM   3197  H   ALA A 195      -1.670   5.952  16.564  1.00  0.830          H  
ATOM   3198  HA  ALA A 195      -0.272   7.916  15.178  1.00  0.840          H  
ATOM   3199 1HB  ALA A 195      -2.497   8.553  14.320  1.00  1.170          H  
ATOM   3200 2HB  ALA A 195      -2.346   6.803  14.385  1.00  1.170          H  
ATOM   3201 3HB  ALA A 195      -3.273   7.690  15.607  1.00  1.170          H  
ATOM   3202  N   THR A 196      -1.995   9.169  17.693  1.00  0.630          N  
ATOM   3203  CA  THR A 196      -2.150  10.336  18.548  1.00  0.730          C  
ATOM   3204  C   THR A 196      -0.822  10.736  19.194  1.00  0.910          C  
ATOM   3205  O   THR A 196      -0.442  11.913  19.173  1.00  1.020          O  
ATOM   3206  CB  THR A 196      -3.199  10.069  19.646  1.00  0.980          C  
ATOM   3207  OG1 THR A 196      -4.468   9.788  19.037  1.00  0.980          O  
ATOM   3208  CG2 THR A 196      -3.330  11.293  20.531  1.00  0.980          C  
ATOM   3209  H   THR A 196      -2.545   8.326  17.887  1.00  0.760          H  
ATOM   3210  HA  THR A 196      -2.497  11.168  17.935  1.00  0.880          H  
ATOM   3211  HB  THR A 196      -2.896   9.213  20.247  1.00  1.180          H  
ATOM   3212  HG1 THR A 196      -4.432   8.911  18.617  1.00  1.180          H  
ATOM   3213 1HG2 THR A 196      -4.076  11.102  21.298  1.00  1.180          H  
ATOM   3214 2HG2 THR A 196      -2.380  11.501  21.004  1.00  1.180          H  
ATOM   3215 3HG2 THR A 196      -3.635  12.148  19.931  1.00  1.180          H  
ATOM   3216  N   ILE A 197      -0.102   9.752  19.740  1.00  1.040          N  
ATOM   3217  CA  ILE A 197       1.177   9.993  20.413  1.00  1.300          C  
ATOM   3218  C   ILE A 197       2.214  10.552  19.432  1.00  1.280          C  
ATOM   3219  O   ILE A 197       3.007  11.437  19.788  1.00  1.390          O  
ATOM   3220  CB  ILE A 197       1.709   8.698  21.050  1.00  1.720          C  
ATOM   3221  CG1 ILE A 197       0.702   8.160  22.132  1.00  1.720          C  
ATOM   3222  CG2 ILE A 197       3.111   8.951  21.674  1.00  1.720          C  
ATOM   3223  CD1 ILE A 197       0.431   8.968  23.291  1.00  1.720          C  
ATOM   3224  H   ILE A 197      -0.501   8.804  19.730  1.00  1.250          H  
ATOM   3225  HA  ILE A 197       1.025  10.737  21.188  1.00  1.560          H  
ATOM   3226  HB  ILE A 197       1.793   7.927  20.284  1.00  2.060          H  
ATOM   3227 1HG1 ILE A 197      -0.228   8.005  21.670  1.00  2.060          H  
ATOM   3228 2HG1 ILE A 197       1.067   7.252  22.484  1.00  2.060          H  
ATOM   3229 1HG2 ILE A 197       3.486   8.041  22.112  1.00  2.060          H  
ATOM   3230 2HG2 ILE A 197       3.815   9.279  20.914  1.00  2.060          H  
ATOM   3231 3HG2 ILE A 197       3.047   9.714  22.436  1.00  2.060          H  
ATOM   3232 1HD1 ILE A 197      -0.274   8.450  23.937  1.00  2.060          H  
ATOM   3233 2HD1 ILE A 197       1.339   9.095  23.805  1.00  2.060          H  
ATOM   3234 3HD1 ILE A 197       0.014   9.928  23.012  1.00  2.060          H  
ATOM   3235  N   ILE A 198       2.251   9.986  18.221  1.00  1.210          N  
ATOM   3236  CA  ILE A 198       3.183  10.419  17.189  1.00  1.330          C  
ATOM   3237  C   ILE A 198       2.929  11.878  16.878  1.00  1.210          C  
ATOM   3238  O   ILE A 198       3.846  12.702  16.883  1.00  1.360          O  
ATOM   3239  CB  ILE A 198       2.993   9.575  15.892  1.00  1.810          C  
ATOM   3240  CG1 ILE A 198       3.455   8.117  16.117  1.00  1.810          C  
ATOM   3241  CG2 ILE A 198       3.717  10.219  14.699  1.00  1.810          C  
ATOM   3242  CD1 ILE A 198       2.989   7.141  15.022  1.00  1.810          C  
ATOM   3243  H   ILE A 198       1.598   9.223  18.023  1.00  1.450          H  
ATOM   3244  HA  ILE A 198       4.201  10.306  17.558  1.00  1.600          H  
ATOM   3245  HB  ILE A 198       1.928   9.529  15.665  1.00  2.180          H  
ATOM   3246 1HG1 ILE A 198       4.543   8.100  16.148  1.00  2.180          H  
ATOM   3247 2HG1 ILE A 198       3.087   7.778  17.076  1.00  2.180          H  
ATOM   3248 1HG2 ILE A 198       3.554   9.651  13.796  1.00  2.180          H  
ATOM   3249 2HG2 ILE A 198       3.338  11.212  14.543  1.00  2.180          H  
ATOM   3250 3HG2 ILE A 198       4.789  10.272  14.902  1.00  2.180          H  
ATOM   3251 1HD1 ILE A 198       3.356   6.144  15.249  1.00  2.180          H  
ATOM   3252 2HD1 ILE A 198       1.904   7.124  14.994  1.00  2.180          H  
ATOM   3253 3HD1 ILE A 198       3.368   7.438  14.055  1.00  2.180          H  
ATOM   3254  N   PHE A 199       1.664  12.214  16.661  1.00  0.990          N  
ATOM   3255  CA  PHE A 199       1.277  13.567  16.340  1.00  0.940          C  
ATOM   3256  C   PHE A 199       1.734  14.541  17.424  1.00  1.050          C  
ATOM   3257  O   PHE A 199       2.451  15.513  17.122  1.00  1.130          O  
ATOM   3258  CB  PHE A 199      -0.231  13.629  16.188  1.00  1.340          C  
ATOM   3259  CG  PHE A 199      -0.715  14.909  15.741  1.00  1.340          C  
ATOM   3260  CD1 PHE A 199      -0.787  15.137  14.399  1.00  1.340          C  
ATOM   3261  CD2 PHE A 199      -1.064  15.907  16.607  1.00  1.340          C  
ATOM   3262  CE1 PHE A 199      -1.188  16.316  13.916  1.00  1.340          C  
ATOM   3263  CE2 PHE A 199      -1.469  17.100  16.118  1.00  1.340          C  
ATOM   3264  CZ  PHE A 199      -1.528  17.311  14.763  1.00  1.340          C  
ATOM   3265  H   PHE A 199       0.952  11.479  16.664  1.00  1.190          H  
ATOM   3266  HA  PHE A 199       1.748  13.852  15.412  1.00  1.130          H  
ATOM   3267 1HB  PHE A 199      -0.517  12.880  15.476  1.00  1.600          H  
ATOM   3268 2HB  PHE A 199      -0.715  13.386  17.133  1.00  1.600          H  
ATOM   3269  HD1 PHE A 199      -0.514  14.345  13.720  1.00  1.600          H  
ATOM   3270  HD2 PHE A 199      -1.008  15.758  17.691  1.00  1.600          H  
ATOM   3271  HE1 PHE A 199      -1.226  16.462  12.862  1.00  1.600          H  
ATOM   3272  HE2 PHE A 199      -1.735  17.900  16.816  1.00  1.600          H  
ATOM   3273  HZ  PHE A 199      -1.847  18.274  14.372  1.00  1.600          H  
ATOM   3274  N   PHE A 200       1.385  14.229  18.686  1.00  1.160          N  
ATOM   3275  CA  PHE A 200       1.676  15.068  19.845  1.00  1.370          C  
ATOM   3276  C   PHE A 200       3.154  15.260  20.130  1.00  1.530          C  
ATOM   3277  O   PHE A 200       3.536  16.267  20.725  1.00  1.730          O  
ATOM   3278  CB  PHE A 200       1.016  14.521  21.115  1.00  1.830          C  
ATOM   3279  CG  PHE A 200      -0.477  14.803  21.340  1.00  1.830          C  
ATOM   3280  CD1 PHE A 200      -1.101  15.973  20.905  1.00  1.830          C  
ATOM   3281  CD2 PHE A 200      -1.245  13.897  22.047  1.00  1.830          C  
ATOM   3282  CE1 PHE A 200      -2.415  16.219  21.173  1.00  1.830          C  
ATOM   3283  CE2 PHE A 200      -2.567  14.145  22.315  1.00  1.830          C  
ATOM   3284  CZ  PHE A 200      -3.150  15.303  21.881  1.00  1.830          C  
ATOM   3285  H   PHE A 200       0.828  13.381  18.841  1.00  1.390          H  
ATOM   3286  HA  PHE A 200       1.277  16.050  19.635  1.00  1.640          H  
ATOM   3287 1HB  PHE A 200       1.149  13.434  21.120  1.00  2.200          H  
ATOM   3288 2HB  PHE A 200       1.557  14.910  21.976  1.00  2.200          H  
ATOM   3289  HD1 PHE A 200      -0.559  16.712  20.362  1.00  2.200          H  
ATOM   3290  HD2 PHE A 200      -0.795  12.976  22.401  1.00  2.200          H  
ATOM   3291  HE1 PHE A 200      -2.879  17.152  20.823  1.00  2.200          H  
ATOM   3292  HE2 PHE A 200      -3.158  13.422  22.877  1.00  2.200          H  
ATOM   3293  HZ  PHE A 200      -4.200  15.499  22.096  1.00  2.200          H  
ATOM   3294  N   SER A 201       4.015  14.337  19.691  1.00  1.530          N  
ATOM   3295  CA  SER A 201       5.451  14.484  19.928  1.00  1.790          C  
ATOM   3296  C   SER A 201       6.006  15.765  19.283  1.00  1.660          C  
ATOM   3297  O   SER A 201       7.094  16.230  19.672  1.00  1.870          O  
ATOM   3298  CB  SER A 201       6.215  13.296  19.363  1.00  2.400          C  
ATOM   3299  OG  SER A 201       6.232  13.311  17.954  1.00  2.400          O  
ATOM   3300  H   SER A 201       3.678  13.463  19.270  1.00  1.840          H  
ATOM   3301  HA  SER A 201       5.619  14.534  21.002  1.00  2.150          H  
ATOM   3302 1HB  SER A 201       7.233  13.311  19.740  1.00  2.880          H  
ATOM   3303 2HB  SER A 201       5.747  12.372  19.708  1.00  2.880          H  
ATOM   3304  HG  SER A 201       5.350  13.009  17.653  1.00  2.880          H  
ATOM   3305  N   ILE A 202       5.267  16.313  18.297  1.00  1.400          N  
ATOM   3306  CA  ILE A 202       5.598  17.540  17.589  1.00  1.360          C  
ATOM   3307  C   ILE A 202       4.532  18.597  17.875  1.00  1.320          C  
ATOM   3308  O   ILE A 202       4.839  19.761  18.145  1.00  1.460          O  
ATOM   3309  CB  ILE A 202       5.692  17.328  16.060  1.00  1.920          C  
ATOM   3310  CG1 ILE A 202       6.745  16.232  15.702  1.00  1.920          C  
ATOM   3311  CG2 ILE A 202       6.022  18.663  15.356  1.00  1.920          C  
ATOM   3312  CD1 ILE A 202       8.170  16.482  16.114  1.00  1.920          C  
ATOM   3313  H   ILE A 202       4.382  15.858  18.058  1.00  1.680          H  
ATOM   3314  HA  ILE A 202       6.539  17.916  17.950  1.00  1.630          H  
ATOM   3315  HB  ILE A 202       4.731  16.965  15.695  1.00  2.300          H  
ATOM   3316 1HG1 ILE A 202       6.433  15.307  16.177  1.00  2.300          H  
ATOM   3317 2HG1 ILE A 202       6.729  16.095  14.623  1.00  2.300          H  
ATOM   3318 1HG2 ILE A 202       6.065  18.505  14.283  1.00  2.300          H  
ATOM   3319 2HG2 ILE A 202       5.255  19.406  15.569  1.00  2.300          H  
ATOM   3320 3HG2 ILE A 202       6.977  19.045  15.699  1.00  2.300          H  
ATOM   3321 1HD1 ILE A 202       8.781  15.635  15.803  1.00  2.300          H  
ATOM   3322 2HD1 ILE A 202       8.551  17.385  15.646  1.00  2.300          H  
ATOM   3323 3HD1 ILE A 202       8.225  16.574  17.183  1.00  2.300          H  
ATOM   3324  N   MET A 203       3.275  18.206  17.645  1.00  1.210          N  
ATOM   3325  CA  MET A 203       2.079  19.033  17.744  1.00  1.240          C  
ATOM   3326  C   MET A 203       1.153  18.894  18.969  1.00  1.270          C  
ATOM   3327  O   MET A 203       0.094  18.298  18.823  1.00  1.310          O  
ATOM   3328  CB  MET A 203       1.247  18.794  16.507  1.00  1.720          C  
ATOM   3329  CG  MET A 203       1.784  19.336  15.234  1.00  1.720          C  
ATOM   3330  SD  MET A 203       1.779  21.141  15.236  1.00  1.720          S  
ATOM   3331  CE  MET A 203      -0.007  21.501  15.148  1.00  1.720          C  
ATOM   3332  H   MET A 203       3.118  17.228  17.393  1.00  1.450          H  
ATOM   3333  HA  MET A 203       2.409  20.063  17.694  1.00  1.490          H  
ATOM   3334 1HB  MET A 203       1.188  17.723  16.358  1.00  2.070          H  
ATOM   3335 2HB  MET A 203       0.258  19.165  16.663  1.00  2.070          H  
ATOM   3336 1HG  MET A 203       2.805  18.992  15.093  1.00  2.070          H  
ATOM   3337 2HG  MET A 203       1.183  18.981  14.396  1.00  2.070          H  
ATOM   3338 1HE  MET A 203      -0.152  22.577  15.118  1.00  2.070          H  
ATOM   3339 2HE  MET A 203      -0.422  21.056  14.242  1.00  2.070          H  
ATOM   3340 3HE  MET A 203      -0.522  21.100  16.015  1.00  2.070          H  
ATOM   3341  N   PRO A 204       1.488  19.408  20.179  1.00  1.350          N  
ATOM   3342  CA  PRO A 204       0.645  19.392  21.390  1.00  1.410          C  
ATOM   3343  C   PRO A 204      -0.642  20.231  21.201  1.00  1.330          C  
ATOM   3344  O   PRO A 204      -1.635  20.068  21.911  1.00  1.270          O  
ATOM   3345  CB  PRO A 204       1.573  19.992  22.453  1.00  2.110          C  
ATOM   3346  CG  PRO A 204       2.574  20.806  21.675  1.00  2.110          C  
ATOM   3347  CD  PRO A 204       2.791  20.032  20.388  1.00  2.110          C  
ATOM   3348  HA  PRO A 204       0.401  18.355  21.649  1.00  1.690          H  
ATOM   3349 1HB  PRO A 204       0.990  20.593  23.162  1.00  2.540          H  
ATOM   3350 2HB  PRO A 204       2.042  19.180  23.039  1.00  2.540          H  
ATOM   3351 1HG  PRO A 204       2.177  21.810  21.490  1.00  2.540          H  
ATOM   3352 2HG  PRO A 204       3.487  20.940  22.259  1.00  2.540          H  
ATOM   3353 1HD  PRO A 204       3.061  20.738  19.605  1.00  2.540          H  
ATOM   3354 2HD  PRO A 204       3.545  19.242  20.521  1.00  2.540          H  
ATOM   3355  N   LEU A 205      -0.595  21.118  20.210  1.00  1.410          N  
ATOM   3356  CA  LEU A 205      -1.657  22.031  19.810  1.00  1.360          C  
ATOM   3357  C   LEU A 205      -2.843  21.302  19.188  1.00  1.260          C  
ATOM   3358  O   LEU A 205      -2.690  20.269  18.521  1.00  1.180          O  
ATOM   3359  CB  LEU A 205      -1.101  23.089  18.821  1.00  1.920          C  
ATOM   3360  CG  LEU A 205      -2.105  24.198  18.231  1.00  1.920          C  
ATOM   3361  CD1 LEU A 205      -2.622  25.116  19.338  1.00  1.920          C  
ATOM   3362  CD2 LEU A 205      -1.361  25.021  17.186  1.00  1.920          C  
ATOM   3363  H   LEU A 205       0.261  21.179  19.684  1.00  1.690          H  
ATOM   3364  HA  LEU A 205      -2.004  22.539  20.707  1.00  1.630          H  
ATOM   3365 1HB  LEU A 205      -0.301  23.624  19.330  1.00  2.310          H  
ATOM   3366 2HB  LEU A 205      -0.660  22.563  17.978  1.00  2.310          H  
ATOM   3367  HG  LEU A 205      -2.951  23.726  17.754  1.00  2.310          H  
ATOM   3368 1HD1 LEU A 205      -3.289  25.863  18.918  1.00  2.310          H  
ATOM   3369 2HD1 LEU A 205      -3.165  24.551  20.076  1.00  2.310          H  
ATOM   3370 3HD1 LEU A 205      -1.793  25.606  19.802  1.00  2.310          H  
ATOM   3371 1HD2 LEU A 205      -2.026  25.774  16.771  1.00  2.310          H  
ATOM   3372 2HD2 LEU A 205      -0.513  25.511  17.641  1.00  2.310          H  
ATOM   3373 3HD2 LEU A 205      -1.015  24.373  16.390  1.00  2.310          H  
ATOM   3374  N   GLY A 206      -4.024  21.911  19.321  1.00  1.290          N  
ATOM   3375  CA  GLY A 206      -5.306  21.466  18.767  1.00  1.240          C  
ATOM   3376  C   GLY A 206      -5.333  21.237  17.239  1.00  1.130          C  
ATOM   3377  O   GLY A 206      -6.386  20.911  16.681  1.00  1.090          O  
ATOM   3378  H   GLY A 206      -4.044  22.750  19.884  1.00  1.550          H  
ATOM   3379 1HA  GLY A 206      -5.582  20.538  19.255  1.00  1.490          H  
ATOM   3380 2HA  GLY A 206      -6.077  22.193  19.033  1.00  1.490          H  
ATOM   3381  N   GLY A 207      -4.169  21.327  16.578  1.00  1.120          N  
ATOM   3382  CA  GLY A 207      -3.992  21.005  15.170  1.00  1.060          C  
ATOM   3383  C   GLY A 207      -4.393  19.542  14.966  1.00  1.000          C  
ATOM   3384  O   GLY A 207      -4.740  19.136  13.856  1.00  1.010          O  
ATOM   3385  H   GLY A 207      -3.349  21.566  17.116  1.00  1.340          H  
ATOM   3386 1HA  GLY A 207      -4.601  21.664  14.553  1.00  1.270          H  
ATOM   3387 2HA  GLY A 207      -2.951  21.152  14.888  1.00  1.270          H  
ATOM   3388  N   LEU A 208      -4.364  18.763  16.060  1.00  0.990          N  
ATOM   3389  CA  LEU A 208      -4.809  17.377  16.043  1.00  0.980          C  
ATOM   3390  C   LEU A 208      -6.273  17.325  15.652  1.00  0.950          C  
ATOM   3391  O   LEU A 208      -6.683  16.501  14.830  1.00  0.960          O  
ATOM   3392  CB  LEU A 208      -4.662  16.739  17.441  1.00  1.380          C  
ATOM   3393  CG  LEU A 208      -5.161  15.285  17.586  1.00  1.380          C  
ATOM   3394  CD1 LEU A 208      -4.399  14.354  16.673  1.00  1.380          C  
ATOM   3395  CD2 LEU A 208      -4.996  14.834  18.999  1.00  1.380          C  
ATOM   3396  H   LEU A 208      -3.991  19.180  16.923  1.00  1.190          H  
ATOM   3397  HA  LEU A 208      -4.233  16.833  15.302  1.00  1.180          H  
ATOM   3398 1HB  LEU A 208      -3.633  16.764  17.747  1.00  1.650          H  
ATOM   3399 2HB  LEU A 208      -5.222  17.348  18.147  1.00  1.650          H  
ATOM   3400  HG  LEU A 208      -6.196  15.254  17.320  1.00  1.650          H  
ATOM   3401 1HD1 LEU A 208      -4.767  13.343  16.789  1.00  1.650          H  
ATOM   3402 2HD1 LEU A 208      -4.528  14.655  15.650  1.00  1.650          H  
ATOM   3403 3HD1 LEU A 208      -3.356  14.372  16.931  1.00  1.650          H  
ATOM   3404 1HD2 LEU A 208      -5.367  13.811  19.101  1.00  1.650          H  
ATOM   3405 2HD2 LEU A 208      -3.943  14.859  19.245  1.00  1.650          H  
ATOM   3406 3HD2 LEU A 208      -5.551  15.491  19.667  1.00  1.650          H  
ATOM   3407  N   PHE A 209      -7.072  18.209  16.257  1.00  0.960          N  
ATOM   3408  CA  PHE A 209      -8.493  18.213  16.011  1.00  1.000          C  
ATOM   3409  C   PHE A 209      -8.733  18.701  14.602  1.00  0.970          C  
ATOM   3410  O   PHE A 209      -9.606  18.184  13.914  1.00  1.010          O  
ATOM   3411  CB  PHE A 209      -9.263  19.010  17.070  1.00  1.380          C  
ATOM   3412  CG  PHE A 209      -9.475  18.236  18.404  1.00  1.380          C  
ATOM   3413  CD1 PHE A 209      -8.531  17.321  18.920  1.00  1.380          C  
ATOM   3414  CD2 PHE A 209     -10.666  18.391  19.121  1.00  1.380          C  
ATOM   3415  CE1 PHE A 209      -8.781  16.628  20.078  1.00  1.380          C  
ATOM   3416  CE2 PHE A 209     -10.900  17.679  20.279  1.00  1.380          C  
ATOM   3417  CZ  PHE A 209      -9.962  16.806  20.752  1.00  1.380          C  
ATOM   3418  H   PHE A 209      -6.676  18.931  16.849  1.00  1.150          H  
ATOM   3419  HA  PHE A 209      -8.847  17.194  16.083  1.00  1.200          H  
ATOM   3420 1HB  PHE A 209      -8.736  19.941  17.285  1.00  1.660          H  
ATOM   3421 2HB  PHE A 209     -10.243  19.269  16.672  1.00  1.660          H  
ATOM   3422  HD1 PHE A 209      -7.605  17.141  18.423  1.00  1.660          H  
ATOM   3423  HD2 PHE A 209     -11.436  19.069  18.758  1.00  1.660          H  
ATOM   3424  HE1 PHE A 209      -8.042  15.928  20.464  1.00  1.660          H  
ATOM   3425  HE2 PHE A 209     -11.844  17.807  20.818  1.00  1.660          H  
ATOM   3426  HZ  PHE A 209     -10.158  16.245  21.672  1.00  1.660          H  
ATOM   3427  N   THR A 210      -7.903  19.636  14.135  1.00  0.950          N  
ATOM   3428  CA  THR A 210      -8.050  20.137  12.770  1.00  0.960          C  
ATOM   3429  C   THR A 210      -7.922  18.973  11.779  1.00  0.960          C  
ATOM   3430  O   THR A 210      -8.750  18.820  10.874  1.00  0.990          O  
ATOM   3431  CB  THR A 210      -7.012  21.219  12.426  1.00  1.340          C  
ATOM   3432  OG1 THR A 210      -7.174  22.324  13.293  1.00  1.340          O  
ATOM   3433  CG2 THR A 210      -7.237  21.708  11.004  1.00  1.340          C  
ATOM   3434  H   THR A 210      -7.209  20.022  14.778  1.00  1.140          H  
ATOM   3435  HA  THR A 210      -9.032  20.572  12.667  1.00  1.150          H  
ATOM   3436  HB  THR A 210      -6.010  20.822  12.520  1.00  1.610          H  
ATOM   3437  HG1 THR A 210      -6.991  22.066  14.198  1.00  1.610          H  
ATOM   3438 1HG2 THR A 210      -6.511  22.484  10.776  1.00  1.610          H  
ATOM   3439 2HG2 THR A 210      -7.119  20.889  10.302  1.00  1.610          H  
ATOM   3440 3HG2 THR A 210      -8.247  22.117  10.920  1.00  1.610          H  
ATOM   3441  N   SER A 211      -6.907  18.128  11.964  1.00  0.960          N  
ATOM   3442  CA  SER A 211      -6.727  16.964  11.097  1.00  1.010          C  
ATOM   3443  C   SER A 211      -7.927  16.017  11.222  1.00  1.020          C  
ATOM   3444  O   SER A 211      -8.397  15.447  10.221  1.00  1.080          O  
ATOM   3445  CB  SER A 211      -5.406  16.313  11.409  1.00  1.390          C  
ATOM   3446  OG  SER A 211      -4.394  17.203  11.039  1.00  1.390          O  
ATOM   3447  H   SER A 211      -6.213  18.331  12.695  1.00  1.150          H  
ATOM   3448  HA  SER A 211      -6.680  17.313  10.066  1.00  1.210          H  
ATOM   3449 1HB  SER A 211      -5.341  16.096  12.479  1.00  1.670          H  
ATOM   3450 2HB  SER A 211      -5.301  15.376  10.862  1.00  1.670          H  
ATOM   3451  HG  SER A 211      -3.546  16.825  11.284  1.00  1.670          H  
ATOM   3452  N   TYR A 212      -8.453  15.895  12.446  1.00  0.990          N  
ATOM   3453  CA  TYR A 212      -9.640  15.102  12.694  1.00  1.020          C  
ATOM   3454  C   TYR A 212     -10.899  15.755  12.059  1.00  1.040          C  
ATOM   3455  O   TYR A 212     -11.881  15.066  11.788  1.00  1.160          O  
ATOM   3456  CB  TYR A 212      -9.865  14.874  14.191  1.00  1.420          C  
ATOM   3457  CG  TYR A 212      -8.916  13.913  14.958  1.00  1.420          C  
ATOM   3458  CD1 TYR A 212      -8.747  14.118  16.317  1.00  1.420          C  
ATOM   3459  CD2 TYR A 212      -8.257  12.837  14.355  1.00  1.420          C  
ATOM   3460  CE1 TYR A 212      -7.983  13.288  17.060  1.00  1.420          C  
ATOM   3461  CE2 TYR A 212      -7.477  12.005  15.122  1.00  1.420          C  
ATOM   3462  CZ  TYR A 212      -7.346  12.229  16.472  1.00  1.420          C  
ATOM   3463  OH  TYR A 212      -6.572  11.410  17.257  1.00  1.420          O  
ATOM   3464  H   TYR A 212      -7.965  16.328  13.238  1.00  1.190          H  
ATOM   3465  HA  TYR A 212      -9.503  14.147  12.210  1.00  1.220          H  
ATOM   3466 1HB  TYR A 212      -9.831  15.813  14.682  1.00  1.700          H  
ATOM   3467 2HB  TYR A 212     -10.867  14.496  14.323  1.00  1.700          H  
ATOM   3468  HD1 TYR A 212      -9.230  14.943  16.798  1.00  1.700          H  
ATOM   3469  HD2 TYR A 212      -8.351  12.638  13.300  1.00  1.700          H  
ATOM   3470  HE1 TYR A 212      -7.872  13.469  18.128  1.00  1.700          H  
ATOM   3471  HE2 TYR A 212      -6.970  11.165  14.658  1.00  1.700          H  
ATOM   3472  HH  TYR A 212      -6.198  10.704  16.732  1.00  1.700          H  
ATOM   3473  N   MET A 213     -10.916  17.077  11.847  1.00  0.990          N  
ATOM   3474  CA  MET A 213     -12.044  17.696  11.152  1.00  1.020          C  
ATOM   3475  C   MET A 213     -12.004  17.242   9.696  1.00  1.020          C  
ATOM   3476  O   MET A 213     -13.000  16.818   9.117  1.00  1.100          O  
ATOM   3477  CB  MET A 213     -11.921  19.221  11.104  1.00  1.420          C  
ATOM   3478  CG  MET A 213     -12.020  19.916  12.380  1.00  1.420          C  
ATOM   3479  SD  MET A 213     -11.569  21.654  12.261  1.00  1.420          S  
ATOM   3480  CE  MET A 213     -12.970  22.414  11.562  1.00  1.420          C  
ATOM   3481  H   MET A 213     -10.146  17.658  12.185  1.00  1.190          H  
ATOM   3482  HA  MET A 213     -12.984  17.381  11.609  1.00  1.220          H  
ATOM   3483 1HB  MET A 213     -11.000  19.511  10.634  1.00  1.700          H  
ATOM   3484 2HB  MET A 213     -12.725  19.601  10.478  1.00  1.700          H  
ATOM   3485 1HG  MET A 213     -13.035  19.863  12.694  1.00  1.700          H  
ATOM   3486 2HG  MET A 213     -11.423  19.450  13.132  1.00  1.700          H  
ATOM   3487 1HE  MET A 213     -12.797  23.474  11.453  1.00  1.700          H  
ATOM   3488 2HE  MET A 213     -13.169  21.983  10.597  1.00  1.700          H  
ATOM   3489 3HE  MET A 213     -13.811  22.259  12.233  1.00  1.700          H  
ATOM   3490  N   LYS A 214     -10.814  17.310   9.092  1.00  0.980          N  
ATOM   3491  CA  LYS A 214     -10.655  16.998   7.669  1.00  1.020          C  
ATOM   3492  C   LYS A 214     -11.092  15.576   7.300  1.00  1.090          C  
ATOM   3493  O   LYS A 214     -11.787  15.365   6.301  1.00  1.150          O  
ATOM   3494  CB  LYS A 214      -9.199  17.220   7.257  1.00  1.410          C  
ATOM   3495  CG  LYS A 214      -8.775  18.690   7.230  1.00  1.410          C  
ATOM   3496  CD  LYS A 214      -7.302  18.844   6.857  1.00  1.410          C  
ATOM   3497  CE  LYS A 214      -6.877  20.308   6.849  1.00  1.410          C  
ATOM   3498  NZ  LYS A 214      -5.425  20.464   6.537  1.00  1.410          N  
ATOM   3499  H   LYS A 214     -10.020  17.664   9.639  1.00  1.180          H  
ATOM   3500  HA  LYS A 214     -11.280  17.691   7.103  1.00  1.220          H  
ATOM   3501 1HB  LYS A 214      -8.544  16.695   7.952  1.00  1.690          H  
ATOM   3502 2HB  LYS A 214      -9.034  16.799   6.267  1.00  1.690          H  
ATOM   3503 1HG  LYS A 214      -9.391  19.229   6.511  1.00  1.690          H  
ATOM   3504 2HG  LYS A 214      -8.940  19.125   8.219  1.00  1.690          H  
ATOM   3505 1HD  LYS A 214      -6.689  18.305   7.581  1.00  1.690          H  
ATOM   3506 2HD  LYS A 214      -7.129  18.418   5.869  1.00  1.690          H  
ATOM   3507 1HE  LYS A 214      -7.458  20.844   6.100  1.00  1.690          H  
ATOM   3508 2HE  LYS A 214      -7.076  20.742   7.826  1.00  1.690          H  
ATOM   3509 1HZ  LYS A 214      -5.183  21.445   6.541  1.00  1.690          H  
ATOM   3510 2HZ  LYS A 214      -4.876  19.979   7.235  1.00  1.690          H  
ATOM   3511 3HZ  LYS A 214      -5.230  20.075   5.625  1.00  1.690          H  
ATOM   3512  N   LYS A 215     -10.770  14.608   8.155  1.00  1.120          N  
ATOM   3513  CA  LYS A 215     -11.100  13.200   7.905  1.00  1.220          C  
ATOM   3514  C   LYS A 215     -12.618  12.953   7.824  1.00  1.190          C  
ATOM   3515  O   LYS A 215     -13.044  11.916   7.300  1.00  1.220          O  
ATOM   3516  CB  LYS A 215     -10.494  12.296   8.981  1.00  1.670          C  
ATOM   3517  CG  LYS A 215     -11.221  12.325  10.275  1.00  1.670          C  
ATOM   3518  CD  LYS A 215     -10.523  11.549  11.351  1.00  1.670          C  
ATOM   3519  CE  LYS A 215     -11.195  11.696  12.695  1.00  1.670          C  
ATOM   3520  NZ  LYS A 215     -12.423  10.937  12.803  1.00  1.670          N  
ATOM   3521  H   LYS A 215     -10.184  14.860   8.963  1.00  1.340          H  
ATOM   3522  HA  LYS A 215     -10.670  12.920   6.943  1.00  1.460          H  
ATOM   3523 1HB  LYS A 215     -10.431  11.290   8.638  1.00  2.000          H  
ATOM   3524 2HB  LYS A 215      -9.478  12.631   9.182  1.00  2.000          H  
ATOM   3525 1HG  LYS A 215     -11.285  13.315  10.541  1.00  2.000          H  
ATOM   3526 2HG  LYS A 215     -12.226  11.932  10.157  1.00  2.000          H  
ATOM   3527 1HD  LYS A 215     -10.489  10.501  11.108  1.00  2.000          H  
ATOM   3528 2HD  LYS A 215      -9.518  11.900  11.441  1.00  2.000          H  
ATOM   3529 1HE  LYS A 215     -10.503  11.382  13.437  1.00  2.000          H  
ATOM   3530 2HE  LYS A 215     -11.435  12.729  12.868  1.00  2.000          H  
ATOM   3531 1HZ  LYS A 215     -12.809  11.054  13.736  1.00  2.000          H  
ATOM   3532 2HZ  LYS A 215     -13.083  11.262  12.117  1.00  2.000          H  
ATOM   3533 3HZ  LYS A 215     -12.255   9.941  12.654  1.00  2.000          H  
ATOM   3534  N   SER A 216     -13.423  13.917   8.308  1.00  1.230          N  
ATOM   3535  CA  SER A 216     -14.877  13.841   8.395  1.00  1.380          C  
ATOM   3536  C   SER A 216     -15.584  13.622   7.067  1.00  1.430          C  
ATOM   3537  O   SER A 216     -16.781  13.330   7.041  1.00  1.630          O  
ATOM   3538  CB  SER A 216     -15.466  15.100   9.012  1.00  1.870          C  
ATOM   3539  OG  SER A 216     -15.322  16.201   8.157  1.00  1.870          O  
ATOM   3540  H   SER A 216     -13.007  14.790   8.643  1.00  1.480          H  
ATOM   3541  HA  SER A 216     -15.096  13.008   9.044  1.00  1.660          H  
ATOM   3542 1HB  SER A 216     -16.519  14.943   9.212  1.00  2.250          H  
ATOM   3543 2HB  SER A 216     -14.980  15.307   9.969  1.00  2.250          H  
ATOM   3544  HG  SER A 216     -14.421  16.538   8.314  1.00  2.250          H  
ATOM   3545  N   THR A 217     -14.863  13.768   5.956  1.00  1.340          N  
ATOM   3546  CA  THR A 217     -15.449  13.567   4.642  1.00  1.490          C  
ATOM   3547  C   THR A 217     -15.763  12.089   4.343  1.00  1.680          C  
ATOM   3548  O   THR A 217     -16.462  11.804   3.365  1.00  2.070          O  
ATOM   3549  CB  THR A 217     -14.531  14.120   3.537  1.00  2.030          C  
ATOM   3550  OG1 THR A 217     -13.274  13.429   3.558  1.00  2.030          O  
ATOM   3551  CG2 THR A 217     -14.289  15.603   3.783  1.00  2.030          C  
ATOM   3552  H   THR A 217     -13.877  14.042   6.036  1.00  1.610          H  
ATOM   3553  HA  THR A 217     -16.389  14.116   4.607  1.00  1.790          H  
ATOM   3554  HB  THR A 217     -15.004  13.978   2.567  1.00  2.430          H  
ATOM   3555  HG1 THR A 217     -12.784  13.633   2.755  1.00  2.430          H  
ATOM   3556 1HG2 THR A 217     -13.642  15.999   3.003  1.00  2.430          H  
ATOM   3557 2HG2 THR A 217     -15.242  16.131   3.769  1.00  2.430          H  
ATOM   3558 3HG2 THR A 217     -13.815  15.745   4.752  1.00  2.430          H  
ATOM   3559  N   ARG A 218     -15.260  11.153   5.168  1.00  1.530          N  
ATOM   3560  CA  ARG A 218     -15.554   9.732   4.953  1.00  1.830          C  
ATOM   3561  C   ARG A 218     -16.911   9.319   5.547  1.00  2.260          C  
ATOM   3562  O   ARG A 218     -17.614   8.520   4.927  1.00  2.560          O  
ATOM   3563  OXT ARG A 218     -17.126   9.466   6.754  1.00  2.750          O  
ATOM   3564  CB  ARG A 218     -14.485   8.824   5.538  1.00  2.290          C  
ATOM   3565  CG  ARG A 218     -14.749   7.324   5.275  1.00  2.290          C  
ATOM   3566  CD  ARG A 218     -13.685   6.442   5.798  1.00  2.290          C  
ATOM   3567  NE  ARG A 218     -14.029   5.033   5.647  1.00  2.290          N  
ATOM   3568  CZ  ARG A 218     -13.258   3.992   6.038  1.00  2.290          C  
ATOM   3569  NH1 ARG A 218     -12.081   4.196   6.597  1.00  2.290          N  
ATOM   3570  NH2 ARG A 218     -13.685   2.751   5.857  1.00  2.290          N  
ATOM   3571  H   ARG A 218     -14.656  11.454   5.942  1.00  1.840          H  
ATOM   3572  HA  ARG A 218     -15.587   9.556   3.879  1.00  2.200          H  
ATOM   3573 1HB  ARG A 218     -13.512   9.084   5.128  1.00  2.750          H  
ATOM   3574 2HB  ARG A 218     -14.441   8.977   6.612  1.00  2.750          H  
ATOM   3575 1HG  ARG A 218     -15.681   7.029   5.727  1.00  2.750          H  
ATOM   3576 2HG  ARG A 218     -14.815   7.163   4.200  1.00  2.750          H  
ATOM   3577 1HD  ARG A 218     -12.764   6.631   5.253  1.00  2.750          H  
ATOM   3578 2HD  ARG A 218     -13.541   6.643   6.848  1.00  2.750          H  
ATOM   3579  HE  ARG A 218     -14.928   4.818   5.228  1.00  2.750          H  
ATOM   3580 1HH1 ARG A 218     -11.739   5.133   6.740  1.00  2.750          H  
ATOM   3581 2HH1 ARG A 218     -11.515   3.411   6.885  1.00  2.750          H  
ATOM   3582 1HH2 ARG A 218     -14.589   2.576   5.434  1.00  2.750          H  
ATOM   3583 2HH2 ARG A 218     -13.115   1.971   6.142  1.00  2.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1389.17 169.249 931.35 -86.7201 29.0364 51.9734 494.397 -539.802 -1.63926 -11.6614 -381.745 -44.2726 -182.715 -6.78896 -14.9788 -13.8028 0 13.2616 17.059 96.4186 204.556 -23.4037 44.2956 31.0215 26.3633 172.298 -415.418
GLU:NtermProteinFull_1 -3.84358 0.29176 4.85935 -0.33893 0.07934 0.40517 2.23425 -2.20802 -0.00418 -0.013 -3.12081 0.32999 0 0 -0.9379 0 0 0.02164 0.03292 0 3.29612 0 0 -2.7348 0 0.24698 -1.40369
ARG_2 -2.73908 0.2948 3.67718 -0.75412 0.10354 0.49703 2.14596 -1.62188 -0 -0 -1.31278 0.34771 0 0 0 0 0 -0.01539 0.00973 1.49849 0 -0.17856 0 -1.2888 -0.26818 0.40801 0.80367
ASP_3 -5.13362 0.55954 6.72398 -0.19298 0.08567 0.62457 3.01403 -3.08559 -0.00492 -0.02604 -3.35029 -3.28218 0 0 -0.9379 0 0 -0.08874 0.26179 0 3.67181 -0.0452 0 -2.3716 -0.41863 0.44351 -3.55279
HIS_D_4 -9.37545 1.08969 7.86088 -0.40833 0.13258 0.43438 2.5557 -4.1982 -0.00495 -0.02652 -2.15021 -0.58568 0 0 0 0 0 -0.00127 0.05799 0 2.98918 -0.09049 0 -0.45461 -0.31577 0.46956 -2.02153
ASN_5 -5.49466 0.5132 5.5359 -0.19217 0.00298 0.25899 3.12633 -2.83013 -0.01362 -0.0933 -2.33702 -0.37458 0 0 0 -0.47716 0 0.05319 0.00161 0 2.62104 0.25747 0 -0.93687 -0.04145 0.42269 0.00243
LYS_6 -3.97798 0.17971 4.59539 -0.29611 0.02626 0.12763 1.96277 -2.13682 -0 -0 -1.46187 -0.01094 0 0 0 0 0 -0.01048 0.01284 1.75627 0 0.01419 0 -1.5107 -0.06299 0.38502 -0.4078
ILE_7 -6.74862 0.75331 4.17059 -0.48997 0.34458 0.09703 2.42248 -2.77081 -0 -0 -1.85202 0.1481 0 0 0 0 0 -0.04988 0.07483 0.47979 0 -0.43352 0 0.73287 -0.12606 0.58122 -2.66608
VAL_8 -8.04952 1.05753 2.81442 -0.26199 0.1247 0.04239 2.41076 -2.76643 -0 -0 -1.95963 0.33071 0 0 0 0 0 -0.02741 0.00064 0.98403 0 -0.12364 0 1.9342 -0.01854 0.77958 -2.7282
GLY_9 -4.07098 0.34647 4.35881 -5e-05 0 0 1.97228 -2.15709 -0 -0 -1.91236 -0.40227 0 0 0 0 0 -0.08286 0 0 0 0.12049 0 0.83697 0.55129 0.44892 0.00962
TYR_10 -5.21976 0.21081 5.7202 -0.86401 0.03518 0.27222 2.55448 -2.81902 -0.0014 -0.01171 -2.52916 -0.26831 0 0 0 0 0 0.01539 0.00089 0 1.75804 -0.45488 0.00051 1.2797 0.70528 0.43095 0.81538
ASP_11 -7.37287 0.76448 7.78284 -0.11795 0.01734 0.37224 3.00525 -3.74739 -0 -0 -2.95477 -0.37669 0 0 0 -0.53312 0 0.11375 0.11647 0 2.57193 -0.23733 0 -2.3716 -0.08179 0.88999 -2.15923
ASP_12 -6.36952 0.76728 7.65674 -0.21403 0.00036 0.69991 3.05517 -3.46108 -0.00039 -0.01027 -4.60896 -0.08575 0 0 0 0 0 0.09365 0.02817 0 3.35032 0.16503 0 -2.3716 -0.32555 0.82336 -0.80717
LEU_13 -9.24867 1.04937 6.16216 -0.47906 0.21008 0.10974 3.25819 -3.42922 -0.01408 -0.0674 -2.14769 0.22383 0 0 0 0 0 0.02614 0.00026 0.34467 0 -0.27991 0 0.18072 -0.32496 0.56771 -3.85812
ASN_14 -8.34757 0.70442 7.20125 -0.16808 0.02439 0.24105 3.85787 -3.90751 -0.03161 -0.21057 -3.38713 -0.35389 0 0 0 -0.53312 0 -0.00855 0.0211 0 1.66946 0.58346 0 -0.93687 0.11842 0.62953 -2.83396
GLN_15 -8.39323 0.80873 5.71791 -0.41537 0.10206 0.26462 2.90346 -3.22035 -0.01403 -0.15344 -2.06457 -0.51408 0 0 0 0 0 -0.0295 0.00828 0 3.60621 0.07294 0 -0.18838 0.2583 0.57833 -0.67213
LEU_16 -7.90658 0.58697 3.47419 -0.49849 0.17937 0.121 2.17176 -2.50208 -0 -0 -1.22153 0.23413 0 0 0 0 0 -0.03407 0.21066 0.39999 0 -0.25783 0 0.18072 -0.15584 0.43734 -4.58028
PHE_17 -10.4355 0.99726 5.53786 -0.6391 0.05986 0.3111 2.63771 -3.36914 -0.00236 -0.009 -3.17833 0.09643 0 0 0 0 0 -0.04767 0.0574 0 2.58373 -0.06038 0 1.0402 -0.01942 0.53071 -3.90868
TRP_18 -9.29003 0.85524 5.23582 -0.70125 0.2321 0.37074 3.46829 -3.25208 -0.02631 -0.18436 -3.21768 -0.45763 0 0 0 0 0 -0.03942 0.10601 0 3.28067 0.10961 0 1.6906 -0.03869 0.66917 -1.1892
TYR_19 -9.83674 1.59621 3.33396 -0.5213 0.16789 0.20069 2.32428 -2.6748 -0.01473 -0.07084 -0.52515 -0.28006 0 0 0 0 0 0.1345 0.48521 0 4.97803 -0.45466 0.01543 1.2797 5.59428 1.65649 7.3884
PRO_20 -4.19526 0.89868 2.39182 -0.0922 0.00104 0.0574 0.62579 -0.98061 -0 -0 -0.51106 0.71042 0 0 0 0 0 0.0151 0.00028 0.27721 0 0.29408 0 -2.4119 5.89166 1.90665 4.87908
GLU_21 -3.32411 0.17981 3.68676 -0.20729 0.03444 0.30251 1.5322 -1.59941 -0.02237 -0.12881 -1.05808 -0.52387 0 0 0 0 0 -0.03008 0.01089 0 2.91226 -0.13583 0 -2.7348 0.25721 0.87056 0.022
GLY_22 -1.71716 0.0988 2.02375 -7e-05 0 0 0.97506 -0.99762 -0.00424 -0.01413 -0.8173 -0.31854 0 0 0 0 0 -0.08338 0 0 0 0.91424 0 0.83697 0.87473 0.40815 2.17925
ILE_23 -7.30873 0.72439 1.92709 -0.47277 0.34981 0.10802 1.7148 -2.01837 -0.01222 -0.11696 -0.64059 -0.04637 0 0 0 0 0 0.05502 0.02686 0.33528 0 -0.67769 0 0.73287 0.52932 0.45216 -4.33807
ALA_24 -1.7061 0.17111 1.35834 -0.02549 0.0004 0 0.19225 -0.77536 -0.00188 -0.00513 0.27162 -0.26604 0 0 0 0 0 0.00891 0 0 0 0.03577 0 1.8394 -0.559 0.44578 0.98458
LYS_25 -2.03654 0.1534 1.68369 -0.33831 0.06935 0.2189 0.62644 -0.95773 -0 -0 0.53167 -0.37078 0 0 0 0 0 -0.08575 0.01031 1.54619 0 -0.1405 0 -1.5107 -0.5229 0.2022 -0.92105
ILE_26 -8.4662 1.45654 0.85583 -0.70741 0.49195 0.25009 1.17427 -1.73236 -0.00165 -0.02864 -0.38861 0.34943 0 0 0 0 0 0.0538 0.14846 0.96417 0 -0.01855 0 0.73287 -0.28215 0.54331 -4.60484
VAL_27 -4.16169 0.62759 1.21674 -0.30934 0.31533 0.07911 0.15595 -1.10991 -0 -0 0.24108 -0.40181 0 0 0 0 0 0.32244 0.06191 0.0878 0 0.12588 0 1.9342 0.0914 0.66531 -0.058
LEU_28 -5.77762 0.40505 2.4333 -0.48556 0.18607 0.09981 0.89849 -1.77395 -0.00165 -0.02864 -0.34937 0.19433 0 0 0 0 0 0.02563 0.24684 0.45466 0 -0.37656 0 0.18072 0.03561 0.68413 -2.94871
GLU_29 -3.55759 0.36308 2.63079 -0.46211 0.27307 1.46521 0.89844 -1.30544 -0.04762 -0.3048 -0.86549 -3.0342 0 0 0 0 0 0.02806 0.02901 0 3.97402 -0.20622 0 -2.7348 -0.35626 0.61475 -2.5981
ASP_30 -7.65316 0.9062 8.35268 -0.27981 0.13687 0.93537 3.49053 -3.64848 -0.05012 -0.31811 -3.65854 -0.79717 0 0 0 0 0 0.05336 0.03757 0 2.01391 -0.69938 0 -2.3716 -0.31044 0.41357 -3.44675
GLY_31 -4.01255 0.35232 4.71592 -4e-05 0 0 2.19538 -2.33393 -0 -0 -1.55041 -0.44293 0 0 0 0 0 -0.15634 0 0 0 0.42188 0 0.83697 -0.00291 0.34869 0.37204
THR_32 -7.43993 0.98752 5.35827 -0.21143 0.17852 0.07786 2.89921 -3.09229 -0.01087 -0.0844 -2.54435 -0.22212 0 0 0 -0.57103 0 -0.02185 0.00409 0.26704 0 0.09015 2.25217 -1.0874 0.05457 0.31165 -2.80463
LYS_33 -8.12744 0.81876 6.7874 -0.4865 0.1064 0.33588 2.66573 -3.1983 -0.01569 -0.11213 -1.96001 -0.01312 0 0 0 0 0 -0.02986 0.08735 2.97162 0 -0.12279 0 -1.5107 -0.1574 0.56189 -1.39889
LEU_34 -7.75233 1.13318 2.9462 -0.6543 0.20633 0.23028 2.31171 -2.34836 -0 -0 -0.97641 0.08828 0 0 0 0 0 0.15004 0.15955 0.8439 0 -0.17546 0 0.18072 -0.0908 0.60711 -3.14034
ILE_35 -8.67541 1.1161 3.856 -0.72534 0.39913 0.28004 2.16435 -2.67381 -0 -0 -1.52295 0.46081 0 0 0 0 0 -0.0239 0.0884 1.18625 0 -0.26221 0 0.73287 0.03167 0.88571 -2.68228
GLU_36 -7.36919 0.36883 6.68017 -0.35033 0.16811 0.42162 3.05959 -3.09871 -0.03548 -0.25407 -2.82822 -0.6748 0 0 0 0 0 -0.03783 0.2138 0 3.94868 -0.1879 0 -2.7348 -0.23897 0.85782 -2.09167
LEU_37 -6.82583 1.11433 5.39261 -0.46335 0.18546 0.10921 2.25601 -2.80381 -0.0083 -0.08032 -1.83442 0.24726 0 0 0 0 0 1.08474 0.218 0.95758 0 -0.14398 0 0.18072 0.99764 1.54138 2.12492
PRO_38 -9.2698 2.26227 6.01341 -0.0685 0 0.04415 2.73191 -2.77301 -0.02058 -0.11727 -2.17459 0.65944 0 0 0 0 0 0.06685 0.19133 0.08158 0 0.54889 0 -2.4119 1.87178 1.76006 -0.60399
LEU_39 -10.7247 1.42188 4.99994 -0.52041 0.31557 0.12086 3.18493 -3.38373 -0 -0 -2.28416 0.28403 0 0 0 0 0 0.10304 0.2701 0.48896 0 -0.22409 0 0.18072 0.52952 0.92543 -4.3121
GLU_40 -5.29116 0.3646 5.42684 -0.32716 0.06724 0.36881 2.24624 -2.50199 -0 -0 -2.49165 -0.5662 0 0 0 0 0 0.00477 0.00675 0 3.22725 -0.07768 0 -2.7348 -0.15511 0.61511 -1.81814
GLU_41 -5.52635 0.25698 6.38222 -0.44373 0.04738 0.85709 2.81224 -2.84364 -0.0257 -0.18444 -3.10249 -0.48286 0 0 -0.83316 -0.40969 0 -0.03565 0.02648 0 3.53881 -0.32723 0 -2.7348 -0.39495 0.34613 -3.07734
ARG_42 -12.0172 1.66785 10.054 -1.24162 0.40519 0.91819 4.32218 -4.80043 -0 -0 -2.72498 0.65453 0 0 0 0 0 0.17326 0.22967 3.47614 0 -0.1385 0 -1.2888 -0.37191 0.7478 0.0653
TYR_43 -8.71072 0.88661 5.84369 -1.11272 0.1448 0.53201 3.27328 -3.35163 -0.03102 -0.20138 -2.60825 -0.27695 0 0 0 0 0 -0.03771 0.01265 0 2.09698 -0.14694 0.00925 1.2797 -0.11872 0.94529 -1.57176
LEU_44 -4.67627 0.39225 4.00768 -0.49957 0.22606 0.13823 1.42262 -2.0333 -0 -0 -0.92013 0.2226 0 0 0 0 0 -0.15066 0.07751 0.28437 0 0.02906 0 0.18072 -0.06011 0.66543 -0.69353
ARG_45 -4.23636 0.38173 5.21775 -0.64537 0.1823 0.44652 2.51122 -2.27761 -0.00828 -0.03353 -2.9605 0.03525 0 0 -0.83316 -0.40969 0 -0.03627 0.18198 2.68702 0 -0.05779 0 -1.2888 -0.19421 0.50699 -0.83081
LEU_46 -7.23202 0.7198 3.65865 -0.49538 0.16734 0.14985 2.88532 -2.49073 -0.01941 -0.10812 -2.08817 -0.00457 0 0 0 0 0 -0.02274 0.1082 0.581 0 0.36188 0 0.18072 0.00095 0.49586 -3.15155
GLY_47 -2.48985 0.14962 2.89129 -5e-05 0 0 1.09756 -1.50243 -0.01031 -0.08204 0.07133 -0.4318 0 0 0 0 0 -0.07056 0 0 0 0.38579 0 0.83697 0.25372 0.30919 1.40843
ASP_48 -1.71912 0.28221 1.96088 -0.12154 0.01682 0.37728 0.39349 -1.02642 -0 -0 -0.31011 -0.25946 0 0 0 0 0 -0.04464 0.00218 0 2.27018 -0.2848 0 -2.3716 -0.35585 0.10807 -1.08242
VAL_49 -5.88839 0.7551 1.73241 -0.2824 0.17291 0.05765 1.14992 -1.85995 -0.03639 -0.20324 -0.31833 0.04807 0 0 0 0 0 -0.04125 0.00033 0.0803 0 -0.45777 0 1.9342 -0.6736 0.21922 -3.6112
VAL_50 -2.57215 0.19818 1.30232 -0.26927 0.17847 0.0551 0.58575 -0.98509 -0 -0 -0.96393 -0.22257 0 0 -0.9278 0 0 -0.05251 0.00134 0.40696 0 -0.80222 0 1.9342 -0.48055 0.27211 -2.34167
TRP_51 -9.38225 0.61754 2.41454 -1.2406 0.0457 1.05937 1.1905 -1.97193 -0.01347 -0.05166 0.36166 -0.49427 0 0 0 0 0 0.01685 0.00579 0 2.28649 -0.19585 0 1.6906 -0.09984 0.29061 -3.47021
ASP_52 -4.51912 0.60215 5.01691 -0.19772 0.08021 0.61368 2.68302 -2.41363 -0 -0 -2.86229 -1.47814 0 0 -0.75921 0 0 -0.03925 0.07754 0 2.67866 -0.50416 0 -2.3716 0.03739 0.28255 -3.073
ASP_53 -3.47896 0.6114 3.86599 -0.11735 0.0084 0.36125 2.02799 -1.93061 -0.02799 -0.16333 -1.10638 -0.52309 0 0 0 0 0 -0.14464 0.02569 0 1.79532 0.00519 0 -2.3716 -0.11469 0.22646 -1.05094
VAL_54 -3.83801 0.59525 3.22133 -0.37803 0.29494 0.09793 1.45358 -1.77516 -0.00159 -0.03365 -1.98277 -0.25666 0 0 -0.75921 0 0 -0.12185 0.08382 0.70433 0 0.42848 0 1.9342 -0.15382 0.30644 -0.18045
PHE_55 -7.47015 1.09192 5.02632 -0.56776 0.27765 0.28929 2.9209 -2.92752 -0.01672 -0.1188 -2.74874 -0.13496 0 0 0 0 0 0.00073 0.07592 0 2.8973 -0.00225 0 1.0402 -0.20329 0.61896 0.04901
PHE_56 -6.79192 1.24862 3.46879 -0.54079 0.04245 0.24379 2.78142 -2.34041 -0 -0 -2.03474 -0.11233 0 0 0 0 0 -0.05743 0.02409 0 2.86554 0.04731 0 1.0402 -0.20352 0.74533 0.4264
LYS_57 -2.60326 0.25344 2.9684 -0.32132 0.03381 0.16344 0.63832 -1.29588 -0.02799 -0.16333 -0.40112 0.00999 0 0 0 0 0 -0.11415 0.00893 1.82727 0 -0.02676 0 -1.5107 -0.39466 0.52085 -0.43471
THR_58 -3.22598 0.42278 4.15128 -0.20952 0.1933 0.07903 2.07741 -1.90469 -0.00688 -0.05151 -1.43922 -0.48803 0 0 0 0 0 -0.02163 0.01476 0.32714 0 -0.27763 2.31003 -1.0874 -0.04617 0.3689 1.18598
TYR_59 -10.2605 1.48914 4.85094 -0.95405 0.27259 0.50179 3.83785 -3.17519 -0.00064 -0.00549 -2.92697 -0.3264 0 0 0 0 0 -0.0606 0.11569 0 3.26336 0.22939 0.02761 1.2797 0.09367 0.66705 -1.08112
LYS_60 -6.56166 0.54529 7.59183 -0.45283 0.07119 0.26594 3.34031 -3.23722 -0.01676 -0.119 -4.44769 0.34281 0 0 0 -0.57178 0 -0.15372 0.09338 1.80747 0 -0.02643 0 -1.5107 -0.14927 0.79461 -2.39425
GLU_61 -4.80525 0.62999 6.55821 -0.42746 0.06116 0.86085 3.41604 -2.81601 -0.00051 -0.01141 -3.85578 -0.38787 0 0 0 -0.57178 0 0.02821 0.02272 0 3.15972 -0.26849 0 -2.7348 -0.11881 0.44921 -0.81207
THR_62 -6.06712 0.36825 4.73484 -0.1933 0.09005 0.07199 2.75518 -2.58601 -0.00993 -0.08782 -2.16118 -0.41572 0 0 0 0 0 0.05189 3e-05 0.17881 0 0.00563 2.31159 -1.0874 -0.07346 0.40721 -1.70645
ARG_63 -10.2178 0.80409 7.90518 -0.81872 0.20297 0.54239 2.96126 -3.73688 -0.0098 -0.09236 -2.23443 0.41432 0 0 0 0 0 0.00217 0.21213 2.25502 0 -0.08727 0 -1.2888 0.11268 0.43385 -2.64001
THR_64 -5.3555 0.33048 5.68491 -0.20498 0.1555 0.07467 2.76564 -2.74264 -0.00064 -0.00549 -2.9025 -0.07916 0 0 0 0 0 -0.01501 0.00027 0.061 0 0.01428 2.27526 -1.0874 0.14365 0.37422 -0.51344
TRP_65 -7.03857 0.53079 5.54892 -0.98869 0.19688 0.36548 3.05705 -3.03549 -0.00051 -0.01141 -2.20037 -0.3671 0 0 0 0 0 0.03811 0.00188 0 1.95287 -0.00264 0 1.6906 -0.02821 0.32036 0.02994
LEU_66 -7.49487 0.75655 4.62018 -0.47767 0.19893 0.11124 3.04911 -2.90739 -0 -0 -3.18472 0.22303 0 0 0 0 0 0.09961 0.08206 0.32211 0 -0.28248 0 0.18072 -0.27799 0.34845 -4.63314
HIS_D_67 -9.72741 0.77044 8.01515 -0.7289 0.03354 0.72374 3.77854 -4.21374 -0 -0 -3.41963 -0.29416 0 0 0 -0.46925 0 0.01513 0.07663 0 1.64548 -0.28993 0 -0.45461 -0.01842 0.37359 -4.18382
LEU_68 -6.65845 0.32249 4.81865 -0.48296 0.18549 0.10832 2.32259 -2.71109 -0 -0 -1.97284 0.26085 0 0 0 0 0 -0.03829 0.04116 0.45925 0 -0.24794 0 0.18072 0.03355 0.40883 -2.9697
VAL_69 -8.00715 1.01144 5.28784 -0.36103 0.20671 0.08688 3.16735 -3.30658 -0 -0 -2.55084 -0.01849 0 0 0 0 0 -0.01753 0.01783 0.92352 0 -0.10399 0 1.9342 -0.18357 0.58349 -1.32992
THR_70 -6.23459 0.73177 5.80207 -0.20022 0.11568 0.07291 2.97795 -3.01841 -0.01698 -0.09154 -3.31795 -0.11229 0 0 0 0 0 -0.02955 0.00947 0.08058 0 -0.00926 2.26916 -1.0874 -0.03315 0.57845 -1.5133
ASN_71 -7.09189 0.55811 7.57067 -0.16693 0.00643 0.23386 3.5547 -3.78177 -0 -0 -3.35886 -0.34226 0 0 0 -1.62214 0 -0.038 0.00235 0 1.55546 0.53992 0 -0.93687 0.15597 0.67131 -2.48992
PHE_72 -8.95503 1.04497 4.12148 -0.5576 0.05993 0.22883 2.57004 -3.04519 -0 -0 -1.89382 -0.02628 0 0 0 0 0 0.00985 0.01496 0 3.4067 -0.26795 0 1.0402 0.2576 0.77095 -1.22036
ASN_73 -6.38887 0.37332 5.47064 -0.17023 0.02266 0.25649 2.96586 -3.07495 -0.01191 -0.12351 -3.02875 -0.33092 0 0 0 -0.29682 0 0.00577 0.00542 0 1.43082 0.19531 0 -0.93687 0.11415 0.51242 -3.00996
ARG_74 -10.1003 1.11372 9.26003 -1.03469 0.1894 0.70524 3.77582 -4.58951 -0.0068 -0.04256 -2.29449 0.3974 0 0 0 -1.15289 0 -0.00303 0.08964 2.50652 0 0.03177 0 -1.2888 0.06565 0.52938 -1.84852
ILE_75 -5.58374 0.2728 5.14301 -0.49809 0.38786 0.10164 2.4637 -2.59249 -0.01698 -0.09154 -1.68381 -0.04044 0 0 0 0 0 -0.04157 0.02124 0.58397 0 -0.38342 0 0.73287 0.08609 0.58849 -0.55042
TRP_76 -13.7282 2.04162 5.06031 -0.8342 0.30245 0.49252 3.85185 -4.18379 -0.00404 -0.01643 -2.5198 -0.38365 0 0 0 0 0 -0.01967 0.1586 0 2.98075 -0.14065 0 1.6906 -0.06275 1.12697 -4.18749
VAL_77 -6.56516 0.54186 3.12275 -0.36379 0.2473 0.09037 1.96974 -2.21646 -0 -0 -1.23451 -0.24718 0 0 0 0 0 -0.04848 0.00979 0.71512 0 0.246 0 1.9342 -0.21967 1.31017 -0.70793
MET_78 -8.74262 1.34168 3.33862 -0.42775 0.06454 0.27615 1.48972 -2.16108 -0 -0 -0.95959 -0.01009 0 0 0 0 0 -0.0033 0.52361 2.29866 0 -0.16586 0 0.60916 -0.29889 0.95592 -1.87114
HIS_D_79 -3.88509 0.2741 3.15357 -0.43547 0.02056 0.59029 1.46251 -1.73537 -0 -0 -1.27252 -0.25142 0 0 0 0 0 -0.06264 5e-05 0 1.52008 -0.42711 0 -0.45461 0.02718 1.19215 -0.28374
ILE_80 -5.75468 0.85339 2.63282 -0.5456 0.42411 0.13516 1.70452 -1.76198 -0.00404 -0.01643 -1.1572 0.02641 0 0 0 0 0 -0.04152 0.20674 0.51465 0 -0.2856 0 0.73287 0.17366 0.91527 -1.24744
SER_81 -3.06895 0.19948 3.25972 -0.02891 0.00039 0.0236 1.55275 -1.48017 -0 -0 -1.00757 -0.31271 0 0 0 0 0 -0.07539 0.00472 0.4439 0 0.07453 0.60002 -0.77834 -0.2634 0.47416 -0.38219
ILE_82 -7.22237 0.93146 1.84533 -0.50882 0.493 0.10627 1.82215 -1.98078 -0 -0 0.05578 -0.15918 0 0 0 0 0 -0.0336 0.00385 0.88823 0 -0.18719 0 0.73287 -0.33997 0.5237 -3.02925
PHE_83 -4.84478 0.72017 2.86043 -0.99745 0.07957 0.45184 1.20158 -1.82004 -0.00441 -0.05259 -0.34333 0.09996 0 0 0 0 0 -0.05437 0.1046 0 1.94466 -0.10582 0 1.0402 -0.01786 0.68433 0.94669
TRP_84 -9.24687 1.27978 3.74312 -0.68013 0.22748 0.33494 2.37487 -2.90828 -0.00254 -0.0317 -1.6571 -0.48284 0 0 0 0 0 -0.02065 0.0641 0 3.36253 0.00599 0 1.6906 -0.15607 0.58812 -1.51464
MET_85 -8.92962 0.85795 4.5097 -0.72305 0.228 0.20172 2.38145 -2.53968 -0 -0 -1.30502 0.01656 0 0 0 0 0 -0.10809 0.09054 0.8515 0 0.12986 0 0.60916 -0.23061 0.46416 -3.49547
TYR_86 -10.6566 1.30665 6.16893 -0.56534 0.16057 0.30243 4.59656 -3.97159 -0.00159 -0.01805 -4.18861 -0.3089 0 0 -0.59827 0 0 0.05697 0.11892 0 3.07813 0.05145 0.03365 1.2797 -0.20224 0.55231 -2.80491
PHE_87 -9.5662 1.36716 5.13407 -1.05722 0.11614 0.41585 3.28843 -3.25289 -0.00258 -0.01424 -1.92906 0.07152 0 0 0 0 0 -0.0146 0.00057 0 1.84031 -0.43222 0 1.0402 -0.13326 0.62626 -2.50177
ALA_88 -4.83529 0.16693 2.03478 -0.02495 0.00045 0 0.81657 -1.87416 -0.00254 -0.0317 -0.40006 -0.4152 0 0 0 0 0 -0.09012 0 0 0 -0.17322 0 1.8394 -0.22241 0.38384 -2.82767
TYR_89 -10.3785 1.76436 4.25233 -0.81362 0.1681 0.51263 2.67807 -3.0726 -0.01118 -0.08872 -0.92944 -0.11529 0 0 0 0 0 0.14892 0.75323 0 2.18566 -0.13893 0.01916 1.2797 -0.12464 0.83446 -1.07632
ASN_90 -8.00565 1.18514 6.31605 -0.17839 0.02925 0.2658 2.28336 -3.25128 -0.01963 -0.19436 -1.3823 -0.37501 0 0 0 0 0 0.86664 0.00424 0 1.45914 0.20107 0 -0.93687 0.13129 0.99908 -0.60245
SER_91 -5.26973 0.66244 4.82794 -0.03186 0.02454 0.03075 2.46378 -2.53297 -0.02581 -0.17343 -1.81082 0.02727 0 0 0 0 0 0.40024 0.00901 0.25843 0 0.36915 0.64332 -0.77834 1.47902 1.44292 2.01583
PRO_92 -8.07206 2.28149 4.59847 -0.11654 0.01739 0.07036 2.21071 -1.9319 -0 -0 -2.52472 0.83812 0 0 0 0 0 0.03626 0.14091 0.40899 0 -0.21701 0 -2.4119 1.43408 1.84565 -1.39171
THR_93 -4.57747 0.55381 3.16347 -0.12411 0.06076 0.05892 1.41659 -1.8009 -0 -0 -0.98893 -0.9332 0 0 0 0 0 0.00011 0.00539 0.12712 0 0.08879 2.2704 -1.0874 -0.17446 0.84604 -1.09507
PHE_94 -6.95968 0.77197 3.41494 -0.5284 0.04483 0.22242 2.30152 -2.37979 -0 -0 -0.8943 0.01883 0 0 0 0 0 0.03155 0.00781 0 2.97474 -0.22068 0 1.0402 0.08558 0.40645 0.33799
TYR_95 -10.4393 0.97662 4.17968 -0.75855 0.02233 0.24528 3.09116 -3.26479 -0.02751 -0.2071 -2.35942 -0.29305 0 0 -0.43599 0 0 -0.01028 0.10565 0 1.89394 -0.23006 0.10869 1.2797 0.19921 0.47035 -5.45344
THR_96 -6.6939 0.44326 5.81329 -0.2074 0.14906 0.07681 3.14169 -3.01825 -0.00193 -0.0323 -3.28066 -0.0855 0 0 0 0 0 0.0042 0.06132 0.08204 0 0.02226 2.25692 -1.0874 0.02426 0.49873 -1.83349
HIS_D_97 -6.41686 0.68265 7.10729 -0.79964 0.028 0.89036 3.23162 -3.42164 -0.01223 -0.11555 -3.1245 -0.26886 0 0 0 -0.66765 0 0.01527 0.00052 0 1.59216 -0.1265 0 -0.45461 0.0437 0.57593 -1.24053
ASN_98 -8.03091 0.87243 6.31168 -0.34211 0.0264 0.67413 2.95896 -3.39643 -0.01272 -0.12286 -2.20845 -0.39705 0 0 0 -0.32453 0 0.13739 0.01381 0 3.89109 0.31657 0 -0.93687 0.02504 0.84437 0.29992
TYR_99 -10.8772 1.23834 6.08107 -0.83515 0.03277 0.31632 3.9089 -3.84005 -0.00225 -0.04732 -2.98156 -0.30748 0 0 0 0 0 0.01683 0.25807 0 2.0547 -0.15931 7e-05 1.2797 -0.06712 0.81715 -3.11356
GLN_100 -8.38691 0.8437 8.00982 -0.27091 0.05631 0.20822 3.58707 -3.90598 -0.03252 -0.21659 -2.15939 -0.50895 0 0 0 0 0 0.01966 0.07115 0 2.91676 -0.09149 0 -0.18838 -0.18254 0.71599 0.48503
GLN_101 -5.13253 0.473 5.46136 -0.25719 0.03355 0.18976 2.46788 -2.55742 -0.01272 -0.12286 -2.38417 -0.46953 0 0 0 -0.99218 0 -0.07379 0.02096 0 2.87161 -0.23458 0 -0.18838 -0.29663 0.65826 -0.5456
LEU_102 -4.55248 0.29111 2.97841 -0.47329 0.16439 0.10926 1.54579 -1.76503 -0 -0 -0.84607 0.22997 0 0 0 0 0 -0.02505 0.12552 0.4037 0 -0.23852 0 0.18072 -0.1412 0.60046 -1.41231
VAL_103 -4.30818 0.34468 2.32955 -0.32099 0.52734 0.07612 1.34216 -1.56499 -0 -0 -0.83225 -0.85591 0 0 0 0 0 -0.05938 0.00835 1.23344 0 -0.09933 0 1.9342 0.25202 0.67015 0.67697
ASP_104 -3.2832 0.3063 4.07858 -0.28042 0.07429 0.92371 2.21606 -1.88756 -0 -0 -2.20992 -0.24398 0 0 0 -0.85158 0 0.01474 0.0481 0 2.1876 -0.52963 0 -2.3716 0.04251 0.53617 -1.22982
ASN_105 -4.87609 0.68899 3.05188 -0.31455 0.10829 0.54699 1.02436 -1.68312 -0.02447 -0.18065 0.17496 -0.77757 0 0 0 0 0 -0.01058 0.00159 0 1.82868 -0.53399 0 -0.93687 -0.22314 0.38563 -1.74965
GLN_106 -3.28749 0.27791 3.31455 -0.31282 0.06026 0.29541 0.86166 -1.39908 -0.00414 -0.1063 -1.53674 -0.63931 0 0 0 -0.85158 0 0.00518 0.02491 0 3.04602 -0.09486 0 -0.18838 0.7975 1.34398 1.60668
PRO_107 -4.33401 0.61969 2.32175 -0.18264 0.0027 0.13105 1.36197 -1.18485 -0.00914 -0.06292 -0.92978 -0.00401 0 0 0 0 0 -0.08342 0.00435 0.97986 0 -0.7487 0 -2.4119 0.53582 1.38549 -2.6087
LEU_108 -2.52483 0.50444 2.19043 -0.49249 0.23924 0.12011 1.65779 -1.26006 -0 -0 -0.58724 0.26291 0 0 0 0 0 -0.07211 0.00404 0.30859 0 -0.26203 0 0.18072 -0.48401 0.39288 0.17836
ALA_109 -3.74933 0.47725 2.89707 -0.02477 0.0001 0 1.32729 -1.84121 -0 -0 -0.70255 -0.39668 0 0 0 0 0 -0.13134 0 0 0 -0.23747 0 1.8394 -0.31905 0.27503 -0.58624
ALA_110 -4.71575 1.11679 2.84695 -0.02315 0 0 2.08343 -2.13801 -0.02231 -0.13199 -1.63544 -0.37261 0 0 0 0 0 -0.06594 0 0 0 -0.40278 0 1.8394 -0.45733 0.34741 -1.73134
TYR_111 -2.87643 0.39239 2.36276 -0.63448 0.07658 0.33778 1.45957 -1.31265 -0.01328 -0.16923 -0.87008 -0.28536 0 0 0 0 0 -0.09003 0.081 0 2.63076 0.18333 0.00297 1.2797 -0.39001 0.38024 2.54553
LYS_112 -2.6515 0.33796 3.24114 -0.32387 0.05239 0.18827 1.89249 -1.55744 -0.00278 -0.03024 -1.42002 -0.26592 0 0 0 0 0 0.11466 0.00086 1.81548 0 0.00389 0 -1.5107 -0.15699 0.33082 0.05848
TRP_113 -10.875 1.90443 4.24226 -0.68917 0.26739 0.38658 2.91752 -3.22615 -0 -0 -1.4131 -0.38408 0 0 0 0 0 -0.02399 0.03463 0 2.81979 -0.01252 0 1.6906 -0.26549 0.5653 -2.06096
ALA_114 -3.46856 0.53347 3.45969 -0.02402 0 0 1.94939 -2.03058 -0.03604 -0.21719 -1.59132 -0.38928 0 0 0 0 0 -0.1031 0 0 0 -0.36133 0 1.8394 -0.50309 0.65071 -0.29186
SER_115 -3.00131 0.33969 3.51563 -0.02424 0 0.02249 1.5705 -1.74627 -0.00708 -0.0822 -1.09299 -0.42186 0 0 0 0 0 -0.06183 0.001 0.59204 0 0.26148 0.60005 -0.77834 -0.33045 0.44961 -0.1941
CYS_116 -5.25042 0.81658 4.07144 -0.04422 0 0.01762 1.52165 -2.18473 -0.00278 -0.03024 -0.79875 -0.44166 0 0 0 0 0 0.07777 0.00154 0.35008 0 0.37934 0 3.6196 0.14117 0.32203 2.56601
ALA_117 -4.74863 0.35246 3.71912 -0.02227 0 0 1.93455 -2.41615 -0 -0 -0.58025 -0.37189 0 0 0 0 0 0.08203 0 0 0 -0.32006 0 1.8394 -0.08931 0.25473 -0.36627
LEU_118 -4.3955 0.55642 4.34536 -0.46672 0.19331 0.10199 2.29807 -2.25493 -0 -0 -2.71668 0.18648 0 0 0 0 0 0.74617 0.0629 0.44029 0 -0.25681 0 0.18072 -0.37165 0.39439 -0.95619
GLY_119 -2.23637 0.48116 2.76714 -0.00016 0 0 1.1328 -1.39782 -0.02082 -0.1674 0.19129 -0.26524 0 0 0 0 0 0.03068 0 0 0 -1.29767 0 0.83697 0.0697 0.5391 0.66337
GLY_120 -2.26368 0.43118 2.09848 -5e-05 0 0 1.24569 -1.23843 -0.00759 -0.05059 -0.39921 -0.36112 0 0 0 0 0 -0.18389 0 0 0 -1.45847 0 0.83697 -0.37483 0.73722 -0.98833
THR_121 -3.88767 0.74386 4.46862 -0.17316 0.07216 0.1158 3.11794 -2.24871 -0.00469 -0.02605 -3.44117 -0.47197 0 0 0 0 0 -0.12348 0.29544 1.54224 0 0.4596 2.32121 -1.0874 -0.47588 0.71714 1.91382
VAL_122 -5.02431 0.9063 2.43633 -0.37159 0.3185 0.09091 1.71805 -1.90904 -0.0211 -0.12192 -0.59254 -0.16621 0 0 0 0 0 -0.22471 0.00086 0.59171 0 0.4153 0 1.9342 0.16449 0.33656 0.48179
ALA_123 -6.43396 1.09883 3.50243 -0.02324 0 0 3.00091 -2.64994 -0.01881 -0.15393 -2.79911 -0.3843 0 0 0 0 0 -0.08071 0 0 0 -0.37348 0 1.8394 -0.25228 0.33858 -3.3896
SER_124 -5.72004 0.86728 5.51261 -0.03807 0 0.04942 3.15379 -2.78585 -0.00865 -0.05955 -2.62505 -0.61174 0 0 0 0 0 -0.11079 0.03989 0.16254 0 -0.25138 1.7484 -0.77834 -0.61512 0.57991 -1.49075
LEU_125 -3.72254 0.38481 2.76577 -0.48263 0.15265 0.11368 1.61838 -1.53226 -0.00363 -0.01709 -0.70806 0.20819 0 0 0 0 0 -0.05827 0.01469 0.30258 0 -0.2624 0 0.18072 -0.44489 0.51989 -0.97042
ILE_126 -6.25896 0.59707 2.91025 -0.65675 0.47064 0.15208 1.8439 -2.10064 -0.0211 -0.12192 -0.10531 0.05236 0 0 0 0 0 0.31708 0.00687 0.91911 0 -0.47621 0 0.73287 -0.08166 0.41323 -1.4071
GLN_127 -10.179 1.38223 6.79877 -0.75103 0.14387 0.88137 3.65262 -3.69926 -0.01881 -0.15393 -2.99132 -0.39548 0 0 0 0 0 -0.03591 0.08512 0 2.59643 -0.15418 0 -0.18838 -0.10764 0.87932 -2.25522
ILE_128 -5.67633 0.41773 3.24841 -0.71242 0.45854 0.26247 1.75407 -2.10168 -0.01229 -0.0442 -1.19544 0.17444 0 0 0 0 0 -0.10723 0.0025 0.87386 0 0.3031 0 0.73287 -0.32912 1.07189 -0.87882
VAL_129 -4.25298 0.67609 1.72078 -0.32096 0.29583 0.0735 0.91175 -1.46508 -0 -0 0.16922 -0.18684 0 0 0 0 0 -0.06886 0.0049 0.24451 0 -0.13205 0 1.9342 -0.26952 0.73292 0.06744
ALA_130 -6.06674 1.36156 2.85779 -0.02467 0.0004 0 2.5055 -2.30885 -0.01733 -0.14835 -2.2624 -0.36042 0 0 0 0 0 -0.05489 0 0 0 0.40637 0 1.8394 0.08218 0.66451 -1.52591
THR_131 -6.87462 0.78667 4.13639 -0.2228 0.21544 0.0825 2.12959 -2.43567 -0.01733 -0.14835 -1.87813 -0.12575 0 0 0 0 0 -0.12679 0.11469 0.22536 0 0.29635 2.44833 -1.0874 0.60206 0.77217 -1.1073
LEU_132 -5.4554 0.68241 1.96873 -0.53051 0.27131 0.15636 0.88749 -1.61632 -0.01255 -0.04555 -0.00519 0.1352 0 0 0 0 0 0.13209 0.3158 0.14452 0 -0.14203 0 0.18072 0.10355 0.70162 -2.12776
CYS_133 -6.63759 0.9218 3.68653 -0.07284 0.00128 0.03729 2.39898 -2.0352 -0.00025 -0.00135 -1.88 0.20377 0 0 0 0 0 10.457 0.17997 0.55106 0 -0.05542 0 3.6196 -0.12205 14.7848 26.0374
GLU_134 -6.88634 1.40329 5.91373 -0.42515 0.15511 0.82794 2.52004 -2.82096 -0.0227 -0.20196 -1.71348 -0.86874 0 0 0 -0.29682 0 0.09082 0.08036 0 4.42379 0.03375 0 -2.7348 1.63618 16.6335 17.7475
TRP_135 -9.31572 0.89709 3.71676 -0.76306 0.34096 0.42217 1.20249 -2.74128 -0 -0 -0.2154 -0.65267 0 0 0 0 0 0.24315 0.01218 0 2.39532 -0.01958 0 1.6906 1.83897 2.39779 1.44978
SER_136 -3.38073 0.34139 2.88483 -0.03616 0 0.08197 1.55956 -1.55387 -0 -0 -1.57333 -0.18054 0 0 -0.43599 0 0 0.09622 0.00581 1.27472 0 0.427 0.6021 -0.77834 0.4704 0.41948 0.22451
PHE_137 -7.79955 1.36166 0.18979 -0.62762 0.08408 0.3788 0.63625 -1.56687 -0.00463 -0.06996 -0.51559 0.13047 0 0 0 0 0 -0.00217 0.08139 0 1.9165 -0.21002 0 1.0402 -0.03893 0.34826 -4.66794
VAL_138 -4.41577 1.11425 0.57098 -0.26462 0.14695 0.05421 0.47379 -1.01532 -0 -0 -0.57666 -0.32629 0 0 0 0 0 -0.03745 0.05906 0.29683 0 -0.69669 0 1.9342 -0.0007 0.92859 -1.75464
PRO_139 -3.38892 0.69572 2.08961 -0.19489 0.00299 0.13813 0.81164 -0.88062 -0.02658 -0.10519 -1.10953 0.08814 0 0 0 0 0 0.12295 0.00132 0.37256 0 -0.92481 0 -2.4119 0.1463 1.13635 -3.43673
ARG_140 -4.50228 0.38762 3.97135 -0.71822 0.13413 0.51915 1.23434 -1.6948 -0 -0 -1.50887 0.12129 0 0 -1.00399 0 0 0.0164 0.31273 2.1009 0 -0.0265 0 -1.2888 0.39066 0.98823 -0.56666
LYS_141 -2.7385 0.23609 2.35365 -0.31401 0.04341 0.1745 0.43495 -0.941 -0.0026 -0.05875 -0.26334 -0.26655 0 0 0 0 0 -0.04384 0.00967 1.74511 0 -0.08393 0 -1.5107 0.5513 0.69733 0.02279
TRP_142 -7.43401 0.7587 2.24239 -0.72159 0.14338 0.41437 0.77592 -1.86636 -0.02658 -0.10519 -0.29676 -0.38076 0 0 0 0 0 0.09992 0.35188 0 2.79554 -0.38319 0 1.6906 0.28477 0.48758 -1.16939
ALA_143 -3.74365 0.40882 3.44075 -0.02444 4e-05 0 2.40521 -1.98307 -0.0001 -0.00088 -2.55143 -0.22672 0 0 -0.91401 0 0 -0.04174 0 0 0 -0.12928 0 1.8394 -0.32973 0.64057 -1.21025
GLY_144 -2.75781 0.20596 2.865 -4e-05 0 0 1.71084 -1.53255 -0 -0 -0.99786 -0.42088 0 0 0 0 0 -0.06578 0 0 0 0.44444 0 0.83697 -0.22489 0.31756 0.38095
ALA_145 -3.7922 0.40506 2.58914 -0.02279 0 0 1.34448 -1.8196 -0 -0 -1.20665 -0.36742 0 0 0 0 0 -0.04488 0 0 0 -0.27448 0 1.8394 -0.03012 0.13078 -1.24928
GLN_146 -8.07714 0.84867 6.60672 -0.24953 0.0352 0.18608 3.7576 -3.43139 -0.0026 -0.05875 -3.50539 -0.46331 0 0 -1.84181 0 0 -0.03434 0.07093 0 2.68068 -0.04241 0 -0.18838 -0.31935 0.24025 -3.78826
HIS_D_147 -8.87039 0.98621 5.59707 -0.60968 0.12074 0.57405 2.24515 -3.28777 -0.01759 -0.14666 -2.46015 -0.7503 0 0 0 0 0 -0.00899 0.08392 0 3.11685 -0.16022 0 -0.45461 -0.03856 0.48687 -3.59406
LEU_148 -8.88789 1.08729 3.48637 -0.65994 0.13514 0.22504 2.23978 -2.81938 -0.0001 -0.00088 -1.61711 0.14777 0 0 0 0 0 -0.02426 0.10781 0.77109 0 -0.19932 0 0.18072 0.05001 0.57891 -5.19894
SER_149 -7.15814 0.47808 6.0909 -0.02935 0 0.06749 3.20822 -3.09455 -0.00364 -0.04554 -3.32141 -0.55909 0 0 0 0 0 0.06632 0.06056 0.79838 0 0.32276 0.99759 -0.77834 0.08085 0.48047 -2.33845
ARG_150 -12.237 1.68438 8.99185 -0.56655 0.07057 0.30148 3.59902 -4.48118 -0.02771 -0.13296 -2.79128 0.57038 0 0 0 0 0 -0.01991 0.45152 2.44471 0 -0.04924 0 -1.2888 -0.07998 0.54399 -3.01672
ARG_151 -8.03619 0.4686 5.68502 -0.73112 0.13865 0.46767 2.71587 -3.14449 -0 -0 -1.84025 0.26402 0 0 0 0 0 -0.02127 0.32468 2.46306 0 -0.15308 0 -1.2888 -0.02236 0.48545 -2.22453
PHE_152 -11.418 1.1985 4.70762 -0.57635 0.3272 0.28681 2.80434 -3.37617 -0 -0 -1.71873 -0.14278 0 0 0 0 0 -0.03324 0.15154 0 3.07925 -0.05172 0 1.0402 0.07885 0.4764 -3.16627
TRP_153 -9.42447 1.33636 3.20965 -1.19156 0.06558 0.37845 2.35568 -2.70389 -0 -0 -2.36009 -0.34689 0 0 0 0 0 0.02708 0.0554 0 1.68795 -0.34085 0 1.6906 0.05361 0.60636 -4.90102
PHE_154 -11.5056 2.40288 3.73362 -0.55403 0.01473 0.23574 2.39478 -2.94633 -0.00976 -0.09215 -2.36929 0.02512 0 0 0 0 0 0.04949 0.05939 0 2.94498 -0.11502 0 1.0402 0.03606 0.70068 -3.95446
LEU_155 -10.0301 1.61558 4.11702 -0.51312 0.36045 0.12982 2.82134 -3.23074 -0.04085 -0.21821 -2.1299 0.25039 0 0 0 0 0 -0.04703 0.1324 0.34874 0 -0.28497 0 0.18072 -0.19964 0.94649 -5.79161
CYS_156 -6.79037 0.46224 5.50758 -0.06925 0.00022 0.06082 2.35442 -2.65572 -0.01068 -0.07136 -2.46689 -0.42545 0 0 0 0 0 -0.02534 0.07702 0.85989 0 0.25385 0 3.6196 0.16122 0.62946 1.47126
ILE_157 -5.83498 0.52726 4.22641 -0.51118 0.34888 0.10396 2.28583 -2.50984 -0 -0 -1.706 0.06116 0 0 0 0 0 -0.06519 0.01973 0.47073 0 -0.46481 0 0.73287 0.37191 0.45061 -1.49266
ILE_158 -8.51831 1.00951 4.75185 -0.73134 0.43414 0.27529 2.41716 -3.02219 -0 -0 -1.52873 0.32097 0 0 0 0 0 -0.01789 0.01555 0.98647 0 -0.02189 0 0.73287 -0.04793 0.93232 -2.01213
PHE_159 -12.0864 2.0859 4.63203 -0.5667 0.03977 0.25642 3.98318 -3.64724 -0.00131 -0.02399 -3.23245 -0.01888 0 0 0 0 0 0.07502 0.00126 0 2.72763 -0.02575 0 1.0402 -0.17369 1.02052 -3.91442
GLY_160 -4.00707 0.23961 4.67024 -4e-05 0 0 2.02749 -2.3526 -0.01314 -0.08525 -2.56995 -0.42286 0 0 0 0 0 0.05018 0 0 0 0.43792 0 0.83697 0.10901 0.56756 -0.51194
ILE_161 -4.97834 0.54653 4.08512 -0.49299 0.32796 0.09889 2.0201 -2.2306 -0 -0 -0.94611 0.04015 0 0 0 0 0 -0.00245 0.01745 0.48055 0 -0.4671 0 0.73287 0.22333 0.31108 -0.23356
ASN_162 -5.33637 0.4065 4.86775 -0.35705 0.0137 0.70326 2.24638 -2.488 -0 -0 -1.48068 -0.1635 0 0 0 -0.57103 0 -0.06076 0.00656 0 2.89766 0.33492 0 -0.93687 0.06681 0.40029 0.54955
LEU_163 -9.35844 1.1389 5.88346 -0.62722 0.32539 0.20148 3.50366 -3.39797 -0.01576 -0.1228 -4.0587 -0.03529 0 0 0 0 0 0.0192 0.15847 1.21804 0 -0.19055 0 0.18072 0.06726 0.67511 -4.43503
GLY_164 -2.69625 0.56885 3.32851 -4e-05 0 0 1.48605 -1.6942 -0 -0 -1.12462 -0.38988 0 0 0 0 0 -0.05367 0 0 0 -0.01344 0 0.83697 5.77184 1.14998 7.17011
PRO_165 -3.56689 0.96604 2.19792 -0.07946 0 0.04772 0.4709 -1.06518 -0 -0 -0.66616 0.54501 0 0 0 0 0 -0.12625 0.04191 0.45699 0 -0.56986 0 -2.4119 5.61719 1.17849 3.03647
ILE_166 -7.03649 0.81049 4.81839 -0.46372 0.24884 0.08608 3.13451 -2.82577 -0 -0 -2.14351 0.03022 0 0 0 0 0 -0.06006 0.03474 0.65582 0 0.02292 0 0.73287 0.41177 0.86515 -0.67775
ILE_167 -8.15993 1.25373 4.73876 -0.61909 0.41235 0.18961 3.31846 -2.91724 -0.00337 -0.0126 -2.87144 0.13098 0 0 0 0 0 -0.11309 0.0536 1.32701 0 0.19047 0 0.73287 0.39948 0.84834 -1.10108
PHE_168 -6.06733 0.69612 3.96693 -0.9545 0.11409 0.34569 1.90188 -2.61036 -0.01576 -0.1228 -2.02462 -0.4181 0 0 0 0 0 -0.10455 0.00388 0 2.43099 0.22251 0 1.0402 -0.18349 0.5903 -1.18893
VAL_169 -7.21933 0.66806 5.14589 -0.30242 0.2322 0.06805 3.15382 -3.03538 -0 -0 -2.37794 -0.16422 0 0 0 0 0 0.05957 0.00158 0.14636 0 -0.42508 0 1.9342 -0.04042 0.32898 -1.82608
PHE_170 -9.98892 0.97556 4.92741 -0.69837 0.24407 0.41572 2.12864 -3.06566 -0 -0 -1.73872 -0.07516 0 0 0 0 0 -0.01665 0.87565 0 2.84509 0.06777 0 1.0402 -0.02009 0.58681 -1.49665
ALA_171 -7.21191 1.1875 3.33692 -0.02332 0 0 2.54329 -2.99017 -0.01679 -0.11993 -1.3416 -0.32974 0 0 0 0 0 -0.03637 0 0 0 0.21059 0 1.8394 0.11672 0.87238 -1.96304
TYR_172 -6.00002 0.59405 3.6211 -0.70793 0.11401 0.43177 1.87985 -2.45104 -0.00337 -0.0126 -1.29346 -0.05175 0 0 0 0 0 0.0533 0.14103 0 2.24762 -0.26589 0.00107 1.2797 0.54259 1.2746 1.39464
ASP_173 -3.31806 0.22973 3.92322 -0.10267 0.00362 0.30681 1.72809 -1.78066 -0 -0 -0.63422 -0.47007 0 0 0 0 0 0.04065 0.00139 0 1.71368 0.15089 0 -2.3716 0.25515 1.12724 0.80318
LYS_174 -4.76434 0.32954 4.50749 -0.37802 0.05916 0.22642 1.39655 -1.95284 -0 -0 -1.91623 0.11407 0 0 -0.41124 0 0 -0.05495 0.03159 2.18693 0 -0.05592 0 -1.5107 -0.36373 0.71889 -1.83732
ASP_175 -3.3587 0.2536 4.13177 -0.29146 0.07745 0.95315 1.89831 -1.98744 -0.01679 -0.11993 -2.1509 -0.15821 0 0 0 -0.57591 0 0.08433 0.00627 0 2.17287 -0.58965 0 -2.3716 -0.39163 0.72467 -1.70981
THR_176 -4.37995 0.22054 4.70715 -0.19553 0.12144 0.06841 2.24924 -2.39093 -0 -0 -1.94479 -0.33927 0 0 -0.41124 0 0 0.56937 0.01042 0.17284 0 -0.35744 2.3886 -1.0874 0.42491 0.81997 0.64634
VAL_177 -8.0765 1.34047 2.93615 -0.33523 0.34555 0.07785 2.60161 -2.50908 -0.01873 -0.12922 -2.07661 -0.28532 0 0 0 0 0 -0.06656 0.03985 0.33756 0 -0.03965 0 1.9342 0.44123 1.26096 -2.22144
TYR_178 -6.08101 0.65441 3.41811 -0.99889 0.17025 0.41022 2.14832 -2.28129 -0.00152 -0.01375 -1.14976 -0.33659 0 0 0 -0.57591 0 -0.15957 0.01577 0 2.1586 0.32873 0.0178 1.2797 -0.13288 1.08476 -0.0445
SER_179 -2.61301 0.381 2.9333 -0.02882 0.01282 0.02779 1.19537 -1.48209 -0.00152 -0.01375 -0.91042 -0.03418 0 0 0 0 0 -0.03035 0.00456 0.59276 0 -0.18818 0.60028 -0.77834 -0.28718 0.38897 -0.23101
THR_180 -4.18463 0.35129 2.58265 -0.12294 0.08528 0.07187 1.7766 -1.67108 -0.01873 -0.12923 -1.78956 -0.10575 0 0 0 0 0 -0.02125 0.01195 0.04446 0 -0.45944 4.14384 -1.0874 -0.53815 0.25241 -0.8078
ALA_181 -1.63105 0.09121 0.5327 -0.02078 0 0 0.24287 -0.56242 -0 -0 0.35633 -0.43031 0 0 0 0 0 0.10251 0 0 0 -0.52223 0 1.8394 -0.27621 0.26425 -0.01373
ALA_182 -4.60115 0.55907 1.57578 -0.02857 0.00885 0 1.63183 -1.59216 -0 -0 -1.10682 -0.47057 0 0 0 0 0 -0.03065 0 0 0 -0.22641 0 1.8394 0.71214 0.3546 -1.37466
HIS_183 -3.86039 0.16816 2.95718 -0.74634 0.03321 0.85117 1.4142 -1.91579 -0 -0 -0.88804 -3.03766 0 0 0 0 0 0.11873 0.41998 0 2.22732 -0.11129 0 -0.45461 0.55514 0.55372 -1.71529
VAL_184 -5.25365 0.6145 2.61436 -0.25538 0.16671 0.03945 1.43761 -2.08765 -0 -0 -0.6363 0.38397 0 0 0 0 0 0.06969 0.08061 0.72831 0 -0.09102 0 1.9342 -0.16138 0.61478 0.19882
VAL_185 -7.98292 1.15899 2.19266 -0.30465 0.21777 0.068 2.13449 -2.52031 -0 -0 -1.0474 -0.06337 0 0 0 0 0 -0.06389 0.01807 0.06696 0 -0.35034 0 1.9342 -0.00575 0.64999 -3.89749
ALA_186 -6.16181 0.58689 4.40591 -0.02252 0 0 2.65498 -2.76737 -0 -0 -1.93726 -0.36118 0 0 0 0 0 0.02112 0 0 0 -0.27228 0 1.8394 -0.23187 0.58918 -1.65681
ALA_187 -4.5388 0.22035 3.98316 -0.02079 0 0 2.72665 -2.45425 -0 -0 -1.58385 -0.3409 0 0 0 0 0 -0.03427 0 0 0 -0.10688 0 1.8394 -0.28543 0.48034 -0.11526
VAL_188 -8.78802 1.16431 3.34136 -0.35694 0.18096 0.08784 2.59086 -2.95095 -0 -0 -1.78406 -0.15392 0 0 0 0 0 0.02876 0.10169 0.90371 0 -0.09813 0 1.9342 -0.11832 0.66624 -3.25041
MET_189 -8.55918 0.42615 6.11641 -1.008 0.24297 0.36236 3.2921 -3.35328 -0.01287 -0.13394 -2.38094 -0.5532 0 0 0 0 0 0.19502 0.10451 3.52652 0 -0.05457 0 0.60916 -0.12606 0.66459 -0.64226
PHE_190 -8.50664 1.2006 5.37234 -0.99332 0.07992 0.36392 3.4561 -3.27584 -0.01471 -0.07145 -2.48467 -0.00203 0 0 0 0 0 -0.00718 0.03337 0 1.83907 -0.35065 0 1.0402 -0.09297 0.51698 -1.89697
PHE_191 -7.94539 0.81114 4.98459 -0.57242 0.25834 0.29261 2.77394 -3.22081 -0 -0 -1.85177 -0.30682 0 0 0 0 0 0.0242 0.40986 0 3.39896 -0.30712 0 1.0402 -0.01629 0.49455 0.26778
VAL_192 -7.85635 0.92435 4.78661 -0.32937 0.3022 0.075 3.00661 -3.26867 -0.00169 -0.034 -2.47208 -0.17232 0 0 0 0 0 -0.06439 6e-05 0.06225 0 -0.38425 0 1.9342 0.00058 0.56519 -2.92607
ALA_193 -5.9233 0.56965 3.72767 -0.022 0 0 2.77345 -2.70181 -0 -0 -2.28962 -0.34818 0 0 0 0 0 -0.02694 0 0 0 -0.2498 0 1.8394 -0.20321 0.50204 -2.35265
VAL_194 -7.52286 0.92638 4.08415 -0.33918 0.10769 0.07618 2.94988 -2.93055 -0.00808 -0.05469 -2.86491 0.09412 0 0 0 0 0 -0.03028 0.03487 0.99122 0 -0.16361 0 1.9342 -0.27885 0.66486 -2.32946
ALA_195 -6.47894 0.99599 3.8169 -0.02112 0 0 2.66781 -2.941 -0.01471 -0.07145 -2.26712 -0.35341 0 0 0 0 0 0.00327 0 0 0 -0.28048 0 1.8394 -0.22915 0.67611 -2.65791
THR_196 -6.04503 0.39305 5.00295 -0.20421 0.15338 0.07319 2.8286 -2.79889 -0 -0 -3.06767 -0.04709 0 0 0 0 0 -0.01928 0.00332 0.0695 0 -0.02543 2.27406 -1.0874 -0.09462 0.25971 -2.33187
ILE_197 -8.89498 1.27689 5.10452 -0.67696 0.53777 0.15064 2.57614 -3.14264 -0.01759 -0.14666 -1.77718 0.24826 0 0 0 0 0 -0.05926 0.10571 0.56485 0 -0.3441 0 0.73287 0.0209 0.57281 -3.16802
ILE_198 -6.94636 0.56838 4.6504 -0.48605 0.37561 0.09156 2.39949 -2.88892 -0 -0 -2.57142 0.18911 0 0 -0.66784 0 0 -0.03536 0.07109 0.48125 0 -0.40231 0 0.73287 0.03889 0.67482 -3.72479
PHE_199 -11.539 1.86327 5.21372 -0.90567 0.09235 0.25692 3.39148 -3.66834 -0.00808 -0.05469 -3.52607 -0.05836 0 0 0 0 0 0.00936 0.3381 0 1.86911 -0.50895 0 1.0402 0.15905 0.59277 -5.44279
PHE_200 -8.33752 1.08379 4.40953 -0.51229 0.30927 0.20068 2.34103 -2.88731 -0 -0 -1.39718 -0.09668 0 0 0 0 0 -0.04172 0.15898 0 2.96709 0.11001 0 1.0402 -0.03902 0.92304 0.2319
SER_201 -3.88051 0.16045 4.7393 -0.03785 4e-05 0.05192 2.59404 -2.19776 -0 -0 -3.47385 -0.56467 0 0 -1.67183 0 0 -0.04406 0.08536 0.16369 0 -0.23889 1.78208 -0.77834 -0.40566 0.73667 -2.97987
ILE_202 -6.11267 0.9042 4.55588 -0.64039 0.42693 0.14273 1.61239 -2.20352 -4e-05 -0.00048 -0.53181 0.04466 0 0 0 0 0 0.0196 0.01194 0.81107 0 -0.45088 0 0.73287 -0.15545 0.63905 -0.19391
MET_203 -6.47751 1.06006 3.73025 -0.61469 0.36667 0.13729 1.74934 -2.16 -0 -0 -0.30638 -0.35467 0 0 0 0 0 0.33687 0.51987 1.48271 0 -0.00215 0 0.60916 1.61396 1.7473 3.43808
PRO_204 -5.00882 0.64837 2.60786 -0.08821 0.00022 0.05421 1.0554 -1.1246 -0.00587 -0.06597 -0.16313 0.71334 0 0 0 0 0 -0.10969 0.00433 0.50921 0 -0.33098 0 -2.4119 1.25115 1.56417 -0.90091
LEU_205 -7.08291 1.37665 2.73856 -0.49176 0.08749 0.08048 2.3545 -2.09248 -0 -0 -0.30053 0.32323 0 0 0 0 0 -0.0107 0.11869 1.43424 0 -0.01462 0 0.18072 -0.38572 0.63628 -1.04789
GLY_206 -3.54363 0.81446 3.17339 -4e-05 0 0 2.15538 -1.73398 -0 -0 -1.43615 -0.40911 0 0 0 0 0 0.20159 0 0 0 -0.00735 0 0.83697 1.05393 0.67137 1.77681
GLY_207 -3.81073 0.82146 3.90162 -5e-05 0 0 2.31208 -2.04554 -0.00804 -0.06859 -0.904 -0.45171 0 0 0 0 0 0.11943 0 0 0 0.44153 0 0.83697 1.29278 0.40526 2.84248
LEU_208 -8.94898 1.78902 2.46902 -0.70006 0.26876 0.26213 2.41645 -2.5261 -0 -0 -1.18855 0.1271 0 0 0 0 0 -0.0225 0.02898 0.90215 0 -0.22395 0 0.18072 0.00876 0.40419 -4.75287
PHE_209 -11.0597 1.11147 4.21298 -0.529 0.43267 0.22171 2.99375 -3.1495 -0 -0 -2.10348 -0.30959 0 0 0 0 0 0.07518 0.10537 0 4.04055 0.0971 0 1.0402 -0.13701 0.66746 -2.28984
THR_210 -6.41261 0.80879 6.5522 -0.20112 0.12732 0.07305 3.19184 -3.02274 -0 -0 -2.09898 -0.15854 0 0 0 0 0 0.07948 0.00401 0.06274 0 0.00964 2.3553 -1.0874 -0.00324 0.551 0.83073
SER_211 -5.59548 0.24718 5.78905 -0.02263 0 0.02198 2.84444 -2.76736 -0 -0 -2.17517 -0.28783 0 0 0 -0.47716 0 0.24808 0.00078 0.58599 0 0.25902 0.6076 -0.77834 -0.05374 0.48703 -1.06657
TYR_212 -10.9481 1.864 5.30401 -0.51092 0.15944 0.2269 2.5205 -3.28462 -0.00053 -0.01464 -1.14657 -0.34193 0 0 0 0 0 0.34182 9e-05 0 3.00733 0.00287 0.0013 1.2797 -0.25664 0.96105 -0.83498
MET_213 -9.99318 1.54472 6.99762 -0.30865 0.05847 0.02959 3.86932 -3.23206 -0.01521 -0.14163 -3.23041 0.00383 0 0 0 0 0 0.00843 0.35564 1.07655 0 0.129 0 0.60916 0.05086 1.16305 -1.02489
LYS_214 -3.87947 0.41059 4.52165 -0.30408 0.03089 0.13557 2.22392 -2.08363 -0 -0 -1.1565 0.0494 0 0 0 0 0 -0.05265 0.00878 1.69509 0 -0.02216 0 -1.5107 -0.03689 0.71364 0.74346
LYS_215 -9.16046 1.82552 9.19205 -0.53416 0.13042 0.3588 4.51261 -3.90671 -0 -0 -3.60747 0.41424 0 0 0 0 0 0.00993 0.60151 1.8433 0 -0.02589 0 -1.5107 -0.40524 0.63519 0.37295
SER_216 -4.77196 0.87879 4.41861 -0.03969 0.0028 0.05603 2.32716 -2.2729 -0 -0 -2.10546 -0.44581 0 0 0 0 0 -0.1563 0.03375 0.12129 0 -0.41509 1.73552 -0.77834 -0.11083 0.72269 -0.79974
THR_217 -1.79831 0.31008 2.51355 -0.12347 0.07521 0.06587 1.20647 -1.20765 -0 -0 -0.11519 -1.05655 0 0 0 0 0 0.00172 0.00635 0.07079 0 0.01236 2.26426 -1.0874 -0.04609 0.4249 1.51689
ARG:CtermProteinFull_218 -5.82563 0.48082 4.58627 -0.6592 0.13878 0.61127 1.71011 -2.1113 -0.03924 -0.26854 -2.00108 -0.13509 0 0 -0.59827 0 0 0 0.05095 1.96482 0 0 0 -1.2888 -0.11603 0.51997 -2.98019
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495813 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 66.977
ATOM      1  N   GLU A   1      -9.171 -27.558 -62.328  1.00 23.750          N  
ATOM      2  CA  GLU A   1      -9.540 -27.755 -60.921  1.00 23.700          C  
ATOM      3  C   GLU A   1      -8.405 -27.345 -59.992  1.00 23.430          C  
ATOM      4  O   GLU A   1      -7.337 -27.954 -60.004  1.00 23.430          O  
ATOM      5  CB  GLU A   1      -9.934 -29.216 -60.668  1.00 33.200          C  
ATOM      6  CG  GLU A   1     -10.365 -29.518 -59.235  1.00 33.200          C  
ATOM      7  CD  GLU A   1     -10.797 -30.938 -59.029  1.00 33.200          C  
ATOM      8  OE1 GLU A   1     -10.826 -31.675 -59.984  1.00 33.200          O  
ATOM      9  OE2 GLU A   1     -11.098 -31.287 -57.914  1.00 33.200          O  
ATOM     10 1H   GLU A   1      -9.484 -28.326 -62.900  1.00 28.500          H  
ATOM     11 2H   GLU A   1      -9.560 -26.685 -62.671  1.00 28.500          H  
ATOM     12 3H   GLU A   1      -8.164 -27.444 -62.420  1.00 28.500          H  
ATOM     13  HA  GLU A   1     -10.399 -27.122 -60.703  1.00 28.440          H  
ATOM     14 1HB  GLU A   1     -10.752 -29.490 -61.333  1.00 39.840          H  
ATOM     15 2HB  GLU A   1      -9.088 -29.863 -60.906  1.00 39.840          H  
ATOM     16 1HG  GLU A   1      -9.519 -29.336 -58.581  1.00 39.840          H  
ATOM     17 2HG  GLU A   1     -11.168 -28.842 -58.946  1.00 39.840          H  
ATOM     18  N   ARG A   2      -8.655 -26.328 -59.146  1.00 23.310          N  
ATOM     19  CA  ARG A   2      -7.616 -25.789 -58.252  1.00 23.170          C  
ATOM     20  C   ARG A   2      -6.459 -25.347 -59.128  1.00 23.300          C  
ATOM     21  O   ARG A   2      -5.282 -25.671 -58.947  1.00 23.450          O  
ATOM     22  CB  ARG A   2      -7.207 -26.792 -57.198  1.00 32.490          C  
ATOM     23  CG  ARG A   2      -8.376 -27.236 -56.327  1.00 32.490          C  
ATOM     24  CD  ARG A   2      -7.953 -28.056 -55.195  1.00 32.490          C  
ATOM     25  NE  ARG A   2      -7.162 -27.280 -54.270  1.00 32.490          N  
ATOM     26  CZ  ARG A   2      -6.551 -27.724 -53.176  1.00 32.490          C  
ATOM     27  NH1 ARG A   2      -6.613 -28.981 -52.775  1.00 32.490          N  
ATOM     28  NH2 ARG A   2      -5.871 -26.834 -52.528  1.00 32.490          N  
ATOM     29  H   ARG A   2      -9.568 -25.895 -59.154  1.00 27.970          H  
ATOM     30  HA  ARG A   2      -8.002 -24.911 -57.739  1.00 27.800          H  
ATOM     31 1HB  ARG A   2      -6.743 -27.668 -57.639  1.00 38.990          H  
ATOM     32 2HB  ARG A   2      -6.471 -26.325 -56.557  1.00 38.990          H  
ATOM     33 1HG  ARG A   2      -8.874 -26.351 -55.934  1.00 38.990          H  
ATOM     34 2HG  ARG A   2      -9.076 -27.809 -56.917  1.00 38.990          H  
ATOM     35 1HD  ARG A   2      -8.831 -28.434 -54.673  1.00 38.990          H  
ATOM     36 2HD  ARG A   2      -7.349 -28.885 -55.558  1.00 38.990          H  
ATOM     37  HE  ARG A   2      -6.997 -26.279 -54.473  1.00 38.990          H  
ATOM     38 1HH1 ARG A   2      -7.143 -29.658 -53.297  1.00 38.990          H  
ATOM     39 2HH1 ARG A   2      -6.119 -29.264 -51.938  1.00 38.990          H  
ATOM     40 1HH2 ARG A   2      -5.853 -25.883 -52.915  1.00 38.990          H  
ATOM     41 2HH2 ARG A   2      -5.324 -27.070 -51.702  1.00 38.990          H  
ATOM     42  N   ASP A   3      -6.840 -24.582 -60.126  1.00 23.340          N  
ATOM     43  CA  ASP A   3      -5.960 -24.082 -61.140  1.00 23.560          C  
ATOM     44  C   ASP A   3      -5.220 -22.851 -60.635  1.00 23.110          C  
ATOM     45  O   ASP A   3      -5.557 -21.728 -60.975  1.00 22.780          O  
ATOM     46  CB  ASP A   3      -6.829 -23.781 -62.347  1.00 32.900          C  
ATOM     47  CG  ASP A   3      -7.544 -25.053 -62.809  1.00 32.900          C  
ATOM     48  OD1 ASP A   3      -6.958 -26.115 -62.832  1.00 32.900          O  
ATOM     49  OD2 ASP A   3      -8.743 -24.999 -63.022  1.00 32.900          O  
ATOM     50  H   ASP A   3      -7.820 -24.364 -60.191  1.00 28.010          H  
ATOM     51  HA  ASP A   3      -5.232 -24.855 -61.391  1.00 28.270          H  
ATOM     52 1HB  ASP A   3      -7.564 -23.031 -62.076  1.00 39.480          H  
ATOM     53 2HB  ASP A   3      -6.232 -23.391 -63.162  1.00 39.480          H  
ATOM     54  N   HIS A   4      -4.218 -23.113 -59.811  1.00 23.200          N  
ATOM     55  CA  HIS A   4      -3.361 -22.155 -59.091  1.00 22.910          C  
ATOM     56  C   HIS A   4      -2.802 -21.001 -59.938  1.00 22.450          C  
ATOM     57  O   HIS A   4      -2.627 -21.130 -61.152  1.00 22.170          O  
ATOM     58  CB  HIS A   4      -2.208 -22.930 -58.434  1.00 32.190          C  
ATOM     59  CG  HIS A   4      -1.277 -22.127 -57.543  1.00 32.190          C  
ATOM     60  ND1 HIS A   4      -0.334 -21.275 -58.052  1.00 32.190          N  
ATOM     61  CD2 HIS A   4      -1.116 -22.087 -56.195  1.00 32.190          C  
ATOM     62  CE1 HIS A   4       0.342 -20.716 -57.059  1.00 32.190          C  
ATOM     63  NE2 HIS A   4      -0.112 -21.194 -55.929  1.00 32.190          N  
ATOM     64  H   HIS A   4      -4.118 -24.112 -59.604  1.00 27.840          H  
ATOM     65  HA  HIS A   4      -3.951 -21.706 -58.292  1.00 27.490          H  
ATOM     66 1HB  HIS A   4      -2.640 -23.724 -57.829  1.00 38.630          H  
ATOM     67 2HB  HIS A   4      -1.624 -23.408 -59.193  1.00 38.630          H  
ATOM     68  HD2 HIS A   4      -1.662 -22.652 -55.453  1.00 38.630          H  
ATOM     69  HE1 HIS A   4       1.148 -19.991 -57.167  1.00 38.630          H  
ATOM     70  HE2 HIS A   4       0.226 -20.955 -55.005  1.00 38.630          H  
ATOM     71  N   ASN A   5      -2.466 -19.892 -59.252  1.00 22.450          N  
ATOM     72  CA  ASN A   5      -1.947 -18.620 -59.795  1.00 22.110          C  
ATOM     73  C   ASN A   5      -0.723 -18.775 -60.705  1.00 21.470          C  
ATOM     74  O   ASN A   5      -0.449 -17.913 -61.540  1.00 21.280          O  
ATOM     75  CB  ASN A   5      -1.566 -17.713 -58.634  1.00 31.090          C  
ATOM     76  CG  ASN A   5      -2.730 -17.152 -57.875  1.00 31.090          C  
ATOM     77  OD1 ASN A   5      -3.826 -16.969 -58.391  1.00 31.090          O  
ATOM     78  ND2 ASN A   5      -2.507 -16.895 -56.617  1.00 31.090          N  
ATOM     79  H   ASN A   5      -2.631 -19.924 -58.255  1.00 26.940          H  
ATOM     80  HA  ASN A   5      -2.724 -18.151 -60.391  1.00 26.530          H  
ATOM     81 1HB  ASN A   5      -0.941 -18.266 -57.940  1.00 37.310          H  
ATOM     82 2HB  ASN A   5      -0.967 -16.886 -59.011  1.00 37.310          H  
ATOM     83 1HD2 ASN A   5      -3.248 -16.536 -56.039  1.00 37.310          H  
ATOM     84 2HD2 ASN A   5      -1.607 -17.063 -56.218  1.00 37.310          H  
ATOM     85  N   LYS A   6      -0.002 -19.881 -60.547  1.00 21.220          N  
ATOM     86  CA  LYS A   6       1.178 -20.244 -61.328  1.00 20.730          C  
ATOM     87  C   LYS A   6       0.817 -20.397 -62.817  1.00 20.170          C  
ATOM     88  O   LYS A   6       1.683 -20.373 -63.706  1.00 19.880          O  
ATOM     89  CB  LYS A   6       1.763 -21.547 -60.767  1.00 29.220          C  
ATOM     90  CG  LYS A   6       0.883 -22.788 -61.010  1.00 29.220          C  
ATOM     91  CD  LYS A   6       1.349 -24.003 -60.191  1.00 29.220          C  
ATOM     92  CE  LYS A   6       0.518 -25.255 -60.521  1.00 29.220          C  
ATOM     93  NZ  LYS A   6       0.790 -26.396 -59.578  1.00 29.220          N  
ATOM     94  H   LYS A   6      -0.285 -20.502 -59.790  1.00 25.460          H  
ATOM     95  HA  LYS A   6       1.917 -19.447 -61.236  1.00 24.880          H  
ATOM     96 1HB  LYS A   6       2.733 -21.733 -61.225  1.00 35.060          H  
ATOM     97 2HB  LYS A   6       1.923 -21.442 -59.698  1.00 35.060          H  
ATOM     98 1HG  LYS A   6      -0.145 -22.552 -60.763  1.00 35.060          H  
ATOM     99 2HG  LYS A   6       0.925 -23.051 -62.066  1.00 35.060          H  
ATOM    100 1HD  LYS A   6       2.400 -24.201 -60.395  1.00 35.060          H  
ATOM    101 2HD  LYS A   6       1.235 -23.787 -59.124  1.00 35.060          H  
ATOM    102 1HE  LYS A   6      -0.540 -25.015 -60.488  1.00 35.060          H  
ATOM    103 2HE  LYS A   6       0.773 -25.573 -61.531  1.00 35.060          H  
ATOM    104 1HZ  LYS A   6       0.232 -27.191 -59.842  1.00 35.060          H  
ATOM    105 2HZ  LYS A   6       1.760 -26.650 -59.595  1.00 35.060          H  
ATOM    106 3HZ  LYS A   6       0.516 -26.139 -58.614  1.00 35.060          H  
ATOM    107  N   ILE A   7      -0.466 -20.572 -63.112  1.00 20.140          N  
ATOM    108  CA  ILE A   7      -0.864 -20.713 -64.482  1.00 19.750          C  
ATOM    109  C   ILE A   7      -0.959 -19.339 -65.120  1.00 19.640          C  
ATOM    110  O   ILE A   7      -1.993 -18.668 -65.115  1.00 19.490          O  
ATOM    111  CB  ILE A   7      -2.208 -21.465 -64.565  1.00 27.810          C  
ATOM    112  CG1 ILE A   7      -2.022 -22.874 -63.934  1.00 27.810          C  
ATOM    113  CG2 ILE A   7      -2.756 -21.514 -66.032  1.00 27.810          C  
ATOM    114  CD1 ILE A   7      -3.299 -23.617 -63.704  1.00 27.810          C  
ATOM    115  H   ILE A   7      -1.168 -20.601 -62.364  1.00 24.170          H  
ATOM    116  HA  ILE A   7      -0.108 -21.291 -65.010  1.00 23.700          H  
ATOM    117  HB  ILE A   7      -2.917 -20.954 -63.927  1.00 33.370          H  
ATOM    118 1HG1 ILE A   7      -1.376 -23.467 -64.574  1.00 33.370          H  
ATOM    119 2HG1 ILE A   7      -1.540 -22.758 -62.967  1.00 33.370          H  
ATOM    120 1HG2 ILE A   7      -3.709 -22.027 -66.053  1.00 33.370          H  
ATOM    121 2HG2 ILE A   7      -2.903 -20.513 -66.421  1.00 33.370          H  
ATOM    122 3HG2 ILE A   7      -2.046 -22.043 -66.666  1.00 33.370          H  
ATOM    123 1HD1 ILE A   7      -3.086 -24.577 -63.236  1.00 33.370          H  
ATOM    124 2HD1 ILE A   7      -3.906 -23.019 -63.048  1.00 33.370          H  
ATOM    125 3HD1 ILE A   7      -3.826 -23.786 -64.632  1.00 33.370          H  
ATOM    126  N   VAL A   8       0.122 -18.986 -65.793  1.00 19.820          N  
ATOM    127  CA  VAL A   8       0.281 -17.681 -66.425  1.00 19.880          C  
ATOM    128  C   VAL A   8      -0.815 -17.439 -67.436  1.00 19.680          C  
ATOM    129  O   VAL A   8      -1.295 -16.313 -67.563  1.00 19.450          O  
ATOM    130  CB  VAL A   8       1.671 -17.523 -67.065  1.00 27.810          C  
ATOM    131  CG1 VAL A   8       1.729 -16.226 -67.905  1.00 27.810          C  
ATOM    132  CG2 VAL A   8       2.716 -17.472 -65.944  1.00 27.810          C  
ATOM    133  H   VAL A   8       0.912 -19.631 -65.719  1.00 23.780          H  
ATOM    134  HA  VAL A   8       0.194 -16.917 -65.649  1.00 23.860          H  
ATOM    135  HB  VAL A   8       1.874 -18.365 -67.724  1.00 33.370          H  
ATOM    136 1HG1 VAL A   8       2.720 -16.121 -68.339  1.00 33.370          H  
ATOM    137 2HG1 VAL A   8       0.996 -16.249 -68.710  1.00 33.370          H  
ATOM    138 3HG1 VAL A   8       1.521 -15.361 -67.262  1.00 33.370          H  
ATOM    139 1HG2 VAL A   8       3.710 -17.363 -66.373  1.00 33.370          H  
ATOM    140 2HG2 VAL A   8       2.503 -16.621 -65.294  1.00 33.370          H  
ATOM    141 3HG2 VAL A   8       2.674 -18.390 -65.356  1.00 33.370          H  
ATOM    142  N   GLY A   9      -1.220 -18.498 -68.138  1.00 19.830          N  
ATOM    143  CA  GLY A   9      -2.252 -18.459 -69.168  1.00 19.780          C  
ATOM    144  C   GLY A   9      -3.581 -17.831 -68.712  1.00 19.070          C  
ATOM    145  O   GLY A   9      -4.422 -17.508 -69.552  1.00 19.070          O  
ATOM    146  H   GLY A   9      -0.742 -19.373 -67.973  1.00 23.800          H  
ATOM    147 1HA  GLY A   9      -1.871 -17.904 -70.027  1.00 23.740          H  
ATOM    148 2HA  GLY A   9      -2.440 -19.474 -69.516  1.00 23.740          H  
ATOM    149  N   TYR A  10      -3.795 -17.620 -67.402  1.00 18.560          N  
ATOM    150  CA  TYR A  10      -5.029 -16.965 -66.981  1.00 17.910          C  
ATOM    151  C   TYR A  10      -5.080 -15.547 -67.516  1.00 17.920          C  
ATOM    152  O   TYR A  10      -6.162 -15.027 -67.780  1.00 17.690          O  
ATOM    153  CB  TYR A  10      -5.215 -16.972 -65.463  1.00 25.330          C  
ATOM    154  CG  TYR A  10      -5.902 -18.186 -65.001  1.00 25.330          C  
ATOM    155  CD1 TYR A  10      -5.250 -19.222 -64.384  1.00 25.330          C  
ATOM    156  CD2 TYR A  10      -7.248 -18.242 -65.219  1.00 25.330          C  
ATOM    157  CE1 TYR A  10      -5.973 -20.336 -64.003  1.00 25.330          C  
ATOM    158  CE2 TYR A  10      -7.967 -19.331 -64.844  1.00 25.330          C  
ATOM    159  CZ  TYR A  10      -7.349 -20.371 -64.250  1.00 25.330          C  
ATOM    160  OH  TYR A  10      -8.092 -21.443 -63.900  1.00 25.330          O  
ATOM    161  H   TYR A  10      -3.094 -17.884 -66.701  1.00 22.270          H  
ATOM    162  HA  TYR A  10      -5.865 -17.509 -67.418  1.00 21.490          H  
ATOM    163 1HB  TYR A  10      -4.238 -16.920 -64.973  1.00 30.400          H  
ATOM    164 2HB  TYR A  10      -5.792 -16.103 -65.152  1.00 30.400          H  
ATOM    165  HD1 TYR A  10      -4.187 -19.165 -64.204  1.00 30.400          H  
ATOM    166  HD2 TYR A  10      -7.736 -17.400 -65.701  1.00 30.400          H  
ATOM    167  HE1 TYR A  10      -5.471 -21.168 -63.515  1.00 30.400          H  
ATOM    168  HE2 TYR A  10      -9.040 -19.373 -65.021  1.00 30.400          H  
ATOM    169  HH  TYR A  10      -9.023 -21.264 -64.064  1.00 30.400          H  
ATOM    170  N   ASP A  11      -3.914 -14.945 -67.766  1.00 18.290          N  
ATOM    171  CA  ASP A  11      -3.800 -13.587 -68.275  1.00 18.420          C  
ATOM    172  C   ASP A  11      -4.501 -13.419 -69.621  1.00 18.830          C  
ATOM    173  O   ASP A  11      -4.785 -12.295 -70.026  1.00 18.820          O  
ATOM    174  CB  ASP A  11      -2.327 -13.191 -68.433  1.00 25.740          C  
ATOM    175  CG  ASP A  11      -1.572 -12.954 -67.099  1.00 25.740          C  
ATOM    176  OD1 ASP A  11      -2.197 -12.868 -66.065  1.00 25.740          O  
ATOM    177  OD2 ASP A  11      -0.365 -12.853 -67.148  1.00 25.740          O  
ATOM    178  H   ASP A  11      -3.040 -15.435 -67.545  1.00 21.950          H  
ATOM    179  HA  ASP A  11      -4.256 -12.906 -67.564  1.00 22.100          H  
ATOM    180 1HB  ASP A  11      -1.809 -13.986 -68.980  1.00 30.880          H  
ATOM    181 2HB  ASP A  11      -2.261 -12.290 -69.039  1.00 30.880          H  
ATOM    182  N   ASP A  12      -4.695 -14.524 -70.356  1.00 19.290          N  
ATOM    183  CA  ASP A  12      -5.325 -14.508 -71.665  1.00 19.810          C  
ATOM    184  C   ASP A  12      -6.764 -15.054 -71.640  1.00 19.560          C  
ATOM    185  O   ASP A  12      -7.354 -15.292 -72.699  1.00 20.070          O  
ATOM    186  CB  ASP A  12      -4.495 -15.360 -72.627  1.00 27.530          C  
ATOM    187  CG  ASP A  12      -3.093 -14.808 -72.886  1.00 27.530          C  
ATOM    188  OD1 ASP A  12      -2.946 -13.620 -73.068  1.00 27.530          O  
ATOM    189  OD2 ASP A  12      -2.171 -15.598 -72.892  1.00 27.530          O  
ATOM    190  H   ASP A  12      -4.442 -15.439 -69.973  1.00 23.150          H  
ATOM    191  HA  ASP A  12      -5.348 -13.481 -72.025  1.00 23.770          H  
ATOM    192 1HB  ASP A  12      -4.400 -16.367 -72.212  1.00 33.030          H  
ATOM    193 2HB  ASP A  12      -5.016 -15.447 -73.578  1.00 33.030          H  
ATOM    194  N   LEU A  13      -7.328 -15.273 -70.448  1.00 18.850          N  
ATOM    195  CA  LEU A  13      -8.662 -15.856 -70.325  1.00 18.640          C  
ATOM    196  C   LEU A  13      -9.774 -14.816 -70.247  1.00 18.270          C  
ATOM    197  O   LEU A  13      -9.778 -13.947 -69.372  1.00 17.780          O  
ATOM    198  CB  LEU A  13      -8.712 -16.768 -69.083  1.00 26.180          C  
ATOM    199  CG  LEU A  13     -10.077 -17.466 -68.754  1.00 26.180          C  
ATOM    200  CD1 LEU A  13     -10.448 -18.466 -69.836  1.00 26.180          C  
ATOM    201  CD2 LEU A  13      -9.973 -18.151 -67.421  1.00 26.180          C  
ATOM    202  H   LEU A  13      -6.815 -15.055 -69.590  1.00 22.620          H  
ATOM    203  HA  LEU A  13      -8.831 -16.467 -71.208  1.00 22.370          H  
ATOM    204 1HB  LEU A  13      -7.954 -17.544 -69.201  1.00 31.420          H  
ATOM    205 2HB  LEU A  13      -8.436 -16.169 -68.214  1.00 31.420          H  
ATOM    206  HG  LEU A  13     -10.842 -16.740 -68.701  1.00 31.420          H  
ATOM    207 1HD1 LEU A  13     -11.402 -18.934 -69.581  1.00 31.420          H  
ATOM    208 2HD1 LEU A  13     -10.546 -17.977 -70.797  1.00 31.420          H  
ATOM    209 3HD1 LEU A  13      -9.676 -19.233 -69.901  1.00 31.420          H  
ATOM    210 1HD2 LEU A  13     -10.917 -18.630 -67.178  1.00 31.420          H  
ATOM    211 2HD2 LEU A  13      -9.188 -18.905 -67.467  1.00 31.420          H  
ATOM    212 3HD2 LEU A  13      -9.744 -17.414 -66.662  1.00 31.420          H  
ATOM    213  N   ASN A  14     -10.802 -14.976 -71.082  1.00 18.540          N  
ATOM    214  CA  ASN A  14     -11.901 -14.011 -71.121  1.00 18.310          C  
ATOM    215  C   ASN A  14     -12.528 -13.766 -69.757  1.00 17.560          C  
ATOM    216  O   ASN A  14     -12.807 -12.624 -69.409  1.00 17.220          O  
ATOM    217  CB  ASN A  14     -12.973 -14.480 -72.063  1.00 25.730          C  
ATOM    218  CG  ASN A  14     -12.613 -14.372 -73.490  1.00 25.730          C  
ATOM    219  OD1 ASN A  14     -11.712 -13.621 -73.876  1.00 25.730          O  
ATOM    220  ND2 ASN A  14     -13.300 -15.119 -74.309  1.00 25.730          N  
ATOM    221  H   ASN A  14     -10.766 -15.731 -71.756  1.00 22.250          H  
ATOM    222  HA  ASN A  14     -11.509 -13.057 -71.477  1.00 21.970          H  
ATOM    223 1HB  ASN A  14     -13.249 -15.507 -71.833  1.00 30.870          H  
ATOM    224 2HB  ASN A  14     -13.820 -13.877 -71.892  1.00 30.870          H  
ATOM    225 1HD2 ASN A  14     -13.106 -15.093 -75.290  1.00 30.870          H  
ATOM    226 2HD2 ASN A  14     -14.022 -15.718 -73.961  1.00 30.870          H  
ATOM    227  N   GLN A  15     -12.628 -14.798 -68.929  1.00 17.370          N  
ATOM    228  CA  GLN A  15     -13.214 -14.653 -67.601  1.00 16.760          C  
ATOM    229  C   GLN A  15     -12.444 -13.640 -66.752  1.00 16.290          C  
ATOM    230  O   GLN A  15     -13.046 -12.935 -65.944  1.00 15.820          O  
ATOM    231  CB  GLN A  15     -13.233 -15.977 -66.846  1.00 23.710          C  
ATOM    232  CG  GLN A  15     -14.157 -17.023 -67.379  1.00 23.710          C  
ATOM    233  CD  GLN A  15     -14.052 -18.302 -66.565  1.00 23.710          C  
ATOM    234  OE1 GLN A  15     -13.087 -18.496 -65.819  1.00 23.710          O  
ATOM    235  NE2 GLN A  15     -15.035 -19.177 -66.704  1.00 23.710          N  
ATOM    236  H   GLN A  15     -12.364 -15.705 -69.283  1.00 20.840          H  
ATOM    237  HA  GLN A  15     -14.233 -14.297 -67.708  1.00 20.110          H  
ATOM    238 1HB  GLN A  15     -12.232 -16.379 -66.777  1.00 28.450          H  
ATOM    239 2HB  GLN A  15     -13.568 -15.788 -65.837  1.00 28.450          H  
ATOM    240 1HG  GLN A  15     -15.182 -16.655 -67.320  1.00 28.450          H  
ATOM    241 2HG  GLN A  15     -13.895 -17.244 -68.413  1.00 28.450          H  
ATOM    242 1HE2 GLN A  15     -15.017 -20.038 -66.191  1.00 28.450          H  
ATOM    243 2HE2 GLN A  15     -15.801 -18.986 -67.319  1.00 28.450          H  
ATOM    244  N   LEU A  16     -11.115 -13.572 -66.914  1.00 16.510          N  
ATOM    245  CA  LEU A  16     -10.284 -12.638 -66.166  1.00 16.230          C  
ATOM    246  C   LEU A  16     -10.653 -11.231 -66.558  1.00 16.180          C  
ATOM    247  O   LEU A  16     -10.736 -10.341 -65.718  1.00 15.800          O  
ATOM    248  CB  LEU A  16      -8.782 -12.902 -66.434  1.00 22.830          C  
ATOM    249  CG  LEU A  16      -7.729 -11.979 -65.703  1.00 22.830          C  
ATOM    250  CD1 LEU A  16      -6.463 -12.778 -65.418  1.00 22.830          C  
ATOM    251  CD2 LEU A  16      -7.333 -10.800 -66.641  1.00 22.830          C  
ATOM    252  H   LEU A  16     -10.646 -14.137 -67.621  1.00 19.810          H  
ATOM    253  HA  LEU A  16     -10.485 -12.766 -65.104  1.00 19.480          H  
ATOM    254 1HB  LEU A  16      -8.560 -13.936 -66.173  1.00 27.400          H  
ATOM    255 2HB  LEU A  16      -8.604 -12.791 -67.505  1.00 27.400          H  
ATOM    256  HG  LEU A  16      -8.143 -11.602 -64.768  1.00 27.400          H  
ATOM    257 1HD1 LEU A  16      -5.723 -12.143 -64.931  1.00 27.400          H  
ATOM    258 2HD1 LEU A  16      -6.676 -13.619 -64.786  1.00 27.400          H  
ATOM    259 3HD1 LEU A  16      -6.078 -13.123 -66.341  1.00 27.400          H  
ATOM    260 1HD2 LEU A  16      -6.589 -10.180 -66.144  1.00 27.400          H  
ATOM    261 2HD2 LEU A  16      -6.908 -11.203 -67.568  1.00 27.400          H  
ATOM    262 3HD2 LEU A  16      -8.187 -10.186 -66.885  1.00 27.400          H  
ATOM    263  N   PHE A  17     -10.829 -11.025 -67.852  1.00 16.670          N  
ATOM    264  CA  PHE A  17     -11.144  -9.705 -68.375  1.00 16.820          C  
ATOM    265  C   PHE A  17     -12.588  -9.287 -68.091  1.00 16.510          C  
ATOM    266  O   PHE A  17     -12.862  -8.109 -67.851  1.00 16.420          O  
ATOM    267  CB  PHE A  17     -10.885  -9.685 -69.872  1.00 23.490          C  
ATOM    268  CG  PHE A  17      -9.436  -9.784 -70.172  1.00 23.490          C  
ATOM    269  CD1 PHE A  17      -8.884 -10.998 -70.537  1.00 23.490          C  
ATOM    270  CD2 PHE A  17      -8.613  -8.680 -70.070  1.00 23.490          C  
ATOM    271  CE1 PHE A  17      -7.556 -11.110 -70.792  1.00 23.490          C  
ATOM    272  CE2 PHE A  17      -7.270  -8.790 -70.330  1.00 23.490          C  
ATOM    273  CZ  PHE A  17      -6.741 -10.010 -70.691  1.00 23.490          C  
ATOM    274  H   PHE A  17     -10.708 -11.831 -68.476  1.00 20.000          H  
ATOM    275  HA  PHE A  17     -10.483  -8.986 -67.892  1.00 20.180          H  
ATOM    276 1HB  PHE A  17     -11.401 -10.522 -70.345  1.00 28.190          H  
ATOM    277 2HB  PHE A  17     -11.271  -8.764 -70.303  1.00 28.190          H  
ATOM    278  HD1 PHE A  17      -9.518 -11.872 -70.616  1.00 28.190          H  
ATOM    279  HD2 PHE A  17      -9.038  -7.717 -69.777  1.00 28.190          H  
ATOM    280  HE1 PHE A  17      -7.138 -12.073 -71.070  1.00 28.190          H  
ATOM    281  HE2 PHE A  17      -6.621  -7.919 -70.248  1.00 28.190          H  
ATOM    282  HZ  PHE A  17      -5.671 -10.111 -70.894  1.00 28.190          H  
ATOM    283  N   TRP A  18     -13.507 -10.249 -68.145  1.00 16.430          N  
ATOM    284  CA  TRP A  18     -14.923 -10.007 -67.908  1.00 16.210          C  
ATOM    285  C   TRP A  18     -15.246  -9.750 -66.442  1.00 15.570          C  
ATOM    286  O   TRP A  18     -16.066  -8.889 -66.119  1.00 15.430          O  
ATOM    287  CB  TRP A  18     -15.746 -11.229 -68.312  1.00 22.780          C  
ATOM    288  CG  TRP A  18     -15.882 -11.510 -69.771  1.00 22.780          C  
ATOM    289  CD1 TRP A  18     -15.785 -10.646 -70.818  1.00 22.780          C  
ATOM    290  CD2 TRP A  18     -16.152 -12.805 -70.346  1.00 22.780          C  
ATOM    291  NE1 TRP A  18     -15.988 -11.317 -72.001  1.00 22.780          N  
ATOM    292  CE2 TRP A  18     -16.216 -12.635 -71.727  1.00 22.780          C  
ATOM    293  CE3 TRP A  18     -16.340 -14.079 -69.804  1.00 22.780          C  
ATOM    294  CZ2 TRP A  18     -16.470 -13.695 -72.583  1.00 22.780          C  
ATOM    295  CZ3 TRP A  18     -16.586 -15.138 -70.652  1.00 22.780          C  
ATOM    296  CH2 TRP A  18     -16.651 -14.953 -72.009  1.00 22.780          C  
ATOM    297  H   TRP A  18     -13.203 -11.189 -68.392  1.00 19.720          H  
ATOM    298  HA  TRP A  18     -15.228  -9.138 -68.484  1.00 19.450          H  
ATOM    299 1HB  TRP A  18     -15.295 -12.102 -67.857  1.00 27.340          H  
ATOM    300 2HB  TRP A  18     -16.745 -11.129 -67.900  1.00 27.340          H  
ATOM    301  HD1 TRP A  18     -15.582  -9.581 -70.738  1.00 27.340          H  
ATOM    302  HE1 TRP A  18     -15.971 -10.905 -72.922  1.00 27.340          H  
ATOM    303  HE3 TRP A  18     -16.295 -14.232 -68.739  1.00 27.340          H  
ATOM    304  HZ2 TRP A  18     -16.521 -13.568 -73.665  1.00 27.340          H  
ATOM    305  HZ3 TRP A  18     -16.731 -16.125 -70.215  1.00 27.340          H  
ATOM    306  HH2 TRP A  18     -16.850 -15.811 -72.649  1.00 27.340          H  
ATOM    307  N   TYR A  19     -14.614 -10.515 -65.553  1.00 15.260          N  
ATOM    308  CA  TYR A  19     -14.895 -10.453 -64.136  1.00 14.740          C  
ATOM    309  C   TYR A  19     -13.628 -10.369 -63.295  1.00 14.470          C  
ATOM    310  O   TYR A  19     -13.495 -11.190 -62.389  1.00 14.020          O  
ATOM    311  CB  TYR A  19     -15.631 -11.728 -63.720  1.00 20.840          C  
ATOM    312  CG  TYR A  19     -16.830 -12.051 -64.563  1.00 20.840          C  
ATOM    313  CD1 TYR A  19     -16.740 -13.088 -65.488  1.00 20.840          C  
ATOM    314  CD2 TYR A  19     -17.997 -11.324 -64.445  1.00 20.840          C  
ATOM    315  CE1 TYR A  19     -17.821 -13.398 -66.281  1.00 20.840          C  
ATOM    316  CE2 TYR A  19     -19.077 -11.633 -65.244  1.00 20.840          C  
ATOM    317  CZ  TYR A  19     -18.992 -12.665 -66.158  1.00 20.840          C  
ATOM    318  OH  TYR A  19     -20.074 -12.971 -66.951  1.00 20.840          O  
ATOM    319  H   TYR A  19     -13.946 -11.220 -65.870  1.00 18.310          H  
ATOM    320  HA  TYR A  19     -15.514  -9.580 -63.932  1.00 17.690          H  
ATOM    321 1HB  TYR A  19     -14.943 -12.572 -63.776  1.00 25.010          H  
ATOM    322 2HB  TYR A  19     -15.959 -11.638 -62.686  1.00 25.010          H  
ATOM    323  HD1 TYR A  19     -15.811 -13.656 -65.582  1.00 25.010          H  
ATOM    324  HD2 TYR A  19     -18.063 -10.509 -63.727  1.00 25.010          H  
ATOM    325  HE1 TYR A  19     -17.759 -14.209 -67.001  1.00 25.010          H  
ATOM    326  HE2 TYR A  19     -19.999 -11.060 -65.154  1.00 25.010          H  
ATOM    327  HH  TYR A  19     -20.807 -12.390 -66.733  1.00 25.010          H  
ATOM    328  N   PRO A  20     -12.704  -9.409 -63.508  1.00 14.810          N  
ATOM    329  CA  PRO A  20     -11.396  -9.373 -62.864  1.00 14.770          C  
ATOM    330  C   PRO A  20     -11.460  -9.346 -61.341  1.00 14.660          C  
ATOM    331  O   PRO A  20     -10.585  -9.898 -60.683  1.00 14.430          O  
ATOM    332  CB  PRO A  20     -10.790  -8.073 -63.421  1.00 22.160          C  
ATOM    333  CG  PRO A  20     -11.982  -7.243 -63.883  1.00 22.160          C  
ATOM    334  CD  PRO A  20     -12.995  -8.254 -64.363  1.00 22.160          C  
ATOM    335  HA  PRO A  20     -10.813 -10.243 -63.206  1.00 17.720          H  
ATOM    336 1HB  PRO A  20     -10.202  -7.572 -62.639  1.00 26.590          H  
ATOM    337 2HB  PRO A  20     -10.097  -8.313 -64.243  1.00 26.590          H  
ATOM    338 1HG  PRO A  20     -12.367  -6.618 -63.060  1.00 26.590          H  
ATOM    339 2HG  PRO A  20     -11.679  -6.555 -64.687  1.00 26.590          H  
ATOM    340 1HD  PRO A  20     -14.015  -7.874 -64.211  1.00 26.590          H  
ATOM    341 2HD  PRO A  20     -12.793  -8.497 -65.399  1.00 26.590          H  
ATOM    342  N   GLU A  21     -12.537  -8.827 -60.751  1.00 14.950          N  
ATOM    343  CA  GLU A  21     -12.628  -8.835 -59.297  1.00 15.000          C  
ATOM    344  C   GLU A  21     -12.748 -10.283 -58.816  1.00 14.460          C  
ATOM    345  O   GLU A  21     -12.211 -10.688 -57.774  1.00 14.380          O  
ATOM    346  CB  GLU A  21     -13.830  -8.015 -58.834  1.00 20.980          C  
ATOM    347  CG  GLU A  21     -13.738  -6.521 -59.157  1.00 20.980          C  
ATOM    348  CD  GLU A  21     -14.152  -6.187 -60.574  1.00 20.980          C  
ATOM    349  OE1 GLU A  21     -14.481  -7.096 -61.316  1.00 20.980          O  
ATOM    350  OE2 GLU A  21     -14.127  -5.034 -60.921  1.00 20.980          O  
ATOM    351  H   GLU A  21     -13.281  -8.356 -61.277  1.00 17.940          H  
ATOM    352  HA  GLU A  21     -11.717  -8.403 -58.883  1.00 18.000          H  
ATOM    353 1HB  GLU A  21     -14.736  -8.407 -59.295  1.00 25.180          H  
ATOM    354 2HB  GLU A  21     -13.943  -8.118 -57.756  1.00 25.180          H  
ATOM    355 1HG  GLU A  21     -14.374  -5.970 -58.463  1.00 25.180          H  
ATOM    356 2HG  GLU A  21     -12.711  -6.195 -59.001  1.00 25.180          H  
ATOM    357  N   GLY A  22     -13.423 -11.084 -59.636  1.00 14.190          N  
ATOM    358  CA  GLY A  22     -13.748 -12.457 -59.366  1.00 13.760          C  
ATOM    359  C   GLY A  22     -12.575 -13.363 -59.608  1.00 13.320          C  
ATOM    360  O   GLY A  22     -12.683 -14.573 -59.400  1.00 13.150          O  
ATOM    361  H   GLY A  22     -13.771 -10.721 -60.520  1.00 17.030          H  
ATOM    362 1HA  GLY A  22     -14.090 -12.554 -58.336  1.00 16.510          H  
ATOM    363 2HA  GLY A  22     -14.574 -12.757 -60.011  1.00 16.510          H  
ATOM    364  N   ILE A  23     -11.415 -12.809 -59.973  1.00 13.280          N  
ATOM    365  CA  ILE A  23     -10.267 -13.648 -60.220  1.00 13.030          C  
ATOM    366  C   ILE A  23      -9.932 -14.396 -58.926  1.00 13.120          C  
ATOM    367  O   ILE A  23      -9.362 -15.487 -58.953  1.00 12.950          O  
ATOM    368  CB  ILE A  23      -9.068 -12.825 -60.732  1.00 18.340          C  
ATOM    369  CG1 ILE A  23      -8.011 -13.741 -61.428  1.00 18.340          C  
ATOM    370  CG2 ILE A  23      -8.417 -12.034 -59.585  1.00 18.340          C  
ATOM    371  CD1 ILE A  23      -8.504 -14.388 -62.756  1.00 18.340          C  
ATOM    372  H   ILE A  23     -11.332 -11.798 -60.127  1.00 15.940          H  
ATOM    373  HA  ILE A  23     -10.538 -14.357 -60.966  1.00 15.640          H  
ATOM    374  HB  ILE A  23      -9.430 -12.115 -61.476  1.00 22.010          H  
ATOM    375 1HG1 ILE A  23      -7.135 -13.135 -61.655  1.00 22.010          H  
ATOM    376 2HG1 ILE A  23      -7.712 -14.537 -60.742  1.00 22.010          H  
ATOM    377 1HG2 ILE A  23      -7.602 -11.437 -59.985  1.00 22.010          H  
ATOM    378 2HG2 ILE A  23      -9.157 -11.374 -59.131  1.00 22.010          H  
ATOM    379 3HG2 ILE A  23      -8.021 -12.707 -58.830  1.00 22.010          H  
ATOM    380 1HD1 ILE A  23      -7.703 -14.984 -63.184  1.00 22.010          H  
ATOM    381 2HD1 ILE A  23      -9.347 -15.021 -62.607  1.00 22.010          H  
ATOM    382 3HD1 ILE A  23      -8.776 -13.605 -63.445  1.00 22.010          H  
ATOM    383  N   ALA A  24     -10.342 -13.811 -57.783  1.00 13.530          N  
ATOM    384  CA  ALA A  24     -10.180 -14.377 -56.452  1.00 13.830          C  
ATOM    385  C   ALA A  24     -10.895 -15.729 -56.302  1.00 13.810          C  
ATOM    386  O   ALA A  24     -10.568 -16.514 -55.411  1.00 13.970          O  
ATOM    387  CB  ALA A  24     -10.726 -13.404 -55.429  1.00 19.240          C  
ATOM    388  H   ALA A  24     -10.816 -12.898 -57.852  1.00 16.240          H  
ATOM    389  HA  ALA A  24      -9.116 -14.536 -56.280  1.00 16.600          H  
ATOM    390 1HB  ALA A  24     -10.583 -13.808 -54.429  1.00 23.090          H  
ATOM    391 2HB  ALA A  24     -10.201 -12.454 -55.518  1.00 23.090          H  
ATOM    392 3HB  ALA A  24     -11.790 -13.250 -55.612  1.00 23.090          H  
ATOM    393  N   LYS A  25     -11.931 -15.946 -57.114  1.00 13.750          N  
ATOM    394  CA  LYS A  25     -12.732 -17.158 -57.093  1.00 13.850          C  
ATOM    395  C   LYS A  25     -12.423 -18.042 -58.314  1.00 13.470          C  
ATOM    396  O   LYS A  25     -12.600 -19.262 -58.259  1.00 13.670          O  
ATOM    397  CB  LYS A  25     -14.213 -16.789 -57.054  1.00 19.350          C  
ATOM    398  CG  LYS A  25     -14.627 -15.909 -55.847  1.00 19.350          C  
ATOM    399  CD  LYS A  25     -14.404 -16.602 -54.495  1.00 19.350          C  
ATOM    400  CE  LYS A  25     -14.923 -15.746 -53.342  1.00 19.350          C  
ATOM    401  NZ  LYS A  25     -14.683 -16.388 -52.012  1.00 19.350          N  
ATOM    402  H   LYS A  25     -12.146 -15.251 -57.818  1.00 16.500          H  
ATOM    403  HA  LYS A  25     -12.479 -17.727 -56.207  1.00 16.620          H  
ATOM    404 1HB  LYS A  25     -14.468 -16.245 -57.966  1.00 23.220          H  
ATOM    405 2HB  LYS A  25     -14.813 -17.696 -57.035  1.00 23.220          H  
ATOM    406 1HG  LYS A  25     -14.045 -14.987 -55.867  1.00 23.220          H  
ATOM    407 2HG  LYS A  25     -15.681 -15.650 -55.942  1.00 23.220          H  
ATOM    408 1HD  LYS A  25     -14.905 -17.569 -54.486  1.00 23.220          H  
ATOM    409 2HD  LYS A  25     -13.337 -16.759 -54.333  1.00 23.220          H  
ATOM    410 1HE  LYS A  25     -14.418 -14.780 -53.364  1.00 23.220          H  
ATOM    411 2HE  LYS A  25     -15.994 -15.588 -53.468  1.00 23.220          H  
ATOM    412 1HZ  LYS A  25     -15.038 -15.789 -51.279  1.00 23.220          H  
ATOM    413 2HZ  LYS A  25     -15.156 -17.280 -51.975  1.00 23.220          H  
ATOM    414 3HZ  LYS A  25     -13.690 -16.528 -51.879  1.00 23.220          H  
ATOM    415  N   ILE A  26     -12.027 -17.411 -59.431  1.00 13.040          N  
ATOM    416  CA  ILE A  26     -11.696 -18.091 -60.686  1.00 12.790          C  
ATOM    417  C   ILE A  26     -10.414 -18.914 -60.542  1.00 12.690          C  
ATOM    418  O   ILE A  26     -10.352 -20.062 -60.980  1.00 12.430          O  
ATOM    419  CB  ILE A  26     -11.506 -17.087 -61.858  1.00 18.010          C  
ATOM    420  CG1 ILE A  26     -12.850 -16.349 -62.215  1.00 18.010          C  
ATOM    421  CG2 ILE A  26     -10.949 -17.814 -63.127  1.00 18.010          C  
ATOM    422  CD1 ILE A  26     -12.683 -15.088 -63.126  1.00 18.010          C  
ATOM    423  H   ILE A  26     -11.986 -16.391 -59.400  1.00 15.650          H  
ATOM    424  HA  ILE A  26     -12.516 -18.772 -60.935  1.00 15.350          H  
ATOM    425  HB  ILE A  26     -10.805 -16.367 -61.553  1.00 21.610          H  
ATOM    426 1HG1 ILE A  26     -13.496 -17.057 -62.740  1.00 21.610          H  
ATOM    427 2HG1 ILE A  26     -13.347 -16.051 -61.297  1.00 21.610          H  
ATOM    428 1HG2 ILE A  26     -10.786 -17.106 -63.931  1.00 21.610          H  
ATOM    429 2HG2 ILE A  26     -10.007 -18.299 -62.907  1.00 21.610          H  
ATOM    430 3HG2 ILE A  26     -11.668 -18.568 -63.458  1.00 21.610          H  
ATOM    431 1HD1 ILE A  26     -13.662 -14.654 -63.330  1.00 21.610          H  
ATOM    432 2HD1 ILE A  26     -12.072 -14.343 -62.633  1.00 21.610          H  
ATOM    433 3HD1 ILE A  26     -12.217 -15.356 -64.057  1.00 21.610          H  
ATOM    434  N   VAL A  27      -9.364 -18.295 -59.976  1.00 13.060          N  
ATOM    435  CA  VAL A  27      -8.067 -18.950 -59.849  1.00 13.180          C  
ATOM    436  C   VAL A  27      -7.795 -19.377 -58.403  1.00 12.890          C  
ATOM    437  O   VAL A  27      -7.506 -18.554 -57.535  1.00 13.390          O  
ATOM    438  CB  VAL A  27      -6.985 -17.952 -60.299  1.00 18.400          C  
ATOM    439  CG1 VAL A  27      -5.625 -18.562 -60.238  1.00 18.400          C  
ATOM    440  CG2 VAL A  27      -7.293 -17.491 -61.671  1.00 18.400          C  
ATOM    441  H   VAL A  27      -9.460 -17.334 -59.633  1.00 15.670          H  
ATOM    442  HA  VAL A  27      -8.044 -19.832 -60.493  1.00 15.820          H  
ATOM    443  HB  VAL A  27      -6.986 -17.099 -59.618  1.00 22.080          H  
ATOM    444 1HG1 VAL A  27      -4.915 -17.816 -60.551  1.00 22.080          H  
ATOM    445 2HG1 VAL A  27      -5.394 -18.890 -59.227  1.00 22.080          H  
ATOM    446 3HG1 VAL A  27      -5.580 -19.398 -60.908  1.00 22.080          H  
ATOM    447 1HG2 VAL A  27      -6.542 -16.780 -61.995  1.00 22.080          H  
ATOM    448 2HG2 VAL A  27      -7.290 -18.339 -62.305  1.00 22.080          H  
ATOM    449 3HG2 VAL A  27      -8.263 -17.028 -61.693  1.00 22.080          H  
ATOM    450  N   LEU A  28      -7.839 -20.682 -58.150  1.00 12.240          N  
ATOM    451  CA  LEU A  28      -7.694 -21.181 -56.782  1.00 12.110          C  
ATOM    452  C   LEU A  28      -6.467 -22.050 -56.545  1.00 11.930          C  
ATOM    453  O   LEU A  28      -6.143 -22.921 -57.343  1.00 11.960          O  
ATOM    454  CB  LEU A  28      -8.940 -21.986 -56.425  1.00 17.010          C  
ATOM    455  CG  LEU A  28     -10.290 -21.236 -56.541  1.00 17.010          C  
ATOM    456  CD1 LEU A  28     -11.409 -22.210 -56.275  1.00 17.010          C  
ATOM    457  CD2 LEU A  28     -10.353 -20.067 -55.555  1.00 17.010          C  
ATOM    458  H   LEU A  28      -8.051 -21.307 -58.914  1.00 14.690          H  
ATOM    459  HA  LEU A  28      -7.602 -20.330 -56.110  1.00 14.530          H  
ATOM    460 1HB  LEU A  28      -8.989 -22.842 -57.082  1.00 20.410          H  
ATOM    461 2HB  LEU A  28      -8.835 -22.343 -55.399  1.00 20.410          H  
ATOM    462  HG  LEU A  28     -10.416 -20.850 -57.559  1.00 20.410          H  
ATOM    463 1HD1 LEU A  28     -12.365 -21.690 -56.377  1.00 20.410          H  
ATOM    464 2HD1 LEU A  28     -11.364 -23.024 -56.997  1.00 20.410          H  
ATOM    465 3HD1 LEU A  28     -11.318 -22.611 -55.268  1.00 20.410          H  
ATOM    466 1HD2 LEU A  28     -11.309 -19.578 -55.654  1.00 20.410          H  
ATOM    467 2HD2 LEU A  28     -10.243 -20.437 -54.537  1.00 20.410          H  
ATOM    468 3HD2 LEU A  28      -9.568 -19.339 -55.762  1.00 20.410          H  
ATOM    469  N   GLU A  29      -5.819 -21.842 -55.406  1.00 11.920          N  
ATOM    470  CA  GLU A  29      -4.627 -22.583 -55.004  1.00 11.840          C  
ATOM    471  C   GLU A  29      -4.809 -24.097 -54.824  1.00 11.390          C  
ATOM    472  O   GLU A  29      -5.852 -24.558 -54.335  1.00 11.300          O  
ATOM    473  CB  GLU A  29      -4.071 -21.988 -53.706  1.00 16.610          C  
ATOM    474  CG  GLU A  29      -3.579 -20.537 -53.830  1.00 16.610          C  
ATOM    475  CD  GLU A  29      -4.668 -19.519 -53.613  1.00 16.610          C  
ATOM    476  OE1 GLU A  29      -5.816 -19.912 -53.541  1.00 16.610          O  
ATOM    477  OE2 GLU A  29      -4.356 -18.359 -53.496  1.00 16.610          O  
ATOM    478  H   GLU A  29      -6.150 -21.087 -54.792  1.00 14.300          H  
ATOM    479  HA  GLU A  29      -3.894 -22.440 -55.786  1.00 14.210          H  
ATOM    480 1HB  GLU A  29      -4.836 -22.024 -52.932  1.00 19.930          H  
ATOM    481 2HB  GLU A  29      -3.232 -22.593 -53.362  1.00 19.930          H  
ATOM    482 1HG  GLU A  29      -2.788 -20.368 -53.102  1.00 19.930          H  
ATOM    483 2HG  GLU A  29      -3.156 -20.391 -54.824  1.00 19.930          H  
ATOM    484  N   ASP A  30      -3.756 -24.853 -55.199  1.00 11.280          N  
ATOM    485  CA  ASP A  30      -3.653 -26.307 -55.119  1.00 11.000          C  
ATOM    486  C   ASP A  30      -2.887 -26.840 -53.897  1.00 10.390          C  
ATOM    487  O   ASP A  30      -2.550 -28.025 -53.840  1.00 10.590          O  
ATOM    488  CB  ASP A  30      -3.006 -26.817 -56.408  1.00 15.510          C  
ATOM    489  CG  ASP A  30      -1.625 -26.179 -56.633  1.00 15.510          C  
ATOM    490  OD1 ASP A  30      -1.336 -25.240 -55.908  1.00 15.510          O  
ATOM    491  OD2 ASP A  30      -0.888 -26.588 -57.537  1.00 15.510          O  
ATOM    492  H   ASP A  30      -2.919 -24.402 -55.581  1.00 13.540          H  
ATOM    493  HA  ASP A  30      -4.654 -26.708 -55.087  1.00 13.200          H  
ATOM    494 1HB  ASP A  30      -2.895 -27.900 -56.357  1.00 18.610          H  
ATOM    495 2HB  ASP A  30      -3.653 -26.591 -57.258  1.00 18.610          H  
ATOM    496  N   GLY A  31      -2.631 -25.980 -52.914  1.00  9.850          N  
ATOM    497  CA  GLY A  31      -1.887 -26.379 -51.723  1.00  9.510          C  
ATOM    498  C   GLY A  31      -2.745 -26.867 -50.550  1.00  9.180          C  
ATOM    499  O   GLY A  31      -3.934 -27.185 -50.675  1.00  9.010          O  
ATOM    500  H   GLY A  31      -2.938 -25.025 -53.023  1.00 11.820          H  
ATOM    501 1HA  GLY A  31      -1.181 -27.163 -51.997  1.00 11.410          H  
ATOM    502 2HA  GLY A  31      -1.285 -25.534 -51.391  1.00 11.410          H  
ATOM    503  N   THR A  32      -2.119 -26.909 -49.380  1.00  9.300          N  
ATOM    504  CA  THR A  32      -2.758 -27.391 -48.161  1.00  9.130          C  
ATOM    505  C   THR A  32      -2.065 -26.911 -46.922  1.00  8.800          C  
ATOM    506  O   THR A  32      -0.871 -26.605 -46.936  1.00  9.160          O  
ATOM    507  CB  THR A  32      -2.815 -28.928 -48.087  1.00 12.850          C  
ATOM    508  OG1 THR A  32      -3.519 -29.332 -46.877  1.00 12.850          O  
ATOM    509  CG2 THR A  32      -1.432 -29.558 -48.114  1.00 12.850          C  
ATOM    510  H   THR A  32      -1.154 -26.613 -49.334  1.00 11.160          H  
ATOM    511  HA  THR A  32      -3.780 -27.013 -48.136  1.00 10.960          H  
ATOM    512  HB  THR A  32      -3.377 -29.290 -48.949  1.00 15.420          H  
ATOM    513  HG1 THR A  32      -2.950 -29.175 -46.058  1.00 15.420          H  
ATOM    514 1HG2 THR A  32      -1.530 -30.640 -48.075  1.00 15.420          H  
ATOM    515 2HG2 THR A  32      -0.918 -29.272 -49.029  1.00 15.420          H  
ATOM    516 3HG2 THR A  32      -0.858 -29.220 -47.255  1.00 15.420          H  
ATOM    517  N   LYS A  33      -2.823 -26.867 -45.844  1.00  8.370          N  
ATOM    518  CA  LYS A  33      -2.254 -26.601 -44.547  1.00  8.110          C  
ATOM    519  C   LYS A  33      -1.600 -27.902 -44.128  1.00  7.630          C  
ATOM    520  O   LYS A  33      -2.068 -28.974 -44.531  1.00  7.360          O  
ATOM    521  CB  LYS A  33      -3.338 -26.168 -43.558  1.00 11.460          C  
ATOM    522  CG  LYS A  33      -3.987 -24.826 -43.896  1.00 11.460          C  
ATOM    523  CD  LYS A  33      -5.052 -24.437 -42.870  1.00 11.460          C  
ATOM    524  CE  LYS A  33      -5.707 -23.102 -43.224  1.00 11.460          C  
ATOM    525  NZ  LYS A  33      -6.771 -22.725 -42.249  1.00 11.460          N  
ATOM    526  H   LYS A  33      -3.806 -27.094 -45.936  1.00 10.040          H  
ATOM    527  HA  LYS A  33      -1.488 -25.829 -44.628  1.00  9.730          H  
ATOM    528 1HB  LYS A  33      -4.122 -26.925 -43.524  1.00 13.750          H  
ATOM    529 2HB  LYS A  33      -2.910 -26.098 -42.554  1.00 13.750          H  
ATOM    530 1HG  LYS A  33      -3.218 -24.053 -43.925  1.00 13.750          H  
ATOM    531 2HG  LYS A  33      -4.446 -24.886 -44.882  1.00 13.750          H  
ATOM    532 1HD  LYS A  33      -5.820 -25.211 -42.831  1.00 13.750          H  
ATOM    533 2HD  LYS A  33      -4.594 -24.356 -41.883  1.00 13.750          H  
ATOM    534 1HE  LYS A  33      -4.945 -22.324 -43.233  1.00 13.750          H  
ATOM    535 2HE  LYS A  33      -6.149 -23.176 -44.217  1.00 13.750          H  
ATOM    536 1HZ  LYS A  33      -7.177 -21.839 -42.521  1.00 13.750          H  
ATOM    537 2HZ  LYS A  33      -7.491 -23.435 -42.242  1.00 13.750          H  
ATOM    538 3HZ  LYS A  33      -6.373 -22.640 -41.326  1.00 13.750          H  
ATOM    539  N   LEU A  34      -0.507 -27.823 -43.373  1.00  7.700          N  
ATOM    540  CA  LEU A  34       0.157 -29.032 -42.891  1.00  7.430          C  
ATOM    541  C   LEU A  34      -0.096 -29.299 -41.410  1.00  7.290          C  
ATOM    542  O   LEU A  34      -0.009 -30.436 -40.946  1.00  7.530          O  
ATOM    543  CB  LEU A  34       1.662 -28.921 -43.148  1.00 10.510          C  
ATOM    544  CG  LEU A  34       2.091 -28.726 -44.641  1.00 10.510          C  
ATOM    545  CD1 LEU A  34       3.599 -28.559 -44.697  1.00 10.510          C  
ATOM    546  CD2 LEU A  34       1.644 -29.918 -45.497  1.00 10.510          C  
ATOM    547  H   LEU A  34      -0.144 -26.914 -43.131  1.00  9.240          H  
ATOM    548  HA  LEU A  34      -0.241 -29.885 -43.433  1.00  8.920          H  
ATOM    549 1HB  LEU A  34       2.049 -28.080 -42.575  1.00 12.610          H  
ATOM    550 2HB  LEU A  34       2.138 -29.829 -42.780  1.00 12.610          H  
ATOM    551  HG  LEU A  34       1.633 -27.816 -45.037  1.00 12.610          H  
ATOM    552 1HD1 LEU A  34       3.907 -28.403 -45.731  1.00 12.610          H  
ATOM    553 2HD1 LEU A  34       3.895 -27.697 -44.099  1.00 12.610          H  
ATOM    554 3HD1 LEU A  34       4.083 -29.454 -44.306  1.00 12.610          H  
ATOM    555 1HD2 LEU A  34       1.959 -29.756 -46.528  1.00 12.610          H  
ATOM    556 2HD2 LEU A  34       2.101 -30.832 -45.119  1.00 12.610          H  
ATOM    557 3HD2 LEU A  34       0.565 -30.018 -45.475  1.00 12.610          H  
ATOM    558  N   ILE A  35      -0.368 -28.240 -40.660  1.00  7.140          N  
ATOM    559  CA  ILE A  35      -0.542 -28.344 -39.223  1.00  7.220          C  
ATOM    560  C   ILE A  35      -1.991 -28.041 -38.853  1.00  7.060          C  
ATOM    561  O   ILE A  35      -2.556 -27.029 -39.269  1.00  7.070          O  
ATOM    562  CB  ILE A  35       0.454 -27.430 -38.486  1.00 10.080          C  
ATOM    563  CG1 ILE A  35       1.896 -27.852 -38.853  1.00 10.080          C  
ATOM    564  CG2 ILE A  35       0.234 -27.512 -36.969  1.00 10.080          C  
ATOM    565  CD1 ILE A  35       2.963 -26.882 -38.404  1.00 10.080          C  
ATOM    566  H   ILE A  35      -0.442 -27.337 -41.092  1.00  8.570          H  
ATOM    567  HA  ILE A  35      -0.331 -29.369 -38.921  1.00  8.660          H  
ATOM    568  HB  ILE A  35       0.323 -26.414 -38.817  1.00 12.090          H  
ATOM    569 1HG1 ILE A  35       2.103 -28.828 -38.416  1.00 12.090          H  
ATOM    570 2HG1 ILE A  35       1.972 -27.938 -39.930  1.00 12.090          H  
ATOM    571 1HG2 ILE A  35       0.926 -26.882 -36.483  1.00 12.090          H  
ATOM    572 2HG2 ILE A  35      -0.746 -27.178 -36.735  1.00 12.090          H  
ATOM    573 3HG2 ILE A  35       0.374 -28.538 -36.621  1.00 12.090          H  
ATOM    574 1HD1 ILE A  35       3.937 -27.254 -38.720  1.00 12.090          H  
ATOM    575 2HD1 ILE A  35       2.785 -25.906 -38.857  1.00 12.090          H  
ATOM    576 3HD1 ILE A  35       2.959 -26.784 -37.330  1.00 12.090          H  
ATOM    577  N   GLU A  36      -2.573 -28.968 -38.094  1.00  7.090          N  
ATOM    578  CA  GLU A  36      -3.972 -28.981 -37.648  1.00  7.000          C  
ATOM    579  C   GLU A  36      -4.218 -28.361 -36.253  1.00  7.130          C  
ATOM    580  O   GLU A  36      -5.275 -28.561 -35.642  1.00  7.210          O  
ATOM    581  CB  GLU A  36      -4.463 -30.430 -37.675  1.00  9.840          C  
ATOM    582  CG  GLU A  36      -4.453 -31.071 -39.064  1.00  9.840          C  
ATOM    583  CD  GLU A  36      -4.894 -32.525 -39.067  1.00  9.840          C  
ATOM    584  OE1 GLU A  36      -5.150 -33.058 -38.015  1.00  9.840          O  
ATOM    585  OE2 GLU A  36      -4.975 -33.097 -40.129  1.00  9.840          O  
ATOM    586  H   GLU A  36      -1.993 -29.757 -37.845  1.00  8.510          H  
ATOM    587  HA  GLU A  36      -4.556 -28.409 -38.370  1.00  8.400          H  
ATOM    588 1HB  GLU A  36      -3.870 -31.041 -36.999  1.00 11.800          H  
ATOM    589 2HB  GLU A  36      -5.482 -30.462 -37.344  1.00 11.800          H  
ATOM    590 1HG  GLU A  36      -5.120 -30.502 -39.712  1.00 11.800          H  
ATOM    591 2HG  GLU A  36      -3.449 -31.004 -39.481  1.00 11.800          H  
ATOM    592  N   LEU A  37      -3.204 -27.707 -35.717  1.00  7.230          N  
ATOM    593  CA  LEU A  37      -3.244 -27.077 -34.401  1.00  7.440          C  
ATOM    594  C   LEU A  37      -3.423 -25.542 -34.425  1.00  7.700          C  
ATOM    595  O   LEU A  37      -3.155 -24.901 -35.441  1.00  7.710          O  
ATOM    596  CB  LEU A  37      -1.941 -27.381 -33.664  1.00 10.330          C  
ATOM    597  CG  LEU A  37      -1.588 -28.822 -33.396  1.00 10.330          C  
ATOM    598  CD1 LEU A  37      -0.208 -28.872 -32.761  1.00 10.330          C  
ATOM    599  CD2 LEU A  37      -2.600 -29.443 -32.470  1.00 10.330          C  
ATOM    600  H   LEU A  37      -2.371 -27.621 -36.273  1.00  8.680          H  
ATOM    601  HA  LEU A  37      -4.063 -27.536 -33.876  1.00  8.930          H  
ATOM    602 1HB  LEU A  37      -1.159 -27.006 -34.266  1.00 12.400          H  
ATOM    603 2HB  LEU A  37      -1.922 -26.847 -32.729  1.00 12.400          H  
ATOM    604  HG  LEU A  37      -1.558 -29.366 -34.318  1.00 12.400          H  
ATOM    605 1HD1 LEU A  37       0.061 -29.901 -32.562  1.00 12.400          H  
ATOM    606 2HD1 LEU A  37       0.515 -28.439 -33.439  1.00 12.400          H  
ATOM    607 3HD1 LEU A  37      -0.212 -28.321 -31.826  1.00 12.400          H  
ATOM    608 1HD2 LEU A  37      -2.306 -30.463 -32.265  1.00 12.400          H  
ATOM    609 2HD2 LEU A  37      -2.621 -28.876 -31.544  1.00 12.400          H  
ATOM    610 3HD2 LEU A  37      -3.590 -29.441 -32.912  1.00 12.400          H  
ATOM    611  N   PRO A  38      -3.961 -24.940 -33.345  1.00  8.040          N  
ATOM    612  CA  PRO A  38      -4.025 -23.510 -33.069  1.00  8.410          C  
ATOM    613  C   PRO A  38      -2.623 -22.950 -33.032  1.00  8.360          C  
ATOM    614  O   PRO A  38      -1.674 -23.689 -32.771  1.00  8.180          O  
ATOM    615  CB  PRO A  38      -4.683 -23.448 -31.689  1.00 12.620          C  
ATOM    616  CG  PRO A  38      -5.486 -24.698 -31.600  1.00 12.620          C  
ATOM    617  CD  PRO A  38      -4.714 -25.740 -32.377  1.00 12.620          C  
ATOM    618  HA  PRO A  38      -4.633 -23.010 -33.838  1.00 10.090          H  
ATOM    619 1HB  PRO A  38      -3.915 -23.382 -30.904  1.00 15.140          H  
ATOM    620 2HB  PRO A  38      -5.299 -22.542 -31.608  1.00 15.140          H  
ATOM    621 1HG  PRO A  38      -5.629 -24.986 -30.546  1.00 15.140          H  
ATOM    622 2HG  PRO A  38      -6.485 -24.518 -32.011  1.00 15.140          H  
ATOM    623 1HD  PRO A  38      -4.072 -26.334 -31.751  1.00 15.140          H  
ATOM    624 2HD  PRO A  38      -5.456 -26.338 -32.874  1.00 15.140          H  
ATOM    625  N   LEU A  39      -2.465 -21.658 -33.287  1.00  8.610          N  
ATOM    626  CA  LEU A  39      -1.122 -21.095 -33.300  1.00  8.610          C  
ATOM    627  C   LEU A  39      -0.329 -21.377 -32.027  1.00  8.700          C  
ATOM    628  O   LEU A  39       0.842 -21.749 -32.105  1.00  8.480          O  
ATOM    629  CB  LEU A  39      -1.179 -19.588 -33.513  1.00 12.050          C  
ATOM    630  CG  LEU A  39      -1.655 -19.096 -34.906  1.00 12.050          C  
ATOM    631  CD1 LEU A  39      -1.776 -17.582 -34.850  1.00 12.050          C  
ATOM    632  CD2 LEU A  39      -0.675 -19.540 -36.016  1.00 12.050          C  
ATOM    633  H   LEU A  39      -3.264 -21.070 -33.482  1.00 10.330          H  
ATOM    634  HA  LEU A  39      -0.589 -21.535 -34.124  1.00 10.330          H  
ATOM    635 1HB  LEU A  39      -1.845 -19.164 -32.759  1.00 14.460          H  
ATOM    636 2HB  LEU A  39      -0.192 -19.187 -33.344  1.00 14.460          H  
ATOM    637  HG  LEU A  39      -2.639 -19.502 -35.121  1.00 14.460          H  
ATOM    638 1HD1 LEU A  39      -2.131 -17.209 -35.810  1.00 14.460          H  
ATOM    639 2HD1 LEU A  39      -2.484 -17.301 -34.068  1.00 14.460          H  
ATOM    640 3HD1 LEU A  39      -0.802 -17.146 -34.631  1.00 14.460          H  
ATOM    641 1HD2 LEU A  39      -1.033 -19.168 -36.974  1.00 14.460          H  
ATOM    642 2HD2 LEU A  39       0.310 -19.135 -35.820  1.00 14.460          H  
ATOM    643 3HD2 LEU A  39      -0.612 -20.617 -36.070  1.00 14.460          H  
ATOM    644  N   GLU A  40      -0.937 -21.264 -30.855  1.00  9.040          N  
ATOM    645  CA  GLU A  40      -0.156 -21.497 -29.650  1.00  9.220          C  
ATOM    646  C   GLU A  40       0.259 -22.959 -29.544  1.00  8.850          C  
ATOM    647  O   GLU A  40       1.419 -23.264 -29.253  1.00  8.840          O  
ATOM    648  CB  GLU A  40      -0.972 -21.072 -28.431  1.00 12.840          C  
ATOM    649  CG  GLU A  40      -1.243 -19.562 -28.374  1.00 12.840          C  
ATOM    650  CD  GLU A  40      -2.342 -19.124 -29.329  1.00 12.840          C  
ATOM    651  OE1 GLU A  40      -3.004 -19.990 -29.878  1.00 12.840          O  
ATOM    652  OE2 GLU A  40      -2.505 -17.949 -29.528  1.00 12.840          O  
ATOM    653  H   GLU A  40      -1.912 -20.963 -30.790  1.00 10.850          H  
ATOM    654  HA  GLU A  40       0.746 -20.888 -29.701  1.00 11.060          H  
ATOM    655 1HB  GLU A  40      -1.930 -21.594 -28.431  1.00 15.400          H  
ATOM    656 2HB  GLU A  40      -0.443 -21.359 -27.522  1.00 15.400          H  
ATOM    657 1HG  GLU A  40      -1.526 -19.288 -27.358  1.00 15.400          H  
ATOM    658 2HG  GLU A  40      -0.323 -19.033 -28.622  1.00 15.400          H  
ATOM    659  N   GLU A  41      -0.681 -23.863 -29.816  1.00  8.580          N  
ATOM    660  CA  GLU A  41      -0.423 -25.292 -29.720  1.00  8.300          C  
ATOM    661  C   GLU A  41       0.637 -25.739 -30.717  1.00  7.850          C  
ATOM    662  O   GLU A  41       1.450 -26.611 -30.386  1.00  7.710          O  
ATOM    663  CB  GLU A  41      -1.713 -26.085 -29.888  1.00 11.730          C  
ATOM    664  CG  GLU A  41      -2.699 -25.939 -28.708  1.00 11.730          C  
ATOM    665  CD  GLU A  41      -3.992 -26.722 -28.878  1.00 11.730          C  
ATOM    666  OE1 GLU A  41      -4.051 -27.557 -29.737  1.00 11.730          O  
ATOM    667  OE2 GLU A  41      -4.934 -26.450 -28.162  1.00 11.730          O  
ATOM    668  H   GLU A  41      -1.602 -23.531 -30.065  1.00 10.300          H  
ATOM    669  HA  GLU A  41      -0.042 -25.501 -28.722  1.00  9.960          H  
ATOM    670 1HB  GLU A  41      -2.204 -25.719 -30.767  1.00 14.080          H  
ATOM    671 2HB  GLU A  41      -1.490 -27.139 -30.037  1.00 14.080          H  
ATOM    672 1HG  GLU A  41      -2.203 -26.275 -27.797  1.00 14.080          H  
ATOM    673 2HG  GLU A  41      -2.935 -24.882 -28.589  1.00 14.080          H  
ATOM    674  N   ARG A  42       0.652 -25.160 -31.929  1.00  7.680          N  
ATOM    675  CA  ARG A  42       1.683 -25.562 -32.871  1.00  7.310          C  
ATOM    676  C   ARG A  42       3.017 -24.954 -32.499  1.00  7.440          C  
ATOM    677  O   ARG A  42       4.032 -25.637 -32.551  1.00  7.210          O  
ATOM    678  CB  ARG A  42       1.364 -25.206 -34.315  1.00 10.380          C  
ATOM    679  CG  ARG A  42       1.328 -23.767 -34.662  1.00 10.380          C  
ATOM    680  CD  ARG A  42       0.972 -23.535 -36.069  1.00 10.380          C  
ATOM    681  NE  ARG A  42      -0.413 -23.925 -36.412  1.00 10.380          N  
ATOM    682  CZ  ARG A  42      -0.887 -23.979 -37.667  1.00 10.380          C  
ATOM    683  NH1 ARG A  42      -0.127 -23.652 -38.690  1.00 10.380          N  
ATOM    684  NH2 ARG A  42      -2.122 -24.371 -37.864  1.00 10.380          N  
ATOM    685  H   ARG A  42      -0.079 -24.488 -32.182  1.00  9.220          H  
ATOM    686  HA  ARG A  42       1.777 -26.637 -32.826  1.00  8.770          H  
ATOM    687 1HB  ARG A  42       2.104 -25.668 -34.958  1.00 12.460          H  
ATOM    688 2HB  ARG A  42       0.407 -25.591 -34.574  1.00 12.460          H  
ATOM    689 1HG  ARG A  42       0.603 -23.318 -34.044  1.00 12.460          H  
ATOM    690 2HG  ARG A  42       2.291 -23.298 -34.507  1.00 12.460          H  
ATOM    691 1HD  ARG A  42       1.090 -22.474 -36.284  1.00 12.460          H  
ATOM    692 2HD  ARG A  42       1.654 -24.111 -36.691  1.00 12.460          H  
ATOM    693  HE  ARG A  42      -1.091 -24.193 -35.676  1.00 12.460          H  
ATOM    694 1HH1 ARG A  42       0.822 -23.353 -38.546  1.00 12.460          H  
ATOM    695 2HH1 ARG A  42      -0.506 -23.716 -39.621  1.00 12.460          H  
ATOM    696 1HH2 ARG A  42      -2.687 -24.632 -37.053  1.00 12.460          H  
ATOM    697 2HH2 ARG A  42      -2.507 -24.430 -38.798  1.00 12.460          H  
ATOM    698  N   TYR A  43       3.045 -23.717 -32.007  1.00  7.850          N  
ATOM    699  CA  TYR A  43       4.331 -23.130 -31.674  1.00  8.070          C  
ATOM    700  C   TYR A  43       5.001 -24.001 -30.619  1.00  8.050          C  
ATOM    701  O   TYR A  43       6.210 -24.271 -30.691  1.00  7.910          O  
ATOM    702  CB  TYR A  43       4.149 -21.696 -31.164  1.00 11.210          C  
ATOM    703  CG  TYR A  43       3.648 -20.663 -32.215  1.00 11.210          C  
ATOM    704  CD1 TYR A  43       3.840 -20.839 -33.597  1.00 11.210          C  
ATOM    705  CD2 TYR A  43       2.980 -19.521 -31.769  1.00 11.210          C  
ATOM    706  CE1 TYR A  43       3.374 -19.889 -34.483  1.00 11.210          C  
ATOM    707  CE2 TYR A  43       2.522 -18.583 -32.665  1.00 11.210          C  
ATOM    708  CZ  TYR A  43       2.720 -18.762 -34.013  1.00 11.210          C  
ATOM    709  OH  TYR A  43       2.272 -17.817 -34.906  1.00 11.210          O  
ATOM    710  H   TYR A  43       2.193 -23.150 -31.948  1.00  9.420          H  
ATOM    711  HA  TYR A  43       4.972 -23.141 -32.549  1.00  9.680          H  
ATOM    712 1HB  TYR A  43       3.429 -21.708 -30.341  1.00 13.450          H  
ATOM    713 2HB  TYR A  43       5.092 -21.337 -30.759  1.00 13.450          H  
ATOM    714  HD1 TYR A  43       4.351 -21.708 -33.992  1.00 13.450          H  
ATOM    715  HD2 TYR A  43       2.819 -19.373 -30.702  1.00 13.450          H  
ATOM    716  HE1 TYR A  43       3.525 -20.025 -35.552  1.00 13.450          H  
ATOM    717  HE2 TYR A  43       2.002 -17.696 -32.304  1.00 13.450          H  
ATOM    718  HH  TYR A  43       1.804 -17.126 -34.432  1.00 13.450          H  
ATOM    719  N   LEU A  44       4.205 -24.461 -29.652  1.00  8.220          N  
ATOM    720  CA  LEU A  44       4.689 -25.327 -28.601  1.00  8.310          C  
ATOM    721  C   LEU A  44       5.105 -26.695 -29.165  1.00  7.860          C  
ATOM    722  O   LEU A  44       6.221 -27.154 -28.931  1.00  7.930          O  
ATOM    723  CB  LEU A  44       3.554 -25.471 -27.578  1.00 11.600          C  
ATOM    724  CG  LEU A  44       3.198 -24.180 -26.745  1.00 11.600          C  
ATOM    725  CD1 LEU A  44       1.834 -24.376 -26.050  1.00 11.600          C  
ATOM    726  CD2 LEU A  44       4.285 -23.930 -25.691  1.00 11.600          C  
ATOM    727  H   LEU A  44       3.222 -24.166 -29.638  1.00  9.860          H  
ATOM    728  HA  LEU A  44       5.558 -24.867 -28.142  1.00  9.970          H  
ATOM    729 1HB  LEU A  44       2.653 -25.772 -28.110  1.00 13.920          H  
ATOM    730 2HB  LEU A  44       3.818 -26.262 -26.882  1.00 13.920          H  
ATOM    731  HG  LEU A  44       3.129 -23.322 -27.406  1.00 13.920          H  
ATOM    732 1HD1 LEU A  44       1.587 -23.483 -25.482  1.00 13.920          H  
ATOM    733 2HD1 LEU A  44       1.071 -24.542 -26.806  1.00 13.920          H  
ATOM    734 3HD1 LEU A  44       1.872 -25.227 -25.393  1.00 13.920          H  
ATOM    735 1HD2 LEU A  44       4.029 -23.041 -25.117  1.00 13.920          H  
ATOM    736 2HD2 LEU A  44       4.352 -24.782 -25.026  1.00 13.920          H  
ATOM    737 3HD2 LEU A  44       5.244 -23.777 -26.172  1.00 13.920          H  
ATOM    738  N   ARG A  45       4.264 -27.311 -30.008  1.00  7.470          N  
ATOM    739  CA  ARG A  45       4.571 -28.613 -30.607  1.00  7.090          C  
ATOM    740  C   ARG A  45       5.847 -28.616 -31.452  1.00  6.760          C  
ATOM    741  O   ARG A  45       6.570 -29.621 -31.509  1.00  6.620          O  
ATOM    742  CB  ARG A  45       3.363 -29.067 -31.434  1.00 10.080          C  
ATOM    743  CG  ARG A  45       3.494 -30.339 -32.266  1.00 10.080          C  
ATOM    744  CD  ARG A  45       3.872 -30.010 -33.702  1.00 10.080          C  
ATOM    745  NE  ARG A  45       4.071 -31.188 -34.513  1.00 10.080          N  
ATOM    746  CZ  ARG A  45       5.215 -31.900 -34.563  1.00 10.080          C  
ATOM    747  NH1 ARG A  45       6.254 -31.553 -33.824  1.00 10.080          N  
ATOM    748  NH2 ARG A  45       5.293 -32.957 -35.363  1.00 10.080          N  
ATOM    749  H   ARG A  45       3.346 -26.901 -30.203  1.00  8.960          H  
ATOM    750  HA  ARG A  45       4.702 -29.327 -29.794  1.00  8.510          H  
ATOM    751 1HB  ARG A  45       2.504 -29.193 -30.773  1.00 12.090          H  
ATOM    752 2HB  ARG A  45       3.118 -28.279 -32.123  1.00 12.090          H  
ATOM    753 1HG  ARG A  45       4.253 -30.986 -31.836  1.00 12.090          H  
ATOM    754 2HG  ARG A  45       2.541 -30.857 -32.268  1.00 12.090          H  
ATOM    755 1HD  ARG A  45       3.053 -29.438 -34.144  1.00 12.090          H  
ATOM    756 2HD  ARG A  45       4.760 -29.417 -33.757  1.00 12.090          H  
ATOM    757  HE  ARG A  45       3.312 -31.487 -35.108  1.00 12.090          H  
ATOM    758 1HH1 ARG A  45       6.208 -30.751 -33.190  1.00 12.090          H  
ATOM    759 2HH1 ARG A  45       7.104 -32.094 -33.854  1.00 12.090          H  
ATOM    760 1HH2 ARG A  45       4.498 -33.223 -35.928  1.00 12.090          H  
ATOM    761 2HH2 ARG A  45       6.144 -33.498 -35.408  1.00 12.090          H  
ATOM    762  N   LEU A  46       6.112 -27.501 -32.126  1.00  6.810          N  
ATOM    763  CA  LEU A  46       7.265 -27.359 -32.999  1.00  6.610          C  
ATOM    764  C   LEU A  46       8.556 -27.009 -32.250  1.00  6.750          C  
ATOM    765  O   LEU A  46       9.614 -27.559 -32.562  1.00  6.760          O  
ATOM    766  CB  LEU A  46       6.950 -26.261 -34.020  1.00  9.330          C  
ATOM    767  CG  LEU A  46       5.777 -26.546 -35.019  1.00  9.330          C  
ATOM    768  CD1 LEU A  46       5.467 -25.256 -35.768  1.00  9.330          C  
ATOM    769  CD2 LEU A  46       6.152 -27.668 -35.996  1.00  9.330          C  
ATOM    770  H   LEU A  46       5.434 -26.736 -32.078  1.00  8.170          H  
ATOM    771  HA  LEU A  46       7.427 -28.305 -33.503  1.00  7.930          H  
ATOM    772 1HB  LEU A  46       6.686 -25.359 -33.465  1.00 11.200          H  
ATOM    773 2HB  LEU A  46       7.848 -26.058 -34.598  1.00 11.200          H  
ATOM    774  HG  LEU A  46       4.893 -26.845 -34.469  1.00 11.200          H  
ATOM    775 1HD1 LEU A  46       4.647 -25.415 -36.452  1.00 11.200          H  
ATOM    776 2HD1 LEU A  46       5.189 -24.483 -35.049  1.00 11.200          H  
ATOM    777 3HD1 LEU A  46       6.346 -24.937 -36.326  1.00 11.200          H  
ATOM    778 1HD2 LEU A  46       5.323 -27.840 -36.677  1.00 11.200          H  
ATOM    779 2HD2 LEU A  46       7.034 -27.378 -36.564  1.00 11.200          H  
ATOM    780 3HD2 LEU A  46       6.358 -28.585 -35.459  1.00 11.200          H  
ATOM    781  N   GLY A  47       8.484 -26.099 -31.267  1.00  7.140          N  
ATOM    782  CA  GLY A  47       9.672 -25.686 -30.520  1.00  7.500          C  
ATOM    783  C   GLY A  47      10.096 -26.692 -29.443  1.00  7.110          C  
ATOM    784  O   GLY A  47      11.271 -26.759 -29.056  1.00  7.240          O  
ATOM    785  H   GLY A  47       7.594 -25.638 -31.057  1.00  8.570          H  
ATOM    786 1HA  GLY A  47      10.494 -25.532 -31.218  1.00  9.000          H  
ATOM    787 2HA  GLY A  47       9.471 -24.723 -30.054  1.00  9.000          H  
ATOM    788  N   ASP A  48       9.167 -27.527 -28.987  1.00  6.800          N  
ATOM    789  CA  ASP A  48       9.427 -28.503 -27.938  1.00  6.640          C  
ATOM    790  C   ASP A  48      10.158 -29.713 -28.524  1.00  6.090          C  
ATOM    791  O   ASP A  48       9.585 -30.778 -28.710  1.00  5.850          O  
ATOM    792  CB  ASP A  48       8.073 -28.904 -27.339  1.00  9.360          C  
ATOM    793  CG  ASP A  48       8.059 -29.725 -26.082  1.00  9.360          C  
ATOM    794  OD1 ASP A  48       9.027 -29.771 -25.355  1.00  9.360          O  
ATOM    795  OD2 ASP A  48       7.016 -30.299 -25.818  1.00  9.360          O  
ATOM    796  H   ASP A  48       8.193 -27.430 -29.288  1.00  8.160          H  
ATOM    797  HA  ASP A  48      10.053 -28.047 -27.171  1.00  7.970          H  
ATOM    798 1HB  ASP A  48       7.540 -27.987 -27.098  1.00 11.230          H  
ATOM    799 2HB  ASP A  48       7.482 -29.407 -28.100  1.00 11.230          H  
ATOM    800  N   VAL A  49      11.438 -29.538 -28.810  1.00  6.120          N  
ATOM    801  CA  VAL A  49      12.240 -30.564 -29.473  1.00  5.800          C  
ATOM    802  C   VAL A  49      12.324 -31.868 -28.707  1.00  5.430          C  
ATOM    803  O   VAL A  49      12.664 -31.892 -27.524  1.00  5.760          O  
ATOM    804  CB  VAL A  49      13.686 -30.058 -29.721  1.00  8.250          C  
ATOM    805  CG1 VAL A  49      14.603 -31.203 -30.265  1.00  8.250          C  
ATOM    806  CG2 VAL A  49      13.647 -28.911 -30.720  1.00  8.250          C  
ATOM    807  H   VAL A  49      11.807 -28.603 -28.624  1.00  7.340          H  
ATOM    808  HA  VAL A  49      11.778 -30.769 -30.441  1.00  6.960          H  
ATOM    809  HB  VAL A  49      14.112 -29.711 -28.779  1.00  9.900          H  
ATOM    810 1HG1 VAL A  49      15.601 -30.811 -30.427  1.00  9.900          H  
ATOM    811 2HG1 VAL A  49      14.669 -32.027 -29.552  1.00  9.900          H  
ATOM    812 3HG1 VAL A  49      14.212 -31.580 -31.208  1.00  9.900          H  
ATOM    813 1HG2 VAL A  49      14.657 -28.541 -30.888  1.00  9.900          H  
ATOM    814 2HG2 VAL A  49      13.227 -29.264 -31.660  1.00  9.900          H  
ATOM    815 3HG2 VAL A  49      13.029 -28.105 -30.335  1.00  9.900          H  
ATOM    816  N   VAL A  50      12.080 -32.961 -29.422  1.00  5.040          N  
ATOM    817  CA  VAL A  50      12.144 -34.291 -28.850  1.00  4.780          C  
ATOM    818  C   VAL A  50      13.352 -35.001 -29.398  1.00  4.430          C  
ATOM    819  O   VAL A  50      13.588 -35.018 -30.606  1.00  4.700          O  
ATOM    820  CB  VAL A  50      10.860 -35.087 -29.173  1.00  6.800          C  
ATOM    821  CG1 VAL A  50      10.615 -35.210 -30.686  1.00  6.800          C  
ATOM    822  CG2 VAL A  50      10.926 -36.486 -28.561  1.00  6.800          C  
ATOM    823  H   VAL A  50      11.826 -32.842 -30.392  1.00  6.050          H  
ATOM    824  HA  VAL A  50      12.243 -34.207 -27.768  1.00  5.740          H  
ATOM    825  HB  VAL A  50      10.053 -34.548 -28.763  1.00  8.160          H  
ATOM    826 1HG1 VAL A  50       9.686 -35.745 -30.852  1.00  8.160          H  
ATOM    827 2HG1 VAL A  50      10.539 -34.224 -31.127  1.00  8.160          H  
ATOM    828 3HG1 VAL A  50      11.416 -35.761 -31.167  1.00  8.160          H  
ATOM    829 1HG2 VAL A  50       9.997 -37.016 -28.769  1.00  8.160          H  
ATOM    830 2HG2 VAL A  50      11.757 -37.053 -28.985  1.00  8.160          H  
ATOM    831 3HG2 VAL A  50      11.057 -36.410 -27.494  1.00  8.160          H  
ATOM    832  N   TRP A  51      14.129 -35.565 -28.508  1.00  4.240          N  
ATOM    833  CA  TRP A  51      15.313 -36.277 -28.905  1.00  4.140          C  
ATOM    834  C   TRP A  51      14.997 -37.756 -29.038  1.00  3.640          C  
ATOM    835  O   TRP A  51      14.252 -38.305 -28.225  1.00  3.850          O  
ATOM    836  CB  TRP A  51      16.395 -36.007 -27.884  1.00  5.840          C  
ATOM    837  CG  TRP A  51      16.720 -34.559 -27.876  1.00  5.840          C  
ATOM    838  CD1 TRP A  51      16.296 -33.639 -26.962  1.00  5.840          C  
ATOM    839  CD2 TRP A  51      17.482 -33.828 -28.854  1.00  5.840          C  
ATOM    840  NE1 TRP A  51      16.760 -32.400 -27.292  1.00  5.840          N  
ATOM    841  CE2 TRP A  51      17.485 -32.493 -28.450  1.00  5.840          C  
ATOM    842  CE3 TRP A  51      18.148 -34.191 -30.027  1.00  5.840          C  
ATOM    843  CZ2 TRP A  51      18.133 -31.512 -29.176  1.00  5.840          C  
ATOM    844  CZ3 TRP A  51      18.794 -33.207 -30.757  1.00  5.840          C  
ATOM    845  CH2 TRP A  51      18.788 -31.902 -30.340  1.00  5.840          C  
ATOM    846  H   TRP A  51      13.877 -35.493 -27.534  1.00  5.090          H  
ATOM    847  HA  TRP A  51      15.640 -35.904 -29.875  1.00  4.970          H  
ATOM    848 1HB  TRP A  51      16.060 -36.306 -26.892  1.00  7.000          H  
ATOM    849 2HB  TRP A  51      17.291 -36.580 -28.125  1.00  7.000          H  
ATOM    850  HD1 TRP A  51      15.677 -33.857 -26.095  1.00  7.000          H  
ATOM    851  HE1 TRP A  51      16.586 -31.550 -26.773  1.00  7.000          H  
ATOM    852  HE3 TRP A  51      18.158 -35.225 -30.364  1.00  7.000          H  
ATOM    853  HZ2 TRP A  51      18.136 -30.468 -28.865  1.00  7.000          H  
ATOM    854  HZ3 TRP A  51      19.310 -33.498 -31.671  1.00  7.000          H  
ATOM    855  HH2 TRP A  51      19.306 -31.154 -30.939  1.00  7.000          H  
ATOM    856  N   ASP A  52      15.582 -38.411 -30.041  1.00  3.390          N  
ATOM    857  CA  ASP A  52      15.375 -39.843 -30.211  1.00  3.060          C  
ATOM    858  C   ASP A  52      16.376 -40.599 -29.343  1.00  2.820          C  
ATOM    859  O   ASP A  52      17.205 -39.981 -28.672  1.00  3.450          O  
ATOM    860  CB  ASP A  52      15.529 -40.200 -31.702  1.00  4.420          C  
ATOM    861  CG  ASP A  52      14.782 -41.471 -32.145  1.00  4.420          C  
ATOM    862  OD1 ASP A  52      14.560 -42.328 -31.321  1.00  4.420          O  
ATOM    863  OD2 ASP A  52      14.446 -41.563 -33.294  1.00  4.420          O  
ATOM    864  H   ASP A  52      16.171 -37.910 -30.685  1.00  4.070          H  
ATOM    865  HA  ASP A  52      14.369 -40.104 -29.885  1.00  3.670          H  
ATOM    866 1HB  ASP A  52      15.178 -39.365 -32.308  1.00  5.300          H  
ATOM    867 2HB  ASP A  52      16.591 -40.339 -31.921  1.00  5.300          H  
ATOM    868  N   ASP A  53      16.324 -41.921 -29.373  1.00  2.520          N  
ATOM    869  CA  ASP A  53      17.232 -42.735 -28.572  1.00  2.650          C  
ATOM    870  C   ASP A  53      18.696 -42.594 -28.947  1.00  2.470          C  
ATOM    871  O   ASP A  53      19.063 -42.573 -30.127  1.00  2.780          O  
ATOM    872  CB  ASP A  53      16.850 -44.212 -28.641  1.00  3.660          C  
ATOM    873  CG  ASP A  53      15.598 -44.550 -27.848  1.00  3.660          C  
ATOM    874  OD1 ASP A  53      15.161 -43.728 -27.071  1.00  3.660          O  
ATOM    875  OD2 ASP A  53      15.107 -45.640 -28.006  1.00  3.660          O  
ATOM    876  H   ASP A  53      15.604 -42.356 -29.954  1.00  3.020          H  
ATOM    877  HA  ASP A  53      17.131 -42.413 -27.535  1.00  3.180          H  
ATOM    878 1HB  ASP A  53      16.683 -44.489 -29.684  1.00  4.390          H  
ATOM    879 2HB  ASP A  53      17.678 -44.815 -28.269  1.00  4.390          H  
ATOM    880  N   VAL A  54      19.534 -42.550 -27.920  1.00  2.500          N  
ATOM    881  CA  VAL A  54      20.985 -42.510 -28.034  1.00  2.570          C  
ATOM    882  C   VAL A  54      21.559 -43.515 -27.054  1.00  2.520          C  
ATOM    883  O   VAL A  54      20.846 -43.944 -26.146  1.00  2.960          O  
ATOM    884  CB  VAL A  54      21.538 -41.100 -27.729  1.00  3.570          C  
ATOM    885  CG1 VAL A  54      20.959 -40.089 -28.717  1.00  3.570          C  
ATOM    886  CG2 VAL A  54      21.194 -40.702 -26.289  1.00  3.570          C  
ATOM    887  H   VAL A  54      19.125 -42.566 -26.993  1.00  3.000          H  
ATOM    888  HA  VAL A  54      21.274 -42.796 -29.047  1.00  3.080          H  
ATOM    889  HB  VAL A  54      22.619 -41.109 -27.858  1.00  4.280          H  
ATOM    890 1HG1 VAL A  54      21.369 -39.102 -28.514  1.00  4.280          H  
ATOM    891 2HG1 VAL A  54      21.218 -40.388 -29.733  1.00  4.280          H  
ATOM    892 3HG1 VAL A  54      19.875 -40.050 -28.621  1.00  4.280          H  
ATOM    893 1HG2 VAL A  54      21.595 -39.711 -26.084  1.00  4.280          H  
ATOM    894 2HG2 VAL A  54      20.112 -40.685 -26.166  1.00  4.280          H  
ATOM    895 3HG2 VAL A  54      21.627 -41.414 -25.584  1.00  4.280          H  
ATOM    896  N   PHE A  55      22.833 -43.861 -27.189  1.00  2.520          N  
ATOM    897  CA  PHE A  55      23.461 -44.721 -26.190  1.00  2.690          C  
ATOM    898  C   PHE A  55      24.955 -44.438 -26.108  1.00  2.400          C  
ATOM    899  O   PHE A  55      25.507 -43.743 -26.968  1.00  2.520          O  
ATOM    900  CB  PHE A  55      23.153 -46.188 -26.456  1.00  3.700          C  
ATOM    901  CG  PHE A  55      23.700 -46.783 -27.667  1.00  3.700          C  
ATOM    902  CD1 PHE A  55      24.879 -47.498 -27.605  1.00  3.700          C  
ATOM    903  CD2 PHE A  55      23.026 -46.692 -28.868  1.00  3.700          C  
ATOM    904  CE1 PHE A  55      25.363 -48.119 -28.714  1.00  3.700          C  
ATOM    905  CE2 PHE A  55      23.520 -47.307 -29.986  1.00  3.700          C  
ATOM    906  CZ  PHE A  55      24.689 -48.027 -29.907  1.00  3.700          C  
ATOM    907  H   PHE A  55      23.377 -43.511 -27.965  1.00  3.020          H  
ATOM    908  HA  PHE A  55      23.034 -44.486 -25.212  1.00  3.230          H  
ATOM    909 1HB  PHE A  55      23.515 -46.779 -25.621  1.00  4.440          H  
ATOM    910 2HB  PHE A  55      22.072 -46.321 -26.475  1.00  4.440          H  
ATOM    911  HD1 PHE A  55      25.412 -47.586 -26.650  1.00  4.440          H  
ATOM    912  HD2 PHE A  55      22.089 -46.138 -28.916  1.00  4.440          H  
ATOM    913  HE1 PHE A  55      26.283 -48.696 -28.649  1.00  4.440          H  
ATOM    914  HE2 PHE A  55      22.980 -47.239 -30.931  1.00  4.440          H  
ATOM    915  HZ  PHE A  55      25.079 -48.528 -30.791  1.00  4.440          H  
ATOM    916  N   PHE A  56      25.603 -44.945 -25.059  1.00  2.680          N  
ATOM    917  CA  PHE A  56      27.029 -44.702 -24.850  1.00  2.760          C  
ATOM    918  C   PHE A  56      27.908 -45.821 -25.431  1.00  2.510          C  
ATOM    919  O   PHE A  56      28.064 -46.887 -24.840  1.00  3.000          O  
ATOM    920  CB  PHE A  56      27.223 -44.528 -23.340  1.00  3.830          C  
ATOM    921  CG  PHE A  56      28.544 -44.048 -22.812  1.00  3.830          C  
ATOM    922  CD1 PHE A  56      29.390 -43.205 -23.529  1.00  3.830          C  
ATOM    923  CD2 PHE A  56      28.905 -44.397 -21.527  1.00  3.830          C  
ATOM    924  CE1 PHE A  56      30.560 -42.753 -22.963  1.00  3.830          C  
ATOM    925  CE2 PHE A  56      30.072 -43.947 -20.964  1.00  3.830          C  
ATOM    926  CZ  PHE A  56      30.901 -43.126 -21.682  1.00  3.830          C  
ATOM    927  H   PHE A  56      25.075 -45.511 -24.376  1.00  3.220          H  
ATOM    928  HA  PHE A  56      27.282 -43.771 -25.355  1.00  3.310          H  
ATOM    929 1HB  PHE A  56      26.466 -43.836 -22.987  1.00  4.600          H  
ATOM    930 2HB  PHE A  56      27.012 -45.492 -22.860  1.00  4.600          H  
ATOM    931  HD1 PHE A  56      29.136 -42.890 -24.534  1.00  4.600          H  
ATOM    932  HD2 PHE A  56      28.235 -45.043 -20.953  1.00  4.600          H  
ATOM    933  HE1 PHE A  56      31.218 -42.093 -23.529  1.00  4.600          H  
ATOM    934  HE2 PHE A  56      30.332 -44.237 -19.949  1.00  4.600          H  
ATOM    935  HZ  PHE A  56      31.825 -42.760 -21.241  1.00  4.600          H  
ATOM    936  N   LYS A  57      28.533 -45.556 -26.583  1.00  2.380          N  
ATOM    937  CA  LYS A  57      29.305 -46.566 -27.330  1.00  2.610          C  
ATOM    938  C   LYS A  57      30.720 -46.829 -26.796  1.00  2.540          C  
ATOM    939  O   LYS A  57      31.712 -46.624 -27.502  1.00  3.110          O  
ATOM    940  CB  LYS A  57      29.412 -46.121 -28.791  1.00  3.560          C  
ATOM    941  CG  LYS A  57      28.088 -46.077 -29.531  1.00  3.560          C  
ATOM    942  CD  LYS A  57      28.239 -45.541 -30.947  1.00  3.560          C  
ATOM    943  CE  LYS A  57      26.894 -45.507 -31.673  1.00  3.560          C  
ATOM    944  NZ  LYS A  57      27.015 -44.927 -33.047  1.00  3.560          N  
ATOM    945  H   LYS A  57      28.413 -44.637 -26.988  1.00  2.860          H  
ATOM    946  HA  LYS A  57      28.757 -47.508 -27.284  1.00  3.130          H  
ATOM    947 1HB  LYS A  57      29.859 -45.128 -28.835  1.00  4.270          H  
ATOM    948 2HB  LYS A  57      30.072 -46.801 -29.330  1.00  4.270          H  
ATOM    949 1HG  LYS A  57      27.730 -47.087 -29.608  1.00  4.270          H  
ATOM    950 2HG  LYS A  57      27.353 -45.486 -28.977  1.00  4.270          H  
ATOM    951 1HD  LYS A  57      28.650 -44.532 -30.909  1.00  4.270          H  
ATOM    952 2HD  LYS A  57      28.928 -46.176 -31.504  1.00  4.270          H  
ATOM    953 1HE  LYS A  57      26.511 -46.519 -31.754  1.00  4.270          H  
ATOM    954 2HE  LYS A  57      26.188 -44.908 -31.094  1.00  4.270          H  
ATOM    955 1HZ  LYS A  57      26.108 -44.925 -33.494  1.00  4.270          H  
ATOM    956 2HZ  LYS A  57      27.360 -43.978 -32.987  1.00  4.270          H  
ATOM    957 3HZ  LYS A  57      27.657 -45.482 -33.596  1.00  4.270          H  
ATOM    958  N   THR A  58      30.790 -47.278 -25.551  1.00  2.340          N  
ATOM    959  CA  THR A  58      32.035 -47.595 -24.843  1.00  2.350          C  
ATOM    960  C   THR A  58      31.864 -48.904 -24.070  1.00  2.210          C  
ATOM    961  O   THR A  58      30.861 -49.591 -24.238  1.00  2.800          O  
ATOM    962  CB  THR A  58      32.478 -46.465 -23.887  1.00  3.290          C  
ATOM    963  OG1 THR A  58      31.592 -46.391 -22.786  1.00  3.290          O  
ATOM    964  CG2 THR A  58      32.448 -45.138 -24.612  1.00  3.290          C  
ATOM    965  H   THR A  58      29.889 -47.396 -25.082  1.00  2.810          H  
ATOM    966  HA  THR A  58      32.826 -47.742 -25.578  1.00  2.820          H  
ATOM    967  HB  THR A  58      33.487 -46.659 -23.534  1.00  3.940          H  
ATOM    968  HG1 THR A  58      31.906 -45.729 -22.168  1.00  3.940          H  
ATOM    969 1HG2 THR A  58      32.769 -44.355 -23.935  1.00  3.940          H  
ATOM    970 2HG2 THR A  58      33.121 -45.174 -25.466  1.00  3.940          H  
ATOM    971 3HG2 THR A  58      31.443 -44.921 -24.953  1.00  3.940          H  
ATOM    972  N   TYR A  59      32.874 -49.294 -23.284  1.00  2.160          N  
ATOM    973  CA  TYR A  59      32.786 -50.480 -22.413  1.00  2.470          C  
ATOM    974  C   TYR A  59      33.547 -50.259 -21.121  1.00  2.110          C  
ATOM    975  O   TYR A  59      34.688 -49.787 -21.134  1.00  2.280          O  
ATOM    976  CB  TYR A  59      33.284 -51.770 -23.081  1.00  3.330          C  
ATOM    977  CG  TYR A  59      33.294 -52.981 -22.084  1.00  3.330          C  
ATOM    978  CD1 TYR A  59      32.114 -53.625 -21.732  1.00  3.330          C  
ATOM    979  CD2 TYR A  59      34.497 -53.414 -21.515  1.00  3.330          C  
ATOM    980  CE1 TYR A  59      32.118 -54.667 -20.832  1.00  3.330          C  
ATOM    981  CE2 TYR A  59      34.502 -54.469 -20.611  1.00  3.330          C  
ATOM    982  CZ  TYR A  59      33.308 -55.096 -20.265  1.00  3.330          C  
ATOM    983  OH  TYR A  59      33.302 -56.142 -19.342  1.00  3.330          O  
ATOM    984  H   TYR A  59      33.700 -48.716 -23.233  1.00  2.590          H  
ATOM    985  HA  TYR A  59      31.750 -50.628 -22.130  1.00  2.960          H  
ATOM    986 1HB  TYR A  59      32.627 -52.023 -23.918  1.00  4.000          H  
ATOM    987 2HB  TYR A  59      34.289 -51.627 -23.468  1.00  4.000          H  
ATOM    988  HD1 TYR A  59      31.171 -53.296 -22.158  1.00  4.000          H  
ATOM    989  HD2 TYR A  59      35.431 -52.915 -21.771  1.00  4.000          H  
ATOM    990  HE1 TYR A  59      31.178 -55.146 -20.562  1.00  4.000          H  
ATOM    991  HE2 TYR A  59      35.443 -54.794 -20.160  1.00  4.000          H  
ATOM    992  HH  TYR A  59      34.209 -56.304 -19.043  1.00  4.000          H  
ATOM    993  N   LYS A  60      32.915 -50.616 -20.006  1.00  2.400          N  
ATOM    994  CA  LYS A  60      33.534 -50.476 -18.686  1.00  2.480          C  
ATOM    995  C   LYS A  60      33.873 -51.798 -17.987  1.00  2.620          C  
ATOM    996  O   LYS A  60      33.289 -52.835 -18.276  1.00  2.940          O  
ATOM    997  CB  LYS A  60      32.635 -49.601 -17.825  1.00  3.440          C  
ATOM    998  CG  LYS A  60      32.418 -48.194 -18.364  1.00  3.440          C  
ATOM    999  CD  LYS A  60      33.679 -47.323 -18.351  1.00  3.440          C  
ATOM   1000  CE  LYS A  60      33.389 -45.910 -18.824  1.00  3.440          C  
ATOM   1001  NZ  LYS A  60      34.620 -45.046 -18.812  1.00  3.440          N  
ATOM   1002  H   LYS A  60      31.943 -50.961 -20.080  1.00  2.880          H  
ATOM   1003  HA  LYS A  60      34.485 -49.967 -18.812  1.00  2.980          H  
ATOM   1004 1HB  LYS A  60      31.650 -50.063 -17.769  1.00  4.130          H  
ATOM   1005 2HB  LYS A  60      33.006 -49.547 -16.858  1.00  4.130          H  
ATOM   1006 1HG  LYS A  60      32.120 -48.297 -19.389  1.00  4.130          H  
ATOM   1007 2HG  LYS A  60      31.628 -47.705 -17.799  1.00  4.130          H  
ATOM   1008 1HD  LYS A  60      34.058 -47.268 -17.352  1.00  4.130          H  
ATOM   1009 2HD  LYS A  60      34.448 -47.741 -18.997  1.00  4.130          H  
ATOM   1010 1HE  LYS A  60      32.998 -45.953 -19.840  1.00  4.130          H  
ATOM   1011 2HE  LYS A  60      32.642 -45.468 -18.176  1.00  4.130          H  
ATOM   1012 1HZ  LYS A  60      34.386 -44.117 -19.135  1.00  4.130          H  
ATOM   1013 2HZ  LYS A  60      34.982 -44.988 -17.867  1.00  4.130          H  
ATOM   1014 3HZ  LYS A  60      35.325 -45.446 -19.420  1.00  4.130          H  
ATOM   1015  N   GLU A  61      34.836 -51.739 -17.063  1.00  2.900          N  
ATOM   1016  CA  GLU A  61      35.273 -52.880 -16.256  1.00  3.340          C  
ATOM   1017  C   GLU A  61      34.380 -53.128 -15.048  1.00  3.250          C  
ATOM   1018  O   GLU A  61      33.632 -52.251 -14.621  1.00  3.480          O  
ATOM   1019  CB  GLU A  61      36.718 -52.688 -15.794  1.00  4.500          C  
ATOM   1020  CG  GLU A  61      37.735 -52.669 -16.924  1.00  4.500          C  
ATOM   1021  CD  GLU A  61      37.868 -54.008 -17.568  1.00  4.500          C  
ATOM   1022  OE1 GLU A  61      37.830 -54.980 -16.850  1.00  4.500          O  
ATOM   1023  OE2 GLU A  61      37.986 -54.073 -18.763  1.00  4.500          O  
ATOM   1024  H   GLU A  61      35.301 -50.843 -16.890  1.00  3.480          H  
ATOM   1025  HA  GLU A  61      35.235 -53.770 -16.886  1.00  4.010          H  
ATOM   1026 1HB  GLU A  61      36.805 -51.755 -15.239  1.00  5.400          H  
ATOM   1027 2HB  GLU A  61      36.993 -53.491 -15.112  1.00  5.400          H  
ATOM   1028 1HG  GLU A  61      37.416 -51.945 -17.676  1.00  5.400          H  
ATOM   1029 2HG  GLU A  61      38.701 -52.351 -16.535  1.00  5.400          H  
ATOM   1030  N   THR A  62      34.483 -54.333 -14.485  1.00  3.380          N  
ATOM   1031  CA  THR A  62      33.715 -54.763 -13.312  1.00  3.450          C  
ATOM   1032  C   THR A  62      34.382 -54.458 -11.964  1.00  3.210          C  
ATOM   1033  O   THR A  62      33.839 -54.803 -10.913  1.00  3.470          O  
ATOM   1034  CB  THR A  62      33.493 -56.293 -13.357  1.00  4.800          C  
ATOM   1035  OG1 THR A  62      34.774 -56.934 -13.370  1.00  4.800          O  
ATOM   1036  CG2 THR A  62      32.697 -56.724 -14.590  1.00  4.800          C  
ATOM   1037  H   THR A  62      35.118 -55.014 -14.890  1.00  4.060          H  
ATOM   1038  HA  THR A  62      32.751 -54.257 -13.334  1.00  4.140          H  
ATOM   1039  HB  THR A  62      32.955 -56.602 -12.462  1.00  5.760          H  
ATOM   1040  HG1 THR A  62      34.658 -57.875 -13.199  1.00  5.760          H  
ATOM   1041 1HG2 THR A  62      32.573 -57.806 -14.582  1.00  5.760          H  
ATOM   1042 2HG2 THR A  62      31.726 -56.264 -14.568  1.00  5.760          H  
ATOM   1043 3HG2 THR A  62      33.219 -56.432 -15.500  1.00  5.760          H  
ATOM   1044  N   ARG A  63      35.569 -53.854 -11.984  1.00  2.980          N  
ATOM   1045  CA  ARG A  63      36.303 -53.596 -10.740  1.00  2.950          C  
ATOM   1046  C   ARG A  63      36.591 -52.124 -10.409  1.00  2.620          C  
ATOM   1047  O   ARG A  63      36.436 -51.707  -9.260  1.00  2.670          O  
ATOM   1048  CB  ARG A  63      37.626 -54.336 -10.806  1.00  4.140          C  
ATOM   1049  CG  ARG A  63      37.509 -55.858 -10.765  1.00  4.140          C  
ATOM   1050  CD  ARG A  63      38.801 -56.524 -11.066  1.00  4.140          C  
ATOM   1051  NE  ARG A  63      39.160 -56.371 -12.486  1.00  4.140          N  
ATOM   1052  CZ  ARG A  63      40.378 -56.615 -13.029  1.00  4.140          C  
ATOM   1053  NH1 ARG A  63      41.382 -57.019 -12.274  1.00  4.140          N  
ATOM   1054  NH2 ARG A  63      40.557 -56.446 -14.335  1.00  4.140          N  
ATOM   1055  H   ARG A  63      35.939 -53.585 -12.879  1.00  3.580          H  
ATOM   1056  HA  ARG A  63      35.719 -54.011  -9.919  1.00  3.540          H  
ATOM   1057 1HB  ARG A  63      38.146 -54.064 -11.721  1.00  4.970          H  
ATOM   1058 2HB  ARG A  63      38.255 -54.028  -9.970  1.00  4.970          H  
ATOM   1059 1HG  ARG A  63      37.179 -56.168  -9.775  1.00  4.970          H  
ATOM   1060 2HG  ARG A  63      36.780 -56.186 -11.506  1.00  4.970          H  
ATOM   1061 1HD  ARG A  63      39.585 -56.076 -10.458  1.00  4.970          H  
ATOM   1062 2HD  ARG A  63      38.721 -57.587 -10.842  1.00  4.970          H  
ATOM   1063  HE  ARG A  63      38.426 -56.074 -13.118  1.00  4.970          H  
ATOM   1064 1HH1 ARG A  63      41.253 -57.151 -11.283  1.00  4.970          H  
ATOM   1065 2HH1 ARG A  63      42.286 -57.198 -12.689  1.00  4.970          H  
ATOM   1066 1HH2 ARG A  63      39.784 -56.138 -14.924  1.00  4.970          H  
ATOM   1067 2HH2 ARG A  63      41.458 -56.625 -14.751  1.00  4.970          H  
ATOM   1068  N   THR A  64      37.020 -51.340 -11.392  1.00  2.560          N  
ATOM   1069  CA  THR A  64      37.395 -49.948 -11.166  1.00  2.530          C  
ATOM   1070  C   THR A  64      36.226 -49.124 -10.629  1.00  2.420          C  
ATOM   1071  O   THR A  64      35.142 -49.126 -11.210  1.00  2.330          O  
ATOM   1072  CB  THR A  64      37.958 -49.342 -12.479  1.00  3.550          C  
ATOM   1073  OG1 THR A  64      39.120 -50.086 -12.881  1.00  3.550          O  
ATOM   1074  CG2 THR A  64      38.323 -47.871 -12.312  1.00  3.550          C  
ATOM   1075  H   THR A  64      37.137 -51.715 -12.318  1.00  3.070          H  
ATOM   1076  HA  THR A  64      38.191 -49.927 -10.420  1.00  3.040          H  
ATOM   1077  HB  THR A  64      37.217 -49.440 -13.252  1.00  4.260          H  
ATOM   1078  HG1 THR A  64      39.393 -49.815 -13.766  1.00  4.260          H  
ATOM   1079 1HG2 THR A  64      38.710 -47.489 -13.256  1.00  4.260          H  
ATOM   1080 2HG2 THR A  64      37.453 -47.308 -12.040  1.00  4.260          H  
ATOM   1081 3HG2 THR A  64      39.081 -47.766 -11.540  1.00  4.260          H  
ATOM   1082  N   TRP A  65      36.459 -48.360  -9.556  1.00  2.550          N  
ATOM   1083  CA  TRP A  65      35.396 -47.559  -8.940  1.00  2.590          C  
ATOM   1084  C   TRP A  65      34.787 -46.580  -9.935  1.00  2.540          C  
ATOM   1085  O   TRP A  65      33.577 -46.555 -10.147  1.00  2.520          O  
ATOM   1086  CB  TRP A  65      35.960 -46.810  -7.731  1.00  3.610          C  
ATOM   1087  CG  TRP A  65      34.966 -45.999  -6.960  1.00  3.610          C  
ATOM   1088  CD1 TRP A  65      34.181 -46.460  -5.950  1.00  3.610          C  
ATOM   1089  CD2 TRP A  65      34.664 -44.588  -7.087  1.00  3.610          C  
ATOM   1090  NE1 TRP A  65      33.414 -45.448  -5.446  1.00  3.610          N  
ATOM   1091  CE2 TRP A  65      33.697 -44.295  -6.124  1.00  3.610          C  
ATOM   1092  CE3 TRP A  65      35.130 -43.569  -7.916  1.00  3.610          C  
ATOM   1093  CZ2 TRP A  65      33.182 -43.021  -5.968  1.00  3.610          C  
ATOM   1094  CZ3 TRP A  65      34.611 -42.293  -7.760  1.00  3.610          C  
ATOM   1095  CH2 TRP A  65      33.663 -42.027  -6.813  1.00  3.610          C  
ATOM   1096  H   TRP A  65      37.377 -48.392  -9.133  1.00  3.060          H  
ATOM   1097  HA  TRP A  65      34.612 -48.234  -8.597  1.00  3.110          H  
ATOM   1098 1HB  TRP A  65      36.405 -47.529  -7.045  1.00  4.330          H  
ATOM   1099 2HB  TRP A  65      36.753 -46.143  -8.057  1.00  4.330          H  
ATOM   1100  HD1 TRP A  65      34.168 -47.488  -5.592  1.00  4.330          H  
ATOM   1101  HE1 TRP A  65      32.750 -45.536  -4.689  1.00  4.330          H  
ATOM   1102  HE3 TRP A  65      35.884 -43.769  -8.666  1.00  4.330          H  
ATOM   1103  HZ2 TRP A  65      32.427 -42.790  -5.217  1.00  4.330          H  
ATOM   1104  HZ3 TRP A  65      34.978 -41.500  -8.407  1.00  4.330          H  
ATOM   1105  HH2 TRP A  65      33.278 -41.013  -6.719  1.00  4.330          H  
ATOM   1106  N   LEU A  66      35.620 -45.860 -10.670  1.00  2.640          N  
ATOM   1107  CA  LEU A  66      35.098 -44.879 -11.611  1.00  2.740          C  
ATOM   1108  C   LEU A  66      34.194 -45.525 -12.650  1.00  2.460          C  
ATOM   1109  O   LEU A  66      33.198 -44.921 -13.081  1.00  2.490          O  
ATOM   1110  CB  LEU A  66      36.264 -44.203 -12.345  1.00  3.800          C  
ATOM   1111  CG  LEU A  66      37.165 -43.270 -11.521  1.00  3.800          C  
ATOM   1112  CD1 LEU A  66      38.384 -42.915 -12.349  1.00  3.800          C  
ATOM   1113  CD2 LEU A  66      36.402 -41.995 -11.158  1.00  3.800          C  
ATOM   1114  H   LEU A  66      36.613 -45.949 -10.519  1.00  3.170          H  
ATOM   1115  HA  LEU A  66      34.509 -44.151 -11.061  1.00  3.290          H  
ATOM   1116 1HB  LEU A  66      36.895 -44.976 -12.773  1.00  4.560          H  
ATOM   1117 2HB  LEU A  66      35.851 -43.618 -13.166  1.00  4.560          H  
ATOM   1118  HG  LEU A  66      37.489 -43.776 -10.614  1.00  4.560          H  
ATOM   1119 1HD1 LEU A  66      39.035 -42.256 -11.774  1.00  4.560          H  
ATOM   1120 2HD1 LEU A  66      38.931 -43.824 -12.606  1.00  4.560          H  
ATOM   1121 3HD1 LEU A  66      38.074 -42.409 -13.263  1.00  4.560          H  
ATOM   1122 1HD2 LEU A  66      37.052 -41.336 -10.583  1.00  4.560          H  
ATOM   1123 2HD2 LEU A  66      36.090 -41.486 -12.071  1.00  4.560          H  
ATOM   1124 3HD2 LEU A  66      35.531 -42.226 -10.574  1.00  4.560          H  
ATOM   1125  N   HIS A  67      34.538 -46.744 -13.065  1.00  2.280          N  
ATOM   1126  CA  HIS A  67      33.774 -47.456 -14.065  1.00  2.120          C  
ATOM   1127  C   HIS A  67      32.439 -47.914 -13.512  1.00  1.850          C  
ATOM   1128  O   HIS A  67      31.401 -47.747 -14.163  1.00  1.760          O  
ATOM   1129  CB  HIS A  67      34.562 -48.666 -14.555  1.00  3.030          C  
ATOM   1130  CG  HIS A  67      35.732 -48.328 -15.439  1.00  3.030          C  
ATOM   1131  ND1 HIS A  67      36.327 -49.260 -16.261  1.00  3.030          N  
ATOM   1132  CD2 HIS A  67      36.433 -47.175 -15.613  1.00  3.030          C  
ATOM   1133  CE1 HIS A  67      37.334 -48.697 -16.910  1.00  3.030          C  
ATOM   1134  NE2 HIS A  67      37.419 -47.435 -16.535  1.00  3.030          N  
ATOM   1135  H   HIS A  67      35.352 -47.200 -12.670  1.00  2.740          H  
ATOM   1136  HA  HIS A  67      33.577 -46.801 -14.912  1.00  2.540          H  
ATOM   1137 1HB  HIS A  67      34.955 -49.184 -13.693  1.00  3.640          H  
ATOM   1138 2HB  HIS A  67      33.922 -49.368 -15.021  1.00  3.640          H  
ATOM   1139  HD2 HIS A  67      36.259 -46.219 -15.123  1.00  3.640          H  
ATOM   1140  HE1 HIS A  67      37.988 -49.197 -17.631  1.00  3.640          H  
ATOM   1141  HE2 HIS A  67      38.103 -46.765 -16.867  1.00  3.640          H  
ATOM   1142  N   LEU A  68      32.459 -48.447 -12.292  1.00  1.850          N  
ATOM   1143  CA  LEU A  68      31.259 -48.929 -11.626  1.00  1.780          C  
ATOM   1144  C   LEU A  68      30.287 -47.785 -11.325  1.00  1.820          C  
ATOM   1145  O   LEU A  68      29.064 -47.964 -11.415  1.00  1.720          O  
ATOM   1146  CB  LEU A  68      31.678 -49.683 -10.361  1.00  2.520          C  
ATOM   1147  CG  LEU A  68      32.446 -51.050 -10.613  1.00  2.520          C  
ATOM   1148  CD1 LEU A  68      33.011 -51.553  -9.304  1.00  2.520          C  
ATOM   1149  CD2 LEU A  68      31.499 -52.097 -11.217  1.00  2.520          C  
ATOM   1150  H   LEU A  68      33.367 -48.578 -11.832  1.00  2.220          H  
ATOM   1151  HA  LEU A  68      30.753 -49.611 -12.299  1.00  2.140          H  
ATOM   1152 1HB  LEU A  68      32.344 -49.034  -9.788  1.00  3.020          H  
ATOM   1153 2HB  LEU A  68      30.795 -49.888  -9.761  1.00  3.020          H  
ATOM   1154  HG  LEU A  68      33.280 -50.885 -11.298  1.00  3.020          H  
ATOM   1155 1HD1 LEU A  68      33.551 -52.484  -9.479  1.00  3.020          H  
ATOM   1156 2HD1 LEU A  68      33.702 -50.810  -8.898  1.00  3.020          H  
ATOM   1157 3HD1 LEU A  68      32.206 -51.730  -8.596  1.00  3.020          H  
ATOM   1158 1HD2 LEU A  68      32.038 -53.014 -11.367  1.00  3.020          H  
ATOM   1159 2HD2 LEU A  68      30.671 -52.277 -10.535  1.00  3.020          H  
ATOM   1160 3HD2 LEU A  68      31.115 -51.763 -12.172  1.00  3.020          H  
ATOM   1161  N   VAL A  69      30.825 -46.616 -10.959  1.00  2.070          N  
ATOM   1162  CA  VAL A  69      30.007 -45.440 -10.692  1.00  2.230          C  
ATOM   1163  C   VAL A  69      29.363 -44.959 -11.982  1.00  2.070          C  
ATOM   1164  O   VAL A  69      28.161 -44.663 -12.004  1.00  2.030          O  
ATOM   1165  CB  VAL A  69      30.830 -44.304 -10.052  1.00  3.060          C  
ATOM   1166  CG1 VAL A  69      29.996 -43.010  -9.960  1.00  3.060          C  
ATOM   1167  CG2 VAL A  69      31.257 -44.719  -8.659  1.00  3.060          C  
ATOM   1168  H   VAL A  69      31.844 -46.567 -10.857  1.00  2.480          H  
ATOM   1169  HA  VAL A  69      29.218 -45.722  -9.996  1.00  2.680          H  
ATOM   1170  HB  VAL A  69      31.712 -44.106 -10.667  1.00  3.670          H  
ATOM   1171 1HG1 VAL A  69      30.602 -42.229  -9.502  1.00  3.670          H  
ATOM   1172 2HG1 VAL A  69      29.686 -42.680 -10.951  1.00  3.670          H  
ATOM   1173 3HG1 VAL A  69      29.111 -43.189  -9.348  1.00  3.670          H  
ATOM   1174 1HG2 VAL A  69      31.833 -43.924  -8.236  1.00  3.670          H  
ATOM   1175 2HG2 VAL A  69      30.380 -44.905  -8.045  1.00  3.670          H  
ATOM   1176 3HG2 VAL A  69      31.858 -45.619  -8.701  1.00  3.670          H  
ATOM   1177  N   THR A  70      30.160 -44.878 -13.055  1.00  2.060          N  
ATOM   1178  CA  THR A  70      29.662 -44.444 -14.346  1.00  2.050          C  
ATOM   1179  C   THR A  70      28.554 -45.376 -14.792  1.00  1.700          C  
ATOM   1180  O   THR A  70      27.500 -44.916 -15.241  1.00  1.670          O  
ATOM   1181  CB  THR A  70      30.778 -44.434 -15.415  1.00  2.870          C  
ATOM   1182  OG1 THR A  70      31.814 -43.520 -15.016  1.00  2.870          O  
ATOM   1183  CG2 THR A  70      30.193 -43.981 -16.778  1.00  2.870          C  
ATOM   1184  H   THR A  70      31.153 -45.093 -12.962  1.00  2.470          H  
ATOM   1185  HA  THR A  70      29.256 -43.439 -14.248  1.00  2.460          H  
ATOM   1186  HB  THR A  70      31.205 -45.433 -15.513  1.00  3.450          H  
ATOM   1187  HG1 THR A  70      32.309 -43.904 -14.253  1.00  3.450          H  
ATOM   1188 1HG2 THR A  70      30.978 -43.963 -17.519  1.00  3.450          H  
ATOM   1189 2HG2 THR A  70      29.412 -44.660 -17.101  1.00  3.450          H  
ATOM   1190 3HG2 THR A  70      29.776 -42.981 -16.674  1.00  3.450          H  
ATOM   1191  N   ASN A  71      28.786 -46.689 -14.661  1.00  1.500          N  
ATOM   1192  CA  ASN A  71      27.810 -47.690 -15.040  1.00  1.310          C  
ATOM   1193  C   ASN A  71      26.506 -47.499 -14.298  1.00  1.280          C  
ATOM   1194  O   ASN A  71      25.438 -47.503 -14.916  1.00  1.250          O  
ATOM   1195  CB  ASN A  71      28.346 -49.076 -14.803  1.00  1.910          C  
ATOM   1196  CG  ASN A  71      27.412 -50.111 -15.259  1.00  1.910          C  
ATOM   1197  OD1 ASN A  71      27.094 -50.172 -16.449  1.00  1.910          O  
ATOM   1198  ND2 ASN A  71      26.963 -50.940 -14.349  1.00  1.910          N  
ATOM   1199  H   ASN A  71      29.696 -47.004 -14.318  1.00  1.800          H  
ATOM   1200  HA  ASN A  71      27.599 -47.571 -16.092  1.00  1.570          H  
ATOM   1201 1HB  ASN A  71      29.299 -49.194 -15.325  1.00  2.290          H  
ATOM   1202 2HB  ASN A  71      28.540 -49.214 -13.740  1.00  2.290          H  
ATOM   1203 1HD2 ASN A  71      26.321 -51.666 -14.601  1.00  2.290          H  
ATOM   1204 2HD2 ASN A  71      27.253 -50.841 -13.397  1.00  2.290          H  
ATOM   1205  N   PHE A  72      26.563 -47.332 -12.974  1.00  1.470          N  
ATOM   1206  CA  PHE A  72      25.336 -47.127 -12.234  1.00  1.660          C  
ATOM   1207  C   PHE A  72      24.574 -45.948 -12.780  1.00  1.640          C  
ATOM   1208  O   PHE A  72      23.377 -46.046 -13.052  1.00  1.630          O  
ATOM   1209  CB  PHE A  72      25.579 -46.877 -10.753  1.00  2.250          C  
ATOM   1210  CG  PHE A  72      24.296 -46.501 -10.043  1.00  2.250          C  
ATOM   1211  CD1 PHE A  72      23.371 -47.463  -9.674  1.00  2.250          C  
ATOM   1212  CD2 PHE A  72      24.004 -45.168  -9.770  1.00  2.250          C  
ATOM   1213  CE1 PHE A  72      22.195 -47.102  -9.050  1.00  2.250          C  
ATOM   1214  CE2 PHE A  72      22.835 -44.810  -9.154  1.00  2.250          C  
ATOM   1215  CZ  PHE A  72      21.929 -45.776  -8.791  1.00  2.250          C  
ATOM   1216  H   PHE A  72      27.462 -47.367 -12.480  1.00  1.760          H  
ATOM   1217  HA  PHE A  72      24.718 -48.017 -12.343  1.00  1.990          H  
ATOM   1218 1HB  PHE A  72      25.998 -47.768 -10.290  1.00  2.700          H  
ATOM   1219 2HB  PHE A  72      26.303 -46.066 -10.632  1.00  2.700          H  
ATOM   1220  HD1 PHE A  72      23.577 -48.513  -9.883  1.00  2.700          H  
ATOM   1221  HD2 PHE A  72      24.716 -44.397 -10.057  1.00  2.700          H  
ATOM   1222  HE1 PHE A  72      21.474 -47.867  -8.765  1.00  2.700          H  
ATOM   1223  HE2 PHE A  72      22.623 -43.759  -8.954  1.00  2.700          H  
ATOM   1224  HZ  PHE A  72      21.000 -45.489  -8.301  1.00  2.700          H  
ATOM   1225  N   ASN A  73      25.247 -44.811 -12.938  1.00  1.720          N  
ATOM   1226  CA  ASN A  73      24.528 -43.639 -13.396  1.00  1.860          C  
ATOM   1227  C   ASN A  73      23.932 -43.850 -14.787  1.00  1.590          C  
ATOM   1228  O   ASN A  73      22.788 -43.452 -15.040  1.00  1.640          O  
ATOM   1229  CB  ASN A  73      25.462 -42.448 -13.399  1.00  2.550          C  
ATOM   1230  CG  ASN A  73      25.778 -41.942 -12.019  1.00  2.550          C  
ATOM   1231  OD1 ASN A  73      25.027 -42.147 -11.059  1.00  2.550          O  
ATOM   1232  ND2 ASN A  73      26.895 -41.279 -11.897  1.00  2.550          N  
ATOM   1233  H   ASN A  73      26.249 -44.767 -12.717  1.00  2.060          H  
ATOM   1234  HA  ASN A  73      23.705 -43.452 -12.708  1.00  2.230          H  
ATOM   1235 1HB  ASN A  73      26.400 -42.737 -13.884  1.00  3.060          H  
ATOM   1236 2HB  ASN A  73      25.025 -41.643 -13.985  1.00  3.060          H  
ATOM   1237 1HD2 ASN A  73      27.167 -40.917 -11.005  1.00  3.060          H  
ATOM   1238 2HD2 ASN A  73      27.483 -41.135 -12.692  1.00  3.060          H  
ATOM   1239  N   ARG A  74      24.689 -44.505 -15.680  1.00  1.390          N  
ATOM   1240  CA  ARG A  74      24.244 -44.764 -17.044  1.00  1.280          C  
ATOM   1241  C   ARG A  74      22.977 -45.609 -17.100  1.00  1.110          C  
ATOM   1242  O   ARG A  74      22.099 -45.347 -17.927  1.00  1.100          O  
ATOM   1243  CB  ARG A  74      25.341 -45.452 -17.854  1.00  1.840          C  
ATOM   1244  CG  ARG A  74      24.991 -45.769 -19.337  1.00  1.840          C  
ATOM   1245  CD  ARG A  74      24.958 -44.558 -20.179  1.00  1.840          C  
ATOM   1246  NE  ARG A  74      23.634 -43.938 -20.182  1.00  1.840          N  
ATOM   1247  CZ  ARG A  74      23.343 -42.695 -20.627  1.00  1.840          C  
ATOM   1248  NH1 ARG A  74      24.289 -41.904 -21.103  1.00  1.840          N  
ATOM   1249  NH2 ARG A  74      22.093 -42.275 -20.581  1.00  1.840          N  
ATOM   1250  H   ARG A  74      25.637 -44.789 -15.413  1.00  1.670          H  
ATOM   1251  HA  ARG A  74      24.035 -43.800 -17.500  1.00  1.540          H  
ATOM   1252 1HB  ARG A  74      26.244 -44.843 -17.839  1.00  2.200          H  
ATOM   1253 2HB  ARG A  74      25.587 -46.397 -17.373  1.00  2.200          H  
ATOM   1254 1HG  ARG A  74      25.741 -46.421 -19.759  1.00  2.200          H  
ATOM   1255 2HG  ARG A  74      24.023 -46.262 -19.411  1.00  2.200          H  
ATOM   1256 1HD  ARG A  74      25.688 -43.837 -19.819  1.00  2.200          H  
ATOM   1257 2HD  ARG A  74      25.195 -44.851 -21.197  1.00  2.200          H  
ATOM   1258  HE  ARG A  74      22.856 -44.504 -19.814  1.00  2.200          H  
ATOM   1259 1HH1 ARG A  74      25.245 -42.221 -21.143  1.00  2.200          H  
ATOM   1260 2HH1 ARG A  74      24.057 -40.977 -21.433  1.00  2.200          H  
ATOM   1261 1HH2 ARG A  74      21.373 -42.896 -20.234  1.00  2.200          H  
ATOM   1262 2HH2 ARG A  74      21.850 -41.352 -20.904  1.00  2.200          H  
ATOM   1263  N   ILE A  75      22.904 -46.643 -16.252  1.00  1.120          N  
ATOM   1264  CA  ILE A  75      21.750 -47.535 -16.214  1.00  1.220          C  
ATOM   1265  C   ILE A  75      20.588 -46.887 -15.479  1.00  1.350          C  
ATOM   1266  O   ILE A  75      19.446 -46.938 -15.929  1.00  1.390          O  
ATOM   1267  CB  ILE A  75      22.070 -48.862 -15.508  1.00  1.670          C  
ATOM   1268  CG1 ILE A  75      23.133 -49.640 -16.308  1.00  1.670          C  
ATOM   1269  CG2 ILE A  75      20.741 -49.700 -15.365  1.00  1.670          C  
ATOM   1270  CD1 ILE A  75      23.711 -50.814 -15.540  1.00  1.670          C  
ATOM   1271  H   ILE A  75      23.711 -46.828 -15.643  1.00  1.340          H  
ATOM   1272  HA  ILE A  75      21.441 -47.743 -17.236  1.00  1.460          H  
ATOM   1273  HB  ILE A  75      22.494 -48.659 -14.520  1.00  2.000          H  
ATOM   1274 1HG1 ILE A  75      22.705 -49.984 -17.240  1.00  2.000          H  
ATOM   1275 2HG1 ILE A  75      23.958 -48.964 -16.546  1.00  2.000          H  
ATOM   1276 1HG2 ILE A  75      20.936 -50.641 -14.868  1.00  2.000          H  
ATOM   1277 2HG2 ILE A  75      20.002 -49.159 -14.778  1.00  2.000          H  
ATOM   1278 3HG2 ILE A  75      20.326 -49.893 -16.356  1.00  2.000          H  
ATOM   1279 1HD1 ILE A  75      24.461 -51.304 -16.134  1.00  2.000          H  
ATOM   1280 2HD1 ILE A  75      24.165 -50.440 -14.623  1.00  2.000          H  
ATOM   1281 3HD1 ILE A  75      22.946 -51.534 -15.292  1.00  2.000          H  
ATOM   1282  N   TRP A  76      20.861 -46.320 -14.310  1.00  1.550          N  
ATOM   1283  CA  TRP A  76      19.845 -45.729 -13.458  1.00  1.880          C  
ATOM   1284  C   TRP A  76      18.995 -44.705 -14.198  1.00  1.750          C  
ATOM   1285  O   TRP A  76      17.770 -44.704 -14.080  1.00  1.840          O  
ATOM   1286  CB  TRP A  76      20.502 -45.095 -12.231  1.00  2.500          C  
ATOM   1287  CG  TRP A  76      19.541 -44.433 -11.331  1.00  2.500          C  
ATOM   1288  CD1 TRP A  76      18.834 -45.023 -10.340  1.00  2.500          C  
ATOM   1289  CD2 TRP A  76      19.160 -43.036 -11.323  1.00  2.500          C  
ATOM   1290  NE1 TRP A  76      18.033 -44.106  -9.722  1.00  2.500          N  
ATOM   1291  CE2 TRP A  76      18.216 -42.882 -10.313  1.00  2.500          C  
ATOM   1292  CE3 TRP A  76      19.538 -41.926 -12.085  1.00  2.500          C  
ATOM   1293  CZ2 TRP A  76      17.625 -41.654 -10.036  1.00  2.500          C  
ATOM   1294  CZ3 TRP A  76      18.953 -40.700 -11.819  1.00  2.500          C  
ATOM   1295  CH2 TRP A  76      18.017 -40.564 -10.819  1.00  2.500          C  
ATOM   1296  H   TRP A  76      21.825 -46.315 -13.975  1.00  1.860          H  
ATOM   1297  HA  TRP A  76      19.190 -46.528 -13.113  1.00  2.260          H  
ATOM   1298 1HB  TRP A  76      21.033 -45.862 -11.672  1.00  3.000          H  
ATOM   1299 2HB  TRP A  76      21.244 -44.366 -12.551  1.00  3.000          H  
ATOM   1300  HD1 TRP A  76      18.892 -46.078 -10.081  1.00  3.000          H  
ATOM   1301  HE1 TRP A  76      17.406 -44.301  -8.961  1.00  3.000          H  
ATOM   1302  HE3 TRP A  76      20.277 -42.027 -12.869  1.00  3.000          H  
ATOM   1303  HZ2 TRP A  76      16.883 -41.529  -9.246  1.00  3.000          H  
ATOM   1304  HZ3 TRP A  76      19.255 -39.843 -12.422  1.00  3.000          H  
ATOM   1305  HH2 TRP A  76      17.576 -39.585 -10.634  1.00  3.000          H  
ATOM   1306  N   VAL A  77      19.638 -43.851 -14.982  1.00  1.670          N  
ATOM   1307  CA  VAL A  77      18.954 -42.801 -15.718  1.00  1.770          C  
ATOM   1308  C   VAL A  77      18.401 -43.279 -17.074  1.00  1.480          C  
ATOM   1309  O   VAL A  77      17.872 -42.470 -17.846  1.00  1.540          O  
ATOM   1310  CB  VAL A  77      19.910 -41.604 -15.941  1.00  2.440          C  
ATOM   1311  CG1 VAL A  77      20.870 -41.883 -17.117  1.00  2.440          C  
ATOM   1312  CG2 VAL A  77      19.107 -40.309 -16.120  1.00  2.440          C  
ATOM   1313  H   VAL A  77      20.662 -43.896 -15.015  1.00  2.000          H  
ATOM   1314  HA  VAL A  77      18.119 -42.461 -15.106  1.00  2.120          H  
ATOM   1315  HB  VAL A  77      20.537 -41.510 -15.064  1.00  2.930          H  
ATOM   1316 1HG1 VAL A  77      21.568 -41.055 -17.219  1.00  2.930          H  
ATOM   1317 2HG1 VAL A  77      21.425 -42.796 -16.934  1.00  2.930          H  
ATOM   1318 3HG1 VAL A  77      20.322 -41.990 -18.047  1.00  2.930          H  
ATOM   1319 1HG2 VAL A  77      19.796 -39.476 -16.231  1.00  2.930          H  
ATOM   1320 2HG2 VAL A  77      18.472 -40.355 -16.996  1.00  2.930          H  
ATOM   1321 3HG2 VAL A  77      18.485 -40.150 -15.240  1.00  2.930          H  
ATOM   1322  N   MET A  78      18.565 -44.562 -17.429  1.00  1.370          N  
ATOM   1323  CA  MET A  78      18.148 -45.025 -18.752  1.00  1.280          C  
ATOM   1324  C   MET A  78      16.641 -45.200 -18.847  1.00  1.170          C  
ATOM   1325  O   MET A  78      16.118 -46.311 -18.880  1.00  1.420          O  
ATOM   1326  CB  MET A  78      18.849 -46.345 -19.116  1.00  1.830          C  
ATOM   1327  CG  MET A  78      18.564 -46.879 -20.559  1.00  1.830          C  
ATOM   1328  SD  MET A  78      19.487 -48.393 -20.983  1.00  1.830          S  
ATOM   1329  CE  MET A  78      18.632 -49.712 -20.180  1.00  1.830          C  
ATOM   1330  H   MET A  78      18.959 -45.239 -16.773  1.00  1.640          H  
ATOM   1331  HA  MET A  78      18.436 -44.270 -19.481  1.00  1.540          H  
ATOM   1332 1HB  MET A  78      19.926 -46.219 -19.010  1.00  2.190          H  
ATOM   1333 2HB  MET A  78      18.548 -47.114 -18.402  1.00  2.190          H  
ATOM   1334 1HG  MET A  78      17.508 -47.100 -20.681  1.00  2.190          H  
ATOM   1335 2HG  MET A  78      18.826 -46.106 -21.278  1.00  2.190          H  
ATOM   1336 1HE  MET A  78      19.136 -50.650 -20.396  1.00  2.190          H  
ATOM   1337 2HE  MET A  78      18.621 -49.545 -19.104  1.00  2.190          H  
ATOM   1338 3HE  MET A  78      17.606 -49.761 -20.549  1.00  2.190          H  
ATOM   1339  N   HIS A  79      15.972 -44.068 -18.925  1.00  1.200          N  
ATOM   1340  CA  HIS A  79      14.533 -43.965 -19.007  1.00  1.430          C  
ATOM   1341  C   HIS A  79      14.132 -43.625 -20.426  1.00  1.470          C  
ATOM   1342  O   HIS A  79      14.954 -43.172 -21.219  1.00  2.030          O  
ATOM   1343  CB  HIS A  79      14.007 -42.890 -18.051  1.00  1.910          C  
ATOM   1344  CG  HIS A  79      14.240 -43.211 -16.621  1.00  1.910          C  
ATOM   1345  ND1 HIS A  79      13.572 -44.223 -15.965  1.00  1.910          N  
ATOM   1346  CD2 HIS A  79      15.074 -42.663 -15.717  1.00  1.910          C  
ATOM   1347  CE1 HIS A  79      13.982 -44.277 -14.720  1.00  1.910          C  
ATOM   1348  NE2 HIS A  79      14.896 -43.345 -14.541  1.00  1.910          N  
ATOM   1349  H   HIS A  79      16.538 -43.221 -18.853  1.00  1.440          H  
ATOM   1350  HA  HIS A  79      14.075 -44.917 -18.743  1.00  1.720          H  
ATOM   1351 1HB  HIS A  79      14.497 -41.939 -18.270  1.00  2.290          H  
ATOM   1352 2HB  HIS A  79      12.941 -42.751 -18.201  1.00  2.290          H  
ATOM   1353  HD2 HIS A  79      15.763 -41.836 -15.892  1.00  2.290          H  
ATOM   1354  HE1 HIS A  79      13.634 -44.980 -13.960  1.00  2.290          H  
ATOM   1355  HE2 HIS A  79      15.397 -43.162 -13.681  1.00  2.290          H  
ATOM   1356  N   ILE A  80      12.856 -43.805 -20.722  1.00  1.360          N  
ATOM   1357  CA  ILE A  80      12.259 -43.447 -22.007  1.00  1.840          C  
ATOM   1358  C   ILE A  80      12.435 -41.949 -22.238  1.00  1.620          C  
ATOM   1359  O   ILE A  80      12.656 -41.483 -23.367  1.00  1.840          O  
ATOM   1360  CB  ILE A  80      10.785 -43.845 -22.041  1.00  2.380          C  
ATOM   1361  CG1 ILE A  80      10.688 -45.368 -22.015  1.00  2.380          C  
ATOM   1362  CG2 ILE A  80      10.134 -43.270 -23.269  1.00  2.380          C  
ATOM   1363  CD1 ILE A  80       9.319 -45.891 -21.740  1.00  2.380          C  
ATOM   1364  H   ILE A  80      12.265 -44.205 -20.006  1.00  1.630          H  
ATOM   1365  HA  ILE A  80      12.790 -43.983 -22.800  1.00  2.210          H  
ATOM   1366  HB  ILE A  80      10.271 -43.467 -21.155  1.00  2.860          H  
ATOM   1367 1HG1 ILE A  80      11.023 -45.770 -22.970  1.00  2.860          H  
ATOM   1368 2HG1 ILE A  80      11.341 -45.740 -21.236  1.00  2.860          H  
ATOM   1369 1HG2 ILE A  80       9.118 -43.572 -23.286  1.00  2.860          H  
ATOM   1370 2HG2 ILE A  80      10.188 -42.186 -23.246  1.00  2.860          H  
ATOM   1371 3HG2 ILE A  80      10.634 -43.635 -24.149  1.00  2.860          H  
ATOM   1372 1HD1 ILE A  80       9.383 -46.961 -21.708  1.00  2.860          H  
ATOM   1373 2HD1 ILE A  80       8.974 -45.527 -20.784  1.00  2.860          H  
ATOM   1374 3HD1 ILE A  80       8.615 -45.592 -22.508  1.00  2.860          H  
ATOM   1375  N   SER A  81      12.256 -41.214 -21.152  1.00  1.590          N  
ATOM   1376  CA  SER A  81      12.418 -39.787 -21.110  1.00  1.930          C  
ATOM   1377  C   SER A  81      11.525 -39.062 -22.083  1.00  1.570          C  
ATOM   1378  O   SER A  81      10.368 -39.455 -22.311  1.00  1.690          O  
ATOM   1379  CB  SER A  81      13.874 -39.432 -21.368  1.00  2.570          C  
ATOM   1380  OG  SER A  81      14.108 -38.059 -21.159  1.00  2.570          O  
ATOM   1381  H   SER A  81      12.017 -41.686 -20.295  1.00  1.910          H  
ATOM   1382  HA  SER A  81      12.196 -39.466 -20.106  1.00  2.320          H  
ATOM   1383 1HB  SER A  81      14.508 -40.015 -20.696  1.00  3.080          H  
ATOM   1384 2HB  SER A  81      14.150 -39.701 -22.386  1.00  3.080          H  
ATOM   1385  HG  SER A  81      15.064 -37.934 -21.280  1.00  3.080          H  
ATOM   1386  N   ILE A  82      12.088 -38.027 -22.683  1.00  1.510          N  
ATOM   1387  CA  ILE A  82      11.366 -37.149 -23.571  1.00  1.730          C  
ATOM   1388  C   ILE A  82      10.721 -37.844 -24.765  1.00  1.580          C  
ATOM   1389  O   ILE A  82       9.765 -37.304 -25.312  1.00  2.030          O  
ATOM   1390  CB  ILE A  82      12.244 -35.961 -24.023  1.00  2.330          C  
ATOM   1391  CG1 ILE A  82      11.311 -34.847 -24.615  1.00  2.330          C  
ATOM   1392  CG2 ILE A  82      13.311 -36.423 -25.054  1.00  2.330          C  
ATOM   1393  CD1 ILE A  82      11.937 -33.475 -24.762  1.00  2.330          C  
ATOM   1394  H   ILE A  82      13.048 -37.812 -22.437  1.00  1.810          H  
ATOM   1395  HA  ILE A  82      10.574 -36.706 -22.990  1.00  2.080          H  
ATOM   1396  HB  ILE A  82      12.746 -35.540 -23.149  1.00  2.800          H  
ATOM   1397 1HG1 ILE A  82      10.979 -35.149 -25.595  1.00  2.800          H  
ATOM   1398 2HG1 ILE A  82      10.445 -34.758 -23.974  1.00  2.800          H  
ATOM   1399 1HG2 ILE A  82      13.929 -35.583 -25.347  1.00  2.800          H  
ATOM   1400 2HG2 ILE A  82      13.943 -37.188 -24.602  1.00  2.800          H  
ATOM   1401 3HG2 ILE A  82      12.836 -36.839 -25.942  1.00  2.800          H  
ATOM   1402 1HD1 ILE A  82      11.196 -32.782 -25.182  1.00  2.800          H  
ATOM   1403 2HD1 ILE A  82      12.254 -33.114 -23.783  1.00  2.800          H  
ATOM   1404 3HD1 ILE A  82      12.795 -33.511 -25.426  1.00  2.800          H  
ATOM   1405  N   PHE A  83      11.203 -39.013 -25.218  1.00  1.080          N  
ATOM   1406  CA  PHE A  83      10.548 -39.579 -26.389  1.00  1.020          C  
ATOM   1407  C   PHE A  83       9.057 -39.775 -26.167  1.00  0.940          C  
ATOM   1408  O   PHE A  83       8.227 -39.154 -26.840  1.00  1.020          O  
ATOM   1409  CB  PHE A  83      11.154 -40.936 -26.747  1.00  1.450          C  
ATOM   1410  CG  PHE A  83      10.445 -41.611 -27.894  1.00  1.450          C  
ATOM   1411  CD1 PHE A  83      10.781 -41.307 -29.200  1.00  1.450          C  
ATOM   1412  CD2 PHE A  83       9.415 -42.532 -27.669  1.00  1.450          C  
ATOM   1413  CE1 PHE A  83      10.119 -41.909 -30.248  1.00  1.450          C  
ATOM   1414  CE2 PHE A  83       8.751 -43.120 -28.710  1.00  1.450          C  
ATOM   1415  CZ  PHE A  83       9.102 -42.812 -30.001  1.00  1.450          C  
ATOM   1416  H   PHE A  83      11.969 -39.516 -24.757  1.00  1.300          H  
ATOM   1417  HA  PHE A  83      10.690 -38.903 -27.223  1.00  1.220          H  
ATOM   1418 1HB  PHE A  83      12.199 -40.793 -27.031  1.00  1.740          H  
ATOM   1419 2HB  PHE A  83      11.144 -41.597 -25.883  1.00  1.740          H  
ATOM   1420  HD1 PHE A  83      11.583 -40.589 -29.396  1.00  1.740          H  
ATOM   1421  HD2 PHE A  83       9.134 -42.786 -26.651  1.00  1.740          H  
ATOM   1422  HE1 PHE A  83      10.397 -41.669 -31.277  1.00  1.740          H  
ATOM   1423  HE2 PHE A  83       7.950 -43.830 -28.516  1.00  1.740          H  
ATOM   1424  HZ  PHE A  83       8.577 -43.281 -30.834  1.00  1.740          H  
ATOM   1425  N   TRP A  84       8.698 -40.593 -25.186  1.00  0.900          N  
ATOM   1426  CA  TRP A  84       7.292 -40.796 -24.945  1.00  0.930          C  
ATOM   1427  C   TRP A  84       6.691 -39.547 -24.331  1.00  0.950          C  
ATOM   1428  O   TRP A  84       5.602 -39.152 -24.718  1.00  1.060          O  
ATOM   1429  CB  TRP A  84       7.006 -42.108 -24.214  1.00  1.290          C  
ATOM   1430  CG  TRP A  84       5.555 -42.420 -23.978  1.00  1.290          C  
ATOM   1431  CD1 TRP A  84       5.057 -42.789 -22.796  1.00  1.290          C  
ATOM   1432  CD2 TRP A  84       4.418 -42.364 -24.885  1.00  1.290          C  
ATOM   1433  NE1 TRP A  84       3.715 -42.947 -22.861  1.00  1.290          N  
ATOM   1434  CE2 TRP A  84       3.296 -42.686 -24.129  1.00  1.290          C  
ATOM   1435  CE3 TRP A  84       4.261 -42.062 -26.244  1.00  1.290          C  
ATOM   1436  CZ2 TRP A  84       2.028 -42.704 -24.669  1.00  1.290          C  
ATOM   1437  CZ3 TRP A  84       2.992 -42.086 -26.782  1.00  1.290          C  
ATOM   1438  CH2 TRP A  84       1.904 -42.398 -26.017  1.00  1.290          C  
ATOM   1439  H   TRP A  84       9.399 -41.065 -24.636  1.00  1.080          H  
ATOM   1440  HA  TRP A  84       6.827 -40.913 -25.914  1.00  1.120          H  
ATOM   1441 1HB  TRP A  84       7.444 -42.937 -24.766  1.00  1.550          H  
ATOM   1442 2HB  TRP A  84       7.473 -42.060 -23.243  1.00  1.550          H  
ATOM   1443  HD1 TRP A  84       5.641 -42.931 -21.916  1.00  1.550          H  
ATOM   1444  HE1 TRP A  84       3.144 -43.223 -22.046  1.00  1.550          H  
ATOM   1445  HE3 TRP A  84       5.104 -41.813 -26.868  1.00  1.550          H  
ATOM   1446  HZ2 TRP A  84       1.149 -42.951 -24.073  1.00  1.550          H  
ATOM   1447  HZ3 TRP A  84       2.879 -41.845 -27.834  1.00  1.550          H  
ATOM   1448  HH2 TRP A  84       0.916 -42.406 -26.473  1.00  1.550          H  
ATOM   1449  N   MET A  85       7.392 -38.831 -23.432  1.00  0.920          N  
ATOM   1450  CA  MET A  85       6.712 -37.643 -22.897  1.00  0.960          C  
ATOM   1451  C   MET A  85       6.238 -36.683 -23.998  1.00  1.050          C  
ATOM   1452  O   MET A  85       5.137 -36.116 -23.904  1.00  1.140          O  
ATOM   1453  CB  MET A  85       7.601 -36.868 -21.901  1.00  1.330          C  
ATOM   1454  CG  MET A  85       7.540 -37.309 -20.458  1.00  1.330          C  
ATOM   1455  SD  MET A  85       8.565 -38.641 -19.903  1.00  1.330          S  
ATOM   1456  CE  MET A  85      10.037 -37.932 -19.245  1.00  1.330          C  
ATOM   1457  H   MET A  85       8.317 -39.127 -23.089  1.00  1.100          H  
ATOM   1458  HA  MET A  85       5.821 -37.964 -22.377  1.00  1.150          H  
ATOM   1459 1HB  MET A  85       8.607 -36.973 -22.207  1.00  1.590          H  
ATOM   1460 2HB  MET A  85       7.362 -35.819 -21.930  1.00  1.590          H  
ATOM   1461 1HG  MET A  85       7.828 -36.455 -19.897  1.00  1.590          H  
ATOM   1462 2HG  MET A  85       6.541 -37.516 -20.200  1.00  1.590          H  
ATOM   1463 1HE  MET A  85      10.648 -38.711 -18.853  1.00  1.590          H  
ATOM   1464 2HE  MET A  85      10.564 -37.398 -20.012  1.00  1.590          H  
ATOM   1465 3HE  MET A  85       9.802 -37.277 -18.434  1.00  1.590          H  
ATOM   1466  N   TYR A  86       7.027 -36.500 -25.050  1.00  1.120          N  
ATOM   1467  CA  TYR A  86       6.634 -35.636 -26.148  1.00  1.310          C  
ATOM   1468  C   TYR A  86       5.409 -36.120 -26.889  1.00  1.370          C  
ATOM   1469  O   TYR A  86       4.429 -35.375 -27.038  1.00  1.660          O  
ATOM   1470  CB  TYR A  86       7.782 -35.502 -27.123  1.00  1.760          C  
ATOM   1471  CG  TYR A  86       7.481 -34.656 -28.282  1.00  1.760          C  
ATOM   1472  CD1 TYR A  86       7.523 -33.288 -28.154  1.00  1.760          C  
ATOM   1473  CD2 TYR A  86       7.183 -35.233 -29.489  1.00  1.760          C  
ATOM   1474  CE1 TYR A  86       7.262 -32.507 -29.244  1.00  1.760          C  
ATOM   1475  CE2 TYR A  86       6.926 -34.455 -30.574  1.00  1.760          C  
ATOM   1476  CZ  TYR A  86       6.968 -33.089 -30.452  1.00  1.760          C  
ATOM   1477  OH  TYR A  86       6.698 -32.302 -31.535  1.00  1.760          O  
ATOM   1478  H   TYR A  86       7.952 -36.942 -25.085  1.00  1.340          H  
ATOM   1479  HA  TYR A  86       6.371 -34.662 -25.755  1.00  1.570          H  
ATOM   1480 1HB  TYR A  86       8.653 -35.096 -26.616  1.00  2.110          H  
ATOM   1481 2HB  TYR A  86       8.053 -36.492 -27.485  1.00  2.110          H  
ATOM   1482  HD1 TYR A  86       7.766 -32.826 -27.192  1.00  2.110          H  
ATOM   1483  HD2 TYR A  86       7.160 -36.307 -29.574  1.00  2.110          H  
ATOM   1484  HE1 TYR A  86       7.286 -31.426 -29.160  1.00  2.110          H  
ATOM   1485  HE2 TYR A  86       6.689 -34.913 -31.532  1.00  2.110          H  
ATOM   1486  HH  TYR A  86       6.717 -31.345 -31.280  1.00  2.110          H  
ATOM   1487  N   PHE A  87       5.443 -37.374 -27.333  1.00  1.210          N  
ATOM   1488  CA  PHE A  87       4.348 -37.885 -28.133  1.00  1.280          C  
ATOM   1489  C   PHE A  87       3.087 -38.098 -27.296  1.00  1.270          C  
ATOM   1490  O   PHE A  87       1.968 -37.871 -27.771  1.00  1.380          O  
ATOM   1491  CB  PHE A  87       4.789 -39.166 -28.838  1.00  1.760          C  
ATOM   1492  CG  PHE A  87       5.830 -38.876 -29.914  1.00  1.760          C  
ATOM   1493  CD1 PHE A  87       7.155 -39.254 -29.738  1.00  1.760          C  
ATOM   1494  CD2 PHE A  87       5.499 -38.180 -31.074  1.00  1.760          C  
ATOM   1495  CE1 PHE A  87       8.115 -38.949 -30.676  1.00  1.760          C  
ATOM   1496  CE2 PHE A  87       6.468 -37.879 -32.016  1.00  1.760          C  
ATOM   1497  CZ  PHE A  87       7.776 -38.265 -31.812  1.00  1.760          C  
ATOM   1498  H   PHE A  87       6.278 -37.947 -27.156  1.00  1.450          H  
ATOM   1499  HA  PHE A  87       4.120 -37.145 -28.896  1.00  1.540          H  
ATOM   1500 1HB  PHE A  87       5.229 -39.841 -28.111  1.00  2.120          H  
ATOM   1501 2HB  PHE A  87       3.935 -39.661 -29.292  1.00  2.120          H  
ATOM   1502  HD1 PHE A  87       7.438 -39.799 -28.855  1.00  2.120          H  
ATOM   1503  HD2 PHE A  87       4.467 -37.862 -31.237  1.00  2.120          H  
ATOM   1504  HE1 PHE A  87       9.142 -39.254 -30.510  1.00  2.120          H  
ATOM   1505  HE2 PHE A  87       6.200 -37.332 -32.921  1.00  2.120          H  
ATOM   1506  HZ  PHE A  87       8.540 -38.023 -32.550  1.00  2.120          H  
ATOM   1507  N   ALA A  88       3.260 -38.481 -26.027  1.00  1.150          N  
ATOM   1508  CA  ALA A  88       2.145 -38.693 -25.124  1.00  1.190          C  
ATOM   1509  C   ALA A  88       1.340 -37.410 -24.973  1.00  1.280          C  
ATOM   1510  O   ALA A  88       0.118 -37.459 -24.924  1.00  1.400          O  
ATOM   1511  CB  ALA A  88       2.654 -39.147 -23.777  1.00  1.650          C  
ATOM   1512  H   ALA A  88       4.198 -38.661 -25.678  1.00  1.380          H  
ATOM   1513  HA  ALA A  88       1.498 -39.459 -25.549  1.00  1.430          H  
ATOM   1514 1HB  ALA A  88       1.820 -39.316 -23.124  1.00  1.980          H  
ATOM   1515 2HB  ALA A  88       3.211 -40.037 -23.886  1.00  1.980          H  
ATOM   1516 3HB  ALA A  88       3.303 -38.388 -23.369  1.00  1.980          H  
ATOM   1517  N   TYR A  89       2.028 -36.263 -24.903  1.00  1.290          N  
ATOM   1518  CA  TYR A  89       1.408 -34.941 -24.836  1.00  1.430          C  
ATOM   1519  C   TYR A  89       0.755 -34.477 -26.144  1.00  1.450          C  
ATOM   1520  O   TYR A  89      -0.392 -33.986 -26.147  1.00  1.540          O  
ATOM   1521  CB  TYR A  89       2.437 -33.922 -24.318  1.00  1.950          C  
ATOM   1522  CG  TYR A  89       2.026 -32.465 -24.437  1.00  1.950          C  
ATOM   1523  CD1 TYR A  89       0.882 -31.969 -23.812  1.00  1.950          C  
ATOM   1524  CD2 TYR A  89       2.846 -31.608 -25.155  1.00  1.950          C  
ATOM   1525  CE1 TYR A  89       0.559 -30.633 -23.943  1.00  1.950          C  
ATOM   1526  CE2 TYR A  89       2.528 -30.283 -25.268  1.00  1.950          C  
ATOM   1527  CZ  TYR A  89       1.393 -29.795 -24.679  1.00  1.950          C  
ATOM   1528  OH  TYR A  89       1.097 -28.468 -24.793  1.00  1.950          O  
ATOM   1529  H   TYR A  89       3.049 -36.313 -24.845  1.00  1.550          H  
ATOM   1530  HA  TYR A  89       0.613 -34.996 -24.094  1.00  1.720          H  
ATOM   1531 1HB  TYR A  89       2.639 -34.124 -23.264  1.00  2.340          H  
ATOM   1532 2HB  TYR A  89       3.382 -34.058 -24.853  1.00  2.340          H  
ATOM   1533  HD1 TYR A  89       0.240 -32.620 -23.236  1.00  2.340          H  
ATOM   1534  HD2 TYR A  89       3.748 -31.991 -25.636  1.00  2.340          H  
ATOM   1535  HE1 TYR A  89      -0.335 -30.237 -23.465  1.00  2.340          H  
ATOM   1536  HE2 TYR A  89       3.176 -29.610 -25.834  1.00  2.340          H  
ATOM   1537  HH  TYR A  89       1.910 -27.980 -25.061  1.00  2.340          H  
ATOM   1538  N   ASN A  90       1.501 -34.567 -27.246  1.00  1.450          N  
ATOM   1539  CA  ASN A  90       0.987 -34.049 -28.498  1.00  1.550          C  
ATOM   1540  C   ASN A  90      -0.125 -34.856 -29.135  1.00  1.420          C  
ATOM   1541  O   ASN A  90      -1.042 -34.260 -29.699  1.00  1.540          O  
ATOM   1542  CB  ASN A  90       2.111 -33.814 -29.464  1.00  2.130          C  
ATOM   1543  CG  ASN A  90       2.865 -32.588 -29.100  1.00  2.130          C  
ATOM   1544  OD1 ASN A  90       2.342 -31.629 -28.525  1.00  2.130          O  
ATOM   1545  ND2 ASN A  90       4.091 -32.598 -29.406  1.00  2.130          N  
ATOM   1546  H   ASN A  90       2.445 -34.970 -27.196  1.00  1.740          H  
ATOM   1547  HA  ASN A  90       0.564 -33.074 -28.280  1.00  1.860          H  
ATOM   1548 1HB  ASN A  90       2.794 -34.670 -29.448  1.00  2.560          H  
ATOM   1549 2HB  ASN A  90       1.722 -33.713 -30.474  1.00  2.560          H  
ATOM   1550 1HD2 ASN A  90       4.674 -31.818 -29.181  1.00  2.560          H  
ATOM   1551 2HD2 ASN A  90       4.487 -33.397 -29.867  1.00  2.560          H  
ATOM   1552  N   SER A  91      -0.136 -36.181 -29.012  1.00  1.320          N  
ATOM   1553  CA  SER A  91      -1.225 -36.881 -29.671  1.00  1.330          C  
ATOM   1554  C   SER A  91      -2.596 -36.397 -29.139  1.00  1.200          C  
ATOM   1555  O   SER A  91      -3.420 -35.965 -29.956  1.00  1.260          O  
ATOM   1556  CB  SER A  91      -1.007 -38.393 -29.623  1.00  1.860          C  
ATOM   1557  OG  SER A  91      -2.089 -39.077 -30.168  1.00  1.860          O  
ATOM   1558  H   SER A  91       0.610 -36.699 -28.535  1.00  1.580          H  
ATOM   1559  HA  SER A  91      -1.191 -36.623 -30.729  1.00  1.600          H  
ATOM   1560 1HB  SER A  91      -0.128 -38.607 -30.228  1.00  2.230          H  
ATOM   1561 2HB  SER A  91      -0.768 -38.759 -28.651  1.00  2.230          H  
ATOM   1562  HG  SER A  91      -1.886 -40.012 -30.071  1.00  2.230          H  
ATOM   1563  N   PRO A  92      -2.905 -36.404 -27.812  1.00  1.450          N  
ATOM   1564  CA  PRO A  92      -4.106 -35.824 -27.241  1.00  1.670          C  
ATOM   1565  C   PRO A  92      -4.317 -34.382 -27.657  1.00  1.680          C  
ATOM   1566  O   PRO A  92      -5.444 -33.976 -27.910  1.00  1.830          O  
ATOM   1567  CB  PRO A  92      -3.837 -35.909 -25.746  1.00  2.500          C  
ATOM   1568  CG  PRO A  92      -2.964 -37.089 -25.609  1.00  2.500          C  
ATOM   1569  CD  PRO A  92      -2.065 -37.049 -26.818  1.00  2.500          C  
ATOM   1570  HA  PRO A  92      -4.971 -36.442 -27.524  1.00  2.000          H  
ATOM   1571 1HB  PRO A  92      -3.346 -34.983 -25.395  1.00  3.010          H  
ATOM   1572 2HB  PRO A  92      -4.780 -35.992 -25.209  1.00  3.010          H  
ATOM   1573 1HG  PRO A  92      -2.385 -37.032 -24.673  1.00  3.010          H  
ATOM   1574 2HG  PRO A  92      -3.567 -38.007 -25.562  1.00  3.010          H  
ATOM   1575 1HD  PRO A  92      -1.187 -36.459 -26.618  1.00  3.010          H  
ATOM   1576 2HD  PRO A  92      -1.851 -38.066 -27.042  1.00  3.010          H  
ATOM   1577  N   THR A  93      -3.243 -33.600 -27.809  1.00  1.830          N  
ATOM   1578  CA  THR A  93      -3.421 -32.208 -28.209  1.00  2.340          C  
ATOM   1579  C   THR A  93      -4.097 -32.154 -29.588  1.00  2.210          C  
ATOM   1580  O   THR A  93      -5.132 -31.492 -29.773  1.00  2.610          O  
ATOM   1581  CB  THR A  93      -2.070 -31.455 -28.229  1.00  3.070          C  
ATOM   1582  OG1 THR A  93      -1.473 -31.460 -26.908  1.00  3.070          O  
ATOM   1583  CG2 THR A  93      -2.299 -30.011 -28.626  1.00  3.070          C  
ATOM   1584  H   THR A  93      -2.302 -33.918 -27.552  1.00  2.200          H  
ATOM   1585  HA  THR A  93      -4.077 -31.719 -27.489  1.00  2.810          H  
ATOM   1586  HB  THR A  93      -1.399 -31.914 -28.939  1.00  3.690          H  
ATOM   1587  HG1 THR A  93      -1.150 -32.364 -26.669  1.00  3.690          H  
ATOM   1588 1HG2 THR A  93      -1.349 -29.481 -28.637  1.00  3.690          H  
ATOM   1589 2HG2 THR A  93      -2.744 -29.967 -29.601  1.00  3.690          H  
ATOM   1590 3HG2 THR A  93      -2.969 -29.537 -27.909  1.00  3.690          H  
ATOM   1591  N   PHE A  94      -3.527 -32.887 -30.552  1.00  1.890          N  
ATOM   1592  CA  PHE A  94      -4.075 -32.926 -31.909  1.00  2.220          C  
ATOM   1593  C   PHE A  94      -5.491 -33.485 -31.946  1.00  2.120          C  
ATOM   1594  O   PHE A  94      -6.370 -32.947 -32.639  1.00  2.570          O  
ATOM   1595  CB  PHE A  94      -3.207 -33.799 -32.826  1.00  2.980          C  
ATOM   1596  CG  PHE A  94      -1.976 -33.151 -33.418  1.00  2.980          C  
ATOM   1597  CD1 PHE A  94      -0.721 -33.295 -32.842  1.00  2.980          C  
ATOM   1598  CD2 PHE A  94      -2.080 -32.425 -34.596  1.00  2.980          C  
ATOM   1599  CE1 PHE A  94       0.392 -32.722 -33.416  1.00  2.980          C  
ATOM   1600  CE2 PHE A  94      -0.971 -31.855 -35.178  1.00  2.980          C  
ATOM   1601  CZ  PHE A  94       0.267 -32.000 -34.587  1.00  2.980          C  
ATOM   1602  H   PHE A  94      -2.675 -33.408 -30.313  1.00  2.270          H  
ATOM   1603  HA  PHE A  94      -4.106 -31.914 -32.298  1.00  2.660          H  
ATOM   1604 1HB  PHE A  94      -2.879 -34.673 -32.253  1.00  3.570          H  
ATOM   1605 2HB  PHE A  94      -3.821 -34.172 -33.644  1.00  3.570          H  
ATOM   1606  HD1 PHE A  94      -0.615 -33.870 -31.939  1.00  3.570          H  
ATOM   1607  HD2 PHE A  94      -3.061 -32.312 -35.068  1.00  3.570          H  
ATOM   1608  HE1 PHE A  94       1.368 -32.847 -32.952  1.00  3.570          H  
ATOM   1609  HE2 PHE A  94      -1.071 -31.293 -36.101  1.00  3.570          H  
ATOM   1610  HZ  PHE A  94       1.138 -31.550 -35.045  1.00  3.570          H  
ATOM   1611  N   TYR A  95      -5.729 -34.559 -31.196  1.00  1.730          N  
ATOM   1612  CA  TYR A  95      -7.044 -35.171 -31.225  1.00  1.490          C  
ATOM   1613  C   TYR A  95      -8.107 -34.341 -30.522  1.00  1.480          C  
ATOM   1614  O   TYR A  95      -9.224 -34.192 -31.043  1.00  1.980          O  
ATOM   1615  CB  TYR A  95      -6.988 -36.585 -30.647  1.00  2.180          C  
ATOM   1616  CG  TYR A  95      -6.349 -37.576 -31.598  1.00  2.180          C  
ATOM   1617  CD1 TYR A  95      -5.152 -38.189 -31.319  1.00  2.180          C  
ATOM   1618  CD2 TYR A  95      -6.986 -37.851 -32.767  1.00  2.180          C  
ATOM   1619  CE1 TYR A  95      -4.618 -39.077 -32.234  1.00  2.180          C  
ATOM   1620  CE2 TYR A  95      -6.469 -38.716 -33.679  1.00  2.180          C  
ATOM   1621  CZ  TYR A  95      -5.289 -39.334 -33.420  1.00  2.180          C  
ATOM   1622  OH  TYR A  95      -4.764 -40.219 -34.331  1.00  2.180          O  
ATOM   1623  H   TYR A  95      -4.965 -34.977 -30.654  1.00  2.080          H  
ATOM   1624  HA  TYR A  95      -7.336 -35.252 -32.263  1.00  1.790          H  
ATOM   1625 1HB  TYR A  95      -6.415 -36.581 -29.718  1.00  2.620          H  
ATOM   1626 2HB  TYR A  95      -7.994 -36.918 -30.416  1.00  2.620          H  
ATOM   1627  HD1 TYR A  95      -4.630 -37.989 -30.390  1.00  2.620          H  
ATOM   1628  HD2 TYR A  95      -7.911 -37.383 -32.958  1.00  2.620          H  
ATOM   1629  HE1 TYR A  95      -3.677 -39.576 -32.026  1.00  2.620          H  
ATOM   1630  HE2 TYR A  95      -7.008 -38.917 -34.605  1.00  2.620          H  
ATOM   1631  HH  TYR A  95      -5.350 -40.285 -35.090  1.00  2.620          H  
ATOM   1632  N   THR A  96      -7.754 -33.716 -29.404  1.00  1.420          N  
ATOM   1633  CA  THR A  96      -8.697 -32.914 -28.652  1.00  1.820          C  
ATOM   1634  C   THR A  96      -9.176 -31.776 -29.527  1.00  2.020          C  
ATOM   1635  O   THR A  96     -10.375 -31.512 -29.612  1.00  2.250          O  
ATOM   1636  CB  THR A  96      -8.056 -32.325 -27.370  1.00  2.390          C  
ATOM   1637  OG1 THR A  96      -7.607 -33.379 -26.521  1.00  2.390          O  
ATOM   1638  CG2 THR A  96      -9.088 -31.507 -26.607  1.00  2.390          C  
ATOM   1639  H   THR A  96      -6.823 -33.841 -29.022  1.00  1.700          H  
ATOM   1640  HA  THR A  96      -9.552 -33.530 -28.376  1.00  2.180          H  
ATOM   1641  HB  THR A  96      -7.205 -31.696 -27.640  1.00  2.870          H  
ATOM   1642  HG1 THR A  96      -6.808 -33.775 -26.917  1.00  2.870          H  
ATOM   1643 1HG2 THR A  96      -8.627 -31.109 -25.706  1.00  2.870          H  
ATOM   1644 2HG2 THR A  96      -9.446 -30.684 -27.221  1.00  2.870          H  
ATOM   1645 3HG2 THR A  96      -9.926 -32.145 -26.336  1.00  2.870          H  
ATOM   1646  N   HIS A  97      -8.239 -31.097 -30.196  1.00  2.300          N  
ATOM   1647  CA  HIS A  97      -8.599 -29.978 -31.047  1.00  2.910          C  
ATOM   1648  C   HIS A  97      -9.478 -30.359 -32.243  1.00  3.320          C  
ATOM   1649  O   HIS A  97     -10.460 -29.669 -32.531  1.00  3.750          O  
ATOM   1650  CB  HIS A  97      -7.351 -29.233 -31.548  1.00  3.830          C  
ATOM   1651  CG  HIS A  97      -7.710 -28.024 -32.383  1.00  3.830          C  
ATOM   1652  ND1 HIS A  97      -7.542 -27.963 -33.763  1.00  3.830          N  
ATOM   1653  CD2 HIS A  97      -8.284 -26.860 -32.021  1.00  3.830          C  
ATOM   1654  CE1 HIS A  97      -8.000 -26.805 -34.195  1.00  3.830          C  
ATOM   1655  NE2 HIS A  97      -8.451 -26.115 -33.159  1.00  3.830          N  
ATOM   1656  H   HIS A  97      -7.250 -31.338 -30.065  1.00  2.760          H  
ATOM   1657  HA  HIS A  97      -9.169 -29.267 -30.454  1.00  3.490          H  
ATOM   1658 1HB  HIS A  97      -6.741 -28.910 -30.698  1.00  4.600          H  
ATOM   1659 2HB  HIS A  97      -6.738 -29.911 -32.151  1.00  4.600          H  
ATOM   1660  HD1 HIS A  97      -6.761 -28.377 -34.284  1.00  4.600          H  
ATOM   1661  HD2 HIS A  97      -8.610 -26.467 -31.058  1.00  4.600          H  
ATOM   1662  HE1 HIS A  97      -7.954 -26.564 -35.257  1.00  4.600          H  
ATOM   1663  N   ASN A  98      -9.134 -31.426 -32.975  1.00  3.320          N  
ATOM   1664  CA  ASN A  98      -9.916 -31.716 -34.174  1.00  3.780          C  
ATOM   1665  C   ASN A  98     -10.949 -32.834 -34.105  1.00  3.790          C  
ATOM   1666  O   ASN A  98     -12.043 -32.677 -34.645  1.00  3.890          O  
ATOM   1667  CB  ASN A  98      -8.970 -32.037 -35.299  1.00  5.110          C  
ATOM   1668  CG  ASN A  98      -8.168 -30.879 -35.687  1.00  5.110          C  
ATOM   1669  OD1 ASN A  98      -8.623 -29.973 -36.403  1.00  5.110          O  
ATOM   1670  ND2 ASN A  98      -6.960 -30.861 -35.214  1.00  5.110          N  
ATOM   1671  H   ASN A  98      -8.312 -31.989 -32.728  1.00  3.980          H  
ATOM   1672  HA  ASN A  98     -10.459 -30.810 -34.438  1.00  4.540          H  
ATOM   1673 1HB  ASN A  98      -8.291 -32.827 -34.984  1.00  6.130          H  
ATOM   1674 2HB  ASN A  98      -9.526 -32.403 -36.161  1.00  6.130          H  
ATOM   1675 1HD2 ASN A  98      -6.345 -30.082 -35.440  1.00  6.130          H  
ATOM   1676 2HD2 ASN A  98      -6.633 -31.612 -34.627  1.00  6.130          H  
ATOM   1677  N   TYR A  99     -10.637 -33.932 -33.440  1.00  3.900          N  
ATOM   1678  CA  TYR A  99     -11.499 -35.101 -33.467  1.00  4.110          C  
ATOM   1679  C   TYR A  99     -12.595 -35.014 -32.442  1.00  3.880          C  
ATOM   1680  O   TYR A  99     -13.687 -35.533 -32.647  1.00  3.960          O  
ATOM   1681  CB  TYR A  99     -10.637 -36.339 -33.332  1.00  5.670          C  
ATOM   1682  CG  TYR A  99      -9.858 -36.591 -34.615  1.00  5.670          C  
ATOM   1683  CD1 TYR A  99      -8.710 -35.858 -34.918  1.00  5.670          C  
ATOM   1684  CD2 TYR A  99     -10.279 -37.571 -35.473  1.00  5.670          C  
ATOM   1685  CE1 TYR A  99      -8.019 -36.108 -36.070  1.00  5.670          C  
ATOM   1686  CE2 TYR A  99      -9.590 -37.830 -36.628  1.00  5.670          C  
ATOM   1687  CZ  TYR A  99      -8.462 -37.101 -36.930  1.00  5.670          C  
ATOM   1688  OH  TYR A  99      -7.766 -37.356 -38.087  1.00  5.670          O  
ATOM   1689  H   TYR A  99      -9.777 -33.976 -32.903  1.00  4.680          H  
ATOM   1690  HA  TYR A  99     -11.975 -35.148 -34.442  1.00  4.930          H  
ATOM   1691 1HB  TYR A  99      -9.941 -36.227 -32.506  1.00  6.800          H  
ATOM   1692 2HB  TYR A  99     -11.268 -37.205 -33.129  1.00  6.800          H  
ATOM   1693  HD1 TYR A  99      -8.356 -35.086 -34.249  1.00  6.800          H  
ATOM   1694  HD2 TYR A  99     -11.161 -38.141 -35.230  1.00  6.800          H  
ATOM   1695  HE1 TYR A  99      -7.122 -35.532 -36.308  1.00  6.800          H  
ATOM   1696  HE2 TYR A  99      -9.935 -38.612 -37.305  1.00  6.800          H  
ATOM   1697  HH  TYR A  99      -7.026 -36.742 -38.152  1.00  6.800          H  
ATOM   1698  N   GLN A 100     -12.335 -34.334 -31.338  1.00  3.880          N  
ATOM   1699  CA  GLN A 100     -13.402 -34.198 -30.368  1.00  4.120          C  
ATOM   1700  C   GLN A 100     -14.525 -33.327 -30.952  1.00  4.160          C  
ATOM   1701  O   GLN A 100     -15.694 -33.532 -30.630  1.00  4.460          O  
ATOM   1702  CB  GLN A 100     -12.896 -33.668 -29.031  1.00  5.670          C  
ATOM   1703  CG  GLN A 100     -13.958 -33.665 -27.935  1.00  5.670          C  
ATOM   1704  CD  GLN A 100     -14.518 -35.080 -27.646  1.00  5.670          C  
ATOM   1705  OE1 GLN A 100     -13.782 -36.090 -27.625  1.00  5.670          O  
ATOM   1706  NE2 GLN A 100     -15.827 -35.147 -27.421  1.00  5.670          N  
ATOM   1707  H   GLN A 100     -11.388 -33.976 -31.179  1.00  4.660          H  
ATOM   1708  HA  GLN A 100     -13.818 -35.188 -30.190  1.00  4.940          H  
ATOM   1709 1HB  GLN A 100     -12.040 -34.252 -28.700  1.00  6.810          H  
ATOM   1710 2HB  GLN A 100     -12.559 -32.641 -29.161  1.00  6.810          H  
ATOM   1711 1HG  GLN A 100     -13.506 -33.286 -27.020  1.00  6.810          H  
ATOM   1712 2HG  GLN A 100     -14.784 -33.020 -28.234  1.00  6.810          H  
ATOM   1713 1HE2 GLN A 100     -16.266 -36.025 -27.224  1.00  6.810          H  
ATOM   1714 2HE2 GLN A 100     -16.385 -34.312 -27.454  1.00  6.810          H  
ATOM   1715  N   GLN A 101     -14.168 -32.334 -31.785  1.00  4.140          N  
ATOM   1716  CA  GLN A 101     -15.179 -31.484 -32.418  1.00  4.530          C  
ATOM   1717  C   GLN A 101     -15.832 -32.229 -33.592  1.00  4.540          C  
ATOM   1718  O   GLN A 101     -17.054 -32.187 -33.780  1.00  5.040          O  
ATOM   1719  CB  GLN A 101     -14.589 -30.154 -32.906  1.00  6.190          C  
ATOM   1720  CG  GLN A 101     -14.132 -29.220 -31.786  1.00  6.190          C  
ATOM   1721  CD  GLN A 101     -13.684 -27.833 -32.296  1.00  6.190          C  
ATOM   1722  OE1 GLN A 101     -14.539 -26.968 -32.527  1.00  6.190          O  
ATOM   1723  NE2 GLN A 101     -12.386 -27.623 -32.482  1.00  6.190          N  
ATOM   1724  H   GLN A 101     -13.183 -32.194 -31.973  1.00  4.970          H  
ATOM   1725  HA  GLN A 101     -15.956 -31.267 -31.687  1.00  5.440          H  
ATOM   1726 1HB  GLN A 101     -13.720 -30.358 -33.540  1.00  7.420          H  
ATOM   1727 2HB  GLN A 101     -15.321 -29.627 -33.515  1.00  7.420          H  
ATOM   1728 1HG  GLN A 101     -14.952 -29.082 -31.085  1.00  7.420          H  
ATOM   1729 2HG  GLN A 101     -13.280 -29.683 -31.279  1.00  7.420          H  
ATOM   1730 1HE2 GLN A 101     -12.061 -26.739 -32.818  1.00  7.420          H  
ATOM   1731 2HE2 GLN A 101     -11.704 -28.369 -32.310  1.00  7.420          H  
ATOM   1732  N   LEU A 102     -15.034 -32.974 -34.361  1.00  4.220          N  
ATOM   1733  CA  LEU A 102     -15.561 -33.769 -35.461  1.00  4.450          C  
ATOM   1734  C   LEU A 102     -16.060 -35.088 -34.896  1.00  4.440          C  
ATOM   1735  O   LEU A 102     -15.503 -36.148 -35.199  1.00  4.560          O  
ATOM   1736  CB  LEU A 102     -14.473 -34.036 -36.511  1.00  6.140          C  
ATOM   1737  CG  LEU A 102     -13.851 -32.812 -37.234  1.00  6.140          C  
ATOM   1738  CD1 LEU A 102     -12.682 -33.303 -38.096  1.00  6.140          C  
ATOM   1739  CD2 LEU A 102     -14.905 -32.121 -38.105  1.00  6.140          C  
ATOM   1740  H   LEU A 102     -14.021 -32.969 -34.217  1.00  5.060          H  
ATOM   1741  HA  LEU A 102     -16.404 -33.249 -35.908  1.00  5.340          H  
ATOM   1742 1HB  LEU A 102     -13.662 -34.561 -36.016  1.00  7.370          H  
ATOM   1743 2HB  LEU A 102     -14.888 -34.694 -37.271  1.00  7.370          H  
ATOM   1744  HG  LEU A 102     -13.472 -32.104 -36.506  1.00  7.370          H  
ATOM   1745 1HD1 LEU A 102     -12.224 -32.455 -38.605  1.00  7.370          H  
ATOM   1746 2HD1 LEU A 102     -11.940 -33.784 -37.454  1.00  7.370          H  
ATOM   1747 3HD1 LEU A 102     -13.045 -34.017 -38.832  1.00  7.370          H  
ATOM   1748 1HD2 LEU A 102     -14.449 -31.271 -38.612  1.00  7.370          H  
ATOM   1749 2HD2 LEU A 102     -15.285 -32.824 -38.845  1.00  7.370          H  
ATOM   1750 3HD2 LEU A 102     -15.724 -31.766 -37.487  1.00  7.370          H  
ATOM   1751  N   VAL A 103     -17.170 -34.998 -34.164  1.00  4.620          N  
ATOM   1752  CA  VAL A 103     -17.786 -36.077 -33.379  1.00  4.830          C  
ATOM   1753  C   VAL A 103     -18.143 -37.335 -34.160  1.00  4.820          C  
ATOM   1754  O   VAL A 103     -18.428 -38.368 -33.564  1.00  5.260          O  
ATOM   1755  CB  VAL A 103     -19.060 -35.573 -32.665  1.00  6.680          C  
ATOM   1756  CG1 VAL A 103     -18.706 -34.471 -31.672  1.00  6.680          C  
ATOM   1757  CG2 VAL A 103     -20.071 -35.060 -33.704  1.00  6.680          C  
ATOM   1758  H   VAL A 103     -17.511 -34.038 -34.065  1.00  5.540          H  
ATOM   1759  HA  VAL A 103     -17.065 -36.357 -32.606  1.00  5.800          H  
ATOM   1760  HB  VAL A 103     -19.499 -36.395 -32.101  1.00  8.010          H  
ATOM   1761 1HG1 VAL A 103     -19.606 -34.138 -31.157  1.00  8.010          H  
ATOM   1762 2HG1 VAL A 103     -17.993 -34.858 -30.942  1.00  8.010          H  
ATOM   1763 3HG1 VAL A 103     -18.260 -33.632 -32.181  1.00  8.010          H  
ATOM   1764 1HG2 VAL A 103     -20.968 -34.718 -33.193  1.00  8.010          H  
ATOM   1765 2HG2 VAL A 103     -19.639 -34.233 -34.263  1.00  8.010          H  
ATOM   1766 3HG2 VAL A 103     -20.344 -35.859 -34.398  1.00  8.010          H  
ATOM   1767  N   ASP A 104     -18.183 -37.231 -35.481  1.00  4.720          N  
ATOM   1768  CA  ASP A 104     -18.463 -38.360 -36.356  1.00  4.690          C  
ATOM   1769  C   ASP A 104     -17.324 -39.392 -36.290  1.00  4.070          C  
ATOM   1770  O   ASP A 104     -17.507 -40.565 -36.632  1.00  4.400          O  
ATOM   1771  CB  ASP A 104     -18.626 -37.874 -37.790  1.00  6.580          C  
ATOM   1772  CG  ASP A 104     -19.906 -37.071 -38.018  1.00  6.580          C  
ATOM   1773  OD1 ASP A 104     -20.801 -37.117 -37.206  1.00  6.580          O  
ATOM   1774  OD2 ASP A 104     -19.958 -36.395 -39.010  1.00  6.580          O  
ATOM   1775  H   ASP A 104     -17.985 -36.328 -35.882  1.00  5.660          H  
ATOM   1776  HA  ASP A 104     -19.385 -38.838 -36.026  1.00  5.630          H  
ATOM   1777 1HB  ASP A 104     -17.769 -37.254 -38.056  1.00  7.890          H  
ATOM   1778 2HB  ASP A 104     -18.623 -38.732 -38.461  1.00  7.890          H  
ATOM   1779  N   ASN A 105     -16.128 -38.926 -35.918  1.00  3.630          N  
ATOM   1780  CA  ASN A 105     -14.931 -39.747 -35.813  1.00  3.390          C  
ATOM   1781  C   ASN A 105     -14.831 -40.319 -34.404  1.00  3.020          C  
ATOM   1782  O   ASN A 105     -15.681 -40.061 -33.556  1.00  3.300          O  
ATOM   1783  CB  ASN A 105     -13.702 -38.929 -36.143  1.00  4.840          C  
ATOM   1784  CG  ASN A 105     -13.653 -38.484 -37.573  1.00  4.840          C  
ATOM   1785  OD1 ASN A 105     -13.905 -39.260 -38.506  1.00  4.840          O  
ATOM   1786  ND2 ASN A 105     -13.333 -37.233 -37.774  1.00  4.840          N  
ATOM   1787  H   ASN A 105     -16.049 -37.943 -35.639  1.00  4.360          H  
ATOM   1788  HA  ASN A 105     -15.007 -40.586 -36.506  1.00  4.070          H  
ATOM   1789 1HB  ASN A 105     -13.669 -38.052 -35.493  1.00  5.810          H  
ATOM   1790 2HB  ASN A 105     -12.816 -39.525 -35.936  1.00  5.810          H  
ATOM   1791 1HD2 ASN A 105     -13.284 -36.874 -38.707  1.00  5.810          H  
ATOM   1792 2HD2 ASN A 105     -13.146 -36.628 -36.994  1.00  5.810          H  
ATOM   1793  N   GLN A 106     -13.802 -41.106 -34.138  1.00  2.720          N  
ATOM   1794  CA  GLN A 106     -13.647 -41.658 -32.806  1.00  2.470          C  
ATOM   1795  C   GLN A 106     -13.451 -40.500 -31.777  1.00  2.260          C  
ATOM   1796  O   GLN A 106     -12.782 -39.515 -32.108  1.00  2.250          O  
ATOM   1797  CB  GLN A 106     -12.484 -42.651 -32.777  1.00  3.560          C  
ATOM   1798  CG  GLN A 106     -12.683 -43.898 -33.625  1.00  3.560          C  
ATOM   1799  CD  GLN A 106     -12.240 -43.703 -35.080  1.00  3.560          C  
ATOM   1800  OE1 GLN A 106     -12.257 -42.580 -35.610  1.00  3.560          O  
ATOM   1801  NE2 GLN A 106     -11.846 -44.789 -35.727  1.00  3.560          N  
ATOM   1802  H   GLN A 106     -13.124 -41.328 -34.868  1.00  3.260          H  
ATOM   1803  HA  GLN A 106     -14.535 -42.230 -32.610  1.00  2.960          H  
ATOM   1804 1HB  GLN A 106     -11.584 -42.189 -33.108  1.00  4.270          H  
ATOM   1805 2HB  GLN A 106     -12.336 -42.973 -31.777  1.00  4.270          H  
ATOM   1806 1HG  GLN A 106     -12.094 -44.709 -33.197  1.00  4.270          H  
ATOM   1807 2HG  GLN A 106     -13.740 -44.164 -33.623  1.00  4.270          H  
ATOM   1808 1HE2 GLN A 106     -11.546 -44.724 -36.680  1.00  4.270          H  
ATOM   1809 2HE2 GLN A 106     -11.848 -45.678 -35.267  1.00  4.270          H  
ATOM   1810  N   PRO A 107     -14.055 -40.585 -30.558  1.00  2.200          N  
ATOM   1811  CA  PRO A 107     -13.948 -39.673 -29.405  1.00  2.130          C  
ATOM   1812  C   PRO A 107     -12.541 -39.548 -28.832  1.00  1.890          C  
ATOM   1813  O   PRO A 107     -11.740 -40.477 -28.938  1.00  1.980          O  
ATOM   1814  CB  PRO A 107     -14.850 -40.340 -28.352  1.00  3.190          C  
ATOM   1815  CG  PRO A 107     -15.821 -41.171 -29.127  1.00  3.190          C  
ATOM   1816  CD  PRO A 107     -15.069 -41.653 -30.337  1.00  3.190          C  
ATOM   1817  HA  PRO A 107     -14.337 -38.684 -29.688  1.00  2.560          H  
ATOM   1818 1HB  PRO A 107     -14.243 -40.933 -27.659  1.00  3.830          H  
ATOM   1819 2HB  PRO A 107     -15.349 -39.563 -27.750  1.00  3.830          H  
ATOM   1820 1HG  PRO A 107     -16.189 -42.002 -28.504  1.00  3.830          H  
ATOM   1821 2HG  PRO A 107     -16.702 -40.569 -29.402  1.00  3.830          H  
ATOM   1822 1HD  PRO A 107     -14.596 -42.636 -30.176  1.00  3.830          H  
ATOM   1823 2HD  PRO A 107     -15.830 -41.655 -31.135  1.00  3.830          H  
ATOM   1824  N   LEU A 108     -12.260 -38.426 -28.153  1.00  1.880          N  
ATOM   1825  CA  LEU A 108     -10.961 -38.240 -27.508  1.00  1.780          C  
ATOM   1826  C   LEU A 108     -10.561 -39.451 -26.670  1.00  1.580          C  
ATOM   1827  O   LEU A 108      -9.385 -39.812 -26.618  1.00  1.440          O  
ATOM   1828  CB  LEU A 108     -10.914 -36.977 -26.651  1.00  2.530          C  
ATOM   1829  CG  LEU A 108      -9.539 -36.675 -25.932  1.00  2.530          C  
ATOM   1830  CD1 LEU A 108      -8.391 -36.510 -26.983  1.00  2.530          C  
ATOM   1831  CD2 LEU A 108      -9.695 -35.391 -25.126  1.00  2.530          C  
ATOM   1832  H   LEU A 108     -12.948 -37.670 -28.069  1.00  2.260          H  
ATOM   1833  HA  LEU A 108     -10.249 -38.086 -28.287  1.00  2.140          H  
ATOM   1834 1HB  LEU A 108     -11.143 -36.125 -27.289  1.00  3.040          H  
ATOM   1835 2HB  LEU A 108     -11.686 -37.045 -25.886  1.00  3.040          H  
ATOM   1836  HG  LEU A 108      -9.275 -37.491 -25.264  1.00  3.040          H  
ATOM   1837 1HD1 LEU A 108      -7.457 -36.281 -26.468  1.00  3.040          H  
ATOM   1838 2HD1 LEU A 108      -8.258 -37.424 -27.554  1.00  3.040          H  
ATOM   1839 3HD1 LEU A 108      -8.636 -35.703 -27.654  1.00  3.040          H  
ATOM   1840 1HD2 LEU A 108      -8.757 -35.155 -24.623  1.00  3.040          H  
ATOM   1841 2HD2 LEU A 108      -9.953 -34.574 -25.796  1.00  3.040          H  
ATOM   1842 3HD2 LEU A 108     -10.485 -35.517 -24.386  1.00  3.040          H  
ATOM   1843  N   ALA A 109     -11.535 -40.061 -25.988  1.00  1.660          N  
ATOM   1844  CA  ALA A 109     -11.297 -41.221 -25.142  1.00  1.570          C  
ATOM   1845  C   ALA A 109     -10.684 -42.381 -25.923  1.00  1.350          C  
ATOM   1846  O   ALA A 109      -9.905 -43.167 -25.371  1.00  1.240          O  
ATOM   1847  CB  ALA A 109     -12.591 -41.673 -24.507  1.00  2.230          C  
ATOM   1848  H   ALA A 109     -12.475 -39.693 -26.056  1.00  1.990          H  
ATOM   1849  HA  ALA A 109     -10.596 -40.929 -24.366  1.00  1.880          H  
ATOM   1850 1HB  ALA A 109     -12.399 -42.523 -23.852  1.00  2.680          H  
ATOM   1851 2HB  ALA A 109     -13.015 -40.856 -23.927  1.00  2.680          H  
ATOM   1852 3HB  ALA A 109     -13.292 -41.968 -25.287  1.00  2.680          H  
ATOM   1853  N   ALA A 110     -11.073 -42.526 -27.199  1.00  1.350          N  
ATOM   1854  CA  ALA A 110     -10.558 -43.581 -28.047  1.00  1.250          C  
ATOM   1855  C   ALA A 110      -9.074 -43.402 -28.244  1.00  1.090          C  
ATOM   1856  O   ALA A 110      -8.315 -44.378 -28.317  1.00  1.040          O  
ATOM   1857  CB  ALA A 110     -11.248 -43.561 -29.391  1.00  1.790          C  
ATOM   1858  H   ALA A 110     -11.696 -41.850 -27.635  1.00  1.620          H  
ATOM   1859  HA  ALA A 110     -10.734 -44.535 -27.554  1.00  1.500          H  
ATOM   1860 1HB  ALA A 110     -10.858 -44.363 -30.012  1.00  2.150          H  
ATOM   1861 2HB  ALA A 110     -12.318 -43.690 -29.253  1.00  2.150          H  
ATOM   1862 3HB  ALA A 110     -11.054 -42.605 -29.874  1.00  2.150          H  
ATOM   1863  N   TYR A 111      -8.665 -42.139 -28.348  1.00  1.110          N  
ATOM   1864  CA  TYR A 111      -7.269 -41.849 -28.589  1.00  1.070          C  
ATOM   1865  C   TYR A 111      -6.512 -41.938 -27.279  1.00  0.960          C  
ATOM   1866  O   TYR A 111      -5.333 -42.293 -27.280  1.00  0.930          O  
ATOM   1867  CB  TYR A 111      -7.115 -40.503 -29.235  1.00  1.510          C  
ATOM   1868  CG  TYR A 111      -7.936 -40.445 -30.467  1.00  1.510          C  
ATOM   1869  CD1 TYR A 111      -8.955 -39.606 -30.432  1.00  1.510          C  
ATOM   1870  CD2 TYR A 111      -7.728 -41.244 -31.583  1.00  1.510          C  
ATOM   1871  CE1 TYR A 111      -9.805 -39.475 -31.434  1.00  1.510          C  
ATOM   1872  CE2 TYR A 111      -8.612 -41.121 -32.650  1.00  1.510          C  
ATOM   1873  CZ  TYR A 111      -9.657 -40.221 -32.549  1.00  1.510          C  
ATOM   1874  OH  TYR A 111     -10.566 -40.057 -33.554  1.00  1.510          O  
ATOM   1875  H   TYR A 111      -9.373 -41.389 -28.306  1.00  1.330          H  
ATOM   1876  HA  TYR A 111      -6.869 -42.602 -29.262  1.00  1.280          H  
ATOM   1877 1HB  TYR A 111      -7.436 -39.715 -28.550  1.00  1.820          H  
ATOM   1878 2HB  TYR A 111      -6.073 -40.327 -29.494  1.00  1.820          H  
ATOM   1879  HD1 TYR A 111      -9.072 -39.032 -29.573  1.00  1.820          H  
ATOM   1880  HD2 TYR A 111      -6.899 -41.948 -31.625  1.00  1.820          H  
ATOM   1881  HE1 TYR A 111     -10.624 -38.766 -31.349  1.00  1.820          H  
ATOM   1882  HE2 TYR A 111      -8.489 -41.726 -33.547  1.00  1.820          H  
ATOM   1883  HH  TYR A 111     -11.372 -39.621 -33.165  1.00  1.820          H  
ATOM   1884  N   LYS A 112      -7.171 -41.617 -26.152  1.00  1.020          N  
ATOM   1885  CA  LYS A 112      -6.495 -41.759 -24.865  1.00  1.030          C  
ATOM   1886  C   LYS A 112      -6.130 -43.218 -24.677  1.00  0.950          C  
ATOM   1887  O   LYS A 112      -5.010 -43.533 -24.273  1.00  0.930          O  
ATOM   1888  CB  LYS A 112      -7.363 -41.362 -23.677  1.00  1.440          C  
ATOM   1889  CG  LYS A 112      -7.625 -39.889 -23.489  1.00  1.440          C  
ATOM   1890  CD  LYS A 112      -8.630 -39.654 -22.341  1.00  1.440          C  
ATOM   1891  CE  LYS A 112      -8.010 -39.894 -20.941  1.00  1.440          C  
ATOM   1892  NZ  LYS A 112      -9.002 -39.660 -19.837  1.00  1.440          N  
ATOM   1893  H   LYS A 112      -8.121 -41.239 -26.225  1.00  1.220          H  
ATOM   1894  HA  LYS A 112      -5.581 -41.169 -24.872  1.00  1.240          H  
ATOM   1895 1HB  LYS A 112      -8.323 -41.863 -23.756  1.00  1.730          H  
ATOM   1896 2HB  LYS A 112      -6.882 -41.737 -22.782  1.00  1.730          H  
ATOM   1897 1HG  LYS A 112      -6.694 -39.391 -23.260  1.00  1.730          H  
ATOM   1898 2HG  LYS A 112      -8.020 -39.474 -24.414  1.00  1.730          H  
ATOM   1899 1HD  LYS A 112      -9.008 -38.636 -22.398  1.00  1.730          H  
ATOM   1900 2HD  LYS A 112      -9.469 -40.329 -22.451  1.00  1.730          H  
ATOM   1901 1HE  LYS A 112      -7.657 -40.914 -20.862  1.00  1.730          H  
ATOM   1902 2HE  LYS A 112      -7.167 -39.220 -20.809  1.00  1.730          H  
ATOM   1903 1HZ  LYS A 112      -8.553 -39.825 -18.949  1.00  1.730          H  
ATOM   1904 2HZ  LYS A 112      -9.358 -38.712 -19.856  1.00  1.730          H  
ATOM   1905 3HZ  LYS A 112      -9.776 -40.299 -19.944  1.00  1.730          H  
ATOM   1906  N   TRP A 113      -7.070 -44.123 -24.993  1.00  0.970          N  
ATOM   1907  CA  TRP A 113      -6.779 -45.538 -24.865  1.00  1.000          C  
ATOM   1908  C   TRP A 113      -5.660 -45.945 -25.791  1.00  0.910          C  
ATOM   1909  O   TRP A 113      -4.731 -46.639 -25.371  1.00  0.910          O  
ATOM   1910  CB  TRP A 113      -7.982 -46.424 -25.157  1.00  1.390          C  
ATOM   1911  CG  TRP A 113      -7.594 -47.877 -25.060  1.00  1.390          C  
ATOM   1912  CD1 TRP A 113      -7.566 -48.622 -23.925  1.00  1.390          C  
ATOM   1913  CD2 TRP A 113      -7.150 -48.765 -26.130  1.00  1.390          C  
ATOM   1914  NE1 TRP A 113      -7.132 -49.891 -24.202  1.00  1.390          N  
ATOM   1915  CE2 TRP A 113      -6.869 -49.993 -25.544  1.00  1.390          C  
ATOM   1916  CE3 TRP A 113      -6.966 -48.610 -27.512  1.00  1.390          C  
ATOM   1917  CZ2 TRP A 113      -6.406 -51.065 -26.283  1.00  1.390          C  
ATOM   1918  CZ3 TRP A 113      -6.500 -49.677 -28.249  1.00  1.390          C  
ATOM   1919  CH2 TRP A 113      -6.226 -50.875 -27.651  1.00  1.390          C  
ATOM   1920  H   TRP A 113      -8.004 -43.810 -25.286  1.00  1.160          H  
ATOM   1921  HA  TRP A 113      -6.463 -45.729 -23.842  1.00  1.200          H  
ATOM   1922 1HB  TRP A 113      -8.780 -46.213 -24.447  1.00  1.670          H  
ATOM   1923 2HB  TRP A 113      -8.361 -46.215 -26.159  1.00  1.670          H  
ATOM   1924  HD1 TRP A 113      -7.838 -48.259 -22.935  1.00  1.670          H  
ATOM   1925  HE1 TRP A 113      -7.017 -50.632 -23.527  1.00  1.670          H  
ATOM   1926  HE3 TRP A 113      -7.183 -47.663 -27.998  1.00  1.670          H  
ATOM   1927  HZ2 TRP A 113      -6.183 -52.028 -25.826  1.00  1.670          H  
ATOM   1928  HZ3 TRP A 113      -6.357 -49.543 -29.320  1.00  1.670          H  
ATOM   1929  HH2 TRP A 113      -5.860 -51.700 -28.261  1.00  1.670          H  
ATOM   1930  N   ALA A 114      -5.746 -45.533 -27.064  1.00  0.900          N  
ATOM   1931  CA  ALA A 114      -4.722 -45.903 -28.020  1.00  0.930          C  
ATOM   1932  C   ALA A 114      -3.366 -45.380 -27.594  1.00  0.860          C  
ATOM   1933  O   ALA A 114      -2.365 -46.081 -27.750  1.00  0.900          O  
ATOM   1934  CB  ALA A 114      -5.074 -45.363 -29.387  1.00  1.290          C  
ATOM   1935  H   ALA A 114      -6.554 -44.989 -27.382  1.00  1.080          H  
ATOM   1936  HA  ALA A 114      -4.670 -46.985 -28.064  1.00  1.120          H  
ATOM   1937 1HB  ALA A 114      -4.313 -45.664 -30.105  1.00  1.550          H  
ATOM   1938 2HB  ALA A 114      -6.043 -45.756 -29.692  1.00  1.550          H  
ATOM   1939 3HB  ALA A 114      -5.120 -44.278 -29.341  1.00  1.550          H  
ATOM   1940  N   SER A 115      -3.330 -44.170 -27.036  1.00  0.820          N  
ATOM   1941  CA  SER A 115      -2.110 -43.551 -26.565  1.00  0.850          C  
ATOM   1942  C   SER A 115      -1.553 -44.329 -25.390  1.00  0.820          C  
ATOM   1943  O   SER A 115      -0.348 -44.544 -25.310  1.00  0.860          O  
ATOM   1944  CB  SER A 115      -2.366 -42.118 -26.166  1.00  1.180          C  
ATOM   1945  OG  SER A 115      -2.733 -41.334 -27.275  1.00  1.180          O  
ATOM   1946  H   SER A 115      -4.189 -43.632 -26.978  1.00  0.980          H  
ATOM   1947  HA  SER A 115      -1.382 -43.563 -27.374  1.00  1.020          H  
ATOM   1948 1HB  SER A 115      -3.153 -42.087 -25.418  1.00  1.410          H  
ATOM   1949 2HB  SER A 115      -1.466 -41.714 -25.718  1.00  1.410          H  
ATOM   1950  HG  SER A 115      -3.661 -41.587 -27.475  1.00  1.410          H  
ATOM   1951  N   CYS A 116      -2.420 -44.777 -24.481  1.00  0.810          N  
ATOM   1952  CA  CYS A 116      -1.965 -45.554 -23.340  1.00  0.850          C  
ATOM   1953  C   CYS A 116      -1.380 -46.887 -23.819  1.00  0.820          C  
ATOM   1954  O   CYS A 116      -0.331 -47.331 -23.324  1.00  0.840          O  
ATOM   1955  CB  CYS A 116      -3.131 -45.842 -22.398  1.00  1.170          C  
ATOM   1956  SG  CYS A 116      -3.772 -44.388 -21.563  1.00  1.170          S  
ATOM   1957  H   CYS A 116      -3.405 -44.509 -24.560  1.00  0.970          H  
ATOM   1958  HA  CYS A 116      -1.200 -44.988 -22.810  1.00  1.020          H  
ATOM   1959 1HB  CYS A 116      -3.949 -46.292 -22.959  1.00  1.410          H  
ATOM   1960 2HB  CYS A 116      -2.819 -46.559 -21.644  1.00  1.410          H  
ATOM   1961  HG  CYS A 116      -4.277 -43.811 -22.683  1.00  1.410          H  
ATOM   1962  N   ALA A 117      -2.072 -47.520 -24.788  1.00  0.860          N  
ATOM   1963  CA  ALA A 117      -1.648 -48.777 -25.384  1.00  0.980          C  
ATOM   1964  C   ALA A 117      -0.309 -48.595 -26.092  1.00  0.970          C  
ATOM   1965  O   ALA A 117       0.584 -49.453 -25.990  1.00  1.040          O  
ATOM   1966  CB  ALA A 117      -2.714 -49.275 -26.353  1.00  1.320          C  
ATOM   1967  H   ALA A 117      -2.956 -47.110 -25.106  1.00  1.030          H  
ATOM   1968  HA  ALA A 117      -1.517 -49.507 -24.588  1.00  1.180          H  
ATOM   1969 1HB  ALA A 117      -2.407 -50.225 -26.784  1.00  1.590          H  
ATOM   1970 2HB  ALA A 117      -3.656 -49.402 -25.818  1.00  1.590          H  
ATOM   1971 3HB  ALA A 117      -2.850 -48.548 -27.146  1.00  1.590          H  
ATOM   1972  N   LEU A 118      -0.155 -47.446 -26.767  1.00  0.950          N  
ATOM   1973  CA  LEU A 118       1.064 -47.100 -27.464  1.00  1.060          C  
ATOM   1974  C   LEU A 118       2.169 -46.925 -26.454  1.00  0.970          C  
ATOM   1975  O   LEU A 118       3.232 -47.501 -26.609  1.00  1.020          O  
ATOM   1976  CB  LEU A 118       0.891 -45.816 -28.284  1.00  1.440          C  
ATOM   1977  CG  LEU A 118       2.117 -45.310 -29.096  1.00  1.440          C  
ATOM   1978  CD1 LEU A 118       2.557 -46.367 -30.122  1.00  1.440          C  
ATOM   1979  CD2 LEU A 118       1.727 -44.012 -29.795  1.00  1.440          C  
ATOM   1980  H   LEU A 118      -0.952 -46.815 -26.852  1.00  1.140          H  
ATOM   1981  HA  LEU A 118       1.308 -47.919 -28.130  1.00  1.270          H  
ATOM   1982 1HB  LEU A 118       0.061 -45.960 -28.973  1.00  1.730          H  
ATOM   1983 2HB  LEU A 118       0.619 -45.022 -27.602  1.00  1.730          H  
ATOM   1984  HG  LEU A 118       2.954 -45.119 -28.417  1.00  1.730          H  
ATOM   1985 1HD1 LEU A 118       3.413 -45.990 -30.683  1.00  1.730          H  
ATOM   1986 2HD1 LEU A 118       2.845 -47.289 -29.626  1.00  1.730          H  
ATOM   1987 3HD1 LEU A 118       1.736 -46.570 -30.808  1.00  1.730          H  
ATOM   1988 1HD2 LEU A 118       2.578 -43.629 -30.360  1.00  1.730          H  
ATOM   1989 2HD2 LEU A 118       0.895 -44.200 -30.473  1.00  1.730          H  
ATOM   1990 3HD2 LEU A 118       1.425 -43.280 -29.054  1.00  1.730          H  
ATOM   1991  N   GLY A 119       1.893 -46.229 -25.356  1.00  0.910          N  
ATOM   1992  CA  GLY A 119       2.868 -46.021 -24.303  1.00  0.920          C  
ATOM   1993  C   GLY A 119       3.471 -47.340 -23.875  1.00  0.840          C  
ATOM   1994  O   GLY A 119       4.696 -47.475 -23.827  1.00  0.820          O  
ATOM   1995  H   GLY A 119       0.991 -45.765 -25.275  1.00  1.090          H  
ATOM   1996 1HA  GLY A 119       3.650 -45.357 -24.656  1.00  1.100          H  
ATOM   1997 2HA  GLY A 119       2.379 -45.543 -23.453  1.00  1.100          H  
ATOM   1998  N   GLY A 120       2.620 -48.318 -23.544  1.00  0.840          N  
ATOM   1999  CA  GLY A 120       3.113 -49.633 -23.143  1.00  0.880          C  
ATOM   2000  C   GLY A 120       3.919 -50.305 -24.271  1.00  0.870          C  
ATOM   2001  O   GLY A 120       4.958 -50.933 -24.016  1.00  0.870          O  
ATOM   2002  H   GLY A 120       1.609 -48.128 -23.579  1.00  1.010          H  
ATOM   2003 1HA  GLY A 120       3.734 -49.533 -22.254  1.00  1.060          H  
ATOM   2004 2HA  GLY A 120       2.264 -50.264 -22.878  1.00  1.060          H  
ATOM   2005  N   THR A 121       3.426 -50.182 -25.512  1.00  0.930          N  
ATOM   2006  CA  THR A 121       4.053 -50.772 -26.692  1.00  1.040          C  
ATOM   2007  C   THR A 121       5.442 -50.209 -26.964  1.00  0.950          C  
ATOM   2008  O   THR A 121       6.398 -50.970 -27.177  1.00  0.970          O  
ATOM   2009  CB  THR A 121       3.172 -50.540 -27.942  1.00  1.410          C  
ATOM   2010  OG1 THR A 121       1.889 -51.166 -27.753  1.00  1.410          O  
ATOM   2011  CG2 THR A 121       3.844 -51.118 -29.185  1.00  1.410          C  
ATOM   2012  H   THR A 121       2.529 -49.703 -25.635  1.00  1.120          H  
ATOM   2013  HA  THR A 121       4.146 -51.846 -26.526  1.00  1.250          H  
ATOM   2014  HB  THR A 121       3.029 -49.485 -28.089  1.00  1.690          H  
ATOM   2015  HG1 THR A 121       1.389 -50.684 -27.051  1.00  1.690          H  
ATOM   2016 1HG2 THR A 121       3.206 -50.943 -30.048  1.00  1.690          H  
ATOM   2017 2HG2 THR A 121       4.807 -50.642 -29.355  1.00  1.690          H  
ATOM   2018 3HG2 THR A 121       3.989 -52.188 -29.051  1.00  1.690          H  
ATOM   2019  N   VAL A 122       5.573 -48.879 -26.937  1.00  0.910          N  
ATOM   2020  CA  VAL A 122       6.859 -48.293 -27.228  1.00  0.920          C  
ATOM   2021  C   VAL A 122       7.753 -48.551 -26.055  1.00  0.790          C  
ATOM   2022  O   VAL A 122       8.885 -48.955 -26.236  1.00  0.830          O  
ATOM   2023  CB  VAL A 122       6.805 -46.758 -27.564  1.00  1.280          C  
ATOM   2024  CG1 VAL A 122       5.892 -46.539 -28.733  1.00  1.280          C  
ATOM   2025  CG2 VAL A 122       6.337 -45.873 -26.356  1.00  1.280          C  
ATOM   2026  H   VAL A 122       4.756 -48.317 -26.741  1.00  1.090          H  
ATOM   2027  HA  VAL A 122       7.279 -48.794 -28.097  1.00  1.100          H  
ATOM   2028  HB  VAL A 122       7.795 -46.444 -27.869  1.00  1.540          H  
ATOM   2029 1HG1 VAL A 122       5.879 -45.483 -29.005  1.00  1.540          H  
ATOM   2030 2HG1 VAL A 122       6.240 -47.129 -29.579  1.00  1.540          H  
ATOM   2031 3HG1 VAL A 122       4.897 -46.853 -28.458  1.00  1.540          H  
ATOM   2032 1HG2 VAL A 122       6.322 -44.828 -26.657  1.00  1.540          H  
ATOM   2033 2HG2 VAL A 122       5.343 -46.171 -26.063  1.00  1.540          H  
ATOM   2034 3HG2 VAL A 122       7.003 -45.973 -25.509  1.00  1.540          H  
ATOM   2035  N   ALA A 123       7.244 -48.478 -24.837  1.00  0.720          N  
ATOM   2036  CA  ALA A 123       8.107 -48.715 -23.714  1.00  0.720          C  
ATOM   2037  C   ALA A 123       8.771 -50.080 -23.768  1.00  0.710          C  
ATOM   2038  O   ALA A 123       9.969 -50.202 -23.476  1.00  0.740          O  
ATOM   2039  CB  ALA A 123       7.306 -48.613 -22.463  1.00  1.010          C  
ATOM   2040  H   ALA A 123       6.283 -48.176 -24.665  1.00  0.860          H  
ATOM   2041  HA  ALA A 123       8.888 -47.961 -23.730  1.00  0.860          H  
ATOM   2042 1HB  ALA A 123       7.967 -48.771 -21.682  1.00  1.210          H  
ATOM   2043 2HB  ALA A 123       6.847 -47.632 -22.383  1.00  1.210          H  
ATOM   2044 3HB  ALA A 123       6.528 -49.372 -22.454  1.00  1.210          H  
ATOM   2045  N   SER A 124       8.022 -51.108 -24.171  1.00  0.760          N  
ATOM   2046  CA  SER A 124       8.598 -52.432 -24.294  1.00  0.890          C  
ATOM   2047  C   SER A 124       9.677 -52.442 -25.371  1.00  0.890          C  
ATOM   2048  O   SER A 124      10.797 -52.895 -25.132  1.00  0.960          O  
ATOM   2049  CB  SER A 124       7.517 -53.435 -24.638  1.00  1.190          C  
ATOM   2050  OG  SER A 124       8.042 -54.729 -24.774  1.00  1.190          O  
ATOM   2051  H   SER A 124       7.018 -50.979 -24.337  1.00  0.910          H  
ATOM   2052  HA  SER A 124       9.053 -52.706 -23.342  1.00  1.070          H  
ATOM   2053 1HB  SER A 124       6.755 -53.424 -23.857  1.00  1.430          H  
ATOM   2054 2HB  SER A 124       7.032 -53.133 -25.568  1.00  1.430          H  
ATOM   2055  HG  SER A 124       7.302 -55.283 -25.030  1.00  1.430          H  
ATOM   2056  N   LEU A 125       9.357 -51.916 -26.560  1.00  0.910          N  
ATOM   2057  CA  LEU A 125      10.304 -51.937 -27.674  1.00  1.010          C  
ATOM   2058  C   LEU A 125      11.554 -51.102 -27.406  1.00  0.960          C  
ATOM   2059  O   LEU A 125      12.668 -51.498 -27.775  1.00  1.040          O  
ATOM   2060  CB  LEU A 125       9.599 -51.427 -28.934  1.00  1.370          C  
ATOM   2061  CG  LEU A 125       8.464 -52.333 -29.508  1.00  1.370          C  
ATOM   2062  CD1 LEU A 125       7.739 -51.568 -30.612  1.00  1.370          C  
ATOM   2063  CD2 LEU A 125       9.044 -53.653 -30.050  1.00  1.370          C  
ATOM   2064  H   LEU A 125       8.418 -51.521 -26.697  1.00  1.090          H  
ATOM   2065  HA  LEU A 125      10.630 -52.961 -27.818  1.00  1.210          H  
ATOM   2066 1HB  LEU A 125       9.156 -50.458 -28.697  1.00  1.650          H  
ATOM   2067 2HB  LEU A 125      10.343 -51.280 -29.714  1.00  1.650          H  
ATOM   2068  HG  LEU A 125       7.744 -52.555 -28.721  1.00  1.650          H  
ATOM   2069 1HD1 LEU A 125       6.930 -52.182 -31.007  1.00  1.650          H  
ATOM   2070 2HD1 LEU A 125       7.324 -50.647 -30.199  1.00  1.650          H  
ATOM   2071 3HD1 LEU A 125       8.436 -51.328 -31.410  1.00  1.650          H  
ATOM   2072 1HD2 LEU A 125       8.232 -54.261 -30.448  1.00  1.650          H  
ATOM   2073 2HD2 LEU A 125       9.758 -53.438 -30.845  1.00  1.650          H  
ATOM   2074 3HD2 LEU A 125       9.540 -54.207 -29.263  1.00  1.650          H  
ATOM   2075  N   ILE A 126      11.365 -49.958 -26.751  1.00  0.910          N  
ATOM   2076  CA  ILE A 126      12.433 -49.038 -26.421  1.00  1.020          C  
ATOM   2077  C   ILE A 126      13.376 -49.683 -25.462  1.00  1.010          C  
ATOM   2078  O   ILE A 126      14.581 -49.628 -25.682  1.00  1.130          O  
ATOM   2079  CB  ILE A 126      11.903 -47.728 -25.789  1.00  1.380          C  
ATOM   2080  CG1 ILE A 126      11.116 -46.912 -26.851  1.00  1.380          C  
ATOM   2081  CG2 ILE A 126      13.093 -46.905 -25.185  1.00  1.380          C  
ATOM   2082  CD1 ILE A 126      10.284 -45.793 -26.282  1.00  1.380          C  
ATOM   2083  H   ILE A 126      10.419 -49.717 -26.488  1.00  1.090          H  
ATOM   2084  HA  ILE A 126      12.977 -48.792 -27.331  1.00  1.220          H  
ATOM   2085  HB  ILE A 126      11.199 -47.977 -24.994  1.00  1.660          H  
ATOM   2086 1HG1 ILE A 126      11.831 -46.480 -27.559  1.00  1.660          H  
ATOM   2087 2HG1 ILE A 126      10.468 -47.584 -27.399  1.00  1.660          H  
ATOM   2088 1HG2 ILE A 126      12.731 -45.995 -24.734  1.00  1.660          H  
ATOM   2089 2HG2 ILE A 126      13.615 -47.476 -24.424  1.00  1.660          H  
ATOM   2090 3HG2 ILE A 126      13.800 -46.650 -25.988  1.00  1.660          H  
ATOM   2091 1HD1 ILE A 126       9.780 -45.293 -27.091  1.00  1.660          H  
ATOM   2092 2HD1 ILE A 126       9.548 -46.195 -25.586  1.00  1.660          H  
ATOM   2093 3HD1 ILE A 126      10.919 -45.096 -25.777  1.00  1.660          H  
ATOM   2094  N   GLN A 127      12.855 -50.291 -24.398  1.00  0.940          N  
ATOM   2095  CA  GLN A 127      13.736 -50.913 -23.444  1.00  1.040          C  
ATOM   2096  C   GLN A 127      14.405 -52.157 -23.997  1.00  0.970          C  
ATOM   2097  O   GLN A 127      15.540 -52.446 -23.623  1.00  1.030          O  
ATOM   2098  CB  GLN A 127      13.036 -51.140 -22.119  1.00  1.420          C  
ATOM   2099  CG  GLN A 127      12.741 -49.835 -21.405  1.00  1.420          C  
ATOM   2100  CD  GLN A 127      13.992 -49.028 -21.157  1.00  1.420          C  
ATOM   2101  OE1 GLN A 127      15.022 -49.575 -20.769  1.00  1.420          O  
ATOM   2102  NE2 GLN A 127      13.919 -47.732 -21.391  1.00  1.420          N  
ATOM   2103  H   GLN A 127      11.843 -50.296 -24.245  1.00  1.130          H  
ATOM   2104  HA  GLN A 127      14.532 -50.215 -23.246  1.00  1.250          H  
ATOM   2105 1HB  GLN A 127      12.084 -51.645 -22.291  1.00  1.700          H  
ATOM   2106 2HB  GLN A 127      13.645 -51.767 -21.469  1.00  1.700          H  
ATOM   2107 1HG  GLN A 127      12.050 -49.242 -22.007  1.00  1.700          H  
ATOM   2108 2HG  GLN A 127      12.311 -50.063 -20.446  1.00  1.700          H  
ATOM   2109 1HE2 GLN A 127      14.733 -47.155 -21.248  1.00  1.700          H  
ATOM   2110 2HE2 GLN A 127      13.059 -47.333 -21.698  1.00  1.700          H  
ATOM   2111  N   ILE A 128      13.779 -52.891 -24.919  1.00  0.940          N  
ATOM   2112  CA  ILE A 128      14.511 -54.026 -25.475  1.00  1.030          C  
ATOM   2113  C   ILE A 128      15.749 -53.486 -26.187  1.00  1.090          C  
ATOM   2114  O   ILE A 128      16.863 -53.977 -25.973  1.00  1.130          O  
ATOM   2115  CB  ILE A 128      13.673 -54.850 -26.481  1.00  1.410          C  
ATOM   2116  CG1 ILE A 128      12.530 -55.560 -25.742  1.00  1.410          C  
ATOM   2117  CG2 ILE A 128      14.602 -55.884 -27.202  1.00  1.410          C  
ATOM   2118  CD1 ILE A 128      11.446 -56.131 -26.619  1.00  1.410          C  
ATOM   2119  H   ILE A 128      12.805 -52.695 -25.178  1.00  1.130          H  
ATOM   2120  HA  ILE A 128      14.830 -54.675 -24.662  1.00  1.240          H  
ATOM   2121  HB  ILE A 128      13.222 -54.177 -27.216  1.00  1.690          H  
ATOM   2122 1HG1 ILE A 128      12.949 -56.367 -25.158  1.00  1.690          H  
ATOM   2123 2HG1 ILE A 128      12.078 -54.864 -25.076  1.00  1.690          H  
ATOM   2124 1HG2 ILE A 128      14.029 -56.465 -27.914  1.00  1.690          H  
ATOM   2125 2HG2 ILE A 128      15.398 -55.374 -27.739  1.00  1.690          H  
ATOM   2126 3HG2 ILE A 128      15.045 -56.553 -26.467  1.00  1.690          H  
ATOM   2127 1HD1 ILE A 128      10.690 -56.597 -25.985  1.00  1.690          H  
ATOM   2128 2HD1 ILE A 128      10.986 -55.327 -27.192  1.00  1.690          H  
ATOM   2129 3HD1 ILE A 128      11.850 -56.872 -27.295  1.00  1.690          H  
ATOM   2130  N   VAL A 129      15.562 -52.460 -27.020  1.00  1.140          N  
ATOM   2131  CA  VAL A 129      16.685 -51.898 -27.746  1.00  1.270          C  
ATOM   2132  C   VAL A 129      17.694 -51.246 -26.817  1.00  1.210          C  
ATOM   2133  O   VAL A 129      18.895 -51.491 -26.952  1.00  1.250          O  
ATOM   2134  CB  VAL A 129      16.194 -50.890 -28.795  1.00  1.730          C  
ATOM   2135  CG1 VAL A 129      17.382 -50.148 -29.433  1.00  1.730          C  
ATOM   2136  CG2 VAL A 129      15.402 -51.644 -29.854  1.00  1.730          C  
ATOM   2137  H   VAL A 129      14.617 -52.080 -27.153  1.00  1.370          H  
ATOM   2138  HA  VAL A 129      17.183 -52.712 -28.271  1.00  1.520          H  
ATOM   2139  HB  VAL A 129      15.548 -50.147 -28.311  1.00  2.070          H  
ATOM   2140 1HG1 VAL A 129      17.008 -49.441 -30.171  1.00  2.070          H  
ATOM   2141 2HG1 VAL A 129      17.933 -49.597 -28.675  1.00  2.070          H  
ATOM   2142 3HG1 VAL A 129      18.046 -50.865 -29.918  1.00  2.070          H  
ATOM   2143 1HG2 VAL A 129      15.033 -50.943 -30.601  1.00  2.070          H  
ATOM   2144 2HG2 VAL A 129      16.045 -52.382 -30.332  1.00  2.070          H  
ATOM   2145 3HG2 VAL A 129      14.559 -52.151 -29.389  1.00  2.070          H  
ATOM   2146  N   ALA A 130      17.223 -50.416 -25.880  1.00  1.190          N  
ATOM   2147  CA  ALA A 130      18.094 -49.717 -24.953  1.00  1.250          C  
ATOM   2148  C   ALA A 130      18.911 -50.697 -24.130  1.00  1.140          C  
ATOM   2149  O   ALA A 130      20.101 -50.463 -23.896  1.00  1.210          O  
ATOM   2150  CB  ALA A 130      17.274 -48.822 -24.045  1.00  1.730          C  
ATOM   2151  H   ALA A 130      16.224 -50.244 -25.827  1.00  1.430          H  
ATOM   2152  HA  ALA A 130      18.777 -49.102 -25.534  1.00  1.500          H  
ATOM   2153 1HB  ALA A 130      17.925 -48.279 -23.386  1.00  2.070          H  
ATOM   2154 2HB  ALA A 130      16.701 -48.119 -24.650  1.00  2.070          H  
ATOM   2155 3HB  ALA A 130      16.600 -49.429 -23.462  1.00  2.070          H  
ATOM   2156  N   THR A 131      18.293 -51.816 -23.734  1.00  1.060          N  
ATOM   2157  CA  THR A 131      18.976 -52.835 -22.969  1.00  1.110          C  
ATOM   2158  C   THR A 131      20.113 -53.398 -23.772  1.00  1.030          C  
ATOM   2159  O   THR A 131      21.228 -53.485 -23.277  1.00  1.040          O  
ATOM   2160  CB  THR A 131      18.054 -54.021 -22.628  1.00  1.530          C  
ATOM   2161  OG1 THR A 131      16.971 -53.591 -21.816  1.00  1.530          O  
ATOM   2162  CG2 THR A 131      18.828 -55.061 -21.885  1.00  1.530          C  
ATOM   2163  H   THR A 131      17.299 -51.947 -23.915  1.00  1.270          H  
ATOM   2164  HA  THR A 131      19.368 -52.393 -22.056  1.00  1.330          H  
ATOM   2165  HB  THR A 131      17.662 -54.449 -23.549  1.00  1.840          H  
ATOM   2166  HG1 THR A 131      16.365 -53.054 -22.353  1.00  1.840          H  
ATOM   2167 1HG2 THR A 131      18.198 -55.870 -21.673  1.00  1.840          H  
ATOM   2168 2HG2 THR A 131      19.669 -55.429 -22.465  1.00  1.840          H  
ATOM   2169 3HG2 THR A 131      19.168 -54.624 -20.979  1.00  1.840          H  
ATOM   2170  N   LEU A 132      19.845 -53.793 -25.015  1.00  1.070          N  
ATOM   2171  CA  LEU A 132      20.880 -54.392 -25.843  1.00  1.200          C  
ATOM   2172  C   LEU A 132      21.992 -53.396 -26.170  1.00  1.200          C  
ATOM   2173  O   LEU A 132      23.184 -53.743 -26.209  1.00  1.280          O  
ATOM   2174  CB  LEU A 132      20.232 -54.909 -27.131  1.00  1.630          C  
ATOM   2175  CG  LEU A 132      19.242 -56.117 -26.972  1.00  1.630          C  
ATOM   2176  CD1 LEU A 132      18.529 -56.348 -28.303  1.00  1.630          C  
ATOM   2177  CD2 LEU A 132      19.991 -57.382 -26.536  1.00  1.630          C  
ATOM   2178  H   LEU A 132      18.883 -53.712 -25.372  1.00  1.280          H  
ATOM   2179  HA  LEU A 132      21.323 -55.213 -25.293  1.00  1.440          H  
ATOM   2180 1HB  LEU A 132      19.671 -54.084 -27.580  1.00  1.950          H  
ATOM   2181 2HB  LEU A 132      21.018 -55.203 -27.822  1.00  1.950          H  
ATOM   2182  HG  LEU A 132      18.490 -55.874 -26.224  1.00  1.950          H  
ATOM   2183 1HD1 LEU A 132      17.823 -57.171 -28.199  1.00  1.950          H  
ATOM   2184 2HD1 LEU A 132      17.988 -55.442 -28.583  1.00  1.950          H  
ATOM   2185 3HD1 LEU A 132      19.257 -56.591 -29.073  1.00  1.950          H  
ATOM   2186 1HD2 LEU A 132      19.279 -58.201 -26.439  1.00  1.950          H  
ATOM   2187 2HD2 LEU A 132      20.740 -57.639 -27.285  1.00  1.950          H  
ATOM   2188 3HD2 LEU A 132      20.478 -57.229 -25.580  1.00  1.950          H  
ATOM   2189  N   CYS A 133      21.603 -52.143 -26.410  1.00  1.200          N  
ATOM   2190  CA  CYS A 133      22.565 -51.118 -26.759  1.00  1.320          C  
ATOM   2191  C   CYS A 133      23.521 -50.857 -25.604  1.00  1.200          C  
ATOM   2192  O   CYS A 133      24.738 -50.784 -25.806  1.00  1.310          O  
ATOM   2193  CB  CYS A 133      21.846 -49.832 -27.121  1.00  1.800          C  
ATOM   2194  SG  CYS A 133      20.928 -49.888 -28.672  1.00  1.800          S  
ATOM   2195  H   CYS A 133      20.609 -51.912 -26.382  1.00  1.440          H  
ATOM   2196  HA  CYS A 133      23.136 -51.456 -27.621  1.00  1.580          H  
ATOM   2197 1HB  CYS A 133      21.154 -49.565 -26.326  1.00  2.160          H  
ATOM   2198 2HB  CYS A 133      22.556 -49.073 -27.187  1.00  2.160          H  
ATOM   2199  HG  CYS A 133      19.942 -50.690 -28.186  1.00  2.160          H  
ATOM   2200  N   GLU A 134      22.982 -50.777 -24.378  1.00  1.120          N  
ATOM   2201  CA  GLU A 134      23.819 -50.574 -23.212  1.00  1.190          C  
ATOM   2202  C   GLU A 134      24.451 -51.867 -22.722  1.00  1.110          C  
ATOM   2203  O   GLU A 134      25.529 -51.834 -22.152  1.00  1.220          O  
ATOM   2204  CB  GLU A 134      23.084 -49.855 -22.081  1.00  1.640          C  
ATOM   2205  CG  GLU A 134      22.743 -48.377 -22.383  1.00  1.640          C  
ATOM   2206  CD  GLU A 134      23.963 -47.524 -22.623  1.00  1.640          C  
ATOM   2207  OE1 GLU A 134      24.984 -47.872 -22.129  1.00  1.640          O  
ATOM   2208  OE2 GLU A 134      23.854 -46.508 -23.276  1.00  1.640          O  
ATOM   2209  H   GLU A 134      21.965 -50.813 -24.260  1.00  1.340          H  
ATOM   2210  HA  GLU A 134      24.636 -49.918 -23.513  1.00  1.430          H  
ATOM   2211 1HB  GLU A 134      22.144 -50.377 -21.878  1.00  1.970          H  
ATOM   2212 2HB  GLU A 134      23.684 -49.890 -21.170  1.00  1.970          H  
ATOM   2213 1HG  GLU A 134      22.082 -48.324 -23.250  1.00  1.970          H  
ATOM   2214 2HG  GLU A 134      22.228 -47.966 -21.530  1.00  1.970          H  
ATOM   2215  N   TRP A 135      23.851 -53.025 -22.958  1.00  1.060          N  
ATOM   2216  CA  TRP A 135      24.458 -54.266 -22.491  1.00  1.240          C  
ATOM   2217  C   TRP A 135      25.897 -54.377 -22.997  1.00  1.250          C  
ATOM   2218  O   TRP A 135      26.776 -54.868 -22.284  1.00  1.410          O  
ATOM   2219  CB  TRP A 135      23.638 -55.492 -22.863  1.00  1.660          C  
ATOM   2220  CG  TRP A 135      24.274 -56.753 -22.403  1.00  1.660          C  
ATOM   2221  CD1 TRP A 135      24.739 -57.759 -23.190  1.00  1.660          C  
ATOM   2222  CD2 TRP A 135      24.574 -57.141 -21.038  1.00  1.660          C  
ATOM   2223  NE1 TRP A 135      25.284 -58.747 -22.417  1.00  1.660          N  
ATOM   2224  CE2 TRP A 135      25.199 -58.380 -21.100  1.00  1.660          C  
ATOM   2225  CE3 TRP A 135      24.373 -56.537 -19.784  1.00  1.660          C  
ATOM   2226  CZ2 TRP A 135      25.624 -59.033 -19.973  1.00  1.660          C  
ATOM   2227  CZ3 TRP A 135      24.801 -57.196 -18.665  1.00  1.660          C  
ATOM   2228  CH2 TRP A 135      25.410 -58.416 -18.768  1.00  1.660          C  
ATOM   2229  H   TRP A 135      22.941 -53.052 -23.408  1.00  1.270          H  
ATOM   2230  HA  TRP A 135      24.492 -54.222 -21.408  1.00  1.490          H  
ATOM   2231 1HB  TRP A 135      22.648 -55.425 -22.424  1.00  2.000          H  
ATOM   2232 2HB  TRP A 135      23.517 -55.532 -23.946  1.00  2.000          H  
ATOM   2233  HD1 TRP A 135      24.682 -57.775 -24.278  1.00  2.000          H  
ATOM   2234  HE1 TRP A 135      25.695 -59.603 -22.762  1.00  2.000          H  
ATOM   2235  HE3 TRP A 135      23.896 -55.570 -19.695  1.00  2.000          H  
ATOM   2236  HZ2 TRP A 135      26.112 -60.005 -20.015  1.00  2.000          H  
ATOM   2237  HZ3 TRP A 135      24.647 -56.722 -17.696  1.00  2.000          H  
ATOM   2238  HH2 TRP A 135      25.737 -58.915 -17.890  1.00  2.000          H  
ATOM   2239  N   SER A 136      26.140 -53.937 -24.241  1.00  1.210          N  
ATOM   2240  CA  SER A 136      27.487 -53.942 -24.821  1.00  1.430          C  
ATOM   2241  C   SER A 136      28.507 -53.067 -24.026  1.00  1.490          C  
ATOM   2242  O   SER A 136      29.717 -53.279 -24.137  1.00  1.730          O  
ATOM   2243  CB  SER A 136      27.431 -53.459 -26.257  1.00  1.910          C  
ATOM   2244  OG  SER A 136      26.735 -54.364 -27.074  1.00  1.910          O  
ATOM   2245  H   SER A 136      25.346 -53.629 -24.819  1.00  1.450          H  
ATOM   2246  HA  SER A 136      27.835 -54.972 -24.828  1.00  1.720          H  
ATOM   2247 1HB  SER A 136      26.936 -52.486 -26.285  1.00  2.300          H  
ATOM   2248 2HB  SER A 136      28.442 -53.322 -26.633  1.00  2.300          H  
ATOM   2249  HG  SER A 136      26.750 -53.987 -27.958  1.00  2.300          H  
ATOM   2250  N   PHE A 137      27.996 -52.091 -23.256  1.00  1.340          N  
ATOM   2251  CA  PHE A 137      28.690 -51.133 -22.375  1.00  1.510          C  
ATOM   2252  C   PHE A 137      28.867 -51.632 -20.947  1.00  1.610          C  
ATOM   2253  O   PHE A 137      29.932 -51.515 -20.317  1.00  1.830          O  
ATOM   2254  CB  PHE A 137      27.921 -49.798 -22.316  1.00  2.050          C  
ATOM   2255  CG  PHE A 137      28.337 -48.898 -21.211  1.00  2.050          C  
ATOM   2256  CD1 PHE A 137      29.451 -48.135 -21.258  1.00  2.050          C  
ATOM   2257  CD2 PHE A 137      27.549 -48.852 -20.067  1.00  2.050          C  
ATOM   2258  CE1 PHE A 137      29.777 -47.336 -20.201  1.00  2.050          C  
ATOM   2259  CE2 PHE A 137      27.875 -48.076 -19.012  1.00  2.050          C  
ATOM   2260  CZ  PHE A 137      28.991 -47.306 -19.065  1.00  2.050          C  
ATOM   2261  H   PHE A 137      26.988 -52.033 -23.227  1.00  1.610          H  
ATOM   2262  HA  PHE A 137      29.666 -50.959 -22.794  1.00  1.810          H  
ATOM   2263 1HB  PHE A 137      28.081 -49.258 -23.257  1.00  2.460          H  
ATOM   2264 2HB  PHE A 137      26.871 -49.951 -22.225  1.00  2.460          H  
ATOM   2265  HD1 PHE A 137      30.068 -48.159 -22.142  1.00  2.460          H  
ATOM   2266  HD2 PHE A 137      26.648 -49.465 -20.028  1.00  2.460          H  
ATOM   2267  HE1 PHE A 137      30.668 -46.727 -20.264  1.00  2.460          H  
ATOM   2268  HE2 PHE A 137      27.231 -48.076 -18.148  1.00  2.460          H  
ATOM   2269  HZ  PHE A 137      29.259 -46.674 -18.227  1.00  2.460          H  
ATOM   2270  N   VAL A 138      27.764 -52.125 -20.409  1.00  1.610          N  
ATOM   2271  CA  VAL A 138      27.665 -52.534 -19.029  1.00  1.840          C  
ATOM   2272  C   VAL A 138      28.714 -53.598 -18.746  1.00  1.890          C  
ATOM   2273  O   VAL A 138      28.798 -54.558 -19.497  1.00  1.820          O  
ATOM   2274  CB  VAL A 138      26.242 -53.100 -18.771  1.00  2.480          C  
ATOM   2275  CG1 VAL A 138      26.104 -53.719 -17.381  1.00  2.480          C  
ATOM   2276  CG2 VAL A 138      25.238 -51.980 -18.901  1.00  2.480          C  
ATOM   2277  H   VAL A 138      26.943 -52.181 -21.009  1.00  1.930          H  
ATOM   2278  HA  VAL A 138      27.785 -51.648 -18.424  1.00  2.210          H  
ATOM   2279  HB  VAL A 138      26.037 -53.879 -19.508  1.00  2.980          H  
ATOM   2280 1HG1 VAL A 138      25.091 -54.099 -17.260  1.00  2.980          H  
ATOM   2281 2HG1 VAL A 138      26.808 -54.545 -17.265  1.00  2.980          H  
ATOM   2282 3HG1 VAL A 138      26.298 -52.969 -16.627  1.00  2.980          H  
ATOM   2283 1HG2 VAL A 138      24.249 -52.372 -18.738  1.00  2.980          H  
ATOM   2284 2HG2 VAL A 138      25.454 -51.218 -18.165  1.00  2.980          H  
ATOM   2285 3HG2 VAL A 138      25.286 -51.538 -19.864  1.00  2.980          H  
ATOM   2286  N   PRO A 139      29.503 -53.490 -17.665  1.00  2.120          N  
ATOM   2287  CA  PRO A 139      30.532 -54.427 -17.291  1.00  2.330          C  
ATOM   2288  C   PRO A 139      29.951 -55.817 -17.252  1.00  2.440          C  
ATOM   2289  O   PRO A 139      28.838 -56.007 -16.761  1.00  2.890          O  
ATOM   2290  CB  PRO A 139      30.890 -53.947 -15.887  1.00  3.500          C  
ATOM   2291  CG  PRO A 139      30.623 -52.498 -15.905  1.00  3.500          C  
ATOM   2292  CD  PRO A 139      29.403 -52.347 -16.760  1.00  3.500          C  
ATOM   2293  HA  PRO A 139      31.382 -54.362 -17.983  1.00  2.800          H  
ATOM   2294 1HB  PRO A 139      30.299 -54.482 -15.136  1.00  4.190          H  
ATOM   2295 2HB  PRO A 139      31.928 -54.164 -15.703  1.00  4.190          H  
ATOM   2296 1HG  PRO A 139      30.488 -52.124 -14.878  1.00  4.190          H  
ATOM   2297 2HG  PRO A 139      31.496 -51.977 -16.304  1.00  4.190          H  
ATOM   2298 1HD  PRO A 139      28.513 -52.436 -16.163  1.00  4.190          H  
ATOM   2299 2HD  PRO A 139      29.507 -51.386 -17.287  1.00  4.190          H  
ATOM   2300  N   ARG A 140      30.706 -56.794 -17.734  1.00  2.390          N  
ATOM   2301  CA  ARG A 140      30.190 -58.148 -17.780  1.00  2.470          C  
ATOM   2302  C   ARG A 140      31.105 -59.128 -17.081  1.00  2.450          C  
ATOM   2303  O   ARG A 140      32.324 -58.966 -17.052  1.00  2.830          O  
ATOM   2304  CB  ARG A 140      29.998 -58.577 -19.228  1.00  3.430          C  
ATOM   2305  CG  ARG A 140      29.024 -57.702 -20.011  1.00  3.430          C  
ATOM   2306  CD  ARG A 140      28.765 -58.187 -21.394  1.00  3.430          C  
ATOM   2307  NE  ARG A 140      29.957 -58.090 -22.236  1.00  3.430          N  
ATOM   2308  CZ  ARG A 140      30.340 -56.994 -22.955  1.00  3.430          C  
ATOM   2309  NH1 ARG A 140      29.627 -55.874 -22.985  1.00  3.430          N  
ATOM   2310  NH2 ARG A 140      31.463 -57.050 -23.654  1.00  3.430          N  
ATOM   2311  H   ARG A 140      31.633 -56.578 -18.103  1.00  2.870          H  
ATOM   2312  HA  ARG A 140      29.222 -58.168 -17.283  1.00  2.960          H  
ATOM   2313 1HB  ARG A 140      30.957 -58.552 -19.741  1.00  4.110          H  
ATOM   2314 2HB  ARG A 140      29.634 -59.601 -19.260  1.00  4.110          H  
ATOM   2315 1HG  ARG A 140      28.094 -57.585 -19.471  1.00  4.110          H  
ATOM   2316 2HG  ARG A 140      29.482 -56.740 -20.122  1.00  4.110          H  
ATOM   2317 1HD  ARG A 140      28.449 -59.226 -21.361  1.00  4.110          H  
ATOM   2318 2HD  ARG A 140      27.974 -57.582 -21.841  1.00  4.110          H  
ATOM   2319  HE  ARG A 140      30.560 -58.902 -22.275  1.00  4.110          H  
ATOM   2320 1HH1 ARG A 140      28.725 -55.760 -22.486  1.00  4.110          H  
ATOM   2321 2HH1 ARG A 140      29.948 -55.066 -23.546  1.00  4.110          H  
ATOM   2322 1HH2 ARG A 140      32.023 -57.890 -23.648  1.00  4.110          H  
ATOM   2323 2HH2 ARG A 140      31.757 -56.249 -24.197  1.00  4.110          H  
ATOM   2324  N   LYS A 141      30.487 -60.155 -16.528  1.00  2.510          N  
ATOM   2325  CA  LYS A 141      31.173 -61.239 -15.847  1.00  2.720          C  
ATOM   2326  C   LYS A 141      31.998 -62.089 -16.811  1.00  2.790          C  
ATOM   2327  O   LYS A 141      31.577 -62.344 -17.937  1.00  3.300          O  
ATOM   2328  CB  LYS A 141      30.147 -62.107 -15.135  1.00  3.720          C  
ATOM   2329  CG  LYS A 141      29.422 -61.420 -13.992  1.00  3.720          C  
ATOM   2330  CD  LYS A 141      28.414 -62.361 -13.327  1.00  3.720          C  
ATOM   2331  CE  LYS A 141      27.701 -61.684 -12.149  1.00  3.720          C  
ATOM   2332  NZ  LYS A 141      26.752 -62.612 -11.456  1.00  3.720          N  
ATOM   2333  H   LYS A 141      29.480 -60.166 -16.579  1.00  3.010          H  
ATOM   2334  HA  LYS A 141      31.854 -60.810 -15.111  1.00  3.260          H  
ATOM   2335 1HB  LYS A 141      29.413 -62.470 -15.845  1.00  4.470          H  
ATOM   2336 2HB  LYS A 141      30.649 -62.975 -14.720  1.00  4.470          H  
ATOM   2337 1HG  LYS A 141      30.149 -61.086 -13.251  1.00  4.470          H  
ATOM   2338 2HG  LYS A 141      28.906 -60.554 -14.375  1.00  4.470          H  
ATOM   2339 1HD  LYS A 141      27.665 -62.664 -14.067  1.00  4.470          H  
ATOM   2340 2HD  LYS A 141      28.927 -63.258 -12.975  1.00  4.470          H  
ATOM   2341 1HE  LYS A 141      28.445 -61.344 -11.432  1.00  4.470          H  
ATOM   2342 2HE  LYS A 141      27.142 -60.823 -12.515  1.00  4.470          H  
ATOM   2343 1HZ  LYS A 141      26.307 -62.130 -10.687  1.00  4.470          H  
ATOM   2344 2HZ  LYS A 141      26.045 -62.928 -12.105  1.00  4.470          H  
ATOM   2345 3HZ  LYS A 141      27.260 -63.411 -11.102  1.00  4.470          H  
ATOM   2346  N   TRP A 142      33.153 -62.582 -16.340  1.00  2.990          N  
ATOM   2347  CA  TRP A 142      34.023 -63.476 -17.125  1.00  3.740          C  
ATOM   2348  C   TRP A 142      33.298 -64.776 -17.508  1.00  3.530          C  
ATOM   2349  O   TRP A 142      33.659 -65.454 -18.473  1.00  3.870          O  
ATOM   2350  CB  TRP A 142      35.317 -63.779 -16.358  1.00  4.940          C  
ATOM   2351  CG  TRP A 142      35.146 -64.636 -15.148  1.00  4.940          C  
ATOM   2352  CD1 TRP A 142      34.901 -64.232 -13.872  1.00  4.940          C  
ATOM   2353  CD2 TRP A 142      35.265 -66.074 -15.095  1.00  4.940          C  
ATOM   2354  NE1 TRP A 142      34.832 -65.316 -13.042  1.00  4.940          N  
ATOM   2355  CE2 TRP A 142      35.052 -66.451 -13.775  1.00  4.940          C  
ATOM   2356  CE3 TRP A 142      35.538 -67.056 -16.053  1.00  4.940          C  
ATOM   2357  CZ2 TRP A 142      35.089 -67.773 -13.379  1.00  4.940          C  
ATOM   2358  CZ3 TRP A 142      35.578 -68.380 -15.656  1.00  4.940          C  
ATOM   2359  CH2 TRP A 142      35.356 -68.730 -14.354  1.00  4.940          C  
ATOM   2360  H   TRP A 142      33.444 -62.314 -15.412  1.00  3.590          H  
ATOM   2361  HA  TRP A 142      34.293 -62.959 -18.046  1.00  4.490          H  
ATOM   2362 1HB  TRP A 142      36.020 -64.272 -17.024  1.00  5.920          H  
ATOM   2363 2HB  TRP A 142      35.773 -62.843 -16.043  1.00  5.920          H  
ATOM   2364  HD1 TRP A 142      34.775 -63.201 -13.553  1.00  5.920          H  
ATOM   2365  HE1 TRP A 142      34.657 -65.287 -12.046  1.00  5.920          H  
ATOM   2366  HE3 TRP A 142      35.707 -66.783 -17.094  1.00  5.920          H  
ATOM   2367  HZ2 TRP A 142      34.922 -68.070 -12.344  1.00  5.920          H  
ATOM   2368  HZ3 TRP A 142      35.786 -69.137 -16.411  1.00  5.920          H  
ATOM   2369  HH2 TRP A 142      35.394 -69.781 -14.074  1.00  5.920          H  
ATOM   2370  N   ALA A 143      32.294 -65.124 -16.714  1.00  3.370          N  
ATOM   2371  CA  ALA A 143      31.440 -66.279 -16.897  1.00  3.420          C  
ATOM   2372  C   ALA A 143      30.133 -65.981 -16.190  1.00  2.980          C  
ATOM   2373  O   ALA A 143      30.128 -65.360 -15.132  1.00  3.110          O  
ATOM   2374  CB  ALA A 143      32.074 -67.540 -16.350  1.00  4.770          C  
ATOM   2375  H   ALA A 143      32.091 -64.506 -15.946  1.00  4.040          H  
ATOM   2376  HA  ALA A 143      31.239 -66.406 -17.960  1.00  4.100          H  
ATOM   2377 1HB  ALA A 143      31.402 -68.381 -16.493  1.00  5.720          H  
ATOM   2378 2HB  ALA A 143      32.995 -67.726 -16.881  1.00  5.720          H  
ATOM   2379 3HB  ALA A 143      32.279 -67.415 -15.287  1.00  5.720          H  
ATOM   2380  N   GLY A 144      29.022 -66.478 -16.724  1.00  2.950          N  
ATOM   2381  CA  GLY A 144      27.724 -66.250 -16.086  1.00  2.810          C  
ATOM   2382  C   GLY A 144      27.121 -64.905 -16.508  1.00  2.340          C  
ATOM   2383  O   GLY A 144      26.096 -64.460 -15.971  1.00  2.510          O  
ATOM   2384  H   GLY A 144      29.072 -67.009 -17.585  1.00  3.540          H  
ATOM   2385 1HA  GLY A 144      27.049 -67.057 -16.368  1.00  3.370          H  
ATOM   2386 2HA  GLY A 144      27.836 -66.284 -15.004  1.00  3.370          H  
ATOM   2387  N   ALA A 145      27.752 -64.268 -17.499  1.00  2.290          N  
ATOM   2388  CA  ALA A 145      27.318 -62.974 -18.009  1.00  2.290          C  
ATOM   2389  C   ALA A 145      25.903 -63.067 -18.548  1.00  2.090          C  
ATOM   2390  O   ALA A 145      25.173 -62.076 -18.496  1.00  2.010          O  
ATOM   2391  CB  ALA A 145      28.253 -62.474 -19.090  1.00  3.210          C  
ATOM   2392  H   ALA A 145      28.569 -64.704 -17.894  1.00  2.750          H  
ATOM   2393  HA  ALA A 145      27.323 -62.265 -17.186  1.00  2.750          H  
ATOM   2394 1HB  ALA A 145      27.921 -61.500 -19.438  1.00  3.850          H  
ATOM   2395 2HB  ALA A 145      29.255 -62.389 -18.687  1.00  3.850          H  
ATOM   2396 3HB  ALA A 145      28.255 -63.173 -19.921  1.00  3.850          H  
ATOM   2397  N   GLN A 146      25.513 -64.230 -19.081  1.00  2.090          N  
ATOM   2398  CA  GLN A 146      24.175 -64.413 -19.607  1.00  1.990          C  
ATOM   2399  C   GLN A 146      23.097 -64.307 -18.526  1.00  1.910          C  
ATOM   2400  O   GLN A 146      21.945 -63.989 -18.840  1.00  1.820          O  
ATOM   2401  CB  GLN A 146      24.064 -65.772 -20.319  1.00  2.830          C  
ATOM   2402  CG  GLN A 146      24.178 -67.034 -19.409  1.00  2.830          C  
ATOM   2403  CD  GLN A 146      25.608 -67.492 -19.183  1.00  2.830          C  
ATOM   2404  OE1 GLN A 146      26.560 -66.687 -19.177  1.00  2.830          O  
ATOM   2405  NE2 GLN A 146      25.772 -68.798 -19.002  1.00  2.830          N  
ATOM   2406  H   GLN A 146      26.166 -65.011 -19.153  1.00  2.510          H  
ATOM   2407  HA  GLN A 146      23.993 -63.629 -20.340  1.00  2.390          H  
ATOM   2408 1HB  GLN A 146      23.110 -65.828 -20.841  1.00  3.390          H  
ATOM   2409 2HB  GLN A 146      24.847 -65.844 -21.074  1.00  3.390          H  
ATOM   2410 1HG  GLN A 146      23.715 -66.874 -18.448  1.00  3.390          H  
ATOM   2411 2HG  GLN A 146      23.659 -67.846 -19.916  1.00  3.390          H  
ATOM   2412 1HE2 GLN A 146      26.685 -69.182 -18.859  1.00  3.390          H  
ATOM   2413 2HE2 GLN A 146      24.976 -69.410 -19.021  1.00  3.390          H  
ATOM   2414  N   HIS A 147      23.452 -64.560 -17.256  1.00  2.000          N  
ATOM   2415  CA  HIS A 147      22.470 -64.505 -16.191  1.00  2.000          C  
ATOM   2416  C   HIS A 147      22.325 -63.050 -15.808  1.00  1.820          C  
ATOM   2417  O   HIS A 147      21.221 -62.557 -15.541  1.00  1.730          O  
ATOM   2418  CB  HIS A 147      22.915 -65.354 -14.999  1.00  2.800          C  
ATOM   2419  CG  HIS A 147      23.029 -66.845 -15.312  1.00  2.800          C  
ATOM   2420  ND1 HIS A 147      21.941 -67.642 -15.665  1.00  2.800          N  
ATOM   2421  CD2 HIS A 147      24.106 -67.663 -15.311  1.00  2.800          C  
ATOM   2422  CE1 HIS A 147      22.364 -68.886 -15.867  1.00  2.800          C  
ATOM   2423  NE2 HIS A 147      23.669 -68.922 -15.657  1.00  2.800          N  
ATOM   2424  H   HIS A 147      24.416 -64.786 -17.006  1.00  2.400          H  
ATOM   2425  HA  HIS A 147      21.509 -64.865 -16.540  1.00  2.400          H  
ATOM   2426 1HB  HIS A 147      23.887 -65.005 -14.650  1.00  3.360          H  
ATOM   2427 2HB  HIS A 147      22.210 -65.228 -14.179  1.00  3.360          H  
ATOM   2428  HD2 HIS A 147      25.123 -67.375 -15.074  1.00  3.360          H  
ATOM   2429  HE1 HIS A 147      21.744 -69.736 -16.153  1.00  3.360          H  
ATOM   2430  HE2 HIS A 147      24.256 -69.743 -15.735  1.00  3.360          H  
ATOM   2431  N   LEU A 148      23.458 -62.343 -15.838  1.00  1.840          N  
ATOM   2432  CA  LEU A 148      23.467 -60.922 -15.540  1.00  1.760          C  
ATOM   2433  C   LEU A 148      22.653 -60.201 -16.616  1.00  1.560          C  
ATOM   2434  O   LEU A 148      21.848 -59.319 -16.299  1.00  1.440          O  
ATOM   2435  CB  LEU A 148      24.910 -60.387 -15.469  1.00  2.500          C  
ATOM   2436  CG  LEU A 148      25.107 -58.858 -15.132  1.00  2.500          C  
ATOM   2437  CD1 LEU A 148      24.508 -58.525 -13.768  1.00  2.500          C  
ATOM   2438  CD2 LEU A 148      26.624 -58.527 -15.151  1.00  2.500          C  
ATOM   2439  H   LEU A 148      24.332 -62.845 -16.023  1.00  2.210          H  
ATOM   2440  HA  LEU A 148      22.982 -60.776 -14.579  1.00  2.110          H  
ATOM   2441 1HB  LEU A 148      25.444 -60.962 -14.721  1.00  3.000          H  
ATOM   2442 2HB  LEU A 148      25.382 -60.580 -16.423  1.00  3.000          H  
ATOM   2443  HG  LEU A 148      24.592 -58.256 -15.873  1.00  3.000          H  
ATOM   2444 1HD1 LEU A 148      24.657 -57.464 -13.561  1.00  3.000          H  
ATOM   2445 2HD1 LEU A 148      23.440 -58.735 -13.760  1.00  3.000          H  
ATOM   2446 3HD1 LEU A 148      25.000 -59.114 -12.997  1.00  3.000          H  
ATOM   2447 1HD2 LEU A 148      26.770 -57.464 -14.934  1.00  3.000          H  
ATOM   2448 2HD2 LEU A 148      27.125 -59.116 -14.398  1.00  3.000          H  
ATOM   2449 3HD2 LEU A 148      27.051 -58.747 -16.120  1.00  3.000          H  
ATOM   2450  N   SER A 149      22.838 -60.612 -17.884  1.00  1.550          N  
ATOM   2451  CA  SER A 149      22.119 -60.043 -19.017  1.00  1.440          C  
ATOM   2452  C   SER A 149      20.628 -60.221 -18.844  1.00  1.340          C  
ATOM   2453  O   SER A 149      19.867 -59.262 -19.007  1.00  1.240          O  
ATOM   2454  CB  SER A 149      22.512 -60.725 -20.307  1.00  2.060          C  
ATOM   2455  OG  SER A 149      21.816 -60.177 -21.393  1.00  2.060          O  
ATOM   2456  H   SER A 149      23.548 -61.320 -18.070  1.00  1.860          H  
ATOM   2457  HA  SER A 149      22.345 -58.980 -19.081  1.00  1.730          H  
ATOM   2458 1HB  SER A 149      23.563 -60.656 -20.468  1.00  2.470          H  
ATOM   2459 2HB  SER A 149      22.280 -61.779 -20.234  1.00  2.470          H  
ATOM   2460  HG  SER A 149      22.226 -60.544 -22.177  1.00  2.470          H  
ATOM   2461  N   ARG A 150      20.196 -61.445 -18.496  1.00  1.410          N  
ATOM   2462  CA  ARG A 150      18.785 -61.727 -18.296  1.00  1.390          C  
ATOM   2463  C   ARG A 150      18.177 -60.849 -17.208  1.00  1.330          C  
ATOM   2464  O   ARG A 150      17.090 -60.294 -17.404  1.00  1.270          O  
ATOM   2465  CB  ARG A 150      18.572 -63.191 -17.945  1.00  1.950          C  
ATOM   2466  CG  ARG A 150      17.101 -63.630 -17.811  1.00  1.950          C  
ATOM   2467  CD  ARG A 150      16.961 -65.112 -17.597  1.00  1.950          C  
ATOM   2468  NE  ARG A 150      17.555 -65.546 -16.321  1.00  1.950          N  
ATOM   2469  CZ  ARG A 150      18.713 -66.247 -16.169  1.00  1.950          C  
ATOM   2470  NH1 ARG A 150      19.449 -66.627 -17.182  1.00  1.950          N  
ATOM   2471  NH2 ARG A 150      19.152 -66.566 -14.976  1.00  1.950          N  
ATOM   2472  H   ARG A 150      20.866 -62.217 -18.416  1.00  1.690          H  
ATOM   2473  HA  ARG A 150      18.266 -61.524 -19.232  1.00  1.670          H  
ATOM   2474 1HB  ARG A 150      19.045 -63.814 -18.702  1.00  2.340          H  
ATOM   2475 2HB  ARG A 150      19.073 -63.399 -17.000  1.00  2.340          H  
ATOM   2476 1HG  ARG A 150      16.649 -63.125 -16.956  1.00  2.340          H  
ATOM   2477 2HG  ARG A 150      16.559 -63.362 -18.717  1.00  2.340          H  
ATOM   2478 1HD  ARG A 150      15.901 -65.365 -17.577  1.00  2.340          H  
ATOM   2479 2HD  ARG A 150      17.436 -65.646 -18.413  1.00  2.340          H  
ATOM   2480  HE  ARG A 150      17.056 -65.293 -15.476  1.00  2.340          H  
ATOM   2481 1HH1 ARG A 150      19.192 -66.413 -18.132  1.00  2.340          H  
ATOM   2482 2HH1 ARG A 150      20.314 -67.135 -16.965  1.00  2.340          H  
ATOM   2483 1HH2 ARG A 150      18.643 -66.303 -14.144  1.00  2.340          H  
ATOM   2484 2HH2 ARG A 150      20.044 -67.072 -14.927  1.00  2.340          H  
ATOM   2485  N   ARG A 151      18.862 -60.712 -16.061  1.00  1.390          N  
ATOM   2486  CA  ARG A 151      18.318 -59.888 -14.986  1.00  1.390          C  
ATOM   2487  C   ARG A 151      18.266 -58.420 -15.384  1.00  1.240          C  
ATOM   2488  O   ARG A 151      17.281 -57.733 -15.089  1.00  1.160          O  
ATOM   2489  CB  ARG A 151      19.129 -60.033 -13.707  1.00  1.950          C  
ATOM   2490  CG  ARG A 151      18.611 -59.208 -12.493  1.00  1.950          C  
ATOM   2491  CD  ARG A 151      17.234 -59.618 -12.064  1.00  1.950          C  
ATOM   2492  NE  ARG A 151      16.823 -58.940 -10.844  1.00  1.950          N  
ATOM   2493  CZ  ARG A 151      15.588 -58.998 -10.295  1.00  1.950          C  
ATOM   2494  NH1 ARG A 151      14.631 -59.706 -10.862  1.00  1.950          N  
ATOM   2495  NH2 ARG A 151      15.343 -58.338  -9.173  1.00  1.950          N  
ATOM   2496  H   ARG A 151      19.746 -61.219 -15.931  1.00  1.670          H  
ATOM   2497  HA  ARG A 151      17.306 -60.231 -14.792  1.00  1.670          H  
ATOM   2498 1HB  ARG A 151      19.158 -61.081 -13.417  1.00  2.340          H  
ATOM   2499 2HB  ARG A 151      20.161 -59.727 -13.906  1.00  2.340          H  
ATOM   2500 1HG  ARG A 151      19.282 -59.351 -11.650  1.00  2.340          H  
ATOM   2501 2HG  ARG A 151      18.582 -58.148 -12.750  1.00  2.340          H  
ATOM   2502 1HD  ARG A 151      16.520 -59.350 -12.843  1.00  2.340          H  
ATOM   2503 2HD  ARG A 151      17.207 -60.693 -11.890  1.00  2.340          H  
ATOM   2504  HE  ARG A 151      17.522 -58.384 -10.366  1.00  2.340          H  
ATOM   2505 1HH1 ARG A 151      14.808 -60.215 -11.716  1.00  2.340          H  
ATOM   2506 2HH1 ARG A 151      13.712 -59.746 -10.443  1.00  2.340          H  
ATOM   2507 1HH2 ARG A 151      16.075 -57.797  -8.731  1.00  2.340          H  
ATOM   2508 2HH2 ARG A 151      14.426 -58.377  -8.751  1.00  2.340          H  
ATOM   2509  N   PHE A 152      19.320 -57.941 -16.051  1.00  1.230          N  
ATOM   2510  CA  PHE A 152      19.400 -56.570 -16.518  1.00  1.140          C  
ATOM   2511  C   PHE A 152      18.224 -56.284 -17.442  1.00  0.980          C  
ATOM   2512  O   PHE A 152      17.488 -55.314 -17.228  1.00  0.890          O  
ATOM   2513  CB  PHE A 152      20.774 -56.339 -17.178  1.00  1.630          C  
ATOM   2514  CG  PHE A 152      21.003 -55.012 -17.853  1.00  1.630          C  
ATOM   2515  CD1 PHE A 152      21.087 -53.843 -17.132  1.00  1.630          C  
ATOM   2516  CD2 PHE A 152      21.201 -54.947 -19.218  1.00  1.630          C  
ATOM   2517  CE1 PHE A 152      21.320 -52.651 -17.763  1.00  1.630          C  
ATOM   2518  CE2 PHE A 152      21.452 -53.736 -19.843  1.00  1.630          C  
ATOM   2519  CZ  PHE A 152      21.501 -52.594 -19.116  1.00  1.630          C  
ATOM   2520  H   PHE A 152      20.123 -58.553 -16.231  1.00  1.480          H  
ATOM   2521  HA  PHE A 152      19.323 -55.909 -15.656  1.00  1.370          H  
ATOM   2522 1HB  PHE A 152      21.551 -56.475 -16.426  1.00  1.960          H  
ATOM   2523 2HB  PHE A 152      20.932 -57.119 -17.920  1.00  1.960          H  
ATOM   2524  HD1 PHE A 152      20.952 -53.864 -16.050  1.00  1.960          H  
ATOM   2525  HD2 PHE A 152      21.158 -55.870 -19.808  1.00  1.960          H  
ATOM   2526  HE1 PHE A 152      21.362 -51.758 -17.184  1.00  1.960          H  
ATOM   2527  HE2 PHE A 152      21.603 -53.694 -20.917  1.00  1.960          H  
ATOM   2528  HZ  PHE A 152      21.690 -51.638 -19.609  1.00  1.960          H  
ATOM   2529  N   TRP A 153      18.009 -57.157 -18.437  1.00  1.000          N  
ATOM   2530  CA  TRP A 153      16.917 -56.996 -19.388  1.00  0.950          C  
ATOM   2531  C   TRP A 153      15.595 -56.978 -18.659  1.00  0.890          C  
ATOM   2532  O   TRP A 153      14.808 -56.045 -18.812  1.00  0.840          O  
ATOM   2533  CB  TRP A 153      16.936 -58.167 -20.390  1.00  1.350          C  
ATOM   2534  CG  TRP A 153      15.906 -58.132 -21.527  1.00  1.350          C  
ATOM   2535  CD1 TRP A 153      16.096 -57.599 -22.772  1.00  1.350          C  
ATOM   2536  CD2 TRP A 153      14.554 -58.665 -21.536  1.00  1.350          C  
ATOM   2537  NE1 TRP A 153      14.984 -57.771 -23.536  1.00  1.350          N  
ATOM   2538  CE2 TRP A 153      14.029 -58.412 -22.807  1.00  1.350          C  
ATOM   2539  CE3 TRP A 153      13.761 -59.331 -20.590  1.00  1.350          C  
ATOM   2540  CZ2 TRP A 153      12.747 -58.796 -23.163  1.00  1.350          C  
ATOM   2541  CZ3 TRP A 153      12.477 -59.710 -20.943  1.00  1.350          C  
ATOM   2542  CH2 TRP A 153      11.982 -59.449 -22.198  1.00  1.350          C  
ATOM   2543  H   TRP A 153      18.649 -57.948 -18.554  1.00  1.200          H  
ATOM   2544  HA  TRP A 153      17.023 -56.047 -19.894  1.00  1.140          H  
ATOM   2545 1HB  TRP A 153      17.927 -58.227 -20.838  1.00  1.620          H  
ATOM   2546 2HB  TRP A 153      16.793 -59.096 -19.842  1.00  1.620          H  
ATOM   2547  HD1 TRP A 153      17.006 -57.122 -23.118  1.00  1.620          H  
ATOM   2548  HE1 TRP A 153      14.885 -57.476 -24.493  1.00  1.620          H  
ATOM   2549  HE3 TRP A 153      14.144 -59.548 -19.601  1.00  1.620          H  
ATOM   2550  HZ2 TRP A 153      12.337 -58.600 -24.153  1.00  1.620          H  
ATOM   2551  HZ3 TRP A 153      11.869 -60.222 -20.199  1.00  1.620          H  
ATOM   2552  HH2 TRP A 153      10.968 -59.762 -22.443  1.00  1.620          H  
ATOM   2553  N   PHE A 154      15.374 -57.938 -17.764  1.00  0.980          N  
ATOM   2554  CA  PHE A 154      14.115 -57.976 -17.045  1.00  1.040          C  
ATOM   2555  C   PHE A 154      13.811 -56.665 -16.363  1.00  0.940          C  
ATOM   2556  O   PHE A 154      12.722 -56.108 -16.543  1.00  0.940          O  
ATOM   2557  CB  PHE A 154      14.134 -59.077 -15.991  1.00  1.430          C  
ATOM   2558  CG  PHE A 154      12.949 -59.053 -15.088  1.00  1.430          C  
ATOM   2559  CD1 PHE A 154      11.735 -59.579 -15.481  1.00  1.430          C  
ATOM   2560  CD2 PHE A 154      13.052 -58.481 -13.823  1.00  1.430          C  
ATOM   2561  CE1 PHE A 154      10.652 -59.539 -14.631  1.00  1.430          C  
ATOM   2562  CE2 PHE A 154      11.978 -58.438 -12.981  1.00  1.430          C  
ATOM   2563  CZ  PHE A 154      10.774 -58.968 -13.382  1.00  1.430          C  
ATOM   2564  H   PHE A 154      16.062 -58.682 -17.616  1.00  1.180          H  
ATOM   2565  HA  PHE A 154      13.318 -58.180 -17.757  1.00  1.250          H  
ATOM   2566 1HB  PHE A 154      14.181 -60.048 -16.482  1.00  1.720          H  
ATOM   2567 2HB  PHE A 154      15.030 -58.980 -15.384  1.00  1.720          H  
ATOM   2568  HD1 PHE A 154      11.638 -60.026 -16.469  1.00  1.720          H  
ATOM   2569  HD2 PHE A 154      14.003 -58.061 -13.506  1.00  1.720          H  
ATOM   2570  HE1 PHE A 154       9.697 -59.955 -14.950  1.00  1.720          H  
ATOM   2571  HE2 PHE A 154      12.074 -57.983 -11.996  1.00  1.720          H  
ATOM   2572  HZ  PHE A 154       9.914 -58.936 -12.714  1.00  1.720          H  
ATOM   2573  N   LEU A 155      14.763 -56.152 -15.591  1.00  0.940          N  
ATOM   2574  CA  LEU A 155      14.517 -54.923 -14.872  1.00  0.950          C  
ATOM   2575  C   LEU A 155      14.281 -53.757 -15.816  1.00  0.770          C  
ATOM   2576  O   LEU A 155      13.381 -52.946 -15.580  1.00  0.760          O  
ATOM   2577  CB  LEU A 155      15.700 -54.636 -13.952  1.00  1.330          C  
ATOM   2578  CG  LEU A 155      15.884 -55.617 -12.758  1.00  1.330          C  
ATOM   2579  CD1 LEU A 155      17.209 -55.332 -12.091  1.00  1.330          C  
ATOM   2580  CD2 LEU A 155      14.731 -55.464 -11.752  1.00  1.330          C  
ATOM   2581  H   LEU A 155      15.662 -56.641 -15.497  1.00  1.130          H  
ATOM   2582  HA  LEU A 155      13.611 -55.053 -14.289  1.00  1.140          H  
ATOM   2583 1HB  LEU A 155      16.610 -54.687 -14.560  1.00  1.590          H  
ATOM   2584 2HB  LEU A 155      15.604 -53.628 -13.560  1.00  1.590          H  
ATOM   2585  HG  LEU A 155      15.910 -56.639 -13.128  1.00  1.590          H  
ATOM   2586 1HD1 LEU A 155      17.357 -56.023 -11.265  1.00  1.590          H  
ATOM   2587 2HD1 LEU A 155      18.013 -55.461 -12.818  1.00  1.590          H  
ATOM   2588 3HD1 LEU A 155      17.219 -54.312 -11.715  1.00  1.590          H  
ATOM   2589 1HD2 LEU A 155      14.885 -56.148 -10.929  1.00  1.590          H  
ATOM   2590 2HD2 LEU A 155      14.712 -54.442 -11.372  1.00  1.590          H  
ATOM   2591 3HD2 LEU A 155      13.780 -55.690 -12.215  1.00  1.590          H  
ATOM   2592  N   CYS A 156      15.043 -53.688 -16.914  1.00  0.690          N  
ATOM   2593  CA  CYS A 156      14.901 -52.584 -17.852  1.00  0.650          C  
ATOM   2594  C   CYS A 156      13.493 -52.586 -18.451  1.00  0.650          C  
ATOM   2595  O   CYS A 156      12.835 -51.538 -18.524  1.00  0.680          O  
ATOM   2596  CB  CYS A 156      15.937 -52.724 -18.971  1.00  0.930          C  
ATOM   2597  SG  CYS A 156      17.673 -52.492 -18.434  1.00  0.930          S  
ATOM   2598  H   CYS A 156      15.785 -54.381 -17.059  1.00  0.830          H  
ATOM   2599  HA  CYS A 156      15.066 -51.647 -17.325  1.00  0.780          H  
ATOM   2600 1HB  CYS A 156      15.856 -53.714 -19.418  1.00  1.110          H  
ATOM   2601 2HB  CYS A 156      15.727 -51.996 -19.756  1.00  1.110          H  
ATOM   2602  HG  CYS A 156      17.798 -53.708 -17.846  1.00  1.110          H  
ATOM   2603  N   ILE A 157      12.992 -53.777 -18.800  1.00  0.730          N  
ATOM   2604  CA  ILE A 157      11.668 -53.892 -19.388  1.00  0.870          C  
ATOM   2605  C   ILE A 157      10.605 -53.457 -18.394  1.00  0.820          C  
ATOM   2606  O   ILE A 157       9.678 -52.739 -18.777  1.00  0.850          O  
ATOM   2607  CB  ILE A 157      11.365 -55.329 -19.876  1.00  1.160          C  
ATOM   2608  CG1 ILE A 157      12.347 -55.766 -21.011  1.00  1.160          C  
ATOM   2609  CG2 ILE A 157       9.904 -55.448 -20.344  1.00  1.160          C  
ATOM   2610  CD1 ILE A 157      12.390 -54.949 -22.264  1.00  1.160          C  
ATOM   2611  H   ILE A 157      13.594 -54.604 -18.712  1.00  0.880          H  
ATOM   2612  HA  ILE A 157      11.605 -53.216 -20.234  1.00  1.040          H  
ATOM   2613  HB  ILE A 157      11.529 -56.022 -19.043  1.00  1.390          H  
ATOM   2614 1HG1 ILE A 157      13.341 -55.774 -20.618  1.00  1.390          H  
ATOM   2615 2HG1 ILE A 157      12.081 -56.762 -21.284  1.00  1.390          H  
ATOM   2616 1HG2 ILE A 157       9.709 -56.472 -20.661  1.00  1.390          H  
ATOM   2617 2HG2 ILE A 157       9.238 -55.202 -19.531  1.00  1.390          H  
ATOM   2618 3HG2 ILE A 157       9.714 -54.768 -21.175  1.00  1.390          H  
ATOM   2619 1HD1 ILE A 157      13.118 -55.400 -22.928  1.00  1.390          H  
ATOM   2620 2HD1 ILE A 157      11.418 -54.929 -22.751  1.00  1.390          H  
ATOM   2621 3HD1 ILE A 157      12.699 -53.952 -22.042  1.00  1.390          H  
ATOM   2622  N   ILE A 158      10.724 -53.884 -17.133  1.00  0.830          N  
ATOM   2623  CA  ILE A 158       9.738 -53.502 -16.131  1.00  0.910          C  
ATOM   2624  C   ILE A 158       9.709 -51.994 -15.928  1.00  0.820          C  
ATOM   2625  O   ILE A 158       8.618 -51.425 -15.816  1.00  0.840          O  
ATOM   2626  CB  ILE A 158       9.975 -54.199 -14.773  1.00  1.240          C  
ATOM   2627  CG1 ILE A 158       9.807 -55.766 -14.900  1.00  1.240          C  
ATOM   2628  CG2 ILE A 158       9.025 -53.612 -13.685  1.00  1.240          C  
ATOM   2629  CD1 ILE A 158       8.448 -56.289 -15.360  1.00  1.240          C  
ATOM   2630  H   ILE A 158      11.498 -54.517 -16.899  1.00  1.000          H  
ATOM   2631  HA  ILE A 158       8.757 -53.784 -16.496  1.00  1.090          H  
ATOM   2632  HB  ILE A 158      11.012 -54.026 -14.468  1.00  1.490          H  
ATOM   2633 1HG1 ILE A 158      10.538 -56.133 -15.597  1.00  1.490          H  
ATOM   2634 2HG1 ILE A 158      10.019 -56.196 -13.926  1.00  1.490          H  
ATOM   2635 1HG2 ILE A 158       9.224 -54.102 -12.735  1.00  1.490          H  
ATOM   2636 2HG2 ILE A 158       9.192 -52.543 -13.567  1.00  1.490          H  
ATOM   2637 3HG2 ILE A 158       7.985 -53.774 -13.966  1.00  1.490          H  
ATOM   2638 1HD1 ILE A 158       8.487 -57.378 -15.392  1.00  1.490          H  
ATOM   2639 2HD1 ILE A 158       7.671 -55.982 -14.668  1.00  1.490          H  
ATOM   2640 3HD1 ILE A 158       8.218 -55.923 -16.349  1.00  1.490          H  
ATOM   2641  N   PHE A 159      10.878 -51.339 -15.857  1.00  0.770          N  
ATOM   2642  CA  PHE A 159      10.869 -49.889 -15.692  1.00  0.810          C  
ATOM   2643  C   PHE A 159      10.147 -49.241 -16.867  1.00  0.650          C  
ATOM   2644  O   PHE A 159       9.328 -48.338 -16.665  1.00  0.660          O  
ATOM   2645  CB  PHE A 159      12.288 -49.317 -15.565  1.00  1.120          C  
ATOM   2646  CG  PHE A 159      12.913 -49.482 -14.184  1.00  1.120          C  
ATOM   2647  CD1 PHE A 159      13.964 -50.370 -13.962  1.00  1.120          C  
ATOM   2648  CD2 PHE A 159      12.440 -48.736 -13.102  1.00  1.120          C  
ATOM   2649  CE1 PHE A 159      14.518 -50.518 -12.706  1.00  1.120          C  
ATOM   2650  CE2 PHE A 159      12.997 -48.881 -11.845  1.00  1.120          C  
ATOM   2651  CZ  PHE A 159      14.034 -49.773 -11.647  1.00  1.120          C  
ATOM   2652  H   PHE A 159      11.762 -51.859 -15.896  1.00  0.920          H  
ATOM   2653  HA  PHE A 159      10.322 -49.653 -14.782  1.00  0.970          H  
ATOM   2654 1HB  PHE A 159      12.934 -49.821 -16.291  1.00  1.340          H  
ATOM   2655 2HB  PHE A 159      12.280 -48.257 -15.816  1.00  1.340          H  
ATOM   2656  HD1 PHE A 159      14.352 -50.952 -14.791  1.00  1.340          H  
ATOM   2657  HD2 PHE A 159      11.619 -48.033 -13.256  1.00  1.340          H  
ATOM   2658  HE1 PHE A 159      15.339 -51.220 -12.553  1.00  1.340          H  
ATOM   2659  HE2 PHE A 159      12.618 -48.294 -11.007  1.00  1.340          H  
ATOM   2660  HZ  PHE A 159      14.470 -49.887 -10.655  1.00  1.340          H  
ATOM   2661  N   GLY A 160      10.410 -49.730 -18.085  1.00  0.630          N  
ATOM   2662  CA  GLY A 160       9.755 -49.225 -19.282  1.00  0.690          C  
ATOM   2663  C   GLY A 160       8.243 -49.349 -19.160  1.00  0.690          C  
ATOM   2664  O   GLY A 160       7.505 -48.386 -19.416  1.00  0.740          O  
ATOM   2665  H   GLY A 160      11.125 -50.461 -18.190  1.00  0.760          H  
ATOM   2666 1HA  GLY A 160      10.037 -48.189 -19.451  1.00  0.830          H  
ATOM   2667 2HA  GLY A 160      10.086 -49.803 -20.143  1.00  0.830          H  
ATOM   2668  N   ILE A 161       7.774 -50.532 -18.776  1.00  0.720          N  
ATOM   2669  CA  ILE A 161       6.349 -50.766 -18.667  1.00  0.850          C  
ATOM   2670  C   ILE A 161       5.718 -49.815 -17.676  1.00  0.820          C  
ATOM   2671  O   ILE A 161       4.660 -49.264 -17.967  1.00  0.910          O  
ATOM   2672  CB  ILE A 161       6.039 -52.218 -18.244  1.00  1.140          C  
ATOM   2673  CG1 ILE A 161       6.425 -53.176 -19.396  1.00  1.140          C  
ATOM   2674  CG2 ILE A 161       4.531 -52.358 -17.865  1.00  1.140          C  
ATOM   2675  CD1 ILE A 161       6.466 -54.636 -19.002  1.00  1.140          C  
ATOM   2676  H   ILE A 161       8.440 -51.291 -18.598  1.00  0.860          H  
ATOM   2677  HA  ILE A 161       5.898 -50.591 -19.641  1.00  1.020          H  
ATOM   2678  HB  ILE A 161       6.656 -52.480 -17.382  1.00  1.370          H  
ATOM   2679 1HG1 ILE A 161       5.708 -53.056 -20.208  1.00  1.370          H  
ATOM   2680 2HG1 ILE A 161       7.405 -52.896 -19.769  1.00  1.370          H  
ATOM   2681 1HG2 ILE A 161       4.313 -53.372 -17.560  1.00  1.370          H  
ATOM   2682 2HG2 ILE A 161       4.278 -51.697 -17.037  1.00  1.370          H  
ATOM   2683 3HG2 ILE A 161       3.915 -52.101 -18.728  1.00  1.370          H  
ATOM   2684 1HD1 ILE A 161       6.753 -55.230 -19.869  1.00  1.370          H  
ATOM   2685 2HD1 ILE A 161       7.198 -54.770 -18.213  1.00  1.370          H  
ATOM   2686 3HD1 ILE A 161       5.497 -54.968 -18.655  1.00  1.370          H  
ATOM   2687  N   ASN A 162       6.330 -49.625 -16.506  1.00  0.790          N  
ATOM   2688  CA  ASN A 162       5.756 -48.710 -15.529  1.00  0.870          C  
ATOM   2689  C   ASN A 162       5.703 -47.270 -16.059  1.00  0.780          C  
ATOM   2690  O   ASN A 162       4.703 -46.566 -15.858  1.00  0.850          O  
ATOM   2691  CB  ASN A 162       6.559 -48.767 -14.250  1.00  1.190          C  
ATOM   2692  CG  ASN A 162       6.342 -50.042 -13.492  1.00  1.190          C  
ATOM   2693  OD1 ASN A 162       5.345 -50.749 -13.676  1.00  1.190          O  
ATOM   2694  ND2 ASN A 162       7.265 -50.354 -12.626  1.00  1.190          N  
ATOM   2695  H   ASN A 162       7.190 -50.145 -16.296  1.00  0.950          H  
ATOM   2696  HA  ASN A 162       4.733 -49.021 -15.325  1.00  1.040          H  
ATOM   2697 1HB  ASN A 162       7.622 -48.681 -14.491  1.00  1.420          H  
ATOM   2698 2HB  ASN A 162       6.296 -47.922 -13.615  1.00  1.420          H  
ATOM   2699 1HD2 ASN A 162       7.177 -51.189 -12.085  1.00  1.420          H  
ATOM   2700 2HD2 ASN A 162       8.058 -49.760 -12.501  1.00  1.420          H  
ATOM   2701  N   LEU A 163       6.750 -46.851 -16.780  1.00  0.690          N  
ATOM   2702  CA  LEU A 163       6.799 -45.512 -17.341  1.00  0.670          C  
ATOM   2703  C   LEU A 163       5.704 -45.250 -18.350  1.00  0.660          C  
ATOM   2704  O   LEU A 163       5.127 -44.167 -18.371  1.00  0.700          O  
ATOM   2705  CB  LEU A 163       8.142 -45.255 -18.021  1.00  0.950          C  
ATOM   2706  CG  LEU A 163       9.380 -45.076 -17.149  1.00  0.950          C  
ATOM   2707  CD1 LEU A 163      10.599 -45.080 -18.056  1.00  0.950          C  
ATOM   2708  CD2 LEU A 163       9.306 -43.747 -16.397  1.00  0.950          C  
ATOM   2709  H   LEU A 163       7.566 -47.468 -16.881  1.00  0.830          H  
ATOM   2710  HA  LEU A 163       6.675 -44.811 -16.533  1.00  0.800          H  
ATOM   2711 1HB  LEU A 163       8.338 -46.110 -18.654  1.00  1.140          H  
ATOM   2712 2HB  LEU A 163       8.052 -44.393 -18.640  1.00  1.140          H  
ATOM   2713  HG  LEU A 163       9.461 -45.895 -16.440  1.00  1.140          H  
ATOM   2714 1HD1 LEU A 163      11.492 -44.961 -17.457  1.00  1.140          H  
ATOM   2715 2HD1 LEU A 163      10.649 -46.027 -18.587  1.00  1.140          H  
ATOM   2716 3HD1 LEU A 163      10.516 -44.264 -18.760  1.00  1.140          H  
ATOM   2717 1HD2 LEU A 163      10.215 -43.639 -15.800  1.00  1.140          H  
ATOM   2718 2HD2 LEU A 163       9.237 -42.923 -17.105  1.00  1.140          H  
ATOM   2719 3HD2 LEU A 163       8.445 -43.732 -15.741  1.00  1.140          H  
ATOM   2720  N   GLY A 164       5.350 -46.227 -19.176  1.00  0.670          N  
ATOM   2721  CA  GLY A 164       4.329 -45.951 -20.182  1.00  0.750          C  
ATOM   2722  C   GLY A 164       3.106 -45.200 -19.587  1.00  0.750          C  
ATOM   2723  O   GLY A 164       2.759 -44.125 -20.109  1.00  0.700          O  
ATOM   2724  H   GLY A 164       5.862 -47.119 -19.154  1.00  0.800          H  
ATOM   2725 1HA  GLY A 164       4.777 -45.340 -20.965  1.00  0.900          H  
ATOM   2726 2HA  GLY A 164       4.025 -46.876 -20.666  1.00  0.900          H  
ATOM   2727  N   PRO A 165       2.327 -45.819 -18.656  1.00  0.850          N  
ATOM   2728  CA  PRO A 165       1.221 -45.237 -17.888  1.00  0.930          C  
ATOM   2729  C   PRO A 165       1.566 -43.979 -17.078  1.00  0.870          C  
ATOM   2730  O   PRO A 165       0.771 -43.037 -17.039  1.00  0.910          O  
ATOM   2731  CB  PRO A 165       0.850 -46.386 -16.943  1.00  1.400          C  
ATOM   2732  CG  PRO A 165       1.244 -47.627 -17.698  1.00  1.400          C  
ATOM   2733  CD  PRO A 165       2.523 -47.244 -18.387  1.00  1.400          C  
ATOM   2734  HA  PRO A 165       0.389 -45.026 -18.573  1.00  1.120          H  
ATOM   2735 1HB  PRO A 165       1.397 -46.282 -15.993  1.00  1.670          H  
ATOM   2736 2HB  PRO A 165      -0.223 -46.347 -16.706  1.00  1.670          H  
ATOM   2737 1HG  PRO A 165       1.389 -48.471 -17.002  1.00  1.670          H  
ATOM   2738 2HG  PRO A 165       0.455 -47.923 -18.401  1.00  1.670          H  
ATOM   2739 1HD  PRO A 165       3.336 -47.363 -17.697  1.00  1.670          H  
ATOM   2740 2HD  PRO A 165       2.652 -47.843 -19.290  1.00  1.670          H  
ATOM   2741  N   ILE A 166       2.778 -43.917 -16.494  1.00  0.810          N  
ATOM   2742  CA  ILE A 166       3.160 -42.739 -15.700  1.00  0.830          C  
ATOM   2743  C   ILE A 166       3.212 -41.530 -16.589  1.00  0.720          C  
ATOM   2744  O   ILE A 166       2.707 -40.449 -16.254  1.00  0.760          O  
ATOM   2745  CB  ILE A 166       4.545 -42.911 -15.027  1.00  1.150          C  
ATOM   2746  CG1 ILE A 166       4.477 -44.005 -13.941  1.00  1.150          C  
ATOM   2747  CG2 ILE A 166       5.019 -41.560 -14.419  1.00  1.150          C  
ATOM   2748  CD1 ILE A 166       5.843 -44.496 -13.435  1.00  1.150          C  
ATOM   2749  H   ILE A 166       3.416 -44.726 -16.513  1.00  0.970          H  
ATOM   2750  HA  ILE A 166       2.409 -42.575 -14.930  1.00  1.000          H  
ATOM   2751  HB  ILE A 166       5.259 -43.226 -15.770  1.00  1.380          H  
ATOM   2752 1HG1 ILE A 166       3.922 -43.609 -13.092  1.00  1.380          H  
ATOM   2753 2HG1 ILE A 166       3.927 -44.851 -14.334  1.00  1.380          H  
ATOM   2754 1HG2 ILE A 166       5.992 -41.671 -13.967  1.00  1.380          H  
ATOM   2755 2HG2 ILE A 166       5.087 -40.801 -15.186  1.00  1.380          H  
ATOM   2756 3HG2 ILE A 166       4.303 -41.244 -13.665  1.00  1.380          H  
ATOM   2757 1HD1 ILE A 166       5.684 -45.261 -12.672  1.00  1.380          H  
ATOM   2758 2HD1 ILE A 166       6.408 -44.925 -14.253  1.00  1.380          H  
ATOM   2759 3HD1 ILE A 166       6.405 -43.685 -13.005  1.00  1.380          H  
ATOM   2760  N   ILE A 167       3.886 -41.714 -17.701  1.00  0.650          N  
ATOM   2761  CA  ILE A 167       4.087 -40.676 -18.650  1.00  0.660          C  
ATOM   2762  C   ILE A 167       2.803 -40.213 -19.257  1.00  0.670          C  
ATOM   2763  O   ILE A 167       2.578 -39.012 -19.340  1.00  0.740          O  
ATOM   2764  CB  ILE A 167       5.042 -41.124 -19.737  1.00  0.920          C  
ATOM   2765  CG1 ILE A 167       6.418 -41.312 -19.114  1.00  0.920          C  
ATOM   2766  CG2 ILE A 167       5.041 -40.093 -20.857  1.00  0.920          C  
ATOM   2767  CD1 ILE A 167       7.466 -42.012 -19.990  1.00  0.920          C  
ATOM   2768  H   ILE A 167       4.268 -42.644 -17.888  1.00  0.780          H  
ATOM   2769  HA  ILE A 167       4.533 -39.832 -18.132  1.00  0.790          H  
ATOM   2770  HB  ILE A 167       4.731 -42.096 -20.099  1.00  1.100          H  
ATOM   2771 1HG1 ILE A 167       6.752 -40.366 -18.847  1.00  1.100          H  
ATOM   2772 2HG1 ILE A 167       6.312 -41.894 -18.201  1.00  1.100          H  
ATOM   2773 1HG2 ILE A 167       5.728 -40.374 -21.628  1.00  1.100          H  
ATOM   2774 2HG2 ILE A 167       4.058 -39.993 -21.302  1.00  1.100          H  
ATOM   2775 3HG2 ILE A 167       5.324 -39.175 -20.441  1.00  1.100          H  
ATOM   2776 1HD1 ILE A 167       8.402 -42.083 -19.441  1.00  1.100          H  
ATOM   2777 2HD1 ILE A 167       7.120 -43.012 -20.240  1.00  1.100          H  
ATOM   2778 3HD1 ILE A 167       7.637 -41.451 -20.901  1.00  1.100          H  
ATOM   2779  N   PHE A 168       1.947 -41.129 -19.710  1.00  0.710          N  
ATOM   2780  CA  PHE A 168       0.710 -40.667 -20.311  1.00  0.840          C  
ATOM   2781  C   PHE A 168      -0.092 -39.809 -19.338  1.00  0.900          C  
ATOM   2782  O   PHE A 168      -0.634 -38.767 -19.712  1.00  0.980          O  
ATOM   2783  CB  PHE A 168      -0.157 -41.790 -20.845  1.00  1.120          C  
ATOM   2784  CG  PHE A 168      -1.357 -41.215 -21.525  1.00  1.120          C  
ATOM   2785  CD1 PHE A 168      -1.222 -40.674 -22.794  1.00  1.120          C  
ATOM   2786  CD2 PHE A 168      -2.604 -41.175 -20.914  1.00  1.120          C  
ATOM   2787  CE1 PHE A 168      -2.292 -40.115 -23.428  1.00  1.120          C  
ATOM   2788  CE2 PHE A 168      -3.686 -40.616 -21.565  1.00  1.120          C  
ATOM   2789  CZ  PHE A 168      -3.523 -40.087 -22.822  1.00  1.120          C  
ATOM   2790  H   PHE A 168       2.166 -42.131 -19.667  1.00  0.850          H  
ATOM   2791  HA  PHE A 168       0.968 -40.042 -21.156  1.00  1.010          H  
ATOM   2792 1HB  PHE A 168       0.401 -42.397 -21.554  1.00  1.350          H  
ATOM   2793 2HB  PHE A 168      -0.485 -42.432 -20.025  1.00  1.350          H  
ATOM   2794  HD1 PHE A 168      -0.249 -40.687 -23.288  1.00  1.350          H  
ATOM   2795  HD2 PHE A 168      -2.723 -41.592 -19.912  1.00  1.350          H  
ATOM   2796  HE1 PHE A 168      -2.161 -39.688 -24.421  1.00  1.350          H  
ATOM   2797  HE2 PHE A 168      -4.659 -40.589 -21.082  1.00  1.350          H  
ATOM   2798  HZ  PHE A 168      -4.362 -39.641 -23.336  1.00  1.350          H  
ATOM   2799  N   VAL A 169      -0.220 -40.249 -18.084  1.00  0.930          N  
ATOM   2800  CA  VAL A 169      -1.028 -39.479 -17.153  1.00  1.060          C  
ATOM   2801  C   VAL A 169      -0.511 -38.053 -16.959  1.00  1.000          C  
ATOM   2802  O   VAL A 169      -1.312 -37.116 -16.927  1.00  1.120          O  
ATOM   2803  CB  VAL A 169      -1.120 -40.202 -15.794  1.00  1.430          C  
ATOM   2804  CG1 VAL A 169      -1.773 -39.290 -14.726  1.00  1.430          C  
ATOM   2805  CG2 VAL A 169      -1.955 -41.467 -15.980  1.00  1.430          C  
ATOM   2806  H   VAL A 169       0.225 -41.123 -17.783  1.00  1.120          H  
ATOM   2807  HA  VAL A 169      -2.035 -39.418 -17.561  1.00  1.270          H  
ATOM   2808  HB  VAL A 169      -0.111 -40.469 -15.456  1.00  1.720          H  
ATOM   2809 1HG1 VAL A 169      -1.832 -39.829 -13.782  1.00  1.720          H  
ATOM   2810 2HG1 VAL A 169      -1.179 -38.388 -14.577  1.00  1.720          H  
ATOM   2811 3HG1 VAL A 169      -2.777 -39.011 -15.049  1.00  1.720          H  
ATOM   2812 1HG2 VAL A 169      -2.020 -42.001 -15.033  1.00  1.720          H  
ATOM   2813 2HG2 VAL A 169      -2.954 -41.195 -16.314  1.00  1.720          H  
ATOM   2814 3HG2 VAL A 169      -1.493 -42.108 -16.722  1.00  1.720          H  
ATOM   2815  N   PHE A 170       0.801 -37.864 -16.812  1.00  0.890          N  
ATOM   2816  CA  PHE A 170       1.299 -36.498 -16.671  1.00  0.940          C  
ATOM   2817  C   PHE A 170       1.234 -35.733 -18.005  1.00  0.940          C  
ATOM   2818  O   PHE A 170       0.857 -34.560 -18.058  1.00  1.100          O  
ATOM   2819  CB  PHE A 170       2.746 -36.491 -16.169  1.00  1.300          C  
ATOM   2820  CG  PHE A 170       2.938 -36.805 -14.690  1.00  1.300          C  
ATOM   2821  CD1 PHE A 170       3.517 -37.993 -14.268  1.00  1.300          C  
ATOM   2822  CD2 PHE A 170       2.545 -35.902 -13.723  1.00  1.300          C  
ATOM   2823  CE1 PHE A 170       3.714 -38.258 -12.932  1.00  1.300          C  
ATOM   2824  CE2 PHE A 170       2.738 -36.171 -12.380  1.00  1.300          C  
ATOM   2825  CZ  PHE A 170       3.328 -37.351 -11.991  1.00  1.300          C  
ATOM   2826  H   PHE A 170       1.436 -38.672 -16.786  1.00  1.070          H  
ATOM   2827  HA  PHE A 170       0.670 -35.979 -15.949  1.00  1.130          H  
ATOM   2828 1HB  PHE A 170       3.302 -37.232 -16.741  1.00  1.560          H  
ATOM   2829 2HB  PHE A 170       3.198 -35.522 -16.375  1.00  1.560          H  
ATOM   2830  HD1 PHE A 170       3.819 -38.721 -14.996  1.00  1.560          H  
ATOM   2831  HD2 PHE A 170       2.083 -34.957 -14.026  1.00  1.560          H  
ATOM   2832  HE1 PHE A 170       4.172 -39.191 -12.622  1.00  1.560          H  
ATOM   2833  HE2 PHE A 170       2.427 -35.444 -11.628  1.00  1.560          H  
ATOM   2834  HZ  PHE A 170       3.481 -37.564 -10.934  1.00  1.560          H  
ATOM   2835  N   ALA A 171       1.601 -36.406 -19.090  1.00  0.830          N  
ATOM   2836  CA  ALA A 171       1.643 -35.840 -20.429  1.00  0.900          C  
ATOM   2837  C   ALA A 171       0.287 -35.371 -20.928  1.00  0.990          C  
ATOM   2838  O   ALA A 171       0.192 -34.386 -21.652  1.00  1.190          O  
ATOM   2839  CB  ALA A 171       2.211 -36.845 -21.380  1.00  1.230          C  
ATOM   2840  H   ALA A 171       1.891 -37.377 -19.000  1.00  1.000          H  
ATOM   2841  HA  ALA A 171       2.288 -34.987 -20.401  1.00  1.080          H  
ATOM   2842 1HB  ALA A 171       2.283 -36.398 -22.337  1.00  1.480          H  
ATOM   2843 2HB  ALA A 171       3.196 -37.158 -21.050  1.00  1.480          H  
ATOM   2844 3HB  ALA A 171       1.550 -37.700 -21.413  1.00  1.480          H  
ATOM   2845  N   TYR A 172      -0.774 -36.025 -20.485  1.00  1.000          N  
ATOM   2846  CA  TYR A 172      -2.130 -35.711 -20.889  1.00  1.210          C  
ATOM   2847  C   TYR A 172      -2.715 -34.491 -20.160  1.00  1.330          C  
ATOM   2848  O   TYR A 172      -3.815 -34.039 -20.492  1.00  1.580          O  
ATOM   2849  CB  TYR A 172      -3.026 -36.942 -20.645  1.00  1.610          C  
ATOM   2850  CG  TYR A 172      -4.490 -36.753 -21.032  1.00  1.610          C  
ATOM   2851  CD1 TYR A 172      -4.888 -36.844 -22.348  1.00  1.610          C  
ATOM   2852  CD2 TYR A 172      -5.426 -36.460 -20.052  1.00  1.610          C  
ATOM   2853  CE1 TYR A 172      -6.213 -36.628 -22.694  1.00  1.610          C  
ATOM   2854  CE2 TYR A 172      -6.737 -36.239 -20.390  1.00  1.610          C  
ATOM   2855  CZ  TYR A 172      -7.136 -36.319 -21.702  1.00  1.610          C  
ATOM   2856  OH  TYR A 172      -8.452 -36.072 -22.030  1.00  1.610          O  
ATOM   2857  H   TYR A 172      -0.639 -36.871 -19.925  1.00  1.200          H  
ATOM   2858  HA  TYR A 172      -2.120 -35.489 -21.956  1.00  1.450          H  
ATOM   2859 1HB  TYR A 172      -2.629 -37.780 -21.211  1.00  1.930          H  
ATOM   2860 2HB  TYR A 172      -2.978 -37.219 -19.589  1.00  1.930          H  
ATOM   2861  HD1 TYR A 172      -4.157 -37.076 -23.103  1.00  1.930          H  
ATOM   2862  HD2 TYR A 172      -5.112 -36.382 -19.010  1.00  1.930          H  
ATOM   2863  HE1 TYR A 172      -6.528 -36.692 -23.735  1.00  1.930          H  
ATOM   2864  HE2 TYR A 172      -7.462 -35.991 -19.616  1.00  1.930          H  
ATOM   2865  HH  TYR A 172      -8.608 -36.323 -22.946  1.00  1.930          H  
ATOM   2866  N   ASP A 173      -2.002 -33.902 -19.190  1.00  1.360          N  
ATOM   2867  CA  ASP A 173      -2.568 -32.774 -18.434  1.00  1.600          C  
ATOM   2868  C   ASP A 173      -2.475 -31.439 -19.224  1.00  1.880          C  
ATOM   2869  O   ASP A 173      -1.774 -30.482 -18.853  1.00  2.340          O  
ATOM   2870  CB  ASP A 173      -1.843 -32.699 -17.078  1.00  2.140          C  
ATOM   2871  CG  ASP A 173      -2.467 -31.780 -16.001  1.00  2.140          C  
ATOM   2872  OD1 ASP A 173      -3.546 -31.262 -16.180  1.00  2.140          O  
ATOM   2873  OD2 ASP A 173      -1.847 -31.624 -14.977  1.00  2.140          O  
ATOM   2874  H   ASP A 173      -1.068 -34.248 -18.943  1.00  1.630          H  
ATOM   2875  HA  ASP A 173      -3.620 -32.986 -18.245  1.00  1.920          H  
ATOM   2876 1HB  ASP A 173      -1.774 -33.712 -16.668  1.00  2.570          H  
ATOM   2877 2HB  ASP A 173      -0.819 -32.376 -17.251  1.00  2.570          H  
ATOM   2878  N   LYS A 174      -3.230 -31.397 -20.313  1.00  2.050          N  
ATOM   2879  CA  LYS A 174      -3.264 -30.281 -21.240  1.00  2.570          C  
ATOM   2880  C   LYS A 174      -3.646 -28.987 -20.543  1.00  2.510          C  
ATOM   2881  O   LYS A 174      -4.578 -28.958 -19.742  1.00  2.770          O  
ATOM   2882  CB  LYS A 174      -4.226 -30.587 -22.403  1.00  3.390          C  
ATOM   2883  CG  LYS A 174      -4.334 -29.467 -23.446  1.00  3.390          C  
ATOM   2884  CD  LYS A 174      -5.221 -29.830 -24.641  1.00  3.390          C  
ATOM   2885  CE  LYS A 174      -5.326 -28.641 -25.628  1.00  3.390          C  
ATOM   2886  NZ  LYS A 174      -6.265 -27.544 -25.129  1.00  3.390          N  
ATOM   2887  H   LYS A 174      -3.781 -32.236 -20.504  1.00  2.460          H  
ATOM   2888  HA  LYS A 174      -2.262 -30.149 -21.654  1.00  3.080          H  
ATOM   2889 1HB  LYS A 174      -3.902 -31.500 -22.909  1.00  4.070          H  
ATOM   2890 2HB  LYS A 174      -5.224 -30.769 -22.005  1.00  4.070          H  
ATOM   2891 1HG  LYS A 174      -4.763 -28.606 -22.973  1.00  4.070          H  
ATOM   2892 2HG  LYS A 174      -3.339 -29.200 -23.807  1.00  4.070          H  
ATOM   2893 1HD  LYS A 174      -4.809 -30.693 -25.167  1.00  4.070          H  
ATOM   2894 2HD  LYS A 174      -6.220 -30.084 -24.284  1.00  4.070          H  
ATOM   2895 1HE  LYS A 174      -4.331 -28.212 -25.763  1.00  4.070          H  
ATOM   2896 2HE  LYS A 174      -5.685 -29.002 -26.594  1.00  4.070          H  
ATOM   2897 1HZ  LYS A 174      -6.285 -26.791 -25.809  1.00  4.070          H  
ATOM   2898 2HZ  LYS A 174      -7.190 -27.917 -25.020  1.00  4.070          H  
ATOM   2899 3HZ  LYS A 174      -5.971 -27.145 -24.210  1.00  4.070          H  
ATOM   2900  N   ASP A 175      -2.911 -27.914 -20.871  1.00  2.900          N  
ATOM   2901  CA  ASP A 175      -3.084 -26.541 -20.376  1.00  3.480          C  
ATOM   2902  C   ASP A 175      -2.647 -26.347 -18.923  1.00  3.650          C  
ATOM   2903  O   ASP A 175      -2.817 -25.271 -18.326  1.00  4.290          O  
ATOM   2904  CB  ASP A 175      -4.522 -26.052 -20.597  1.00  4.640          C  
ATOM   2905  CG  ASP A 175      -4.877 -25.971 -22.113  1.00  4.640          C  
ATOM   2906  OD1 ASP A 175      -4.103 -25.445 -22.879  1.00  4.640          O  
ATOM   2907  OD2 ASP A 175      -5.909 -26.481 -22.502  1.00  4.640          O  
ATOM   2908  H   ASP A 175      -2.105 -28.045 -21.492  1.00  3.480          H  
ATOM   2909  HA  ASP A 175      -2.444 -25.908 -20.987  1.00  4.180          H  
ATOM   2910 1HB  ASP A 175      -5.236 -26.689 -20.085  1.00  5.570          H  
ATOM   2911 2HB  ASP A 175      -4.621 -25.052 -20.171  1.00  5.570          H  
ATOM   2912  N   THR A 176      -1.973 -27.363 -18.399  1.00  3.500          N  
ATOM   2913  CA  THR A 176      -1.252 -27.296 -17.152  1.00  4.020          C  
ATOM   2914  C   THR A 176       0.115 -27.399 -17.766  1.00  4.040          C  
ATOM   2915  O   THR A 176       1.082 -26.726 -17.402  1.00  4.420          O  
ATOM   2916  CB  THR A 176      -1.540 -28.481 -16.219  1.00  5.420          C  
ATOM   2917  OG1 THR A 176      -2.947 -28.540 -15.895  1.00  5.420          O  
ATOM   2918  CG2 THR A 176      -0.729 -28.350 -14.954  1.00  5.420          C  
ATOM   2919  H   THR A 176      -1.914 -28.257 -18.892  1.00  4.200          H  
ATOM   2920  HA  THR A 176      -1.379 -26.337 -16.651  1.00  4.820          H  
ATOM   2921  HB  THR A 176      -1.260 -29.392 -16.716  1.00  6.500          H  
ATOM   2922  HG1 THR A 176      -3.221 -29.498 -15.789  1.00  6.500          H  
ATOM   2923 1HG2 THR A 176      -0.935 -29.208 -14.313  1.00  6.500          H  
ATOM   2924 2HG2 THR A 176       0.331 -28.328 -15.202  1.00  6.500          H  
ATOM   2925 3HG2 THR A 176      -1.003 -27.432 -14.440  1.00  6.500          H  
ATOM   2926  N   VAL A 177       0.106 -28.232 -18.800  1.00  4.100          N  
ATOM   2927  CA  VAL A 177       1.217 -28.522 -19.672  1.00  4.660          C  
ATOM   2928  C   VAL A 177       1.096 -27.756 -20.969  1.00  4.550          C  
ATOM   2929  O   VAL A 177       0.052 -27.781 -21.638  1.00  4.660          O  
ATOM   2930  CB  VAL A 177       1.265 -30.010 -20.034  1.00  6.300          C  
ATOM   2931  CG1 VAL A 177       2.383 -30.262 -21.049  1.00  6.300          C  
ATOM   2932  CG2 VAL A 177       1.467 -30.839 -18.769  1.00  6.300          C  
ATOM   2933  H   VAL A 177      -0.770 -28.743 -18.944  1.00  4.920          H  
ATOM   2934  HA  VAL A 177       2.137 -28.230 -19.172  1.00  5.590          H  
ATOM   2935  HB  VAL A 177       0.320 -30.291 -20.500  1.00  7.560          H  
ATOM   2936 1HG1 VAL A 177       2.375 -31.305 -21.312  1.00  7.560          H  
ATOM   2937 2HG1 VAL A 177       2.230 -29.692 -21.944  1.00  7.560          H  
ATOM   2938 3HG1 VAL A 177       3.333 -29.992 -20.635  1.00  7.560          H  
ATOM   2939 1HG2 VAL A 177       1.465 -31.895 -19.027  1.00  7.560          H  
ATOM   2940 2HG2 VAL A 177       2.409 -30.576 -18.300  1.00  7.560          H  
ATOM   2941 3HG2 VAL A 177       0.655 -30.644 -18.074  1.00  7.560          H  
ATOM   2942  N   TYR A 178       2.170 -27.070 -21.323  1.00  4.700          N  
ATOM   2943  CA  TYR A 178       2.225 -26.350 -22.572  1.00  4.930          C  
ATOM   2944  C   TYR A 178       3.374 -26.954 -23.341  1.00  4.430          C  
ATOM   2945  O   TYR A 178       3.338 -27.080 -24.569  1.00  4.800          O  
ATOM   2946  CB  TYR A 178       2.348 -24.860 -22.303  1.00  6.810          C  
ATOM   2947  CG  TYR A 178       1.134 -24.357 -21.573  1.00  6.810          C  
ATOM   2948  CD1 TYR A 178       1.049 -24.437 -20.183  1.00  6.810          C  
ATOM   2949  CD2 TYR A 178       0.090 -23.821 -22.297  1.00  6.810          C  
ATOM   2950  CE1 TYR A 178      -0.082 -24.003 -19.547  1.00  6.810          C  
ATOM   2951  CE2 TYR A 178      -1.034 -23.372 -21.654  1.00  6.810          C  
ATOM   2952  CZ  TYR A 178      -1.128 -23.472 -20.289  1.00  6.810          C  
ATOM   2953  OH  TYR A 178      -2.271 -23.037 -19.652  1.00  6.810          O  
ATOM   2954  H   TYR A 178       2.989 -27.060 -20.705  1.00  5.640          H  
ATOM   2955  HA  TYR A 178       1.308 -26.524 -23.134  1.00  5.920          H  
ATOM   2956 1HB  TYR A 178       3.214 -24.655 -21.727  1.00  8.170          H  
ATOM   2957 2HB  TYR A 178       2.442 -24.317 -23.227  1.00  8.170          H  
ATOM   2958  HD1 TYR A 178       1.864 -24.860 -19.597  1.00  8.170          H  
ATOM   2959  HD2 TYR A 178       0.154 -23.755 -23.382  1.00  8.170          H  
ATOM   2960  HE1 TYR A 178      -0.160 -24.081 -18.461  1.00  8.170          H  
ATOM   2961  HE2 TYR A 178      -1.863 -22.953 -22.226  1.00  8.170          H  
ATOM   2962  HH  TYR A 178      -2.484 -23.662 -18.920  1.00  8.170          H  
ATOM   2963  N   SER A 179       4.355 -27.426 -22.582  1.00  4.020          N  
ATOM   2964  CA  SER A 179       5.585 -27.993 -23.130  1.00  3.960          C  
ATOM   2965  C   SER A 179       5.988 -29.259 -22.399  1.00  3.470          C  
ATOM   2966  O   SER A 179       5.941 -29.314 -21.157  1.00  3.650          O  
ATOM   2967  CB  SER A 179       6.686 -26.960 -23.055  1.00  5.570          C  
ATOM   2968  OG  SER A 179       7.934 -27.516 -23.375  1.00  5.570          O  
ATOM   2969  H   SER A 179       4.287 -27.291 -21.562  1.00  4.820          H  
ATOM   2970  HA  SER A 179       5.417 -28.251 -24.179  1.00  4.750          H  
ATOM   2971 1HB  SER A 179       6.459 -26.161 -23.759  1.00  6.680          H  
ATOM   2972 2HB  SER A 179       6.704 -26.524 -22.077  1.00  6.680          H  
ATOM   2973  HG  SER A 179       8.545 -26.772 -23.433  1.00  6.680          H  
ATOM   2974  N   THR A 180       6.363 -30.291 -23.153  1.00  3.450          N  
ATOM   2975  CA  THR A 180       6.731 -31.514 -22.497  1.00  3.610          C  
ATOM   2976  C   THR A 180       8.117 -31.298 -21.900  1.00  3.090          C  
ATOM   2977  O   THR A 180       8.391 -31.659 -20.756  1.00  3.070          O  
ATOM   2978  CB  THR A 180       6.686 -32.712 -23.482  1.00  4.990          C  
ATOM   2979  OG1 THR A 180       6.201 -33.857 -22.793  1.00  4.990          O  
ATOM   2980  CG2 THR A 180       8.096 -33.041 -24.025  1.00  4.990          C  
ATOM   2981  H   THR A 180       6.414 -30.231 -24.176  1.00  4.140          H  
ATOM   2982  HA  THR A 180       6.029 -31.702 -21.704  1.00  4.330          H  
ATOM   2983  HB  THR A 180       6.015 -32.480 -24.311  1.00  5.990          H  
ATOM   2984  HG1 THR A 180       5.853 -34.513 -23.434  1.00  5.990          H  
ATOM   2985 1HG2 THR A 180       8.064 -33.865 -24.669  1.00  5.990          H  
ATOM   2986 2HG2 THR A 180       8.493 -32.202 -24.581  1.00  5.990          H  
ATOM   2987 3HG2 THR A 180       8.759 -33.285 -23.221  1.00  5.990          H  
ATOM   2988  N   ALA A 181       9.008 -30.608 -22.613  1.00  2.870          N  
ATOM   2989  CA  ALA A 181      10.333 -30.410 -22.062  1.00  2.640          C  
ATOM   2990  C   ALA A 181      10.280 -29.636 -20.739  1.00  2.460          C  
ATOM   2991  O   ALA A 181      11.090 -29.875 -19.841  1.00  2.430          O  
ATOM   2992  CB  ALA A 181      11.198 -29.680 -23.066  1.00  3.790          C  
ATOM   2993  H   ALA A 181       8.804 -30.285 -23.573  1.00  3.440          H  
ATOM   2994  HA  ALA A 181      10.767 -31.390 -21.866  1.00  3.170          H  
ATOM   2995 1HB  ALA A 181      12.201 -29.558 -22.666  1.00  4.550          H  
ATOM   2996 2HB  ALA A 181      11.237 -30.258 -23.994  1.00  4.550          H  
ATOM   2997 3HB  ALA A 181      10.761 -28.705 -23.270  1.00  4.550          H  
ATOM   2998  N   ALA A 182       9.353 -28.673 -20.630  1.00  2.560          N  
ATOM   2999  CA  ALA A 182       9.256 -27.846 -19.424  1.00  2.570          C  
ATOM   3000  C   ALA A 182       8.341 -28.368 -18.308  1.00  2.390          C  
ATOM   3001  O   ALA A 182       8.647 -28.190 -17.126  1.00  2.350          O  
ATOM   3002  CB  ALA A 182       8.754 -26.464 -19.790  1.00  3.590          C  
ATOM   3003  H   ALA A 182       8.740 -28.497 -21.429  1.00  3.070          H  
ATOM   3004  HA  ALA A 182      10.261 -27.759 -19.015  1.00  3.080          H  
ATOM   3005 1HB  ALA A 182       8.741 -25.839 -18.899  1.00  4.310          H  
ATOM   3006 2HB  ALA A 182       9.403 -26.021 -20.539  1.00  4.310          H  
ATOM   3007 3HB  ALA A 182       7.754 -26.551 -20.172  1.00  4.310          H  
ATOM   3008  N   HIS A 183       7.192 -28.949 -18.656  1.00  2.390          N  
ATOM   3009  CA  HIS A 183       6.228 -29.310 -17.633  1.00  2.330          C  
ATOM   3010  C   HIS A 183       6.102 -30.806 -17.400  1.00  2.010          C  
ATOM   3011  O   HIS A 183       6.157 -31.273 -16.256  1.00  1.920          O  
ATOM   3012  CB  HIS A 183       4.863 -28.766 -18.063  1.00  3.290          C  
ATOM   3013  CG  HIS A 183       4.891 -27.297 -18.276  1.00  3.290          C  
ATOM   3014  ND1 HIS A 183       4.563 -26.675 -19.509  1.00  3.290          N  
ATOM   3015  CD2 HIS A 183       5.258 -26.303 -17.436  1.00  3.290          C  
ATOM   3016  CE1 HIS A 183       4.757 -25.357 -19.361  1.00  3.290          C  
ATOM   3017  NE2 HIS A 183       5.163 -25.125 -18.124  1.00  3.290          N  
ATOM   3018  H   HIS A 183       6.944 -29.095 -19.631  1.00  2.870          H  
ATOM   3019  HA  HIS A 183       6.509 -28.850 -16.688  1.00  2.800          H  
ATOM   3020 1HB  HIS A 183       4.565 -29.239 -18.975  1.00  3.940          H  
ATOM   3021 2HB  HIS A 183       4.118 -28.996 -17.305  1.00  3.940          H  
ATOM   3022  HD2 HIS A 183       5.583 -26.421 -16.402  1.00  3.940          H  
ATOM   3023  HE1 HIS A 183       4.618 -24.590 -20.100  1.00  3.940          H  
ATOM   3024  HE2 HIS A 183       5.384 -24.216 -17.736  1.00  3.940          H  
ATOM   3025  N   VAL A 184       5.976 -31.565 -18.483  1.00  1.890          N  
ATOM   3026  CA  VAL A 184       5.723 -33.001 -18.344  1.00  1.610          C  
ATOM   3027  C   VAL A 184       6.974 -33.741 -17.954  1.00  1.440          C  
ATOM   3028  O   VAL A 184       6.966 -34.521 -17.010  1.00  1.260          O  
ATOM   3029  CB  VAL A 184       5.257 -33.650 -19.640  1.00  2.370          C  
ATOM   3030  CG1 VAL A 184       5.073 -35.136 -19.449  1.00  2.370          C  
ATOM   3031  CG2 VAL A 184       4.058 -33.027 -20.093  1.00  2.370          C  
ATOM   3032  H   VAL A 184       5.989 -31.088 -19.390  1.00  2.270          H  
ATOM   3033  HA  VAL A 184       4.965 -33.150 -17.573  1.00  1.930          H  
ATOM   3034  HB  VAL A 184       6.035 -33.529 -20.369  1.00  2.840          H  
ATOM   3035 1HG1 VAL A 184       4.784 -35.580 -20.396  1.00  2.840          H  
ATOM   3036 2HG1 VAL A 184       5.964 -35.583 -19.110  1.00  2.840          H  
ATOM   3037 3HG1 VAL A 184       4.299 -35.311 -18.707  1.00  2.840          H  
ATOM   3038 1HG2 VAL A 184       3.750 -33.458 -21.042  1.00  2.840          H  
ATOM   3039 2HG2 VAL A 184       3.285 -33.163 -19.348  1.00  2.840          H  
ATOM   3040 3HG2 VAL A 184       4.265 -31.997 -20.219  1.00  2.840          H  
ATOM   3041  N   VAL A 185       8.071 -33.487 -18.656  1.00  1.580          N  
ATOM   3042  CA  VAL A 185       9.278 -34.234 -18.380  1.00  1.580          C  
ATOM   3043  C   VAL A 185       9.684 -34.034 -16.947  1.00  1.590          C  
ATOM   3044  O   VAL A 185      10.071 -34.996 -16.284  1.00  1.500          O  
ATOM   3045  CB  VAL A 185      10.427 -33.862 -19.349  1.00  2.210          C  
ATOM   3046  CG1 VAL A 185      11.756 -34.499 -18.890  1.00  2.210          C  
ATOM   3047  CG2 VAL A 185      10.079 -34.369 -20.777  1.00  2.210          C  
ATOM   3048  H   VAL A 185       8.046 -32.795 -19.402  1.00  1.900          H  
ATOM   3049  HA  VAL A 185       9.056 -35.275 -18.517  1.00  1.900          H  
ATOM   3050  HB  VAL A 185      10.548 -32.772 -19.362  1.00  2.650          H  
ATOM   3051 1HG1 VAL A 185      12.544 -34.222 -19.589  1.00  2.650          H  
ATOM   3052 2HG1 VAL A 185      12.026 -34.142 -17.897  1.00  2.650          H  
ATOM   3053 3HG1 VAL A 185      11.662 -35.574 -18.865  1.00  2.650          H  
ATOM   3054 1HG2 VAL A 185      10.872 -34.094 -21.468  1.00  2.650          H  
ATOM   3055 2HG2 VAL A 185       9.970 -35.425 -20.767  1.00  2.650          H  
ATOM   3056 3HG2 VAL A 185       9.155 -33.930 -21.094  1.00  2.650          H  
ATOM   3057  N   ALA A 186       9.629 -32.799 -16.462  1.00  1.770          N  
ATOM   3058  CA  ALA A 186       9.950 -32.555 -15.078  1.00  1.840          C  
ATOM   3059  C   ALA A 186       8.977 -33.299 -14.163  1.00  1.610          C  
ATOM   3060  O   ALA A 186       9.396 -33.964 -13.217  1.00  1.580          O  
ATOM   3061  CB  ALA A 186       9.893 -31.068 -14.797  1.00  2.550          C  
ATOM   3062  H   ALA A 186       9.351 -32.038 -17.064  1.00  2.120          H  
ATOM   3063  HA  ALA A 186      10.954 -32.927 -14.886  1.00  2.210          H  
ATOM   3064 1HB  ALA A 186      10.150 -30.882 -13.757  1.00  3.060          H  
ATOM   3065 2HB  ALA A 186      10.597 -30.546 -15.445  1.00  3.060          H  
ATOM   3066 3HB  ALA A 186       8.882 -30.698 -14.993  1.00  3.060          H  
ATOM   3067  N   ALA A 187       7.668 -33.266 -14.461  1.00  1.510          N  
ATOM   3068  CA  ALA A 187       6.715 -33.954 -13.596  1.00  1.380          C  
ATOM   3069  C   ALA A 187       6.955 -35.461 -13.519  1.00  1.160          C  
ATOM   3070  O   ALA A 187       6.902 -36.047 -12.427  1.00  1.130          O  
ATOM   3071  CB  ALA A 187       5.309 -33.701 -14.086  1.00  1.980          C  
ATOM   3072  H   ALA A 187       7.305 -32.699 -15.237  1.00  1.810          H  
ATOM   3073  HA  ALA A 187       6.823 -33.542 -12.593  1.00  1.660          H  
ATOM   3074 1HB  ALA A 187       4.622 -34.171 -13.414  1.00  2.380          H  
ATOM   3075 2HB  ALA A 187       5.122 -32.630 -14.113  1.00  2.380          H  
ATOM   3076 3HB  ALA A 187       5.192 -34.115 -15.086  1.00  2.380          H  
ATOM   3077  N   VAL A 188       7.271 -36.075 -14.666  1.00  1.090          N  
ATOM   3078  CA  VAL A 188       7.494 -37.507 -14.720  1.00  0.980          C  
ATOM   3079  C   VAL A 188       8.792 -37.875 -14.041  1.00  1.040          C  
ATOM   3080  O   VAL A 188       8.810 -38.779 -13.215  1.00  1.010          O  
ATOM   3081  CB  VAL A 188       7.552 -38.029 -16.170  1.00  1.420          C  
ATOM   3082  CG1 VAL A 188       7.961 -39.514 -16.173  1.00  1.420          C  
ATOM   3083  CG2 VAL A 188       6.212 -37.875 -16.846  1.00  1.420          C  
ATOM   3084  H   VAL A 188       7.296 -35.513 -15.519  1.00  1.310          H  
ATOM   3085  HA  VAL A 188       6.672 -38.001 -14.203  1.00  1.180          H  
ATOM   3086  HB  VAL A 188       8.301 -37.457 -16.709  1.00  1.700          H  
ATOM   3087 1HG1 VAL A 188       8.033 -39.872 -17.170  1.00  1.700          H  
ATOM   3088 2HG1 VAL A 188       8.904 -39.635 -15.710  1.00  1.700          H  
ATOM   3089 3HG1 VAL A 188       7.231 -40.095 -15.635  1.00  1.700          H  
ATOM   3090 1HG2 VAL A 188       6.276 -38.226 -17.861  1.00  1.700          H  
ATOM   3091 2HG2 VAL A 188       5.487 -38.452 -16.315  1.00  1.700          H  
ATOM   3092 3HG2 VAL A 188       5.919 -36.831 -16.846  1.00  1.700          H  
ATOM   3093  N   MET A 189       9.890 -37.210 -14.395  1.00  1.180          N  
ATOM   3094  CA  MET A 189      11.169 -37.537 -13.788  1.00  1.270          C  
ATOM   3095  C   MET A 189      11.197 -37.238 -12.305  1.00  1.230          C  
ATOM   3096  O   MET A 189      11.826 -37.982 -11.553  1.00  1.250          O  
ATOM   3097  CB  MET A 189      12.292 -36.887 -14.578  1.00  1.740          C  
ATOM   3098  CG  MET A 189      12.491 -37.509 -16.000  1.00  1.740          C  
ATOM   3099  SD  MET A 189      13.048 -39.306 -15.971  1.00  1.740          S  
ATOM   3100  CE  MET A 189      11.608 -40.381 -16.146  1.00  1.740          C  
ATOM   3101  H   MET A 189       9.830 -36.460 -15.089  1.00  1.420          H  
ATOM   3102  HA  MET A 189      11.312 -38.604 -13.867  1.00  1.520          H  
ATOM   3103 1HB  MET A 189      12.070 -35.824 -14.706  1.00  2.090          H  
ATOM   3104 2HB  MET A 189      13.227 -36.966 -14.028  1.00  2.090          H  
ATOM   3105 1HG  MET A 189      11.546 -37.447 -16.538  1.00  2.090          H  
ATOM   3106 2HG  MET A 189      13.230 -36.928 -16.551  1.00  2.090          H  
ATOM   3107 1HE  MET A 189      11.930 -41.418 -16.143  1.00  2.090          H  
ATOM   3108 2HE  MET A 189      10.945 -40.235 -15.317  1.00  2.090          H  
ATOM   3109 3HE  MET A 189      11.090 -40.168 -17.071  1.00  2.090          H  
ATOM   3110  N   PHE A 190      10.525 -36.174 -11.851  1.00  1.220          N  
ATOM   3111  CA  PHE A 190      10.465 -35.920 -10.426  1.00  1.220          C  
ATOM   3112  C   PHE A 190       9.793 -37.105  -9.761  1.00  1.100          C  
ATOM   3113  O   PHE A 190      10.363 -37.730  -8.870  1.00  1.140          O  
ATOM   3114  CB  PHE A 190       9.688 -34.648 -10.118  1.00  1.710          C  
ATOM   3115  CG  PHE A 190       9.501 -34.406  -8.654  1.00  1.710          C  
ATOM   3116  CD1 PHE A 190      10.528 -33.892  -7.883  1.00  1.710          C  
ATOM   3117  CD2 PHE A 190       8.291 -34.700  -8.040  1.00  1.710          C  
ATOM   3118  CE1 PHE A 190      10.352 -33.673  -6.536  1.00  1.710          C  
ATOM   3119  CE2 PHE A 190       8.113 -34.483  -6.697  1.00  1.710          C  
ATOM   3120  CZ  PHE A 190       9.145 -33.968  -5.943  1.00  1.710          C  
ATOM   3121  H   PHE A 190      10.052 -35.526 -12.485  1.00  1.460          H  
ATOM   3122  HA  PHE A 190      11.478 -35.827 -10.038  1.00  1.460          H  
ATOM   3123 1HB  PHE A 190      10.206 -33.793 -10.550  1.00  2.050          H  
ATOM   3124 2HB  PHE A 190       8.706 -34.698 -10.592  1.00  2.050          H  
ATOM   3125  HD1 PHE A 190      11.484 -33.659  -8.353  1.00  2.050          H  
ATOM   3126  HD2 PHE A 190       7.475 -35.107  -8.636  1.00  2.050          H  
ATOM   3127  HE1 PHE A 190      11.167 -33.267  -5.938  1.00  2.050          H  
ATOM   3128  HE2 PHE A 190       7.158 -34.718  -6.227  1.00  2.050          H  
ATOM   3129  HZ  PHE A 190       9.006 -33.795  -4.878  1.00  2.050          H  
ATOM   3130  N   PHE A 191       8.595 -37.457 -10.244  1.00  1.040          N  
ATOM   3131  CA  PHE A 191       7.826 -38.559  -9.695  1.00  1.040          C  
ATOM   3132  C   PHE A 191       8.607 -39.863  -9.672  1.00  1.060          C  
ATOM   3133  O   PHE A 191       8.675 -40.536  -8.636  1.00  1.190          O  
ATOM   3134  CB  PHE A 191       6.560 -38.755 -10.528  1.00  1.460          C  
ATOM   3135  CG  PHE A 191       5.758 -39.932 -10.134  1.00  1.460          C  
ATOM   3136  CD1 PHE A 191       4.879 -39.865  -9.073  1.00  1.460          C  
ATOM   3137  CD2 PHE A 191       5.894 -41.130 -10.815  1.00  1.460          C  
ATOM   3138  CE1 PHE A 191       4.157 -40.972  -8.704  1.00  1.460          C  
ATOM   3139  CE2 PHE A 191       5.178 -42.227 -10.442  1.00  1.460          C  
ATOM   3140  CZ  PHE A 191       4.313 -42.154  -9.395  1.00  1.460          C  
ATOM   3141  H   PHE A 191       8.174 -36.902 -10.994  1.00  1.250          H  
ATOM   3142  HA  PHE A 191       7.549 -38.304  -8.673  1.00  1.250          H  
ATOM   3143 1HB  PHE A 191       5.940 -37.866 -10.446  1.00  1.750          H  
ATOM   3144 2HB  PHE A 191       6.827 -38.856 -11.576  1.00  1.750          H  
ATOM   3145  HD1 PHE A 191       4.766 -38.930  -8.526  1.00  1.750          H  
ATOM   3146  HD2 PHE A 191       6.586 -41.195 -11.647  1.00  1.750          H  
ATOM   3147  HE1 PHE A 191       3.469 -40.919  -7.864  1.00  1.750          H  
ATOM   3148  HE2 PHE A 191       5.294 -43.168 -10.965  1.00  1.750          H  
ATOM   3149  HZ  PHE A 191       3.755 -43.046  -9.104  1.00  1.750          H  
ATOM   3150  N   VAL A 192       9.196 -40.221 -10.810  1.00  1.040          N  
ATOM   3151  CA  VAL A 192       9.938 -41.456 -10.925  1.00  1.180          C  
ATOM   3152  C   VAL A 192      11.132 -41.461  -9.992  1.00  1.320          C  
ATOM   3153  O   VAL A 192      11.388 -42.470  -9.335  1.00  1.500          O  
ATOM   3154  CB  VAL A 192      10.364 -41.671 -12.389  1.00  1.600          C  
ATOM   3155  CG1 VAL A 192      11.335 -42.849 -12.540  1.00  1.600          C  
ATOM   3156  CG2 VAL A 192       9.115 -41.938 -13.214  1.00  1.600          C  
ATOM   3157  H   VAL A 192       9.112 -39.612 -11.625  1.00  1.250          H  
ATOM   3158  HA  VAL A 192       9.276 -42.273 -10.639  1.00  1.420          H  
ATOM   3159  HB  VAL A 192      10.859 -40.768 -12.747  1.00  1.920          H  
ATOM   3160 1HG1 VAL A 192      11.595 -42.954 -13.594  1.00  1.920          H  
ATOM   3161 2HG1 VAL A 192      12.243 -42.669 -11.965  1.00  1.920          H  
ATOM   3162 3HG1 VAL A 192      10.860 -43.764 -12.189  1.00  1.920          H  
ATOM   3163 1HG2 VAL A 192       9.397 -42.053 -14.240  1.00  1.920          H  
ATOM   3164 2HG2 VAL A 192       8.636 -42.843 -12.855  1.00  1.920          H  
ATOM   3165 3HG2 VAL A 192       8.425 -41.118 -13.131  1.00  1.920          H  
ATOM   3166  N   ALA A 193      11.898 -40.367  -9.950  1.00  1.300          N  
ATOM   3167  CA  ALA A 193      13.027 -40.349  -9.055  1.00  1.470          C  
ATOM   3168  C   ALA A 193      12.558 -40.485  -7.617  1.00  1.530          C  
ATOM   3169  O   ALA A 193      13.061 -41.333  -6.891  1.00  1.720          O  
ATOM   3170  CB  ALA A 193      13.805 -39.063  -9.233  1.00  1.990          C  
ATOM   3171  H   ALA A 193      11.703 -39.549 -10.532  1.00  1.560          H  
ATOM   3172  HA  ALA A 193      13.667 -41.196  -9.290  1.00  1.760          H  
ATOM   3173 1HB  ALA A 193      14.661 -39.059  -8.573  1.00  2.390          H  
ATOM   3174 2HB  ALA A 193      14.140 -38.987 -10.265  1.00  2.390          H  
ATOM   3175 3HB  ALA A 193      13.155 -38.216  -8.999  1.00  2.390          H  
ATOM   3176  N   VAL A 194      11.487 -39.798  -7.224  1.00  1.450          N  
ATOM   3177  CA  VAL A 194      11.026 -39.896  -5.844  1.00  1.630          C  
ATOM   3178  C   VAL A 194      10.663 -41.333  -5.512  1.00  1.810          C  
ATOM   3179  O   VAL A 194      10.985 -41.832  -4.426  1.00  2.060          O  
ATOM   3180  CB  VAL A 194       9.844 -38.942  -5.585  1.00  2.210          C  
ATOM   3181  CG1 VAL A 194       9.213 -39.226  -4.230  1.00  2.210          C  
ATOM   3182  CG2 VAL A 194      10.359 -37.496  -5.593  1.00  2.210          C  
ATOM   3183  H   VAL A 194      11.037 -39.138  -7.868  1.00  1.740          H  
ATOM   3184  HA  VAL A 194      11.840 -39.588  -5.194  1.00  1.960          H  
ATOM   3185  HB  VAL A 194       9.089 -39.077  -6.364  1.00  2.650          H  
ATOM   3186 1HG1 VAL A 194       8.392 -38.533  -4.071  1.00  2.650          H  
ATOM   3187 2HG1 VAL A 194       8.829 -40.243  -4.205  1.00  2.650          H  
ATOM   3188 3HG1 VAL A 194       9.960 -39.098  -3.449  1.00  2.650          H  
ATOM   3189 1HG2 VAL A 194       9.529 -36.823  -5.416  1.00  2.650          H  
ATOM   3190 2HG2 VAL A 194      11.103 -37.370  -4.809  1.00  2.650          H  
ATOM   3191 3HG2 VAL A 194      10.810 -37.262  -6.546  1.00  2.650          H  
ATOM   3192  N   ALA A 195       9.994 -42.003  -6.440  1.00  1.730          N  
ATOM   3193  CA  ALA A 195       9.611 -43.393  -6.282  1.00  1.960          C  
ATOM   3194  C   ALA A 195      10.816 -44.316  -6.041  1.00  2.160          C  
ATOM   3195  O   ALA A 195      10.678 -45.320  -5.339  1.00  2.440          O  
ATOM   3196  CB  ALA A 195       8.848 -43.857  -7.512  1.00  2.650          C  
ATOM   3197  H   ALA A 195       9.705 -41.514  -7.294  1.00  2.080          H  
ATOM   3198  HA  ALA A 195       8.960 -43.458  -5.414  1.00  2.350          H  
ATOM   3199 1HB  ALA A 195       8.524 -44.885  -7.370  1.00  3.180          H  
ATOM   3200 2HB  ALA A 195       7.970 -43.217  -7.660  1.00  3.180          H  
ATOM   3201 3HB  ALA A 195       9.491 -43.793  -8.380  1.00  3.180          H  
ATOM   3202  N   THR A 196      11.995 -44.022  -6.627  1.00  2.080          N  
ATOM   3203  CA  THR A 196      13.135 -44.912  -6.417  1.00  2.360          C  
ATOM   3204  C   THR A 196      14.074 -44.409  -5.307  1.00  2.540          C  
ATOM   3205  O   THR A 196      14.835 -45.196  -4.742  1.00  2.930          O  
ATOM   3206  CB  THR A 196      13.937 -45.118  -7.724  1.00  3.190          C  
ATOM   3207  OG1 THR A 196      14.509 -43.874  -8.153  1.00  3.190          O  
ATOM   3208  CG2 THR A 196      12.988 -45.624  -8.825  1.00  3.190          C  
ATOM   3209  H   THR A 196      12.107 -43.195  -7.232  1.00  2.500          H  
ATOM   3210  HA  THR A 196      12.755 -45.884  -6.106  1.00  2.830          H  
ATOM   3211  HB  THR A 196      14.730 -45.844  -7.560  1.00  3.830          H  
ATOM   3212  HG1 THR A 196      15.267 -43.665  -7.605  1.00  3.830          H  
ATOM   3213 1HG2 THR A 196      13.549 -45.768  -9.748  1.00  3.830          H  
ATOM   3214 2HG2 THR A 196      12.546 -46.569  -8.516  1.00  3.830          H  
ATOM   3215 3HG2 THR A 196      12.200 -44.895  -8.995  1.00  3.830          H  
ATOM   3216  N   ILE A 197      14.001 -43.110  -4.984  1.00  2.400          N  
ATOM   3217  CA  ILE A 197      14.794 -42.502  -3.915  1.00  2.670          C  
ATOM   3218  C   ILE A 197      14.233 -42.905  -2.560  1.00  2.860          C  
ATOM   3219  O   ILE A 197      14.971 -43.341  -1.670  1.00  3.050          O  
ATOM   3220  CB  ILE A 197      14.835 -40.959  -4.021  1.00  3.630          C  
ATOM   3221  CG1 ILE A 197      15.613 -40.540  -5.294  1.00  3.630          C  
ATOM   3222  CG2 ILE A 197      15.497 -40.360  -2.744  1.00  3.630          C  
ATOM   3223  CD1 ILE A 197      15.437 -39.085  -5.682  1.00  3.630          C  
ATOM   3224  H   ILE A 197      13.401 -42.515  -5.555  1.00  2.880          H  
ATOM   3225  HA  ILE A 197      15.813 -42.874  -3.986  1.00  3.200          H  
ATOM   3226  HB  ILE A 197      13.819 -40.581  -4.117  1.00  4.360          H  
ATOM   3227 1HG1 ILE A 197      16.672 -40.720  -5.124  1.00  4.360          H  
ATOM   3228 2HG1 ILE A 197      15.300 -41.162  -6.119  1.00  4.360          H  
ATOM   3229 1HG2 ILE A 197      15.518 -39.280  -2.802  1.00  4.360          H  
ATOM   3230 2HG2 ILE A 197      14.940 -40.638  -1.865  1.00  4.360          H  
ATOM   3231 3HG2 ILE A 197      16.517 -40.737  -2.652  1.00  4.360          H  
ATOM   3232 1HD1 ILE A 197      16.021 -38.884  -6.578  1.00  4.360          H  
ATOM   3233 2HD1 ILE A 197      14.383 -38.885  -5.883  1.00  4.360          H  
ATOM   3234 3HD1 ILE A 197      15.778 -38.435  -4.890  1.00  4.360          H  
ATOM   3235  N   ILE A 198      12.918 -42.789  -2.380  1.00  2.900          N  
ATOM   3236  CA  ILE A 198      12.387 -43.145  -1.079  1.00  3.260          C  
ATOM   3237  C   ILE A 198      12.176 -44.646  -1.030  1.00  3.430          C  
ATOM   3238  O   ILE A 198      11.069 -45.154  -1.206  1.00  3.640          O  
ATOM   3239  CB  ILE A 198      11.047 -42.421  -0.782  1.00  4.420          C  
ATOM   3240  CG1 ILE A 198      11.186 -40.877  -0.986  1.00  4.420          C  
ATOM   3241  CG2 ILE A 198      10.533 -42.736   0.663  1.00  4.420          C  
ATOM   3242  CD1 ILE A 198      12.233 -40.171  -0.147  1.00  4.420          C  
ATOM   3243  H   ILE A 198      12.319 -42.443  -3.134  1.00  3.480          H  
ATOM   3244  HA  ILE A 198      13.111 -42.888  -0.320  1.00  3.910          H  
ATOM   3245  HB  ILE A 198      10.300 -42.770  -1.503  1.00  5.300          H  
ATOM   3246 1HG1 ILE A 198      11.414 -40.696  -2.039  1.00  5.300          H  
ATOM   3247 2HG1 ILE A 198      10.243 -40.426  -0.757  1.00  5.300          H  
ATOM   3248 1HG2 ILE A 198       9.579 -42.245   0.824  1.00  5.300          H  
ATOM   3249 2HG2 ILE A 198      10.397 -43.798   0.790  1.00  5.300          H  
ATOM   3250 3HG2 ILE A 198      11.242 -42.392   1.404  1.00  5.300          H  
ATOM   3251 1HD1 ILE A 198      12.223 -39.110  -0.388  1.00  5.300          H  
ATOM   3252 2HD1 ILE A 198      12.022 -40.293   0.912  1.00  5.300          H  
ATOM   3253 3HD1 ILE A 198      13.208 -40.571  -0.367  1.00  5.300          H  
ATOM   3254  N   PHE A 199      13.263 -45.338  -0.743  1.00  3.550          N  
ATOM   3255  CA  PHE A 199      13.295 -46.782  -0.675  1.00  3.750          C  
ATOM   3256  C   PHE A 199      14.342 -47.324   0.285  1.00  3.940          C  
ATOM   3257  O   PHE A 199      15.520 -46.971   0.223  1.00  3.910          O  
ATOM   3258  CB  PHE A 199      13.547 -47.376  -2.055  1.00  5.170          C  
ATOM   3259  CG  PHE A 199      13.641 -48.864  -2.009  1.00  5.170          C  
ATOM   3260  CD1 PHE A 199      12.507 -49.645  -1.893  1.00  5.170          C  
ATOM   3261  CD2 PHE A 199      14.879 -49.485  -2.058  1.00  5.170          C  
ATOM   3262  CE1 PHE A 199      12.612 -51.016  -1.822  1.00  5.170          C  
ATOM   3263  CE2 PHE A 199      14.985 -50.851  -1.989  1.00  5.170          C  
ATOM   3264  CZ  PHE A 199      13.850 -51.618  -1.868  1.00  5.170          C  
ATOM   3265  H   PHE A 199      14.125 -44.792  -0.669  1.00  4.260          H  
ATOM   3266  HA  PHE A 199      12.318 -47.120  -0.329  1.00  4.500          H  
ATOM   3267 1HB  PHE A 199      12.735 -47.097  -2.731  1.00  6.200          H  
ATOM   3268 2HB  PHE A 199      14.472 -46.972  -2.474  1.00  6.200          H  
ATOM   3269  HD1 PHE A 199      11.525 -49.166  -1.855  1.00  6.200          H  
ATOM   3270  HD2 PHE A 199      15.780 -48.869  -2.147  1.00  6.200          H  
ATOM   3271  HE1 PHE A 199      11.714 -51.627  -1.728  1.00  6.200          H  
ATOM   3272  HE2 PHE A 199      15.964 -51.329  -2.025  1.00  6.200          H  
ATOM   3273  HZ  PHE A 199      13.932 -52.702  -1.811  1.00  6.200          H  
ATOM   3274  N   PHE A 200      13.894 -48.200   1.176  1.00  4.380          N  
ATOM   3275  CA  PHE A 200      14.683 -48.927   2.184  1.00  4.670          C  
ATOM   3276  C   PHE A 200      15.866 -48.213   2.874  1.00  4.700          C  
ATOM   3277  O   PHE A 200      15.844 -48.011   4.087  1.00  5.090          O  
ATOM   3278  CB  PHE A 200      15.202 -50.219   1.558  1.00  6.420          C  
ATOM   3279  CG  PHE A 200      15.973 -51.067   2.493  1.00  6.420          C  
ATOM   3280  CD1 PHE A 200      15.321 -51.815   3.445  1.00  6.420          C  
ATOM   3281  CD2 PHE A 200      17.357 -51.127   2.429  1.00  6.420          C  
ATOM   3282  CE1 PHE A 200      16.016 -52.602   4.324  1.00  6.420          C  
ATOM   3283  CE2 PHE A 200      18.062 -51.912   3.305  1.00  6.420          C  
ATOM   3284  CZ  PHE A 200      17.390 -52.652   4.258  1.00  6.420          C  
ATOM   3285  H   PHE A 200      12.905 -48.403   1.145  1.00  5.260          H  
ATOM   3286  HA  PHE A 200      13.990 -49.203   2.976  1.00  5.600          H  
ATOM   3287 1HB  PHE A 200      14.366 -50.803   1.176  1.00  7.710          H  
ATOM   3288 2HB  PHE A 200      15.842 -49.979   0.718  1.00  7.710          H  
ATOM   3289  HD1 PHE A 200      14.245 -51.776   3.496  1.00  7.710          H  
ATOM   3290  HD2 PHE A 200      17.886 -50.544   1.677  1.00  7.710          H  
ATOM   3291  HE1 PHE A 200      15.482 -53.187   5.073  1.00  7.710          H  
ATOM   3292  HE2 PHE A 200      19.150 -51.953   3.251  1.00  7.710          H  
ATOM   3293  HZ  PHE A 200      17.947 -53.276   4.955  1.00  7.710          H  
ATOM   3294  N   SER A 201      16.897 -47.825   2.120  1.00  4.500          N  
ATOM   3295  CA  SER A 201      18.099 -47.209   2.684  1.00  4.690          C  
ATOM   3296  C   SER A 201      17.836 -45.780   3.117  1.00  4.790          C  
ATOM   3297  O   SER A 201      18.588 -45.196   3.903  1.00  5.160          O  
ATOM   3298  CB  SER A 201      19.223 -47.241   1.669  1.00  6.490          C  
ATOM   3299  OG  SER A 201      18.936 -46.406   0.580  1.00  6.490          O  
ATOM   3300  H   SER A 201      16.816 -47.917   1.115  1.00  5.400          H  
ATOM   3301  HA  SER A 201      18.399 -47.786   3.559  1.00  5.630          H  
ATOM   3302 1HB  SER A 201      20.148 -46.918   2.144  1.00  7.790          H  
ATOM   3303 2HB  SER A 201      19.369 -48.262   1.321  1.00  7.790          H  
ATOM   3304  HG  SER A 201      19.697 -46.458  -0.004  1.00  7.790          H  
ATOM   3305  N   ILE A 202      16.725 -45.252   2.633  1.00  4.630          N  
ATOM   3306  CA  ILE A 202      16.269 -43.906   2.926  1.00  5.000          C  
ATOM   3307  C   ILE A 202      15.970 -43.689   4.422  1.00  5.360          C  
ATOM   3308  O   ILE A 202      16.125 -42.575   4.922  1.00  5.860          O  
ATOM   3309  CB  ILE A 202      15.024 -43.569   2.060  1.00  6.850          C  
ATOM   3310  CG1 ILE A 202      14.672 -42.043   2.101  1.00  6.850          C  
ATOM   3311  CG2 ILE A 202      13.811 -44.413   2.468  1.00  6.850          C  
ATOM   3312  CD1 ILE A 202      15.674 -41.118   1.433  1.00  6.850          C  
ATOM   3313  H   ILE A 202      16.229 -45.845   1.963  1.00  5.560          H  
ATOM   3314  HA  ILE A 202      17.077 -43.232   2.651  1.00  6.000          H  
ATOM   3315  HB  ILE A 202      15.268 -43.807   1.024  1.00  8.220          H  
ATOM   3316 1HG1 ILE A 202      13.719 -41.910   1.634  1.00  8.220          H  
ATOM   3317 2HG1 ILE A 202      14.590 -41.729   3.128  1.00  8.220          H  
ATOM   3318 1HG2 ILE A 202      12.971 -44.196   1.829  1.00  8.220          H  
ATOM   3319 2HG2 ILE A 202      14.052 -45.463   2.399  1.00  8.220          H  
ATOM   3320 3HG2 ILE A 202      13.545 -44.183   3.454  1.00  8.220          H  
ATOM   3321 1HD1 ILE A 202      15.320 -40.089   1.517  1.00  8.220          H  
ATOM   3322 2HD1 ILE A 202      16.645 -41.194   1.909  1.00  8.220          H  
ATOM   3323 3HD1 ILE A 202      15.764 -41.386   0.380  1.00  8.220          H  
ATOM   3324  N   MET A 203      15.484 -44.726   5.124  1.00  5.280          N  
ATOM   3325  CA  MET A 203      15.186 -44.633   6.550  1.00  5.800          C  
ATOM   3326  C   MET A 203      14.786 -46.034   6.952  1.00  5.890          C  
ATOM   3327  O   MET A 203      14.210 -46.724   6.119  1.00  5.750          O  
ATOM   3328  CB  MET A 203      14.037 -43.647   6.831  1.00  7.910          C  
ATOM   3329  CG  MET A 203      12.650 -44.070   6.308  1.00  7.910          C  
ATOM   3330  SD  MET A 203      11.490 -42.684   6.216  1.00  7.910          S  
ATOM   3331  CE  MET A 203      12.085 -41.836   4.741  1.00  7.910          C  
ATOM   3332  H   MET A 203      15.379 -45.646   4.679  1.00  6.340          H  
ATOM   3333  HA  MET A 203      16.084 -44.326   7.074  1.00  6.960          H  
ATOM   3334 1HB  MET A 203      13.928 -43.519   7.899  1.00  9.490          H  
ATOM   3335 2HB  MET A 203      14.276 -42.675   6.439  1.00  9.490          H  
ATOM   3336 1HG  MET A 203      12.712 -44.554   5.361  1.00  9.490          H  
ATOM   3337 2HG  MET A 203      12.231 -44.798   7.002  1.00  9.490          H  
ATOM   3338 1HE  MET A 203      11.501 -40.963   4.565  1.00  9.490          H  
ATOM   3339 2HE  MET A 203      13.115 -41.534   4.880  1.00  9.490          H  
ATOM   3340 3HE  MET A 203      12.006 -42.492   3.886  1.00  9.490          H  
ATOM   3341  N   PRO A 204      14.885 -46.449   8.221  1.00  6.260          N  
ATOM   3342  CA  PRO A 204      14.424 -47.751   8.648  1.00  6.480          C  
ATOM   3343  C   PRO A 204      12.992 -47.851   8.164  1.00  6.490          C  
ATOM   3344  O   PRO A 204      12.226 -46.913   8.374  1.00  6.850          O  
ATOM   3345  CB  PRO A 204      14.542 -47.655  10.175  1.00  9.720          C  
ATOM   3346  CG  PRO A 204      15.678 -46.660  10.391  1.00  9.720          C  
ATOM   3347  CD  PRO A 204      15.494 -45.625   9.285  1.00  9.720          C  
ATOM   3348  HA  PRO A 204      15.058 -48.539   8.216  1.00  7.780          H  
ATOM   3349 1HB  PRO A 204      13.590 -47.318  10.611  1.00 11.660          H  
ATOM   3350 2HB  PRO A 204      14.756 -48.648  10.599  1.00 11.660          H  
ATOM   3351 1HG  PRO A 204      15.608 -46.218  11.399  1.00 11.660          H  
ATOM   3352 2HG  PRO A 204      16.650 -47.175  10.340  1.00 11.660          H  
ATOM   3353 1HD  PRO A 204      14.806 -44.833   9.608  1.00 11.660          H  
ATOM   3354 2HD  PRO A 204      16.479 -45.242   8.997  1.00 11.660          H  
ATOM   3355  N   LEU A 205      12.609 -49.006   7.628  1.00  6.260          N  
ATOM   3356  CA  LEU A 205      11.285 -49.204   7.039  1.00  6.350          C  
ATOM   3357  C   LEU A 205      10.128 -48.796   7.935  1.00  6.850          C  
ATOM   3358  O   LEU A 205       9.118 -48.293   7.454  1.00  7.080          O  
ATOM   3359  CB  LEU A 205      11.116 -50.672   6.618  1.00  8.850          C  
ATOM   3360  CG  LEU A 205      11.990 -51.167   5.404  1.00  8.850          C  
ATOM   3361  CD1 LEU A 205      11.837 -52.675   5.269  1.00  8.850          C  
ATOM   3362  CD2 LEU A 205      11.541 -50.475   4.099  1.00  8.850          C  
ATOM   3363  H   LEU A 205      13.294 -49.745   7.543  1.00  7.510          H  
ATOM   3364  HA  LEU A 205      11.229 -48.573   6.156  1.00  7.620          H  
ATOM   3365 1HB  LEU A 205      11.354 -51.303   7.473  1.00 10.620          H  
ATOM   3366 2HB  LEU A 205      10.069 -50.836   6.360  1.00 10.620          H  
ATOM   3367  HG  LEU A 205      13.039 -50.942   5.589  1.00 10.620          H  
ATOM   3368 1HD1 LEU A 205      12.443 -53.036   4.439  1.00 10.620          H  
ATOM   3369 2HD1 LEU A 205      12.166 -53.160   6.188  1.00 10.620          H  
ATOM   3370 3HD1 LEU A 205      10.793 -52.922   5.083  1.00 10.620          H  
ATOM   3371 1HD2 LEU A 205      12.141 -50.836   3.269  1.00 10.620          H  
ATOM   3372 2HD2 LEU A 205      10.493 -50.705   3.906  1.00 10.620          H  
ATOM   3373 3HD2 LEU A 205      11.664 -49.401   4.175  1.00 10.620          H  
ATOM   3374  N   GLY A 206      10.239 -48.996   9.244  1.00  7.150          N  
ATOM   3375  CA  GLY A 206       9.150 -48.610  10.141  1.00  7.550          C  
ATOM   3376  C   GLY A 206       8.864 -47.093  10.106  1.00  7.730          C  
ATOM   3377  O   GLY A 206       7.776 -46.643  10.464  1.00  8.090          O  
ATOM   3378  H   GLY A 206      11.065 -49.433   9.623  1.00  8.580          H  
ATOM   3379 1HA  GLY A 206       8.248 -49.158   9.867  1.00  9.060          H  
ATOM   3380 2HA  GLY A 206       9.404 -48.908  11.159  1.00  9.060          H  
ATOM   3381  N   GLY A 207       9.825 -46.293   9.632  1.00  7.600          N  
ATOM   3382  CA  GLY A 207       9.700 -44.842   9.550  1.00  7.890          C  
ATOM   3383  C   GLY A 207       8.788 -44.425   8.407  1.00  7.750          C  
ATOM   3384  O   GLY A 207       8.316 -43.287   8.344  1.00  8.120          O  
ATOM   3385  H   GLY A 207      10.693 -46.705   9.296  1.00  9.120          H  
ATOM   3386 1HA  GLY A 207       9.328 -44.451  10.494  1.00  9.470          H  
ATOM   3387 2HA  GLY A 207      10.692 -44.418   9.392  1.00  9.470          H  
ATOM   3388  N   LEU A 208       8.450 -45.369   7.541  1.00  7.370          N  
ATOM   3389  CA  LEU A 208       7.610 -45.075   6.404  1.00  7.390          C  
ATOM   3390  C   LEU A 208       6.155 -45.087   6.830  1.00  7.780          C  
ATOM   3391  O   LEU A 208       5.277 -44.780   6.040  1.00  7.760          O  
ATOM   3392  CB  LEU A 208       7.843 -46.091   5.276  1.00 10.340          C  
ATOM   3393  CG  LEU A 208       9.255 -46.121   4.600  1.00 10.340          C  
ATOM   3394  CD1 LEU A 208       9.309 -47.295   3.651  1.00 10.340          C  
ATOM   3395  CD2 LEU A 208       9.511 -44.830   3.821  1.00 10.340          C  
ATOM   3396  H   LEU A 208       8.813 -46.322   7.650  1.00  8.840          H  
ATOM   3397  HA  LEU A 208       7.843 -44.078   6.046  1.00  8.870          H  
ATOM   3398 1HB  LEU A 208       7.661 -47.085   5.682  1.00 12.410          H  
ATOM   3399 2HB  LEU A 208       7.112 -45.903   4.497  1.00 12.410          H  
ATOM   3400  HG  LEU A 208      10.025 -46.249   5.368  1.00 12.410          H  
ATOM   3401 1HD1 LEU A 208      10.291 -47.335   3.180  1.00 12.410          H  
ATOM   3402 2HD1 LEU A 208       9.133 -48.219   4.210  1.00 12.410          H  
ATOM   3403 3HD1 LEU A 208       8.540 -47.177   2.884  1.00 12.410          H  
ATOM   3404 1HD2 LEU A 208      10.495 -44.876   3.352  1.00 12.410          H  
ATOM   3405 2HD2 LEU A 208       8.746 -44.709   3.047  1.00 12.410          H  
ATOM   3406 3HD2 LEU A 208       9.482 -43.994   4.492  1.00 12.410          H  
ATOM   3407  N   PHE A 209       5.880 -45.337   8.122  1.00  8.270          N  
ATOM   3408  CA  PHE A 209       4.515 -45.330   8.657  1.00  8.800          C  
ATOM   3409  C   PHE A 209       3.837 -43.982   8.393  1.00  8.620          C  
ATOM   3410  O   PHE A 209       2.608 -43.883   8.417  1.00  9.200          O  
ATOM   3411  CB  PHE A 209       4.513 -45.525  10.177  1.00 12.110          C  
ATOM   3412  CG  PHE A 209       4.840 -44.242  10.947  1.00 12.110          C  
ATOM   3413  CD1 PHE A 209       3.814 -43.397  11.386  1.00 12.110          C  
ATOM   3414  CD2 PHE A 209       6.140 -43.864  11.205  1.00 12.110          C  
ATOM   3415  CE1 PHE A 209       4.099 -42.229  12.055  1.00 12.110          C  
ATOM   3416  CE2 PHE A 209       6.424 -42.700  11.870  1.00 12.110          C  
ATOM   3417  CZ  PHE A 209       5.405 -41.881  12.297  1.00 12.110          C  
ATOM   3418  H   PHE A 209       6.638 -45.592   8.764  1.00  9.920          H  
ATOM   3419  HA  PHE A 209       3.940 -46.120   8.173  1.00 10.560          H  
ATOM   3420 1HB  PHE A 209       3.538 -45.881  10.499  1.00 14.530          H  
ATOM   3421 2HB  PHE A 209       5.249 -46.279  10.447  1.00 14.530          H  
ATOM   3422  HD1 PHE A 209       2.773 -43.671  11.186  1.00 14.530          H  
ATOM   3423  HD2 PHE A 209       6.945 -44.492  10.871  1.00 14.530          H  
ATOM   3424  HE1 PHE A 209       3.288 -41.582  12.391  1.00 14.530          H  
ATOM   3425  HE2 PHE A 209       7.461 -42.426  12.057  1.00 14.530          H  
ATOM   3426  HZ  PHE A 209       5.635 -40.957  12.826  1.00 14.530          H  
ATOM   3427  N   THR A 210       4.647 -42.940   8.203  1.00  7.950          N  
ATOM   3428  CA  THR A 210       4.173 -41.598   7.951  1.00  7.890          C  
ATOM   3429  C   THR A 210       3.984 -41.409   6.455  1.00  7.350          C  
ATOM   3430  O   THR A 210       3.934 -42.376   5.692  1.00  6.990          O  
ATOM   3431  CB  THR A 210       5.092 -40.518   8.547  1.00 11.070          C  
ATOM   3432  OG1 THR A 210       4.435 -39.243   8.431  1.00 11.070          O  
ATOM   3433  CG2 THR A 210       6.430 -40.475   7.853  1.00 11.070          C  
ATOM   3434  H   THR A 210       5.661 -43.109   8.196  1.00  9.540          H  
ATOM   3435  HA  THR A 210       3.200 -41.483   8.427  1.00  9.470          H  
ATOM   3436  HB  THR A 210       5.256 -40.735   9.597  1.00 13.280          H  
ATOM   3437  HG1 THR A 210       3.724 -39.194   9.088  1.00 13.280          H  
ATOM   3438 1HG2 THR A 210       7.047 -39.706   8.317  1.00 13.280          H  
ATOM   3439 2HG2 THR A 210       6.909 -41.426   7.957  1.00 13.280          H  
ATOM   3440 3HG2 THR A 210       6.326 -40.248   6.815  1.00 13.280          H  
ATOM   3441  N   SER A 211       3.844 -40.169   6.015  1.00  7.490          N  
ATOM   3442  CA  SER A 211       3.524 -39.888   4.616  1.00  7.260          C  
ATOM   3443  C   SER A 211       4.520 -40.469   3.597  1.00  6.580          C  
ATOM   3444  O   SER A 211       4.156 -40.686   2.441  1.00  6.460          O  
ATOM   3445  CB  SER A 211       3.437 -38.389   4.412  1.00 10.260          C  
ATOM   3446  OG  SER A 211       4.692 -37.785   4.576  1.00 10.260          O  
ATOM   3447  H   SER A 211       3.938 -39.411   6.688  1.00  8.990          H  
ATOM   3448  HA  SER A 211       2.546 -40.322   4.408  1.00  8.710          H  
ATOM   3449 1HB  SER A 211       3.056 -38.181   3.413  1.00 12.310          H  
ATOM   3450 2HB  SER A 211       2.733 -37.966   5.126  1.00 12.310          H  
ATOM   3451  HG  SER A 211       4.550 -36.841   4.458  1.00 12.310          H  
ATOM   3452  N   TYR A 212       5.740 -40.812   4.017  1.00  6.370          N  
ATOM   3453  CA  TYR A 212       6.733 -41.356   3.102  1.00  5.920          C  
ATOM   3454  C   TYR A 212       6.318 -42.678   2.458  1.00  5.660          C  
ATOM   3455  O   TYR A 212       6.743 -42.950   1.328  1.00  5.540          O  
ATOM   3456  CB  TYR A 212       8.075 -41.547   3.789  1.00  8.470          C  
ATOM   3457  CG  TYR A 212       8.854 -40.308   3.980  1.00  8.470          C  
ATOM   3458  CD1 TYR A 212       8.989 -39.751   5.232  1.00  8.470          C  
ATOM   3459  CD2 TYR A 212       9.473 -39.730   2.890  1.00  8.470          C  
ATOM   3460  CE1 TYR A 212       9.737 -38.608   5.397  1.00  8.470          C  
ATOM   3461  CE2 TYR A 212      10.221 -38.594   3.045  1.00  8.470          C  
ATOM   3462  CZ  TYR A 212      10.357 -38.029   4.294  1.00  8.470          C  
ATOM   3463  OH  TYR A 212      11.111 -36.889   4.452  1.00  8.470          O  
ATOM   3464  H   TYR A 212       5.977 -40.641   4.980  1.00  7.640          H  
ATOM   3465  HA  TYR A 212       6.868 -40.635   2.295  1.00  7.100          H  
ATOM   3466 1HB  TYR A 212       7.923 -42.012   4.764  1.00 10.160          H  
ATOM   3467 2HB  TYR A 212       8.676 -42.217   3.193  1.00 10.160          H  
ATOM   3468  HD1 TYR A 212       8.519 -40.212   6.086  1.00 10.160          H  
ATOM   3469  HD2 TYR A 212       9.371 -40.179   1.908  1.00 10.160          H  
ATOM   3470  HE1 TYR A 212       9.848 -38.167   6.386  1.00 10.160          H  
ATOM   3471  HE2 TYR A 212      10.711 -38.142   2.183  1.00 10.160          H  
ATOM   3472  HH  TYR A 212      11.104 -36.626   5.377  1.00 10.160          H  
ATOM   3473  N   MET A 213       5.435 -43.479   3.088  1.00  5.940          N  
ATOM   3474  CA  MET A 213       5.043 -44.729   2.441  1.00  6.140          C  
ATOM   3475  C   MET A 213       4.482 -44.455   1.052  1.00  6.120          C  
ATOM   3476  O   MET A 213       4.649 -45.280   0.149  1.00  6.350          O  
ATOM   3477  CB  MET A 213       3.944 -45.457   3.218  1.00  8.520          C  
ATOM   3478  CG  MET A 213       3.677 -46.893   2.776  1.00  8.520          C  
ATOM   3479  SD  MET A 213       5.110 -47.973   3.042  1.00  8.520          S  
ATOM   3480  CE  MET A 213       5.012 -48.255   4.813  1.00  8.520          C  
ATOM   3481  H   MET A 213       5.077 -43.280   4.039  1.00  7.130          H  
ATOM   3482  HA  MET A 213       5.921 -45.364   2.342  1.00  7.370          H  
ATOM   3483 1HB  MET A 213       4.148 -45.469   4.235  1.00 10.220          H  
ATOM   3484 2HB  MET A 213       3.010 -44.907   3.097  1.00 10.220          H  
ATOM   3485 1HG  MET A 213       2.841 -47.292   3.346  1.00 10.220          H  
ATOM   3486 2HG  MET A 213       3.408 -46.925   1.728  1.00 10.220          H  
ATOM   3487 1HE  MET A 213       5.833 -48.901   5.124  1.00 10.220          H  
ATOM   3488 2HE  MET A 213       5.079 -47.314   5.344  1.00 10.220          H  
ATOM   3489 3HE  MET A 213       4.064 -48.734   5.054  1.00 10.220          H  
ATOM   3490  N   LYS A 214       3.795 -43.312   0.873  1.00  6.050          N  
ATOM   3491  CA  LYS A 214       3.188 -42.964  -0.400  1.00  6.230          C  
ATOM   3492  C   LYS A 214       4.228 -42.790  -1.494  1.00  6.310          C  
ATOM   3493  O   LYS A 214       3.969 -43.093  -2.664  1.00  6.710          O  
ATOM   3494  CB  LYS A 214       2.373 -41.679  -0.272  1.00  8.650          C  
ATOM   3495  CG  LYS A 214       1.102 -41.815   0.556  1.00  8.650          C  
ATOM   3496  CD  LYS A 214       0.359 -40.480   0.648  1.00  8.650          C  
ATOM   3497  CE  LYS A 214      -0.915 -40.597   1.481  1.00  8.650          C  
ATOM   3498  NZ  LYS A 214      -1.629 -39.290   1.601  1.00  8.650          N  
ATOM   3499  H   LYS A 214       3.714 -42.637   1.639  1.00  7.260          H  
ATOM   3500  HA  LYS A 214       2.519 -43.773  -0.692  1.00  7.480          H  
ATOM   3501 1HB  LYS A 214       2.991 -40.902   0.175  1.00 10.380          H  
ATOM   3502 2HB  LYS A 214       2.087 -41.335  -1.260  1.00 10.380          H  
ATOM   3503 1HG  LYS A 214       0.452 -42.562   0.100  1.00 10.380          H  
ATOM   3504 2HG  LYS A 214       1.365 -42.149   1.560  1.00 10.380          H  
ATOM   3505 1HD  LYS A 214       1.015 -39.737   1.105  1.00 10.380          H  
ATOM   3506 2HD  LYS A 214       0.099 -40.141  -0.355  1.00 10.380          H  
ATOM   3507 1HE  LYS A 214      -1.581 -41.321   1.013  1.00 10.380          H  
ATOM   3508 2HE  LYS A 214      -0.656 -40.950   2.479  1.00 10.380          H  
ATOM   3509 1HZ  LYS A 214      -2.463 -39.413   2.158  1.00 10.380          H  
ATOM   3510 2HZ  LYS A 214      -1.026 -38.612   2.045  1.00 10.380          H  
ATOM   3511 3HZ  LYS A 214      -1.885 -38.958   0.682  1.00 10.380          H  
ATOM   3512  N   LYS A 215       5.397 -42.260  -1.136  1.00  6.140          N  
ATOM   3513  CA  LYS A 215       6.451 -42.030  -2.099  1.00  6.390          C  
ATOM   3514  C   LYS A 215       7.037 -43.370  -2.506  1.00  6.550          C  
ATOM   3515  O   LYS A 215       7.247 -43.622  -3.687  1.00  6.690          O  
ATOM   3516  CB  LYS A 215       7.487 -41.073  -1.511  1.00  8.850          C  
ATOM   3517  CG  LYS A 215       6.949 -39.628  -1.375  1.00  8.850          C  
ATOM   3518  CD  LYS A 215       7.954 -38.642  -0.759  1.00  8.850          C  
ATOM   3519  CE  LYS A 215       7.360 -37.231  -0.687  1.00  8.850          C  
ATOM   3520  NZ  LYS A 215       8.300 -36.245  -0.073  1.00  8.850          N  
ATOM   3521  H   LYS A 215       5.596 -42.061  -0.156  1.00  7.370          H  
ATOM   3522  HA  LYS A 215       6.025 -41.574  -2.991  1.00  7.670          H  
ATOM   3523 1HB  LYS A 215       7.770 -41.416  -0.518  1.00 10.620          H  
ATOM   3524 2HB  LYS A 215       8.374 -41.081  -2.123  1.00 10.620          H  
ATOM   3525 1HG  LYS A 215       6.663 -39.267  -2.361  1.00 10.620          H  
ATOM   3526 2HG  LYS A 215       6.056 -39.649  -0.749  1.00 10.620          H  
ATOM   3527 1HD  LYS A 215       8.205 -38.968   0.246  1.00 10.620          H  
ATOM   3528 2HD  LYS A 215       8.861 -38.608  -1.349  1.00 10.620          H  
ATOM   3529 1HE  LYS A 215       7.114 -36.902  -1.696  1.00 10.620          H  
ATOM   3530 2HE  LYS A 215       6.446 -37.263  -0.093  1.00 10.620          H  
ATOM   3531 1HZ  LYS A 215       7.863 -35.333  -0.048  1.00 10.620          H  
ATOM   3532 2HZ  LYS A 215       8.526 -36.532   0.870  1.00 10.620          H  
ATOM   3533 3HZ  LYS A 215       9.146 -36.195  -0.621  1.00 10.620          H  
ATOM   3534  N   SER A 216       7.216 -44.264  -1.528  1.00  6.800          N  
ATOM   3535  CA  SER A 216       7.752 -45.595  -1.808  1.00  7.240          C  
ATOM   3536  C   SER A 216       6.787 -46.437  -2.663  1.00  7.790          C  
ATOM   3537  O   SER A 216       7.207 -47.206  -3.534  1.00  8.190          O  
ATOM   3538  CB  SER A 216       7.992 -46.362  -0.511  1.00  9.960          C  
ATOM   3539  OG  SER A 216       8.971 -45.761   0.269  1.00  9.960          O  
ATOM   3540  H   SER A 216       7.031 -43.985  -0.558  1.00  8.160          H  
ATOM   3541  HA  SER A 216       8.698 -45.481  -2.343  1.00  8.690          H  
ATOM   3542 1HB  SER A 216       7.061 -46.417   0.055  1.00 11.950          H  
ATOM   3543 2HB  SER A 216       8.288 -47.380  -0.747  1.00 11.950          H  
ATOM   3544  HG  SER A 216       9.770 -45.729  -0.291  1.00 11.950          H  
ATOM   3545  N   THR A 217       5.489 -46.309  -2.356  1.00  8.040          N  
ATOM   3546  CA  THR A 217       4.388 -47.058  -2.966  1.00  8.740          C  
ATOM   3547  C   THR A 217       4.037 -46.715  -4.414  1.00  9.030          C  
ATOM   3548  O   THR A 217       3.799 -47.623  -5.214  1.00  9.370          O  
ATOM   3549  CB  THR A 217       3.105 -46.880  -2.118  1.00 11.960          C  
ATOM   3550  OG1 THR A 217       3.339 -47.381  -0.800  1.00 11.960          O  
ATOM   3551  CG2 THR A 217       1.924 -47.638  -2.732  1.00 11.960          C  
ATOM   3552  H   THR A 217       5.250 -45.668  -1.601  1.00  9.650          H  
ATOM   3553  HA  THR A 217       4.664 -48.110  -2.941  1.00 10.490          H  
ATOM   3554  HB  THR A 217       2.862 -45.822  -2.054  1.00 14.350          H  
ATOM   3555  HG1 THR A 217       3.974 -46.782  -0.355  1.00 14.350          H  
ATOM   3556 1HG2 THR A 217       1.048 -47.496  -2.103  1.00 14.350          H  
ATOM   3557 2HG2 THR A 217       1.703 -47.266  -3.731  1.00 14.350          H  
ATOM   3558 3HG2 THR A 217       2.165 -48.697  -2.787  1.00 14.350          H  
ATOM   3559  N   ARG A 218       3.927 -45.425  -4.728  1.00  9.070          N  
ATOM   3560  CA  ARG A 218       3.489 -44.976  -6.045  1.00  9.560          C  
ATOM   3561  C   ARG A 218       4.535 -45.140  -7.143  1.00  9.980          C  
ATOM   3562  O   ARG A 218       4.215 -45.689  -8.198  1.00 10.590          O  
ATOM   3563  OXT ARG A 218       5.432 -44.308  -7.173  1.00 14.340          O  
ATOM   3564  CB  ARG A 218       3.072 -43.523  -5.965  1.00 12.610          C  
ATOM   3565  CG  ARG A 218       1.834 -43.263  -5.127  1.00 12.610          C  
ATOM   3566  CD  ARG A 218       1.565 -41.812  -4.986  1.00 12.610          C  
ATOM   3567  NE  ARG A 218       2.598 -41.140  -4.182  1.00 12.610          N  
ATOM   3568  CZ  ARG A 218       2.721 -39.799  -4.040  1.00 12.610          C  
ATOM   3569  NH1 ARG A 218       1.882 -38.982  -4.654  1.00 12.610          N  
ATOM   3570  NH2 ARG A 218       3.682 -39.294  -3.284  1.00 12.610          N  
ATOM   3571  H   ARG A 218       4.127 -44.720  -4.013  1.00 10.880          H  
ATOM   3572  HA  ARG A 218       2.615 -45.565  -6.320  1.00 11.470          H  
ATOM   3573 1HB  ARG A 218       3.894 -42.932  -5.558  1.00 15.130          H  
ATOM   3574 2HB  ARG A 218       2.862 -43.156  -6.956  1.00 15.130          H  
ATOM   3575 1HG  ARG A 218       0.976 -43.729  -5.604  1.00 15.130          H  
ATOM   3576 2HG  ARG A 218       1.968 -43.688  -4.133  1.00 15.130          H  
ATOM   3577 1HD  ARG A 218       1.546 -41.359  -5.975  1.00 15.130          H  
ATOM   3578 2HD  ARG A 218       0.602 -41.671  -4.496  1.00 15.130          H  
ATOM   3579  HE  ARG A 218       3.271 -41.748  -3.677  1.00 15.130          H  
ATOM   3580 1HH1 ARG A 218       1.143 -39.353  -5.232  1.00 15.130          H  
ATOM   3581 2HH1 ARG A 218       1.975 -37.981  -4.544  1.00 15.130          H  
ATOM   3582 1HH2 ARG A 218       4.332 -39.903  -2.805  1.00 15.130          H  
ATOM   3583 2HH2 ARG A 218       3.770 -38.295  -3.181  1.00 15.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1236.1 131.491 899.085 -92.4724 28.0992 54.9061 474.807 -507.446 -1.17399 -7.36615 -408.893 -55.4673 -164.617 -5.99881 -40.2054 -5.49975 0 1.95852 15.8307 94.6603 189.597 -29.0146 44.4157 31.0215 24.1288 125.819 -438.433
GLU:NtermProteinFull_1 -2.13841 0.58833 3.6104 -0.33074 0.05772 0.45131 1.43827 -1.44201 -0 -0 -3.34108 0.23515 0 0 -1.10333 0 0 0.04003 0.01964 0 2.91855 0 0 -2.7348 0 0.16113 -1.56983
ARG_2 -6.00358 0.64346 6.72741 -0.66851 0.0995 0.44071 2.99443 -3.03577 -0 -0 -3.43877 -0.02812 0 0 -1.83623 0 0 0.05758 0.03885 2.21449 0 -0.18775 0 -1.2888 -0.02921 0.91532 -2.38498
ASP_3 -4.87693 0.93116 6.30278 -0.13568 0.01319 0.41637 2.54893 -3.0015 -0 -0 -3.53811 -0.60397 0 0 -1.10333 0 0 -0.01898 0.39024 0 4.04209 -0.71768 0 -2.3716 -0.12165 1.51875 -0.32592
HIS_4 -8.88134 0.83011 8.49684 -0.49598 0.05887 0.35805 4.03293 -3.97368 -0 -0 -2.93226 -0.98811 0 0 -1.06775 0 0 0.0843 0.02569 0 1.74773 0.19248 0 -0.45461 0.20775 1.22406 -1.53492
ASN_5 -3.6302 0.64538 3.51169 -0.18578 0.01465 0.27634 0.95039 -1.83387 -0.00848 -0.05988 0.43963 -0.37388 0 0 0 0 0 -0.07427 0.01 0 1.68965 0.29617 0 -0.93687 0.48791 0.7487 1.96728
LYS_6 -4.55235 0.49491 5.5092 -0.41588 0.0637 0.21849 2.7664 -2.17845 -0 -0 -4.36776 0.07494 0 0 -1.06775 -0.21123 0 -0.09819 0.60785 1.39653 0 -0.02666 0 -1.5107 -0.06215 0.48207 -2.87703
ILE_7 -5.94587 0.82114 3.80066 -0.51544 0.50088 0.13098 2.28788 -2.28607 -0.00161 -0.0137 -1.71445 -0.31241 0 0 0 0 0 0.01842 0.04457 0.28033 0 0.02997 0 0.73287 -0.05974 0.76052 -1.44109
VAL_8 -2.72072 0.42392 3.26527 -0.32056 0.25607 0.07452 1.95771 -1.65694 -0 -0 -0.96357 -0.2498 0 0 0 0 0 -0.08461 0.00098 0.51479 0 0.06558 0 1.9342 0.056 0.74167 3.2945
GLY_9 -2.58441 0.39112 2.74965 -4e-05 0 0 1.07629 -1.46912 -0 -0 -0.78462 -0.42013 0 0 0 0 0 -0.18079 0 0 0 0.21713 0 0.83697 0.37934 0.38739 0.59877
TYR_10 -8.36285 1.61094 3.62302 -0.6787 0.06625 0.27654 3.06413 -2.72471 -0.00389 -0.02242 -2.04507 -0.30863 0 0 0 0 0 -0.06011 0.78597 0 2.49646 0.10611 0.01755 1.2797 0.35806 0.56281 0.04118
ASP_11 -3.56252 0.50972 3.90918 -0.11561 0.01091 0.35557 1.87624 -1.99003 -0.00168 -0.01395 -1.08913 -0.4777 0 0 0 0 0 -0.12339 2e-05 0 1.78742 -0.01235 0 -2.3716 -0.30569 0.50931 -1.10528
ASP_12 -2.49099 0.29461 2.93253 -0.12207 0.02281 0.38143 0.89874 -1.42353 -0.00108 -0.00297 -1.33072 -0.19556 0 0 0 0 0 -0.0029 0.01042 0 2.44958 -0.29342 0 -2.3716 -0.43376 0.28454 -1.39392
LEU_13 -6.37729 0.81671 4.89402 -0.58505 0.15966 0.15313 3.11735 -2.62542 -0 -0 -2.19179 0.28341 0 0 0 0 0 -0.01837 0.00016 0.58021 0 -0.36593 0 0.18072 -0.34542 0.40342 -1.92048
ASN_14 -5.06972 0.49947 3.74056 -0.1825 0.02794 0.27013 1.94386 -2.13474 -0.00189 -0.00833 -1.5468 -0.35735 0 0 0 0 0 -0.04768 3e-05 0 1.50725 0.2808 0 -0.93687 0.04034 0.53951 -1.43598
GLN_15 -6.42866 0.58229 3.91787 -0.27517 0.04264 0.19883 2.01613 -2.30741 -0 -0 -0.56065 -0.4539 0 0 0 0 0 -0.02835 0.02373 0 2.7902 -0.23314 0 -0.18838 -0.08292 0.44498 -0.54193
LEU_16 -7.23521 0.76374 3.74702 -0.64649 0.27314 0.25648 2.41004 -2.54933 -1e-05 -8e-05 -1.08283 -0.12552 0 0 0 0 0 -0.0374 0.23022 1.70929 0 -0.24504 0 0.18072 -0.27889 0.46327 -2.16689
PHE_17 -5.66469 0.43993 3.26465 -0.66555 0.04592 0.34588 1.61374 -2.1849 -0 -0 -0.76226 0.0959 0 0 0 0 0 -0.00335 0.05157 0 2.30994 0.02082 0 1.0402 -0.10132 0.42148 0.26795
TRP_18 -6.76635 0.6068 2.9361 -0.69164 0.09206 0.35313 1.19464 -1.99368 -0 -0 -1.13457 -0.32392 0 0 0 0 0 -0.00395 1e-05 0 2.78594 0.03912 0 1.6906 0.0187 0.3911 -0.80591
TYR_19 -5.49968 0.53062 4.08778 -0.68959 0.0831 0.45046 2.53838 -2.33555 -0.00088 -0.00561 -1.92976 -0.20702 0 0 0 0 0 0.28437 0.25791 0 1.99577 -0.11993 0.00087 1.2797 -0.0866 1.12158 1.75592
PRO_20 -4.89982 0.75213 4.2153 -0.08209 0 0.05086 1.81501 -1.77446 -0 -0 -1.25764 0.71866 0 0 0 0 0 -0.02533 0.00374 0.61961 0 -0.19799 0 -2.4119 -0.30467 1.2327 -1.54589
GLU_21 -2.82086 0.35531 3.45361 -0.45115 0.19938 1.41554 1.34165 -1.54564 -0.02525 -0.12849 -0.80841 -3.02819 0 0 0 0 0 -0.0172 0.00429 0 4.10579 -0.35991 0 -2.7348 -0.47062 0.57413 -0.94081
GLY_22 -3.81071 0.76913 4.09584 -6e-05 0 0 2.91048 -2.16395 -0.02525 -0.12849 -3.23083 -0.43195 0 0 0 0 0 -0.07182 0 0 0 0.15953 0 0.83697 -0.17854 0.41136 -0.85828
ILE_23 -6.83934 1.13067 3.82085 -0.67918 0.47798 0.22923 2.78045 -2.54843 -0 -0 -1.5275 0.21627 0 0 0 0 0 -0.03663 0.1403 0.87498 0 0.3115 0 0.73287 -0.03609 0.51588 -0.43619
ALA_24 -2.74433 0.5574 2.27491 -0.02511 0.00021 0 1.07892 -1.38392 -0 -0 -0.23445 -0.38957 0 0 0 0 0 -0.10394 0 0 0 -0.17044 0 1.8394 -0.51936 0.47918 0.6589
LYS_25 -3.43867 0.27983 3.05869 -0.52503 0.17636 0.36 1.42308 -1.6175 -0 -0 -0.61253 -0.05268 0 0 0 0 0 0.06752 0.04458 1.71122 0 -0.22715 0 -1.5107 -0.38361 0.33539 -0.91119
ILE_26 -6.66691 0.56928 2.20098 -0.47793 0.3577 0.09683 1.24668 -1.97625 -0.00569 -0.02723 -0.39939 0.02578 0 0 0 0 0 -0.01534 0.08736 0.53295 0 -0.4972 0 0.73287 0.04284 0.42299 -3.7497
VAL_27 -6.45564 0.91601 1.84567 -0.30109 0.27961 0.07184 1.48265 -2.03002 -0.01658 -0.09206 -0.89434 -0.4354 0 0 0 0 0 -0.04314 0.07209 0.16207 0 -0.39194 0 1.9342 0.01413 0.4949 -3.38705
LEU_28 -4.9855 0.23417 4.2696 -0.48303 0.22638 0.1 1.50374 -2.38701 -0.0018 -0.0049 -0.88868 0.09686 0 0 0 0 0 -0.02204 0.04146 0.76007 0 -0.16641 0 0.18072 -0.0878 0.44958 -1.16457
GLU_29 -3.96279 0.20744 3.59144 -0.46579 0.17004 1.49205 1.47129 -1.71897 -0.01369 -0.09387 -1.64095 -2.52191 0 0 -1.18935 0 0 -0.04445 0.00627 0 4.16187 0.01192 0 -2.7348 -0.34315 0.49001 -3.12737
ASP_30 -4.06756 0.3888 5.51268 -0.23723 0.0744 0.80231 2.18043 -2.27719 -0 -0 -3.07022 -3.40577 0 0 0 -0.21123 0 -0.05765 0.20188 0 2.51043 -0.41918 0 -2.3716 -0.63275 0.58884 -4.49061
GLY_31 -1.61152 0.08622 2.52604 -0.00022 0 0 1.09912 -1.16449 -0.00558 -0.06168 -1.00186 -0.1787 0 0 -0.64689 0 0 -0.12682 0 0 0 -1.02545 0 0.83697 -0.31017 0.44358 -1.14145
THR_32 -1.96207 0.0713 1.47721 -0.22061 0.1308 0.09365 0.48265 -0.84364 -0 -0 -1.08645 -0.68396 0 0 -0.75227 0 0 0.13313 0.06999 0.25251 0 0.11049 4.17422 -1.0874 0.13177 0.41355 0.90486
LYS_33 -1.88118 0.06998 1.52888 -0.29731 0.03097 0.1377 0.43313 -0.78979 -0 -0 -0.72589 0.04917 0 0 -0.75227 0 0 0.00034 0.00553 1.97398 0 -0.05088 0 -1.5107 -0.087 0.55541 -1.30992
LEU_34 -1.93602 0.13213 1.21457 -0.49501 0.24909 0.12725 0.03802 -0.69388 -0.0139 -0.04793 0.55234 0.12419 0 0 0 0 0 -0.05293 0.03377 0.28273 0 -0.18885 0 0.18072 -0.1388 0.36667 -0.26584
ILE_35 -5.18294 0.54523 1.94731 -0.46535 0.38064 0.09182 0.64105 -1.43516 -0.0137 -0.06256 1.03733 0.04845 0 0 0 0 0 0.02136 0.01655 0.42443 0 -0.78583 0 0.73287 -0.20891 0.40658 -1.86083
GLU_36 -3.30499 0.17755 2.84869 -0.24034 0.06202 0.40293 1.51749 -1.35497 -0.01739 -0.11691 -1.49085 -0.5447 0 0 -1.39251 0 0 -0.06622 0.02995 0 2.91089 0.06285 0 -2.7348 -0.37608 0.57259 -3.05481
LEU_37 -8.83253 1.36581 2.57421 -0.47299 0.27256 0.07817 2.03783 -2.20413 -0 -0 -1.16871 0.27527 0 0 -0.63795 0 0 0.37807 0.02317 0.41955 0 -0.35199 0 0.18072 -0.25123 1.10469 -5.20952
PRO_38 -5.95018 1.00123 5.52929 -0.12274 2e-05 0.09197 1.85579 -2.07634 -0.00936 -0.06195 -2.40737 0.27967 0 0 0 0 0 0.05956 0.08758 0.16685 0 -1.2158 0 -2.4119 -0.31453 1.08249 -4.41573
LEU_39 -5.3637 0.60313 4.08677 -0.50094 0.29934 0.11868 1.85278 -2.17715 -0 -0 -1.47256 0.2959 0 0 0 0 0 -0.04457 0.02475 0.60909 0 -0.18633 0 0.18072 -0.20812 0.50055 -1.38168
GLU_40 -4.27147 0.25751 4.80353 -0.46858 0.3167 1.4908 1.51301 -2.25245 -0.02964 -0.15946 -1.33394 -2.93076 0 0 0 0 0 -0.03005 0.03435 0 3.87587 -0.14795 0 -2.7348 -0.13207 0.34079 -1.8586
GLU_41 -7.41044 0.53102 7.20408 -0.20902 0.02413 0.28117 2.39622 -3.10982 -0.02964 -0.15946 -3.12056 -0.59968 0 0 0 0 0 0.04524 0.01125 0 3.34525 -0.31762 0 -2.7348 -0.42838 0.28549 -3.99559
ARG_42 -11.2095 1.36562 9.28397 -0.71798 0.13282 0.46954 4.07788 -4.51199 -0.01913 -0.09366 -4.11985 0.80128 0 0 -0.63795 0 0 -0.02212 0.0326 2.97337 0 -0.1335 0 -1.2888 -0.40166 0.82718 -3.19191
TYR_43 -6.45286 0.49325 4.78709 -0.54917 0.25078 0.26309 2.55449 -2.66659 -0.00936 -0.06195 -2.31264 -0.36677 0 0 0 0 0 0.04914 0.08311 0 3.11721 0.02026 0.00576 1.2797 -0.20553 0.78941 1.06842
LEU_44 -6.46395 0.76917 5.2735 -0.45206 0.15383 0.09621 2.74965 -2.88323 -0 -0 -2.32342 0.22763 0 0 0 0 0 0.02383 0.26194 0.70443 0 -0.20442 0 0.18072 -0.1118 0.47451 -1.52344
ARG_45 -7.47234 0.222 6.16328 -1.57155 0.4273 1.60642 2.69025 -2.89282 -0 -0 -1.56919 -1.0856 0 0 -0.58687 0 0 -0.0779 0.28334 4.08649 0 -0.1851 0 -1.2888 -0.26241 0.6109 -0.90261
LEU_46 -5.14234 0.34589 3.75282 -0.47955 0.18446 0.11081 1.5082 -2.05356 -0 -0 -1.06182 0.22177 0 0 0 0 0 -0.01746 0.11575 0.42145 0 -0.22487 0 0.18072 -0.22969 0.51118 -1.85625
GLY_47 -1.90748 0.14528 2.62471 -5e-05 0 0 1.43677 -1.30915 -0.00543 -0.0311 -1.98709 -0.39166 0 0 0 0 0 -0.0845 0 0 0 0.65213 0 0.83697 0.20241 0.38848 0.5703
ASP_48 -5.45422 0.55584 7.67877 -0.2282 0.01622 0.74461 4.25784 -3.42332 -0 -0 -6.23993 -0.4947 0 0 -1.83948 0 0 -0.0051 0.04028 0 2.10187 -0.68844 0 -2.3716 0.12375 0.65732 -4.56848
VAL_49 -3.33997 0.32483 1.74134 -0.28294 0.19041 0.06201 0.98364 -1.39785 -0.00496 -0.01661 -1.11828 0.30151 0 0 0 0 0 -0.07445 0.00756 0.16648 0 -0.13467 0 1.9342 -0.34311 0.63857 -0.36229
VAL_50 -5.81988 0.72573 -0.30162 -0.38901 0.4436 0.09486 0.33224 -1.14705 -0 -0 0.19422 -0.1317 0 0 0 0 0 -0.05569 0.00025 0.98875 0 -0.72664 0 1.9342 -0.49333 0.37273 -3.97834
TRP_51 -3.73312 0.15005 1.44403 -0.96868 0.06691 0.42705 0.86106 -1.29126 -0.00496 -0.01661 -0.18206 -0.08098 0 0 0 0 0 -0.03412 0.17087 0 1.48093 -0.27986 0 1.6906 -0.17767 0.44394 -0.03386
ASP_52 -1.93563 0.10984 2.78591 -0.10609 0.0059 0.30824 1.21917 -1.23472 -0 -0 -1.46433 -1.09958 0 0 -0.85156 0 0 -0.03102 0.01784 0 2.34995 -0.37297 0 -2.3716 -0.12928 0.35625 -2.44369
ASP_53 -1.94859 0.164 2.75869 -0.11006 0.02255 0.30704 1.08944 -1.25215 -0.00468 -0.06563 -1.96942 -0.28869 0 0 -0.85156 0 0 0.01086 0.02385 0 2.018 0.0551 0 -2.3716 -0.40407 0.27298 -2.54395
VAL_54 -1.72127 0.12036 0.98568 -0.31359 0.19806 0.06687 0.40059 -0.68738 -0.01051 -0.12259 -0.04186 -0.48014 0 0 0 0 0 0.04056 0.00262 0.09608 0 -0.34864 0 1.9342 -0.46353 0.32122 -0.02328
PHE_55 -5.2036 0.6031 1.62736 -0.89362 0.0652 0.44491 0.46435 -1.06662 -0 -0 -0.84593 -0.24445 0 0 0 0 0 0.12204 0.02591 0 1.5511 -0.58874 0 1.0402 -0.3342 0.42045 -2.81253
PHE_56 -5.67612 0.46337 2.95083 -0.64915 0.15623 0.15784 2.20455 -1.74678 -0.01631 -0.0865 -1.45069 -0.09433 0 0 -0.99966 0 0 -0.04485 0.09589 0 3.40225 -0.15984 0 1.0402 -0.02242 0.79759 0.32209
LYS_57 -2.50434 0.28449 1.43811 -0.35211 0.07063 0.22194 0.09713 -0.77994 -0 -0 -0.22141 -0.14798 0 0 0 0 0 -0.00063 0.05163 1.42998 0 0.29741 0 -1.5107 0.56639 0.76923 -0.29017
THR_58 -4.18249 0.68129 2.93126 -0.09648 0.07715 0.06001 1.81871 -1.66264 -0.00449 -0.01866 -0.68748 -0.99713 0 0 0 0 0 0.16335 0.06608 0.3621 0 -0.67854 2.36225 -1.0874 0.54365 0.42154 0.07207
TYR_59 -6.96526 0.4761 4.05043 -0.81297 0.04602 0.12253 1.9322 -2.50919 -0 -0 -1.08927 -0.48178 0 0 -0.84971 0 0 -0.02796 0.11145 0 2.01467 -0.26476 2e-05 1.2797 0.23511 0.41376 -2.31891
LYS_60 -8.03646 1.07282 5.64423 -0.48736 0.24051 0.27197 1.63488 -2.49745 -0.00545 -0.03509 -1.24383 0.02496 0 0 0 0 0 0.01012 0.1087 1.79339 0 -0.02671 0 -1.5107 0.08601 0.56583 -2.38965
GLU_61 -4.57808 0.21951 4.72857 -0.38998 0.08424 0.67711 2.00878 -2.02972 -0.01086 -0.15274 -1.59294 -0.546 0 0 -1.17947 0 0 0.0303 0.026 0 3.09959 0.0489 0 -2.7348 -0.12574 0.42799 -1.98934
THR_62 -3.60172 0.40881 1.79256 -0.12685 0.04903 0.07694 0.21984 -1.2038 -0 -0 0.1407 -1.25129 0 0 0 0 0 -0.03231 0.00975 0.02245 0 -0.18736 2.30939 -1.0874 -0.32056 0.31308 -2.46875
ARG_63 -2.50461 0.12916 2.53115 -0.66593 0.09541 0.46638 0.78454 -1.18969 -0.01086 -0.15274 0.00751 0.27623 0 0 0 0 0 -0.00322 0.18581 1.89389 0 -0.10072 0 -1.2888 0.11773 0.48022 1.05147
THR_64 -4.81263 0.36285 4.13946 -0.17053 0.07248 0.06147 2.0043 -2.10397 -0.00016 -0.00145 -1.01146 -0.15908 0 0 0 0 0 -0.05244 0.02424 0.05447 0 0.03982 2.34008 -1.0874 0.16087 0.40089 0.26179
TRP_65 -5.06728 0.60215 2.80081 -1.14162 0.0407 0.34395 1.78205 -1.93055 -0.007 -0.04686 -0.85444 -0.38652 0 0 0 0 0 -0.02173 0.0342 0 1.7182 -0.28959 0 1.6906 -0.21649 0.40288 -0.54653
LEU_66 -4.49547 0.29399 3.27779 -0.48961 0.19571 0.11808 1.5565 -1.85747 -0 -0 -1.49015 0.23136 0 0 0 0 0 -0.06791 0.07164 0.29993 0 -0.27004 0 0.18072 -0.1772 0.35156 -2.27058
HIS_67 -8.83649 0.79051 8.0587 -0.42174 0.15052 0.39486 3.8489 -3.64365 -0 -0 -3.09029 -0.50092 0 0 -1.17947 0 0 0.01419 0.01881 0 3.64226 -0.06728 0 -0.45461 -0.19286 0.24224 -1.22632
LEU_68 -6.45221 0.22546 5.3709 -0.48011 0.24455 0.11555 2.46646 -2.9612 -0.02152 -0.16287 -2.35271 0.22863 0 0 0 0 0 0.10699 0.06006 0.30319 0 -0.30138 0 0.18072 -0.19542 0.33863 -3.28628
VAL_69 -5.65714 0.42984 4.51033 -0.30805 0.18373 0.07007 2.34928 -2.6704 -0.00016 -0.00145 -2.40719 -0.15613 0 0 0 0 0 -0.0476 0.00588 0.08417 0 -0.36651 0 1.9342 -0.19137 0.31227 -1.92626
THR_70 -5.38314 0.20456 5.42983 -0.20261 0.12022 0.07395 2.73116 -2.68852 -0.007 -0.04686 -3.13308 -0.09492 0 0 0 0 0 0.00953 0.00776 0.06767 0 0.00939 2.27485 -1.0874 0.03239 0.24971 -1.43249
ASN_71 -7.77455 0.7059 6.2822 -0.34735 0.01339 0.66346 3.27982 -3.29896 -0.03007 -0.21849 -2.58196 -0.08448 0 0 0 0 0 0.03241 0.00294 0 2.43362 0.59969 0 -0.93687 0.35362 0.24535 -0.66033
PHE_72 -5.96663 0.41602 5.36212 -1.02841 0.10911 0.40137 2.66023 -2.79535 -0.00829 -0.05256 -2.97136 0.00588 0 0 0 0 0 0.00419 0.06668 0 1.76334 -0.49684 0 1.0402 0.34945 0.30803 -0.83283
ASN_73 -5.13246 0.33795 5.27726 -0.17681 0.02588 0.25834 2.42198 -2.74408 -0 -0 -2.09944 -0.31723 0 0 0 0 0 -0.03188 1e-05 0 1.44708 0.47698 0 -0.93687 0.11456 0.29681 -0.78191
ARG_74 -6.43244 0.27987 5.90897 -1.63459 0.30585 1.44679 1.9426 -2.62486 -0 -0 -1.68605 -0.77863 0 0 0 0 0 -0.02858 0.04534 3.97007 0 -0.09385 0 -1.2888 -0.13131 0.2904 -0.50923
ILE_75 -6.28995 0.51795 3.76684 -0.50739 0.47356 0.10133 2.18274 -2.3485 -0.00368 -0.02537 -1.64896 -0.04889 0 0 0 0 0 0.01538 0.02966 0.675 0 -0.49269 0 0.73287 -0.18259 0.37758 -2.67511
TRP_76 -5.46329 0.31645 3.60239 -1.34615 0.0935 0.54529 1.91965 -2.09559 -0.00855 -0.05562 -1.36905 -0.3098 0 0 0 0 0 -0.03673 0.0103 0 1.88524 -0.18532 0 1.6906 -0.01415 0.29232 -0.52849
VAL_77 -4.71817 0.46039 3.3283 -0.39768 0.5549 0.11469 1.6745 -2.09814 -0.02482 -0.16884 -2.12181 -0.63363 0 0 0 0 0 0.15818 0.19143 1.38948 0 0.75679 0 1.9342 0.03658 0.40366 0.84003
MET_78 -6.23485 0.57299 3.30842 -0.55117 0.26378 0.25376 1.78072 -1.94989 -0.00491 -0.03281 -1.28463 -0.47148 0 0 0 0 0 0.02604 0.11776 1.89115 0 0.00079 0 0.60916 0.46772 0.59966 -0.63779
HIS_79 -5.87322 0.47658 3.60282 -0.40511 0.00689 0.45179 1.49431 -2.12823 -0.01652 -0.11629 -0.72656 -0.14041 0 0 0 0 0 0.00877 1e-05 0 2.02892 -0.10796 0 -0.45461 0.52284 0.38403 -0.99193
ILE_80 -6.77535 0.85421 0.90781 -0.52437 0.50016 0.10554 1.70965 -1.59171 -0.00468 -0.06563 -0.06064 -0.04894 0 0 0 0 0 0.02345 0.04205 0.86041 0 -0.203 0 0.73287 0.05724 0.38856 -3.09236
SER_81 -4.51831 0.81548 3.83992 -0.01387 0 0.02872 1.75921 -2.02876 -0 -0 -1.37657 -0.95723 0 0 0 0 0 -0.04101 0.00159 0.19038 0 0.31566 0.60976 -0.77834 0.86134 0.49693 -0.79508
ILE_82 -7.67628 0.59098 2.8565 -0.60532 0.33825 0.19523 2.55772 -2.42884 -0.01617 -0.10596 -1.46524 -0.08238 0 0 0 0 0 -0.11446 0.10458 1.25202 0 0.3585 0 0.73287 0.84939 0.82134 -1.83727
PHE_83 -6.85529 0.96091 3.25134 -0.89424 0.09824 0.23387 2.44956 -2.41654 -0 -0 -1.18883 -0.08183 0 0 0 0 0 0.03753 0.00661 0 1.8101 -0.53198 0 1.0402 0.30381 0.77431 -1.00224
TRP_84 -12.8479 1.95641 4.44509 -1.35145 0.27741 0.64175 3.11197 -4.00972 -0.03943 -0.22566 -2.23848 -0.23399 0 0 0 0 0 -0.00341 0.00055 0 3.08714 0.07036 0 1.6906 0.32595 1.25465 -4.08821
MET_85 -12.1863 2.60164 4.4996 -0.34046 0.01366 0.16826 2.2624 -3.2121 -0 -0 -1.73119 -0.26908 0 0 0 0 0 0.03951 1.75829 3.52673 0 0.00182 0 0.60916 -0.05397 1.80816 -0.50388
TYR_86 -11.099 1.61517 6.85821 -0.95018 0.06946 0.31297 4.29937 -4.08079 -0 -0 -4.12946 -0.25786 0 0 -0.58687 0 0 0.0392 0.00789 0 1.7401 -0.29738 0.00636 1.2797 0.13662 0.94428 -4.09224
PHE_87 -7.04891 0.6069 3.21297 -0.6271 0.05601 0.3298 2.36969 -2.43124 -0.01617 -0.10596 -2.15443 0.01352 0 0 0 0 0 0.05911 0.05559 0 2.34723 0.07303 0 1.0402 0.07822 0.43538 -1.70616
ALA_88 -6.35027 1.04351 2.3294 -0.02272 0 0 1.96495 -2.47226 -0 -0 -1.5469 -0.36515 0 0 0 0 0 0.20544 0 0 0 -0.30725 0 1.8394 -0.30566 0.39555 -3.59195
TYR_89 -9.92489 0.79326 6.37849 -0.91779 0.06303 0.3639 3.25324 -3.77303 -0.03118 -0.19677 -3.19541 -0.32227 0 0 -0.39889 0 0 0.01473 0.45037 0 2.65275 -0.11038 0.18611 1.2797 -0.09932 0.51616 -3.01819
ASN_90 -7.26217 0.68025 6.36388 -0.20264 0.08985 0.31326 3.05757 -3.17214 -0.00331 -0.02696 -2.48852 -0.32075 0 0 0 0 0 -0.02809 0.04516 0 1.5651 0.19849 0 -0.93687 0.19143 0.89217 -1.04431
SER_91 -4.44787 0.94221 5.23547 -0.02296 0 0.05695 2.44532 -2.43812 -0 -0 -2.54313 -0.62823 0 0 0 0 0 0.52818 0.07229 0.49505 0 0.38287 0.60227 -0.77834 5.79034 1.94149 7.63378
PRO_92 -6.74963 1.25209 4.71424 -0.07306 0 0.04561 2.40226 -2.13505 -0.00709 -0.03895 -2.76381 0.66136 0 0 0 0 0 -0.13145 0.01287 0.19546 0 0.07548 0 -2.4119 5.76511 1.76018 2.57374
THR_93 -6.42606 0.44043 5.94436 -0.19248 0.09454 0.06493 2.98411 -2.92333 -0 -0 -2.5157 -0.0436 0 0 0 0 0 0.02382 0.01743 0.05454 0 0.00843 2.27198 -1.0874 0.21156 0.55227 -0.52019
PHE_94 -7.61928 0.60516 3.98515 -0.53028 0.01069 0.19688 2.6981 -2.62715 -0.00525 -0.02464 -2.55594 -0.03632 0 0 0 0 0 -0.03886 0.18981 0 2.91209 -0.104 0 1.0402 0.10088 0.35638 -1.44638
TYR_95 -9.43178 1.16814 3.91388 -0.63719 0.11272 0.29653 3.06754 -2.87301 -0.00331 -0.02696 -3.1895 -0.21648 0 0 0 0 0 -0.01854 0.03961 0 2.45057 0.06629 0 1.2797 -0.13203 0.48037 -3.65346
THR_96 -5.12976 0.30996 5.13869 -0.20015 0.11585 0.07264 2.53855 -2.50562 -1e-05 -0.00024 -2.82247 -0.09857 0 0 0 0 0 -0.01526 0.01929 0.06276 0 -0.0137 2.26685 -1.0874 0.02466 0.42092 -0.90304
HIS_D_97 -6.20448 0.40373 6.52769 -0.79913 0.02213 0.89016 2.46409 -2.9691 -0.00709 -0.03895 -2.50936 -0.39784 0 0 -1.20386 0 0 0.03532 0.00496 0 3.08208 -0.0982 0 -0.45461 0.04475 0.54196 -0.66575
ASN_98 -6.37598 0.39959 6.72776 -0.22081 0.02578 0.31853 3.25091 -3.26154 -0 -0 -2.65107 -0.34402 0 0 -0.86023 0 0 0.09782 0.0005 0 2.39808 0.20129 0 -0.93687 0.34037 0.91321 0.02332
TYR_99 -7.66966 0.76314 4.36181 -0.64294 0.17344 0.3268 2.43413 -2.63658 -0.0088 -0.09462 -0.68696 -0.20993 0 0 0 0 0 0.20996 0.04341 0 2.8195 -0.00881 0.00166 1.2797 0.36082 0.84543 1.66148
GLN_100 -4.25705 0.21353 4.23749 -0.85781 0.15834 0.93548 2.07463 -2.04637 -0.01206 -0.12606 -2.23682 -0.95981 0 0 -0.60445 0 0 0.09019 0.09474 0 3.01168 -0.24771 0 -0.18838 -0.18025 0.5564 -0.34431
GLN_101 -3.54118 0.35557 3.99048 -0.24843 0.01233 0.17379 1.73312 -1.97078 -1e-05 -0.00024 -2.27086 -0.39302 0 0 -0.67158 0 0 0.22521 0.19375 0 3.72228 -0.04807 0 -0.18838 -0.19445 0.38303 1.26257
LEU_102 -4.9426 0.40506 4.97622 -0.50902 0.18063 0.15241 2.82194 -2.50853 -0 -0 -1.59874 0.03186 0 0 0 0 0 0.10362 0.09408 0.64147 0 -0.02392 0 0.18072 0.13051 0.68103 0.81674
VAL_103 -3.05371 0.44646 3.03415 -0.2945 0.15817 0.05413 1.43 -1.74297 -0 -0 -0.66341 0.27627 0 0 0 0 0 -0.161 0.00591 0.50329 0 0.5236 0 1.9342 0.25122 0.7244 3.42622
ASP_104 -1.8109 0.27014 2.16027 -0.11479 0.01055 0.35373 0.51145 -1.05963 -0 -0 -0.21845 -0.29738 0 0 0 0 0 -0.05498 0.00549 0 1.82371 -0.08135 0 -2.3716 -0.08544 0.31242 -0.64676
ASN_105 -4.51626 0.33504 4.09814 -0.16056 0.00778 0.21644 2.2138 -1.97711 -6e-05 -0.001 -1.24925 -0.16054 0 0 0 0 0 -0.01141 0.00973 0 1.51583 -0.2709 0 -0.93687 -0.20508 0.20981 -0.88245
GLN_106 -3.60322 0.91081 2.55291 -0.62968 0.27188 1.09002 1.13906 -1.33251 -0 -0 -1.25392 -1.9394 0 0 -0.64039 0 0 0.00692 0.00367 0 4.27444 0.13287 0 -0.18838 -0.22107 0.95419 1.52818
PRO_107 -4.05281 0.80151 2.94389 -0.11545 0.00043 0.08595 2.22287 -1.61266 -0 -0 -1.60885 0.29293 0 0 0 0 0 -0.03743 0.03912 0.22943 0 -1.17781 0 -2.4119 -0.46175 1.15074 -3.71177
LEU_108 -7.12376 0.7247 3.80973 -0.7075 0.27241 0.31286 3.00672 -2.40088 -0 -0 -2.43716 0.04915 0 0 -0.60445 0 0 -0.05085 0.02465 0.71664 0 -0.10448 0 0.18072 -0.13347 0.52943 -3.93554
ALA_109 -3.5361 0.43319 3.47243 -0.02375 0 0 1.46678 -1.83987 -0.01206 -0.12606 -0.61052 -0.37663 0 0 0 0 0 -0.04022 0 0 0 -0.39645 0 1.8394 -0.21555 0.33236 0.36695
ALA_110 -4.50397 0.47405 2.97932 -0.02328 0 0 2.35234 -2.08551 -0 -0 -2.00932 -0.36474 0 0 0 0 0 -0.0594 0 0 0 -0.25394 0 1.8394 -0.60843 0.2242 -2.03929
TYR_111 -10.8111 1.43354 4.83953 -0.76378 0.13196 0.45058 3.87252 -3.58411 -0 -0 -3.60674 -0.22674 0 0 -0.64039 0 0 0.26485 0.73001 0 2.26193 -0.00626 0.21368 1.2797 -0.29956 0.96554 -3.49486
LYS_112 -7.60522 0.50538 6.32654 -0.43398 0.18876 0.14293 3.10525 -3.01063 -0.0254 -0.10261 -2.5606 0.03667 0 0 0 0 0 0.04654 0.08138 2.66558 0 0.03649 0 -1.5107 -0.17929 1.17814 -1.11478
TRP_113 -5.4455 0.44011 4.42234 -1.46148 0.18586 0.67477 2.54958 -2.65684 -0 -0 -2.42537 -0.28906 0 0 0 0 0 -0.01396 0.01523 0 1.67905 -0.28173 0 1.6906 -0.13062 0.57439 -0.47262
ALA_114 -4.78707 0.35125 4.18112 -0.02266 0 0 2.63402 -2.64064 -0 -0 -2.18483 -0.372 0 0 0 0 0 0.0031 0 0 0 -0.32306 0 1.8394 -0.25669 0.33338 -1.24469
SER_115 -6.18636 0.56172 5.96734 -0.03152 7e-05 0.02181 3.386 -3.02449 -0 -0 -3.82278 -0.04573 0 0 0 0 0 0.0503 0.00323 0.47629 0 0.3069 1.80073 -0.77834 -0.27882 0.25747 -1.33615
CYS_116 -5.35 0.36115 4.69232 -0.04868 0 0.01561 2.43481 -2.43135 -0 -0 -2.75705 0.00358 0 0 0 0 0 0.06703 0.02274 0.29758 0 0.26938 0 3.6196 0.1963 0.29062 1.68363
ALA_117 -4.29921 0.16085 3.93335 -0.02099 0 0 2.68933 -2.41307 -0 -0 -3.19289 -0.35916 0 0 0 0 0 0.0601 0 0 0 -0.2414 0 1.8394 -0.03212 0.25154 -1.62426
LEU_118 -6.48962 0.60016 5.33201 -0.67068 0.21314 0.22991 3.31052 -2.96489 -0.01814 -0.08837 -2.72429 0.12228 0 0 0 0 0 0.06128 0.00016 0.86513 0 -0.23141 0 0.18072 -0.28824 0.35755 -2.20277
GLY_119 -5.19754 0.55439 4.65079 -5e-05 0 0 2.42243 -2.77751 -0 -0 -2.66998 -0.42828 0 0 0 0 0 -0.06021 0 0 0 0.22647 0 0.83697 0.54045 0.27441 -1.62765
GLY_120 -3.28289 0.11096 3.97264 -4e-05 0 0 1.82 -2.08494 -0 -0 -2.14348 -0.40978 0 0 0 0 0 -0.03912 0 0 0 0.55525 0 0.83697 0.87869 0.16912 0.38337
THR_121 -4.97578 0.28621 5.25249 -0.20411 0.14657 0.07327 2.86378 -2.6567 -0 -0 -3.07543 -0.02173 0 0 0 0 0 -0.0191 0.00609 0.05795 0 -0.02388 2.30758 -1.0874 0.37016 0.25407 -0.44597
VAL_122 -7.59158 0.81783 3.85637 -0.25444 0.08964 0.04106 2.94382 -2.95114 -0.01802 -0.09478 -2.91524 0.30389 0 0 0 0 0 -0.05356 0.00677 1.0333 0 -0.20462 0 1.9342 0.04068 0.8592 -2.1566
ALA_123 -6.20243 1.07832 3.98585 -0.02286 0 0 2.52406 -2.90702 -0.01814 -0.08837 -2.59838 -0.35624 0 0 0 0 0 0.08264 0 0 0 -0.29867 0 1.8394 -0.25798 1.02115 -2.21867
SER_124 -4.55522 0.34621 5.00038 -0.02595 0 0.06019 2.54915 -2.48362 -0 -0 -2.22078 -0.63148 0 0 0 0 0 -0.00516 0.00027 0.57255 0 0.35212 0.60412 -0.77834 0.04501 0.35038 -0.82017
LEU_125 -5.02401 0.15929 4.65403 -0.48587 0.23085 0.11533 2.40419 -2.42809 -0 -0 -1.74268 0.24489 0 0 0 0 0 -0.03016 0.0338 0.31258 0 -0.29306 0 0.18072 0.07951 0.18333 -1.40535
ILE_126 -7.79926 0.63707 4.65503 -0.50291 0.38161 0.10088 2.994 -3.02506 -0 -0 -3.1281 0.03453 0 0 0 0 0 -0.06965 0.06216 0.48573 0 -0.47491 0 0.73287 -0.11736 0.35574 -4.67763
GLN_127 -8.95343 0.62078 7.2672 -0.73139 0.24987 0.79762 3.54394 -3.81114 -0.01925 -0.10223 -3.22864 -0.44006 0 0 0 0 0 0.26774 0.06713 0 2.71409 -0.22184 0 -0.18838 -0.13369 0.78499 -1.5167
ILE_128 -6.96814 0.5862 5.22801 -0.48976 0.33874 0.09697 2.89289 -2.95546 -0 -0 -1.92887 0.03325 0 0 0 0 0 -0.05734 0.04202 0.48265 0 -0.44356 0 0.73287 -0.13359 0.78398 -1.75914
VAL_129 -5.33475 0.40109 4.76333 -0.31156 0.22013 0.07044 2.62116 -2.55837 -0 -0 -2.74808 -0.10493 0 0 0 0 0 -0.07142 0.0008 0.04317 0 -0.35824 0 1.9342 0.05325 0.32845 -1.05132
ALA_130 -5.73737 0.31212 4.15727 -0.02214 0 0 2.55062 -2.63412 -0 -0 -2.57509 -0.36254 0 0 0 0 0 0.02286 0 0 0 -0.33986 0 1.8394 -0.27547 0.18956 -2.87477
THR_131 -7.95052 1.08817 6.15125 -0.20848 0.22076 0.07619 3.68159 -3.30948 -0 -0 -4.19307 -0.1178 0 0 0 0 0 -0.00863 0.00207 0.0523 0 -0.01058 2.28011 -1.0874 -0.12531 0.36745 -3.09137
LEU_132 -4.76023 0.18138 4.48498 -0.47889 0.22164 0.11039 2.02261 -2.29613 -0 -0 -0.95504 0.2306 0 0 0 0 0 -0.04565 0.04015 0.32351 0 -0.29211 0 0.18072 -0.01091 0.40039 -0.6426
CYS_133 -5.85018 0.56313 3.97249 -0.04709 0 0.01579 1.72131 -2.10544 -0 -0 -2.07494 -0.02181 0 0 0 0 0 0.09535 1e-05 0.31078 0 0.26752 0 3.6196 0.05349 0.28014 0.80015
GLU_134 -8.01793 1.0446 9.15953 -0.47118 0.14025 0.97823 4.55972 -3.92426 -0.02233 -0.19043 -6.18222 -0.45823 0 0 -0.99966 0 0 0.02803 0.0852 0 3.22317 -0.21901 0 -2.7348 0.06054 0.51877 -3.42202
TRP_135 -10.5488 1.11453 5.45507 -1.44589 0.2275 0.7585 3.09287 -3.40839 -0 -0 -1.89576 -0.22702 0 0 -0.60571 0 0 0.08879 0.00887 0 2.45909 0.05674 0 1.6906 -0.28575 0.63966 -2.82505
SER_136 -3.15135 0.43311 4.19475 -0.0256 0.00094 0.02462 1.5385 -1.99883 -0.01572 -0.07079 -1.18415 -0.35111 0 0 -0.34999 0 0 -0.03218 0.00398 1.21227 0 -0.14761 0.60003 -0.77834 -0.46173 0.68528 0.12609
PHE_137 -11.0139 1.72986 5.42977 -1.04755 0.09744 0.39268 3.82328 -3.38865 -0 -0 -2.63717 0.04595 0 0 0 0 0 0.04086 0.82602 0 2.26018 -0.09606 0 1.0402 -0.05708 0.83091 -1.72329
VAL_138 -7.80661 1.19038 3.17818 -0.28406 0.14482 0.05864 2.40425 -2.5709 -0.00104 -0.00339 -1.65586 0.29893 0 0 0 0 0 -0.1164 0.00808 0.17973 0 -0.07294 0 1.9342 0.23071 1.27012 -1.61318
PRO_139 -6.71745 1.24209 2.79065 -0.13047 0.0048 0.09416 0.80359 -1.42553 -0 -0 -0.95917 0.23228 0 0 0 0 0 -0.06007 0.04931 0.09599 0 -1.02718 0 -2.4119 -0.32786 1.1188 -6.62797
ARG_140 -6.67928 0.63018 5.07999 -0.7846 0.11732 0.57201 2.12188 -2.55426 -0.02221 -0.10928 -2.29759 0.05008 0 0 -1.80541 0 0 -0.0046 0.06639 2.82887 0 -0.17691 0 -1.2888 -0.39003 0.58708 -4.05917
LYS_141 -4.48447 0.46863 3.08783 -0.31108 0.03781 0.14587 0.91178 -1.59926 -0 -0 0.57613 0.16244 0 0 0 0 0 -0.029 0.03674 2.00661 0 0.01364 0 -1.5107 -0.32525 0.39616 -0.41611
TRP_142 -2.05507 0.20715 0.67496 -1.36887 0.10464 0.54441 0.17709 -0.72932 -0 -0 0.48872 -0.5441 0 0 0 0 0 0.01391 0.08804 0 1.47365 -0.03569 0 1.6906 -0.43824 0.25457 0.54645
ALA_143 -3.11549 0.58007 1.86917 -0.02355 0 0 0.74284 -1.34555 -0 -0 0.56384 -0.46591 0 0 0 0 0 0.00871 0 0 0 -0.41265 0 1.8394 -0.15739 0.33615 0.41964
GLY_144 -3.24726 0.28745 3.09991 -5e-05 0 0 1.4842 -1.61489 -0 -0 -1.85406 -0.40365 0 0 0 0 0 -0.18583 0 0 0 -1.45622 0 0.83697 -0.4387 0.1949 -3.29724
ALA_145 -4.95421 0.41797 3.89613 -0.02393 0 0 2.58269 -2.33028 -0 -0 -1.30931 -0.39932 0 0 0 0 0 -0.03488 0 0 0 -0.31611 0 1.8394 -0.87923 0.1254 -1.38569
GLN_146 -5.03965 0.37557 4.86533 -0.69074 0.1997 1.02586 1.3977 -2.48609 -0 -0 -1.48056 -2.09199 0 0 0 0 0 -0.0753 0.00116 0 3.36333 -0.17557 0 -0.18838 -0.63498 0.26918 -1.36544
HIS_147 -6.12617 0.46417 6.57336 -0.38665 0.00404 0.46279 3.40935 -3.18427 -0 -0 -2.91548 -0.26948 0 0 0 -1.37319 0 0.18372 0.09523 0 2.03167 -0.07144 0 -0.45461 -0.18218 0.40639 -1.33275
LEU_148 -6.20614 0.45305 4.64704 -0.65329 0.18371 0.23151 2.59557 -2.51859 -0 -0 -1.55472 0.05343 0 0 0 0 0 0.04513 0.00095 0.96672 0 -0.2582 0 0.18072 -0.04737 0.45329 -1.42717
SER_149 -5.78043 0.47149 5.68373 -0.02921 0 0.06678 2.63136 -2.87767 -0 -0 -2.68963 -0.63516 0 0 0 0 0 0.01503 0.001 0.6101 0 0.35769 0.65516 -0.77834 0.04893 0.371 -1.87817
ARG_150 -5.39965 0.18545 6.70816 -1.08759 0.19621 0.80213 3.53725 -3.1127 -0 -0 -3.24533 0.29527 0 0 0 -1.37319 0 -0.01221 0.00933 2.71187 0 -0.06026 0 -1.2888 0.07374 0.45539 -0.60494
ARG_151 -6.07615 0.22614 5.64079 -0.88368 0.23428 0.68628 2.32463 -2.75552 -0 -0 -1.91434 0.06818 0 0 0 0 0 0.05471 0.05309 2.71295 0 -0.06239 0 -1.2888 -0.25707 0.41272 -0.82418
PHE_152 -9.56125 0.95189 3.52533 -0.74101 0.02098 0.20119 2.8529 -2.78605 -0 -0 -3.2955 -0.13866 0 0 0 0 0 0.0118 0.03789 0 2.07162 -0.46 0 1.0402 -0.13266 0.39598 -6.00535
TRP_153 -8.46132 0.9928 5.90424 -1.10883 0.05781 0.30403 3.09212 -3.28469 -0.00571 -0.0455 -2.57507 -0.37291 0 0 0 0 0 -0.007 0.05503 0 1.72439 -0.31865 0 1.6906 0.05516 0.61283 -1.69067
PHE_154 -6.98246 0.55626 5.39416 -0.97369 0.08047 0.32609 2.50771 -2.85048 -0 -0 -2.25517 -0.04204 0 0 0 0 0 -0.00897 0.11432 0 1.75463 -0.54162 0 1.0402 0.12928 0.40204 -1.34924
LEU_155 -6.96301 0.44342 5.5819 -0.49251 0.26314 0.11664 2.39768 -2.89793 -0 -0 -2.08439 0.23492 0 0 0 0 0 -0.04706 0.02799 0.34317 0 -0.27772 0 0.18072 -0.05579 0.25409 -2.97474
CYS_156 -7.57348 0.55028 5.15407 -0.04413 0 0.014 2.73314 -2.68596 -0 -0 -3.57196 0.02387 0 0 0 0 0 -0.02482 0.04704 0.29347 0 0.25932 0 3.6196 0.01139 0.33402 -0.86016
ILE_157 -8.40702 0.87365 4.75725 -0.67087 0.47473 0.1534 2.63144 -2.99145 -0 -0 -2.93875 0.25361 0 0 0 0 0 -0.06285 0.02765 0.56617 0 -0.40538 0 0.73287 0.14241 0.50658 -4.35656
ILE_158 -6.29464 0.3925 4.89651 -0.67105 0.52127 0.15626 2.52606 -2.70953 -0.00571 -0.0455 -2.06639 0.20581 0 0 0 0 0 -0.02447 0.00703 0.55481 0 -0.36155 0 0.73287 -0.06118 0.70555 -1.54135
PHE_159 -5.38112 0.37408 4.79246 -0.54027 0.03019 0.21831 2.40291 -2.56644 -0 -0 -2.35908 -0.08502 0 0 0 0 0 0.07053 0.064 0 2.87695 -0.08141 0 1.0402 -0.13308 0.47559 1.19878
GLY_160 -5.04878 0.78479 4.39864 -5e-05 0 0 2.14702 -2.55111 -0 -0 -2.06662 -0.41914 0 0 0 0 0 -0.0656 0 0 0 0.4118 0 0.83697 0.35309 0.16571 -1.05327
ILE_161 -5.29767 0.57462 4.35584 -0.50894 0.40821 0.10409 2.09551 -2.39016 -0 -0 -1.51208 8e-05 0 0 0 0 0 -0.02941 0.01925 0.57105 0 -0.376 0 0.73287 0.47618 0.23614 -0.54042
ASN_162 -4.99741 0.38065 4.76852 -0.17767 0.02922 0.26159 2.10532 -2.46798 -0 -0 -1.81638 -0.29647 0 0 0 0 0 0.00405 0.00643 0 1.41101 0.43902 0 -0.93687 0.07571 0.29783 -0.91343
LEU_163 -9.2191 0.9954 4.15577 -0.49694 0.20701 0.12306 3.40925 -2.99398 -0.03537 -0.2289 -2.68217 0.2397 0 0 0 0 0 -0.05734 0.11939 0.2948 0 -0.29034 0 0.18072 -0.12949 0.46753 -5.94101
GLY_164 -4.39539 0.48641 4.67336 -4e-05 0 0 2.36621 -2.40099 -0 -0 -2.82203 -0.39977 0 0 0 0 0 0.46194 0 0 0 -0.3995 0 0.83697 5.53587 1.19723 5.14027
PRO_165 -4.20755 0.75222 3.55794 -0.06915 2e-05 0.04264 1.5817 -1.63962 -0 -0 -1.39531 0.64214 0 0 0 0 0 -0.10095 0.00071 0.21074 0 0.72961 0 -2.4119 5.74781 1.17788 4.61895
ILE_166 -7.5706 0.63869 3.10745 -0.4939 0.39384 0.09826 2.42884 -2.46487 -0 -0 -1.56118 0.05779 0 0 0 0 0 -0.05396 0.03796 0.47849 0 -0.46503 0 0.73287 0.08588 0.57945 -3.97003
ILE_167 -10.9116 1.98559 3.57738 -0.52123 0.48608 0.10646 2.78658 -3.18409 -0 -0 -2.82696 0.00641 0 0 0 0 0 -0.0675 0.0072 0.48765 0 -0.46437 0 0.73287 0.10154 0.76374 -6.9343
PHE_168 -9.72492 0.67837 4.00462 -1.04872 0.11106 0.46258 2.69055 -2.91696 -0.03948 -0.18723 -1.64707 0.09281 0 0 0 0 0 -0.02449 0.09139 0 1.95302 -0.28632 0 1.0402 -0.0092 0.84681 -3.91298
VAL_169 -3.85563 0.21821 3.81757 -0.31732 0.22632 0.07292 1.61879 -2.03741 -0 -0 -1.00729 -0.15253 0 0 0 0 0 0.0107 0.01046 0.09792 0 -0.21192 0 1.9342 -0.12475 0.53273 0.83298
PHE_170 -7.62057 0.64476 2.69967 -0.53043 0.02401 0.22433 2.02661 -2.43822 -0 -0 -1.33429 -0.01728 0 0 0 0 0 -0.03719 0.02229 0 2.61796 -0.05108 0 1.0402 -0.06488 0.35411 -2.43999
ALA_171 -6.22646 1.13399 2.34066 -0.02413 0 0 2.23886 -2.55449 -0.01127 -0.08209 -1.43786 -0.34572 0 0 0 0 0 -0.07786 0 0 0 -0.24457 0 1.8394 -0.38396 0.46966 -3.36584
TYR_172 -6.33106 0.69538 3.91131 -1.07046 0.36703 0.66404 2.0319 -2.06937 -0.02647 -0.12185 -2.91472 -0.22653 0 0 0 0 0 -0.04063 0.0494 0 4.36218 0.11542 0.06485 1.2797 -0.50957 0.61083 0.84139
ASP_173 -4.49931 0.41199 6.10105 -0.24241 0.01387 0.7952 2.95524 -2.69412 -0.0177 -0.12706 -4.53468 -0.38111 0 0 0 -0.42153 0 -0.01128 0.06297 0 2.00403 -0.59059 0 -2.3716 -0.08669 0.67438 -2.95935
LYS_174 -4.72673 0.57568 6.50814 -0.41424 0.0611 0.21785 2.56239 -2.54371 -0.02276 -0.15491 -4.71294 0.51261 0 0 0 -0.74392 0 -0.08094 0.22875 1.89301 0 0.01586 0 -1.5107 -0.26375 0.70727 -1.89194
ASP_175 -4.25725 0.48178 5.34346 -0.11418 0.01661 0.36248 2.3394 -2.37767 -0 -0 -4.82175 -0.4886 0 0 -0.52914 -0.74392 0 0.84659 0.00532 0 2.09626 0.13709 0 -2.3716 -0.15099 0.71768 -3.50843
THR_176 -3.97333 0.57227 4.65073 -0.17663 0.0395 0.06216 1.59441 -2.12022 -0.00766 -0.04878 -2.09153 -0.06055 0 0 0 -0.42153 0 0.36136 0.00362 0.31994 0 -0.23648 2.4872 -1.0874 0.38127 2.3289 2.57723
VAL_177 -8.79525 1.35482 3.40237 -0.28436 0.24453 0.06173 2.33463 -2.92346 -0 -0 -1.83416 -0.00846 0 0 0 0 0 0.08347 0.0437 0.21113 0 -0.60543 0 1.9342 0.0325 2.10612 -2.64193
TYR_178 -7.3122 0.8866 3.72913 -0.64857 0.1221 0.35814 2.06162 -2.6322 -0.03071 -0.13466 -2.18566 -0.20724 0 0 -2.03231 0 0 -0.00456 0.0158 0 2.34249 -0.29478 0.78724 1.2797 -0.00132 0.85758 -3.0438
SER_179 -5.91361 0.26085 5.92999 -0.02954 0 0.05253 3.25098 -3.08097 -0.02896 -0.12874 -2.64525 -0.98952 0 0 -1.48078 0 0 0.02873 0.24067 0.62402 0 0.05135 0.64057 -0.77834 0.30237 0.8385 -2.85516
THR_180 -8.45879 1.53785 6.2921 -0.18592 0.17205 0.08286 4.07482 -3.5122 -0.00049 -0.00993 -4.35573 -0.16178 0 0 -0.78542 0 0 -0.0105 0.89418 1.67932 0 0.05193 2.3064 -1.0874 0.18038 0.71105 -0.5852
ALA_181 -3.26131 0.39496 2.48646 -0.02304 0 0 1.35363 -1.65832 -0 -0 -1.25658 -0.38509 0 0 -1.05406 0 0 -0.06857 0 0 0 -0.33989 0 1.8394 -0.24715 0.67614 -1.5434
ALA_182 -3.10825 0.29181 2.299 -0.02351 1e-05 0 0.70954 -1.54587 -0 -0 -0.11221 -0.30941 0 0 -0.43179 0 0 0.0726 0 0 0 0.28113 0 1.8394 -0.08774 0.50519 0.37989
HIS_183 -7.29122 0.43971 6.16552 -0.46947 0.02247 0.54438 4.11969 -3.43647 -0 -0 -4.02197 -0.23968 0 0 -2.15328 0 0 0.0369 0.26911 0 3.46891 -0.20527 0 -0.45461 0.89001 0.74181 -1.57348
VAL_184 -9.05717 1.68679 3.44961 -0.31706 0.43291 0.07262 2.95972 -3.03839 -0.00999 -0.0641 -1.37125 -0.07755 0 0 0 0 0 0.04064 0.16585 0.11526 0 -0.42224 0 1.9342 0.68455 0.82131 -1.9943
VAL_185 -7.54372 0.89135 3.83559 -0.31252 0.18148 0.07204 2.44427 -2.70041 -0 -0 -2.43545 -0.21568 0 0 0 0 0 0.05208 0.0053 0.09595 0 -0.20679 0 1.9342 -0.02502 0.69703 -3.23029
ALA_186 -3.50841 0.24157 3.93415 -0.02046 0 0 1.55442 -2.16104 -0.01321 -0.07559 -1.3318 -0.34793 0 0 0 0 0 -0.02345 0 0 0 -0.12264 0 1.8394 -0.14846 0.43496 0.25151
ALA_187 -4.89406 0.29108 3.3818 -0.022 0 0 2.40486 -2.37307 -0 -0 -2.10268 -0.33515 0 0 0 0 0 -0.04432 0 0 0 -0.22959 0 1.8394 -0.28635 0.34307 -2.02701
VAL_188 -9.66737 1.12758 3.13072 -0.31207 0.28419 0.07124 2.82623 -2.96519 -0 -0 -2.57714 -0.09106 0 0 0 0 0 -0.03505 0.00046 0.03551 0 -0.41472 0 1.9342 -0.11678 0.31784 -6.45141
MET_189 -7.17817 0.40067 3.7361 -0.7146 0.29014 0.29816 2.43323 -2.52086 -0.00999 -0.0641 -2.23408 -0.16577 0 0 0 0 0 0.2718 0.27448 2.53783 0 -0.09157 0 0.60916 -0.02592 0.75269 -1.4008
PHE_190 -4.93837 0.36852 4.58789 -0.88129 0.049 0.2529 2.67644 -2.57569 -1e-05 -9e-05 -2.56348 -0.06815 0 0 0 0 0 0.00892 0.01583 0 1.73827 -0.44733 0 1.0402 -0.0062 0.68804 -0.05461
PHE_191 -7.75363 0.42097 4.56099 -0.95862 0.08172 0.31822 2.47552 -2.92233 -0.01321 -0.07559 -1.98174 -0.01085 0 0 0 0 0 -0.01184 0.02245 0 1.76916 -0.51545 0 1.0402 0.16231 0.20348 -3.18822
VAL_192 -6.99454 0.65386 3.41508 -0.31095 0.16621 0.06986 2.65879 -2.76299 -0 -0 -1.46077 -0.1292 0 0 0 0 0 -0.03597 0.00653 0.0515 0 -0.30242 0 1.9342 0.02371 0.30592 -2.71118
ALA_193 -5.15048 0.47648 4.60899 -0.02016 0 0 3.20854 -2.8374 -0.00815 -0.05148 -2.98506 -0.34087 0 0 0 0 0 -0.03194 0 0 0 -0.17136 0 1.8394 -0.18211 0.54678 -1.0988
VAL_194 -6.66579 0.56913 4.62875 -0.31461 0.20465 0.07174 2.79366 -2.783 -0 -0 -2.51246 -0.1497 0 0 0 0 0 -0.00544 0.03642 0.1436 0 -0.17664 0 1.9342 -0.2391 0.46621 -1.99835
ALA_195 -3.98528 0.28347 3.5318 -0.02371 0 0 2.02325 -2.25558 -0.00933 -0.04787 -1.36425 -0.37257 0 0 0 0 0 -0.0871 0 0 0 -0.39182 0 1.8394 -0.4341 0.35487 -0.93882
THR_196 -3.70729 0.17409 3.82951 -0.11965 0.07272 0.06043 1.91382 -2.03624 -3e-05 -0.00083 -0.61064 -0.88275 0 0 0 0 0 0.21949 0.03176 0.22285 0 -0.4143 2.26029 -1.0874 -0.44947 0.42078 -0.10284
ILE_197 -5.098 0.46138 3.45806 -0.49148 0.35867 0.09705 2.1259 -2.1106 -0.00291 -0.01438 -1.92674 0.03695 0 0 0 0 0 -0.02627 0.07569 0.62706 0 -0.50238 0 0.73287 -0.08184 0.40136 -1.8796
ILE_198 -7.94405 0.57376 2.16301 -0.65306 0.45291 0.15453 1.88569 -1.94785 -0.00815 -0.05148 -1.96964 -0.09591 0 0 -0.39832 0 0 0.11215 0.00496 0.90448 0 0.51351 0 0.73287 0.37448 0.61497 -4.58112
PHE_199 -4.39919 0.61024 4.08542 -0.88613 0.07938 0.1434 2.24285 -2.1125 -0.00294 -0.0152 -2.1025 -0.65577 0 0 0 0 0 -0.00613 0.10275 0 1.90416 -0.31087 0 1.0402 0.62916 0.66512 1.01144
PHE_200 -4.4178 0.45663 2.39126 -0.91026 0.06106 0.23882 0.90626 -1.60119 -0 -0 0.14829 -0.14195 0 0 0 0 0 0.06567 0.00178 0 2.42586 0.41101 0 1.0402 5.79227 0.79567 7.66356
SER_201 -2.13322 0.42651 2.57066 -0.02955 6e-05 0.04929 1.28667 -1.29117 -0 -0 -0.49222 -1.09207 0 0 0 0 0 0.00296 0.00033 0.2091 0 -0.28595 0.60143 -0.77834 5.16238 0.712 4.91887
ILE_202 -6.3558 1.06748 1.70043 -0.70077 0.39803 0.25316 1.25517 -1.73802 -0 -0 -0.53528 0.27905 0 0 0 0 0 -0.06441 0.09593 0.94726 0 0.04064 0 0.73287 -0.47546 0.52675 -2.57296
MET_203 -6.93566 1.24551 2.79388 -0.59686 0.19204 0.31666 1.04923 -1.75039 -0 -0 -0.24336 -0.51817 0 0 0 0 0 0.03931 0.34789 1.20369 0 0.23635 0 0.60916 0.59255 1.67556 0.25738
PRO_204 -2.39101 0.55032 2.62943 -0.13512 0.00543 0.09865 1.14544 -1.14879 -0.00284 -0.0103 -1.57657 0.16006 0 0 0 0 0 0.04554 0.00885 0.10252 0 -0.96959 0 -2.4119 0.42442 1.8071 -1.66836
LEU_205 -3.7493 0.42191 2.28281 -0.49154 0.23096 0.12431 1.7149 -1.42173 -0 -0 -0.88187 0.27978 0 0 0 0 0 -0.0416 0.01268 0.52613 0 -0.13312 0 0.18072 -0.25691 0.69973 -0.50213
GLY_206 -1.94959 0.42897 2.40017 -4e-05 0 0 1.24505 -1.194 -0 -0 -0.69039 -0.41656 0 0 0 0 0 -0.13952 0 0 0 0.43428 0 0.83697 0.10569 0.30683 1.36785
GLY_207 -3.4497 0.64194 3.283 -5e-05 0 0 1.87633 -1.70437 -0 -0 -1.79663 -0.41617 0 0 0 0 0 -0.09348 0 0 0 0.38567 0 0.83697 0.07934 0.20966 -0.1475
LEU_208 -8.67009 1.29215 4.08142 -0.49199 0.1721 0.13684 2.74535 -2.66151 -0.00284 -0.0103 -0.81068 0.09165 0 0 0 0 0 -0.00114 0.02048 0.08171 0 -0.09024 0 0.18072 -0.21639 0.34191 -3.81084
PHE_209 -3.88708 0.58755 2.96149 -1.04575 0.20985 0.41562 1.29251 -1.71339 -0 -0 -0.83303 -0.5721 0 0 0 0 0 -0.14077 0.17362 0 2.34319 0.31259 0 1.0402 -0.24007 0.41423 1.31865
THR_210 -4.79758 1.18282 4.14062 -0.17236 0.08115 0.05941 2.64769 -2.34576 -0.01058 -0.08368 -1.12302 -0.63165 0 0 -0.22236 0 0 0.01143 0.03512 0.7229 0 -0.08645 2.30701 -1.0874 0.62934 0.41509 1.67173
SER_211 -2.46893 0.31423 2.74963 -0.02855 0.0001 0.04556 1.62947 -1.31579 -0.00362 -0.0124 -1.31676 -0.91189 0 0 -0.22236 0 0 -0.15456 0.00034 0.1652 0 -0.27046 0.60157 -0.77834 0.50004 0.44055 -1.03698
TYR_212 -7.21504 1.0718 3.26374 -0.63216 0.04149 0.2883 2.78349 -2.28041 -5e-05 -0.00058 -1.31518 -0.271 0 0 0 0 0 -0.04351 0.07602 0 2.56949 0.16077 0 1.2797 -0.28424 0.59128 0.0839
MET_213 -6.26414 0.76852 5.8085 -0.67147 0.19233 0.3591 3.0231 -2.76424 -0 -0 -3.72897 -0.24799 0 0 0 0 0 -0.09745 0.10475 1.91655 0 -0.02276 0 0.60916 -0.20434 0.64889 -0.57045
LYS_214 -5.05284 0.40355 5.64468 -0.30843 0.02815 0.14164 2.62688 -2.49678 -0.01716 -0.16144 -2.15349 -0.02127 0 0 0 0 0 -0.05509 0.00253 1.74862 0 -0.05488 0 -1.5107 -0.34009 0.35992 -1.21619
LYS_215 -6.47406 0.55626 5.31032 -0.28772 0.03281 0.12842 2.3417 -2.49699 -0.01969 -0.09163 -0.20413 -0.08914 0 0 0 0 0 0.06005 0.0094 1.85372 0 -0.08007 0 -1.5107 -0.38886 0.33583 -1.01447
SER_216 -4.21965 0.14945 4.66087 -0.02908 0 0.02223 2.15439 -2.20438 -0 -0 -1.48831 -0.61298 0 0 -0.39832 0 0 -0.02863 0.01696 0.48908 0 0.29905 2.16149 -0.77834 -0.13431 0.44209 0.50162
THR_217 -3.05739 0.12733 3.71205 -0.21482 0.20235 0.07913 1.54894 -1.57093 -5e-05 -0.00058 -1.82424 -0.08779 0 0 0 0 0 0.02644 0.00109 0.11446 0 0.0007 2.30627 -1.0874 0.10827 0.49631 0.88016
ARG:CtermProteinFull_218 -4.74299 0.1525 4.74495 -0.71898 0.10748 0.59186 1.90094 -2.08967 -0.01333 -0.1092 -1.05834 0.76587 0 0 0 0 0 0 0.03493 2.02759 0 0 0 -1.2888 0.13661 0.66083 1.10226
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

