REMARK ID 703056 DOMAINID 693015 MODEL 1 4M76-I-DOMAIN.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 156.577
ATOM      1  N   ASP A   1     -26.557 -52.526   2.661  1.00  0.140          N  
ATOM      2  CA  ASP A   1     -26.017 -53.220   3.814  1.00  0.100          C  
ATOM      3  C   ASP A   1     -24.866 -52.473   4.513  1.00  0.060          C  
ATOM      4  O   ASP A   1     -24.708 -52.609   5.726  1.00  0.090          O  
ATOM      5  CB  ASP A   1     -25.579 -54.616   3.377  1.00  0.160          C  
ATOM      6  CG  ASP A   1     -26.800 -55.453   2.887  1.00  0.160          C  
ATOM      7  OD1 ASP A   1     -27.354 -56.253   3.634  1.00  0.160          O  
ATOM      8  OD2 ASP A   1     -27.250 -55.150   1.793  1.00  0.160          O  
ATOM      9 1H   ASP A   1     -26.874 -53.231   2.003  1.00  0.170          H  
ATOM     10 2H   ASP A   1     -27.347 -51.964   2.943  1.00  0.170          H  
ATOM     11 3H   ASP A   1     -25.843 -51.946   2.228  1.00  0.170          H  
ATOM     12  HA  ASP A   1     -26.825 -53.333   4.528  1.00  0.120          H  
ATOM     13 1HB  ASP A   1     -24.845 -54.538   2.585  1.00  0.190          H  
ATOM     14 2HB  ASP A   1     -25.102 -55.123   4.215  1.00  0.190          H  
ATOM     15  N   ILE A   2     -24.060 -51.675   3.774  1.00  0.060          N  
ATOM     16  CA  ILE A   2     -22.875 -51.032   4.387  1.00  0.060          C  
ATOM     17  C   ILE A   2     -22.832 -49.489   4.439  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.953 -48.808   3.423  1.00  0.040          O  
ATOM     19  CB  ILE A   2     -21.596 -51.529   3.656  1.00  0.080          C  
ATOM     20  CG1 ILE A   2     -21.456 -53.089   3.836  1.00  0.080          C  
ATOM     21  CG2 ILE A   2     -20.316 -50.768   4.176  1.00  0.080          C  
ATOM     22  CD1 ILE A   2     -20.422 -53.760   2.935  1.00  0.080          C  
ATOM     23  H   ILE A   2     -24.226 -51.508   2.777  1.00  0.070          H  
ATOM     24  HA  ILE A   2     -22.815 -51.379   5.415  1.00  0.070          H  
ATOM     25  HB  ILE A   2     -21.720 -51.351   2.599  1.00  0.100          H  
ATOM     26 1HG1 ILE A   2     -21.190 -53.290   4.872  1.00  0.100          H  
ATOM     27 2HG1 ILE A   2     -22.409 -53.554   3.633  1.00  0.100          H  
ATOM     28 1HG2 ILE A   2     -19.435 -51.112   3.649  1.00  0.100          H  
ATOM     29 2HG2 ILE A   2     -20.408 -49.695   4.011  1.00  0.100          H  
ATOM     30 3HG2 ILE A   2     -20.195 -50.957   5.242  1.00  0.100          H  
ATOM     31 1HD1 ILE A   2     -20.409 -54.831   3.140  1.00  0.100          H  
ATOM     32 2HD1 ILE A   2     -20.693 -53.602   1.893  1.00  0.100          H  
ATOM     33 3HD1 ILE A   2     -19.433 -53.355   3.118  1.00  0.100          H  
ATOM     34  N   VAL A   3     -22.568 -48.964   5.632  1.00  0.040          N  
ATOM     35  CA  VAL A   3     -22.413 -47.536   5.859  1.00  0.030          C  
ATOM     36  C   VAL A   3     -21.010 -47.242   6.350  1.00  0.040          C  
ATOM     37  O   VAL A   3     -20.568 -47.834   7.328  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -23.341 -47.000   6.971  1.00  0.050          C  
ATOM     39  CG1 VAL A   3     -23.088 -45.506   7.128  1.00  0.050          C  
ATOM     40  CG2 VAL A   3     -24.761 -47.285   6.670  1.00  0.050          C  
ATOM     41  H   VAL A   3     -22.487 -49.599   6.421  1.00  0.050          H  
ATOM     42  HA  VAL A   3     -22.589 -46.996   4.928  1.00  0.040          H  
ATOM     43  HB  VAL A   3     -23.092 -47.478   7.919  1.00  0.060          H  
ATOM     44 1HG1 VAL A   3     -23.705 -45.130   7.864  1.00  0.060          H  
ATOM     45 2HG1 VAL A   3     -22.065 -45.290   7.403  1.00  0.060          H  
ATOM     46 3HG1 VAL A   3     -23.310 -45.018   6.196  1.00  0.060          H  
ATOM     47 1HG2 VAL A   3     -25.392 -46.900   7.471  1.00  0.060          H  
ATOM     48 2HG2 VAL A   3     -25.041 -46.836   5.761  1.00  0.060          H  
ATOM     49 3HG2 VAL A   3     -24.880 -48.357   6.591  1.00  0.060          H  
ATOM     50  N   PHE A   4     -20.322 -46.314   5.718  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -19.017 -45.923   6.213  1.00  0.040          C  
ATOM     52  C   PHE A   4     -19.093 -44.618   6.992  1.00  0.040          C  
ATOM     53  O   PHE A   4     -19.831 -43.699   6.623  1.00  0.060          O  
ATOM     54  CB  PHE A   4     -18.035 -45.726   5.076  1.00  0.060          C  
ATOM     55  CG  PHE A   4     -17.542 -46.916   4.402  1.00  0.060          C  
ATOM     56  CD1 PHE A   4     -18.199 -47.443   3.309  1.00  0.060          C  
ATOM     57  CD2 PHE A   4     -16.373 -47.501   4.832  1.00  0.060          C  
ATOM     58  CE1 PHE A   4     -17.682 -48.543   2.670  1.00  0.060          C  
ATOM     59  CE2 PHE A   4     -15.867 -48.588   4.193  1.00  0.060          C  
ATOM     60  CZ  PHE A   4     -16.518 -49.100   3.121  1.00  0.060          C  
ATOM     61  H   PHE A   4     -20.716 -45.875   4.881  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -18.641 -46.696   6.880  1.00  0.050          H  
ATOM     63 1HB  PHE A   4     -18.539 -45.137   4.326  1.00  0.070          H  
ATOM     64 2HB  PHE A   4     -17.181 -45.155   5.435  1.00  0.070          H  
ATOM     65  HD1 PHE A   4     -19.127 -46.974   2.958  1.00  0.070          H  
ATOM     66  HD2 PHE A   4     -15.848 -47.077   5.693  1.00  0.070          H  
ATOM     67  HE1 PHE A   4     -18.187 -48.964   1.804  1.00  0.070          H  
ATOM     68  HE2 PHE A   4     -14.946 -49.038   4.530  1.00  0.070          H  
ATOM     69  HZ  PHE A   4     -16.110 -49.939   2.628  1.00  0.070          H  
ATOM     70  N   LEU A   5     -18.302 -44.544   8.047  1.00  0.030          N  
ATOM     71  CA  LEU A   5     -18.107 -43.348   8.845  1.00  0.020          C  
ATOM     72  C   LEU A   5     -16.600 -43.100   8.906  1.00  0.030          C  
ATOM     73  O   LEU A   5     -15.858 -43.915   9.467  1.00  0.030          O  
ATOM     74  CB  LEU A   5     -18.708 -43.564  10.235  1.00  0.030          C  
ATOM     75  CG  LEU A   5     -18.558 -42.466  11.262  1.00  0.030          C  
ATOM     76  CD1 LEU A   5     -19.316 -41.199  10.809  1.00  0.030          C  
ATOM     77  CD2 LEU A   5     -19.072 -42.969  12.595  1.00  0.030          C  
ATOM     78  H   LEU A   5     -17.800 -45.387   8.319  1.00  0.040          H  
ATOM     79  HA  LEU A   5     -18.595 -42.516   8.356  1.00  0.020          H  
ATOM     80 1HB  LEU A   5     -19.767 -43.701  10.091  1.00  0.040          H  
ATOM     81 2HB  LEU A   5     -18.290 -44.480  10.650  1.00  0.040          H  
ATOM     82  HG  LEU A   5     -17.527 -42.229  11.360  1.00  0.040          H  
ATOM     83 1HD1 LEU A   5     -19.203 -40.417  11.552  1.00  0.040          H  
ATOM     84 2HD1 LEU A   5     -18.930 -40.838   9.858  1.00  0.040          H  
ATOM     85 3HD1 LEU A   5     -20.366 -41.435  10.702  1.00  0.040          H  
ATOM     86 1HD2 LEU A   5     -18.936 -42.193  13.342  1.00  0.040          H  
ATOM     87 2HD2 LEU A   5     -20.128 -43.220  12.508  1.00  0.040          H  
ATOM     88 3HD2 LEU A   5     -18.515 -43.845  12.894  1.00  0.040          H  
ATOM     89  N   ILE A   6     -16.145 -41.997   8.317  1.00  0.030          N  
ATOM     90  CA  ILE A   6     -14.710 -41.752   8.228  1.00  0.030          C  
ATOM     91  C   ILE A   6     -14.213 -40.508   8.924  1.00  0.020          C  
ATOM     92  O   ILE A   6     -14.716 -39.400   8.732  1.00  0.020          O  
ATOM     93  CB  ILE A   6     -14.233 -41.773   6.760  1.00  0.040          C  
ATOM     94  CG1 ILE A   6     -14.545 -43.170   6.215  1.00  0.040          C  
ATOM     95  CG2 ILE A   6     -12.739 -41.427   6.645  1.00  0.040          C  
ATOM     96  CD1 ILE A   6     -14.216 -43.416   4.804  1.00  0.040          C  
ATOM     97  H   ILE A   6     -16.816 -41.360   7.878  1.00  0.040          H  
ATOM     98  HA  ILE A   6     -14.205 -42.585   8.715  1.00  0.040          H  
ATOM     99  HB  ILE A   6     -14.821 -41.056   6.183  1.00  0.050          H  
ATOM    100 1HG1 ILE A   6     -14.050 -43.896   6.828  1.00  0.050          H  
ATOM    101 2HG1 ILE A   6     -15.613 -43.326   6.304  1.00  0.050          H  
ATOM    102 1HG2 ILE A   6     -12.414 -41.452   5.613  1.00  0.050          H  
ATOM    103 2HG2 ILE A   6     -12.537 -40.429   7.034  1.00  0.050          H  
ATOM    104 3HG2 ILE A   6     -12.187 -42.151   7.216  1.00  0.050          H  
ATOM    105 1HD1 ILE A   6     -14.534 -44.418   4.600  1.00  0.050          H  
ATOM    106 2HD1 ILE A   6     -14.725 -42.729   4.155  1.00  0.050          H  
ATOM    107 3HD1 ILE A   6     -13.150 -43.332   4.635  1.00  0.050          H  
ATOM    108  N   ASP A   7     -13.178 -40.717   9.715  1.00  0.020          N  
ATOM    109  CA  ASP A   7     -12.520 -39.680  10.476  1.00  0.020          C  
ATOM    110  C   ASP A   7     -11.791 -38.695   9.547  1.00  0.030          C  
ATOM    111  O   ASP A   7     -10.880 -39.056   8.800  1.00  0.060          O  
ATOM    112  CB  ASP A   7     -11.584 -40.374  11.453  1.00  0.030          C  
ATOM    113  CG  ASP A   7     -10.915 -39.508  12.413  1.00  0.030          C  
ATOM    114  OD1 ASP A   7     -10.843 -38.317  12.184  1.00  0.030          O  
ATOM    115  OD2 ASP A   7     -10.464 -40.039  13.430  1.00  0.030          O  
ATOM    116  H   ASP A   7     -12.838 -41.680   9.832  1.00  0.020          H  
ATOM    117  HA  ASP A   7     -13.273 -39.122  11.036  1.00  0.020          H  
ATOM    118 1HB  ASP A   7     -12.158 -41.119  12.004  1.00  0.030          H  
ATOM    119 2HB  ASP A   7     -10.824 -40.910  10.881  1.00  0.030          H  
ATOM    120  N   GLY A   8     -12.277 -37.457   9.525  1.00  0.020          N  
ATOM    121  CA  GLY A   8     -11.772 -36.396   8.667  1.00  0.030          C  
ATOM    122  C   GLY A   8     -10.952 -35.378   9.448  1.00  0.030          C  
ATOM    123  O   GLY A   8     -10.664 -34.288   8.915  1.00  0.030          O  
ATOM    124  H   GLY A   8     -13.039 -37.227  10.170  1.00  0.020          H  
ATOM    125 1HA  GLY A   8     -11.163 -36.829   7.875  1.00  0.040          H  
ATOM    126 2HA  GLY A   8     -12.617 -35.894   8.204  1.00  0.040          H  
ATOM    127  N   SER A   9     -10.603 -35.753  10.696  1.00  0.030          N  
ATOM    128  CA  SER A   9      -9.891 -34.957  11.713  1.00  0.020          C  
ATOM    129  C   SER A   9      -8.518 -34.433  11.332  1.00  0.020          C  
ATOM    130  O   SER A   9      -7.827 -34.973  10.471  1.00  0.030          O  
ATOM    131  CB  SER A   9      -9.733 -35.748  12.980  1.00  0.030          C  
ATOM    132  OG  SER A   9      -8.922 -35.065  13.896  1.00  0.030          O  
ATOM    133  H   SER A   9     -10.868 -36.706  11.014  1.00  0.040          H  
ATOM    134  HA  SER A   9     -10.519 -34.097  11.953  1.00  0.020          H  
ATOM    135 1HB  SER A   9     -10.715 -35.931  13.416  1.00  0.040          H  
ATOM    136 2HB  SER A   9      -9.284 -36.703  12.766  1.00  0.040          H  
ATOM    137  HG  SER A   9      -9.006 -35.576  14.721  1.00  0.040          H  
ATOM    138  N   GLY A  10      -8.109 -33.344  11.984  1.00  0.020          N  
ATOM    139  CA  GLY A  10      -6.792 -32.742  11.782  1.00  0.030          C  
ATOM    140  C   GLY A  10      -5.662 -33.687  12.215  1.00  0.020          C  
ATOM    141  O   GLY A  10      -4.502 -33.487  11.852  1.00  0.020          O  
ATOM    142  H   GLY A  10      -8.726 -32.946  12.704  1.00  0.020          H  
ATOM    143 1HA  GLY A  10      -6.667 -32.484  10.730  1.00  0.040          H  
ATOM    144 2HA  GLY A  10      -6.735 -31.812  12.348  1.00  0.040          H  
ATOM    145  N   SER A  11      -6.008 -34.725  12.991  1.00  0.010          N  
ATOM    146  CA  SER A  11      -5.064 -35.735  13.458  1.00  0.010          C  
ATOM    147  C   SER A  11      -4.720 -36.744  12.365  1.00  0.020          C  
ATOM    148  O   SER A  11      -3.791 -37.546  12.520  1.00  0.040          O  
ATOM    149  CB  SER A  11      -5.644 -36.526  14.609  1.00  0.010          C  
ATOM    150  OG  SER A  11      -6.711 -37.318  14.157  1.00  0.010          O  
ATOM    151  H   SER A  11      -6.986 -34.823  13.264  1.00  0.010          H  
ATOM    152  HA  SER A  11      -4.148 -35.237  13.777  1.00  0.010          H  
ATOM    153 1HB  SER A  11      -4.871 -37.171  15.027  1.00  0.020          H  
ATOM    154 2HB  SER A  11      -5.983 -35.858  15.397  1.00  0.020          H  
ATOM    155  HG  SER A  11      -6.727 -38.127  14.732  1.00  0.020          H  
ATOM    156  N   ILE A  12      -5.472 -36.721  11.267  1.00  0.040          N  
ATOM    157  CA  ILE A  12      -5.282 -37.651  10.179  1.00  0.060          C  
ATOM    158  C   ILE A  12      -4.344 -37.073   9.137  1.00  0.060          C  
ATOM    159  O   ILE A  12      -4.638 -36.070   8.483  1.00  0.070          O  
ATOM    160  CB  ILE A  12      -6.645 -37.968   9.511  1.00  0.080          C  
ATOM    161  CG1 ILE A  12      -7.680 -38.546  10.543  1.00  0.080          C  
ATOM    162  CG2 ILE A  12      -6.485 -38.849   8.303  1.00  0.080          C  
ATOM    163  CD1 ILE A  12      -7.286 -39.832  11.261  1.00  0.080          C  
ATOM    164  H   ILE A  12      -6.204 -36.015  11.167  1.00  0.050          H  
ATOM    165  HA  ILE A  12      -4.835 -38.564  10.566  1.00  0.070          H  
ATOM    166  HB  ILE A  12      -7.071 -37.030   9.180  1.00  0.090          H  
ATOM    167 1HG1 ILE A  12      -7.859 -37.788  11.296  1.00  0.090          H  
ATOM    168 2HG1 ILE A  12      -8.618 -38.726  10.016  1.00  0.090          H  
ATOM    169 1HG2 ILE A  12      -7.448 -38.972   7.854  1.00  0.090          H  
ATOM    170 2HG2 ILE A  12      -5.834 -38.380   7.594  1.00  0.090          H  
ATOM    171 3HG2 ILE A  12      -6.078 -39.811   8.583  1.00  0.090          H  
ATOM    172 1HD1 ILE A  12      -8.086 -40.115  11.946  1.00  0.090          H  
ATOM    173 2HD1 ILE A  12      -7.130 -40.625  10.545  1.00  0.090          H  
ATOM    174 3HD1 ILE A  12      -6.376 -39.671  11.838  1.00  0.090          H  
ATOM    175  N   ASN A  13      -3.229 -37.747   8.922  1.00  0.040          N  
ATOM    176  CA  ASN A  13      -2.278 -37.295   7.923  1.00  0.030          C  
ATOM    177  C   ASN A  13      -2.991 -37.342   6.587  1.00  0.030          C  
ATOM    178  O   ASN A  13      -3.785 -38.255   6.360  1.00  0.030          O  
ATOM    179  CB  ASN A  13      -1.031 -38.162   7.878  1.00  0.050          C  
ATOM    180  CG  ASN A  13       0.083 -37.522   7.053  1.00  0.050          C  
ATOM    181  OD1 ASN A  13      -0.025 -37.336   5.823  1.00  0.050          O  
ATOM    182  ND2 ASN A  13       1.161 -37.181   7.720  1.00  0.050          N  
ATOM    183  H   ASN A  13      -3.037 -38.565   9.493  1.00  0.050          H  
ATOM    184  HA  ASN A  13      -2.001 -36.258   8.126  1.00  0.040          H  
ATOM    185 1HB  ASN A  13      -0.671 -38.337   8.891  1.00  0.060          H  
ATOM    186 2HB  ASN A  13      -1.275 -39.135   7.449  1.00  0.060          H  
ATOM    187 1HD2 ASN A  13       1.934 -36.757   7.243  1.00  0.060          H  
ATOM    188 2HD2 ASN A  13       1.217 -37.345   8.708  1.00  0.060          H  
ATOM    189  N   ASN A  14      -2.730 -36.399   5.684  1.00  0.040          N  
ATOM    190  CA  ASN A  14      -3.414 -36.486   4.401  1.00  0.030          C  
ATOM    191  C   ASN A  14      -3.143 -37.843   3.744  1.00  0.020          C  
ATOM    192  O   ASN A  14      -4.001 -38.342   3.020  1.00  0.010          O  
ATOM    193  CB  ASN A  14      -3.055 -35.347   3.471  1.00  0.050          C  
ATOM    194  CG  ASN A  14      -4.016 -35.262   2.265  1.00  0.050          C  
ATOM    195  OD1 ASN A  14      -3.707 -35.657   1.125  1.00  0.050          O  
ATOM    196  ND2 ASN A  14      -5.203 -34.748   2.520  1.00  0.050          N  
ATOM    197  H   ASN A  14      -2.085 -35.647   5.884  1.00  0.050          H  
ATOM    198  HA  ASN A  14      -4.487 -36.429   4.587  1.00  0.040          H  
ATOM    199 1HB  ASN A  14      -3.098 -34.407   4.021  1.00  0.060          H  
ATOM    200 2HB  ASN A  14      -2.036 -35.477   3.109  1.00  0.060          H  
ATOM    201 1HD2 ASN A  14      -5.878 -34.663   1.789  1.00  0.060          H  
ATOM    202 2HD2 ASN A  14      -5.444 -34.456   3.465  1.00  0.060          H  
ATOM    203  N   ILE A  15      -1.960 -38.443   3.974  1.00  0.020          N  
ATOM    204  CA  ILE A  15      -1.664 -39.748   3.392  1.00  0.020          C  
ATOM    205  C   ILE A  15      -2.645 -40.774   3.942  1.00  0.010          C  
ATOM    206  O   ILE A  15      -3.174 -41.589   3.185  1.00  0.020          O  
ATOM    207  CB  ILE A  15      -0.225 -40.208   3.688  1.00  0.030          C  
ATOM    208  CG1 ILE A  15       0.764 -39.293   2.941  1.00  0.030          C  
ATOM    209  CG2 ILE A  15      -0.058 -41.698   3.264  1.00  0.030          C  
ATOM    210  CD1 ILE A  15       2.206 -39.437   3.382  1.00  0.030          C  
ATOM    211  H   ILE A  15      -1.261 -37.982   4.561  1.00  0.020          H  
ATOM    212  HA  ILE A  15      -1.794 -39.688   2.312  1.00  0.020          H  
ATOM    213  HB  ILE A  15      -0.021 -40.110   4.754  1.00  0.030          H  
ATOM    214 1HG1 ILE A  15       0.704 -39.510   1.876  1.00  0.030          H  
ATOM    215 2HG1 ILE A  15       0.465 -38.257   3.098  1.00  0.030          H  
ATOM    216 1HG2 ILE A  15       0.948 -42.036   3.472  1.00  0.030          H  
ATOM    217 2HG2 ILE A  15      -0.749 -42.333   3.814  1.00  0.030          H  
ATOM    218 3HG2 ILE A  15      -0.259 -41.794   2.195  1.00  0.030          H  
ATOM    219 1HD1 ILE A  15       2.826 -38.748   2.808  1.00  0.030          H  
ATOM    220 2HD1 ILE A  15       2.285 -39.193   4.444  1.00  0.030          H  
ATOM    221 3HD1 ILE A  15       2.559 -40.447   3.218  1.00  0.030          H  
ATOM    222  N   ASP A  16      -2.858 -40.770   5.263  1.00  0.010          N  
ATOM    223  CA  ASP A  16      -3.814 -41.686   5.880  1.00  0.030          C  
ATOM    224  C   ASP A  16      -5.205 -41.448   5.322  1.00  0.030          C  
ATOM    225  O   ASP A  16      -5.966 -42.394   5.119  1.00  0.060          O  
ATOM    226  CB  ASP A  16      -3.864 -41.520   7.409  1.00  0.030          C  
ATOM    227  CG  ASP A  16      -2.669 -42.106   8.155  1.00  0.030          C  
ATOM    228  OD1 ASP A  16      -1.971 -42.903   7.579  1.00  0.030          O  
ATOM    229  OD2 ASP A  16      -2.469 -41.752   9.298  1.00  0.030          O  
ATOM    230  H   ASP A  16      -2.345 -40.117   5.838  1.00  0.010          H  
ATOM    231  HA  ASP A  16      -3.517 -42.707   5.646  1.00  0.040          H  
ATOM    232 1HB  ASP A  16      -3.920 -40.459   7.641  1.00  0.040          H  
ATOM    233 2HB  ASP A  16      -4.776 -41.980   7.792  1.00  0.040          H  
ATOM    234  N   PHE A  17      -5.537 -40.186   5.066  1.00  0.020          N  
ATOM    235  CA  PHE A  17      -6.839 -39.848   4.521  1.00  0.030          C  
ATOM    236  C   PHE A  17      -6.978 -40.461   3.129  1.00  0.020          C  
ATOM    237  O   PHE A  17      -8.020 -41.042   2.799  1.00  0.030          O  
ATOM    238  CB  PHE A  17      -7.066 -38.348   4.500  1.00  0.040          C  
ATOM    239  CG  PHE A  17      -8.460 -37.992   4.187  1.00  0.040          C  
ATOM    240  CD1 PHE A  17      -9.438 -38.183   5.166  1.00  0.040          C  
ATOM    241  CD2 PHE A  17      -8.830 -37.450   2.971  1.00  0.040          C  
ATOM    242  CE1 PHE A  17     -10.732 -37.854   4.934  1.00  0.040          C  
ATOM    243  CE2 PHE A  17     -10.144 -37.109   2.750  1.00  0.040          C  
ATOM    244  CZ  PHE A  17     -11.084 -37.317   3.735  1.00  0.040          C  
ATOM    245  H   PHE A  17      -4.865 -39.452   5.314  1.00  0.020          H  
ATOM    246  HA  PHE A  17      -7.596 -40.289   5.148  1.00  0.040          H  
ATOM    247 1HB  PHE A  17      -6.796 -37.915   5.457  1.00  0.050          H  
ATOM    248 2HB  PHE A  17      -6.424 -37.896   3.748  1.00  0.050          H  
ATOM    249  HD1 PHE A  17      -9.160 -38.599   6.132  1.00  0.050          H  
ATOM    250  HD2 PHE A  17      -8.075 -37.289   2.197  1.00  0.050          H  
ATOM    251  HE1 PHE A  17     -11.485 -38.017   5.707  1.00  0.050          H  
ATOM    252  HE2 PHE A  17     -10.448 -36.674   1.798  1.00  0.050          H  
ATOM    253  HZ  PHE A  17     -12.114 -37.050   3.558  1.00  0.050          H  
ATOM    254  N   GLN A  18      -5.928 -40.329   2.303  1.00  0.010          N  
ATOM    255  CA  GLN A  18      -5.934 -40.905   0.967  1.00  0.010          C  
ATOM    256  C   GLN A  18      -6.105 -42.425   1.063  1.00  0.010          C  
ATOM    257  O   GLN A  18      -6.835 -43.013   0.257  1.00  0.010          O  
ATOM    258  CB  GLN A  18      -4.626 -40.584   0.225  1.00  0.010          C  
ATOM    259  CG  GLN A  18      -4.432 -39.117  -0.187  1.00  0.010          C  
ATOM    260  CD  GLN A  18      -3.026 -38.872  -0.759  1.00  0.010          C  
ATOM    261  OE1 GLN A  18      -2.491 -39.731  -1.473  1.00  0.010          O  
ATOM    262  NE2 GLN A  18      -2.423 -37.726  -0.443  1.00  0.010          N  
ATOM    263  H   GLN A  18      -5.123 -39.777   2.614  1.00  0.010          H  
ATOM    264  HA  GLN A  18      -6.774 -40.495   0.411  1.00  0.010          H  
ATOM    265 1HB  GLN A  18      -3.783 -40.854   0.855  1.00  0.020          H  
ATOM    266 2HB  GLN A  18      -4.564 -41.194  -0.673  1.00  0.020          H  
ATOM    267 1HG  GLN A  18      -5.158 -38.875  -0.959  1.00  0.020          H  
ATOM    268 2HG  GLN A  18      -4.577 -38.470   0.668  1.00  0.020          H  
ATOM    269 1HE2 GLN A  18      -1.508 -37.531  -0.790  1.00  0.020          H  
ATOM    270 2HE2 GLN A  18      -2.887 -37.039   0.148  1.00  0.020          H  
ATOM    271  N   LYS A  19      -5.453 -43.065   2.053  1.00  0.010          N  
ATOM    272  CA  LYS A  19      -5.614 -44.504   2.233  1.00  0.010          C  
ATOM    273  C   LYS A  19      -7.058 -44.848   2.562  1.00  0.010          C  
ATOM    274  O   LYS A  19      -7.584 -45.833   2.042  1.00  0.010          O  
ATOM    275  CB  LYS A  19      -4.715 -45.061   3.339  1.00  0.010          C  
ATOM    276  CG  LYS A  19      -3.239 -45.106   3.014  1.00  0.010          C  
ATOM    277  CD  LYS A  19      -2.452 -45.690   4.188  1.00  0.010          C  
ATOM    278  CE  LYS A  19      -0.970 -45.816   3.875  1.00  0.010          C  
ATOM    279  NZ  LYS A  19      -0.225 -46.449   4.998  1.00  0.010          N  
ATOM    280  H   LYS A  19      -4.807 -42.532   2.644  1.00  0.010          H  
ATOM    281  HA  LYS A  19      -5.357 -44.998   1.297  1.00  0.010          H  
ATOM    282 1HB  LYS A  19      -4.835 -44.462   4.235  1.00  0.020          H  
ATOM    283 2HB  LYS A  19      -5.033 -46.075   3.586  1.00  0.020          H  
ATOM    284 1HG  LYS A  19      -3.078 -45.720   2.129  1.00  0.020          H  
ATOM    285 2HG  LYS A  19      -2.883 -44.098   2.809  1.00  0.020          H  
ATOM    286 1HD  LYS A  19      -2.568 -45.043   5.061  1.00  0.020          H  
ATOM    287 2HD  LYS A  19      -2.839 -46.683   4.441  1.00  0.020          H  
ATOM    288 1HE  LYS A  19      -0.854 -46.434   2.988  1.00  0.020          H  
ATOM    289 2HE  LYS A  19      -0.550 -44.832   3.679  1.00  0.020          H  
ATOM    290 1HZ  LYS A  19       0.742 -46.548   4.753  1.00  0.020          H  
ATOM    291 2HZ  LYS A  19      -0.293 -45.911   5.850  1.00  0.020          H  
ATOM    292 3HZ  LYS A  19      -0.641 -47.387   5.150  1.00  0.020          H  
ATOM    293  N   MET A  20      -7.707 -44.046   3.415  1.00  0.020          N  
ATOM    294  CA  MET A  20      -9.096 -44.307   3.769  1.00  0.020          C  
ATOM    295  C   MET A  20      -9.993 -44.193   2.539  1.00  0.040          C  
ATOM    296  O   MET A  20     -10.890 -45.019   2.352  1.00  0.090          O  
ATOM    297  CB  MET A  20      -9.545 -43.365   4.882  1.00  0.020          C  
ATOM    298  CG  MET A  20      -8.865 -43.682   6.190  1.00  0.020          C  
ATOM    299  SD  MET A  20      -9.497 -42.805   7.645  1.00  0.020          S  
ATOM    300  CE  MET A  20      -8.808 -41.260   7.484  1.00  0.020          C  
ATOM    301  H   MET A  20      -7.186 -43.285   3.865  1.00  0.020          H  
ATOM    302  HA  MET A  20      -9.169 -45.328   4.137  1.00  0.020          H  
ATOM    303 1HB  MET A  20      -9.320 -42.338   4.602  1.00  0.020          H  
ATOM    304 2HB  MET A  20     -10.621 -43.448   5.024  1.00  0.020          H  
ATOM    305 1HG  MET A  20      -8.900 -44.735   6.356  1.00  0.020          H  
ATOM    306 2HG  MET A  20      -7.829 -43.433   6.098  1.00  0.020          H  
ATOM    307 1HE  MET A  20      -9.097 -40.654   8.336  1.00  0.020          H  
ATOM    308 2HE  MET A  20      -7.724 -41.354   7.444  1.00  0.020          H  
ATOM    309 3HE  MET A  20      -9.182 -40.811   6.584  1.00  0.020          H  
ATOM    310  N   LYS A  21      -9.738 -43.199   1.682  1.00  0.030          N  
ATOM    311  CA  LYS A  21     -10.523 -43.052   0.463  1.00  0.040          C  
ATOM    312  C   LYS A  21     -10.351 -44.255  -0.465  1.00  0.040          C  
ATOM    313  O   LYS A  21     -11.340 -44.816  -0.963  1.00  0.050          O  
ATOM    314  CB  LYS A  21     -10.120 -41.779  -0.282  1.00  0.050          C  
ATOM    315  CG  LYS A  21     -10.603 -40.484   0.353  1.00  0.050          C  
ATOM    316  CD  LYS A  21     -10.078 -39.239  -0.383  1.00  0.050          C  
ATOM    317  CE  LYS A  21     -10.707 -39.065  -1.774  1.00  0.050          C  
ATOM    318  NZ  LYS A  21     -10.353 -37.742  -2.386  1.00  0.050          N  
ATOM    319  H   LYS A  21      -9.011 -42.514   1.923  1.00  0.040          H  
ATOM    320  HA  LYS A  21     -11.576 -42.987   0.736  1.00  0.050          H  
ATOM    321 1HB  LYS A  21      -9.033 -41.727  -0.316  1.00  0.060          H  
ATOM    322 2HB  LYS A  21     -10.460 -41.838  -1.296  1.00  0.060          H  
ATOM    323 1HG  LYS A  21     -11.693 -40.464   0.353  1.00  0.060          H  
ATOM    324 2HG  LYS A  21     -10.260 -40.443   1.389  1.00  0.060          H  
ATOM    325 1HD  LYS A  21     -10.329 -38.359   0.192  1.00  0.060          H  
ATOM    326 2HD  LYS A  21      -8.995 -39.294  -0.475  1.00  0.060          H  
ATOM    327 1HE  LYS A  21     -10.374 -39.849  -2.443  1.00  0.060          H  
ATOM    328 2HE  LYS A  21     -11.774 -39.123  -1.671  1.00  0.060          H  
ATOM    329 1HZ  LYS A  21     -10.822 -37.608  -3.314  1.00  0.060          H  
ATOM    330 2HZ  LYS A  21     -10.692 -37.009  -1.746  1.00  0.060          H  
ATOM    331 3HZ  LYS A  21      -9.363 -37.659  -2.500  1.00  0.060          H  
ATOM    332  N   GLU A  22      -9.099 -44.709  -0.630  1.00  0.040          N  
ATOM    333  CA  GLU A  22      -8.813 -45.846  -1.492  1.00  0.040          C  
ATOM    334  C   GLU A  22      -9.424 -47.109  -0.898  1.00  0.040          C  
ATOM    335  O   GLU A  22      -9.909 -47.972  -1.638  1.00  0.050          O  
ATOM    336  CB  GLU A  22      -7.306 -46.013  -1.704  1.00  0.060          C  
ATOM    337  CG  GLU A  22      -6.904 -47.084  -2.749  1.00  0.060          C  
ATOM    338  CD  GLU A  22      -7.366 -46.751  -4.172  1.00  0.060          C  
ATOM    339  OE1 GLU A  22      -7.754 -45.626  -4.415  1.00  0.060          O  
ATOM    340  OE2 GLU A  22      -7.314 -47.616  -5.007  1.00  0.060          O  
ATOM    341  H   GLU A  22      -8.320 -44.204  -0.192  1.00  0.050          H  
ATOM    342  HA  GLU A  22      -9.275 -45.667  -2.461  1.00  0.050          H  
ATOM    343 1HB  GLU A  22      -6.879 -45.058  -2.012  1.00  0.070          H  
ATOM    344 2HB  GLU A  22      -6.842 -46.279  -0.752  1.00  0.070          H  
ATOM    345 1HG  GLU A  22      -5.819 -47.179  -2.747  1.00  0.070          H  
ATOM    346 2HG  GLU A  22      -7.322 -48.046  -2.454  1.00  0.070          H  
ATOM    347  N   PHE A  23      -9.396 -47.231   0.436  1.00  0.040          N  
ATOM    348  CA  PHE A  23      -9.982 -48.372   1.115  1.00  0.040          C  
ATOM    349  C   PHE A  23     -11.458 -48.470   0.755  1.00  0.050          C  
ATOM    350  O   PHE A  23     -11.923 -49.534   0.351  1.00  0.050          O  
ATOM    351  CB  PHE A  23      -9.866 -48.271   2.636  1.00  0.060          C  
ATOM    352  CG  PHE A  23     -10.454 -49.457   3.311  1.00  0.060          C  
ATOM    353  CD1 PHE A  23      -9.676 -50.591   3.509  1.00  0.060          C  
ATOM    354  CD2 PHE A  23     -11.786 -49.482   3.699  1.00  0.060          C  
ATOM    355  CE1 PHE A  23     -10.208 -51.715   4.080  1.00  0.060          C  
ATOM    356  CE2 PHE A  23     -12.313 -50.607   4.259  1.00  0.060          C  
ATOM    357  CZ  PHE A  23     -11.523 -51.725   4.449  1.00  0.060          C  
ATOM    358  H   PHE A  23      -8.917 -46.521   0.992  1.00  0.050          H  
ATOM    359  HA  PHE A  23      -9.478 -49.278   0.779  1.00  0.050          H  
ATOM    360 1HB  PHE A  23      -8.818 -48.183   2.917  1.00  0.070          H  
ATOM    361 2HB  PHE A  23     -10.376 -47.385   2.990  1.00  0.070          H  
ATOM    362  HD1 PHE A  23      -8.622 -50.580   3.201  1.00  0.070          H  
ATOM    363  HD2 PHE A  23     -12.415 -48.604   3.542  1.00  0.070          H  
ATOM    364  HE1 PHE A  23      -9.587 -52.601   4.232  1.00  0.070          H  
ATOM    365  HE2 PHE A  23     -13.355 -50.633   4.559  1.00  0.070          H  
ATOM    366  HZ  PHE A  23     -11.950 -52.621   4.901  1.00  0.070          H  
ATOM    367  N   VAL A  24     -12.198 -47.354   0.893  1.00  0.050          N  
ATOM    368  CA  VAL A  24     -13.635 -47.350   0.606  1.00  0.040          C  
ATOM    369  C   VAL A  24     -13.894 -47.726  -0.837  1.00  0.040          C  
ATOM    370  O   VAL A  24     -14.803 -48.511  -1.124  1.00  0.040          O  
ATOM    371  CB  VAL A  24     -14.256 -45.964   0.856  1.00  0.060          C  
ATOM    372  CG1 VAL A  24     -15.697 -45.911   0.357  1.00  0.060          C  
ATOM    373  CG2 VAL A  24     -14.243 -45.676   2.268  1.00  0.060          C  
ATOM    374  H   VAL A  24     -11.740 -46.504   1.246  1.00  0.060          H  
ATOM    375  HA  VAL A  24     -14.118 -48.080   1.255  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -13.675 -45.208   0.318  1.00  0.070          H  
ATOM    377 1HG1 VAL A  24     -16.113 -44.924   0.543  1.00  0.070          H  
ATOM    378 2HG1 VAL A  24     -15.714 -46.108  -0.697  1.00  0.070          H  
ATOM    379 3HG1 VAL A  24     -16.293 -46.657   0.876  1.00  0.070          H  
ATOM    380 1HG2 VAL A  24     -14.681 -44.699   2.396  1.00  0.070          H  
ATOM    381 2HG2 VAL A  24     -14.824 -46.409   2.784  1.00  0.070          H  
ATOM    382 3HG2 VAL A  24     -13.231 -45.687   2.650  1.00  0.070          H  
ATOM    383  N   TYR A  25     -13.125 -47.142  -1.752  1.00  0.050          N  
ATOM    384  CA  TYR A  25     -13.252 -47.469  -3.157  1.00  0.060          C  
ATOM    385  C   TYR A  25     -13.060 -48.963  -3.371  1.00  0.060          C  
ATOM    386  O   TYR A  25     -13.870 -49.612  -4.045  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -12.283 -46.651  -3.998  1.00  0.080          C  
ATOM    388  CG  TYR A  25     -12.243 -47.102  -5.406  1.00  0.080          C  
ATOM    389  CD1 TYR A  25     -13.294 -46.847  -6.236  1.00  0.080          C  
ATOM    390  CD2 TYR A  25     -11.132 -47.777  -5.873  1.00  0.080          C  
ATOM    391  CE1 TYR A  25     -13.257 -47.281  -7.538  1.00  0.080          C  
ATOM    392  CE2 TYR A  25     -11.090 -48.198  -7.176  1.00  0.080          C  
ATOM    393  CZ  TYR A  25     -12.151 -47.955  -8.007  1.00  0.080          C  
ATOM    394  OH  TYR A  25     -12.113 -48.384  -9.316  1.00  0.080          O  
ATOM    395  H   TYR A  25     -12.423 -46.453  -1.456  1.00  0.060          H  
ATOM    396  HA  TYR A  25     -14.265 -47.219  -3.473  1.00  0.070          H  
ATOM    397 1HB  TYR A  25     -12.572 -45.600  -3.977  1.00  0.100          H  
ATOM    398 2HB  TYR A  25     -11.280 -46.724  -3.582  1.00  0.100          H  
ATOM    399  HD1 TYR A  25     -14.160 -46.317  -5.856  1.00  0.100          H  
ATOM    400  HD2 TYR A  25     -10.287 -47.974  -5.206  1.00  0.100          H  
ATOM    401  HE1 TYR A  25     -14.095 -47.099  -8.199  1.00  0.100          H  
ATOM    402  HE2 TYR A  25     -10.215 -48.731  -7.547  1.00  0.100          H  
ATOM    403  HH  TYR A  25     -12.981 -48.266  -9.718  1.00  0.100          H  
ATOM    404  N   THR A  26     -11.986 -49.508  -2.797  1.00  0.060          N  
ATOM    405  CA  THR A  26     -11.662 -50.910  -2.926  1.00  0.050          C  
ATOM    406  C   THR A  26     -12.827 -51.754  -2.430  1.00  0.040          C  
ATOM    407  O   THR A  26     -13.207 -52.710  -3.106  1.00  0.030          O  
ATOM    408  CB  THR A  26     -10.389 -51.265  -2.133  1.00  0.070          C  
ATOM    409  OG1 THR A  26      -9.281 -50.489  -2.622  1.00  0.070          O  
ATOM    410  CG2 THR A  26     -10.071 -52.733  -2.329  1.00  0.070          C  
ATOM    411  H   THR A  26     -11.347 -48.915  -2.270  1.00  0.070          H  
ATOM    412  HA  THR A  26     -11.496 -51.133  -3.978  1.00  0.060          H  
ATOM    413  HB  THR A  26     -10.538 -51.060  -1.077  1.00  0.090          H  
ATOM    414  HG1 THR A  26      -9.416 -49.542  -2.378  1.00  0.090          H  
ATOM    415 1HG2 THR A  26      -9.171 -52.974  -1.773  1.00  0.090          H  
ATOM    416 2HG2 THR A  26     -10.885 -53.343  -1.976  1.00  0.090          H  
ATOM    417 3HG2 THR A  26      -9.913 -52.929  -3.387  1.00  0.090          H  
ATOM    418  N   VAL A  27     -13.416 -51.395  -1.281  1.00  0.040          N  
ATOM    419  CA  VAL A  27     -14.548 -52.149  -0.766  1.00  0.040          C  
ATOM    420  C   VAL A  27     -15.706 -52.112  -1.728  1.00  0.040          C  
ATOM    421  O   VAL A  27     -16.307 -53.145  -2.005  1.00  0.060          O  
ATOM    422  CB  VAL A  27     -15.073 -51.576   0.566  1.00  0.060          C  
ATOM    423  CG1 VAL A  27     -16.423 -52.270   0.982  1.00  0.060          C  
ATOM    424  CG2 VAL A  27     -14.082 -51.799   1.592  1.00  0.060          C  
ATOM    425  H   VAL A  27     -13.021 -50.609  -0.755  1.00  0.050          H  
ATOM    426  HA  VAL A  27     -14.237 -53.181  -0.619  1.00  0.050          H  
ATOM    427  HB  VAL A  27     -15.258 -50.508   0.447  1.00  0.070          H  
ATOM    428 1HG1 VAL A  27     -16.784 -51.870   1.916  1.00  0.070          H  
ATOM    429 2HG1 VAL A  27     -17.184 -52.116   0.226  1.00  0.070          H  
ATOM    430 3HG1 VAL A  27     -16.255 -53.319   1.109  1.00  0.070          H  
ATOM    431 1HG2 VAL A  27     -14.425 -51.410   2.532  1.00  0.070          H  
ATOM    432 2HG2 VAL A  27     -13.955 -52.830   1.658  1.00  0.070          H  
ATOM    433 3HG2 VAL A  27     -13.148 -51.333   1.331  1.00  0.070          H  
ATOM    434  N   MET A  28     -16.064 -50.938  -2.236  1.00  0.050          N  
ATOM    435  CA  MET A  28     -17.204 -50.923  -3.132  1.00  0.080          C  
ATOM    436  C   MET A  28     -16.973 -51.771  -4.387  1.00  0.080          C  
ATOM    437  O   MET A  28     -17.904 -52.420  -4.867  1.00  0.090          O  
ATOM    438  CB  MET A  28     -17.623 -49.503  -3.484  1.00  0.100          C  
ATOM    439  CG  MET A  28     -18.309 -48.739  -2.344  1.00  0.100          C  
ATOM    440  SD  MET A  28     -19.106 -47.163  -2.869  1.00  0.100          S  
ATOM    441  CE  MET A  28     -17.843 -45.916  -2.919  1.00  0.100          C  
ATOM    442  H   MET A  28     -15.562 -50.080  -1.975  1.00  0.060          H  
ATOM    443  HA  MET A  28     -18.041 -51.374  -2.604  1.00  0.100          H  
ATOM    444 1HB  MET A  28     -16.723 -48.958  -3.744  1.00  0.120          H  
ATOM    445 2HB  MET A  28     -18.279 -49.524  -4.337  1.00  0.120          H  
ATOM    446 1HG  MET A  28     -19.054 -49.374  -1.922  1.00  0.120          H  
ATOM    447 2HG  MET A  28     -17.574 -48.518  -1.566  1.00  0.120          H  
ATOM    448 1HE  MET A  28     -18.279 -44.981  -3.243  1.00  0.120          H  
ATOM    449 2HE  MET A  28     -17.447 -45.786  -1.939  1.00  0.120          H  
ATOM    450 3HE  MET A  28     -17.047 -46.197  -3.593  1.00  0.120          H  
ATOM    451  N   GLU A  29     -15.746 -51.784  -4.919  1.00  0.070          N  
ATOM    452  CA  GLU A  29     -15.449 -52.619  -6.084  1.00  0.100          C  
ATOM    453  C   GLU A  29     -15.405 -54.121  -5.754  1.00  0.130          C  
ATOM    454  O   GLU A  29     -15.822 -54.954  -6.564  1.00  0.320          O  
ATOM    455  CB  GLU A  29     -14.137 -52.187  -6.741  1.00  0.130          C  
ATOM    456  CG  GLU A  29     -14.204 -50.861  -7.497  1.00  0.130          C  
ATOM    457  CD  GLU A  29     -15.109 -50.934  -8.712  1.00  0.130          C  
ATOM    458  OE1 GLU A  29     -14.997 -51.884  -9.443  1.00  0.130          O  
ATOM    459  OE2 GLU A  29     -15.920 -50.065  -8.904  1.00  0.130          O  
ATOM    460  H   GLU A  29     -15.025 -51.168  -4.529  1.00  0.080          H  
ATOM    461  HA  GLU A  29     -16.245 -52.466  -6.806  1.00  0.120          H  
ATOM    462 1HB  GLU A  29     -13.371 -52.082  -5.968  1.00  0.150          H  
ATOM    463 2HB  GLU A  29     -13.804 -52.959  -7.432  1.00  0.150          H  
ATOM    464 1HG  GLU A  29     -14.565 -50.083  -6.820  1.00  0.150          H  
ATOM    465 2HG  GLU A  29     -13.200 -50.600  -7.810  1.00  0.150          H  
ATOM    466  N   GLN A  30     -14.893 -54.480  -4.569  1.00  0.060          N  
ATOM    467  CA  GLN A  30     -14.782 -55.885  -4.174  1.00  0.070          C  
ATOM    468  C   GLN A  30     -16.097 -56.470  -3.644  1.00  0.090          C  
ATOM    469  O   GLN A  30     -16.312 -57.679  -3.731  1.00  0.190          O  
ATOM    470  CB  GLN A  30     -13.686 -56.060  -3.112  1.00  0.090          C  
ATOM    471  CG  GLN A  30     -12.269 -55.737  -3.596  1.00  0.090          C  
ATOM    472  CD  GLN A  30     -11.777 -56.642  -4.688  1.00  0.090          C  
ATOM    473  OE1 GLN A  30     -11.700 -57.862  -4.542  1.00  0.090          O  
ATOM    474  NE2 GLN A  30     -11.442 -56.049  -5.821  1.00  0.090          N  
ATOM    475  H   GLN A  30     -14.504 -53.756  -3.958  1.00  0.070          H  
ATOM    476  HA  GLN A  30     -14.504 -56.461  -5.055  1.00  0.080          H  
ATOM    477 1HB  GLN A  30     -13.904 -55.397  -2.272  1.00  0.110          H  
ATOM    478 2HB  GLN A  30     -13.701 -57.081  -2.733  1.00  0.110          H  
ATOM    479 1HG  GLN A  30     -12.252 -54.732  -3.990  1.00  0.110          H  
ATOM    480 2HG  GLN A  30     -11.590 -55.815  -2.754  1.00  0.110          H  
ATOM    481 1HE2 GLN A  30     -11.111 -56.592  -6.595  1.00  0.110          H  
ATOM    482 2HE2 GLN A  30     -11.532 -55.058  -5.907  1.00  0.110          H  
ATOM    483  N   PHE A  31     -16.988 -55.621  -3.119  1.00  0.090          N  
ATOM    484  CA  PHE A  31     -18.264 -56.055  -2.546  1.00  0.100          C  
ATOM    485  C   PHE A  31     -19.517 -55.769  -3.363  1.00  0.100          C  
ATOM    486  O   PHE A  31     -20.580 -55.501  -2.807  1.00  0.250          O  
ATOM    487  CB  PHE A  31     -18.435 -55.533  -1.121  1.00  0.140          C  
ATOM    488  CG  PHE A  31     -17.557 -56.230  -0.161  1.00  0.140          C  
ATOM    489  CD1 PHE A  31     -16.300 -55.796   0.056  1.00  0.140          C  
ATOM    490  CD2 PHE A  31     -18.013 -57.336   0.551  1.00  0.140          C  
ATOM    491  CE1 PHE A  31     -15.497 -56.411   0.923  1.00  0.140          C  
ATOM    492  CE2 PHE A  31     -17.184 -57.974   1.449  1.00  0.140          C  
ATOM    493  CZ  PHE A  31     -15.915 -57.502   1.628  1.00  0.140          C  
ATOM    494  H   PHE A  31     -16.743 -54.634  -3.028  1.00  0.110          H  
ATOM    495  HA  PHE A  31     -18.210 -57.139  -2.457  1.00  0.120          H  
ATOM    496 1HB  PHE A  31     -18.191 -54.479  -1.094  1.00  0.160          H  
ATOM    497 2HB  PHE A  31     -19.465 -55.650  -0.794  1.00  0.160          H  
ATOM    498  HD1 PHE A  31     -15.937 -54.943  -0.491  1.00  0.160          H  
ATOM    499  HD2 PHE A  31     -19.032 -57.695   0.391  1.00  0.160          H  
ATOM    500  HE1 PHE A  31     -14.530 -56.032   1.047  1.00  0.160          H  
ATOM    501  HE2 PHE A  31     -17.532 -58.842   2.009  1.00  0.160          H  
ATOM    502  HZ  PHE A  31     -15.242 -57.991   2.323  1.00  0.160          H  
ATOM    503  N   LYS A  32     -19.409 -55.847  -4.669  1.00  0.120          N  
ATOM    504  CA  LYS A  32     -20.583 -55.814  -5.525  1.00  0.130          C  
ATOM    505  C   LYS A  32     -20.313 -57.051  -6.365  1.00  0.810          C  
ATOM    506  O   LYS A  32     -19.318 -57.629  -5.945  1.00  1.720          O  
ATOM    507  CB  LYS A  32     -20.664 -54.536  -6.366  1.00  0.180          C  
ATOM    508  CG  LYS A  32     -19.517 -54.356  -7.366  1.00  0.180          C  
ATOM    509  CD  LYS A  32     -19.640 -53.045  -8.150  1.00  0.180          C  
ATOM    510  CE  LYS A  32     -18.513 -52.904  -9.189  1.00  0.180          C  
ATOM    511  NZ  LYS A  32     -18.624 -51.639  -9.971  1.00  0.180          N  
ATOM    512  H   LYS A  32     -18.497 -56.015  -5.081  1.00  0.140          H  
ATOM    513  HA  LYS A  32     -21.477 -55.917  -4.926  1.00  0.160          H  
ATOM    514 1HB  LYS A  32     -21.604 -54.523  -6.915  1.00  0.210          H  
ATOM    515 2HB  LYS A  32     -20.658 -53.671  -5.699  1.00  0.210          H  
ATOM    516 1HG  LYS A  32     -18.567 -54.344  -6.817  1.00  0.210          H  
ATOM    517 2HG  LYS A  32     -19.494 -55.186  -8.068  1.00  0.210          H  
ATOM    518 1HD  LYS A  32     -20.606 -52.999  -8.652  1.00  0.210          H  
ATOM    519 2HD  LYS A  32     -19.568 -52.208  -7.450  1.00  0.210          H  
ATOM    520 1HE  LYS A  32     -17.559 -52.910  -8.672  1.00  0.210          H  
ATOM    521 2HE  LYS A  32     -18.544 -53.747  -9.876  1.00  0.210          H  
ATOM    522 1HZ  LYS A  32     -17.855 -51.575 -10.633  1.00  0.210          H  
ATOM    523 2HZ  LYS A  32     -19.500 -51.619 -10.472  1.00  0.210          H  
ATOM    524 3HZ  LYS A  32     -18.586 -50.849  -9.335  1.00  0.210          H  
ATOM    525  N   LYS A  33     -21.313 -57.873  -6.749  1.00  0.350          N  
ATOM    526  CA  LYS A  33     -22.421 -58.338  -5.895  1.00  0.500          C  
ATOM    527  C   LYS A  33     -23.537 -57.360  -5.583  1.00  0.410          C  
ATOM    528  O   LYS A  33     -23.789 -57.012  -4.418  1.00  0.410          O  
ATOM    529  CB  LYS A  33     -21.849 -58.914  -4.584  1.00  0.640          C  
ATOM    530  CG  LYS A  33     -20.926 -60.132  -4.787  1.00  0.640          C  
ATOM    531  CD  LYS A  33     -20.332 -60.644  -3.473  1.00  0.640          C  
ATOM    532  CE  LYS A  33     -19.374 -61.819  -3.737  1.00  0.640          C  
ATOM    533  NZ  LYS A  33     -18.700 -62.323  -2.489  1.00  0.640          N  
ATOM    534  H   LYS A  33     -21.656 -57.630  -7.665  1.00  0.420          H  
ATOM    535  HA  LYS A  33     -22.894 -59.168  -6.422  1.00  0.600          H  
ATOM    536 1HB  LYS A  33     -21.291 -58.160  -4.036  1.00  0.770          H  
ATOM    537 2HB  LYS A  33     -22.671 -59.231  -3.944  1.00  0.770          H  
ATOM    538 1HG  LYS A  33     -21.503 -60.934  -5.243  1.00  0.770          H  
ATOM    539 2HG  LYS A  33     -20.114 -59.883  -5.458  1.00  0.770          H  
ATOM    540 1HD  LYS A  33     -19.779 -59.831  -2.991  1.00  0.770          H  
ATOM    541 2HD  LYS A  33     -21.131 -60.967  -2.808  1.00  0.770          H  
ATOM    542 1HE  LYS A  33     -19.942 -62.635  -4.181  1.00  0.770          H  
ATOM    543 2HE  LYS A  33     -18.608 -61.497  -4.443  1.00  0.770          H  
ATOM    544 1HZ  LYS A  33     -18.089 -63.097  -2.732  1.00  0.770          H  
ATOM    545 2HZ  LYS A  33     -18.148 -61.582  -2.070  1.00  0.770          H  
ATOM    546 3HZ  LYS A  33     -19.392 -62.640  -1.828  1.00  0.770          H  
ATOM    547  N   SER A  34     -24.190 -56.892  -6.634  1.00  0.380          N  
ATOM    548  CA  SER A  34     -25.332 -56.046  -6.454  1.00  0.350          C  
ATOM    549  C   SER A  34     -26.443 -56.948  -5.872  1.00  0.320          C  
ATOM    550  O   SER A  34     -26.381 -58.168  -6.040  1.00  0.340          O  
ATOM    551  CB  SER A  34     -25.719 -55.462  -7.810  1.00  0.500          C  
ATOM    552  OG  SER A  34     -26.173 -56.463  -8.673  1.00  0.500          O  
ATOM    553  H   SER A  34     -23.947 -57.178  -7.571  1.00  0.460          H  
ATOM    554  HA  SER A  34     -25.060 -55.246  -5.774  1.00  0.420          H  
ATOM    555 1HB  SER A  34     -26.487 -54.709  -7.706  1.00  0.600          H  
ATOM    556 2HB  SER A  34     -24.850 -54.973  -8.247  1.00  0.600          H  
ATOM    557  HG  SER A  34     -26.409 -56.021  -9.495  1.00  0.600          H  
ATOM    558  N   LYS A  35     -27.459 -56.386  -5.196  1.00  0.270          N  
ATOM    559  CA  LYS A  35     -27.575 -54.965  -4.887  1.00  0.350          C  
ATOM    560  C   LYS A  35     -27.025 -54.578  -3.520  1.00  0.250          C  
ATOM    561  O   LYS A  35     -27.750 -53.962  -2.745  1.00  0.330          O  
ATOM    562  CB  LYS A  35     -29.035 -54.524  -4.979  1.00  0.460          C  
ATOM    563  CG  LYS A  35     -29.622 -54.615  -6.380  1.00  0.460          C  
ATOM    564  CD  LYS A  35     -31.072 -54.143  -6.406  1.00  0.460          C  
ATOM    565  CE  LYS A  35     -31.662 -54.226  -7.812  1.00  0.460          C  
ATOM    566  NZ  LYS A  35     -33.089 -53.791  -7.846  1.00  0.460          N  
ATOM    567  H   LYS A  35     -28.182 -57.002  -4.851  1.00  0.320          H  
ATOM    568  HA  LYS A  35     -27.033 -54.378  -5.611  1.00  0.420          H  
ATOM    569 1HB  LYS A  35     -29.643 -55.135  -4.313  1.00  0.550          H  
ATOM    570 2HB  LYS A  35     -29.123 -53.486  -4.646  1.00  0.550          H  
ATOM    571 1HG  LYS A  35     -29.032 -53.996  -7.056  1.00  0.550          H  
ATOM    572 2HG  LYS A  35     -29.571 -55.646  -6.727  1.00  0.550          H  
ATOM    573 1HD  LYS A  35     -31.666 -54.762  -5.733  1.00  0.550          H  
ATOM    574 2HD  LYS A  35     -31.122 -53.110  -6.060  1.00  0.550          H  
ATOM    575 1HE  LYS A  35     -31.083 -53.588  -8.479  1.00  0.550          H  
ATOM    576 2HE  LYS A  35     -31.599 -55.255  -8.165  1.00  0.550          H  
ATOM    577 1HZ  LYS A  35     -33.440 -53.861  -8.792  1.00  0.550          H  
ATOM    578 2HZ  LYS A  35     -33.639 -54.384  -7.240  1.00  0.550          H  
ATOM    579 3HZ  LYS A  35     -33.160 -52.834  -7.533  1.00  0.550          H  
ATOM    580  N   THR A  36     -25.761 -54.894  -3.212  1.00  0.260          N  
ATOM    581  CA  THR A  36     -25.227 -54.392  -1.961  1.00  0.170          C  
ATOM    582  C   THR A  36     -25.251 -52.875  -2.069  1.00  0.110          C  
ATOM    583  O   THR A  36     -24.718 -52.305  -3.025  1.00  0.080          O  
ATOM    584  CB  THR A  36     -23.773 -54.869  -1.706  1.00  0.270          C  
ATOM    585  OG1 THR A  36     -23.721 -56.313  -1.704  1.00  0.270          O  
ATOM    586  CG2 THR A  36     -23.279 -54.341  -0.334  1.00  0.270          C  
ATOM    587  H   THR A  36     -25.171 -55.478  -3.805  1.00  0.310          H  
ATOM    588  HA  THR A  36     -25.867 -54.703  -1.133  1.00  0.200          H  
ATOM    589  HB  THR A  36     -23.117 -54.494  -2.495  1.00  0.330          H  
ATOM    590  HG1 THR A  36     -23.743 -56.643  -2.636  1.00  0.330          H  
ATOM    591 1HG2 THR A  36     -22.258 -54.683  -0.167  1.00  0.330          H  
ATOM    592 2HG2 THR A  36     -23.296 -53.250  -0.316  1.00  0.330          H  
ATOM    593 3HG2 THR A  36     -23.922 -54.724   0.446  1.00  0.330          H  
ATOM    594  N   LEU A  37     -25.839 -52.214  -1.089  1.00  0.130          N  
ATOM    595  CA  LEU A  37     -25.894 -50.764  -1.111  1.00  0.140          C  
ATOM    596  C   LEU A  37     -24.913 -50.175  -0.133  1.00  0.110          C  
ATOM    597  O   LEU A  37     -24.673 -50.738   0.954  1.00  0.110          O  
ATOM    598  CB  LEU A  37     -27.292 -50.252  -0.785  1.00  0.190          C  
ATOM    599  CG  LEU A  37     -28.432 -50.769  -1.652  1.00  0.190          C  
ATOM    600  CD1 LEU A  37     -29.723 -50.118  -1.159  1.00  0.190          C  
ATOM    601  CD2 LEU A  37     -28.155 -50.485  -3.129  1.00  0.190          C  
ATOM    602  H   LEU A  37     -26.283 -52.750  -0.365  1.00  0.160          H  
ATOM    603  HA  LEU A  37     -25.600 -50.411  -2.096  1.00  0.170          H  
ATOM    604 1HB  LEU A  37     -27.522 -50.490   0.250  1.00  0.230          H  
ATOM    605 2HB  LEU A  37     -27.287 -49.173  -0.897  1.00  0.230          H  
ATOM    606  HG  LEU A  37     -28.537 -51.847  -1.519  1.00  0.230          H  
ATOM    607 1HD1 LEU A  37     -30.561 -50.490  -1.744  1.00  0.230          H  
ATOM    608 2HD1 LEU A  37     -29.883 -50.363  -0.108  1.00  0.230          H  
ATOM    609 3HD1 LEU A  37     -29.656 -49.036  -1.271  1.00  0.230          H  
ATOM    610 1HD2 LEU A  37     -28.987 -50.857  -3.726  1.00  0.230          H  
ATOM    611 2HD2 LEU A  37     -28.044 -49.422  -3.269  1.00  0.230          H  
ATOM    612 3HD2 LEU A  37     -27.249 -50.989  -3.452  1.00  0.230          H  
ATOM    613  N   PHE A  38     -24.413 -48.999  -0.502  1.00  0.100          N  
ATOM    614  CA  PHE A  38     -23.457 -48.261   0.291  1.00  0.090          C  
ATOM    615  C   PHE A  38     -23.872 -46.823   0.575  1.00  0.080          C  
ATOM    616  O   PHE A  38     -24.596 -46.216  -0.217  1.00  0.110          O  
ATOM    617  CB  PHE A  38     -22.112 -48.254  -0.428  1.00  0.130          C  
ATOM    618  CG  PHE A  38     -21.519 -49.619  -0.607  1.00  0.130          C  
ATOM    619  CD1 PHE A  38     -21.825 -50.387  -1.722  1.00  0.130          C  
ATOM    620  CD2 PHE A  38     -20.643 -50.135   0.327  1.00  0.130          C  
ATOM    621  CE1 PHE A  38     -21.276 -51.631  -1.897  1.00  0.130          C  
ATOM    622  CE2 PHE A  38     -20.087 -51.381   0.152  1.00  0.130          C  
ATOM    623  CZ  PHE A  38     -20.407 -52.128  -0.962  1.00  0.130          C  
ATOM    624  H   PHE A  38     -24.693 -48.617  -1.395  1.00  0.120          H  
ATOM    625  HA  PHE A  38     -23.341 -48.784   1.220  1.00  0.110          H  
ATOM    626 1HB  PHE A  38     -22.227 -47.805  -1.413  1.00  0.160          H  
ATOM    627 2HB  PHE A  38     -21.403 -47.641   0.128  1.00  0.160          H  
ATOM    628  HD1 PHE A  38     -22.512 -49.997  -2.459  1.00  0.160          H  
ATOM    629  HD2 PHE A  38     -20.397 -49.543   1.211  1.00  0.160          H  
ATOM    630  HE1 PHE A  38     -21.535 -52.226  -2.778  1.00  0.160          H  
ATOM    631  HE2 PHE A  38     -19.403 -51.776   0.895  1.00  0.160          H  
ATOM    632  HZ  PHE A  38     -19.983 -53.112  -1.107  1.00  0.160          H  
ATOM    633  N   SER A  39     -23.358 -46.293   1.681  1.00  0.050          N  
ATOM    634  CA  SER A  39     -23.483 -44.878   2.054  1.00  0.040          C  
ATOM    635  C   SER A  39     -22.209 -44.439   2.790  1.00  0.040          C  
ATOM    636  O   SER A  39     -21.438 -45.294   3.252  1.00  0.050          O  
ATOM    637  CB  SER A  39     -24.702 -44.655   2.900  1.00  0.060          C  
ATOM    638  OG  SER A  39     -24.576 -45.318   4.071  1.00  0.060          O  
ATOM    639  H   SER A  39     -22.888 -46.941   2.320  1.00  0.060          H  
ATOM    640  HA  SER A  39     -23.591 -44.276   1.159  1.00  0.050          H  
ATOM    641 1HB  SER A  39     -24.830 -43.596   3.091  1.00  0.070          H  
ATOM    642 2HB  SER A  39     -25.579 -45.009   2.372  1.00  0.070          H  
ATOM    643  HG  SER A  39     -25.390 -45.155   4.549  1.00  0.070          H  
ATOM    644  N   LEU A  40     -21.961 -43.121   2.839  1.00  0.050          N  
ATOM    645  CA  LEU A  40     -20.765 -42.570   3.487  1.00  0.060          C  
ATOM    646  C   LEU A  40     -20.888 -41.197   4.145  1.00  0.050          C  
ATOM    647  O   LEU A  40     -21.257 -40.190   3.507  1.00  0.050          O  
ATOM    648  CB  LEU A  40     -19.616 -42.489   2.464  1.00  0.080          C  
ATOM    649  CG  LEU A  40     -18.294 -41.765   2.909  1.00  0.080          C  
ATOM    650  CD1 LEU A  40     -17.594 -42.453   4.031  1.00  0.080          C  
ATOM    651  CD2 LEU A  40     -17.373 -41.710   1.728  1.00  0.080          C  
ATOM    652  H   LEU A  40     -22.654 -42.486   2.430  1.00  0.060          H  
ATOM    653  HA  LEU A  40     -20.479 -43.273   4.266  1.00  0.070          H  
ATOM    654 1HB  LEU A  40     -19.364 -43.500   2.143  1.00  0.100          H  
ATOM    655 2HB  LEU A  40     -19.992 -41.943   1.619  1.00  0.100          H  
ATOM    656  HG  LEU A  40     -18.539 -40.761   3.239  1.00  0.100          H  
ATOM    657 1HD1 LEU A  40     -16.721 -41.876   4.280  1.00  0.100          H  
ATOM    658 2HD1 LEU A  40     -18.218 -42.521   4.909  1.00  0.100          H  
ATOM    659 3HD1 LEU A  40     -17.304 -43.433   3.708  1.00  0.100          H  
ATOM    660 1HD2 LEU A  40     -16.462 -41.197   2.016  1.00  0.100          H  
ATOM    661 2HD2 LEU A  40     -17.132 -42.722   1.405  1.00  0.100          H  
ATOM    662 3HD2 LEU A  40     -17.863 -41.177   0.917  1.00  0.100          H  
ATOM    663  N   MET A  41     -20.497 -41.172   5.425  1.00  0.040          N  
ATOM    664  CA  MET A  41     -20.434 -39.990   6.267  1.00  0.020          C  
ATOM    665  C   MET A  41     -18.982 -39.714   6.675  1.00  0.020          C  
ATOM    666  O   MET A  41     -18.228 -40.638   6.980  1.00  0.020          O  
ATOM    667  CB  MET A  41     -21.299 -40.198   7.520  1.00  0.040          C  
ATOM    668  CG  MET A  41     -21.371 -39.010   8.504  1.00  0.040          C  
ATOM    669  SD  MET A  41     -22.430 -39.334   9.980  1.00  0.040          S  
ATOM    670  CE  MET A  41     -24.103 -39.397   9.335  1.00  0.040          C  
ATOM    671  H   MET A  41     -20.228 -42.065   5.852  1.00  0.050          H  
ATOM    672  HA  MET A  41     -20.793 -39.137   5.707  1.00  0.020          H  
ATOM    673 1HB  MET A  41     -22.293 -40.392   7.206  1.00  0.040          H  
ATOM    674 2HB  MET A  41     -20.949 -41.080   8.061  1.00  0.040          H  
ATOM    675 1HG  MET A  41     -20.371 -38.758   8.859  1.00  0.040          H  
ATOM    676 2HG  MET A  41     -21.766 -38.147   7.974  1.00  0.040          H  
ATOM    677 1HE  MET A  41     -24.802 -39.586  10.146  1.00  0.040          H  
ATOM    678 2HE  MET A  41     -24.345 -38.455   8.867  1.00  0.040          H  
ATOM    679 3HE  MET A  41     -24.186 -40.189   8.613  1.00  0.040          H  
ATOM    680  N   GLN A  42     -18.612 -38.448   6.698  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -17.294 -38.006   7.137  1.00  0.010          C  
ATOM    682  C   GLN A  42     -17.451 -37.125   8.361  1.00  0.010          C  
ATOM    683  O   GLN A  42     -18.359 -36.292   8.400  1.00  0.040          O  
ATOM    684  CB  GLN A  42     -16.598 -37.227   6.044  1.00  0.020          C  
ATOM    685  CG  GLN A  42     -15.213 -36.792   6.386  1.00  0.020          C  
ATOM    686  CD  GLN A  42     -14.653 -36.007   5.310  1.00  0.020          C  
ATOM    687  OE1 GLN A  42     -15.335 -35.701   4.325  1.00  0.020          O  
ATOM    688  NE2 GLN A  42     -13.421 -35.651   5.441  1.00  0.020          N  
ATOM    689  H   GLN A  42     -19.299 -37.750   6.400  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -16.694 -38.872   7.405  1.00  0.010          H  
ATOM    691 1HB  GLN A  42     -16.536 -37.851   5.158  1.00  0.020          H  
ATOM    692 2HB  GLN A  42     -17.190 -36.345   5.798  1.00  0.020          H  
ATOM    693 1HG  GLN A  42     -15.217 -36.172   7.272  1.00  0.020          H  
ATOM    694 2HG  GLN A  42     -14.584 -37.674   6.547  1.00  0.020          H  
ATOM    695 1HE2 GLN A  42     -12.999 -35.100   4.695  1.00  0.020          H  
ATOM    696 2HE2 GLN A  42     -12.905 -35.916   6.243  1.00  0.020          H  
ATOM    697  N   TYR A  43     -16.582 -37.265   9.362  1.00  0.020          N  
ATOM    698  CA  TYR A  43     -16.765 -36.393  10.527  1.00  0.020          C  
ATOM    699  C   TYR A  43     -15.495 -35.854  11.186  1.00  0.010          C  
ATOM    700  O   TYR A  43     -14.418 -36.461  11.143  1.00  0.020          O  
ATOM    701  CB  TYR A  43     -17.531 -37.170  11.594  1.00  0.020          C  
ATOM    702  CG  TYR A  43     -16.679 -38.261  12.218  1.00  0.020          C  
ATOM    703  CD1 TYR A  43     -16.044 -38.016  13.421  1.00  0.020          C  
ATOM    704  CD2 TYR A  43     -16.473 -39.468  11.573  1.00  0.020          C  
ATOM    705  CE1 TYR A  43     -15.244 -38.966  13.969  1.00  0.020          C  
ATOM    706  CE2 TYR A  43     -15.660 -40.419  12.144  1.00  0.020          C  
ATOM    707  CZ  TYR A  43     -15.058 -40.175  13.331  1.00  0.020          C  
ATOM    708  OH  TYR A  43     -14.249 -41.128  13.886  1.00  0.020          O  
ATOM    709  H   TYR A  43     -15.849 -37.980   9.296  1.00  0.020          H  
ATOM    710  HA  TYR A  43     -17.345 -35.528  10.222  1.00  0.020          H  
ATOM    711 1HB  TYR A  43     -17.859 -36.487  12.384  1.00  0.020          H  
ATOM    712 2HB  TYR A  43     -18.419 -37.627  11.156  1.00  0.020          H  
ATOM    713  HD1 TYR A  43     -16.185 -37.060  13.933  1.00  0.020          H  
ATOM    714  HD2 TYR A  43     -16.943 -39.667  10.615  1.00  0.020          H  
ATOM    715  HE1 TYR A  43     -14.756 -38.767  14.911  1.00  0.020          H  
ATOM    716  HE2 TYR A  43     -15.489 -41.370  11.640  1.00  0.020          H  
ATOM    717  HH  TYR A  43     -14.049 -40.888  14.807  1.00  0.020          H  
ATOM    718  N   SER A  44     -15.666 -34.711  11.859  1.00  0.010          N  
ATOM    719  CA  SER A  44     -14.653 -34.058  12.689  1.00  0.010          C  
ATOM    720  C   SER A  44     -15.367 -33.375  13.852  1.00  0.010          C  
ATOM    721  O   SER A  44     -15.811 -34.029  14.797  1.00  0.020          O  
ATOM    722  CB  SER A  44     -13.916 -33.025  11.875  1.00  0.010          C  
ATOM    723  OG  SER A  44     -14.799 -31.982  11.445  1.00  0.010          O  
ATOM    724  H   SER A  44     -16.576 -34.246  11.783  1.00  0.010          H  
ATOM    725  HA  SER A  44     -13.958 -34.809  13.070  1.00  0.010          H  
ATOM    726 1HB  SER A  44     -13.115 -32.610  12.474  1.00  0.020          H  
ATOM    727 2HB  SER A  44     -13.465 -33.513  11.024  1.00  0.020          H  
ATOM    728  HG  SER A  44     -14.277 -31.416  10.859  1.00  0.020          H  
ATOM    729  N   ASP A  45     -15.521 -32.041  13.732  1.00  0.020          N  
ATOM    730  CA  ASP A  45     -16.326 -31.216  14.638  1.00  0.020          C  
ATOM    731  C   ASP A  45     -17.743 -31.211  14.111  1.00  0.060          C  
ATOM    732  O   ASP A  45     -18.727 -31.043  14.846  1.00  0.070          O  
ATOM    733  CB  ASP A  45     -15.840 -29.764  14.709  1.00  0.030          C  
ATOM    734  CG  ASP A  45     -14.545 -29.603  15.374  1.00  0.030          C  
ATOM    735  OD1 ASP A  45     -14.508 -29.673  16.577  1.00  0.030          O  
ATOM    736  OD2 ASP A  45     -13.568 -29.461  14.695  1.00  0.030          O  
ATOM    737  H   ASP A  45     -15.068 -31.589  12.952  1.00  0.020          H  
ATOM    738  HA  ASP A  45     -16.307 -31.660  15.629  1.00  0.020          H  
ATOM    739 1HB  ASP A  45     -15.764 -29.364  13.696  1.00  0.030          H  
ATOM    740 2HB  ASP A  45     -16.580 -29.162  15.234  1.00  0.030          H  
ATOM    741  N   GLU A  46     -17.831 -31.344  12.801  1.00  0.070          N  
ATOM    742  CA  GLU A  46     -19.092 -31.346  12.102  1.00  0.070          C  
ATOM    743  C   GLU A  46     -19.130 -32.609  11.285  1.00  0.020          C  
ATOM    744  O   GLU A  46     -18.162 -33.377  11.269  1.00  0.060          O  
ATOM    745  CB  GLU A  46     -19.245 -30.117  11.204  1.00  0.100          C  
ATOM    746  CG  GLU A  46     -19.203 -28.774  11.934  1.00  0.100          C  
ATOM    747  CD  GLU A  46     -19.437 -27.593  11.005  1.00  0.100          C  
ATOM    748  OE1 GLU A  46     -19.701 -27.825   9.834  1.00  0.100          O  
ATOM    749  OE2 GLU A  46     -19.356 -26.473  11.458  1.00  0.100          O  
ATOM    750  H   GLU A  46     -16.974 -31.445  12.262  1.00  0.080          H  
ATOM    751  HA  GLU A  46     -19.913 -31.371  12.819  1.00  0.080          H  
ATOM    752 1HB  GLU A  46     -18.460 -30.120  10.447  1.00  0.120          H  
ATOM    753 2HB  GLU A  46     -20.199 -30.172  10.689  1.00  0.120          H  
ATOM    754 1HG  GLU A  46     -19.962 -28.773  12.716  1.00  0.120          H  
ATOM    755 2HG  GLU A  46     -18.231 -28.665  12.413  1.00  0.120          H  
ATOM    756  N   PHE A  47     -20.216 -32.853  10.585  1.00  0.100          N  
ATOM    757  CA  PHE A  47     -20.180 -34.022   9.742  1.00  0.280          C  
ATOM    758  C   PHE A  47     -20.842 -33.705   8.441  1.00  0.160          C  
ATOM    759  O   PHE A  47     -21.613 -32.744   8.320  1.00  0.120          O  
ATOM    760  CB  PHE A  47     -20.856 -35.239  10.385  1.00  0.320          C  
ATOM    761  CG  PHE A  47     -22.337 -35.154  10.509  1.00  0.320          C  
ATOM    762  CD1 PHE A  47     -23.146 -35.680   9.506  1.00  0.320          C  
ATOM    763  CD2 PHE A  47     -22.934 -34.562  11.594  1.00  0.320          C  
ATOM    764  CE1 PHE A  47     -24.507 -35.620   9.597  1.00  0.320          C  
ATOM    765  CE2 PHE A  47     -24.306 -34.498  11.679  1.00  0.320          C  
ATOM    766  CZ  PHE A  47     -25.092 -35.035  10.678  1.00  0.320          C  
ATOM    767  H   PHE A  47     -21.027 -32.249  10.617  1.00  0.120          H  
ATOM    768  HA  PHE A  47     -19.147 -34.273   9.522  1.00  0.340          H  
ATOM    769 1HB  PHE A  47     -20.620 -36.126   9.796  1.00  0.380          H  
ATOM    770 2HB  PHE A  47     -20.437 -35.397  11.375  1.00  0.380          H  
ATOM    771  HD1 PHE A  47     -22.684 -36.146   8.640  1.00  0.380          H  
ATOM    772  HD2 PHE A  47     -22.310 -34.141  12.385  1.00  0.380          H  
ATOM    773  HE1 PHE A  47     -25.132 -36.037   8.810  1.00  0.380          H  
ATOM    774  HE2 PHE A  47     -24.770 -34.026  12.532  1.00  0.380          H  
ATOM    775  HZ  PHE A  47     -26.185 -34.992  10.743  1.00  0.380          H  
ATOM    776  N   ARG A  48     -20.517 -34.519   7.460  1.00  0.130          N  
ATOM    777  CA  ARG A  48     -21.072 -34.390   6.139  1.00  0.090          C  
ATOM    778  C   ARG A  48     -21.448 -35.743   5.603  1.00  0.070          C  
ATOM    779  O   ARG A  48     -20.725 -36.724   5.785  1.00  0.030          O  
ATOM    780  CB  ARG A  48     -20.045 -33.786   5.180  1.00  0.140          C  
ATOM    781  CG  ARG A  48     -19.570 -32.376   5.502  1.00  0.140          C  
ATOM    782  CD  ARG A  48     -20.616 -31.348   5.292  1.00  0.140          C  
ATOM    783  NE  ARG A  48     -20.089 -30.023   5.527  1.00  0.140          N  
ATOM    784  CZ  ARG A  48     -20.009 -29.424   6.740  1.00  0.140          C  
ATOM    785  NH1 ARG A  48     -20.424 -30.016   7.841  1.00  0.140          N  
ATOM    786  NH2 ARG A  48     -19.503 -28.209   6.851  1.00  0.140          N  
ATOM    787  H   ARG A  48     -19.837 -35.257   7.665  1.00  0.160          H  
ATOM    788  HA  ARG A  48     -21.967 -33.772   6.183  1.00  0.110          H  
ATOM    789 1HB  ARG A  48     -19.161 -34.427   5.154  1.00  0.170          H  
ATOM    790 2HB  ARG A  48     -20.461 -33.774   4.171  1.00  0.170          H  
ATOM    791 1HG  ARG A  48     -19.232 -32.329   6.535  1.00  0.170          H  
ATOM    792 2HG  ARG A  48     -18.733 -32.132   4.850  1.00  0.170          H  
ATOM    793 1HD  ARG A  48     -20.966 -31.396   4.261  1.00  0.170          H  
ATOM    794 2HD  ARG A  48     -21.455 -31.509   5.962  1.00  0.170          H  
ATOM    795  HE  ARG A  48     -19.751 -29.507   4.726  1.00  0.170          H  
ATOM    796 1HH1 ARG A  48     -20.842 -30.961   7.836  1.00  0.170          H  
ATOM    797 2HH1 ARG A  48     -20.319 -29.496   8.727  1.00  0.170          H  
ATOM    798 1HH2 ARG A  48     -19.172 -27.710   6.039  1.00  0.170          H  
ATOM    799 2HH2 ARG A  48     -19.462 -27.784   7.795  1.00  0.170          H  
ATOM    800  N   ILE A  49     -22.560 -35.801   4.902  1.00  0.110          N  
ATOM    801  CA  ILE A  49     -22.922 -37.033   4.238  1.00  0.110          C  
ATOM    802  C   ILE A  49     -22.580 -36.852   2.785  1.00  0.140          C  
ATOM    803  O   ILE A  49     -23.097 -35.946   2.133  1.00  0.180          O  
ATOM    804  CB  ILE A  49     -24.406 -37.380   4.435  1.00  0.150          C  
ATOM    805  CG1 ILE A  49     -24.680 -37.575   5.961  1.00  0.150          C  
ATOM    806  CG2 ILE A  49     -24.755 -38.636   3.614  1.00  0.150          C  
ATOM    807  CD1 ILE A  49     -26.149 -37.661   6.350  1.00  0.150          C  
ATOM    808  H   ILE A  49     -23.138 -34.976   4.796  1.00  0.130          H  
ATOM    809  HA  ILE A  49     -22.328 -37.854   4.624  1.00  0.130          H  
ATOM    810  HB  ILE A  49     -25.023 -36.551   4.095  1.00  0.180          H  
ATOM    811 1HG1 ILE A  49     -24.185 -38.491   6.281  1.00  0.180          H  
ATOM    812 2HG1 ILE A  49     -24.242 -36.742   6.503  1.00  0.180          H  
ATOM    813 1HG2 ILE A  49     -25.792 -38.872   3.739  1.00  0.180          H  
ATOM    814 2HG2 ILE A  49     -24.570 -38.450   2.562  1.00  0.180          H  
ATOM    815 3HG2 ILE A  49     -24.142 -39.482   3.945  1.00  0.180          H  
ATOM    816 1HD1 ILE A  49     -26.240 -37.795   7.431  1.00  0.180          H  
ATOM    817 2HD1 ILE A  49     -26.654 -36.739   6.063  1.00  0.180          H  
ATOM    818 3HD1 ILE A  49     -26.631 -38.492   5.861  1.00  0.180          H  
ATOM    819  N   HIS A  50     -21.672 -37.687   2.301  1.00  0.140          N  
ATOM    820  CA  HIS A  50     -21.211 -37.594   0.929  1.00  0.200          C  
ATOM    821  C   HIS A  50     -22.239 -38.243   0.055  1.00  0.210          C  
ATOM    822  O   HIS A  50     -22.553 -37.768  -1.039  1.00  0.330          O  
ATOM    823  CB  HIS A  50     -19.836 -38.227   0.792  1.00  0.260          C  
ATOM    824  CG  HIS A  50     -18.835 -37.390   1.463  1.00  0.260          C  
ATOM    825  ND1 HIS A  50     -18.494 -36.137   0.991  1.00  0.260          N  
ATOM    826  CD2 HIS A  50     -18.111 -37.575   2.583  1.00  0.260          C  
ATOM    827  CE1 HIS A  50     -17.605 -35.602   1.788  1.00  0.260          C  
ATOM    828  NE2 HIS A  50     -17.356 -36.446   2.751  1.00  0.260          N  
ATOM    829  H   HIS A  50     -21.319 -38.430   2.905  1.00  0.170          H  
ATOM    830  HA  HIS A  50     -21.132 -36.550   0.632  1.00  0.240          H  
ATOM    831 1HB  HIS A  50     -19.833 -39.221   1.247  1.00  0.310          H  
ATOM    832 2HB  HIS A  50     -19.570 -38.332  -0.259  1.00  0.310          H  
ATOM    833  HD2 HIS A  50     -18.122 -38.446   3.233  1.00  0.310          H  
ATOM    834  HE1 HIS A  50     -17.142 -34.622   1.673  1.00  0.310          H  
ATOM    835  HE2 HIS A  50     -16.688 -36.264   3.505  1.00  0.310          H  
ATOM    836  N   PHE A  51     -22.775 -39.343   0.552  1.00  0.100          N  
ATOM    837  CA  PHE A  51     -23.851 -39.993  -0.166  1.00  0.050          C  
ATOM    838  C   PHE A  51     -24.682 -40.869   0.760  1.00  0.100          C  
ATOM    839  O   PHE A  51     -24.173 -41.492   1.700  1.00  0.100          O  
ATOM    840  CB  PHE A  51     -23.314 -40.749  -1.414  1.00  0.090          C  
ATOM    841  CG  PHE A  51     -22.317 -41.879  -1.239  1.00  0.090          C  
ATOM    842  CD1 PHE A  51     -22.756 -43.183  -1.212  1.00  0.090          C  
ATOM    843  CD2 PHE A  51     -20.950 -41.643  -1.139  1.00  0.090          C  
ATOM    844  CE1 PHE A  51     -21.864 -44.232  -1.092  1.00  0.090          C  
ATOM    845  CE2 PHE A  51     -20.059 -42.694  -1.011  1.00  0.090          C  
ATOM    846  CZ  PHE A  51     -20.521 -43.989  -0.988  1.00  0.090          C  
ATOM    847  H   PHE A  51     -22.433 -39.674   1.457  1.00  0.120          H  
ATOM    848  HA  PHE A  51     -24.520 -39.216  -0.545  1.00  0.060          H  
ATOM    849 1HB  PHE A  51     -24.143 -41.169  -1.934  1.00  0.110          H  
ATOM    850 2HB  PHE A  51     -22.869 -40.029  -2.099  1.00  0.110          H  
ATOM    851  HD1 PHE A  51     -23.830 -43.382  -1.295  1.00  0.110          H  
ATOM    852  HD2 PHE A  51     -20.584 -40.616  -1.169  1.00  0.110          H  
ATOM    853  HE1 PHE A  51     -22.234 -45.250  -1.081  1.00  0.110          H  
ATOM    854  HE2 PHE A  51     -18.990 -42.496  -0.935  1.00  0.110          H  
ATOM    855  HZ  PHE A  51     -19.824 -44.816  -0.890  1.00  0.110          H  
ATOM    856  N   THR A  52     -25.964 -40.983   0.431  1.00  0.130          N  
ATOM    857  CA  THR A  52     -26.893 -41.866   1.126  1.00  0.130          C  
ATOM    858  C   THR A  52     -27.105 -43.110   0.286  1.00  0.120          C  
ATOM    859  O   THR A  52     -26.700 -43.136  -0.881  1.00  0.150          O  
ATOM    860  CB  THR A  52     -28.251 -41.181   1.381  1.00  0.180          C  
ATOM    861  OG1 THR A  52     -28.896 -40.888   0.131  1.00  0.180          O  
ATOM    862  CG2 THR A  52     -28.118 -39.922   2.197  1.00  0.180          C  
ATOM    863  H   THR A  52     -26.339 -40.395  -0.329  1.00  0.160          H  
ATOM    864  HA  THR A  52     -26.465 -42.159   2.081  1.00  0.160          H  
ATOM    865  HB  THR A  52     -28.869 -41.865   1.920  1.00  0.220          H  
ATOM    866  HG1 THR A  52     -28.378 -40.217  -0.368  1.00  0.220          H  
ATOM    867 1HG2 THR A  52     -29.104 -39.491   2.365  1.00  0.220          H  
ATOM    868 2HG2 THR A  52     -27.663 -40.161   3.146  1.00  0.220          H  
ATOM    869 3HG2 THR A  52     -27.496 -39.206   1.660  1.00  0.220          H  
ATOM    870  N   PHE A  53     -27.805 -44.112   0.828  1.00  0.090          N  
ATOM    871  CA  PHE A  53     -28.080 -45.332   0.067  1.00  0.080          C  
ATOM    872  C   PHE A  53     -28.818 -44.979  -1.228  1.00  0.080          C  
ATOM    873  O   PHE A  53     -28.520 -45.535  -2.295  1.00  0.090          O  
ATOM    874  CB  PHE A  53     -28.908 -46.309   0.897  1.00  0.120          C  
ATOM    875  CG  PHE A  53     -28.177 -46.996   2.029  1.00  0.120          C  
ATOM    876  CD1 PHE A  53     -28.633 -46.877   3.340  1.00  0.120          C  
ATOM    877  CD2 PHE A  53     -27.046 -47.754   1.799  1.00  0.120          C  
ATOM    878  CE1 PHE A  53     -27.976 -47.520   4.373  1.00  0.120          C  
ATOM    879  CE2 PHE A  53     -26.391 -48.389   2.827  1.00  0.120          C  
ATOM    880  CZ  PHE A  53     -26.858 -48.280   4.105  1.00  0.120          C  
ATOM    881  H   PHE A  53     -28.114 -44.046   1.790  1.00  0.110          H  
ATOM    882  HA  PHE A  53     -27.130 -45.796  -0.197  1.00  0.100          H  
ATOM    883 1HB  PHE A  53     -29.725 -45.766   1.333  1.00  0.140          H  
ATOM    884 2HB  PHE A  53     -29.338 -47.071   0.252  1.00  0.140          H  
ATOM    885  HD1 PHE A  53     -29.522 -46.276   3.556  1.00  0.140          H  
ATOM    886  HD2 PHE A  53     -26.668 -47.843   0.791  1.00  0.140          H  
ATOM    887  HE1 PHE A  53     -28.343 -47.422   5.399  1.00  0.140          H  
ATOM    888  HE2 PHE A  53     -25.496 -48.981   2.626  1.00  0.140          H  
ATOM    889  HZ  PHE A  53     -26.340 -48.787   4.906  1.00  0.140          H  
ATOM    890  N   ASN A  54     -29.744 -44.017  -1.134  1.00  0.070          N  
ATOM    891  CA  ASN A  54     -30.479 -43.533  -2.300  1.00  0.110          C  
ATOM    892  C   ASN A  54     -29.579 -42.906  -3.373  1.00  0.140          C  
ATOM    893  O   ASN A  54     -29.890 -43.003  -4.564  1.00  0.330          O  
ATOM    894  CB  ASN A  54     -31.529 -42.515  -1.900  1.00  0.140          C  
ATOM    895  CG  ASN A  54     -32.752 -43.098  -1.293  1.00  0.140          C  
ATOM    896  OD1 ASN A  54     -33.113 -44.262  -1.537  1.00  0.140          O  
ATOM    897  ND2 ASN A  54     -33.417 -42.309  -0.496  1.00  0.140          N  
ATOM    898  H   ASN A  54     -29.950 -43.645  -0.201  1.00  0.080          H  
ATOM    899  HA  ASN A  54     -30.975 -44.383  -2.762  1.00  0.130          H  
ATOM    900 1HB  ASN A  54     -31.087 -41.824  -1.178  1.00  0.170          H  
ATOM    901 2HB  ASN A  54     -31.812 -41.929  -2.774  1.00  0.170          H  
ATOM    902 1HD2 ASN A  54     -34.255 -42.629  -0.050  1.00  0.170          H  
ATOM    903 2HD2 ASN A  54     -33.081 -41.385  -0.308  1.00  0.170          H  
ATOM    904  N   ASP A  55     -28.449 -42.301  -2.985  1.00  0.040          N  
ATOM    905  CA  ASP A  55     -27.603 -41.645  -3.966  1.00  0.050          C  
ATOM    906  C   ASP A  55     -26.716 -42.682  -4.609  1.00  0.060          C  
ATOM    907  O   ASP A  55     -26.412 -42.597  -5.803  1.00  0.070          O  
ATOM    908  CB  ASP A  55     -26.732 -40.598  -3.297  1.00  0.070          C  
ATOM    909  CG  ASP A  55     -27.499 -39.449  -2.708  1.00  0.070          C  
ATOM    910  OD1 ASP A  55     -28.160 -38.721  -3.420  1.00  0.070          O  
ATOM    911  OD2 ASP A  55     -27.405 -39.308  -1.490  1.00  0.070          O  
ATOM    912  H   ASP A  55     -28.165 -42.278  -2.007  1.00  0.050          H  
ATOM    913  HA  ASP A  55     -28.223 -41.180  -4.726  1.00  0.060          H  
ATOM    914 1HB  ASP A  55     -26.214 -41.084  -2.498  1.00  0.080          H  
ATOM    915 2HB  ASP A  55     -25.988 -40.222  -4.001  1.00  0.080          H  
ATOM    916  N   PHE A  56     -26.301 -43.675  -3.822  1.00  0.080          N  
ATOM    917  CA  PHE A  56     -25.475 -44.737  -4.359  1.00  0.120          C  
ATOM    918  C   PHE A  56     -26.231 -45.428  -5.482  1.00  0.120          C  
ATOM    919  O   PHE A  56     -25.686 -45.654  -6.560  1.00  0.160          O  
ATOM    920  CB  PHE A  56     -25.050 -45.744  -3.300  1.00  0.150          C  
ATOM    921  CG  PHE A  56     -24.220 -46.847  -3.880  1.00  0.150          C  
ATOM    922  CD1 PHE A  56     -22.882 -46.618  -4.209  1.00  0.150          C  
ATOM    923  CD2 PHE A  56     -24.760 -48.105  -4.115  1.00  0.150          C  
ATOM    924  CE1 PHE A  56     -22.117 -47.613  -4.766  1.00  0.150          C  
ATOM    925  CE2 PHE A  56     -23.990 -49.103  -4.665  1.00  0.150          C  
ATOM    926  CZ  PHE A  56     -22.663 -48.854  -4.996  1.00  0.150          C  
ATOM    927  H   PHE A  56     -26.524 -43.657  -2.820  1.00  0.100          H  
ATOM    928  HA  PHE A  56     -24.576 -44.298  -4.774  1.00  0.140          H  
ATOM    929 1HB  PHE A  56     -24.473 -45.244  -2.537  1.00  0.180          H  
ATOM    930 2HB  PHE A  56     -25.928 -46.173  -2.815  1.00  0.180          H  
ATOM    931  HD1 PHE A  56     -22.447 -45.631  -4.027  1.00  0.180          H  
ATOM    932  HD2 PHE A  56     -25.806 -48.296  -3.866  1.00  0.180          H  
ATOM    933  HE1 PHE A  56     -21.079 -47.420  -5.027  1.00  0.180          H  
ATOM    934  HE2 PHE A  56     -24.423 -50.095  -4.845  1.00  0.180          H  
ATOM    935  HZ  PHE A  56     -22.053 -49.646  -5.434  1.00  0.180          H  
ATOM    936  N   LYS A  57     -27.499 -45.780  -5.225  1.00  0.120          N  
ATOM    937  CA  LYS A  57     -28.316 -46.435  -6.242  1.00  0.150          C  
ATOM    938  C   LYS A  57     -28.441 -45.600  -7.514  1.00  0.090          C  
ATOM    939  O   LYS A  57     -28.358 -46.137  -8.620  1.00  0.100          O  
ATOM    940  CB  LYS A  57     -29.732 -46.695  -5.723  1.00  0.200          C  
ATOM    941  CG  LYS A  57     -29.851 -47.793  -4.704  1.00  0.200          C  
ATOM    942  CD  LYS A  57     -31.311 -48.175  -4.430  1.00  0.200          C  
ATOM    943  CE  LYS A  57     -32.056 -47.121  -3.601  1.00  0.200          C  
ATOM    944  NZ  LYS A  57     -33.448 -47.565  -3.267  1.00  0.200          N  
ATOM    945  H   LYS A  57     -27.888 -45.594  -4.294  1.00  0.140          H  
ATOM    946  HA  LYS A  57     -27.843 -47.380  -6.504  1.00  0.180          H  
ATOM    947 1HB  LYS A  57     -30.102 -45.774  -5.267  1.00  0.240          H  
ATOM    948 2HB  LYS A  57     -30.385 -46.930  -6.562  1.00  0.240          H  
ATOM    949 1HG  LYS A  57     -29.328 -48.663  -5.087  1.00  0.240          H  
ATOM    950 2HG  LYS A  57     -29.378 -47.477  -3.775  1.00  0.240          H  
ATOM    951 1HD  LYS A  57     -31.833 -48.315  -5.376  1.00  0.240          H  
ATOM    952 2HD  LYS A  57     -31.330 -49.119  -3.887  1.00  0.240          H  
ATOM    953 1HE  LYS A  57     -31.507 -46.940  -2.674  1.00  0.240          H  
ATOM    954 2HE  LYS A  57     -32.119 -46.191  -4.162  1.00  0.240          H  
ATOM    955 1HZ  LYS A  57     -33.915 -46.851  -2.719  1.00  0.240          H  
ATOM    956 2HZ  LYS A  57     -33.967 -47.722  -4.119  1.00  0.240          H  
ATOM    957 3HZ  LYS A  57     -33.412 -48.421  -2.733  1.00  0.240          H  
ATOM    958  N   ARG A  58     -28.639 -44.281  -7.360  1.00  0.140          N  
ATOM    959  CA  ARG A  58     -28.757 -43.376  -8.502  1.00  0.090          C  
ATOM    960  C   ARG A  58     -27.490 -43.327  -9.358  1.00  0.070          C  
ATOM    961  O   ARG A  58     -27.569 -43.254 -10.588  1.00  0.080          O  
ATOM    962  CB  ARG A  58     -29.102 -41.978  -8.016  1.00  0.150          C  
ATOM    963  CG  ARG A  58     -30.523 -41.821  -7.486  1.00  0.150          C  
ATOM    964  CD  ARG A  58     -30.720 -40.509  -6.817  1.00  0.150          C  
ATOM    965  NE  ARG A  58     -32.065 -40.371  -6.266  1.00  0.150          N  
ATOM    966  CZ  ARG A  58     -32.425 -39.490  -5.299  1.00  0.150          C  
ATOM    967  NH1 ARG A  58     -31.537 -38.671  -4.762  1.00  0.150          N  
ATOM    968  NH2 ARG A  58     -33.685 -39.454  -4.887  1.00  0.150          N  
ATOM    969  H   ARG A  58     -28.767 -43.900  -6.416  1.00  0.170          H  
ATOM    970  HA  ARG A  58     -29.576 -43.731  -9.126  1.00  0.110          H  
ATOM    971 1HB  ARG A  58     -28.420 -41.697  -7.219  1.00  0.180          H  
ATOM    972 2HB  ARG A  58     -28.965 -41.267  -8.829  1.00  0.180          H  
ATOM    973 1HG  ARG A  58     -31.217 -41.873  -8.322  1.00  0.180          H  
ATOM    974 2HG  ARG A  58     -30.753 -42.616  -6.790  1.00  0.180          H  
ATOM    975 1HD  ARG A  58     -30.008 -40.426  -6.003  1.00  0.180          H  
ATOM    976 2HD  ARG A  58     -30.555 -39.704  -7.532  1.00  0.180          H  
ATOM    977  HE  ARG A  58     -32.785 -40.975  -6.641  1.00  0.180          H  
ATOM    978 1HH1 ARG A  58     -30.566 -38.693  -5.062  1.00  0.180          H  
ATOM    979 2HH1 ARG A  58     -31.812 -38.022  -4.040  1.00  0.180          H  
ATOM    980 1HH2 ARG A  58     -34.368 -40.079  -5.295  1.00  0.180          H  
ATOM    981 2HH2 ARG A  58     -33.967 -38.804  -4.168  1.00  0.180          H  
ATOM    982  N   ASN A  59     -26.323 -43.376  -8.723  1.00  0.060          N  
ATOM    983  CA  ASN A  59     -25.088 -43.343  -9.490  1.00  0.080          C  
ATOM    984  C   ASN A  59     -24.091 -44.386  -8.979  1.00  0.190          C  
ATOM    985  O   ASN A  59     -23.190 -44.056  -8.210  1.00  0.520          O  
ATOM    986  CB  ASN A  59     -24.468 -41.959  -9.436  1.00  0.100          C  
ATOM    987  CG  ASN A  59     -23.255 -41.825 -10.331  1.00  0.100          C  
ATOM    988  OD1 ASN A  59     -22.921 -42.740 -11.098  1.00  0.100          O  
ATOM    989  ND2 ASN A  59     -22.599 -40.693 -10.257  1.00  0.100          N  
ATOM    990  H   ASN A  59     -26.313 -43.384  -7.696  1.00  0.070          H  
ATOM    991  HA  ASN A  59     -25.321 -43.546 -10.528  1.00  0.100          H  
ATOM    992 1HB  ASN A  59     -25.212 -41.220  -9.736  1.00  0.120          H  
ATOM    993 2HB  ASN A  59     -24.179 -41.733  -8.408  1.00  0.120          H  
ATOM    994 1HD2 ASN A  59     -21.800 -40.540 -10.839  1.00  0.120          H  
ATOM    995 2HD2 ASN A  59     -22.906 -39.977  -9.628  1.00  0.120          H  
ATOM    996  N   PRO A  60     -24.148 -45.639  -9.447  1.00  0.290          N  
ATOM    997  CA  PRO A  60     -23.339 -46.746  -8.965  1.00  0.390          C  
ATOM    998  C   PRO A  60     -21.925 -46.747  -9.541  1.00  0.070          C  
ATOM    999  O   PRO A  60     -21.518 -47.703 -10.197  1.00  0.590          O  
ATOM   1000  CB  PRO A  60     -24.157 -47.953  -9.431  1.00  0.580          C  
ATOM   1001  CG  PRO A  60     -24.797 -47.492 -10.727  1.00  0.580          C  
ATOM   1002  CD  PRO A  60     -25.115 -46.011 -10.503  1.00  0.580          C  
ATOM   1003  HA  PRO A  60     -23.311 -46.706  -7.863  1.00  0.470          H  
ATOM   1004 1HB  PRO A  60     -23.509 -48.830  -9.551  1.00  0.700          H  
ATOM   1005 2HB  PRO A  60     -24.903 -48.207  -8.657  1.00  0.700          H  
ATOM   1006 1HG  PRO A  60     -24.103 -47.660 -11.568  1.00  0.700          H  
ATOM   1007 2HG  PRO A  60     -25.700 -48.086 -10.933  1.00  0.700          H  
ATOM   1008 1HD  PRO A  60     -24.918 -45.466 -11.436  1.00  0.700          H  
ATOM   1009 2HD  PRO A  60     -26.155 -45.886 -10.146  1.00  0.700          H  
ATOM   1010  N   SER A  61     -21.173 -45.694  -9.260  1.00  0.270          N  
ATOM   1011  CA  SER A  61     -19.814 -45.528  -9.760  1.00  0.050          C  
ATOM   1012  C   SER A  61     -18.892 -45.124  -8.612  1.00  0.190          C  
ATOM   1013  O   SER A  61     -18.656 -43.928  -8.402  1.00  0.460          O  
ATOM   1014  CB  SER A  61     -19.764 -44.475 -10.837  1.00  0.160          C  
ATOM   1015  OG  SER A  61     -18.458 -44.370 -11.341  1.00  0.160          O  
ATOM   1016  H   SER A  61     -21.604 -44.966  -8.686  1.00  0.320          H  
ATOM   1017  HA  SER A  61     -19.484 -46.460 -10.209  1.00  0.060          H  
ATOM   1018 1HB  SER A  61     -20.454 -44.738 -11.640  1.00  0.190          H  
ATOM   1019 2HB  SER A  61     -20.087 -43.517 -10.430  1.00  0.190          H  
ATOM   1020  HG  SER A  61     -18.481 -43.656 -11.984  1.00  0.190          H  
ATOM   1021  N   PRO A  62     -18.374 -46.103  -7.839  1.00  0.070          N  
ATOM   1022  CA  PRO A  62     -17.572 -45.944  -6.637  1.00  0.140          C  
ATOM   1023  C   PRO A  62     -16.414 -44.972  -6.771  1.00  0.160          C  
ATOM   1024  O   PRO A  62     -16.070 -44.277  -5.812  1.00  0.150          O  
ATOM   1025  CB  PRO A  62     -17.060 -47.366  -6.422  1.00  0.210          C  
ATOM   1026  CG  PRO A  62     -18.140 -48.236  -6.971  1.00  0.210          C  
ATOM   1027  CD  PRO A  62     -18.614 -47.521  -8.192  1.00  0.210          C  
ATOM   1028  HA  PRO A  62     -18.228 -45.646  -5.811  1.00  0.170          H  
ATOM   1029 1HB  PRO A  62     -16.122 -47.520  -6.961  1.00  0.250          H  
ATOM   1030 2HB  PRO A  62     -16.841 -47.531  -5.390  1.00  0.250          H  
ATOM   1031 1HG  PRO A  62     -17.729 -49.242  -7.187  1.00  0.250          H  
ATOM   1032 2HG  PRO A  62     -18.941 -48.369  -6.235  1.00  0.250          H  
ATOM   1033 1HD  PRO A  62     -18.010 -47.827  -9.065  1.00  0.250          H  
ATOM   1034 2HD  PRO A  62     -19.672 -47.743  -8.314  1.00  0.250          H  
ATOM   1035  N   ARG A  63     -15.808 -44.882  -7.952  1.00  0.180          N  
ATOM   1036  CA  ARG A  63     -14.696 -43.962  -8.078  1.00  0.180          C  
ATOM   1037  C   ARG A  63     -15.181 -42.520  -8.017  1.00  0.210          C  
ATOM   1038  O   ARG A  63     -14.488 -41.658  -7.458  1.00  0.280          O  
ATOM   1039  CB  ARG A  63     -13.932 -44.182  -9.379  1.00  0.250          C  
ATOM   1040  CG  ARG A  63     -12.611 -43.387  -9.526  1.00  0.250          C  
ATOM   1041  CD  ARG A  63     -11.452 -44.005  -8.771  1.00  0.250          C  
ATOM   1042  NE  ARG A  63     -11.417 -43.606  -7.358  1.00  0.250          N  
ATOM   1043  CZ  ARG A  63     -10.498 -44.029  -6.444  1.00  0.250          C  
ATOM   1044  NH1 ARG A  63      -9.523 -44.849  -6.785  1.00  0.250          N  
ATOM   1045  NH2 ARG A  63     -10.570 -43.619  -5.195  1.00  0.250          N  
ATOM   1046  H   ARG A  63     -16.071 -45.454  -8.745  1.00  0.220          H  
ATOM   1047  HA  ARG A  63     -14.025 -44.133  -7.242  1.00  0.220          H  
ATOM   1048 1HB  ARG A  63     -13.703 -45.228  -9.507  1.00  0.300          H  
ATOM   1049 2HB  ARG A  63     -14.570 -43.890 -10.212  1.00  0.300          H  
ATOM   1050 1HG  ARG A  63     -12.338 -43.353 -10.579  1.00  0.300          H  
ATOM   1051 2HG  ARG A  63     -12.741 -42.371  -9.161  1.00  0.300          H  
ATOM   1052 1HD  ARG A  63     -11.529 -45.089  -8.818  1.00  0.300          H  
ATOM   1053 2HD  ARG A  63     -10.520 -43.689  -9.238  1.00  0.300          H  
ATOM   1054  HE  ARG A  63     -12.159 -42.987  -7.035  1.00  0.300          H  
ATOM   1055 1HH1 ARG A  63      -9.439 -45.185  -7.728  1.00  0.300          H  
ATOM   1056 2HH1 ARG A  63      -8.839 -45.160  -6.065  1.00  0.300          H  
ATOM   1057 1HH2 ARG A  63     -11.302 -42.989  -4.905  1.00  0.300          H  
ATOM   1058 2HH2 ARG A  63      -9.873 -43.943  -4.528  1.00  0.300          H  
ATOM   1059  N   SER A  64     -16.369 -42.255  -8.586  1.00  0.200          N  
ATOM   1060  CA  SER A  64     -16.908 -40.904  -8.660  1.00  0.260          C  
ATOM   1061  C   SER A  64     -17.462 -40.503  -7.313  1.00  0.180          C  
ATOM   1062  O   SER A  64     -17.430 -39.328  -6.949  1.00  0.090          O  
ATOM   1063  CB  SER A  64     -18.006 -40.806  -9.704  1.00  0.340          C  
ATOM   1064  OG  SER A  64     -17.511 -41.013 -11.004  1.00  0.340          O  
ATOM   1065  H   SER A  64     -16.936 -43.013  -8.958  1.00  0.240          H  
ATOM   1066  HA  SER A  64     -16.103 -40.219  -8.924  1.00  0.310          H  
ATOM   1067 1HB  SER A  64     -18.779 -41.543  -9.484  1.00  0.410          H  
ATOM   1068 2HB  SER A  64     -18.470 -39.825  -9.643  1.00  0.410          H  
ATOM   1069  HG  SER A  64     -18.259 -40.875 -11.591  1.00  0.410          H  
ATOM   1070  N   HIS A  65     -17.913 -41.497  -6.545  1.00  0.250          N  
ATOM   1071  CA  HIS A  65     -18.427 -41.235  -5.204  1.00  0.290          C  
ATOM   1072  C   HIS A  65     -17.331 -40.819  -4.243  1.00  0.210          C  
ATOM   1073  O   HIS A  65     -17.531 -39.934  -3.409  1.00  0.430          O  
ATOM   1074  CB  HIS A  65     -19.107 -42.453  -4.601  1.00  0.390          C  
ATOM   1075  CG  HIS A  65     -20.431 -42.706  -5.093  1.00  0.390          C  
ATOM   1076  ND1 HIS A  65     -21.467 -41.813  -4.906  1.00  0.390          N  
ATOM   1077  CD2 HIS A  65     -20.943 -43.740  -5.767  1.00  0.390          C  
ATOM   1078  CE1 HIS A  65     -22.553 -42.301  -5.446  1.00  0.390          C  
ATOM   1079  NE2 HIS A  65     -22.255 -43.459  -5.979  1.00  0.390          N  
ATOM   1080  H   HIS A  65     -17.965 -42.432  -6.962  1.00  0.300          H  
ATOM   1081  HA  HIS A  65     -19.156 -40.427  -5.248  1.00  0.350          H  
ATOM   1082 1HB  HIS A  65     -18.500 -43.324  -4.820  1.00  0.470          H  
ATOM   1083 2HB  HIS A  65     -19.143 -42.345  -3.540  1.00  0.470          H  
ATOM   1084  HD2 HIS A  65     -20.419 -44.632  -6.095  1.00  0.470          H  
ATOM   1085  HE1 HIS A  65     -23.536 -41.826  -5.469  1.00  0.470          H  
ATOM   1086  HE2 HIS A  65     -22.911 -44.056  -6.498  1.00  0.470          H  
ATOM   1087  N   VAL A  66     -16.173 -41.458  -4.367  1.00  0.210          N  
ATOM   1088  CA  VAL A  66     -15.032 -41.187  -3.510  1.00  0.040          C  
ATOM   1089  C   VAL A  66     -14.172 -39.990  -3.934  1.00  0.070          C  
ATOM   1090  O   VAL A  66     -13.785 -39.167  -3.101  1.00  0.140          O  
ATOM   1091  CB  VAL A  66     -14.151 -42.448  -3.391  1.00  0.120          C  
ATOM   1092  CG1 VAL A  66     -12.872 -42.135  -2.622  1.00  0.120          C  
ATOM   1093  CG2 VAL A  66     -14.945 -43.548  -2.656  1.00  0.120          C  
ATOM   1094  H   VAL A  66     -16.116 -42.220  -5.052  1.00  0.250          H  
ATOM   1095  HA  VAL A  66     -15.426 -40.982  -2.523  1.00  0.050          H  
ATOM   1096  HB  VAL A  66     -13.877 -42.798  -4.391  1.00  0.150          H  
ATOM   1097 1HG1 VAL A  66     -12.279 -43.042  -2.551  1.00  0.150          H  
ATOM   1098 2HG1 VAL A  66     -12.291 -41.376  -3.132  1.00  0.150          H  
ATOM   1099 3HG1 VAL A  66     -13.123 -41.786  -1.619  1.00  0.150          H  
ATOM   1100 1HG2 VAL A  66     -14.338 -44.448  -2.568  1.00  0.150          H  
ATOM   1101 2HG2 VAL A  66     -15.217 -43.200  -1.660  1.00  0.150          H  
ATOM   1102 3HG2 VAL A  66     -15.845 -43.774  -3.219  1.00  0.150          H  
ATOM   1103  N   SER A  67     -13.843 -39.891  -5.219  1.00  0.120          N  
ATOM   1104  CA  SER A  67     -12.891 -38.899  -5.703  1.00  0.200          C  
ATOM   1105  C   SER A  67     -12.957 -37.460  -5.144  1.00  0.120          C  
ATOM   1106  O   SER A  67     -11.908 -36.967  -4.699  1.00  0.130          O  
ATOM   1107  CB  SER A  67     -12.946 -38.860  -7.223  1.00  0.250          C  
ATOM   1108  OG  SER A  67     -12.077 -37.892  -7.730  1.00  0.250          O  
ATOM   1109  H   SER A  67     -14.192 -40.571  -5.899  1.00  0.140          H  
ATOM   1110  HA  SER A  67     -11.903 -39.283  -5.452  1.00  0.240          H  
ATOM   1111 1HB  SER A  67     -12.653 -39.836  -7.607  1.00  0.300          H  
ATOM   1112 2HB  SER A  67     -13.952 -38.680  -7.573  1.00  0.300          H  
ATOM   1113  HG  SER A  67     -12.152 -37.945  -8.685  1.00  0.300          H  
ATOM   1114  N   PRO A  68     -14.120 -36.761  -5.042  1.00  0.070          N  
ATOM   1115  CA  PRO A  68     -14.200 -35.373  -4.600  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -14.092 -35.149  -3.084  1.00  0.050          C  
ATOM   1117  O   PRO A  68     -14.204 -34.011  -2.631  1.00  0.140          O  
ATOM   1118  CB  PRO A  68     -15.581 -34.949  -5.119  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -16.410 -36.208  -5.071  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -15.459 -37.325  -5.444  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -13.414 -34.803  -5.115  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -15.989 -34.147  -4.485  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -15.488 -34.538  -6.135  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -16.836 -36.353  -4.064  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -17.261 -36.138  -5.766  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -15.772 -38.171  -4.855  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -15.524 -37.522  -6.515  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -13.914 -36.210  -2.297  1.00  0.010          N  
ATOM   1129  CA  ILE A  69     -13.890 -36.063  -0.843  1.00  0.040          C  
ATOM   1130  C   ILE A  69     -12.577 -35.462  -0.301  1.00  0.050          C  
ATOM   1131  O   ILE A  69     -11.469 -35.910  -0.620  1.00  0.060          O  
ATOM   1132  CB  ILE A  69     -14.175 -37.417  -0.172  1.00  0.040          C  
ATOM   1133  CG1 ILE A  69     -15.587 -37.856  -0.583  1.00  0.040          C  
ATOM   1134  CG2 ILE A  69     -13.995 -37.328   1.357  1.00  0.040          C  
ATOM   1135  CD1 ILE A  69     -15.945 -39.227  -0.181  1.00  0.040          C  
ATOM   1136  H   ILE A  69     -13.824 -37.153  -2.690  1.00  0.010          H  
ATOM   1137  HA  ILE A  69     -14.698 -35.388  -0.566  1.00  0.050          H  
ATOM   1138  HB  ILE A  69     -13.496 -38.157  -0.564  1.00  0.050          H  
ATOM   1139 1HG1 ILE A  69     -16.302 -37.172  -0.185  1.00  0.050          H  
ATOM   1140 2HG1 ILE A  69     -15.653 -37.823  -1.672  1.00  0.050          H  
ATOM   1141 1HG2 ILE A  69     -14.183 -38.284   1.826  1.00  0.050          H  
ATOM   1142 2HG2 ILE A  69     -12.986 -37.038   1.570  1.00  0.050          H  
ATOM   1143 3HG2 ILE A  69     -14.676 -36.587   1.772  1.00  0.050          H  
ATOM   1144 1HD1 ILE A  69     -16.946 -39.453  -0.549  1.00  0.050          H  
ATOM   1145 2HD1 ILE A  69     -15.234 -39.922  -0.602  1.00  0.050          H  
ATOM   1146 3HD1 ILE A  69     -15.931 -39.299   0.889  1.00  0.050          H  
ATOM   1147  N   LYS A  70     -12.720 -34.411   0.511  1.00  0.040          N  
ATOM   1148  CA  LYS A  70     -11.610 -33.680   1.132  1.00  0.040          C  
ATOM   1149  C   LYS A  70     -11.652 -33.852   2.654  1.00  0.030          C  
ATOM   1150  O   LYS A  70     -12.651 -34.336   3.176  1.00  0.020          O  
ATOM   1151  CB  LYS A  70     -11.698 -32.193   0.782  1.00  0.060          C  
ATOM   1152  CG  LYS A  70     -11.722 -31.869  -0.727  1.00  0.060          C  
ATOM   1153  CD  LYS A  70     -10.427 -32.241  -1.445  1.00  0.060          C  
ATOM   1154  CE  LYS A  70     -10.472 -31.795  -2.906  1.00  0.060          C  
ATOM   1155  NZ  LYS A  70      -9.234 -32.177  -3.653  1.00  0.060          N  
ATOM   1156  H   LYS A  70     -13.660 -34.110   0.727  1.00  0.050          H  
ATOM   1157  HA  LYS A  70     -10.667 -34.091   0.777  1.00  0.050          H  
ATOM   1158 1HB  LYS A  70     -12.603 -31.775   1.224  1.00  0.070          H  
ATOM   1159 2HB  LYS A  70     -10.854 -31.665   1.225  1.00  0.070          H  
ATOM   1160 1HG  LYS A  70     -12.545 -32.416  -1.195  1.00  0.070          H  
ATOM   1161 2HG  LYS A  70     -11.905 -30.805  -0.860  1.00  0.070          H  
ATOM   1162 1HD  LYS A  70      -9.576 -31.776  -0.948  1.00  0.070          H  
ATOM   1163 2HD  LYS A  70     -10.298 -33.323  -1.427  1.00  0.070          H  
ATOM   1164 1HE  LYS A  70     -11.335 -32.260  -3.389  1.00  0.070          H  
ATOM   1165 2HE  LYS A  70     -10.587 -30.713  -2.943  1.00  0.070          H  
ATOM   1166 1HZ  LYS A  70      -9.307 -31.865  -4.612  1.00  0.070          H  
ATOM   1167 2HZ  LYS A  70      -8.428 -31.745  -3.221  1.00  0.070          H  
ATOM   1168 3HZ  LYS A  70      -9.128 -33.182  -3.634  1.00  0.070          H  
ATOM   1169  N   GLN A  71     -10.587 -33.446   3.360  1.00  0.040          N  
ATOM   1170  CA  GLN A  71     -10.567 -33.480   4.831  1.00  0.030          C  
ATOM   1171  C   GLN A  71     -11.345 -32.322   5.446  1.00  0.020          C  
ATOM   1172  O   GLN A  71     -11.560 -31.297   4.798  1.00  0.030          O  
ATOM   1173  CB  GLN A  71      -9.146 -33.476   5.404  1.00  0.050          C  
ATOM   1174  CG  GLN A  71      -8.393 -34.728   5.167  1.00  0.050          C  
ATOM   1175  CD  GLN A  71      -7.037 -34.768   5.844  1.00  0.050          C  
ATOM   1176  OE1 GLN A  71      -5.991 -34.425   5.267  1.00  0.050          O  
ATOM   1177  NE2 GLN A  71      -7.051 -35.201   7.094  1.00  0.050          N  
ATOM   1178  H   GLN A  71      -9.786 -33.078   2.867  1.00  0.050          H  
ATOM   1179  HA  GLN A  71     -11.036 -34.404   5.154  1.00  0.040          H  
ATOM   1180 1HB  GLN A  71      -8.578 -32.655   4.973  1.00  0.060          H  
ATOM   1181 2HB  GLN A  71      -9.187 -33.312   6.482  1.00  0.060          H  
ATOM   1182 1HG  GLN A  71      -8.983 -35.517   5.588  1.00  0.060          H  
ATOM   1183 2HG  GLN A  71      -8.260 -34.870   4.102  1.00  0.060          H  
ATOM   1184 1HE2 GLN A  71      -6.178 -35.285   7.635  1.00  0.060          H  
ATOM   1185 2HE2 GLN A  71      -7.913 -35.467   7.531  1.00  0.060          H  
ATOM   1186  N   LEU A  72     -11.782 -32.503   6.700  1.00  0.020          N  
ATOM   1187  CA  LEU A  72     -12.484 -31.445   7.424  1.00  0.010          C  
ATOM   1188  C   LEU A  72     -11.483 -30.686   8.301  1.00  0.010          C  
ATOM   1189  O   LEU A  72     -11.606 -29.477   8.503  1.00  0.020          O  
ATOM   1190  CB  LEU A  72     -13.614 -32.057   8.263  1.00  0.020          C  
ATOM   1191  CG  LEU A  72     -14.749 -32.813   7.478  1.00  0.020          C  
ATOM   1192  CD1 LEU A  72     -15.692 -33.483   8.475  1.00  0.020          C  
ATOM   1193  CD2 LEU A  72     -15.537 -31.857   6.586  1.00  0.020          C  
ATOM   1194  H   LEU A  72     -11.563 -33.367   7.193  1.00  0.020          H  
ATOM   1195  HA  LEU A  72     -12.897 -30.739   6.708  1.00  0.010          H  
ATOM   1196 1HB  LEU A  72     -13.163 -32.769   8.934  1.00  0.020          H  
ATOM   1197 2HB  LEU A  72     -14.079 -31.267   8.843  1.00  0.020          H  
ATOM   1198  HG  LEU A  72     -14.306 -33.571   6.868  1.00  0.020          H  
ATOM   1199 1HD1 LEU A  72     -16.473 -34.032   7.941  1.00  0.020          H  
ATOM   1200 2HD1 LEU A  72     -15.114 -34.170   9.069  1.00  0.020          H  
ATOM   1201 3HD1 LEU A  72     -16.158 -32.739   9.122  1.00  0.020          H  
ATOM   1202 1HD2 LEU A  72     -16.309 -32.420   6.059  1.00  0.020          H  
ATOM   1203 2HD2 LEU A  72     -16.003 -31.084   7.197  1.00  0.020          H  
ATOM   1204 3HD2 LEU A  72     -14.878 -31.394   5.854  1.00  0.020          H  
ATOM   1205  N   ASN A  73     -10.468 -31.426   8.772  1.00  0.020          N  
ATOM   1206  CA  ASN A  73      -9.354 -30.991   9.613  1.00  0.020          C  
ATOM   1207  C   ASN A  73      -9.708 -30.394  10.981  1.00  0.010          C  
ATOM   1208  O   ASN A  73      -9.008 -29.509  11.471  1.00  0.020          O  
ATOM   1209  CB  ASN A  73      -8.517 -29.991   8.840  1.00  0.030          C  
ATOM   1210  CG  ASN A  73      -7.904 -30.557   7.582  1.00  0.030          C  
ATOM   1211  OD1 ASN A  73      -7.161 -31.551   7.554  1.00  0.030          O  
ATOM   1212  ND2 ASN A  73      -8.229 -29.919   6.489  1.00  0.030          N  
ATOM   1213  H   ASN A  73     -10.491 -32.424   8.581  1.00  0.020          H  
ATOM   1214  HA  ASN A  73      -8.744 -31.869   9.793  1.00  0.020          H  
ATOM   1215 1HB  ASN A  73      -9.118 -29.122   8.579  1.00  0.030          H  
ATOM   1216 2HB  ASN A  73      -7.709 -29.637   9.478  1.00  0.030          H  
ATOM   1217 1HD2 ASN A  73      -7.877 -30.226   5.605  1.00  0.030          H  
ATOM   1218 2HD2 ASN A  73      -8.838 -29.125   6.537  1.00  0.030          H  
ATOM   1219  N   GLY A  74     -10.755 -30.898  11.622  1.00  0.010          N  
ATOM   1220  CA  GLY A  74     -11.154 -30.430  12.953  1.00  0.010          C  
ATOM   1221  C   GLY A  74     -10.827 -31.434  14.068  1.00  0.010          C  
ATOM   1222  O   GLY A  74      -9.854 -32.192  13.996  1.00  0.020          O  
ATOM   1223  H   GLY A  74     -11.299 -31.626  11.190  1.00  0.010          H  
ATOM   1224 1HA  GLY A  74     -10.669 -29.479  13.168  1.00  0.010          H  
ATOM   1225 2HA  GLY A  74     -12.223 -30.233  12.948  1.00  0.010          H  
ATOM   1226  N   ARG A  75     -11.637 -31.409  15.125  1.00  0.030          N  
ATOM   1227  CA  ARG A  75     -11.517 -32.304  16.291  1.00  0.050          C  
ATOM   1228  C   ARG A  75     -12.166 -33.647  15.939  1.00  0.020          C  
ATOM   1229  O   ARG A  75     -12.484 -33.864  14.772  1.00  0.010          O  
ATOM   1230  CB  ARG A  75     -12.096 -31.700  17.554  1.00  0.060          C  
ATOM   1231  CG  ARG A  75     -11.345 -30.469  18.048  1.00  0.060          C  
ATOM   1232  CD  ARG A  75     -11.900 -29.927  19.306  1.00  0.060          C  
ATOM   1233  NE  ARG A  75     -13.221 -29.386  19.119  1.00  0.060          N  
ATOM   1234  CZ  ARG A  75     -14.004 -28.875  20.092  1.00  0.060          C  
ATOM   1235  NH1 ARG A  75     -13.587 -28.824  21.348  1.00  0.060          N  
ATOM   1236  NH2 ARG A  75     -15.197 -28.423  19.769  1.00  0.060          N  
ATOM   1237  H   ARG A  75     -12.387 -30.706  15.104  1.00  0.040          H  
ATOM   1238  HA  ARG A  75     -10.460 -32.484  16.481  1.00  0.060          H  
ATOM   1239 1HB  ARG A  75     -13.135 -31.447  17.397  1.00  0.070          H  
ATOM   1240 2HB  ARG A  75     -12.062 -32.420  18.345  1.00  0.070          H  
ATOM   1241 1HG  ARG A  75     -10.298 -30.716  18.203  1.00  0.070          H  
ATOM   1242 2HG  ARG A  75     -11.425 -29.689  17.288  1.00  0.070          H  
ATOM   1243 1HD  ARG A  75     -11.957 -30.726  20.040  1.00  0.070          H  
ATOM   1244 2HD  ARG A  75     -11.251 -29.135  19.673  1.00  0.070          H  
ATOM   1245  HE  ARG A  75     -13.608 -29.403  18.154  1.00  0.070          H  
ATOM   1246 1HH1 ARG A  75     -12.673 -29.169  21.594  1.00  0.070          H  
ATOM   1247 2HH1 ARG A  75     -14.186 -28.435  22.064  1.00  0.070          H  
ATOM   1248 1HH2 ARG A  75     -15.495 -28.474  18.797  1.00  0.070          H  
ATOM   1249 2HH2 ARG A  75     -15.806 -28.038  20.472  1.00  0.070          H  
ATOM   1250  N   THR A  76     -12.237 -34.612  16.871  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -12.770 -35.919  16.472  1.00  0.020          C  
ATOM   1252  C   THR A  76     -14.013 -36.361  17.269  1.00  0.020          C  
ATOM   1253  O   THR A  76     -13.915 -37.010  18.327  1.00  0.010          O  
ATOM   1254  CB  THR A  76     -11.685 -37.021  16.620  1.00  0.010          C  
ATOM   1255  OG1 THR A  76     -10.512 -36.685  15.865  1.00  0.010          O  
ATOM   1256  CG2 THR A  76     -12.224 -38.332  16.071  1.00  0.010          C  
ATOM   1257  H   THR A  76     -12.014 -34.427  17.847  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -13.063 -35.870  15.424  1.00  0.020          H  
ATOM   1259  HB  THR A  76     -11.416 -37.138  17.664  1.00  0.010          H  
ATOM   1260  HG1 THR A  76      -9.833 -37.355  16.042  1.00  0.010          H  
ATOM   1261 1HG2 THR A  76     -11.458 -39.103  16.170  1.00  0.010          H  
ATOM   1262 2HG2 THR A  76     -13.099 -38.635  16.614  1.00  0.010          H  
ATOM   1263 3HG2 THR A  76     -12.469 -38.207  15.016  1.00  0.010          H  
ATOM   1264  N   LYS A  77     -15.201 -36.094  16.729  1.00  0.010          N  
ATOM   1265  CA  LYS A  77     -16.427 -36.458  17.424  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -16.940 -37.834  17.001  1.00  0.020          C  
ATOM   1267  O   LYS A  77     -17.960 -37.952  16.312  1.00  0.020          O  
ATOM   1268  CB  LYS A  77     -17.504 -35.408  17.213  1.00  0.030          C  
ATOM   1269  CG  LYS A  77     -17.199 -34.046  17.792  1.00  0.030          C  
ATOM   1270  CD  LYS A  77     -18.356 -33.125  17.536  1.00  0.030          C  
ATOM   1271  CE  LYS A  77     -18.140 -31.735  18.099  1.00  0.030          C  
ATOM   1272  NZ  LYS A  77     -19.208 -30.819  17.629  1.00  0.030          N  
ATOM   1273  H   LYS A  77     -15.263 -35.556  15.859  1.00  0.010          H  
ATOM   1274  HA  LYS A  77     -16.214 -36.501  18.475  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -17.717 -35.299  16.147  1.00  0.040          H  
ATOM   1276 2HB  LYS A  77     -18.393 -35.736  17.700  1.00  0.040          H  
ATOM   1277 1HG  LYS A  77     -17.008 -34.118  18.836  1.00  0.040          H  
ATOM   1278 2HG  LYS A  77     -16.307 -33.643  17.314  1.00  0.040          H  
ATOM   1279 1HD  LYS A  77     -18.520 -33.055  16.461  1.00  0.040          H  
ATOM   1280 2HD  LYS A  77     -19.251 -33.549  17.992  1.00  0.040          H  
ATOM   1281 1HE  LYS A  77     -18.153 -31.775  19.188  1.00  0.040          H  
ATOM   1282 2HE  LYS A  77     -17.175 -31.351  17.773  1.00  0.040          H  
ATOM   1283 1HZ  LYS A  77     -19.058 -29.890  17.989  1.00  0.040          H  
ATOM   1284 2HZ  LYS A  77     -19.143 -30.815  16.587  1.00  0.040          H  
ATOM   1285 3HZ  LYS A  77     -20.116 -31.151  17.915  1.00  0.040          H  
ATOM   1286  N   THR A  78     -16.201 -38.869  17.380  1.00  0.020          N  
ATOM   1287  CA  THR A  78     -16.527 -40.232  16.947  1.00  0.020          C  
ATOM   1288  C   THR A  78     -17.825 -40.772  17.545  1.00  0.010          C  
ATOM   1289  O   THR A  78     -18.581 -41.449  16.841  1.00  0.030          O  
ATOM   1290  CB  THR A  78     -15.392 -41.242  17.231  1.00  0.030          C  
ATOM   1291  OG1 THR A  78     -14.185 -40.841  16.572  1.00  0.030          O  
ATOM   1292  CG2 THR A  78     -15.784 -42.618  16.621  1.00  0.030          C  
ATOM   1293  H   THR A  78     -15.386 -38.659  17.957  1.00  0.020          H  
ATOM   1294  HA  THR A  78     -16.677 -40.219  15.874  1.00  0.020          H  
ATOM   1295  HB  THR A  78     -15.225 -41.309  18.298  1.00  0.030          H  
ATOM   1296  HG1 THR A  78     -13.454 -41.389  16.893  1.00  0.030          H  
ATOM   1297 1HG2 THR A  78     -14.984 -43.326  16.797  1.00  0.030          H  
ATOM   1298 2HG2 THR A  78     -16.685 -43.000  17.054  1.00  0.030          H  
ATOM   1299 3HG2 THR A  78     -15.935 -42.508  15.548  1.00  0.030          H  
ATOM   1300  N   ALA A  79     -18.068 -40.570  18.853  1.00  0.030          N  
ATOM   1301  CA  ALA A  79     -19.268 -41.158  19.455  1.00  0.010          C  
ATOM   1302  C   ALA A  79     -20.483 -40.504  18.820  1.00  0.010          C  
ATOM   1303  O   ALA A  79     -21.455 -41.176  18.452  1.00  0.030          O  
ATOM   1304  CB  ALA A  79     -19.262 -41.003  20.974  1.00  0.010          C  
ATOM   1305  H   ALA A  79     -17.489 -39.926  19.402  1.00  0.010          H  
ATOM   1306  HA  ALA A  79     -19.290 -42.220  19.214  1.00  0.010          H  
ATOM   1307 1HB  ALA A  79     -20.143 -41.454  21.404  1.00  0.010          H  
ATOM   1308 2HB  ALA A  79     -18.380 -41.483  21.389  1.00  0.010          H  
ATOM   1309 3HB  ALA A  79     -19.243 -39.951  21.233  1.00  0.010          H  
ATOM   1310  N   SER A  80     -20.391 -39.190  18.623  1.00  0.010          N  
ATOM   1311  CA  SER A  80     -21.475 -38.453  17.978  1.00  0.020          C  
ATOM   1312  C   SER A  80     -21.671 -38.919  16.536  1.00  0.010          C  
ATOM   1313  O   SER A  80     -22.812 -39.070  16.093  1.00  0.010          O  
ATOM   1314  CB  SER A  80     -21.234 -36.960  18.015  1.00  0.020          C  
ATOM   1315  OG  SER A  80     -21.308 -36.443  19.326  1.00  0.020          O  
ATOM   1316  H   SER A  80     -19.560 -38.718  19.007  1.00  0.010          H  
ATOM   1317  HA  SER A  80     -22.394 -38.655  18.519  1.00  0.020          H  
ATOM   1318 1HB  SER A  80     -20.275 -36.757  17.590  1.00  0.030          H  
ATOM   1319 2HB  SER A  80     -21.973 -36.469  17.389  1.00  0.030          H  
ATOM   1320  HG  SER A  80     -20.461 -36.666  19.785  1.00  0.030          H  
ATOM   1321  N   GLY A  81     -20.567 -39.174  15.815  1.00  0.010          N  
ATOM   1322  CA  GLY A  81     -20.602 -39.653  14.439  1.00  0.010          C  
ATOM   1323  C   GLY A  81     -21.375 -40.964  14.347  1.00  0.010          C  
ATOM   1324  O   GLY A  81     -22.245 -41.123  13.484  1.00  0.010          O  
ATOM   1325  H   GLY A  81     -19.649 -38.973  16.220  1.00  0.010          H  
ATOM   1326 1HA  GLY A  81     -21.060 -38.902  13.796  1.00  0.010          H  
ATOM   1327 2HA  GLY A  81     -19.578 -39.801  14.092  1.00  0.010          H  
ATOM   1328  N   ILE A  82     -21.070 -41.904  15.246  1.00  0.040          N  
ATOM   1329  CA  ILE A  82     -21.750 -43.190  15.249  1.00  0.060          C  
ATOM   1330  C   ILE A  82     -23.235 -42.987  15.511  1.00  0.050          C  
ATOM   1331  O   ILE A  82     -24.068 -43.604  14.844  1.00  0.040          O  
ATOM   1332  CB  ILE A  82     -21.129 -44.153  16.285  1.00  0.080          C  
ATOM   1333  CG1 ILE A  82     -19.685 -44.528  15.822  1.00  0.080          C  
ATOM   1334  CG2 ILE A  82     -22.036 -45.429  16.447  1.00  0.080          C  
ATOM   1335  CD1 ILE A  82     -18.833 -45.208  16.867  1.00  0.080          C  
ATOM   1336  H   ILE A  82     -20.310 -41.716  15.911  1.00  0.050          H  
ATOM   1337  HA  ILE A  82     -21.645 -43.642  14.266  1.00  0.070          H  
ATOM   1338  HB  ILE A  82     -21.031 -43.635  17.237  1.00  0.090          H  
ATOM   1339 1HG1 ILE A  82     -19.753 -45.180  14.957  1.00  0.090          H  
ATOM   1340 2HG1 ILE A  82     -19.172 -43.617  15.525  1.00  0.090          H  
ATOM   1341 1HG2 ILE A  82     -21.606 -46.104  17.178  1.00  0.090          H  
ATOM   1342 2HG2 ILE A  82     -23.032 -45.147  16.784  1.00  0.090          H  
ATOM   1343 3HG2 ILE A  82     -22.120 -45.939  15.494  1.00  0.090          H  
ATOM   1344 1HD1 ILE A  82     -17.847 -45.408  16.447  1.00  0.090          H  
ATOM   1345 2HD1 ILE A  82     -18.730 -44.549  17.727  1.00  0.090          H  
ATOM   1346 3HD1 ILE A  82     -19.288 -46.138  17.178  1.00  0.090          H  
ATOM   1347  N   ARG A  83     -23.575 -42.158  16.503  1.00  0.060          N  
ATOM   1348  CA  ARG A  83     -24.967 -41.894  16.830  1.00  0.060          C  
ATOM   1349  C   ARG A  83     -25.728 -41.340  15.616  1.00  0.040          C  
ATOM   1350  O   ARG A  83     -26.857 -41.769  15.344  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -25.039 -40.910  17.982  1.00  0.080          C  
ATOM   1352  CG  ARG A  83     -26.407 -40.662  18.569  1.00  0.080          C  
ATOM   1353  CD  ARG A  83     -26.298 -39.715  19.695  1.00  0.080          C  
ATOM   1354  NE  ARG A  83     -27.565 -39.472  20.359  1.00  0.080          N  
ATOM   1355  CZ  ARG A  83     -28.067 -40.204  21.387  1.00  0.080          C  
ATOM   1356  NH1 ARG A  83     -27.403 -41.238  21.877  1.00  0.080          N  
ATOM   1357  NH2 ARG A  83     -29.238 -39.877  21.908  1.00  0.080          N  
ATOM   1358  H   ARG A  83     -22.837 -41.706  17.054  1.00  0.070          H  
ATOM   1359  HA  ARG A  83     -25.431 -42.830  17.137  1.00  0.070          H  
ATOM   1360 1HB  ARG A  83     -24.378 -41.233  18.772  1.00  0.100          H  
ATOM   1361 2HB  ARG A  83     -24.668 -39.948  17.641  1.00  0.100          H  
ATOM   1362 1HG  ARG A  83     -27.062 -40.229  17.813  1.00  0.100          H  
ATOM   1363 2HG  ARG A  83     -26.830 -41.600  18.931  1.00  0.100          H  
ATOM   1364 1HD  ARG A  83     -25.600 -40.107  20.416  1.00  0.100          H  
ATOM   1365 2HD  ARG A  83     -25.924 -38.762  19.317  1.00  0.100          H  
ATOM   1366  HE  ARG A  83     -28.117 -38.689  20.030  1.00  0.100          H  
ATOM   1367 1HH1 ARG A  83     -26.510 -41.502  21.500  1.00  0.100          H  
ATOM   1368 2HH1 ARG A  83     -27.785 -41.779  22.647  1.00  0.100          H  
ATOM   1369 1HH2 ARG A  83     -29.753 -39.086  21.543  1.00  0.100          H  
ATOM   1370 2HH2 ARG A  83     -29.618 -40.415  22.675  1.00  0.100          H  
ATOM   1371  N   LYS A  84     -25.106 -40.403  14.875  1.00  0.030          N  
ATOM   1372  CA  LYS A  84     -25.739 -39.823  13.696  1.00  0.020          C  
ATOM   1373  C   LYS A  84     -25.948 -40.879  12.625  1.00  0.030          C  
ATOM   1374  O   LYS A  84     -26.999 -40.909  11.988  1.00  0.070          O  
ATOM   1375  CB  LYS A  84     -24.918 -38.648  13.151  1.00  0.030          C  
ATOM   1376  CG  LYS A  84     -24.907 -37.396  14.048  1.00  0.030          C  
ATOM   1377  CD  LYS A  84     -26.264 -36.663  14.061  1.00  0.030          C  
ATOM   1378  CE  LYS A  84     -26.214 -35.417  14.938  1.00  0.030          C  
ATOM   1379  NZ  LYS A  84     -27.513 -34.670  14.928  1.00  0.030          N  
ATOM   1380  H   LYS A  84     -24.192 -40.056  15.185  1.00  0.040          H  
ATOM   1381  HA  LYS A  84     -26.723 -39.464  13.980  1.00  0.020          H  
ATOM   1382 1HB  LYS A  84     -23.882 -38.967  13.012  1.00  0.040          H  
ATOM   1383 2HB  LYS A  84     -25.304 -38.351  12.177  1.00  0.040          H  
ATOM   1384 1HG  LYS A  84     -24.673 -37.696  15.067  1.00  0.040          H  
ATOM   1385 2HG  LYS A  84     -24.127 -36.720  13.705  1.00  0.040          H  
ATOM   1386 1HD  LYS A  84     -26.546 -36.384  13.042  1.00  0.040          H  
ATOM   1387 2HD  LYS A  84     -27.036 -37.309  14.460  1.00  0.040          H  
ATOM   1388 1HE  LYS A  84     -25.991 -35.721  15.960  1.00  0.040          H  
ATOM   1389 2HE  LYS A  84     -25.426 -34.760  14.591  1.00  0.040          H  
ATOM   1390 1HZ  LYS A  84     -27.440 -33.860  15.527  1.00  0.040          H  
ATOM   1391 2HZ  LYS A  84     -27.727 -34.369  13.983  1.00  0.040          H  
ATOM   1392 3HZ  LYS A  84     -28.253 -35.268  15.264  1.00  0.040          H  
ATOM   1393  N   VAL A  85     -25.001 -41.792  12.439  1.00  0.020          N  
ATOM   1394  CA  VAL A  85     -25.253 -42.830  11.454  1.00  0.020          C  
ATOM   1395  C   VAL A  85     -26.451 -43.691  11.816  1.00  0.040          C  
ATOM   1396  O   VAL A  85     -27.336 -43.921  10.974  1.00  0.050          O  
ATOM   1397  CB  VAL A  85     -24.069 -43.787  11.292  1.00  0.030          C  
ATOM   1398  CG1 VAL A  85     -24.537 -44.964  10.435  1.00  0.030          C  
ATOM   1399  CG2 VAL A  85     -22.908 -43.058  10.638  1.00  0.030          C  
ATOM   1400  H   VAL A  85     -24.105 -41.711  12.938  1.00  0.020          H  
ATOM   1401  HA  VAL A  85     -25.441 -42.345  10.496  1.00  0.020          H  
ATOM   1402  HB  VAL A  85     -23.750 -44.169  12.266  1.00  0.030          H  
ATOM   1403 1HG1 VAL A  85     -23.768 -45.649  10.280  1.00  0.030          H  
ATOM   1404 2HG1 VAL A  85     -25.337 -45.493  10.900  1.00  0.030          H  
ATOM   1405 3HG1 VAL A  85     -24.873 -44.587   9.510  1.00  0.030          H  
ATOM   1406 1HG2 VAL A  85     -22.078 -43.738  10.515  1.00  0.030          H  
ATOM   1407 2HG2 VAL A  85     -23.204 -42.676   9.675  1.00  0.030          H  
ATOM   1408 3HG2 VAL A  85     -22.607 -42.232  11.270  1.00  0.030          H  
ATOM   1409  N   VAL A  86     -26.492 -44.127  13.079  1.00  0.060          N  
ATOM   1410  CA  VAL A  86     -27.530 -45.015  13.568  1.00  0.100          C  
ATOM   1411  C   VAL A  86     -28.904 -44.384  13.403  1.00  0.130          C  
ATOM   1412  O   VAL A  86     -29.852 -45.065  13.002  1.00  0.160          O  
ATOM   1413  CB  VAL A  86     -27.241 -45.417  15.038  1.00  0.120          C  
ATOM   1414  CG1 VAL A  86     -28.429 -46.201  15.667  1.00  0.120          C  
ATOM   1415  CG2 VAL A  86     -25.963 -46.288  15.070  1.00  0.120          C  
ATOM   1416  H   VAL A  86     -25.727 -43.853  13.710  1.00  0.070          H  
ATOM   1417  HA  VAL A  86     -27.503 -45.923  12.997  1.00  0.120          H  
ATOM   1418  HB  VAL A  86     -27.083 -44.509  15.628  1.00  0.150          H  
ATOM   1419 1HG1 VAL A  86     -28.185 -46.460  16.698  1.00  0.150          H  
ATOM   1420 2HG1 VAL A  86     -29.332 -45.589  15.661  1.00  0.150          H  
ATOM   1421 3HG1 VAL A  86     -28.608 -47.113  15.097  1.00  0.150          H  
ATOM   1422 1HG2 VAL A  86     -25.735 -46.553  16.094  1.00  0.150          H  
ATOM   1423 2HG2 VAL A  86     -26.116 -47.179  14.492  1.00  0.150          H  
ATOM   1424 3HG2 VAL A  86     -25.131 -45.745  14.650  1.00  0.150          H  
ATOM   1425  N   ARG A  87     -29.021 -43.097  13.721  1.00  0.140          N  
ATOM   1426  CA  ARG A  87     -30.294 -42.414  13.604  1.00  0.190          C  
ATOM   1427  C   ARG A  87     -30.647 -41.921  12.185  1.00  0.160          C  
ATOM   1428  O   ARG A  87     -31.829 -41.914  11.827  1.00  0.180          O  
ATOM   1429  CB  ARG A  87     -30.323 -41.252  14.576  1.00  0.250          C  
ATOM   1430  CG  ARG A  87     -30.363 -41.693  16.041  1.00  0.250          C  
ATOM   1431  CD  ARG A  87     -30.345 -40.550  16.993  1.00  0.250          C  
ATOM   1432  NE  ARG A  87     -31.553 -39.720  16.890  1.00  0.250          N  
ATOM   1433  CZ  ARG A  87     -32.741 -39.976  17.495  1.00  0.250          C  
ATOM   1434  NH1 ARG A  87     -32.905 -41.050  18.248  1.00  0.250          N  
ATOM   1435  NH2 ARG A  87     -33.751 -39.136  17.325  1.00  0.250          N  
ATOM   1436  H   ARG A  87     -28.208 -42.597  14.096  1.00  0.170          H  
ATOM   1437  HA  ARG A  87     -31.068 -43.116  13.910  1.00  0.230          H  
ATOM   1438 1HB  ARG A  87     -29.426 -40.643  14.433  1.00  0.300          H  
ATOM   1439 2HB  ARG A  87     -31.188 -40.625  14.375  1.00  0.300          H  
ATOM   1440 1HG  ARG A  87     -31.259 -42.285  16.212  1.00  0.300          H  
ATOM   1441 2HG  ARG A  87     -29.483 -42.309  16.245  1.00  0.300          H  
ATOM   1442 1HD  ARG A  87     -30.253 -40.917  18.014  1.00  0.300          H  
ATOM   1443 2HD  ARG A  87     -29.481 -39.922  16.764  1.00  0.300          H  
ATOM   1444  HE  ARG A  87     -31.490 -38.878  16.330  1.00  0.300          H  
ATOM   1445 1HH1 ARG A  87     -32.146 -41.702  18.386  1.00  0.300          H  
ATOM   1446 2HH1 ARG A  87     -33.796 -41.227  18.691  1.00  0.300          H  
ATOM   1447 1HH2 ARG A  87     -33.633 -38.312  16.749  1.00  0.300          H  
ATOM   1448 2HH2 ARG A  87     -34.641 -39.314  17.768  1.00  0.300          H  
ATOM   1449  N   GLU A  88     -29.663 -41.491  11.375  1.00  0.110          N  
ATOM   1450  CA  GLU A  88     -30.001 -40.965  10.055  1.00  0.120          C  
ATOM   1451  C   GLU A  88     -29.708 -41.886   8.857  1.00  0.080          C  
ATOM   1452  O   GLU A  88     -30.592 -42.112   8.035  1.00  0.070          O  
ATOM   1453  CB  GLU A  88     -29.268 -39.633   9.808  1.00  0.160          C  
ATOM   1454  CG  GLU A  88     -29.656 -38.496  10.771  1.00  0.160          C  
ATOM   1455  CD  GLU A  88     -29.024 -37.143  10.426  1.00  0.160          C  
ATOM   1456  OE1 GLU A  88     -28.492 -37.013   9.347  1.00  0.160          O  
ATOM   1457  OE2 GLU A  88     -29.077 -36.256  11.256  1.00  0.160          O  
ATOM   1458  H   GLU A  88     -28.696 -41.465  11.691  1.00  0.130          H  
ATOM   1459  HA  GLU A  88     -31.069 -40.758  10.048  1.00  0.140          H  
ATOM   1460 1HB  GLU A  88     -28.192 -39.791   9.894  1.00  0.200          H  
ATOM   1461 2HB  GLU A  88     -29.465 -39.296   8.791  1.00  0.200          H  
ATOM   1462 1HG  GLU A  88     -30.740 -38.393  10.770  1.00  0.200          H  
ATOM   1463 2HG  GLU A  88     -29.349 -38.786  11.778  1.00  0.200          H  
ATOM   1464  N   LEU A  89     -28.518 -42.483   8.739  1.00  0.060          N  
ATOM   1465  CA  LEU A  89     -28.241 -43.231   7.503  1.00  0.040          C  
ATOM   1466  C   LEU A  89     -28.894 -44.579   7.459  1.00  0.020          C  
ATOM   1467  O   LEU A  89     -29.185 -45.096   6.381  1.00  0.020          O  
ATOM   1468  CB  LEU A  89     -26.746 -43.352   7.211  1.00  0.060          C  
ATOM   1469  CG  LEU A  89     -26.011 -42.039   6.820  1.00  0.060          C  
ATOM   1470  CD1 LEU A  89     -24.545 -42.309   6.682  1.00  0.060          C  
ATOM   1471  CD2 LEU A  89     -26.527 -41.516   5.480  1.00  0.060          C  
ATOM   1472  H   LEU A  89     -27.828 -42.425   9.482  1.00  0.070          H  
ATOM   1473  HA  LEU A  89     -28.685 -42.674   6.688  1.00  0.050          H  
ATOM   1474 1HB  LEU A  89     -26.280 -43.729   8.099  1.00  0.080          H  
ATOM   1475 2HB  LEU A  89     -26.599 -44.081   6.415  1.00  0.080          H  
ATOM   1476  HG  LEU A  89     -26.161 -41.285   7.596  1.00  0.080          H  
ATOM   1477 1HD1 LEU A  89     -24.051 -41.394   6.401  1.00  0.080          H  
ATOM   1478 2HD1 LEU A  89     -24.145 -42.671   7.616  1.00  0.080          H  
ATOM   1479 3HD1 LEU A  89     -24.387 -43.046   5.905  1.00  0.080          H  
ATOM   1480 1HD2 LEU A  89     -25.978 -40.630   5.236  1.00  0.080          H  
ATOM   1481 2HD2 LEU A  89     -26.361 -42.263   4.708  1.00  0.080          H  
ATOM   1482 3HD2 LEU A  89     -27.579 -41.271   5.520  1.00  0.080          H  
ATOM   1483  N   PHE A  90     -29.203 -45.137   8.615  1.00  0.030          N  
ATOM   1484  CA  PHE A  90     -29.905 -46.411   8.587  1.00  0.060          C  
ATOM   1485  C   PHE A  90     -31.425 -46.189   8.579  1.00  0.080          C  
ATOM   1486  O   PHE A  90     -32.196 -47.140   8.730  1.00  0.120          O  
ATOM   1487  CB  PHE A  90     -29.507 -47.350   9.736  1.00  0.070          C  
ATOM   1488  CG  PHE A  90     -28.110 -47.981   9.633  1.00  0.070          C  
ATOM   1489  CD1 PHE A  90     -27.127 -47.663  10.525  1.00  0.070          C  
ATOM   1490  CD2 PHE A  90     -27.805 -48.898   8.638  1.00  0.070          C  
ATOM   1491  CE1 PHE A  90     -25.873 -48.232  10.465  1.00  0.070          C  
ATOM   1492  CE2 PHE A  90     -26.545 -49.464   8.568  1.00  0.070          C  
ATOM   1493  CZ  PHE A  90     -25.582 -49.129   9.490  1.00  0.070          C  
ATOM   1494  H   PHE A  90     -28.881 -44.701   9.488  1.00  0.040          H  
ATOM   1495  HA  PHE A  90     -29.642 -46.921   7.664  1.00  0.070          H  
ATOM   1496 1HB  PHE A  90     -29.556 -46.791  10.680  1.00  0.090          H  
ATOM   1497 2HB  PHE A  90     -30.233 -48.155   9.805  1.00  0.090          H  
ATOM   1498  HD1 PHE A  90     -27.353 -46.964  11.278  1.00  0.090          H  
ATOM   1499  HD2 PHE A  90     -28.569 -49.175   7.907  1.00  0.090          H  
ATOM   1500  HE1 PHE A  90     -25.116 -47.959  11.196  1.00  0.090          H  
ATOM   1501  HE2 PHE A  90     -26.309 -50.180   7.779  1.00  0.090          H  
ATOM   1502  HZ  PHE A  90     -24.595 -49.574   9.433  1.00  0.090          H  
ATOM   1503  N   HIS A  91     -31.858 -44.933   8.407  1.00  0.090          N  
ATOM   1504  CA  HIS A  91     -33.264 -44.589   8.330  1.00  0.150          C  
ATOM   1505  C   HIS A  91     -33.792 -44.914   6.924  1.00  0.100          C  
ATOM   1506  O   HIS A  91     -33.105 -44.716   5.907  1.00  0.040          O  
ATOM   1507  CB  HIS A  91     -33.496 -43.116   8.653  1.00  0.190          C  
ATOM   1508  CG  HIS A  91     -34.930 -42.793   9.001  1.00  0.190          C  
ATOM   1509  ND1 HIS A  91     -35.970 -42.827   8.083  1.00  0.190          N  
ATOM   1510  CD2 HIS A  91     -35.480 -42.415  10.177  1.00  0.190          C  
ATOM   1511  CE1 HIS A  91     -37.098 -42.483   8.693  1.00  0.190          C  
ATOM   1512  NE2 HIS A  91     -36.825 -42.231   9.960  1.00  0.190          N  
ATOM   1513  H   HIS A  91     -31.193 -44.167   8.297  1.00  0.110          H  
ATOM   1514  HA  HIS A  91     -33.828 -45.182   9.048  1.00  0.180          H  
ATOM   1515 1HB  HIS A  91     -32.869 -42.832   9.501  1.00  0.220          H  
ATOM   1516 2HB  HIS A  91     -33.184 -42.509   7.810  1.00  0.220          H  
ATOM   1517  HD2 HIS A  91     -34.948 -42.280  11.123  1.00  0.220          H  
ATOM   1518  HE1 HIS A  91     -38.084 -42.417   8.229  1.00  0.220          H  
ATOM   1519  HE2 HIS A  91     -37.494 -41.944  10.666  1.00  0.220          H  
ATOM   1520  N   LYS A  92     -35.035 -45.370   6.853  1.00  0.150          N  
ATOM   1521  CA  LYS A  92     -35.686 -45.669   5.580  1.00  0.120          C  
ATOM   1522  C   LYS A  92     -35.674 -44.465   4.626  1.00  0.050          C  
ATOM   1523  O   LYS A  92     -35.558 -44.629   3.408  1.00  0.040          O  
ATOM   1524  CB  LYS A  92     -37.120 -46.141   5.818  1.00  0.180          C  
ATOM   1525  CG  LYS A  92     -37.859 -46.576   4.555  1.00  0.180          C  
ATOM   1526  CD  LYS A  92     -39.240 -47.149   4.893  1.00  0.180          C  
ATOM   1527  CE  LYS A  92     -40.050 -47.493   3.642  1.00  0.180          C  
ATOM   1528  NZ  LYS A  92     -39.437 -48.617   2.867  1.00  0.180          N  
ATOM   1529  H   LYS A  92     -35.545 -45.515   7.715  1.00  0.180          H  
ATOM   1530  HA  LYS A  92     -35.136 -46.480   5.098  1.00  0.140          H  
ATOM   1531 1HB  LYS A  92     -37.113 -46.984   6.507  1.00  0.220          H  
ATOM   1532 2HB  LYS A  92     -37.691 -45.337   6.285  1.00  0.220          H  
ATOM   1533 1HG  LYS A  92     -37.984 -45.724   3.886  1.00  0.220          H  
ATOM   1534 2HG  LYS A  92     -37.259 -47.332   4.044  1.00  0.220          H  
ATOM   1535 1HD  LYS A  92     -39.113 -48.064   5.481  1.00  0.220          H  
ATOM   1536 2HD  LYS A  92     -39.798 -46.429   5.490  1.00  0.220          H  
ATOM   1537 1HE  LYS A  92     -41.053 -47.787   3.947  1.00  0.220          H  
ATOM   1538 2HE  LYS A  92     -40.118 -46.616   3.000  1.00  0.220          H  
ATOM   1539 1HZ  LYS A  92     -40.001 -48.829   2.062  1.00  0.220          H  
ATOM   1540 2HZ  LYS A  92     -38.509 -48.364   2.568  1.00  0.220          H  
ATOM   1541 3HZ  LYS A  92     -39.375 -49.461   3.473  1.00  0.220          H  
ATOM   1542  N   THR A  93     -35.799 -43.247   5.159  1.00  0.130          N  
ATOM   1543  CA  THR A  93     -35.856 -42.038   4.334  1.00  0.220          C  
ATOM   1544  C   THR A  93     -34.587 -41.814   3.502  1.00  0.120          C  
ATOM   1545  O   THR A  93     -34.629 -41.135   2.475  1.00  0.160          O  
ATOM   1546  CB  THR A  93     -36.134 -40.784   5.205  1.00  0.270          C  
ATOM   1547  OG1 THR A  93     -36.609 -39.721   4.373  1.00  0.270          O  
ATOM   1548  CG2 THR A  93     -34.854 -40.299   5.916  1.00  0.270          C  
ATOM   1549  H   THR A  93     -35.898 -43.139   6.172  1.00  0.160          H  
ATOM   1550  HA  THR A  93     -36.687 -42.147   3.641  1.00  0.260          H  
ATOM   1551  HB  THR A  93     -36.887 -41.030   5.948  1.00  0.330          H  
ATOM   1552  HG1 THR A  93     -37.473 -39.950   4.024  1.00  0.330          H  
ATOM   1553 1HG2 THR A  93     -35.094 -39.428   6.520  1.00  0.330          H  
ATOM   1554 2HG2 THR A  93     -34.471 -41.076   6.549  1.00  0.330          H  
ATOM   1555 3HG2 THR A  93     -34.095 -40.020   5.193  1.00  0.330          H  
ATOM   1556  N   ASN A  94     -33.440 -42.348   3.951  1.00  0.080          N  
ATOM   1557  CA  ASN A  94     -32.180 -42.170   3.247  1.00  0.050          C  
ATOM   1558  C   ASN A  94     -31.859 -43.359   2.346  1.00  0.040          C  
ATOM   1559  O   ASN A  94     -30.772 -43.428   1.755  1.00  0.050          O  
ATOM   1560  CB  ASN A  94     -31.056 -41.881   4.233  1.00  0.080          C  
ATOM   1561  CG  ASN A  94     -31.115 -40.476   4.771  1.00  0.080          C  
ATOM   1562  OD1 ASN A  94     -31.389 -39.541   4.008  1.00  0.080          O  
ATOM   1563  ND2 ASN A  94     -30.864 -40.294   6.033  1.00  0.080          N  
ATOM   1564  H   ASN A  94     -33.438 -42.953   4.775  1.00  0.100          H  
ATOM   1565  HA  ASN A  94     -32.276 -41.302   2.593  1.00  0.060          H  
ATOM   1566 1HB  ASN A  94     -31.139 -42.576   5.080  1.00  0.100          H  
ATOM   1567 2HB  ASN A  94     -30.097 -42.051   3.781  1.00  0.100          H  
ATOM   1568 1HD2 ASN A  94     -30.890 -39.372   6.420  1.00  0.100          H  
ATOM   1569 2HD2 ASN A  94     -30.649 -41.083   6.634  1.00  0.100          H  
ATOM   1570  N   GLY A  95     -32.823 -44.276   2.206  1.00  0.030          N  
ATOM   1571  CA  GLY A  95     -32.663 -45.451   1.372  1.00  0.030          C  
ATOM   1572  C   GLY A  95     -32.321 -46.743   2.109  1.00  0.030          C  
ATOM   1573  O   GLY A  95     -31.955 -47.728   1.463  1.00  0.050          O  
ATOM   1574  H   GLY A  95     -33.721 -44.169   2.690  1.00  0.040          H  
ATOM   1575 1HA  GLY A  95     -33.595 -45.602   0.827  1.00  0.040          H  
ATOM   1576 2HA  GLY A  95     -31.906 -45.255   0.620  1.00  0.040          H  
ATOM   1577  N   ALA A  96     -32.366 -46.764   3.444  1.00  0.050          N  
ATOM   1578  CA  ALA A  96     -32.097 -48.015   4.133  1.00  0.050          C  
ATOM   1579  C   ALA A  96     -33.224 -48.974   3.773  1.00  0.060          C  
ATOM   1580  O   ALA A  96     -34.355 -48.532   3.576  1.00  0.130          O  
ATOM   1581  CB  ALA A  96     -31.993 -47.806   5.624  1.00  0.070          C  
ATOM   1582  H   ALA A  96     -32.631 -45.956   4.018  1.00  0.060          H  
ATOM   1583  HA  ALA A  96     -31.159 -48.428   3.763  1.00  0.060          H  
ATOM   1584 1HB  ALA A  96     -31.790 -48.750   6.122  1.00  0.080          H  
ATOM   1585 2HB  ALA A  96     -31.185 -47.106   5.821  1.00  0.080          H  
ATOM   1586 3HB  ALA A  96     -32.919 -47.402   5.996  1.00  0.080          H  
ATOM   1587  N   ARG A  97     -32.952 -50.274   3.700  1.00  0.140          N  
ATOM   1588  CA  ARG A  97     -34.042 -51.194   3.359  1.00  0.310          C  
ATOM   1589  C   ARG A  97     -34.271 -52.252   4.431  1.00  0.180          C  
ATOM   1590  O   ARG A  97     -33.348 -52.652   5.162  1.00  0.140          O  
ATOM   1591  CB  ARG A  97     -33.769 -51.864   2.016  1.00  0.370          C  
ATOM   1592  CG  ARG A  97     -32.602 -52.792   2.020  1.00  0.370          C  
ATOM   1593  CD  ARG A  97     -32.276 -53.383   0.695  1.00  0.370          C  
ATOM   1594  NE  ARG A  97     -31.103 -54.277   0.806  1.00  0.370          N  
ATOM   1595  CZ  ARG A  97     -31.152 -55.593   1.155  1.00  0.370          C  
ATOM   1596  NH1 ARG A  97     -32.310 -56.186   1.400  1.00  0.370          N  
ATOM   1597  NH2 ARG A  97     -30.028 -56.292   1.269  1.00  0.370          N  
ATOM   1598  H   ARG A  97     -32.013 -50.599   3.865  1.00  0.170          H  
ATOM   1599  HA  ARG A  97     -34.966 -50.624   3.260  1.00  0.370          H  
ATOM   1600 1HB  ARG A  97     -34.646 -52.434   1.712  1.00  0.440          H  
ATOM   1601 2HB  ARG A  97     -33.590 -51.100   1.259  1.00  0.440          H  
ATOM   1602 1HG  ARG A  97     -31.722 -52.282   2.401  1.00  0.440          H  
ATOM   1603 2HG  ARG A  97     -32.867 -53.619   2.673  1.00  0.440          H  
ATOM   1604 1HD  ARG A  97     -33.121 -53.948   0.313  1.00  0.440          H  
ATOM   1605 2HD  ARG A  97     -32.026 -52.583  -0.005  1.00  0.440          H  
ATOM   1606  HE  ARG A  97     -30.183 -53.877   0.623  1.00  0.440          H  
ATOM   1607 1HH1 ARG A  97     -33.177 -55.672   1.337  1.00  0.440          H  
ATOM   1608 2HH1 ARG A  97     -32.332 -57.162   1.667  1.00  0.440          H  
ATOM   1609 1HH2 ARG A  97     -29.100 -55.848   1.137  1.00  0.440          H  
ATOM   1610 2HH2 ARG A  97     -30.059 -57.262   1.539  1.00  0.440          H  
ATOM   1611  N   GLU A  98     -35.511 -52.715   4.495  1.00  0.140          N  
ATOM   1612  CA  GLU A  98     -35.921 -53.726   5.441  1.00  0.100          C  
ATOM   1613  C   GLU A  98     -35.154 -55.014   5.265  1.00  0.040          C  
ATOM   1614  O   GLU A  98     -34.929 -55.478   4.148  1.00  0.030          O  
ATOM   1615  CB  GLU A  98     -37.419 -53.994   5.296  1.00  0.160          C  
ATOM   1616  CG  GLU A  98     -38.300 -52.795   5.650  1.00  0.160          C  
ATOM   1617  CD  GLU A  98     -38.483 -51.837   4.494  1.00  0.160          C  
ATOM   1618  OE1 GLU A  98     -37.902 -52.071   3.455  1.00  0.160          O  
ATOM   1619  OE2 GLU A  98     -39.193 -50.869   4.642  1.00  0.160          O  
ATOM   1620  H   GLU A  98     -36.223 -52.338   3.860  1.00  0.170          H  
ATOM   1621  HA  GLU A  98     -35.730 -53.351   6.446  1.00  0.120          H  
ATOM   1622 1HB  GLU A  98     -37.640 -54.293   4.272  1.00  0.190          H  
ATOM   1623 2HB  GLU A  98     -37.701 -54.826   5.944  1.00  0.190          H  
ATOM   1624 1HG  GLU A  98     -39.277 -53.158   5.968  1.00  0.190          H  
ATOM   1625 2HG  GLU A  98     -37.850 -52.264   6.488  1.00  0.190          H  
ATOM   1626  N   ASN A  99     -34.780 -55.594   6.397  1.00  0.060          N  
ATOM   1627  CA  ASN A  99     -34.072 -56.862   6.511  1.00  0.090          C  
ATOM   1628  C   ASN A  99     -32.651 -56.860   5.935  1.00  0.080          C  
ATOM   1629  O   ASN A  99     -32.045 -57.925   5.802  1.00  0.140          O  
ATOM   1630  CB  ASN A  99     -34.891 -57.969   5.875  1.00  0.110          C  
ATOM   1631  CG  ASN A  99     -36.244 -58.091   6.505  1.00  0.110          C  
ATOM   1632  OD1 ASN A  99     -36.395 -57.989   7.731  1.00  0.110          O  
ATOM   1633  ND2 ASN A  99     -37.243 -58.301   5.688  1.00  0.110          N  
ATOM   1634  H   ASN A  99     -35.008 -55.116   7.259  1.00  0.070          H  
ATOM   1635  HA  ASN A  99     -33.970 -57.088   7.573  1.00  0.110          H  
ATOM   1636 1HB  ASN A  99     -35.002 -57.812   4.807  1.00  0.140          H  
ATOM   1637 2HB  ASN A  99     -34.369 -58.916   6.004  1.00  0.140          H  
ATOM   1638 1HD2 ASN A  99     -38.173 -58.389   6.045  1.00  0.140          H  
ATOM   1639 2HD2 ASN A  99     -37.077 -58.372   4.703  1.00  0.140          H  
ATOM   1640  N   ALA A 100     -32.100 -55.683   5.629  1.00  0.060          N  
ATOM   1641  CA  ALA A 100     -30.709 -55.597   5.190  1.00  0.090          C  
ATOM   1642  C   ALA A 100     -29.817 -55.704   6.390  1.00  0.050          C  
ATOM   1643  O   ALA A 100     -30.254 -55.426   7.510  1.00  0.060          O  
ATOM   1644  CB  ALA A 100     -30.412 -54.303   4.488  1.00  0.110          C  
ATOM   1645  H   ALA A 100     -32.645 -54.817   5.696  1.00  0.070          H  
ATOM   1646  HA  ALA A 100     -30.497 -56.430   4.521  1.00  0.110          H  
ATOM   1647 1HB  ALA A 100     -29.363 -54.291   4.189  1.00  0.140          H  
ATOM   1648 2HB  ALA A 100     -31.019 -54.239   3.650  1.00  0.140          H  
ATOM   1649 3HB  ALA A 100     -30.615 -53.472   5.158  1.00  0.140          H  
ATOM   1650  N   ALA A 101     -28.570 -56.112   6.196  1.00  0.070          N  
ATOM   1651  CA  ALA A 101     -27.663 -56.062   7.317  1.00  0.080          C  
ATOM   1652  C   ALA A 101     -27.443 -54.602   7.653  1.00  0.070          C  
ATOM   1653  O   ALA A 101     -27.441 -53.758   6.763  1.00  0.060          O  
ATOM   1654  CB  ALA A 101     -26.346 -56.742   7.000  1.00  0.110          C  
ATOM   1655  H   ALA A 101     -28.224 -56.371   5.260  1.00  0.080          H  
ATOM   1656  HA  ALA A 101     -28.132 -56.551   8.170  1.00  0.100          H  
ATOM   1657 1HB  ALA A 101     -25.689 -56.680   7.860  1.00  0.130          H  
ATOM   1658 2HB  ALA A 101     -26.525 -57.786   6.754  1.00  0.130          H  
ATOM   1659 3HB  ALA A 101     -25.883 -56.247   6.152  1.00  0.130          H  
ATOM   1660  N   LYS A 102     -27.272 -54.277   8.916  1.00  0.070          N  
ATOM   1661  CA  LYS A 102     -26.918 -52.909   9.253  1.00  0.060          C  
ATOM   1662  C   LYS A 102     -25.447 -52.826   9.596  1.00  0.060          C  
ATOM   1663  O   LYS A 102     -25.107 -52.935  10.773  1.00  0.070          O  
ATOM   1664  CB  LYS A 102     -27.723 -52.372  10.428  1.00  0.090          C  
ATOM   1665  CG  LYS A 102     -29.196 -52.216  10.207  1.00  0.090          C  
ATOM   1666  CD  LYS A 102     -29.820 -51.620  11.461  1.00  0.090          C  
ATOM   1667  CE  LYS A 102     -31.325 -51.534  11.391  1.00  0.090          C  
ATOM   1668  NZ  LYS A 102     -31.880 -50.964  12.648  1.00  0.090          N  
ATOM   1669  H   LYS A 102     -27.358 -54.978   9.640  1.00  0.080          H  
ATOM   1670  HA  LYS A 102     -27.099 -52.277   8.387  1.00  0.070          H  
ATOM   1671 1HB  LYS A 102     -27.606 -53.046  11.273  1.00  0.110          H  
ATOM   1672 2HB  LYS A 102     -27.325 -51.406  10.722  1.00  0.110          H  
ATOM   1673 1HG  LYS A 102     -29.370 -51.554   9.359  1.00  0.110          H  
ATOM   1674 2HG  LYS A 102     -29.642 -53.189   9.990  1.00  0.110          H  
ATOM   1675 1HD  LYS A 102     -29.539 -52.223  12.333  1.00  0.110          H  
ATOM   1676 2HD  LYS A 102     -29.430 -50.613  11.600  1.00  0.110          H  
ATOM   1677 1HE  LYS A 102     -31.625 -50.910  10.550  1.00  0.110          H  
ATOM   1678 2HE  LYS A 102     -31.727 -52.537  11.252  1.00  0.110          H  
ATOM   1679 1HZ  LYS A 102     -32.886 -50.932  12.603  1.00  0.110          H  
ATOM   1680 2HZ  LYS A 102     -31.579 -51.572  13.445  1.00  0.110          H  
ATOM   1681 3HZ  LYS A 102     -31.518 -50.035  12.783  1.00  0.110          H  
ATOM   1682  N   ILE A 103     -24.566 -52.698   8.603  1.00  0.070          N  
ATOM   1683  CA  ILE A 103     -23.142 -52.710   8.907  1.00  0.060          C  
ATOM   1684  C   ILE A 103     -22.515 -51.347   8.825  1.00  0.070          C  
ATOM   1685  O   ILE A 103     -22.551 -50.693   7.792  1.00  0.090          O  
ATOM   1686  CB  ILE A 103     -22.367 -53.645   7.948  1.00  0.090          C  
ATOM   1687  CG1 ILE A 103     -22.901 -55.069   8.087  1.00  0.090          C  
ATOM   1688  CG2 ILE A 103     -20.825 -53.576   8.258  1.00  0.090          C  
ATOM   1689  CD1 ILE A 103     -22.460 -56.016   7.011  1.00  0.090          C  
ATOM   1690  H   ILE A 103     -24.861 -52.616   7.622  1.00  0.080          H  
ATOM   1691  HA  ILE A 103     -22.999 -53.050   9.921  1.00  0.070          H  
ATOM   1692  HB  ILE A 103     -22.546 -53.334   6.925  1.00  0.110          H  
ATOM   1693 1HG1 ILE A 103     -22.569 -55.469   9.029  1.00  0.110          H  
ATOM   1694 2HG1 ILE A 103     -23.982 -55.034   8.083  1.00  0.110          H  
ATOM   1695 1HG2 ILE A 103     -20.285 -54.219   7.581  1.00  0.110          H  
ATOM   1696 2HG2 ILE A 103     -20.455 -52.559   8.130  1.00  0.110          H  
ATOM   1697 3HG2 ILE A 103     -20.642 -53.897   9.288  1.00  0.110          H  
ATOM   1698 1HD1 ILE A 103     -22.892 -57.002   7.204  1.00  0.110          H  
ATOM   1699 2HD1 ILE A 103     -22.807 -55.647   6.042  1.00  0.110          H  
ATOM   1700 3HD1 ILE A 103     -21.385 -56.106   6.994  1.00  0.110          H  
ATOM   1701  N   LEU A 104     -21.941 -50.923   9.927  1.00  0.050          N  
ATOM   1702  CA  LEU A 104     -21.250 -49.663  10.022  1.00  0.040          C  
ATOM   1703  C   LEU A 104     -19.757 -49.865  10.136  1.00  0.040          C  
ATOM   1704  O   LEU A 104     -19.279 -50.578  11.021  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.798 -48.833  11.185  1.00  0.060          C  
ATOM   1706  CG  LEU A 104     -20.984 -47.569  11.592  1.00  0.060          C  
ATOM   1707  CD1 LEU A 104     -20.875 -46.561  10.462  1.00  0.060          C  
ATOM   1708  CD2 LEU A 104     -21.693 -46.915  12.790  1.00  0.060          C  
ATOM   1709  H   LEU A 104     -21.974 -51.521  10.754  1.00  0.060          H  
ATOM   1710  HA  LEU A 104     -21.447 -49.111   9.113  1.00  0.050          H  
ATOM   1711 1HB  LEU A 104     -22.796 -48.509  10.924  1.00  0.070          H  
ATOM   1712 2HB  LEU A 104     -21.869 -49.485  12.058  1.00  0.070          H  
ATOM   1713  HG  LEU A 104     -19.990 -47.862  11.878  1.00  0.070          H  
ATOM   1714 1HD1 LEU A 104     -20.322 -45.730  10.829  1.00  0.070          H  
ATOM   1715 2HD1 LEU A 104     -20.361 -46.968   9.619  1.00  0.070          H  
ATOM   1716 3HD1 LEU A 104     -21.812 -46.245  10.146  1.00  0.070          H  
ATOM   1717 1HD2 LEU A 104     -21.131 -46.037  13.107  1.00  0.070          H  
ATOM   1718 2HD2 LEU A 104     -22.702 -46.615  12.507  1.00  0.070          H  
ATOM   1719 3HD2 LEU A 104     -21.747 -47.630  13.612  1.00  0.070          H  
ATOM   1720  N   VAL A 105     -19.034 -49.229   9.231  1.00  0.030          N  
ATOM   1721  CA  VAL A 105     -17.596 -49.276   9.206  1.00  0.020          C  
ATOM   1722  C   VAL A 105     -17.063 -47.961   9.719  1.00  0.020          C  
ATOM   1723  O   VAL A 105     -17.290 -46.917   9.111  1.00  0.020          O  
ATOM   1724  CB  VAL A 105     -17.088 -49.507   7.777  1.00  0.030          C  
ATOM   1725  CG1 VAL A 105     -15.549 -49.514   7.774  1.00  0.030          C  
ATOM   1726  CG2 VAL A 105     -17.692 -50.799   7.229  1.00  0.030          C  
ATOM   1727  H   VAL A 105     -19.531 -48.677   8.531  1.00  0.040          H  
ATOM   1728  HA  VAL A 105     -17.254 -50.082   9.846  1.00  0.020          H  
ATOM   1729  HB  VAL A 105     -17.409 -48.695   7.149  1.00  0.040          H  
ATOM   1730 1HG1 VAL A 105     -15.186 -49.670   6.772  1.00  0.040          H  
ATOM   1731 2HG1 VAL A 105     -15.179 -48.566   8.141  1.00  0.040          H  
ATOM   1732 3HG1 VAL A 105     -15.176 -50.286   8.406  1.00  0.040          H  
ATOM   1733 1HG2 VAL A 105     -17.350 -50.954   6.206  1.00  0.040          H  
ATOM   1734 2HG2 VAL A 105     -17.402 -51.635   7.838  1.00  0.040          H  
ATOM   1735 3HG2 VAL A 105     -18.777 -50.716   7.234  1.00  0.040          H  
ATOM   1736  N   VAL A 106     -16.335 -48.006  10.820  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -15.814 -46.787  11.413  1.00  0.040          C  
ATOM   1738  C   VAL A 106     -14.323 -46.755  11.155  1.00  0.050          C  
ATOM   1739  O   VAL A 106     -13.599 -47.631  11.637  1.00  0.070          O  
ATOM   1740  CB  VAL A 106     -16.096 -46.760  12.937  1.00  0.050          C  
ATOM   1741  CG1 VAL A 106     -15.549 -45.461  13.570  1.00  0.050          C  
ATOM   1742  CG2 VAL A 106     -17.601 -46.924  13.174  1.00  0.050          C  
ATOM   1743  H   VAL A 106     -16.169 -48.921  11.248  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -16.277 -45.921  10.942  1.00  0.050          H  
ATOM   1745  HB  VAL A 106     -15.572 -47.587  13.410  1.00  0.060          H  
ATOM   1746 1HG1 VAL A 106     -15.746 -45.465  14.634  1.00  0.060          H  
ATOM   1747 2HG1 VAL A 106     -14.474 -45.387  13.403  1.00  0.060          H  
ATOM   1748 3HG1 VAL A 106     -16.042 -44.599  13.119  1.00  0.060          H  
ATOM   1749 1HG2 VAL A 106     -17.814 -46.927  14.237  1.00  0.060          H  
ATOM   1750 2HG2 VAL A 106     -18.137 -46.114  12.699  1.00  0.060          H  
ATOM   1751 3HG2 VAL A 106     -17.917 -47.870  12.745  1.00  0.060          H  
ATOM   1752  N   ILE A 107     -13.852 -45.754  10.412  1.00  0.060          N  
ATOM   1753  CA  ILE A 107     -12.433 -45.730  10.106  1.00  0.080          C  
ATOM   1754  C   ILE A 107     -11.832 -44.549  10.874  1.00  0.050          C  
ATOM   1755  O   ILE A 107     -12.167 -43.385  10.625  1.00  0.110          O  
ATOM   1756  CB  ILE A 107     -12.140 -45.597   8.603  1.00  0.100          C  
ATOM   1757  CG1 ILE A 107     -12.898 -46.698   7.800  1.00  0.100          C  
ATOM   1758  CG2 ILE A 107     -10.665 -45.847   8.445  1.00  0.100          C  
ATOM   1759  CD1 ILE A 107     -12.740 -46.684   6.267  1.00  0.100          C  
ATOM   1760  H   ILE A 107     -14.499 -45.043  10.053  1.00  0.070          H  
ATOM   1761  HA  ILE A 107     -11.965 -46.641  10.467  1.00  0.100          H  
ATOM   1762  HB  ILE A 107     -12.405 -44.616   8.235  1.00  0.120          H  
ATOM   1763 1HG1 ILE A 107     -12.623 -47.619   8.163  1.00  0.120          H  
ATOM   1764 2HG1 ILE A 107     -13.961 -46.558   8.004  1.00  0.120          H  
ATOM   1765 1HG2 ILE A 107     -10.403 -45.790   7.425  1.00  0.120          H  
ATOM   1766 2HG2 ILE A 107     -10.111 -45.123   9.010  1.00  0.120          H  
ATOM   1767 3HG2 ILE A 107     -10.414 -46.817   8.816  1.00  0.120          H  
ATOM   1768 1HD1 ILE A 107     -13.347 -47.479   5.843  1.00  0.120          H  
ATOM   1769 2HD1 ILE A 107     -13.062 -45.746   5.873  1.00  0.120          H  
ATOM   1770 3HD1 ILE A 107     -11.708 -46.852   5.982  1.00  0.120          H  
ATOM   1771  N   THR A 108     -10.935 -44.853  11.803  1.00  0.110          N  
ATOM   1772  CA  THR A 108     -10.394 -43.846  12.723  1.00  0.060          C  
ATOM   1773  C   THR A 108      -9.020 -44.146  13.286  1.00  0.040          C  
ATOM   1774  O   THR A 108      -8.559 -45.285  13.265  1.00  0.110          O  
ATOM   1775  CB  THR A 108     -11.353 -43.604  13.895  1.00  0.100          C  
ATOM   1776  OG1 THR A 108     -10.794 -42.568  14.726  1.00  0.100          O  
ATOM   1777  CG2 THR A 108     -11.571 -44.905  14.711  1.00  0.100          C  
ATOM   1778  H   THR A 108     -10.651 -45.839  11.888  1.00  0.130          H  
ATOM   1779  HA  THR A 108     -10.307 -42.911  12.174  1.00  0.070          H  
ATOM   1780  HB  THR A 108     -12.315 -43.260  13.507  1.00  0.120          H  
ATOM   1781  HG1 THR A 108     -10.803 -41.674  14.246  1.00  0.120          H  
ATOM   1782 1HG2 THR A 108     -12.256 -44.706  15.533  1.00  0.120          H  
ATOM   1783 2HG2 THR A 108     -11.998 -45.673  14.062  1.00  0.120          H  
ATOM   1784 3HG2 THR A 108     -10.628 -45.263  15.107  1.00  0.120          H  
ATOM   1785  N   ASP A 109      -8.331 -43.113  13.787  1.00  0.050          N  
ATOM   1786  CA  ASP A 109      -7.027 -43.343  14.406  1.00  0.020          C  
ATOM   1787  C   ASP A 109      -7.160 -43.788  15.867  1.00  0.020          C  
ATOM   1788  O   ASP A 109      -6.164 -44.039  16.541  1.00  0.100          O  
ATOM   1789  CB  ASP A 109      -6.155 -42.095  14.302  1.00  0.040          C  
ATOM   1790  CG  ASP A 109      -6.737 -40.938  15.049  1.00  0.040          C  
ATOM   1791  OD1 ASP A 109      -7.682 -41.151  15.785  1.00  0.040          O  
ATOM   1792  OD2 ASP A 109      -6.257 -39.842  14.898  1.00  0.040          O  
ATOM   1793  H   ASP A 109      -8.729 -42.171  13.799  1.00  0.060          H  
ATOM   1794  HA  ASP A 109      -6.525 -44.128  13.850  1.00  0.020          H  
ATOM   1795 1HB  ASP A 109      -5.166 -42.315  14.700  1.00  0.050          H  
ATOM   1796 2HB  ASP A 109      -6.033 -41.817  13.259  1.00  0.050          H  
ATOM   1797  N   GLY A 110      -8.399 -43.924  16.329  1.00  0.090          N  
ATOM   1798  CA  GLY A 110      -8.731 -44.409  17.659  1.00  0.100          C  
ATOM   1799  C   GLY A 110      -8.731 -43.345  18.756  1.00  0.080          C  
ATOM   1800  O   GLY A 110      -9.063 -43.658  19.896  1.00  0.130          O  
ATOM   1801  H   GLY A 110      -9.155 -43.629  15.710  1.00  0.110          H  
ATOM   1802 1HA  GLY A 110      -9.714 -44.879  17.621  1.00  0.120          H  
ATOM   1803 2HA  GLY A 110      -8.031 -45.199  17.929  1.00  0.120          H  
ATOM   1804  N   GLU A 111      -8.367 -42.098  18.452  1.00  0.040          N  
ATOM   1805  CA  GLU A 111      -8.339 -41.087  19.507  1.00  0.040          C  
ATOM   1806  C   GLU A 111      -9.479 -40.085  19.395  1.00  0.020          C  
ATOM   1807  O   GLU A 111      -9.448 -39.164  18.576  1.00  0.020          O  
ATOM   1808  CB  GLU A 111      -6.990 -40.357  19.526  1.00  0.060          C  
ATOM   1809  CG  GLU A 111      -6.850 -39.310  20.649  1.00  0.060          C  
ATOM   1810  CD  GLU A 111      -5.488 -38.664  20.703  1.00  0.060          C  
ATOM   1811  OE1 GLU A 111      -4.634 -39.049  19.942  1.00  0.060          O  
ATOM   1812  OE2 GLU A 111      -5.300 -37.787  21.514  1.00  0.060          O  
ATOM   1813  H   GLU A 111      -8.100 -41.848  17.485  1.00  0.050          H  
ATOM   1814  HA  GLU A 111      -8.444 -41.590  20.467  1.00  0.050          H  
ATOM   1815 1HB  GLU A 111      -6.188 -41.087  19.640  1.00  0.070          H  
ATOM   1816 2HB  GLU A 111      -6.838 -39.855  18.567  1.00  0.070          H  
ATOM   1817 1HG  GLU A 111      -7.598 -38.527  20.505  1.00  0.070          H  
ATOM   1818 2HG  GLU A 111      -7.057 -39.792  21.603  1.00  0.070          H  
ATOM   1819  N   LYS A 112     -10.481 -40.245  20.250  1.00  0.010          N  
ATOM   1820  CA  LYS A 112     -11.634 -39.357  20.218  1.00  0.020          C  
ATOM   1821  C   LYS A 112     -11.220 -38.082  20.931  1.00  0.020          C  
ATOM   1822  O   LYS A 112     -10.410 -38.140  21.861  1.00  0.010          O  
ATOM   1823  CB  LYS A 112     -12.841 -40.024  20.886  1.00  0.020          C  
ATOM   1824  CG  LYS A 112     -12.791 -40.121  22.429  1.00  0.020          C  
ATOM   1825  CD  LYS A 112     -13.945 -40.992  22.930  1.00  0.020          C  
ATOM   1826  CE  LYS A 112     -14.136 -41.001  24.459  1.00  0.020          C  
ATOM   1827  NZ  LYS A 112     -12.946 -41.530  25.216  1.00  0.020          N  
ATOM   1828  H   LYS A 112     -10.439 -41.007  20.914  1.00  0.010          H  
ATOM   1829  HA  LYS A 112     -11.884 -39.109  19.185  1.00  0.020          H  
ATOM   1830 1HB  LYS A 112     -13.745 -39.473  20.616  1.00  0.030          H  
ATOM   1831 2HB  LYS A 112     -12.952 -41.035  20.493  1.00  0.030          H  
ATOM   1832 1HG  LYS A 112     -11.842 -40.561  22.736  1.00  0.030          H  
ATOM   1833 2HG  LYS A 112     -12.875 -39.125  22.866  1.00  0.030          H  
ATOM   1834 1HD  LYS A 112     -14.880 -40.687  22.455  1.00  0.030          H  
ATOM   1835 2HD  LYS A 112     -13.732 -42.009  22.639  1.00  0.030          H  
ATOM   1836 1HE  LYS A 112     -14.367 -39.997  24.809  1.00  0.030          H  
ATOM   1837 2HE  LYS A 112     -14.978 -41.642  24.661  1.00  0.030          H  
ATOM   1838 1HZ  LYS A 112     -13.155 -41.551  26.209  1.00  0.030          H  
ATOM   1839 2HZ  LYS A 112     -12.699 -42.487  24.913  1.00  0.030          H  
ATOM   1840 3HZ  LYS A 112     -12.154 -40.942  25.054  1.00  0.030          H  
ATOM   1841  N   PHE A 113     -11.772 -36.942  20.529  1.00  0.020          N  
ATOM   1842  CA  PHE A 113     -11.415 -35.690  21.194  1.00  0.030          C  
ATOM   1843  C   PHE A 113     -12.401 -34.549  20.989  1.00  0.010          C  
ATOM   1844  O   PHE A 113     -12.716 -34.183  19.853  1.00  0.020          O  
ATOM   1845  CB  PHE A 113     -10.035 -35.221  20.738  1.00  0.040          C  
ATOM   1846  CG  PHE A 113      -9.611 -33.976  21.425  1.00  0.040          C  
ATOM   1847  CD1 PHE A 113      -9.149 -34.019  22.725  1.00  0.040          C  
ATOM   1848  CD2 PHE A 113      -9.680 -32.755  20.780  1.00  0.040          C  
ATOM   1849  CE1 PHE A 113      -8.770 -32.867  23.368  1.00  0.040          C  
ATOM   1850  CE2 PHE A 113      -9.300 -31.603  21.419  1.00  0.040          C  
ATOM   1851  CZ  PHE A 113      -8.846 -31.659  22.716  1.00  0.040          C  
ATOM   1852  H   PHE A 113     -12.458 -36.955  19.767  1.00  0.020          H  
ATOM   1853  HA  PHE A 113     -11.363 -35.894  22.263  1.00  0.040          H  
ATOM   1854 1HB  PHE A 113      -9.292 -35.996  20.944  1.00  0.050          H  
ATOM   1855 2HB  PHE A 113     -10.038 -35.046  19.667  1.00  0.050          H  
ATOM   1856  HD1 PHE A 113      -9.089 -34.983  23.239  1.00  0.050          H  
ATOM   1857  HD2 PHE A 113     -10.042 -32.719  19.756  1.00  0.050          H  
ATOM   1858  HE1 PHE A 113      -8.408 -32.910  24.396  1.00  0.050          H  
ATOM   1859  HE2 PHE A 113      -9.355 -30.646  20.906  1.00  0.050          H  
ATOM   1860  HZ  PHE A 113      -8.543 -30.745  23.227  1.00  0.050          H  
ATOM   1861  N   GLY A 114     -12.862 -33.953  22.100  1.00  0.050          N  
ATOM   1862  CA  GLY A 114     -13.793 -32.819  22.044  1.00  0.020          C  
ATOM   1863  C   GLY A 114     -15.247 -33.252  21.851  1.00  0.020          C  
ATOM   1864  O   GLY A 114     -16.133 -32.427  21.626  1.00  0.020          O  
ATOM   1865  H   GLY A 114     -12.549 -34.287  23.003  1.00  0.020          H  
ATOM   1866 1HA  GLY A 114     -13.704 -32.238  22.962  1.00  0.020          H  
ATOM   1867 2HA  GLY A 114     -13.502 -32.162  21.228  1.00  0.020          H  
ATOM   1868  N   ASP A 115     -15.479 -34.555  21.922  1.00  0.030          N  
ATOM   1869  CA  ASP A 115     -16.784 -35.154  21.698  1.00  0.030          C  
ATOM   1870  C   ASP A 115     -17.631 -35.093  22.971  1.00  0.020          C  
ATOM   1871  O   ASP A 115     -17.194 -35.630  23.989  1.00  0.020          O  
ATOM   1872  CB  ASP A 115     -16.644 -36.624  21.273  1.00  0.040          C  
ATOM   1873  CG  ASP A 115     -17.982 -37.224  20.728  1.00  0.040          C  
ATOM   1874  OD1 ASP A 115     -19.009 -36.581  20.903  1.00  0.040          O  
ATOM   1875  OD2 ASP A 115     -17.962 -38.268  20.071  1.00  0.040          O  
ATOM   1876  H   ASP A 115     -14.694 -35.153  22.124  1.00  0.040          H  
ATOM   1877  HA  ASP A 115     -17.254 -34.610  20.904  1.00  0.040          H  
ATOM   1878 1HB  ASP A 115     -15.840 -36.734  20.564  1.00  0.050          H  
ATOM   1879 2HB  ASP A 115     -16.360 -37.215  22.150  1.00  0.050          H  
ATOM   1880  N   PRO A 116     -18.780 -34.377  23.010  1.00  0.030          N  
ATOM   1881  CA  PRO A 116     -19.635 -34.257  24.177  1.00  0.030          C  
ATOM   1882  C   PRO A 116     -20.200 -35.614  24.628  1.00  0.030          C  
ATOM   1883  O   PRO A 116     -20.672 -35.731  25.759  1.00  0.040          O  
ATOM   1884  CB  PRO A 116     -20.740 -33.296  23.710  1.00  0.040          C  
ATOM   1885  CG  PRO A 116     -20.750 -33.410  22.206  1.00  0.040          C  
ATOM   1886  CD  PRO A 116     -19.301 -33.656  21.817  1.00  0.040          C  
ATOM   1887  HA  PRO A 116     -19.051 -33.803  24.991  1.00  0.040          H  
ATOM   1888 1HB  PRO A 116     -21.700 -33.592  24.160  1.00  0.050          H  
ATOM   1889 2HB  PRO A 116     -20.522 -32.276  24.059  1.00  0.050          H  
ATOM   1890 1HG  PRO A 116     -21.414 -34.237  21.891  1.00  0.050          H  
ATOM   1891 2HG  PRO A 116     -21.156 -32.493  21.758  1.00  0.050          H  
ATOM   1892 1HD  PRO A 116     -19.328 -34.280  20.920  1.00  0.050          H  
ATOM   1893 2HD  PRO A 116     -18.750 -32.713  21.661  1.00  0.050          H  
ATOM   1894  N   LEU A 117     -20.213 -36.617  23.733  1.00  0.030          N  
ATOM   1895  CA  LEU A 117     -20.715 -37.939  24.103  1.00  0.050          C  
ATOM   1896  C   LEU A 117     -19.584 -38.931  24.243  1.00  0.060          C  
ATOM   1897  O   LEU A 117     -18.584 -38.849  23.534  1.00  0.050          O  
ATOM   1898  CB  LEU A 117     -21.667 -38.490  23.043  1.00  0.060          C  
ATOM   1899  CG  LEU A 117     -22.919 -37.684  22.727  1.00  0.060          C  
ATOM   1900  CD1 LEU A 117     -23.628 -38.367  21.591  1.00  0.060          C  
ATOM   1901  CD2 LEU A 117     -23.823 -37.606  23.956  1.00  0.060          C  
ATOM   1902  H   LEU A 117     -19.821 -36.495  22.784  1.00  0.040          H  
ATOM   1903  HA  LEU A 117     -21.215 -37.880  25.067  1.00  0.060          H  
ATOM   1904 1HB  LEU A 117     -21.103 -38.576  22.112  1.00  0.070          H  
ATOM   1905 2HB  LEU A 117     -21.969 -39.494  23.344  1.00  0.070          H  
ATOM   1906  HG  LEU A 117     -22.642 -36.677  22.407  1.00  0.070          H  
ATOM   1907 1HD1 LEU A 117     -24.523 -37.805  21.334  1.00  0.070          H  
ATOM   1908 2HD1 LEU A 117     -22.967 -38.411  20.734  1.00  0.070          H  
ATOM   1909 3HD1 LEU A 117     -23.899 -39.372  21.897  1.00  0.070          H  
ATOM   1910 1HD2 LEU A 117     -24.722 -37.042  23.709  1.00  0.070          H  
ATOM   1911 2HD2 LEU A 117     -24.102 -38.613  24.271  1.00  0.070          H  
ATOM   1912 3HD2 LEU A 117     -23.306 -37.104  24.772  1.00  0.070          H  
ATOM   1913  N   ASP A 118     -19.735 -39.906  25.132  1.00  0.080          N  
ATOM   1914  CA  ASP A 118     -18.737 -40.966  25.184  1.00  0.100          C  
ATOM   1915  C   ASP A 118     -19.289 -42.180  24.433  1.00  0.100          C  
ATOM   1916  O   ASP A 118     -20.436 -42.177  23.989  1.00  0.100          O  
ATOM   1917  CB  ASP A 118     -18.354 -41.243  26.646  1.00  0.130          C  
ATOM   1918  CG  ASP A 118     -16.995 -41.944  26.844  1.00  0.130          C  
ATOM   1919  OD1 ASP A 118     -16.608 -42.732  26.000  1.00  0.130          O  
ATOM   1920  OD2 ASP A 118     -16.341 -41.657  27.807  1.00  0.130          O  
ATOM   1921  H   ASP A 118     -20.561 -39.944  25.755  1.00  0.100          H  
ATOM   1922  HA  ASP A 118     -17.836 -40.633  24.668  1.00  0.120          H  
ATOM   1923 1HB  ASP A 118     -18.321 -40.292  27.178  1.00  0.160          H  
ATOM   1924 2HB  ASP A 118     -19.130 -41.813  27.100  1.00  0.160          H  
ATOM   1925  N   TYR A 119     -18.540 -43.265  24.342  1.00  0.110          N  
ATOM   1926  CA  TYR A 119     -19.070 -44.397  23.591  1.00  0.060          C  
ATOM   1927  C   TYR A 119     -20.173 -45.074  24.370  1.00  0.070          C  
ATOM   1928  O   TYR A 119     -21.143 -45.570  23.799  1.00  0.060          O  
ATOM   1929  CB  TYR A 119     -17.984 -45.393  23.202  1.00  0.100          C  
ATOM   1930  CG  TYR A 119     -17.047 -44.865  22.165  1.00  0.100          C  
ATOM   1931  CD1 TYR A 119     -15.707 -44.802  22.440  1.00  0.100          C  
ATOM   1932  CD2 TYR A 119     -17.524 -44.402  20.943  1.00  0.100          C  
ATOM   1933  CE1 TYR A 119     -14.848 -44.291  21.519  1.00  0.100          C  
ATOM   1934  CE2 TYR A 119     -16.649 -43.878  20.039  1.00  0.100          C  
ATOM   1935  CZ  TYR A 119     -15.310 -43.825  20.335  1.00  0.100          C  
ATOM   1936  OH  TYR A 119     -14.415 -43.294  19.465  1.00  0.100          O  
ATOM   1937  H   TYR A 119     -17.613 -43.269  24.761  1.00  0.130          H  
ATOM   1938  HA  TYR A 119     -19.519 -44.014  22.677  1.00  0.070          H  
ATOM   1939 1HB  TYR A 119     -17.405 -45.670  24.084  1.00  0.120          H  
ATOM   1940 2HB  TYR A 119     -18.436 -46.279  22.817  1.00  0.120          H  
ATOM   1941  HD1 TYR A 119     -15.317 -45.158  23.397  1.00  0.120          H  
ATOM   1942  HD2 TYR A 119     -18.585 -44.439  20.703  1.00  0.120          H  
ATOM   1943  HE1 TYR A 119     -13.787 -44.239  21.734  1.00  0.120          H  
ATOM   1944  HE2 TYR A 119     -17.018 -43.506  19.105  1.00  0.120          H  
ATOM   1945  HH  TYR A 119     -13.525 -43.448  19.800  1.00  0.120          H  
ATOM   1946  N   LYS A 120     -20.097 -45.005  25.694  1.00  0.080          N  
ATOM   1947  CA  LYS A 120     -21.098 -45.608  26.574  1.00  0.100          C  
ATOM   1948  C   LYS A 120     -22.486 -44.970  26.408  1.00  0.090          C  
ATOM   1949  O   LYS A 120     -23.467 -45.484  26.939  1.00  0.080          O  
ATOM   1950  CB  LYS A 120     -20.667 -45.522  28.042  1.00  0.130          C  
ATOM   1951  CG  LYS A 120     -20.672 -44.120  28.621  1.00  0.130          C  
ATOM   1952  CD  LYS A 120     -20.153 -44.082  30.052  1.00  0.130          C  
ATOM   1953  CE  LYS A 120     -20.197 -42.656  30.608  1.00  0.130          C  
ATOM   1954  NZ  LYS A 120     -19.646 -42.579  31.994  1.00  0.130          N  
ATOM   1955  H   LYS A 120     -19.279 -44.565  26.101  1.00  0.100          H  
ATOM   1956  HA  LYS A 120     -21.191 -46.662  26.309  1.00  0.120          H  
ATOM   1957 1HB  LYS A 120     -21.332 -46.136  28.650  1.00  0.160          H  
ATOM   1958 2HB  LYS A 120     -19.660 -45.925  28.147  1.00  0.160          H  
ATOM   1959 1HG  LYS A 120     -20.062 -43.500  28.012  1.00  0.160          H  
ATOM   1960 2HG  LYS A 120     -21.690 -43.715  28.611  1.00  0.160          H  
ATOM   1961 1HD  LYS A 120     -20.768 -44.729  30.678  1.00  0.160          H  
ATOM   1962 2HD  LYS A 120     -19.124 -44.442  30.078  1.00  0.160          H  
ATOM   1963 1HE  LYS A 120     -19.613 -42.003  29.957  1.00  0.160          H  
ATOM   1964 2HE  LYS A 120     -21.232 -42.311  30.617  1.00  0.160          H  
ATOM   1965 1HZ  LYS A 120     -19.693 -41.624  32.324  1.00  0.160          H  
ATOM   1966 2HZ  LYS A 120     -20.185 -43.173  32.609  1.00  0.160          H  
ATOM   1967 3HZ  LYS A 120     -18.682 -42.885  31.989  1.00  0.160          H  
ATOM   1968  N   ASP A 121     -22.545 -43.794  25.770  1.00  0.090          N  
ATOM   1969  CA  ASP A 121     -23.771 -43.043  25.563  1.00  0.090          C  
ATOM   1970  C   ASP A 121     -24.401 -43.382  24.212  1.00  0.090          C  
ATOM   1971  O   ASP A 121     -25.535 -42.991  23.917  1.00  0.140          O  
ATOM   1972  CB  ASP A 121     -23.463 -41.543  25.603  1.00  0.130          C  
ATOM   1973  CG  ASP A 121     -22.939 -41.051  26.963  1.00  0.130          C  
ATOM   1974  OD1 ASP A 121     -23.499 -41.393  27.983  1.00  0.130          O  
ATOM   1975  OD2 ASP A 121     -21.953 -40.317  26.955  1.00  0.130          O  
ATOM   1976  H   ASP A 121     -21.700 -43.410  25.346  1.00  0.110          H  
ATOM   1977  HA  ASP A 121     -24.475 -43.294  26.355  1.00  0.110          H  
ATOM   1978 1HB  ASP A 121     -22.716 -41.319  24.842  1.00  0.150          H  
ATOM   1979 2HB  ASP A 121     -24.362 -40.983  25.348  1.00  0.150          H  
ATOM   1980  N   VAL A 122     -23.617 -44.028  23.353  1.00  0.070          N  
ATOM   1981  CA  VAL A 122     -23.999 -44.301  21.981  1.00  0.030          C  
ATOM   1982  C   VAL A 122     -24.159 -45.784  21.685  1.00  0.050          C  
ATOM   1983  O   VAL A 122     -25.143 -46.186  21.052  1.00  0.110          O  
ATOM   1984  CB  VAL A 122     -22.978 -43.656  21.037  1.00  0.060          C  
ATOM   1985  CG1 VAL A 122     -23.305 -43.986  19.575  1.00  0.060          C  
ATOM   1986  CG2 VAL A 122     -23.003 -42.149  21.293  1.00  0.060          C  
ATOM   1987  H   VAL A 122     -22.716 -44.377  23.676  1.00  0.080          H  
ATOM   1988  HA  VAL A 122     -24.960 -43.823  21.800  1.00  0.040          H  
ATOM   1989  HB  VAL A 122     -21.978 -44.045  21.248  1.00  0.070          H  
ATOM   1990 1HG1 VAL A 122     -22.573 -43.503  18.940  1.00  0.070          H  
ATOM   1991 2HG1 VAL A 122     -23.273 -45.061  19.406  1.00  0.070          H  
ATOM   1992 3HG1 VAL A 122     -24.297 -43.618  19.333  1.00  0.070          H  
ATOM   1993 1HG2 VAL A 122     -22.307 -41.661  20.658  1.00  0.070          H  
ATOM   1994 2HG2 VAL A 122     -23.993 -41.772  21.093  1.00  0.070          H  
ATOM   1995 3HG2 VAL A 122     -22.741 -41.940  22.327  1.00  0.070          H  
ATOM   1996  N   ILE A 123     -23.209 -46.596  22.139  1.00  0.030          N  
ATOM   1997  CA  ILE A 123     -23.246 -48.004  21.816  1.00  0.040          C  
ATOM   1998  C   ILE A 123     -24.518 -48.704  22.254  1.00  0.040          C  
ATOM   1999  O   ILE A 123     -25.049 -49.472  21.466  1.00  0.040          O  
ATOM   2000  CB  ILE A 123     -22.004 -48.759  22.302  1.00  0.050          C  
ATOM   2001  CG1 ILE A 123     -20.806 -48.294  21.450  1.00  0.050          C  
ATOM   2002  CG2 ILE A 123     -22.267 -50.266  22.236  1.00  0.050          C  
ATOM   2003  CD1 ILE A 123     -19.468 -48.737  21.961  1.00  0.050          C  
ATOM   2004  H   ILE A 123     -22.430 -46.214  22.675  1.00  0.040          H  
ATOM   2005  HA  ILE A 123     -23.209 -48.075  20.730  1.00  0.050          H  
ATOM   2006  HB  ILE A 123     -21.763 -48.480  23.319  1.00  0.060          H  
ATOM   2007 1HG1 ILE A 123     -20.928 -48.664  20.433  1.00  0.060          H  
ATOM   2008 2HG1 ILE A 123     -20.806 -47.204  21.425  1.00  0.060          H  
ATOM   2009 1HG2 ILE A 123     -21.395 -50.819  22.560  1.00  0.060          H  
ATOM   2010 2HG2 ILE A 123     -23.100 -50.558  22.877  1.00  0.060          H  
ATOM   2011 3HG2 ILE A 123     -22.511 -50.530  21.225  1.00  0.060          H  
ATOM   2012 1HD1 ILE A 123     -18.688 -48.352  21.309  1.00  0.060          H  
ATOM   2013 2HD1 ILE A 123     -19.318 -48.362  22.970  1.00  0.060          H  
ATOM   2014 3HD1 ILE A 123     -19.409 -49.819  21.974  1.00  0.060          H  
ATOM   2015  N   PRO A 124     -25.068 -48.515  23.465  1.00  0.040          N  
ATOM   2016  CA  PRO A 124     -26.310 -49.146  23.858  1.00  0.060          C  
ATOM   2017  C   PRO A 124     -27.425 -48.940  22.823  1.00  0.030          C  
ATOM   2018  O   PRO A 124     -28.258 -49.832  22.643  1.00  0.010          O  
ATOM   2019  CB  PRO A 124     -26.620 -48.448  25.180  1.00  0.090          C  
ATOM   2020  CG  PRO A 124     -25.256 -48.093  25.733  1.00  0.090          C  
ATOM   2021  CD  PRO A 124     -24.450 -47.682  24.527  1.00  0.090          C  
ATOM   2022  HA  PRO A 124     -26.126 -50.221  24.013  1.00  0.070          H  
ATOM   2023 1HB  PRO A 124     -27.247 -47.563  24.999  1.00  0.110          H  
ATOM   2024 2HB  PRO A 124     -27.188 -49.120  25.838  1.00  0.110          H  
ATOM   2025 1HG  PRO A 124     -25.334 -47.277  26.476  1.00  0.110          H  
ATOM   2026 2HG  PRO A 124     -24.819 -48.956  26.256  1.00  0.110          H  
ATOM   2027 1HD  PRO A 124     -24.620 -46.613  24.364  1.00  0.110          H  
ATOM   2028 2HD  PRO A 124     -23.402 -47.916  24.692  1.00  0.110          H  
ATOM   2029  N   GLU A 125     -27.433 -47.792  22.110  1.00  0.050          N  
ATOM   2030  CA  GLU A 125     -28.473 -47.546  21.125  1.00  0.050          C  
ATOM   2031  C   GLU A 125     -28.162 -48.394  19.916  1.00  0.020          C  
ATOM   2032  O   GLU A 125     -29.034 -49.074  19.374  1.00  0.030          O  
ATOM   2033  CB  GLU A 125     -28.519 -46.070  20.708  1.00  0.070          C  
ATOM   2034  CG  GLU A 125     -29.672 -45.704  19.750  1.00  0.070          C  
ATOM   2035  CD  GLU A 125     -31.026 -45.773  20.413  1.00  0.070          C  
ATOM   2036  OE1 GLU A 125     -31.098 -45.477  21.590  1.00  0.070          O  
ATOM   2037  OE2 GLU A 125     -31.978 -46.115  19.758  1.00  0.070          O  
ATOM   2038  H   GLU A 125     -26.728 -47.062  22.207  1.00  0.060          H  
ATOM   2039  HA  GLU A 125     -29.439 -47.844  21.531  1.00  0.060          H  
ATOM   2040 1HB  GLU A 125     -28.603 -45.446  21.597  1.00  0.080          H  
ATOM   2041 2HB  GLU A 125     -27.585 -45.803  20.215  1.00  0.080          H  
ATOM   2042 1HG  GLU A 125     -29.511 -44.692  19.378  1.00  0.080          H  
ATOM   2043 2HG  GLU A 125     -29.657 -46.380  18.895  1.00  0.080          H  
ATOM   2044  N   ALA A 126     -26.898 -48.359  19.495  1.00  0.020          N  
ATOM   2045  CA  ALA A 126     -26.471 -49.119  18.330  1.00  0.030          C  
ATOM   2046  C   ALA A 126     -26.734 -50.612  18.549  1.00  0.020          C  
ATOM   2047  O   ALA A 126     -27.093 -51.334  17.612  1.00  0.040          O  
ATOM   2048  CB  ALA A 126     -25.000 -48.868  18.050  1.00  0.040          C  
ATOM   2049  H   ALA A 126     -26.235 -47.758  19.999  1.00  0.020          H  
ATOM   2050  HA  ALA A 126     -27.057 -48.788  17.473  1.00  0.040          H  
ATOM   2051 1HB  ALA A 126     -24.697 -49.419  17.170  1.00  0.050          H  
ATOM   2052 2HB  ALA A 126     -24.835 -47.805  17.891  1.00  0.050          H  
ATOM   2053 3HB  ALA A 126     -24.417 -49.198  18.906  1.00  0.050          H  
ATOM   2054  N   ASP A 127     -26.565 -51.086  19.794  1.00  0.030          N  
ATOM   2055  CA  ASP A 127     -26.800 -52.497  20.070  1.00  0.030          C  
ATOM   2056  C   ASP A 127     -28.296 -52.805  20.010  1.00  0.030          C  
ATOM   2057  O   ASP A 127     -28.705 -53.759  19.347  1.00  0.030          O  
ATOM   2058  CB  ASP A 127     -26.251 -52.902  21.446  1.00  0.040          C  
ATOM   2059  CG  ASP A 127     -24.690 -52.976  21.567  1.00  0.040          C  
ATOM   2060  OD1 ASP A 127     -23.972 -52.972  20.569  1.00  0.040          O  
ATOM   2061  OD2 ASP A 127     -24.242 -53.056  22.684  1.00  0.040          O  
ATOM   2062  H   ASP A 127     -26.221 -50.458  20.521  1.00  0.040          H  
ATOM   2063  HA  ASP A 127     -26.293 -53.088  19.309  1.00  0.040          H  
ATOM   2064 1HB  ASP A 127     -26.607 -52.178  22.184  1.00  0.050          H  
ATOM   2065 2HB  ASP A 127     -26.665 -53.870  21.723  1.00  0.050          H  
ATOM   2066  N   ARG A 128     -29.134 -51.944  20.599  1.00  0.030          N  
ATOM   2067  CA  ARG A 128     -30.589 -52.139  20.555  1.00  0.030          C  
ATOM   2068  C   ARG A 128     -31.109 -52.122  19.123  1.00  0.030          C  
ATOM   2069  O   ARG A 128     -32.030 -52.861  18.769  1.00  0.070          O  
ATOM   2070  CB  ARG A 128     -31.327 -51.084  21.373  1.00  0.040          C  
ATOM   2071  CG  ARG A 128     -31.272 -51.258  22.900  1.00  0.040          C  
ATOM   2072  CD  ARG A 128     -32.245 -50.346  23.587  1.00  0.040          C  
ATOM   2073  NE  ARG A 128     -31.850 -48.930  23.463  1.00  0.040          N  
ATOM   2074  CZ  ARG A 128     -31.050 -48.259  24.329  1.00  0.040          C  
ATOM   2075  NH1 ARG A 128     -30.573 -48.854  25.410  1.00  0.040          N  
ATOM   2076  NH2 ARG A 128     -30.748 -46.993  24.098  1.00  0.040          N  
ATOM   2077  H   ARG A 128     -28.749 -51.159  21.132  1.00  0.040          H  
ATOM   2078  HA  ARG A 128     -30.812 -53.112  20.988  1.00  0.040          H  
ATOM   2079 1HB  ARG A 128     -30.902 -50.104  21.147  1.00  0.050          H  
ATOM   2080 2HB  ARG A 128     -32.373 -51.062  21.073  1.00  0.050          H  
ATOM   2081 1HG  ARG A 128     -31.531 -52.284  23.152  1.00  0.050          H  
ATOM   2082 2HG  ARG A 128     -30.277 -51.042  23.263  1.00  0.050          H  
ATOM   2083 1HD  ARG A 128     -33.226 -50.463  23.125  1.00  0.050          H  
ATOM   2084 2HD  ARG A 128     -32.319 -50.604  24.639  1.00  0.050          H  
ATOM   2085  HE  ARG A 128     -32.193 -48.417  22.653  1.00  0.050          H  
ATOM   2086 1HH1 ARG A 128     -30.795 -49.818  25.600  1.00  0.050          H  
ATOM   2087 2HH1 ARG A 128     -29.999 -48.338  26.060  1.00  0.050          H  
ATOM   2088 1HH2 ARG A 128     -31.098 -46.512  23.250  1.00  0.050          H  
ATOM   2089 2HH2 ARG A 128     -30.158 -46.487  24.735  1.00  0.050          H  
ATOM   2090  N   ALA A 129     -30.488 -51.288  18.292  1.00  0.020          N  
ATOM   2091  CA  ALA A 129     -30.843 -51.117  16.897  1.00  0.040          C  
ATOM   2092  C   ALA A 129     -30.343 -52.271  16.011  1.00  0.040          C  
ATOM   2093  O   ALA A 129     -30.693 -52.335  14.821  1.00  0.050          O  
ATOM   2094  CB  ALA A 129     -30.275 -49.793  16.400  1.00  0.050          C  
ATOM   2095  H   ALA A 129     -29.765 -50.676  18.681  1.00  0.020          H  
ATOM   2096  HA  ALA A 129     -31.930 -51.090  16.830  1.00  0.050          H  
ATOM   2097 1HB  ALA A 129     -30.559 -49.628  15.366  1.00  0.060          H  
ATOM   2098 2HB  ALA A 129     -30.657 -48.978  17.020  1.00  0.060          H  
ATOM   2099 3HB  ALA A 129     -29.191 -49.822  16.481  1.00  0.060          H  
ATOM   2100  N   GLY A 130     -29.511 -53.171  16.558  1.00  0.040          N  
ATOM   2101  CA  GLY A 130     -28.962 -54.279  15.795  1.00  0.050          C  
ATOM   2102  C   GLY A 130     -27.836 -53.893  14.834  1.00  0.040          C  
ATOM   2103  O   GLY A 130     -27.640 -54.570  13.823  1.00  0.040          O  
ATOM   2104  H   GLY A 130     -29.275 -53.124  17.551  1.00  0.050          H  
ATOM   2105 1HA  GLY A 130     -28.589 -55.025  16.498  1.00  0.060          H  
ATOM   2106 2HA  GLY A 130     -29.765 -54.755  15.237  1.00  0.060          H  
ATOM   2107  N   VAL A 131     -27.116 -52.804  15.109  1.00  0.030          N  
ATOM   2108  CA  VAL A 131     -26.063 -52.370  14.197  1.00  0.030          C  
ATOM   2109  C   VAL A 131     -24.751 -53.116  14.433  1.00  0.040          C  
ATOM   2110  O   VAL A 131     -24.258 -53.213  15.558  1.00  0.050          O  
ATOM   2111  CB  VAL A 131     -25.865 -50.835  14.299  1.00  0.040          C  
ATOM   2112  CG1 VAL A 131     -24.681 -50.355  13.396  1.00  0.040          C  
ATOM   2113  CG2 VAL A 131     -27.172 -50.148  13.874  1.00  0.040          C  
ATOM   2114  H   VAL A 131     -27.265 -52.286  15.980  1.00  0.040          H  
ATOM   2115  HA  VAL A 131     -26.384 -52.586  13.181  1.00  0.040          H  
ATOM   2116  HB  VAL A 131     -25.635 -50.574  15.325  1.00  0.050          H  
ATOM   2117 1HG1 VAL A 131     -24.568 -49.277  13.487  1.00  0.050          H  
ATOM   2118 2HG1 VAL A 131     -23.753 -50.834  13.705  1.00  0.050          H  
ATOM   2119 3HG1 VAL A 131     -24.887 -50.612  12.353  1.00  0.050          H  
ATOM   2120 1HG2 VAL A 131     -27.080 -49.082  13.947  1.00  0.050          H  
ATOM   2121 2HG2 VAL A 131     -27.390 -50.414  12.855  1.00  0.050          H  
ATOM   2122 3HG2 VAL A 131     -27.979 -50.485  14.515  1.00  0.050          H  
ATOM   2123  N   ILE A 132     -24.208 -53.639  13.345  1.00  0.040          N  
ATOM   2124  CA  ILE A 132     -22.948 -54.364  13.296  1.00  0.050          C  
ATOM   2125  C   ILE A 132     -21.839 -53.335  13.183  1.00  0.050          C  
ATOM   2126  O   ILE A 132     -21.892 -52.481  12.300  1.00  0.070          O  
ATOM   2127  CB  ILE A 132     -22.926 -55.294  12.064  1.00  0.070          C  
ATOM   2128  CG1 ILE A 132     -24.043 -56.344  12.183  1.00  0.070          C  
ATOM   2129  CG2 ILE A 132     -21.523 -55.917  11.862  1.00  0.070          C  
ATOM   2130  CD1 ILE A 132     -24.319 -57.104  10.883  1.00  0.070          C  
ATOM   2131  H   ILE A 132     -24.705 -53.484  12.468  1.00  0.050          H  
ATOM   2132  HA  ILE A 132     -22.818 -54.938  14.213  1.00  0.060          H  
ATOM   2133  HB  ILE A 132     -23.172 -54.723  11.213  1.00  0.080          H  
ATOM   2134 1HG1 ILE A 132     -23.770 -57.060  12.954  1.00  0.080          H  
ATOM   2135 2HG1 ILE A 132     -24.968 -55.845  12.485  1.00  0.080          H  
ATOM   2136 1HG2 ILE A 132     -21.516 -56.545  10.976  1.00  0.080          H  
ATOM   2137 2HG2 ILE A 132     -20.781 -55.131  11.735  1.00  0.080          H  
ATOM   2138 3HG2 ILE A 132     -21.257 -56.524  12.731  1.00  0.080          H  
ATOM   2139 1HD1 ILE A 132     -25.123 -57.817  11.052  1.00  0.080          H  
ATOM   2140 2HD1 ILE A 132     -24.622 -56.395  10.118  1.00  0.080          H  
ATOM   2141 3HD1 ILE A 132     -23.434 -57.645  10.548  1.00  0.080          H  
ATOM   2142  N   ARG A 133     -20.837 -53.385  14.054  1.00  0.070          N  
ATOM   2143  CA  ARG A 133     -19.787 -52.373  13.985  1.00  0.050          C  
ATOM   2144  C   ARG A 133     -18.404 -52.959  13.707  1.00  0.030          C  
ATOM   2145  O   ARG A 133     -17.835 -53.750  14.472  1.00  0.020          O  
ATOM   2146  CB  ARG A 133     -19.788 -51.529  15.247  1.00  0.080          C  
ATOM   2147  CG  ARG A 133     -21.119 -50.791  15.480  1.00  0.080          C  
ATOM   2148  CD  ARG A 133     -21.087 -49.937  16.682  1.00  0.080          C  
ATOM   2149  NE  ARG A 133     -20.775 -50.715  17.868  1.00  0.080          N  
ATOM   2150  CZ  ARG A 133     -21.635 -51.482  18.590  1.00  0.080          C  
ATOM   2151  NH1 ARG A 133     -22.902 -51.610  18.273  1.00  0.080          N  
ATOM   2152  NH2 ARG A 133     -21.219 -52.136  19.654  1.00  0.080          N  
ATOM   2153  H   ARG A 133     -20.824 -54.098  14.779  1.00  0.080          H  
ATOM   2154  HA  ARG A 133     -20.018 -51.697  13.163  1.00  0.060          H  
ATOM   2155 1HB  ARG A 133     -19.598 -52.164  16.108  1.00  0.090          H  
ATOM   2156 2HB  ARG A 133     -18.988 -50.789  15.201  1.00  0.090          H  
ATOM   2157 1HG  ARG A 133     -21.335 -50.165  14.616  1.00  0.090          H  
ATOM   2158 2HG  ARG A 133     -21.917 -51.523  15.600  1.00  0.090          H  
ATOM   2159 1HD  ARG A 133     -20.307 -49.179  16.563  1.00  0.090          H  
ATOM   2160 2HD  ARG A 133     -22.046 -49.448  16.824  1.00  0.090          H  
ATOM   2161  HE  ARG A 133     -19.795 -50.673  18.174  1.00  0.090          H  
ATOM   2162 1HH1 ARG A 133     -23.295 -51.152  17.470  1.00  0.090          H  
ATOM   2163 2HH1 ARG A 133     -23.492 -52.208  18.885  1.00  0.090          H  
ATOM   2164 1HH2 ARG A 133     -20.258 -52.072  19.975  1.00  0.090          H  
ATOM   2165 2HH2 ARG A 133     -21.925 -52.679  20.184  1.00  0.090          H  
ATOM   2166  N   TYR A 134     -17.890 -52.555  12.557  1.00  0.020          N  
ATOM   2167  CA  TYR A 134     -16.624 -52.983  11.998  1.00  0.010          C  
ATOM   2168  C   TYR A 134     -15.673 -51.801  12.115  1.00  0.020          C  
ATOM   2169  O   TYR A 134     -16.054 -50.662  11.831  1.00  0.020          O  
ATOM   2170  CB  TYR A 134     -16.863 -53.434  10.565  1.00  0.020          C  
ATOM   2171  CG  TYR A 134     -15.700 -53.991   9.861  1.00  0.020          C  
ATOM   2172  CD1 TYR A 134     -15.282 -55.247  10.171  1.00  0.020          C  
ATOM   2173  CD2 TYR A 134     -15.077 -53.288   8.883  1.00  0.020          C  
ATOM   2174  CE1 TYR A 134     -14.243 -55.785   9.509  1.00  0.020          C  
ATOM   2175  CE2 TYR A 134     -14.026 -53.824   8.212  1.00  0.020          C  
ATOM   2176  CZ  TYR A 134     -13.600 -55.058   8.512  1.00  0.020          C  
ATOM   2177  OH  TYR A 134     -12.533 -55.573   7.816  1.00  0.020          O  
ATOM   2178  H   TYR A 134     -18.437 -51.881  12.012  1.00  0.020          H  
ATOM   2179  HA  TYR A 134     -16.219 -53.808  12.584  1.00  0.010          H  
ATOM   2180 1HB  TYR A 134     -17.639 -54.168  10.561  1.00  0.020          H  
ATOM   2181 2HB  TYR A 134     -17.232 -52.590   9.994  1.00  0.020          H  
ATOM   2182  HD1 TYR A 134     -15.786 -55.816  10.947  1.00  0.020          H  
ATOM   2183  HD2 TYR A 134     -15.421 -52.320   8.642  1.00  0.020          H  
ATOM   2184  HE1 TYR A 134     -13.929 -56.779   9.760  1.00  0.020          H  
ATOM   2185  HE2 TYR A 134     -13.533 -53.273   7.432  1.00  0.020          H  
ATOM   2186  HH  TYR A 134     -12.415 -56.508   8.041  1.00  0.020          H  
ATOM   2187  N   VAL A 135     -14.472 -52.034  12.614  1.00  0.010          N  
ATOM   2188  CA  VAL A 135     -13.566 -50.926  12.869  1.00  0.020          C  
ATOM   2189  C   VAL A 135     -12.230 -51.037  12.181  1.00  0.020          C  
ATOM   2190  O   VAL A 135     -11.560 -52.068  12.227  1.00  0.020          O  
ATOM   2191  CB  VAL A 135     -13.350 -50.780  14.379  1.00  0.020          C  
ATOM   2192  CG1 VAL A 135     -12.376 -49.661  14.690  1.00  0.020          C  
ATOM   2193  CG2 VAL A 135     -14.647 -50.508  15.027  1.00  0.020          C  
ATOM   2194  H   VAL A 135     -14.169 -52.996  12.795  1.00  0.010          H  
ATOM   2195  HA  VAL A 135     -14.038 -50.010  12.512  1.00  0.020          H  
ATOM   2196  HB  VAL A 135     -12.942 -51.689  14.762  1.00  0.030          H  
ATOM   2197 1HG1 VAL A 135     -12.255 -49.596  15.762  1.00  0.030          H  
ATOM   2198 2HG1 VAL A 135     -11.416 -49.872  14.235  1.00  0.030          H  
ATOM   2199 3HG1 VAL A 135     -12.765 -48.710  14.306  1.00  0.030          H  
ATOM   2200 1HG2 VAL A 135     -14.478 -50.421  16.082  1.00  0.030          H  
ATOM   2201 2HG2 VAL A 135     -15.052 -49.585  14.636  1.00  0.030          H  
ATOM   2202 3HG2 VAL A 135     -15.342 -51.312  14.838  1.00  0.030          H  
ATOM   2203  N   ILE A 136     -11.851 -49.961  11.530  1.00  0.020          N  
ATOM   2204  CA  ILE A 136     -10.588 -49.927  10.852  1.00  0.030          C  
ATOM   2205  C   ILE A 136      -9.684 -48.881  11.462  1.00  0.030          C  
ATOM   2206  O   ILE A 136     -10.072 -47.721  11.639  1.00  0.070          O  
ATOM   2207  CB  ILE A 136     -10.791 -49.673   9.380  1.00  0.040          C  
ATOM   2208  CG1 ILE A 136     -11.633 -50.801   8.800  1.00  0.040          C  
ATOM   2209  CG2 ILE A 136      -9.448 -49.539   8.671  1.00  0.040          C  
ATOM   2210  CD1 ILE A 136     -12.094 -50.533   7.461  1.00  0.040          C  
ATOM   2211  H   ILE A 136     -12.464 -49.139  11.540  1.00  0.020          H  
ATOM   2212  HA  ILE A 136     -10.122 -50.892  10.958  1.00  0.040          H  
ATOM   2213  HB  ILE A 136     -11.336 -48.797   9.285  1.00  0.050          H  
ATOM   2214 1HG1 ILE A 136     -11.043 -51.718   8.795  1.00  0.050          H  
ATOM   2215 2HG1 ILE A 136     -12.512 -50.960   9.414  1.00  0.050          H  
ATOM   2216 1HG2 ILE A 136      -9.579 -49.330   7.623  1.00  0.050          H  
ATOM   2217 2HG2 ILE A 136      -8.878 -48.724   9.108  1.00  0.050          H  
ATOM   2218 3HG2 ILE A 136      -8.899 -50.471   8.793  1.00  0.050          H  
ATOM   2219 1HD1 ILE A 136     -12.677 -51.355   7.112  1.00  0.050          H  
ATOM   2220 2HD1 ILE A 136     -12.696 -49.656   7.441  1.00  0.050          H  
ATOM   2221 3HD1 ILE A 136     -11.254 -50.397   6.816  1.00  0.050          H  
ATOM   2222  N   GLY A 137      -8.503 -49.312  11.851  1.00  0.010          N  
ATOM   2223  CA  GLY A 137      -7.564 -48.397  12.453  1.00  0.020          C  
ATOM   2224  C   GLY A 137      -6.616 -47.827  11.412  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -6.172 -48.531  10.486  1.00  0.030          O  
ATOM   2226  H   GLY A 137      -8.280 -50.293  11.672  1.00  0.010          H  
ATOM   2227 1HA  GLY A 137      -8.106 -47.591  12.935  1.00  0.020          H  
ATOM   2228 2HA  GLY A 137      -7.010 -48.900  13.238  1.00  0.020          H  
ATOM   2229  N   VAL A 138      -6.253 -46.567  11.611  1.00  0.030          N  
ATOM   2230  CA  VAL A 138      -5.299 -45.899  10.734  1.00  0.030          C  
ATOM   2231  C   VAL A 138      -4.189 -45.271  11.555  1.00  0.030          C  
ATOM   2232  O   VAL A 138      -4.305 -45.161  12.779  1.00  0.020          O  
ATOM   2233  CB  VAL A 138      -5.985 -44.795   9.890  1.00  0.040          C  
ATOM   2234  CG1 VAL A 138      -7.076 -45.391   9.090  1.00  0.040          C  
ATOM   2235  CG2 VAL A 138      -6.529 -43.700  10.740  1.00  0.040          C  
ATOM   2236  H   VAL A 138      -6.749 -46.053  12.350  1.00  0.040          H  
ATOM   2237  HA  VAL A 138      -4.861 -46.637  10.059  1.00  0.040          H  
ATOM   2238  HB  VAL A 138      -5.254 -44.382   9.195  1.00  0.050          H  
ATOM   2239 1HG1 VAL A 138      -7.513 -44.639   8.487  1.00  0.050          H  
ATOM   2240 2HG1 VAL A 138      -6.679 -46.135   8.483  1.00  0.050          H  
ATOM   2241 3HG1 VAL A 138      -7.834 -45.818   9.745  1.00  0.050          H  
ATOM   2242 1HG2 VAL A 138      -7.000 -42.954  10.105  1.00  0.050          H  
ATOM   2243 2HG2 VAL A 138      -7.243 -44.120  11.382  1.00  0.050          H  
ATOM   2244 3HG2 VAL A 138      -5.736 -43.231  11.317  1.00  0.050          H  
ATOM   2245  N   GLY A 139      -3.120 -44.866  10.891  1.00  0.050          N  
ATOM   2246  CA  GLY A 139      -2.056 -44.141  11.558  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -1.420 -44.938  12.685  1.00  0.030          C  
ATOM   2248  O   GLY A 139      -0.923 -46.046  12.481  1.00  0.030          O  
ATOM   2249  H   GLY A 139      -3.058 -45.034   9.895  1.00  0.060          H  
ATOM   2250 1HA  GLY A 139      -1.296 -43.870  10.822  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -2.450 -43.202  11.944  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -1.448 -44.349  13.882  1.00  0.020          N  
ATOM   2253  CA  ASN A 140      -0.864 -44.912  15.098  1.00  0.020          C  
ATOM   2254  C   ASN A 140      -1.902 -45.575  16.012  1.00  0.020          C  
ATOM   2255  O   ASN A 140      -1.654 -45.803  17.203  1.00  0.020          O  
ATOM   2256  CB  ASN A 140      -0.126 -43.825  15.845  1.00  0.010          C  
ATOM   2257  CG  ASN A 140       1.069 -43.317  15.081  1.00  0.010          C  
ATOM   2258  OD1 ASN A 140       1.738 -44.045  14.337  1.00  0.010          O  
ATOM   2259  ND2 ASN A 140       1.354 -42.053  15.254  1.00  0.010          N  
ATOM   2260  H   ASN A 140      -1.903 -43.448  13.941  1.00  0.020          H  
ATOM   2261  HA  ASN A 140      -0.151 -45.685  14.806  1.00  0.020          H  
ATOM   2262 1HB  ASN A 140      -0.802 -42.993  16.037  1.00  0.010          H  
ATOM   2263 2HB  ASN A 140       0.208 -44.206  16.809  1.00  0.010          H  
ATOM   2264 1HD2 ASN A 140       2.135 -41.646  14.778  1.00  0.010          H  
ATOM   2265 2HD2 ASN A 140       0.795 -41.491  15.864  1.00  0.010          H  
ATOM   2266  N   ALA A 141      -3.064 -45.911  15.452  1.00  0.010          N  
ATOM   2267  CA  ALA A 141      -4.187 -46.509  16.180  1.00  0.010          C  
ATOM   2268  C   ALA A 141      -3.842 -47.796  16.909  1.00  0.010          C  
ATOM   2269  O   ALA A 141      -4.509 -48.173  17.868  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -5.312 -46.811  15.220  1.00  0.010          C  
ATOM   2271  H   ALA A 141      -3.230 -45.678  14.466  1.00  0.010          H  
ATOM   2272  HA  ALA A 141      -4.519 -45.780  16.914  1.00  0.010          H  
ATOM   2273 1HB  ALA A 141      -6.148 -47.178  15.767  1.00  0.020          H  
ATOM   2274 2HB  ALA A 141      -5.593 -45.922  14.720  1.00  0.020          H  
ATOM   2275 3HB  ALA A 141      -4.985 -47.545  14.487  1.00  0.020          H  
ATOM   2276  N   PHE A 142      -2.841 -48.505  16.425  1.00  0.020          N  
ATOM   2277  CA  PHE A 142      -2.444 -49.767  17.009  1.00  0.010          C  
ATOM   2278  C   PHE A 142      -1.153 -49.694  17.824  1.00  0.020          C  
ATOM   2279  O   PHE A 142      -0.624 -50.745  18.199  1.00  0.030          O  
ATOM   2280  CB  PHE A 142      -2.271 -50.794  15.899  1.00  0.010          C  
ATOM   2281  CG  PHE A 142      -3.532 -51.077  15.168  1.00  0.010          C  
ATOM   2282  CD1 PHE A 142      -3.799 -50.467  13.955  1.00  0.010          C  
ATOM   2283  CD2 PHE A 142      -4.456 -51.960  15.685  1.00  0.010          C  
ATOM   2284  CE1 PHE A 142      -4.955 -50.733  13.290  1.00  0.010          C  
ATOM   2285  CE2 PHE A 142      -5.614 -52.229  15.011  1.00  0.010          C  
ATOM   2286  CZ  PHE A 142      -5.868 -51.614  13.815  1.00  0.010          C  
ATOM   2287  H   PHE A 142      -2.334 -48.141  15.629  1.00  0.010          H  
ATOM   2288  HA  PHE A 142      -3.244 -50.098  17.670  1.00  0.010          H  
ATOM   2289 1HB  PHE A 142      -1.532 -50.436  15.182  1.00  0.010          H  
ATOM   2290 2HB  PHE A 142      -1.899 -51.729  16.313  1.00  0.010          H  
ATOM   2291  HD1 PHE A 142      -3.077 -49.770  13.528  1.00  0.010          H  
ATOM   2292  HD2 PHE A 142      -4.255 -52.450  16.639  1.00  0.010          H  
ATOM   2293  HE1 PHE A 142      -5.146 -50.246  12.343  1.00  0.010          H  
ATOM   2294  HE2 PHE A 142      -6.330 -52.930  15.430  1.00  0.010          H  
ATOM   2295  HZ  PHE A 142      -6.792 -51.830  13.287  1.00  0.010          H  
ATOM   2296  N   ASN A 143      -0.663 -48.488  18.147  1.00  0.010          N  
ATOM   2297  CA  ASN A 143       0.617 -48.370  18.855  1.00  0.020          C  
ATOM   2298  C   ASN A 143       0.551 -48.331  20.385  1.00  0.060          C  
ATOM   2299  O   ASN A 143       1.568 -48.092  21.039  1.00  0.120          O  
ATOM   2300  CB  ASN A 143       1.409 -47.173  18.371  1.00  0.020          C  
ATOM   2301  CG  ASN A 143       1.913 -47.322  16.966  1.00  0.020          C  
ATOM   2302  OD1 ASN A 143       1.920 -48.405  16.367  1.00  0.020          O  
ATOM   2303  ND2 ASN A 143       2.395 -46.238  16.440  1.00  0.020          N  
ATOM   2304  H   ASN A 143      -1.154 -47.637  17.854  1.00  0.010          H  
ATOM   2305  HA  ASN A 143       1.204 -49.253  18.605  1.00  0.020          H  
ATOM   2306 1HB  ASN A 143       0.776 -46.284  18.417  1.00  0.030          H  
ATOM   2307 2HB  ASN A 143       2.259 -47.003  19.028  1.00  0.030          H  
ATOM   2308 1HD2 ASN A 143       2.772 -46.254  15.510  1.00  0.030          H  
ATOM   2309 2HD2 ASN A 143       2.416 -45.395  16.981  1.00  0.030          H  
ATOM   2310  N   GLY A 144      -0.606 -48.581  20.971  1.00  0.030          N  
ATOM   2311  CA  GLY A 144      -0.672 -48.618  22.419  1.00  0.070          C  
ATOM   2312  C   GLY A 144      -2.088 -48.892  22.917  1.00  0.040          C  
ATOM   2313  O   GLY A 144      -3.054 -48.625  22.196  1.00  0.060          O  
ATOM   2314  H   GLY A 144      -1.422 -48.758  20.404  1.00  0.040          H  
ATOM   2315 1HA  GLY A 144       0.018 -49.388  22.735  1.00  0.080          H  
ATOM   2316 2HA  GLY A 144      -0.310 -47.673  22.823  1.00  0.080          H  
ATOM   2317  N   PRO A 145      -2.231 -49.358  24.177  1.00  0.050          N  
ATOM   2318  CA  PRO A 145      -3.467 -49.716  24.856  1.00  0.080          C  
ATOM   2319  C   PRO A 145      -4.597 -48.701  24.814  1.00  0.050          C  
ATOM   2320  O   PRO A 145      -5.751 -49.096  24.729  1.00  0.050          O  
ATOM   2321  CB  PRO A 145      -2.995 -49.876  26.304  1.00  0.120          C  
ATOM   2322  CG  PRO A 145      -1.575 -50.325  26.199  1.00  0.120          C  
ATOM   2323  CD  PRO A 145      -1.016 -49.569  25.032  1.00  0.120          C  
ATOM   2324  HA  PRO A 145      -3.816 -50.684  24.473  1.00  0.100          H  
ATOM   2325 1HB  PRO A 145      -3.106 -48.924  26.843  1.00  0.140          H  
ATOM   2326 2HB  PRO A 145      -3.629 -50.610  26.821  1.00  0.140          H  
ATOM   2327 1HG  PRO A 145      -1.042 -50.108  27.140  1.00  0.140          H  
ATOM   2328 2HG  PRO A 145      -1.533 -51.417  26.060  1.00  0.140          H  
ATOM   2329 1HD  PRO A 145      -0.570 -48.611  25.345  1.00  0.140          H  
ATOM   2330 2HD  PRO A 145      -0.288 -50.248  24.582  1.00  0.140          H  
ATOM   2331  N   GLN A 146      -4.317 -47.400  24.809  1.00  0.040          N  
ATOM   2332  CA  GLN A 146      -5.461 -46.494  24.806  1.00  0.050          C  
ATOM   2333  C   GLN A 146      -6.197 -46.512  23.478  1.00  0.040          C  
ATOM   2334  O   GLN A 146      -7.415 -46.724  23.449  1.00  0.040          O  
ATOM   2335  CB  GLN A 146      -5.067 -45.066  25.184  1.00  0.070          C  
ATOM   2336  CG  GLN A 146      -6.267 -44.099  25.266  1.00  0.070          C  
ATOM   2337  CD  GLN A 146      -7.282 -44.496  26.355  1.00  0.070          C  
ATOM   2338  OE1 GLN A 146      -6.943 -44.677  27.535  1.00  0.070          O  
ATOM   2339  NE2 GLN A 146      -8.530 -44.646  25.952  1.00  0.070          N  
ATOM   2340  H   GLN A 146      -3.373 -47.040  24.857  1.00  0.050          H  
ATOM   2341  HA  GLN A 146      -6.162 -46.845  25.561  1.00  0.060          H  
ATOM   2342 1HB  GLN A 146      -4.567 -45.070  26.151  1.00  0.080          H  
ATOM   2343 2HB  GLN A 146      -4.366 -44.672  24.450  1.00  0.080          H  
ATOM   2344 1HG  GLN A 146      -5.894 -43.104  25.503  1.00  0.080          H  
ATOM   2345 2HG  GLN A 146      -6.789 -44.077  24.306  1.00  0.080          H  
ATOM   2346 1HE2 GLN A 146      -9.242 -44.924  26.596  1.00  0.080          H  
ATOM   2347 2HE2 GLN A 146      -8.765 -44.505  24.981  1.00  0.080          H  
ATOM   2348  N   SER A 147      -5.483 -46.274  22.377  1.00  0.030          N  
ATOM   2349  CA  SER A 147      -6.142 -46.275  21.078  1.00  0.030          C  
ATOM   2350  C   SER A 147      -6.691 -47.668  20.779  1.00  0.020          C  
ATOM   2351  O   SER A 147      -7.771 -47.799  20.191  1.00  0.020          O  
ATOM   2352  CB  SER A 147      -5.197 -45.825  19.983  1.00  0.040          C  
ATOM   2353  OG  SER A 147      -4.829 -44.478  20.154  1.00  0.040          O  
ATOM   2354  H   SER A 147      -4.490 -46.091  22.426  1.00  0.040          H  
ATOM   2355  HA  SER A 147      -6.981 -45.575  21.110  1.00  0.040          H  
ATOM   2356 1HB  SER A 147      -4.308 -46.458  19.976  1.00  0.050          H  
ATOM   2357 2HB  SER A 147      -5.693 -45.947  19.020  1.00  0.050          H  
ATOM   2358  HG  SER A 147      -4.340 -44.230  19.362  1.00  0.050          H  
ATOM   2359  N   ARG A 148      -5.947 -48.720  21.179  1.00  0.020          N  
ATOM   2360  CA  ARG A 148      -6.392 -50.086  20.923  1.00  0.020          C  
ATOM   2361  C   ARG A 148      -7.723 -50.349  21.631  1.00  0.030          C  
ATOM   2362  O   ARG A 148      -8.640 -50.930  21.038  1.00  0.030          O  
ATOM   2363  CB  ARG A 148      -5.345 -51.080  21.403  1.00  0.030          C  
ATOM   2364  CG  ARG A 148      -4.047 -51.120  20.574  1.00  0.030          C  
ATOM   2365  CD  ARG A 148      -3.003 -51.964  21.240  1.00  0.030          C  
ATOM   2366  NE  ARG A 148      -1.692 -51.858  20.585  1.00  0.030          N  
ATOM   2367  CZ  ARG A 148      -0.513 -52.217  21.123  1.00  0.030          C  
ATOM   2368  NH1 ARG A 148      -0.434 -52.733  22.335  1.00  0.030          N  
ATOM   2369  NH2 ARG A 148       0.567 -52.029  20.396  1.00  0.030          N  
ATOM   2370  H   ARG A 148      -5.051 -48.566  21.653  1.00  0.020          H  
ATOM   2371  HA  ARG A 148      -6.530 -50.208  19.850  1.00  0.020          H  
ATOM   2372 1HB  ARG A 148      -5.072 -50.834  22.423  1.00  0.030          H  
ATOM   2373 2HB  ARG A 148      -5.772 -52.083  21.411  1.00  0.030          H  
ATOM   2374 1HG  ARG A 148      -4.263 -51.568  19.606  1.00  0.030          H  
ATOM   2375 2HG  ARG A 148      -3.663 -50.121  20.411  1.00  0.030          H  
ATOM   2376 1HD  ARG A 148      -2.899 -51.648  22.272  1.00  0.030          H  
ATOM   2377 2HD  ARG A 148      -3.315 -53.007  21.210  1.00  0.030          H  
ATOM   2378  HE  ARG A 148      -1.632 -51.476  19.636  1.00  0.030          H  
ATOM   2379 1HH1 ARG A 148      -1.268 -52.871  22.882  1.00  0.030          H  
ATOM   2380 2HH1 ARG A 148       0.466 -52.995  22.714  1.00  0.030          H  
ATOM   2381 1HH2 ARG A 148       0.448 -51.602  19.461  1.00  0.030          H  
ATOM   2382 2HH2 ARG A 148       1.480 -52.275  20.743  1.00  0.030          H  
ATOM   2383  N   ARG A 149      -7.850 -49.902  22.898  1.00  0.030          N  
ATOM   2384  CA  ARG A 149      -9.101 -50.072  23.618  1.00  0.030          C  
ATOM   2385  C   ARG A 149     -10.233 -49.358  22.920  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -11.336 -49.901  22.831  1.00  0.030          O  
ATOM   2387  CB  ARG A 149      -9.029 -49.563  25.059  1.00  0.040          C  
ATOM   2388  CG  ARG A 149      -8.293 -50.447  26.075  1.00  0.040          C  
ATOM   2389  CD  ARG A 149      -8.544 -49.975  27.485  1.00  0.040          C  
ATOM   2390  NE  ARG A 149      -7.942 -48.641  27.766  1.00  0.040          N  
ATOM   2391  CZ  ARG A 149      -6.676 -48.432  28.227  1.00  0.040          C  
ATOM   2392  NH1 ARG A 149      -5.875 -49.451  28.467  1.00  0.040          N  
ATOM   2393  NH2 ARG A 149      -6.231 -47.203  28.455  1.00  0.040          N  
ATOM   2394  H   ARG A 149      -7.056 -49.477  23.385  1.00  0.040          H  
ATOM   2395  HA  ARG A 149      -9.330 -51.136  23.649  1.00  0.040          H  
ATOM   2396 1HB  ARG A 149      -8.520 -48.596  25.057  1.00  0.050          H  
ATOM   2397 2HB  ARG A 149     -10.038 -49.394  25.430  1.00  0.050          H  
ATOM   2398 1HG  ARG A 149      -8.676 -51.463  25.992  1.00  0.050          H  
ATOM   2399 2HG  ARG A 149      -7.238 -50.463  25.899  1.00  0.050          H  
ATOM   2400 1HD  ARG A 149      -9.620 -49.894  27.638  1.00  0.050          H  
ATOM   2401 2HD  ARG A 149      -8.145 -50.698  28.191  1.00  0.050          H  
ATOM   2402  HE  ARG A 149      -8.531 -47.824  27.625  1.00  0.050          H  
ATOM   2403 1HH1 ARG A 149      -6.187 -50.394  28.305  1.00  0.050          H  
ATOM   2404 2HH1 ARG A 149      -4.950 -49.283  28.836  1.00  0.050          H  
ATOM   2405 1HH2 ARG A 149      -6.814 -46.376  28.273  1.00  0.050          H  
ATOM   2406 2HH2 ARG A 149      -5.297 -47.061  28.800  1.00  0.050          H  
ATOM   2407  N   GLU A 150      -9.996 -48.149  22.409  1.00  0.030          N  
ATOM   2408  CA  GLU A 150     -11.084 -47.444  21.745  1.00  0.030          C  
ATOM   2409  C   GLU A 150     -11.514 -48.184  20.468  1.00  0.020          C  
ATOM   2410  O   GLU A 150     -12.711 -48.302  20.184  1.00  0.010          O  
ATOM   2411  CB  GLU A 150     -10.682 -46.008  21.407  1.00  0.040          C  
ATOM   2412  CG  GLU A 150     -10.445 -45.043  22.623  1.00  0.040          C  
ATOM   2413  CD  GLU A 150     -11.648 -44.749  23.520  1.00  0.040          C  
ATOM   2414  OE1 GLU A 150     -12.628 -45.428  23.437  1.00  0.040          O  
ATOM   2415  OE2 GLU A 150     -11.570 -43.791  24.276  1.00  0.040          O  
ATOM   2416  H   GLU A 150      -9.083 -47.699  22.552  1.00  0.040          H  
ATOM   2417  HA  GLU A 150     -11.932 -47.415  22.421  1.00  0.040          H  
ATOM   2418 1HB  GLU A 150      -9.753 -46.032  20.831  1.00  0.050          H  
ATOM   2419 2HB  GLU A 150     -11.442 -45.559  20.768  1.00  0.050          H  
ATOM   2420 1HG  GLU A 150      -9.664 -45.481  23.238  1.00  0.050          H  
ATOM   2421 2HG  GLU A 150     -10.061 -44.100  22.238  1.00  0.050          H  
ATOM   2422  N   LEU A 151     -10.562 -48.756  19.715  1.00  0.020          N  
ATOM   2423  CA  LEU A 151     -10.953 -49.472  18.498  1.00  0.020          C  
ATOM   2424  C   LEU A 151     -11.838 -50.678  18.871  1.00  0.010          C  
ATOM   2425  O   LEU A 151     -12.868 -50.933  18.229  1.00  0.010          O  
ATOM   2426  CB  LEU A 151      -9.714 -50.003  17.745  1.00  0.030          C  
ATOM   2427  CG  LEU A 151      -8.693 -48.976  17.091  1.00  0.030          C  
ATOM   2428  CD1 LEU A 151      -7.490 -49.793  16.606  1.00  0.030          C  
ATOM   2429  CD2 LEU A 151      -9.314 -48.179  15.916  1.00  0.030          C  
ATOM   2430  H   LEU A 151      -9.573 -48.606  19.954  1.00  0.020          H  
ATOM   2431  HA  LEU A 151     -11.526 -48.800  17.866  1.00  0.020          H  
ATOM   2432 1HB  LEU A 151      -9.143 -50.615  18.447  1.00  0.030          H  
ATOM   2433 2HB  LEU A 151     -10.068 -50.655  16.955  1.00  0.030          H  
ATOM   2434  HG  LEU A 151      -8.356 -48.276  17.850  1.00  0.030          H  
ATOM   2435 1HD1 LEU A 151      -6.741 -49.172  16.180  1.00  0.030          H  
ATOM   2436 2HD1 LEU A 151      -7.051 -50.332  17.442  1.00  0.030          H  
ATOM   2437 3HD1 LEU A 151      -7.825 -50.499  15.857  1.00  0.030          H  
ATOM   2438 1HD2 LEU A 151      -8.573 -47.492  15.504  1.00  0.030          H  
ATOM   2439 2HD2 LEU A 151      -9.628 -48.863  15.144  1.00  0.030          H  
ATOM   2440 3HD2 LEU A 151     -10.168 -47.605  16.268  1.00  0.030          H  
ATOM   2441  N   ASP A 152     -11.456 -51.377  19.960  1.00  0.020          N  
ATOM   2442  CA  ASP A 152     -12.193 -52.537  20.467  1.00  0.020          C  
ATOM   2443  C   ASP A 152     -13.537 -52.138  21.060  1.00  0.010          C  
ATOM   2444  O   ASP A 152     -14.497 -52.902  20.997  1.00  0.010          O  
ATOM   2445  CB  ASP A 152     -11.400 -53.275  21.554  1.00  0.030          C  
ATOM   2446  CG  ASP A 152     -10.188 -54.063  21.059  1.00  0.030          C  
ATOM   2447  OD1 ASP A 152     -10.073 -54.290  19.884  1.00  0.030          O  
ATOM   2448  OD2 ASP A 152      -9.404 -54.466  21.884  1.00  0.030          O  
ATOM   2449  H   ASP A 152     -10.572 -51.124  20.420  1.00  0.020          H  
ATOM   2450  HA  ASP A 152     -12.373 -53.218  19.638  1.00  0.020          H  
ATOM   2451 1HB  ASP A 152     -11.049 -52.543  22.281  1.00  0.030          H  
ATOM   2452 2HB  ASP A 152     -12.065 -53.955  22.081  1.00  0.030          H  
ATOM   2453  N   THR A 153     -13.595 -50.958  21.688  1.00  0.010          N  
ATOM   2454  CA  THR A 153     -14.817 -50.432  22.290  1.00  0.010          C  
ATOM   2455  C   THR A 153     -15.865 -50.154  21.226  1.00  0.010          C  
ATOM   2456  O   THR A 153     -17.029 -50.504  21.394  1.00  0.010          O  
ATOM   2457  CB  THR A 153     -14.542 -49.144  23.101  1.00  0.010          C  
ATOM   2458  OG1 THR A 153     -13.639 -49.448  24.182  1.00  0.010          O  
ATOM   2459  CG2 THR A 153     -15.848 -48.558  23.667  1.00  0.010          C  
ATOM   2460  H   THR A 153     -12.737 -50.417  21.774  1.00  0.010          H  
ATOM   2461  HA  THR A 153     -15.217 -51.184  22.968  1.00  0.010          H  
ATOM   2462  HB  THR A 153     -14.081 -48.403  22.455  1.00  0.010          H  
ATOM   2463  HG1 THR A 153     -12.769 -49.697  23.805  1.00  0.010          H  
ATOM   2464 1HG2 THR A 153     -15.615 -47.658  24.230  1.00  0.010          H  
ATOM   2465 2HG2 THR A 153     -16.526 -48.305  22.857  1.00  0.010          H  
ATOM   2466 3HG2 THR A 153     -16.321 -49.287  24.321  1.00  0.010          H  
ATOM   2467  N   ILE A 154     -15.454 -49.517  20.129  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -16.364 -49.201  19.033  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.893 -50.477  18.380  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -18.079 -50.582  18.070  1.00  0.010          O  
ATOM   2471  CB  ILE A 154     -15.663 -48.366  17.942  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -15.306 -46.983  18.474  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -16.611 -48.248  16.696  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -14.327 -46.229  17.579  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -14.475 -49.217  20.084  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -17.203 -48.637  19.429  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -14.728 -48.847  17.669  1.00  0.010          H  
ATOM   2478 1HG1 ILE A 154     -16.214 -46.396  18.569  1.00  0.010          H  
ATOM   2479 2HG1 ILE A 154     -14.858 -47.084  19.464  1.00  0.010          H  
ATOM   2480 1HG2 ILE A 154     -16.136 -47.674  15.920  1.00  0.010          H  
ATOM   2481 2HG2 ILE A 154     -16.854 -49.222  16.289  1.00  0.010          H  
ATOM   2482 3HG2 ILE A 154     -17.528 -47.764  16.994  1.00  0.010          H  
ATOM   2483 1HD1 ILE A 154     -14.109 -45.271  18.013  1.00  0.010          H  
ATOM   2484 2HD1 ILE A 154     -13.401 -46.805  17.500  1.00  0.010          H  
ATOM   2485 3HD1 ILE A 154     -14.736 -46.081  16.601  1.00  0.010          H  
ATOM   2486  N   ALA A 155     -15.989 -51.416  18.113  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -16.282 -52.676  17.441  1.00  0.010          C  
ATOM   2488  C   ALA A 155     -17.275 -53.584  18.164  1.00  0.030          C  
ATOM   2489  O   ALA A 155     -17.339 -53.627  19.393  1.00  0.050          O  
ATOM   2490  CB  ALA A 155     -14.993 -53.444  17.266  1.00  0.010          C  
ATOM   2491  H   ALA A 155     -15.011 -51.244  18.370  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.703 -52.441  16.465  1.00  0.010          H  
ATOM   2493 1HB  ALA A 155     -15.199 -54.348  16.740  1.00  0.020          H  
ATOM   2494 2HB  ALA A 155     -14.285 -52.850  16.715  1.00  0.020          H  
ATOM   2495 3HB  ALA A 155     -14.580 -53.680  18.247  1.00  0.020          H  
ATOM   2496  N   SER A 156     -18.044 -54.336  17.374  1.00  0.070          N  
ATOM   2497  CA  SER A 156     -18.951 -55.352  17.900  1.00  0.120          C  
ATOM   2498  C   SER A 156     -18.133 -56.519  18.430  1.00  0.060          C  
ATOM   2499  O   SER A 156     -16.981 -56.708  18.042  1.00  0.100          O  
ATOM   2500  CB  SER A 156     -19.912 -55.855  16.836  1.00  0.150          C  
ATOM   2501  OG  SER A 156     -20.805 -54.856  16.422  1.00  0.150          O  
ATOM   2502  H   SER A 156     -17.969 -54.216  16.360  1.00  0.080          H  
ATOM   2503  HA  SER A 156     -19.523 -54.921  18.721  1.00  0.140          H  
ATOM   2504 1HB  SER A 156     -19.332 -56.188  15.982  1.00  0.180          H  
ATOM   2505 2HB  SER A 156     -20.461 -56.717  17.208  1.00  0.180          H  
ATOM   2506  HG  SER A 156     -21.497 -54.819  17.101  1.00  0.180          H  
ATOM   2507  N   LYS A 157     -18.713 -57.310  19.323  1.00  0.110          N  
ATOM   2508  CA  LYS A 157     -17.982 -58.453  19.834  1.00  0.190          C  
ATOM   2509  C   LYS A 157     -18.008 -59.667  18.894  1.00  0.180          C  
ATOM   2510  O   LYS A 157     -19.011 -59.911  18.223  1.00  0.180          O  
ATOM   2511  CB  LYS A 157     -18.526 -58.858  21.202  1.00  0.230          C  
ATOM   2512  CG  LYS A 157     -18.277 -57.834  22.293  1.00  0.230          C  
ATOM   2513  CD  LYS A 157     -18.802 -58.319  23.641  1.00  0.230          C  
ATOM   2514  CE  LYS A 157     -18.551 -57.292  24.744  1.00  0.230          C  
ATOM   2515  NZ  LYS A 157     -19.072 -57.753  26.064  1.00  0.230          N  
ATOM   2516  H   LYS A 157     -19.657 -57.121  19.630  1.00  0.130          H  
ATOM   2517  HA  LYS A 157     -16.963 -58.120  19.975  1.00  0.230          H  
ATOM   2518 1HB  LYS A 157     -19.601 -59.021  21.131  1.00  0.280          H  
ATOM   2519 2HB  LYS A 157     -18.073 -59.799  21.512  1.00  0.280          H  
ATOM   2520 1HG  LYS A 157     -17.206 -57.644  22.370  1.00  0.280          H  
ATOM   2521 2HG  LYS A 157     -18.771 -56.899  22.031  1.00  0.280          H  
ATOM   2522 1HD  LYS A 157     -19.874 -58.505  23.568  1.00  0.280          H  
ATOM   2523 2HD  LYS A 157     -18.306 -59.253  23.909  1.00  0.280          H  
ATOM   2524 1HE  LYS A 157     -17.479 -57.117  24.830  1.00  0.280          H  
ATOM   2525 2HE  LYS A 157     -19.042 -56.356  24.478  1.00  0.280          H  
ATOM   2526 1HZ  LYS A 157     -18.887 -57.047  26.764  1.00  0.280          H  
ATOM   2527 2HZ  LYS A 157     -20.069 -57.907  26.000  1.00  0.280          H  
ATOM   2528 3HZ  LYS A 157     -18.615 -58.614  26.327  1.00  0.280          H  
ATOM   2529  N   PRO A 158     -16.906 -60.438  18.858  1.00  0.190          N  
ATOM   2530  CA  PRO A 158     -15.600 -60.200  19.467  1.00  0.220          C  
ATOM   2531  C   PRO A 158     -14.848 -59.118  18.686  1.00  0.140          C  
ATOM   2532  O   PRO A 158     -14.940 -59.068  17.458  1.00  0.090          O  
ATOM   2533  CB  PRO A 158     -14.936 -61.578  19.345  1.00  0.330          C  
ATOM   2534  CG  PRO A 158     -15.585 -62.200  18.129  1.00  0.330          C  
ATOM   2535  CD  PRO A 158     -17.011 -61.696  18.128  1.00  0.330          C  
ATOM   2536  HA  PRO A 158     -15.713 -59.925  20.526  1.00  0.260          H  
ATOM   2537 1HB  PRO A 158     -13.847 -61.466  19.230  1.00  0.400          H  
ATOM   2538 2HB  PRO A 158     -15.104 -62.160  20.264  1.00  0.400          H  
ATOM   2539 1HG  PRO A 158     -15.052 -61.884  17.235  1.00  0.400          H  
ATOM   2540 2HG  PRO A 158     -15.519 -63.299  18.158  1.00  0.400          H  
ATOM   2541 1HD  PRO A 158     -17.337 -61.511  17.094  1.00  0.400          H  
ATOM   2542 2HD  PRO A 158     -17.682 -62.393  18.652  1.00  0.400          H  
ATOM   2543  N   ALA A 159     -14.034 -58.313  19.371  1.00  0.140          N  
ATOM   2544  CA  ALA A 159     -13.222 -57.308  18.674  1.00  0.100          C  
ATOM   2545  C   ALA A 159     -12.319 -57.970  17.633  1.00  0.060          C  
ATOM   2546  O   ALA A 159     -12.098 -57.452  16.535  1.00  0.080          O  
ATOM   2547  CB  ALA A 159     -12.394 -56.501  19.648  1.00  0.160          C  
ATOM   2548  H   ALA A 159     -13.989 -58.378  20.379  1.00  0.170          H  
ATOM   2549  HA  ALA A 159     -13.901 -56.629  18.155  1.00  0.120          H  
ATOM   2550 1HB  ALA A 159     -11.832 -55.753  19.093  1.00  0.190          H  
ATOM   2551 2HB  ALA A 159     -13.051 -56.001  20.362  1.00  0.190          H  
ATOM   2552 3HB  ALA A 159     -11.700 -57.144  20.183  1.00  0.190          H  
ATOM   2553  N   GLY A 160     -11.815 -59.157  17.958  1.00  0.060          N  
ATOM   2554  CA  GLY A 160     -10.904 -59.902  17.091  1.00  0.090          C  
ATOM   2555  C   GLY A 160     -11.449 -60.225  15.693  1.00  0.070          C  
ATOM   2556  O   GLY A 160     -10.680 -60.612  14.812  1.00  0.090          O  
ATOM   2557  H   GLY A 160     -12.019 -59.533  18.872  1.00  0.070          H  
ATOM   2558 1HA  GLY A 160      -9.980 -59.333  16.986  1.00  0.110          H  
ATOM   2559 2HA  GLY A 160     -10.636 -60.833  17.588  1.00  0.110          H  
ATOM   2560  N   GLU A 161     -12.765 -60.131  15.489  1.00  0.050          N  
ATOM   2561  CA  GLU A 161     -13.343 -60.390  14.175  1.00  0.050          C  
ATOM   2562  C   GLU A 161     -13.801 -59.095  13.508  1.00  0.050          C  
ATOM   2563  O   GLU A 161     -14.286 -59.119  12.374  1.00  0.060          O  
ATOM   2564  CB  GLU A 161     -14.503 -61.390  14.257  1.00  0.070          C  
ATOM   2565  CG  GLU A 161     -14.091 -62.813  14.681  1.00  0.070          C  
ATOM   2566  CD  GLU A 161     -15.263 -63.781  14.769  1.00  0.070          C  
ATOM   2567  OE1 GLU A 161     -16.376 -63.363  14.551  1.00  0.070          O  
ATOM   2568  OE2 GLU A 161     -15.036 -64.932  15.058  1.00  0.070          O  
ATOM   2569  H   GLU A 161     -13.377 -59.800  16.242  1.00  0.060          H  
ATOM   2570  HA  GLU A 161     -12.575 -60.830  13.541  1.00  0.060          H  
ATOM   2571 1HB  GLU A 161     -15.242 -61.020  14.971  1.00  0.080          H  
ATOM   2572 2HB  GLU A 161     -14.996 -61.456  13.287  1.00  0.080          H  
ATOM   2573 1HG  GLU A 161     -13.381 -63.193  13.949  1.00  0.080          H  
ATOM   2574 2HG  GLU A 161     -13.579 -62.767  15.639  1.00  0.080          H  
ATOM   2575  N   HIS A 162     -13.664 -57.972  14.216  1.00  0.040          N  
ATOM   2576  CA  HIS A 162     -14.138 -56.694  13.729  1.00  0.030          C  
ATOM   2577  C   HIS A 162     -13.075 -55.593  13.614  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.307 -54.624  12.894  1.00  0.020          O  
ATOM   2579  CB  HIS A 162     -15.296 -56.227  14.609  1.00  0.050          C  
ATOM   2580  CG  HIS A 162     -16.502 -57.127  14.544  1.00  0.050          C  
ATOM   2581  ND1 HIS A 162     -16.650 -58.226  15.357  1.00  0.050          N  
ATOM   2582  CD2 HIS A 162     -17.603 -57.092  13.751  1.00  0.050          C  
ATOM   2583  CE1 HIS A 162     -17.785 -58.832  15.076  1.00  0.050          C  
ATOM   2584  NE2 HIS A 162     -18.391 -58.173  14.092  1.00  0.050          N  
ATOM   2585  H   HIS A 162     -13.197 -58.000  15.119  1.00  0.050          H  
ATOM   2586  HA  HIS A 162     -14.545 -56.838  12.733  1.00  0.040          H  
ATOM   2587 1HB  HIS A 162     -14.958 -56.244  15.643  1.00  0.060          H  
ATOM   2588 2HB  HIS A 162     -15.584 -55.212  14.362  1.00  0.060          H  
ATOM   2589  HD1 HIS A 162     -16.077 -58.451  16.182  1.00  0.060          H  
ATOM   2590  HD2 HIS A 162     -17.914 -56.408  12.967  1.00  0.060          H  
ATOM   2591  HE1 HIS A 162     -18.075 -59.726  15.623  1.00  0.060          H  
ATOM   2592  N   VAL A 163     -11.926 -55.712  14.302  1.00  0.030          N  
ATOM   2593  CA  VAL A 163     -10.924 -54.637  14.232  1.00  0.020          C  
ATOM   2594  C   VAL A 163      -9.754 -55.009  13.298  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.004 -55.953  13.551  1.00  0.040          O  
ATOM   2596  CB  VAL A 163     -10.349 -54.279  15.624  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.303 -53.142  15.464  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.469 -53.845  16.591  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -11.784 -56.516  14.911  1.00  0.040          H  
ATOM   2600  HA  VAL A 163     -11.408 -53.750  13.846  1.00  0.020          H  
ATOM   2601  HB  VAL A 163      -9.843 -55.155  16.035  1.00  0.040          H  
ATOM   2602 1HG1 VAL A 163      -8.883 -52.899  16.440  1.00  0.040          H  
ATOM   2603 2HG1 VAL A 163      -8.503 -53.455  14.801  1.00  0.040          H  
ATOM   2604 3HG1 VAL A 163      -9.792 -52.258  15.046  1.00  0.040          H  
ATOM   2605 1HG2 VAL A 163     -11.033 -53.608  17.566  1.00  0.040          H  
ATOM   2606 2HG2 VAL A 163     -11.963 -52.979  16.209  1.00  0.040          H  
ATOM   2607 3HG2 VAL A 163     -12.187 -54.656  16.704  1.00  0.040          H  
ATOM   2608  N   PHE A 164      -9.600 -54.216  12.237  1.00  0.010          N  
ATOM   2609  CA  PHE A 164      -8.606 -54.402  11.169  1.00  0.010          C  
ATOM   2610  C   PHE A 164      -7.761 -53.162  10.901  1.00  0.010          C  
ATOM   2611  O   PHE A 164      -8.160 -52.049  11.230  1.00  0.010          O  
ATOM   2612  CB  PHE A 164      -9.308 -54.834   9.879  1.00  0.010          C  
ATOM   2613  CG  PHE A 164      -9.906 -56.212   9.964  1.00  0.010          C  
ATOM   2614  CD1 PHE A 164     -11.106 -56.440  10.601  1.00  0.010          C  
ATOM   2615  CD2 PHE A 164      -9.259 -57.286   9.379  1.00  0.010          C  
ATOM   2616  CE1 PHE A 164     -11.632 -57.705  10.674  1.00  0.010          C  
ATOM   2617  CE2 PHE A 164      -9.799 -58.553   9.436  1.00  0.010          C  
ATOM   2618  CZ  PHE A 164     -10.990 -58.756  10.093  1.00  0.010          C  
ATOM   2619  H   PHE A 164     -10.267 -53.441  12.153  1.00  0.010          H  
ATOM   2620  HA  PHE A 164      -7.935 -55.205  11.475  1.00  0.010          H  
ATOM   2621 1HB  PHE A 164     -10.114 -54.129   9.653  1.00  0.020          H  
ATOM   2622 2HB  PHE A 164      -8.605 -54.805   9.047  1.00  0.020          H  
ATOM   2623  HD1 PHE A 164     -11.638 -55.603  11.061  1.00  0.020          H  
ATOM   2624  HD2 PHE A 164      -8.313 -57.122   8.865  1.00  0.020          H  
ATOM   2625  HE1 PHE A 164     -12.571 -57.870  11.191  1.00  0.020          H  
ATOM   2626  HE2 PHE A 164      -9.282 -59.394   8.967  1.00  0.020          H  
ATOM   2627  HZ  PHE A 164     -11.423 -59.754  10.151  1.00  0.020          H  
ATOM   2628  N   GLN A 165      -6.575 -53.347  10.333  1.00  0.010          N  
ATOM   2629  CA  GLN A 165      -5.761 -52.200   9.925  1.00  0.010          C  
ATOM   2630  C   GLN A 165      -6.083 -51.842   8.467  1.00  0.010          C  
ATOM   2631  O   GLN A 165      -6.170 -52.731   7.617  1.00  0.040          O  
ATOM   2632  CB  GLN A 165      -4.274 -52.486  10.150  1.00  0.010          C  
ATOM   2633  CG  GLN A 165      -3.343 -51.309   9.862  1.00  0.010          C  
ATOM   2634  CD  GLN A 165      -1.932 -51.604  10.278  1.00  0.010          C  
ATOM   2635  OE1 GLN A 165      -1.711 -52.342  11.242  1.00  0.010          O  
ATOM   2636  NE2 GLN A 165      -0.963 -51.049   9.566  1.00  0.010          N  
ATOM   2637  H   GLN A 165      -6.255 -54.287  10.137  1.00  0.010          H  
ATOM   2638  HA  GLN A 165      -6.032 -51.339  10.532  1.00  0.010          H  
ATOM   2639 1HB  GLN A 165      -4.120 -52.790  11.186  1.00  0.020          H  
ATOM   2640 2HB  GLN A 165      -3.963 -53.315   9.516  1.00  0.020          H  
ATOM   2641 1HG  GLN A 165      -3.330 -51.099   8.799  1.00  0.020          H  
ATOM   2642 2HG  GLN A 165      -3.687 -50.430  10.408  1.00  0.020          H  
ATOM   2643 1HE2 GLN A 165      -0.006 -51.217   9.803  1.00  0.020          H  
ATOM   2644 2HE2 GLN A 165      -1.176 -50.446   8.754  1.00  0.020          H  
ATOM   2645  N   VAL A 166      -6.196 -50.536   8.172  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -6.542 -49.986   6.830  1.00  0.010          C  
ATOM   2647  C   VAL A 166      -5.624 -50.414   5.685  1.00  0.020          C  
ATOM   2648  O   VAL A 166      -5.976 -50.299   4.514  1.00  0.040          O  
ATOM   2649  CB  VAL A 166      -6.546 -48.437   6.883  1.00  0.020          C  
ATOM   2650  CG1 VAL A 166      -5.082 -47.889   6.951  1.00  0.020          C  
ATOM   2651  CG2 VAL A 166      -7.334 -47.822   5.668  1.00  0.020          C  
ATOM   2652  H   VAL A 166      -6.104 -49.871   8.953  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.550 -50.325   6.587  1.00  0.010          H  
ATOM   2654  HB  VAL A 166      -7.032 -48.152   7.797  1.00  0.020          H  
ATOM   2655 1HG1 VAL A 166      -5.093 -46.806   7.034  1.00  0.020          H  
ATOM   2656 2HG1 VAL A 166      -4.573 -48.310   7.820  1.00  0.020          H  
ATOM   2657 3HG1 VAL A 166      -4.530 -48.151   6.049  1.00  0.020          H  
ATOM   2658 1HG2 VAL A 166      -7.346 -46.737   5.764  1.00  0.020          H  
ATOM   2659 2HG2 VAL A 166      -6.863 -48.081   4.725  1.00  0.020          H  
ATOM   2660 3HG2 VAL A 166      -8.359 -48.196   5.670  1.00  0.020          H  
ATOM   2661  N   ASP A 167      -4.440 -50.870   6.025  1.00  0.030          N  
ATOM   2662  CA  ASP A 167      -3.432 -51.286   5.072  1.00  0.040          C  
ATOM   2663  C   ASP A 167      -3.623 -52.708   4.551  1.00  0.070          C  
ATOM   2664  O   ASP A 167      -3.027 -53.081   3.537  1.00  0.170          O  
ATOM   2665  CB  ASP A 167      -2.047 -51.196   5.718  1.00  0.050          C  
ATOM   2666  CG  ASP A 167      -1.587 -49.764   6.020  1.00  0.050          C  
ATOM   2667  OD1 ASP A 167      -1.481 -48.970   5.106  1.00  0.050          O  
ATOM   2668  OD2 ASP A 167      -1.340 -49.464   7.169  1.00  0.050          O  
ATOM   2669  H   ASP A 167      -4.248 -50.922   7.012  1.00  0.040          H  
ATOM   2670  HA  ASP A 167      -3.470 -50.603   4.222  1.00  0.050          H  
ATOM   2671 1HB  ASP A 167      -2.049 -51.771   6.643  1.00  0.060          H  
ATOM   2672 2HB  ASP A 167      -1.316 -51.660   5.054  1.00  0.060          H  
ATOM   2673  N   ASN A 168      -4.369 -53.549   5.267  1.00  0.130          N  
ATOM   2674  CA  ASN A 168      -4.449 -54.941   4.855  1.00  0.210          C  
ATOM   2675  C   ASN A 168      -5.575 -55.268   3.880  1.00  0.150          C  
ATOM   2676  O   ASN A 168      -6.731 -55.428   4.265  1.00  0.260          O  
ATOM   2677  CB  ASN A 168      -4.558 -55.869   6.047  1.00  0.260          C  
ATOM   2678  CG  ASN A 168      -4.499 -57.346   5.615  1.00  0.260          C  
ATOM   2679  OD1 ASN A 168      -4.292 -57.655   4.414  1.00  0.260          O  
ATOM   2680  ND2 ASN A 168      -4.664 -58.238   6.564  1.00  0.260          N  
ATOM   2681  H   ASN A 168      -4.904 -53.234   6.082  1.00  0.160          H  
ATOM   2682  HA  ASN A 168      -3.517 -55.185   4.344  1.00  0.250          H  
ATOM   2683 1HB  ASN A 168      -3.746 -55.665   6.745  1.00  0.310          H  
ATOM   2684 2HB  ASN A 168      -5.498 -55.682   6.570  1.00  0.310          H  
ATOM   2685 1HD2 ASN A 168      -4.621 -59.218   6.357  1.00  0.310          H  
ATOM   2686 2HD2 ASN A 168      -4.819 -57.941   7.505  1.00  0.310          H  
ATOM   2687  N   PHE A 169      -5.240 -55.434   2.604  1.00  0.060          N  
ATOM   2688  CA  PHE A 169      -6.234 -55.757   1.579  1.00  0.110          C  
ATOM   2689  C   PHE A 169      -7.121 -56.932   1.972  1.00  0.160          C  
ATOM   2690  O   PHE A 169      -8.329 -56.937   1.701  1.00  0.230          O  
ATOM   2691  CB  PHE A 169      -5.613 -56.093   0.227  1.00  0.130          C  
ATOM   2692  CG  PHE A 169      -6.684 -56.527  -0.751  1.00  0.130          C  
ATOM   2693  CD1 PHE A 169      -7.481 -55.603  -1.418  1.00  0.130          C  
ATOM   2694  CD2 PHE A 169      -6.920 -57.882  -0.973  1.00  0.130          C  
ATOM   2695  CE1 PHE A 169      -8.479 -56.031  -2.275  1.00  0.130          C  
ATOM   2696  CE2 PHE A 169      -7.913 -58.292  -1.818  1.00  0.130          C  
ATOM   2697  CZ  PHE A 169      -8.694 -57.371  -2.468  1.00  0.130          C  
ATOM   2698  H   PHE A 169      -4.270 -55.315   2.332  1.00  0.070          H  
ATOM   2699  HA  PHE A 169      -6.875 -54.885   1.448  1.00  0.130          H  
ATOM   2700 1HB  PHE A 169      -5.097 -55.224  -0.176  1.00  0.160          H  
ATOM   2701 2HB  PHE A 169      -4.892 -56.902   0.336  1.00  0.160          H  
ATOM   2702  HD1 PHE A 169      -7.318 -54.538  -1.255  1.00  0.160          H  
ATOM   2703  HD2 PHE A 169      -6.307 -58.631  -0.457  1.00  0.160          H  
ATOM   2704  HE1 PHE A 169      -9.099 -55.312  -2.794  1.00  0.160          H  
ATOM   2705  HE2 PHE A 169      -8.083 -59.355  -1.971  1.00  0.160          H  
ATOM   2706  HZ  PHE A 169      -9.483 -57.711  -3.137  1.00  0.160          H  
ATOM   2707  N   GLU A 170      -6.521 -57.957   2.593  1.00  0.190          N  
ATOM   2708  CA  GLU A 170      -7.219 -59.198   2.884  1.00  0.290          C  
ATOM   2709  C   GLU A 170      -8.285 -59.028   3.951  1.00  0.130          C  
ATOM   2710  O   GLU A 170      -9.076 -59.944   4.185  1.00  0.050          O  
ATOM   2711  CB  GLU A 170      -6.233 -60.283   3.318  1.00  0.370          C  
ATOM   2712  CG  GLU A 170      -5.216 -60.682   2.246  1.00  0.370          C  
ATOM   2713  CD  GLU A 170      -5.828 -61.314   1.031  1.00  0.370          C  
ATOM   2714  OE1 GLU A 170      -6.646 -62.194   1.171  1.00  0.370          O  
ATOM   2715  OE2 GLU A 170      -5.482 -60.908  -0.051  1.00  0.370          O  
ATOM   2716  H   GLU A 170      -5.542 -57.893   2.876  1.00  0.230          H  
ATOM   2717  HA  GLU A 170      -7.705 -59.532   1.966  1.00  0.350          H  
ATOM   2718 1HB  GLU A 170      -5.686 -59.947   4.195  1.00  0.440          H  
ATOM   2719 2HB  GLU A 170      -6.788 -61.178   3.604  1.00  0.440          H  
ATOM   2720 1HG  GLU A 170      -4.671 -59.790   1.937  1.00  0.440          H  
ATOM   2721 2HG  GLU A 170      -4.500 -61.374   2.687  1.00  0.440          H  
ATOM   2722  N   ALA A 171      -8.374 -57.832   4.542  1.00  0.130          N  
ATOM   2723  CA  ALA A 171      -9.397 -57.512   5.514  1.00  0.070          C  
ATOM   2724  C   ALA A 171     -10.757 -57.671   4.862  1.00  0.080          C  
ATOM   2725  O   ALA A 171     -11.752 -57.896   5.536  1.00  0.170          O  
ATOM   2726  CB  ALA A 171      -9.227 -56.094   6.028  1.00  0.120          C  
ATOM   2727  H   ALA A 171      -7.717 -57.090   4.288  1.00  0.160          H  
ATOM   2728  HA  ALA A 171      -9.326 -58.217   6.341  1.00  0.080          H  
ATOM   2729 1HB  ALA A 171     -10.005 -55.873   6.755  1.00  0.150          H  
ATOM   2730 2HB  ALA A 171      -8.247 -55.991   6.493  1.00  0.150          H  
ATOM   2731 3HB  ALA A 171      -9.301 -55.399   5.191  1.00  0.150          H  
ATOM   2732  N   LEU A 172     -10.803 -57.569   3.531  1.00  0.060          N  
ATOM   2733  CA  LEU A 172     -12.050 -57.713   2.828  1.00  0.060          C  
ATOM   2734  C   LEU A 172     -12.358 -59.198   2.593  1.00  0.100          C  
ATOM   2735  O   LEU A 172     -13.458 -59.687   2.884  1.00  0.060          O  
ATOM   2736  CB  LEU A 172     -11.919 -56.974   1.514  1.00  0.080          C  
ATOM   2737  CG  LEU A 172     -11.591 -55.462   1.664  1.00  0.080          C  
ATOM   2738  CD1 LEU A 172     -11.608 -54.833   0.286  1.00  0.080          C  
ATOM   2739  CD2 LEU A 172     -12.492 -54.775   2.697  1.00  0.080          C  
ATOM   2740  H   LEU A 172      -9.942 -57.361   3.015  1.00  0.070          H  
ATOM   2741  HA  LEU A 172     -12.850 -57.291   3.415  1.00  0.070          H  
ATOM   2742 1HB  LEU A 172     -11.068 -57.410   0.983  1.00  0.100          H  
ATOM   2743 2HB  LEU A 172     -12.776 -57.136   0.907  1.00  0.100          H  
ATOM   2744  HG  LEU A 172     -10.561 -55.363   2.018  1.00  0.100          H  
ATOM   2745 1HD1 LEU A 172     -11.320 -53.784   0.368  1.00  0.100          H  
ATOM   2746 2HD1 LEU A 172     -10.897 -55.358  -0.355  1.00  0.100          H  
ATOM   2747 3HD1 LEU A 172     -12.601 -54.902  -0.143  1.00  0.100          H  
ATOM   2748 1HD2 LEU A 172     -12.185 -53.750   2.750  1.00  0.100          H  
ATOM   2749 2HD2 LEU A 172     -13.518 -54.827   2.421  1.00  0.100          H  
ATOM   2750 3HD2 LEU A 172     -12.374 -55.218   3.679  1.00  0.100          H  
ATOM   2751  N   ASN A 173     -11.349 -59.947   2.181  1.00  0.250          N  
ATOM   2752  CA  ASN A 173     -11.523 -61.363   1.898  1.00  0.330          C  
ATOM   2753  C   ASN A 173     -11.931 -62.169   3.126  1.00  0.360          C  
ATOM   2754  O   ASN A 173     -12.659 -63.160   3.004  1.00  0.420          O  
ATOM   2755  CB  ASN A 173     -10.271 -61.943   1.283  1.00  0.430          C  
ATOM   2756  CG  ASN A 173     -10.093 -61.537  -0.141  1.00  0.430          C  
ATOM   2757  OD1 ASN A 173     -11.038 -61.061  -0.784  1.00  0.430          O  
ATOM   2758  ND2 ASN A 173      -8.913 -61.742  -0.658  1.00  0.430          N  
ATOM   2759  H   ASN A 173     -10.464 -59.503   1.991  1.00  0.300          H  
ATOM   2760  HA  ASN A 173     -12.333 -61.459   1.176  1.00  0.400          H  
ATOM   2761 1HB  ASN A 173      -9.397 -61.613   1.855  1.00  0.520          H  
ATOM   2762 2HB  ASN A 173     -10.305 -63.030   1.340  1.00  0.520          H  
ATOM   2763 1HD2 ASN A 173      -8.735 -61.526  -1.615  1.00  0.520          H  
ATOM   2764 2HD2 ASN A 173      -8.161 -62.132  -0.080  1.00  0.520          H  
ATOM   2765  N   THR A 174     -11.509 -61.728   4.314  1.00  0.390          N  
ATOM   2766  CA  THR A 174     -11.852 -62.422   5.546  1.00  0.520          C  
ATOM   2767  C   THR A 174     -13.222 -62.030   6.121  1.00  0.470          C  
ATOM   2768  O   THR A 174     -13.707 -62.674   7.057  1.00  0.610          O  
ATOM   2769  CB  THR A 174     -10.771 -62.210   6.632  1.00  0.680          C  
ATOM   2770  OG1 THR A 174     -10.627 -60.810   6.923  1.00  0.680          O  
ATOM   2771  CG2 THR A 174      -9.436 -62.754   6.151  1.00  0.680          C  
ATOM   2772  H   THR A 174     -10.860 -60.932   4.362  1.00  0.470          H  
ATOM   2773  HA  THR A 174     -11.886 -63.488   5.326  1.00  0.620          H  
ATOM   2774  HB  THR A 174     -11.064 -62.731   7.540  1.00  0.810          H  
ATOM   2775  HG1 THR A 174     -11.446 -60.465   7.287  1.00  0.810          H  
ATOM   2776 1HG2 THR A 174      -8.684 -62.604   6.924  1.00  0.810          H  
ATOM   2777 2HG2 THR A 174      -9.535 -63.817   5.941  1.00  0.810          H  
ATOM   2778 3HG2 THR A 174      -9.129 -62.236   5.246  1.00  0.810          H  
ATOM   2779  N   ILE A 175     -13.866 -60.988   5.582  1.00  0.370          N  
ATOM   2780  CA  ILE A 175     -15.143 -60.557   6.154  1.00  0.470          C  
ATOM   2781  C   ILE A 175     -16.301 -60.950   5.274  1.00  0.410          C  
ATOM   2782  O   ILE A 175     -17.443 -60.940   5.714  1.00  0.490          O  
ATOM   2783  CB  ILE A 175     -15.162 -59.056   6.473  1.00  0.620          C  
ATOM   2784  CG1 ILE A 175     -14.996 -58.236   5.203  1.00  0.620          C  
ATOM   2785  CG2 ILE A 175     -14.084 -58.795   7.484  1.00  0.620          C  
ATOM   2786  CD1 ILE A 175     -15.196 -56.729   5.318  1.00  0.620          C  
ATOM   2787  H   ILE A 175     -13.478 -60.512   4.764  1.00  0.440          H  
ATOM   2788  HA  ILE A 175     -15.276 -61.062   7.107  1.00  0.560          H  
ATOM   2789  HB  ILE A 175     -16.114 -58.787   6.893  1.00  0.740          H  
ATOM   2790 1HG1 ILE A 175     -14.025 -58.413   4.859  1.00  0.740          H  
ATOM   2791 2HG1 ILE A 175     -15.700 -58.596   4.469  1.00  0.740          H  
ATOM   2792 1HG2 ILE A 175     -14.084 -57.781   7.731  1.00  0.740          H  
ATOM   2793 2HG2 ILE A 175     -14.281 -59.392   8.378  1.00  0.740          H  
ATOM   2794 3HG2 ILE A 175     -13.122 -59.067   7.082  1.00  0.740          H  
ATOM   2795 1HD1 ILE A 175     -15.041 -56.272   4.343  1.00  0.740          H  
ATOM   2796 2HD1 ILE A 175     -16.195 -56.520   5.650  1.00  0.740          H  
ATOM   2797 3HD1 ILE A 175     -14.485 -56.310   6.016  1.00  0.740          H  
ATOM   2798  N   GLN A 176     -16.019 -61.380   4.046  1.00  0.350          N  
ATOM   2799  CA  GLN A 176     -17.105 -61.899   3.229  1.00  0.350          C  
ATOM   2800  C   GLN A 176     -17.567 -63.226   3.855  1.00  0.550          C  
ATOM   2801  O   GLN A 176     -18.659 -63.715   3.573  1.00  0.740          O  
ATOM   2802  CB  GLN A 176     -16.675 -62.111   1.778  1.00  0.490          C  
ATOM   2803  CG  GLN A 176     -15.776 -63.277   1.586  1.00  0.490          C  
ATOM   2804  CD  GLN A 176     -15.209 -63.367   0.226  1.00  0.490          C  
ATOM   2805  OE1 GLN A 176     -15.907 -63.215  -0.796  1.00  0.490          O  
ATOM   2806  NE2 GLN A 176     -13.911 -63.620   0.197  1.00  0.490          N  
ATOM   2807  H   GLN A 176     -15.073 -61.268   3.671  1.00  0.420          H  
ATOM   2808  HA  GLN A 176     -17.938 -61.198   3.254  1.00  0.420          H  
ATOM   2809 1HB  GLN A 176     -17.554 -62.248   1.154  1.00  0.590          H  
ATOM   2810 2HB  GLN A 176     -16.147 -61.221   1.425  1.00  0.590          H  
ATOM   2811 1HG  GLN A 176     -14.967 -63.221   2.293  1.00  0.590          H  
ATOM   2812 2HG  GLN A 176     -16.350 -64.187   1.750  1.00  0.590          H  
ATOM   2813 1HE2 GLN A 176     -13.421 -63.697  -0.673  1.00  0.590          H  
ATOM   2814 2HE2 GLN A 176     -13.414 -63.704   1.094  1.00  0.590          H  
ATOM   2815  N   ASN A 177     -16.681 -63.815   4.675  1.00  0.660          N  
ATOM   2816  CA  ASN A 177     -16.914 -65.065   5.367  1.00  0.930          C  
ATOM   2817  C   ASN A 177     -17.053 -64.901   6.896  1.00  0.890          C  
ATOM   2818  O   ASN A 177     -16.308 -65.670   7.511  1.00  1.400          O  
ATOM   2819  CB  ASN A 177     -15.771 -66.018   5.063  1.00  1.190          C  
ATOM   2820  CG  ASN A 177     -15.694 -66.406   3.612  1.00  1.190          C  
ATOM   2821  OD1 ASN A 177     -16.699 -66.753   2.978  1.00  1.190          O  
ATOM   2822  ND2 ASN A 177     -14.499 -66.361   3.066  1.00  1.190          N  
ATOM   2823  H   ASN A 177     -15.817 -63.322   4.840  1.00  0.790          H  
ATOM   2824  HA  ASN A 177     -17.848 -65.493   4.999  1.00  1.120          H  
ATOM   2825 1HB  ASN A 177     -14.827 -65.549   5.351  1.00  1.430          H  
ATOM   2826 2HB  ASN A 177     -15.881 -66.927   5.652  1.00  1.430          H  
ATOM   2827 1HD2 ASN A 177     -14.379 -66.609   2.104  1.00  1.430          H  
ATOM   2828 2HD2 ASN A 177     -13.706 -66.080   3.612  1.00  1.430          H  
ATOM   2829  N   GLN A 178     -17.092 -63.618   7.298  1.00  0.670          N  
ATOM   2830  CA  GLN A 178     -17.818 -63.292   8.533  1.00  0.510          C  
ATOM   2831  C   GLN A 178     -17.850 -61.796   8.848  1.00  0.630          C  
ATOM   2832  O   GLN A 178     -16.827 -61.192   9.173  1.00  1.570          O  
ATOM   2833  CB  GLN A 178     -17.226 -64.039   9.748  1.00  0.780          C  
ATOM   2834  CG  GLN A 178     -17.889 -63.729  11.118  1.00  0.780          C  
ATOM   2835  CD  GLN A 178     -19.343 -64.192  11.201  1.00  0.780          C  
ATOM   2836  OE1 GLN A 178     -19.665 -65.335  10.867  1.00  0.780          O  
ATOM   2837  NE2 GLN A 178     -20.228 -63.306  11.654  1.00  0.780          N  
ATOM   2838  H   GLN A 178     -16.150 -63.215   7.313  1.00  0.800          H  
ATOM   2839  HA  GLN A 178     -18.851 -63.619   8.407  1.00  0.610          H  
ATOM   2840 1HB  GLN A 178     -17.331 -65.110   9.612  1.00  0.930          H  
ATOM   2841 2HB  GLN A 178     -16.160 -63.822   9.825  1.00  0.930          H  
ATOM   2842 1HG  GLN A 178     -17.327 -64.251  11.897  1.00  0.930          H  
ATOM   2843 2HG  GLN A 178     -17.853 -62.655  11.313  1.00  0.930          H  
ATOM   2844 1HE2 GLN A 178     -21.198 -63.558  11.736  1.00  0.930          H  
ATOM   2845 2HE2 GLN A 178     -19.929 -62.387  11.928  1.00  0.930          H  
ATOM   2846  N   LEU A 179     -19.065 -61.261   8.894  1.00  0.510          N  
ATOM   2847  CA  LEU A 179     -19.402 -59.874   9.217  1.00  0.490          C  
ATOM   2848  C   LEU A 179     -20.853 -59.618   8.832  1.00  0.580          C  
ATOM   2849  O   LEU A 179     -21.685 -59.407   9.706  1.00  1.290          O  
ATOM   2850  OXT LEU A 179     -21.241 -59.948   7.713  1.00  0.730          O  
ATOM   2851  CB  LEU A 179     -18.507 -58.838   8.504  1.00  0.670          C  
ATOM   2852  CG  LEU A 179     -18.857 -57.325   8.777  1.00  0.670          C  
ATOM   2853  CD1 LEU A 179     -18.632 -56.993  10.237  1.00  0.670          C  
ATOM   2854  CD2 LEU A 179     -17.986 -56.438   7.895  1.00  0.670          C  
ATOM   2855  H   LEU A 179     -19.833 -61.863   8.630  1.00  0.610          H  
ATOM   2856  HA  LEU A 179     -19.300 -59.750  10.292  1.00  0.590          H  
ATOM   2857 1HB  LEU A 179     -17.485 -58.963   8.835  1.00  0.810          H  
ATOM   2858 2HB  LEU A 179     -18.549 -59.019   7.426  1.00  0.810          H  
ATOM   2859  HG  LEU A 179     -19.907 -57.147   8.554  1.00  0.810          H  
ATOM   2860 1HD1 LEU A 179     -18.885 -55.962  10.404  1.00  0.810          H  
ATOM   2861 2HD1 LEU A 179     -19.260 -57.611  10.868  1.00  0.810          H  
ATOM   2862 3HD1 LEU A 179     -17.593 -57.167  10.491  1.00  0.810          H  
ATOM   2863 1HD2 LEU A 179     -18.219 -55.390   8.074  1.00  0.810          H  
ATOM   2864 2HD2 LEU A 179     -16.936 -56.617   8.121  1.00  0.810          H  
ATOM   2865 3HD2 LEU A 179     -18.183 -56.683   6.856  1.00  0.810          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1060.34 102.184 762.932 -63.1208 19.8657 44.1556 409.975 -426.426 -1.27919 -8.59408 -396.877 -41.8463 -86.2711 -55.032 -40.7947 -29.1687 0 18.352 19.7934 12.643 85.9954 158.812 -40.28 32.2797 -51.8405 7.36287 154.484 -473.033
ASP:NtermProteinFull_1 -5.72665 0.3341 7.03854 -0.13927 0.00999 0.43105 4.37841 -3.35688 -0.06044 -0.33215 -5.66 -1.64628 0 0 -0.63637 -0.78411 0 0.24218 0.16567 0.00298 0 3.85861 0 0 -2.3716 0 0.47936 -3.77288
ILE_2 -7.03678 0.754 2.15716 -0.45952 0.35516 0.1026 2.36209 -2.02964 -0 -0 -2.34701 0.00546 0 0 0 0 0 0.07261 0.05713 0.04643 0.38866 0 -0.77917 0 0.73287 -0.21927 0.97449 -4.86272
VAL_3 -8.42582 1.52097 2.23752 -0.28966 0.24507 0.06519 2.66883 -2.51403 -0.02816 -0.10573 -3.28629 -0.17798 0 0 0 0 0 0.0248 0.15699 0.03071 0.30083 0 -0.79457 0 1.9342 -0.44026 0.9392 -5.9382
PHE_4 -10.091 1.18254 1.00932 -0.56182 0.02747 0.23323 2.7857 -2.29161 -0 -0 -3.0453 0.1148 0 0 0 0 0 0.01997 0.13598 0.12931 0 2.03635 -0.31564 0 1.0402 -0.34577 0.80815 -7.12814
LEU_5 -9.42221 1.14716 2.50999 -0.5898 0.18159 0.16761 2.64244 -2.60409 -0.02464 -0.08895 -2.77352 0.17078 0 0 0 0 0 0.0287 0.02234 0.02514 0.83408 0 -0.10741 0 0.18072 0.09715 0.6529 -6.95003
ILE_6 -8.37354 1.18968 3.32095 -0.48352 0.40333 0.09329 2.64538 -2.44453 -0 -0 -2.82879 0.03843 0 0 0 0 0 0.03336 -0.06955 0.27812 0.39654 0 -0.76608 0 0.73287 0.01724 0.85762 -4.9592
ASP_7 -7.31623 0.61574 7.78532 -0.20189 0.05775 0.63446 3.95394 -3.50725 -0.04331 -0.30271 -4.87811 -1.36743 0 0 -0.66358 -0.72565 0 0.02497 -0.07532 0.01841 0 2.20455 -0.77478 0 -2.3716 -0.17002 0.92796 -6.17478
GLY_8 -4.59944 0.07368 4.69117 -8e-05 0 0 3.0412 -2.36106 -0 -0 -3.58988 -0.37014 0 0 0 0 0 0.00952 -0.05428 0 0 0 0.50744 0 0.83697 0.2134 0.63055 -0.97095
SER_9 -6.3759 0.67574 7.6407 -0.02736 0 0.04738 3.80628 -3.38484 -0.00599 -0.06386 -3.6257 -1.11585 0 0 -1.65932 0 0 0.02975 -0.01616 0.03556 1.8655 0 -0.19072 0.65136 -0.77834 0.02297 0.68255 -1.78624
GLY_10 -2.47808 0.24822 2.99347 -5e-05 0 0 1.23429 -1.51774 -0 -0 -1.22895 -0.42102 0 0 0 0 0 0.0294 -0.10708 0 0 0 0.38252 0 0.83697 -0.06666 0.46871 0.37399
SER_11 -2.65981 0.29517 3.67461 -0.03414 0.0018 0.05881 1.73693 -1.5943 -0.01179 -0.1429 -1.66533 -1.16068 0 0 -0.99574 -0.4179 0 0.00597 -0.04701 0.00255 0.23941 0 -0.31386 1.05696 -0.77834 -0.27372 0.31732 -2.70602
ILE_12 -8.15226 0.80776 4.57958 -0.62437 0.37895 0.12902 2.2283 -2.81083 -0.00135 -0.00804 -1.03632 0.25446 0 0 -0.75542 0 0 0.02239 0.05552 0.01859 0.87532 0 -0.57227 0 0.73287 -0.61808 0.5984 -3.8978
ASN_13 -4.99515 0.57319 5.75332 -0.22179 0.02206 0.32525 2.95956 -2.69614 -0.01235 -0.04541 -2.78412 -0.6145 0 0 -1.21291 0 0 0.00752 -0.04709 0.04337 0 2.78586 0.28366 0 -0.93687 -0.38625 0.63328 -0.56551
ASN_14 -5.16717 0.33063 5.47382 -0.37888 0.02454 0.70282 2.88967 -2.622 -0 -0 -2.38668 -0.29486 0 0 0 -1.70764 0 0.01067 -0.02253 0.11624 0 3.62431 0.17171 0 -0.93687 -0.10922 0.48306 0.20163
ILE_15 -5.23021 0.52204 5.1988 -0.5026 0.40329 0.10176 2.21295 -2.5011 -0 -0 -1.38702 -0.02003 0 0 -1.21291 0 0 0.01103 0.01314 0.0136 0.51929 0 -0.44149 0 0.73287 0.04176 0.34672 -1.17811
ASP_16 -6.70547 0.41691 6.89368 -0.10969 0.01337 0.33563 2.72323 -3.25876 -0.03095 -0.14571 -2.96083 -0.32804 0 0 0 0 0 0.01389 -0.01854 0.06191 0 1.72127 0.1208 0 -2.3716 -0.15991 0.25105 -3.53775
PHE_17 -11.2064 1.22805 5.75972 -0.86984 0.05453 0.31166 2.95344 -3.71907 -0 -0 -2.52317 0.00846 0 0 0 0 0 0.00716 0.07822 0.37918 0 2.09311 -0.15843 0 1.0402 -0.24071 0.32762 -4.47632
GLN_18 -5.726 0.3109 6.42291 -0.25927 0.01674 0.19931 3.03504 -3.01292 -0 -0 -3.22054 -0.44696 0 0 0 -0.77507 0 0.00804 0.09891 0.04317 0 3.18016 -0.13135 0 -0.18838 -0.20045 0.41566 -0.23011
LYS_19 -6.20934 0.31021 7.24808 -0.3016 0.02337 0.12918 3.92992 -3.27803 -0.0186 -0.1003 -5.39432 -0.02943 0 0 0 -0.82193 0 0.0059 0.00473 0.0884 1.73769 0 0.00299 0 -1.5107 -0.3502 0.40169 -4.1323
MET_20 -10.2459 1.81528 4.54412 -0.3322 0.05529 0.10289 3.13668 -2.98992 -0 -0 -2.38314 -0.06432 0 0 0 0 0 0.02612 0.08399 0.05091 1.75717 0 0.01303 0 0.60916 -0.24565 0.57619 -3.49031
LYS_21 -8.43645 0.55192 9.04589 -0.43184 0.1353 0.14339 4.67261 -4.07739 -0 -0 -5.7819 0.07961 0 0 -1.39581 0 0 0.02444 -0.00744 0.10993 2.69432 0 0.03464 0 -1.5107 -0.18437 0.60278 -3.73106
GLU_22 -5.20896 0.1561 6.96801 -0.59989 0.14897 1.10425 3.61233 -3.10324 -0 -0 -4.8035 -0.75006 0 0 0 -0.86028 0 0.01146 0.08563 0.06469 0 3.50276 -0.31879 0 -2.7348 -0.41119 0.37611 -2.76041
PHE_23 -8.47434 1.18212 3.65962 -0.97199 0.14183 0.36648 3.11166 -2.87463 -0 -0 -3.0127 0.02178 0 0 0 0 0 0.01317 -0.00806 0.06616 0 1.8505 -0.46563 0 1.0402 -0.23067 0.3207 -4.26381
VAL_24 -7.97157 0.94765 2.96975 -0.32207 0.31052 0.07373 2.62787 -2.71749 -0 -0 -2.20743 -0.08962 0 0 0 0 0 0.02212 0.03731 7e-05 0.06129 0 -0.25589 0 1.9342 -0.01359 0.40565 -4.18751
TYR_25 -10.0109 0.62261 7.11784 -1.01218 0.06554 0.37354 2.53273 -3.70202 -0 -0 -2.15097 -0.31448 0 0 0 0 0 0.02009 -0.00931 0.14989 0 1.95041 -0.40874 0.05147 1.2797 -0.01877 0.33665 -3.12691
THR_26 -6.29297 0.50427 5.90643 -0.2048 0.13535 0.07427 3.22355 -3.01999 -0.02002 -0.14722 -4.01258 -0.05294 0 0 0 0 0 0.01562 0.02136 0.02419 0.08523 0 0.05169 2.28396 -1.0874 0.0675 0.27431 -2.17018
VAL_27 -8.42341 1.44778 3.37004 -0.32269 0.29753 0.07419 3.03551 -2.88126 -0 -0 -2.5494 -0.10161 0 0 0 0 0 0.03785 -0.04636 0.00119 0.03303 0 -0.2947 0 1.9342 0.04534 0.60361 -3.73917
MET_28 -9.6624 0.96167 4.29799 -0.2703 0.0159 0.07839 2.15617 -2.4718 -0 -0 -1.32168 -0.1684 0 0 0 0 0 0.02946 0.11658 0.27689 1.75729 0 -0.06643 0 0.60916 -0.08964 0.87256 -2.87859
GLU_29 -5.70089 0.24524 6.8027 -0.4545 0.05815 0.87984 2.06039 -2.75657 -0 -0 -2.60347 -0.42111 0 0 0 0 0 0.04231 -0.03448 0.13743 0 3.17301 -0.31051 0 -2.7348 -0.27493 0.59074 -1.30146
GLN_30 -4.87916 0.2409 3.59593 -0.63872 0.05431 0.68193 1.93056 -1.89098 -0.02141 -0.18687 -1.13612 -0.38444 0 0 0 0 0 0.02196 -0.03782 0.01549 0 2.64552 -0.1609 0 -0.18838 -0.32903 0.34469 -0.32255
PHE_31 -7.35746 0.99652 2.5155 -0.66489 0.13466 0.34158 2.03667 -2.05593 -0 -0 -1.89939 -0.1065 0 0 0 0 0 0.16058 0.66804 0.28787 0 2.21882 -0.30481 0 1.0402 -0.00428 0.67771 -1.31511
LYS_32 -4.46839 0.52635 5.76619 -0.42444 0.08012 0.21242 1.55241 -2.26245 -0 -0 -1.18829 0.13568 0 0 0 0 0 2.3289 9.13026 0.00173 2.57845 0 0.07127 0 -1.5107 0.09366 12.8072 25.4304
LYS_33 -3.10787 0.48737 3.75618 -0.31901 0.06035 0.20829 1.26378 -1.58421 -0 -0 -2.23307 -0.32776 0 0 0 0 0 0.15714 0.1089 0.09801 1.07684 0 -0.08068 0 -1.5107 0.95096 12.9591 11.9636
SER_34 -1.91787 0.50248 1.6589 -0.03086 0 0.07106 0.42184 -0.77705 -0 -0 0.70818 -0.3762 0 0 0 0 0 0.02009 0.06849 0.00691 0.29275 0 -0.28795 0.60048 -0.77834 0.67271 1.09685 1.95247
LYS_35 -2.14548 0.44798 1.79654 -0.34741 0.08124 0.22221 0.5246 -0.88448 -0.02252 -0.24865 0.60248 -0.27467 0 0 0 0 0 0.12181 0.29897 0.00068 1.34353 0 0.32427 0 -1.5107 0.2991 0.80569 1.43519
THR_36 -4.69307 0.30958 2.92712 -0.1662 0.05867 0.06052 1.80584 -1.80628 -0 -0 -2.11687 0.13303 0 0 0 0 0 0.02625 -0.06315 0.00396 0.03848 0 0.07334 2.28453 -1.0874 0.4834 0.65207 -1.07617
LEU_37 -6.91527 0.4512 3.48808 -0.49057 0.26642 0.09792 2.35449 -2.28165 -0.01997 -0.08365 -1.49021 0.18407 0 0 0 0 0 0.00634 0.05131 0.16096 0.53461 0 -0.3566 0 0.18072 -0.29198 0.52907 -3.62472
PHE_38 -10.5641 1.19572 2.00776 -0.59609 0.06977 0.32225 1.61393 -2.30412 -0.03042 -0.20245 -1.78865 0.14526 0 0 0 0 0 0.03901 0.17487 3e-05 0 1.89907 -0.3221 0 1.0402 -0.32174 0.54537 -7.07644
SER_39 -6.6323 0.54377 4.29225 -0.02762 0 0.06499 2.73569 -2.50458 -0 -0 -2.69347 -0.32877 0 0 0 0 0 0.10113 0.10312 0.00477 0.1148 0 -0.4782 0.60125 -0.77834 -0.30502 0.48391 -4.7026
LEU_40 -8.38223 1.00359 3.28409 -0.62002 0.19257 0.17956 2.84811 -2.60385 -0 -0 -3.40381 0.21621 0 0 0 0 0 0.02563 0.06984 0.23012 0.69784 0 -0.16923 0 0.18072 0.18133 0.78686 -5.28267
MET_41 -10.0455 0.83691 3.78546 -0.34097 0.0875 0.08788 2.68579 -2.47756 -0 -0 -3.12583 0.10805 0 0 0 0 0 0.02491 0.00411 0.02526 1.39441 0 0.10337 0 0.60916 0.34661 0.79873 -5.09175
GLN_42 -8.93867 0.83053 6.91207 -0.37483 0.09516 0.23725 4.55201 -3.55448 -0.01162 -0.11404 -3.95927 -0.20238 0 0 -0.89369 -0.98434 0 0.02112 -0.01566 0.0965 0 3.20203 0.19255 0 -0.18838 0.02162 0.53921 -2.53732
TYR_43 -10.9068 1.08184 4.95479 -1.24873 0.28105 0.81639 3.09484 -3.54476 -0.01573 -0.14745 -3.47107 -0.20934 0 0 0 -0.58741 0 0.01061 0.08206 0.16088 0 2.00057 -0.25532 0.08544 1.2797 -0.15476 0.88414 -5.80901
SER_44 -6.64096 0.5142 6.47716 -0.01536 0 0.03142 3.6206 -3.12729 -0 -0 -3.20976 -0.85246 0 0 -0.43434 0 0 0.01726 0.41013 0.00038 0.36171 0 -0.25533 0.61956 -0.77834 1.16696 0.77721 -1.31725
ASP_45 -4.91302 0.43197 7.28 -0.11436 0.00033 0.34679 3.4239 -2.85109 -0 -0 -6.87124 -0.57676 0 0 -1.51287 -0.60491 0 0.04369 -0.00098 0.13564 0 2.57124 -0.33918 0 -2.3716 1.17264 0.50472 -4.24509
GLU_46 -3.71001 0.23883 4.78303 -0.18706 0.02956 0.26058 2.93268 -2.10546 -0 -0 -2.97292 -0.50696 0 0 -0.43434 -1.0719 0 0.12963 0.03941 0.02544 0 2.43747 0.44956 0 -2.7348 0.27538 0.60635 -1.51555
PHE_47 -6.30405 0.51422 2.57638 -1.04986 0.09555 0.57302 0.83345 -1.48357 -0 -0 -1.12438 -0.13303 0 0 -0.44574 0 0 0.11628 0.01753 0.11385 0 1.77979 -0.41536 0 1.0402 0.29739 0.58211 -2.41621
ARG_48 -5.55737 0.27877 6.20246 -0.94099 0.20467 0.70321 3.53398 -2.78276 -0 -0 -4.44193 -0.07843 0 0 -0.44574 -1.0719 0 0.02278 0.09872 0.03261 1.74613 0 -0.21563 0 -1.2888 -0.21181 0.56456 -3.64745
ILE_49 -5.5708 0.42626 0.76941 -0.46654 0.27848 0.10328 0.42574 -1.30805 -0 -0 0.17749 -0.05211 0 0 0 0 0 0.01247 -0.061 0.03315 0.35956 0 -0.67344 0 0.73287 -0.33726 0.60223 -4.54828
HIS_50 -6.2869 0.4019 3.73201 -0.46612 0.02735 0.54266 1.64616 -2.06085 -0 -0 -1.64756 -0.20473 0 0 0 -0.98434 0 0.0313 0.4294 0.0059 0 2.11353 -0.07946 0 -0.45461 -0.18654 0.61269 -2.82821
PHE_51 -9.96314 0.88934 3.48446 -0.83672 0.02972 0.52592 2.03449 -2.78506 -0 -0 -2.13145 -0.15065 0 0 0 0 0 0.0269 0.01254 0.00403 0 1.74368 -0.13152 0 1.0402 0.1389 0.83023 -5.23813
THR_52 -6.79561 0.48795 6.15777 -0.11875 0.0349 0.07511 3.77893 -3.08012 -0.0167 -0.26047 -4.8694 -0.32107 0 0 -1.15109 -0.37259 0 0.00982 -0.02471 0.00014 0.09372 0 -0.60045 4.07151 -1.0874 0.03847 0.70271 -3.24736
PHE_53 -10.6362 0.74559 5.53985 -0.54817 0.08548 0.243 2.47681 -3.65279 -0.01971 -0.13588 -1.90433 -0.12923 0 0 0 0 0 0.03643 0.13751 0.00908 0 2.94778 0.06934 0 1.0402 -0.14013 0.33177 -3.50362
ASN_54 -6.20302 0.43372 6.92088 -0.18093 0.0296 0.27742 2.21357 -3.23361 -0.0169 -0.20588 -2.60734 -0.34428 0 0 0 0 0 0.06349 -0.07593 0.08404 0 1.51988 0.10576 0 -0.93687 -0.14624 0.34707 -1.95556
ASP_55 -6.1108 0.42777 8.01804 -0.10897 0.00051 0.32372 3.80738 -3.49646 -0.0137 -0.07449 -5.15213 -0.65126 0 0 -1.15109 -0.37259 0 0.04119 0.1443 0.01183 0 2.30965 -0.23458 0 -2.3716 -0.18178 0.44752 -4.38754
PHE_56 -9.75403 0.5779 5.40572 -0.956 0.05515 0.35673 3.27497 -3.24747 -0.02364 -0.12927 -1.72633 0.00928 0 0 0 0 0 0.01881 0.02728 0.00542 0 1.85489 -0.37394 0 1.0402 -0.14991 0.37642 -3.35781
LYS_57 -5.083 0.35113 4.47864 -0.45291 0.11301 0.22569 1.43135 -2.08875 -0 -0 -0.97061 0.13421 0 0 0 0 0 0.06123 0.00784 0.02759 2.49686 0 -0.00417 0 -1.5107 -0.20727 0.32505 -0.6648
ARG_58 -3.91565 0.30157 4.21142 -0.44777 0.07518 0.22794 1.45576 -1.83023 -0 -0 -1.49335 0.35728 0 0 0 0 0 0.06562 -0.00537 0.31019 2.06467 0 -0.13735 0 -1.2888 -0.44039 0.30146 -0.18783
ASN_59 -4.15805 0.62808 4.98966 -0.35361 0.09836 0.69238 2.83339 -2.34196 -0.00151 -0.03345 -2.6272 -0.82239 0 0 0 0 0 0.16348 -0.00533 0.00574 0 2.00143 -0.63849 0 -0.93687 -0.40247 0.78219 -0.12663
PRO_60 -3.11992 0.37019 1.46644 -0.17213 0.05008 0.11673 0.47412 -0.68537 -0 -0 -0.20534 0.11694 0 0 0 0 0 0.30898 0.00827 0.00691 0.17365 0 -0.84018 0 -2.4119 0.13674 0.81112 -3.39466
SER_61 -3.91001 0.56283 4.92415 -0.04243 0.017 0.08243 2.85741 -2.21066 -0.00425 -0.01931 -2.40487 -0.40785 0 0 0 0 0 0.18176 0.00226 0.00061 0.34578 0 0.21718 0.60534 -0.77834 0.59028 0.68567 1.29498
PRO_62 -6.93185 0.97143 3.75559 -0.07058 0 0.04362 2.06816 -1.74582 -0.00404 -0.06926 -0.86254 0.62569 0 0 0 0 0 0.13475 -0.17884 0.01777 0.18281 0 -0.55808 0 -2.4119 0.43447 0.83215 -3.76648
ARG_63 -6.52423 0.46339 6.13869 -1.23871 0.31696 0.91947 2.47425 -2.91193 -0.00735 -0.10712 -2.66648 -0.15668 0 0 0 -0.86028 0 0.09748 -0.04313 0.14414 4.2528 0 -0.14078 0 -1.2888 -0.03185 0.50919 -0.66099
SER_64 -3.28122 0.17835 3.92424 -0.02488 3e-05 0.02312 1.6959 -1.76628 -0.00573 -0.05229 -0.86705 -0.22159 0 0 0 0 0 0.0422 0.15197 0.00115 0.68548 0 0.09301 0.6077 -0.77834 -0.27172 0.35963 0.49367
HIS_65 -8.46629 0.59865 5.37185 -0.42278 0.02176 0.47358 2.37057 -3.06616 -0.0266 -0.13674 -1.18963 -0.30217 0 0 0 0 0 0.09861 -0.02564 0.19767 0 2.30394 0.01439 0 -0.45461 -0.19232 0.41767 -2.41423
VAL_66 -7.55536 0.77989 3.76519 -0.31388 0.25446 0.07177 2.77121 -2.53309 -0 -1e-05 -1.71889 -0.2115 0 0 0 0 0 0.14932 0.26377 0.00958 0.26743 0 -0.39717 0 1.9342 -0.06775 0.48989 -2.04096
SER_67 -3.24252 0.45094 4.3308 -0.02931 0 0.06917 2.11347 -1.88343 -0.00331 -0.03786 -1.97211 -0.62566 0 0 -0.56044 0 0 0.01982 -0.03028 0.01331 0.75351 0 0.29673 0.6012 -0.77834 5.76333 1.75947 7.0085
PRO_68 -3.32086 0.62996 2.71008 -0.10952 0.01147 0.06889 0.7972 -1.0448 -0 -0 -0.42618 0.59432 0 0 0 0 0 0.02121 -0.00075 0.00104 0.30382 0 -0.13164 0 -2.4119 5.96807 1.88057 5.54097
ILE_69 -7.66874 0.79397 4.28548 -0.49429 0.45063 0.09674 2.60977 -2.49805 -0 -0 -2.78044 0.4054 0 0 -0.83537 0 0 0.02555 -0.08641 0.02804 0.38348 0 -0.46053 0 0.73287 -0.05842 0.64274 -4.42758
LYS_70 -3.25511 0.12381 2.93092 -0.47978 0.12167 0.28092 1.3316 -1.47771 -0.01162 -0.11404 -1.01284 0.03017 0 0 -0.89369 0 0 0.01183 0.03009 0.03139 1.74023 0 0.03725 0 -1.5107 -0.16677 0.41665 -1.83575
GLN_71 -7.24795 0.47884 4.87722 -0.2574 0.02286 0.15211 1.79137 -2.55834 -0.00134 -0.00763 -1.51506 -0.10756 0 0 -0.75542 -0.93257 0 0.00736 -0.00516 0.16857 0 3.57588 0.01301 0 -0.18838 -0.01892 0.32629 -2.18222
LEU_72 -6.24099 0.46977 3.18607 -0.46074 0.17492 0.10605 1.03321 -2.0578 -0 -0 0.34417 0.12031 0 0 0 0 0 0.00648 0.12405 0.04777 0.29039 0 -0.28813 0 0.18072 -0.11572 0.56174 -2.51772
ASN_73 -4.0485 0.2372 3.57052 -0.19674 0.04812 0.33879 0.91669 -1.90963 -0.006 -0.06428 -0.39604 -0.9743 0 0 0 0 0 0.01621 -0.08968 0.01912 0 2.06482 -0.94956 0 -0.93687 -0.41278 0.68177 -2.09116
GLY_74 -3.16146 0.2196 3.75867 -0.00028 0 0 1.79339 -1.84501 -0.00505 -0.07854 -1.86704 -0.17158 0 0 0 0 0 0.04087 0.02985 0 0 0 -1.16145 0 0.83697 -0.22062 0.4422 -1.38948
ARG_75 -5.78487 0.59526 6.77483 -0.60326 0.07053 0.37842 2.69625 -2.89891 -0 -0 -4.57566 0.75896 0 0 -0.65931 -0.60491 0 0.00527 0.02967 0.05395 1.44343 0 0.49798 0 -1.2888 0.75528 0.6868 -1.66912
THR_76 -6.19507 0.42132 5.47003 -0.19178 0.23417 0.0843 3.21646 -2.74069 -0.01668 -0.16061 -2.86049 0.25978 0 0 0 0 0 0.00617 0.06044 0.02461 0.24368 0 0.24597 2.32999 -1.0874 1.30342 0.82982 1.47744
LYS_77 -7.73322 0.67996 7.93234 -0.35437 0.0499 0.21457 3.18348 -3.35779 -0 -0 -4.01078 -0.20186 0 0 -0.85355 0 0 0.00437 0.05025 0.14777 1.55792 0 0.19356 0 -1.5107 1.10079 0.49472 -2.41263
THR_78 -6.87627 0.76629 4.54028 -0.20995 0.25981 0.08008 2.96514 -2.76427 -0.00928 -0.09955 -2.0059 -0.41825 0 0 0 -0.58741 0 0.00763 -0.01494 0.04873 0.14631 0 -0.005 2.24299 -1.0874 0.39969 0.8088 -1.81246
ALA_79 -6.33006 0.56022 3.67806 -0.01971 0 0 2.56542 -2.76261 -0 -0 -2.82774 -0.36571 0 0 -0.16603 0 0 0.01284 0.1025 0 0 0 -0.13389 0 1.8394 -0.08412 0.75224 -3.17922
SER_80 -5.38186 0.42452 6.3982 -0.02996 0 0.02234 2.95284 -2.8488 -0.02211 -0.15296 -3.39047 -0.1031 0 0 -1.07788 -0.67957 0 0.00669 0.053 0.02761 0.49666 0 0.29482 1.77268 -0.77834 -0.17759 0.43462 -1.75865
GLY_81 -4.81539 0.25355 4.41105 -5e-05 0 0 2.39883 -2.44264 -0 -0 -2.16993 -0.41656 0 0 0 0 0 0.0092 -0.04163 0 0 0 0.49541 0 0.83697 0.36105 0.31441 -0.80571
ILE_82 -8.42721 0.64368 2.98761 -0.49553 0.30382 0.10128 2.68577 -2.74719 -0 -0 -2.13618 -0.02458 0 0 0 0 0 0.03705 -0.0496 0.0194 0.54286 0 -0.42369 0 0.73287 0.40918 0.24691 -5.59354
ARG_83 -7.00367 0.378 5.92611 -0.70412 0.12576 0.42794 2.78973 -2.94499 -0 -0 -2.60241 0.23783 0 0 0 0 0 0.03241 0.00249 0.16071 3.00809 0 -0.11064 0 -1.2888 -0.14792 0.3683 -1.34515
LYS_84 -6.62972 0.34948 6.24197 -0.49406 0.18345 0.29646 2.84917 -2.85111 -0.03144 -0.11203 -3.23628 0.13559 0 0 0 0 0 0.01013 0.16177 0.08267 2.32294 0 -0.0257 0 -1.5107 -0.38799 0.43803 -2.20737
VAL_85 -9.04362 1.22008 3.07984 -0.32375 0.54447 0.07386 3.04088 -2.88271 -0 -0 -2.37849 -0.06732 0 0 0 0 0 0.00568 -0.00984 0.0513 0.03588 0 -0.30864 0 1.9342 -0.24331 0.6263 -4.6452
VAL_86 -5.89516 0.55378 2.03909 -0.30599 0.14196 0.06918 1.48804 -1.99371 -0 -0 -0.93182 -0.1298 0 0 0 0 0 0.02314 -0.04654 0.00246 0.12514 0 -0.1816 0 1.9342 -0.0895 0.56496 -2.63218
ARG_87 -3.64213 0.1401 3.69855 -0.79321 0.13897 0.46389 1.24885 -1.62232 -0.00011 -0.00049 -1.2097 0.18 0 0 0 0 0 0.03162 -0.05095 0.02778 2.99564 0 -0.14426 0 -1.2888 -0.13358 0.55493 0.59477
GLU_88 -4.90831 0.25733 5.75313 -0.19699 0.02803 0.26257 2.51358 -2.60361 -0.04864 -0.20277 -3.13944 -0.47732 0 0 0 0 0 0.00177 0.08429 0.16142 0 3.34 0.07045 0 -2.7348 0.32822 0.94825 -0.56282
LEU_89 -7.79677 0.85367 1.89244 -0.51165 0.33545 0.14218 2.21827 -2.07552 -0.00016 -0.00046 -0.44245 0.16502 0 0 0 0 0 0.00995 0.2454 0.08076 0.24216 0 -0.23775 0 0.18072 0.22003 1.07863 -3.40008
PHE_90 -8.37372 0.99739 1.18344 -0.53809 0.06332 0.25084 0.7932 -1.95572 -0 -0 -1.18425 -0.13116 0 0 0 0 0 0.01728 -0.02379 0.10461 0 2.1503 -0.05817 0 1.0402 -0.35046 0.7568 -5.258
HIS_91 -6.06511 0.59275 6.70456 -0.44464 0.02962 0.2944 3.68908 -3.35896 -0.0174 -0.09311 -3.82088 -1.06363 0 0 -1.21173 0 0 0.01206 -0.01641 0.30774 0 1.95504 -0.05487 0 -0.45461 -0.35428 0.38363 -2.98673
LYS_92 -3.78119 0.2005 5.15361 -0.48764 0.08252 0.33407 2.89936 -2.39011 -0.00696 -0.0846 -3.04333 0.03625 0 0 0 -0.90381 0 0.00563 -0.08432 0.02671 2.81871 0 -0.08828 0 -1.5107 -0.37561 0.21488 -0.98431
THR_93 -3.55181 0.4378 2.95466 -0.20263 0.12884 0.1154 1.40163 -1.65303 -0.00124 -0.00748 -0.69691 -0.20549 0 0 -1.21173 0 0 0.00969 -0.09451 0.0861 1.67335 0 0.2723 2.3233 -1.0874 -0.26058 0.29391 0.72418
ASN_94 -6.42876 0.48715 5.58425 -0.1897 0.05265 0.30553 2.76689 -2.94371 -0.03271 -0.24051 -2.98891 -0.48161 0 0 0 0 0 0.01083 -0.05672 0.18825 0 1.97916 -0.46771 0 -0.93687 -0.46101 0.30093 -3.55259
GLY_95 -3.63476 0.3033 3.49812 -6e-05 0 0 1.2335 -1.90541 -0 -0 -1.11158 -0.34631 0 0 0 0 0 0.00448 -0.10529 0 0 0 -1.53078 0 0.83697 -0.59752 0.46864 -2.88669
ALA_96 -4.04122 0.3711 2.47074 -0.02357 0 0 1.15409 -1.89392 -0.02455 -0.09144 -0.75249 -0.19265 0 0 0 0 0 0.01275 0.00478 0 0 0 -0.1447 0 1.8394 -0.60152 0.58282 -1.33038
ARG_97 -4.2113 0.41614 4.01064 -0.8314 0.20141 0.62486 1.59795 -2.05242 -0.01873 -0.19874 -2.51928 0.26748 0 0 0 -0.78411 0 0.03664 0.04115 0.14011 2.6659 0 -0.16415 0 -1.2888 -0.4931 0.49175 -2.06803
GLU_98 -2.65119 0.26261 3.84027 -0.48858 0.20693 1.55389 1.41454 -1.61683 -0.00244 -0.00827 -2.6063 -2.51149 0 0 0 -0.90381 0 0.03923 -0.06092 0.00783 0 4.33249 -0.03042 0 -2.7348 -0.40676 0.41822 -1.9458
ASN_99 -1.50472 0.12847 1.69138 -0.19568 0.02615 0.32743 0.25202 -0.83295 -0 -0 -0.19832 -0.93937 0 0 0 0 0 0.01976 0.09816 0.09867 0 1.63916 -0.66541 0 -0.93687 -0.43401 0.31849 -1.10762
ALA_100 -3.74528 0.51514 2.7974 -0.02313 0 0 1.15003 -1.85121 -0.0102 -0.09515 -1.14407 -0.15334 0 0 0 0 0 0.02093 0.11643 0 0 0 -0.06161 0 1.8394 -0.30231 0.50394 -0.44302
ALA_101 -3.31154 0.31858 2.28874 -0.02374 0 0 1.72941 -1.52194 -0 -0 -1.67417 -0.22094 0 0 -0.63637 0 0 0.02881 0.09289 0 0 0 -0.10329 0 1.8394 -0.6016 0.58322 -1.21256
LYS_102 -6.58681 0.41141 4.75491 -0.34582 0.04868 0.21361 2.78412 -2.42715 -0.00223 -0.00612 -3.18609 -0.27429 0 0 -0.73702 0 0 0.01075 -0.00158 0.07925 1.78635 0 0.1683 0 -1.5107 0.18733 0.55488 -4.07822
ILE_103 -8.45138 0.62763 3.23448 -0.48685 0.3936 0.11281 2.58933 -2.54052 -0.01062 -0.03553 -2.85176 0.01953 0 0 0 0 0 0.02859 0.10021 0.06019 0.37799 0 -0.72878 0 0.73287 0.33228 0.51139 -5.98455
LEU_104 -9.17537 1.06112 2.35011 -0.6086 0.15251 0.16086 2.89421 -2.605 -0.00696 -0.01988 -2.92399 0.19694 0 0 0 0 0 0.00351 -0.00128 0.58281 0.69357 0 -0.30581 0 0.18072 -0.25623 0.49363 -7.13313
VAL_105 -7.8952 0.88824 2.51859 -0.2883 0.20929 0.06575 2.61088 -2.45442 -0.01301 -0.04216 -2.776 -0.31303 0 0 0 0 0 0.00563 -0.05743 0.00115 0.16398 0 -0.56373 0 1.9342 -0.16069 0.47948 -5.68678
VAL_106 -7.36248 0.45046 1.8665 -0.28149 0.15826 0.06135 2.66895 -2.19718 -0.00706 -0.02021 -2.61467 -0.34493 0 0 0 0 0 0.00788 -0.0558 0.03122 0.16885 0 -0.58586 0 1.9342 -0.32794 0.41403 -6.03592
ILE_107 -9.05449 1.53294 2.13156 -0.46434 0.35802 0.09713 2.32297 -2.062 -0.01812 -0.15408 -2.73342 -0.00507 0 0 0 0 0 0.01562 0.13804 0.76955 0.30072 0 -0.68399 0 0.73287 -0.34999 0.85681 -6.26926
THR_108 -6.37561 0.62877 4.42725 -0.20921 0.09418 0.08763 3.23235 -2.73971 -0.03154 -0.21935 -3.22282 -1.22143 0 0 -0.7161 -0.72565 0 0.04464 -0.00903 0.20098 0.59788 0 0.10109 2.3134 -1.0874 -0.14778 0.9745 -4.00297
ASP_109 -5.37171 0.45716 6.0872 -0.24684 0.1349 0.84518 3.14907 -2.99383 -0.01336 -0.1021 -2.53543 -2.1018 0 0 -0.60771 -0.4179 0 0.02829 0.10484 0.01641 0 2.26512 -0.36492 0 -2.3716 -0.31586 0.47133 -3.88355
GLY_110 -3.21535 0.32162 3.02997 -6e-05 0 0 1.58626 -1.57798 -0.00781 -0.09913 -1.08534 -0.38117 0 0 -0.7161 0 0 0.01488 -0.16286 0 0 0 -1.46809 0 0.83697 -0.87937 0.32924 -3.47431
GLU_111 -2.41048 0.12032 3.49821 -0.33653 0.07025 0.46703 1.46749 -1.44242 -0.0041 -0.04536 -1.26743 -0.43457 0 0 -0.60771 0 0 0.00881 0.01337 0.02005 0 3.20254 0.23471 0 -2.7348 -0.21597 0.29043 -0.10618
LYS_112 -4.46223 0.26451 4.56655 -0.52724 0.06773 0.42061 1.38866 -1.72489 -0.0217 -0.07585 -3.12263 0.30454 0 0 0 -0.52028 0 0.01494 0.03755 0.22332 3.51614 0 -0.05434 0 -1.5107 0.13173 0.45821 -0.62538
PHE_113 -4.34662 0.29513 4.13578 -0.86626 0.07246 0.13746 2.16867 -1.92532 -0 -0 -0.95661 -0.62568 0 0 0 0 0 0.00654 -0.05954 0.03063 0 1.81393 -0.28815 0 1.0402 0.2626 0.50889 1.40412
GLY_114 -2.21299 0.06968 1.87704 -5e-05 0 0 0.36021 -0.92328 -0 -0 0.00197 -0.39732 0 0 0 0 0 0.0053 -0.13931 0 0 0 -1.42843 0 0.83697 -0.1029 0.19646 -1.85665
ASP_115 -6.40298 1.1821 9.30487 -0.17605 0.05082 0.55248 4.5311 -3.75588 -0 -0 -5.29411 -1.46988 0 0 -1.80568 -0.67957 0 0.00674 -0.04315 0.50243 0 2.1861 -0.56211 0 -2.3716 -0.84744 1.03373 -4.05811
PRO_116 -2.63889 0.47533 2.10156 -0.08911 0.00036 0.05575 0.75823 -0.72285 -0 -0 0.20887 0.67341 0 0 0 0 0 0.00383 -0.11038 0.00603 0.56698 0 -0.42828 0 -2.4119 -0.54571 1.2159 -0.88087
LEU_117 -5.92666 0.48453 3.67537 -0.47897 0.19854 0.0896 1.72 -2.00605 -0.02211 -0.15296 -1.34516 0.13403 0 0 -0.56177 0 0 0.00856 0.11944 0.00754 0.55703 0 -0.33675 0 0.18072 -0.38304 0.48336 -3.55473
ASP_118 -4.86579 0.54613 6.37154 -0.10656 0.00527 0.31483 2.7094 -2.72946 -0.0217 -0.07585 -5.49872 -1.18535 0 0 -1.89409 0 0 0.04407 0.00072 0.0121 0 2.59909 -0.20204 0 -2.3716 -0.08746 0.6959 -5.73957
TYR_119 -9.04839 1.11487 4.38129 -0.63709 0.1636 0.31885 3.25441 -2.80196 -0 -0 -4.28612 -0.2484 0 0 -0.87568 0 0 0.03612 0.01783 0.00689 0 2.51752 -0.00014 0.03023 1.2797 -0.04161 0.76897 -4.0491
LYS_120 -3.38932 0.31885 3.91534 -0.45233 0.08125 0.26395 0.67741 -1.52027 -0 -0 -0.4656 0.05986 0 0 0 0 0 0.02688 -0.0813 0.02701 1.37546 0 -0.0233 0 -1.5107 -0.27806 0.48011 -0.49476
ASP_121 -4.69727 0.39138 5.52278 -0.11233 0.00446 0.34176 1.89442 -2.35755 -0 -0 -3.50961 -0.3267 0 0 -1.01841 0 0 0.00684 0.08344 0.02284 0 2.2664 -0.21205 0 -2.3716 -0.28998 0.32607 -4.03512
VAL_122 -7.53748 0.70193 3.27313 -0.30166 0.22516 0.06918 3.01208 -2.47197 -0 -0 -1.96019 -0.47661 0 0 0 0 0 0.02321 0.00322 0.00487 0.3067 0 -0.4713 0 1.9342 -0.01381 0.34179 -3.33754
ILE_123 -7.38023 1.12703 5.36995 -0.52042 0.4725 0.11141 2.91291 -3.12505 -0.00248 -0.01804 -2.25297 -0.04692 0 0 0 0 0 0.05276 0.04558 0.03894 0.62523 0 -0.32975 0 0.73287 5.88252 1.58802 5.28386
PRO_124 -5.39199 0.65464 4.4024 -0.06876 0 0.04282 1.42975 -1.97235 -0 -0 -1.63752 0.61436 0 0 0 0 0 0.03271 -0.18577 0.00244 0.21219 0 -0.46561 0 -2.4119 5.84286 1.71433 2.81461
GLU_125 -5.30534 0.44828 6.05878 -0.55768 0.07252 0.96551 2.978 -2.91918 -0 -0 -3.06799 -0.61776 0 0 0 -0.39558 0 0.03245 -0.00816 0.10108 0 3.46671 -0.13389 0 -2.7348 0.08521 0.45338 -1.07847
ALA_126 -6.05362 0.22085 3.80904 -0.02222 0 0 2.8214 -2.85476 -0 -0 -1.67852 -0.39082 0 0 0 0 0 0.03365 -0.04358 0 0 0 -0.37983 0 1.8394 -0.29565 0.26648 -2.72818
ASP_127 -4.86269 0.31554 6.72678 -0.09642 0.00326 0.28773 2.85549 -3.12977 -0.00563 -0.08187 -4.34737 -0.22573 0 0 0 -1.06027 0 0.00762 0.1072 0.01138 0 1.88942 0.13679 0 -2.3716 -0.33358 0.361 -3.81269
ARG_128 -4.41548 0.23595 5.62297 -0.73603 0.11722 0.4708 2.13479 -2.54436 -0.00248 -0.01804 -1.99366 0.35593 0 0 0 -0.39558 0 0.00529 -0.05795 0.21725 1.50119 0 -0.17439 0 -1.2888 -0.28259 0.44133 -0.80663
ALA_129 -3.77078 0.20522 3.28331 -0.02648 0.0016 0 2.14228 -2.09921 -0 -0 -2.68283 -0.41689 0 0 -0.73702 0 0 0.0043 -0.05358 0 0 0 -0.06375 0 1.8394 -0.54095 0.35878 -2.5566
GLY_130 -2.32757 0.12011 3.03326 -5e-05 0 0 1.45683 -1.48516 -0 -0 -1.38831 -0.38574 0 0 0 0 0 0.00311 -0.15166 0 0 0 -1.25619 0 0.83697 -0.6451 0.33348 -1.85603
VAL_131 -6.93561 0.34768 1.87342 -0.27186 0.15152 0.05365 1.44269 -2.0535 -0.00563 -0.08187 -1.42305 0.03744 0 0 0 0 0 0.00581 -0.04736 0.0005 0.08118 0 -0.44854 0 1.9342 -0.66384 0.38622 -5.61694
ILE_132 -6.64272 0.55629 3.63585 -0.48418 0.34737 0.10786 2.78119 -2.32691 -0.01104 -0.03497 -2.71336 0.17999 0 0 0 0 0 0.00883 -0.06806 0.06579 0.43116 0 -0.5221 0 0.73287 -0.58615 0.55153 -3.99076
ARG_133 -9.5497 0.45434 8.55135 -0.95207 0.17498 0.79574 4.59948 -4.17629 -0 -0 -5.95263 -0.03247 0 0 -1.12051 -1.06027 0 0.02209 -0.07809 0.15766 2.63437 0 0.15396 0 -1.2888 -0.09834 0.85751 -5.90769
TYR_134 -10.0833 1.44654 2.56063 -0.69146 0.03126 0.06945 3.24588 -2.74093 -0.0248 -0.08988 -3.1754 -0.42478 0 0 0 0 0 0.00976 0.26934 0.14361 0 2.50031 -0.04048 0.0404 1.2797 0.14385 1.04467 -4.48564
VAL_135 -8.32105 1.17262 2.73656 -0.27773 0.24448 0.05786 3.12609 -2.7179 -0.00813 -0.02868 -2.42464 -0.26235 0 0 0 0 0 0.01426 -0.07238 0.00078 0.33296 0 -0.79713 0 1.9342 -0.27193 0.72634 -4.83576
ILE_136 -8.81952 1.89311 2.07005 -0.50732 0.57828 0.10524 2.40842 -2.40877 -0.01512 -0.05913 -2.16926 0.00298 0 0 0 0 0 0.01023 -0.06243 0.01002 0.35866 0 -0.77898 0 0.73287 -0.43755 0.58012 -6.50811
GLY_137 -4.66496 0.41159 2.72106 -0.00042 0 0 2.0989 -1.97258 -0.00813 -0.02868 -3.14321 -0.30304 0 0 0 0 0 0.00096 -0.03823 0 0 0 0.55987 0 0.83697 0.30144 0.61342 -2.61503
VAL_138 -6.9085 1.04015 2.25716 -0.315 0.20493 0.06312 1.82159 -2.25783 -0.0312 -0.17717 -2.19441 -0.21645 0 0 0 0 0 0.00639 0.05121 0.06699 0.07159 0 -0.49048 0 1.9342 0.35129 0.51263 -4.2098
GLY_139 -1.66445 0.08344 1.79421 -0.00016 0 0 0.48921 -0.93253 -0 -0 -0.39835 -0.29797 0 0 0 0 0 0.00362 -0.28641 0 0 0 -1.3348 0 0.83697 -0.16995 0.35148 -1.5257
ASN_140 -3.06635 0.2284 3.2379 -0.19371 0.03776 0.31491 1.26409 -1.64541 -0 -0 -1.1357 -0.43728 0 0 0 0 0 0.00171 -0.00552 0.0392 0 2.17698 -0.66947 0 -0.93687 -0.29117 0.19714 -0.88338
ALA_141 -5.47334 0.72861 2.39844 -0.02546 0.00047 0 2.38796 -2.27492 -0 -0 -1.01861 -0.37757 0 0 0 0 0 0.00212 -0.13911 0 0 0 -0.28164 0 1.8394 -0.5452 0.34091 -2.43796
PHE_142 -6.78827 0.70778 2.17155 -0.66347 0.06216 0.38183 1.29338 -2.05578 -0 -0 -1.49107 0.07155 0 0 -0.86076 0 0 0.00394 0.03998 0.00258 0 1.96595 -0.21821 0 1.0402 -0.51878 0.42605 -4.42938
ASN_143 -3.17472 0.07392 3.13193 -0.19323 0.06564 0.33539 1.06098 -1.56062 -0 -0 -1.14824 -0.34289 0 0 0 0 0 0.00366 0.03175 0.00585 0 2.45902 -0.48912 0 -0.93687 -0.63761 0.53538 -0.77978
GLY_144 -3.32936 0.55526 4.30408 -0.0014 0 0 1.4654 -1.99192 -0 -0 -0.97142 -0.33731 0 0 0 0 0 0.01112 -0.02287 0 0 0 -1.13943 0 0.83697 0.16801 0.87404 0.42117
PRO_145 -3.99581 0.57907 3.53681 -0.07037 0 0.04391 1.30816 -1.58039 -0 -0 -0.94451 0.60635 0 0 0 0 0 0.03592 -0.17224 0.01728 0.19084 0 -0.45605 0 -2.4119 0.62089 1.18211 -1.50994
GLN_146 -4.59796 0.29458 5.68287 -0.89187 0.10343 0.93914 1.9518 -2.54179 -0.01527 -0.16104 -1.73822 -0.60381 0 0 0 -0.35854 0 0.03765 0.01915 0.02983 0 3.07049 0.22402 0 -0.18838 0.44186 0.78174 2.47967
SER_147 -5.07546 0.23008 5.37919 -0.02389 0 0.02219 2.37305 -2.58031 -0 -0 -1.81107 -0.33935 0 0 0 0 0 0.02238 -0.03726 0.00053 0.57583 0 0.26483 0.63813 -0.77834 0.24611 0.2165 -0.67687
ARG_148 -8.71918 0.46779 8.93813 -0.43073 0.05745 0.21394 3.50419 -4.1296 -0 -0 -2.83121 0.34149 0 0 -0.86076 0 0 0.02878 0.0987 0.40204 2.09996 0 -0.0612 0 -1.2888 -0.27473 0.3444 -2.09935
ARG_149 -6.64753 0.4374 8.1263 -0.72123 0.10575 0.45601 3.41301 -3.6892 -0.01072 -0.09521 -4.39363 0.334 0 0 0 -0.35854 0 0.02301 -0.03388 0.23657 1.43948 0 -0.10294 0 -1.2888 -0.37782 0.60529 -2.5427
GLU_150 -7.14154 0.4811 9.0877 -0.39645 0.22994 0.82052 4.46466 -3.8652 -0.00279 -0.02543 -5.04977 -0.67305 0 0 0 -0.52028 0 0.00829 -0.00096 0.02524 0 4.28451 -0.29733 0 -2.7348 -0.48719 0.6905 -1.10233
LEU_151 -9.22238 0.71312 3.33439 -0.4286 0.06917 0.08726 2.63872 -3.07523 -0 -0 -2.14499 0.19323 0 0 0 0 0 0.00342 0.02803 0.05167 0.37867 0 -0.26731 0 0.18072 -0.41747 0.78388 -7.0937
ASP_152 -5.07141 0.24252 5.16685 -0.11132 0.00808 0.34125 2.01177 -2.78425 -0 -0 -0.76577 -0.3095 0 0 0 0 0 0.00071 0.03914 0.00498 0 1.78585 -0.01282 0 -2.3716 -0.29248 0.60582 -1.51216
THR_153 -4.66031 0.27396 4.44322 -0.20512 0.12543 0.07519 2.63078 -2.28033 -0 -0 -1.99663 -0.16039 0 0 0 0 0 0.00484 0.01687 0.00514 0.08801 0 -0.02304 2.33637 -1.0874 -0.09132 0.25366 -0.25109
ILE_154 -7.83024 0.6791 2.10012 -0.51089 0.49804 0.10262 2.18746 -2.20771 -1e-05 -0.00041 -1.92752 -0.00833 0 0 -0.38158 0 0 0.00235 -0.03566 0.04925 0.54089 0 -0.45206 0 0.73287 0.06428 0.27698 -6.12047
ALA_155 -5.48251 0.43756 2.5601 -0.02513 0 0 1.64964 -2.2831 -0 -0 -0.56868 -0.16276 0 0 0 0 0 0.01311 0.09139 0 0 0 -0.17351 0 1.8394 -0.42536 0.4478 -2.08204
SER_156 -4.97866 0.09465 5.71252 -0.02641 0 0.02 2.63566 -2.62444 -1e-05 -0.00041 -2.19118 -0.13929 0 0 -0.73893 0 0 0.04121 0.00373 0.04592 0.94272 0 -0.28086 1.75362 -0.77834 -0.7623 0.40311 -0.86768
LYS_157 -1.95772 0.30791 1.7143 -0.30512 0.03505 0.13903 0.04658 -0.82431 -0 -0 0.46165 0.06414 0 0 0 0 0 0.01035 0.35265 0.00443 2.02358 0 -0.04752 0 -1.5107 -0.55376 0.55958 0.52012
PRO_158 -4.36086 0.58228 4.25283 -0.20134 0.00977 0.14809 1.84818 -1.77258 -0 -0 -1.2315 -0.07078 0 0 0 0 0 0.01106 -0.00512 0.00172 0.3959 0 -0.61929 0 -2.4119 -0.31524 0.57161 -3.16714
ALA_159 -4.14312 0.36894 3.14253 -0.02201 0 0 2.28784 -2.01181 -0 -0 -2.54154 -0.37221 0 0 0 0 0 0.01181 -0.07551 0 0 0 -0.3984 0 1.8394 -0.38655 0.27609 -2.02453
GLY_160 -1.54429 0.21786 1.78085 -4e-05 0 0 0.49816 -0.86979 -0 -0 0.20471 -0.41104 0 0 0 0 0 0.01668 -0.18248 0 0 0 0.32894 0 0.83697 -0.09895 0.29345 1.07102
GLU_161 -4.27957 0.46292 4.44415 -0.21705 0.03147 0.34165 1.09546 -1.8996 -0.04273 -0.222 -1.21168 -0.55715 0 0 0 0 0 0.02252 -0.02236 0.03569 0 2.91968 0.10205 0 -2.7348 0.18564 0.27499 -1.27073
HIS_D_162 -9.89232 0.45023 7.47955 -0.42127 0.02076 0.52087 3.91252 -4.10581 -0.03035 -0.12687 -3.22905 -0.28201 0 0 0 0 0 0.01089 -0.018 0.02561 0 2.51562 -0.42265 0 -0.45461 0.29262 0.44365 -3.31062
VAL_163 -6.16952 0.60206 1.42409 -0.27815 0.18612 0.06318 1.53049 -1.89599 -0 -0 -1.14027 -0.15091 0 0 0 0 0 0.00184 -0.0573 0.02132 0.15659 0 -0.53565 0 1.9342 0.13845 0.60244 -3.56702
PHE_164 -7.60784 0.89722 2.97418 -0.56465 0.127 0.27727 2.47455 -2.51064 -0.00197 -0.00569 -3.24715 0.04126 0 0 0 0 0 0.01546 0.05066 0.1644 0 2.17081 -0.32469 0 1.0402 -0.32025 0.40065 -3.9492
GLN_165 -4.95391 0.33285 3.66791 -0.2984 0.04845 0.15361 2.16396 -1.88091 -0 -0 -1.86878 -0.00583 0 0 0 -0.96538 0 0.02134 0.05504 0.07051 0 3.22687 0.04003 0 -0.18838 -0.26757 0.3961 -0.2525
VAL_166 -5.88932 0.64591 1.48872 -0.38084 0.36902 0.09875 1.16748 -1.62576 -0.00156 -0.00462 -0.94952 -0.32915 0 0 0 0 0 0.01705 -0.14878 0.05072 0.70404 0 0.48378 0 1.9342 -0.07561 0.62286 -1.82264
ASP_167 -3.20153 0.32075 4.5958 -0.11499 0.00497 0.35469 2.32948 -1.90308 -0.00775 -0.1141 -4.34379 -0.52731 0 0 0 -1.78731 0 0.01255 0.04654 0.00226 0 2.6728 -0.30072 0 -2.3716 -0.13601 0.60657 -3.86179
ASN_168 -4.05505 0.32584 4.605 -0.33096 0.17218 0.61621 2.59043 -2.29733 -0.01556 -0.15893 -2.08162 -0.88471 0 0 -0.35544 0 0 0.03547 0.11741 0.04484 0 1.99985 -0.56093 0 -0.93687 -0.27742 0.43361 -1.01397
PHE_169 -4.9017 0.54677 3.22361 -1.11847 0.22396 0.5539 1.72604 -1.90151 -0.00181 -0.00737 -1.19816 0.13496 0 0 0 0 0 0.03536 0.16592 0.08502 0 1.94491 -0.06361 0 1.0402 -0.0379 0.45883 0.90895
GLU_170 -5.56003 0.69139 6.00546 -0.44963 0.06333 0.89706 2.77852 -2.86547 -0 -0 -2.52233 -0.40589 0 0 -0.35544 -0.76224 0 0.03201 0.04983 0.03381 0 3.56667 -0.15788 0 -2.7348 0.09154 0.35858 -1.24552
ALA_171 -5.32095 0.70416 3.49648 -0.02461 2e-05 0 2.50883 -2.45817 -0 -0 -1.23052 -0.41752 0 0 0 0 0 0.05852 -0.08871 0 0 0 -0.16284 0 1.8394 -0.32694 0.19507 -1.22779
LEU_172 -8.40827 1.88118 2.95023 -0.51663 0.44841 0.1176 2.83402 -2.61005 -0.00781 -0.04482 -2.04787 0.28844 0 0 0 0 0 0.03252 -0.01414 0.83461 0.44635 0 -0.21847 0 0.18072 -0.27595 0.70526 -3.42467
ASN_173 -4.77838 0.21156 5.37033 -0.18519 0.05257 0.2878 2.48749 -2.56099 -0.0032 -0.04702 -1.86319 -0.32546 0 0 -0.99076 -0.76224 0 0.01647 -0.0329 0.01027 0 1.50896 0.08781 0 -0.93687 0.01923 0.77424 -1.65949
THR_174 -4.09284 0.22658 4.51417 -0.12819 0.05304 0.06556 2.30549 -2.27209 -0 -0 -1.12327 -0.78089 0 0 0 0 0 0.10459 -0.05272 0.01469 0.0874 0 -0.19579 2.37786 -1.0874 -0.32821 0.35411 0.0421
ILE_175 -8.64873 1.61204 4.15012 -0.53022 0.31441 0.12652 3.1362 -2.99882 -0.02028 -0.13812 -0.08938 0.09842 0 0 0 0 0 0.0811 0.36761 0.01287 0.64135 0 0.09719 0 0.73287 -0.14837 0.75798 -0.44524
GLN_176 -4.53762 0.27051 4.71993 -0.44629 0.09318 0.34944 1.51951 -2.20533 -0 -0 -1.47105 -0.23928 0 0 -0.99076 0 0 0.12988 -0.04048 0.16849 0 3.48332 -0.13683 0 -0.18838 -0.13659 0.85913 1.20079
ASN_177 -2.99453 0.61563 3.04077 -0.20904 0.10067 0.37395 0.76632 -1.47352 -0 -0 0.376 -0.60861 0 0 0 0 0 0.59131 7.09146 0.03825 0 2.07205 -0.41865 0 -0.93687 -0.43506 13.6164 21.6065
GLN_178 -3.16128 0.36681 3.77103 -0.69517 0.09904 0.49963 1.11329 -1.76128 -0.01279 -0.0962 -0.31741 -0.47219 0 0 0 0 0 0.44203 0.09364 0.02502 0 1.71361 0.29874 0 -0.18838 1.35626 13.8909 16.9653
LEU:CtermProteinFull_179 -5.47748 0.70808 0.44099 -0.71061 0.2589 0.49046 0.59498 -1.04022 -0.02028 -0.13812 -0.59929 0.1285 0 0 0 0 0 0.25473 0 0.01126 0.18557 0 0 0 0.18072 1.53273 0.99887 -2.20022
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.17601 0 0 0 0 0 0 0 0 0 9.17601
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703056 DOMAINID 693015 MODEL 2 4M76-I-DOMAIN.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 156.111
ATOM      1  N   ASP A   1     -25.260 -53.780   2.294  1.00  1.310          N  
ATOM      2  CA  ASP A   1     -25.734 -53.418   3.591  1.00  0.350          C  
ATOM      3  C   ASP A   1     -24.617 -52.756   4.404  1.00  0.190          C  
ATOM      4  O   ASP A   1     -24.645 -52.803   5.636  1.00  0.140          O  
ATOM      5  CB  ASP A   1     -26.213 -54.685   4.290  1.00  0.870          C  
ATOM      6  CG  ASP A   1     -27.433 -55.333   3.603  1.00  0.870          C  
ATOM      7  OD1 ASP A   1     -27.945 -54.730   2.676  1.00  0.870          O  
ATOM      8  OD2 ASP A   1     -27.874 -56.398   4.021  1.00  0.870          O  
ATOM      9 1H   ASP A   1     -26.046 -54.058   1.719  1.00  1.570          H  
ATOM     10 2H   ASP A   1     -24.769 -52.985   1.890  1.00  1.570          H  
ATOM     11 3H   ASP A   1     -24.635 -54.563   2.436  1.00  1.570          H  
ATOM     12  HA  ASP A   1     -26.560 -52.714   3.485  1.00  0.420          H  
ATOM     13 1HB  ASP A   1     -25.403 -55.411   4.295  1.00  1.050          H  
ATOM     14 2HB  ASP A   1     -26.425 -54.474   5.288  1.00  1.050          H  
ATOM     15  N   ILE A   2     -23.635 -52.127   3.717  1.00  0.160          N  
ATOM     16  CA  ILE A   2     -22.431 -51.608   4.398  1.00  0.070          C  
ATOM     17  C   ILE A   2     -22.134 -50.099   4.341  1.00  0.050          C  
ATOM     18  O   ILE A   2     -22.064 -49.495   3.271  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -21.170 -52.348   3.867  1.00  0.130          C  
ATOM     20  CG1 ILE A   2     -21.270 -53.874   4.200  1.00  0.130          C  
ATOM     21  CG2 ILE A   2     -19.850 -51.713   4.455  1.00  0.130          C  
ATOM     22  CD1 ILE A   2     -20.243 -54.751   3.502  1.00  0.130          C  
ATOM     23  H   ILE A   2     -23.701 -51.996   2.702  1.00  0.190          H  
ATOM     24  HA  ILE A   2     -22.530 -51.863   5.445  1.00  0.080          H  
ATOM     25  HB  ILE A   2     -21.158 -52.270   2.793  1.00  0.160          H  
ATOM     26 1HG1 ILE A   2     -21.149 -54.001   5.267  1.00  0.160          H  
ATOM     27 2HG1 ILE A   2     -22.248 -54.234   3.919  1.00  0.160          H  
ATOM     28 1HG2 ILE A   2     -18.979 -52.225   4.069  1.00  0.160          H  
ATOM     29 2HG2 ILE A   2     -19.758 -50.662   4.183  1.00  0.160          H  
ATOM     30 3HG2 ILE A   2     -19.868 -51.800   5.538  1.00  0.160          H  
ATOM     31 1HD1 ILE A   2     -20.398 -55.787   3.800  1.00  0.160          H  
ATOM     32 2HD1 ILE A   2     -20.363 -54.664   2.421  1.00  0.160          H  
ATOM     33 3HD1 ILE A   2     -19.238 -54.457   3.775  1.00  0.160          H  
ATOM     34  N   VAL A   3     -21.863 -49.537   5.513  1.00  0.020          N  
ATOM     35  CA  VAL A   3     -21.465 -48.149   5.660  1.00  0.030          C  
ATOM     36  C   VAL A   3     -20.031 -48.097   6.153  1.00  0.040          C  
ATOM     37  O   VAL A   3     -19.697 -48.742   7.142  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -22.289 -47.394   6.725  1.00  0.040          C  
ATOM     39  CG1 VAL A   3     -21.772 -45.953   6.791  1.00  0.040          C  
ATOM     40  CG2 VAL A   3     -23.748 -47.454   6.421  1.00  0.040          C  
ATOM     41  H   VAL A   3     -21.952 -50.119   6.341  1.00  0.020          H  
ATOM     42  HA  VAL A   3     -21.539 -47.642   4.699  1.00  0.040          H  
ATOM     43  HB  VAL A   3     -22.127 -47.849   7.703  1.00  0.050          H  
ATOM     44 1HG1 VAL A   3     -22.305 -45.420   7.499  1.00  0.050          H  
ATOM     45 2HG1 VAL A   3     -20.727 -45.907   7.061  1.00  0.050          H  
ATOM     46 3HG1 VAL A   3     -21.904 -45.490   5.826  1.00  0.050          H  
ATOM     47 1HG2 VAL A   3     -24.308 -46.923   7.191  1.00  0.050          H  
ATOM     48 2HG2 VAL A   3     -23.953 -47.024   5.487  1.00  0.050          H  
ATOM     49 3HG2 VAL A   3     -24.043 -48.491   6.403  1.00  0.050          H  
ATOM     50  N   PHE A   4     -19.186 -47.332   5.494  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -17.835 -47.165   5.986  1.00  0.070          C  
ATOM     52  C   PHE A   4     -17.695 -45.814   6.684  1.00  0.030          C  
ATOM     53  O   PHE A   4     -18.216 -44.798   6.208  1.00  0.120          O  
ATOM     54  CB  PHE A   4     -16.825 -47.219   4.851  1.00  0.090          C  
ATOM     55  CG  PHE A   4     -16.577 -48.527   4.195  1.00  0.090          C  
ATOM     56  CD1 PHE A   4     -17.232 -48.873   3.024  1.00  0.090          C  
ATOM     57  CD2 PHE A   4     -15.655 -49.405   4.723  1.00  0.090          C  
ATOM     58  CE1 PHE A   4     -16.954 -50.074   2.406  1.00  0.090          C  
ATOM     59  CE2 PHE A   4     -15.387 -50.602   4.103  1.00  0.090          C  
ATOM     60  CZ  PHE A   4     -16.034 -50.927   2.949  1.00  0.090          C  
ATOM     61  H   PHE A   4     -19.501 -46.849   4.648  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -17.611 -47.953   6.704  1.00  0.080          H  
ATOM     63 1HB  PHE A   4     -17.209 -46.571   4.085  1.00  0.100          H  
ATOM     64 2HB  PHE A   4     -15.873 -46.813   5.189  1.00  0.100          H  
ATOM     65  HD1 PHE A   4     -17.962 -48.179   2.590  1.00  0.100          H  
ATOM     66  HD2 PHE A   4     -15.132 -49.132   5.644  1.00  0.100          H  
ATOM     67  HE1 PHE A   4     -17.454 -50.339   1.482  1.00  0.100          H  
ATOM     68  HE2 PHE A   4     -14.660 -51.285   4.521  1.00  0.100          H  
ATOM     69  HZ  PHE A   4     -15.817 -51.853   2.464  1.00  0.100          H  
ATOM     70  N   LEU A   5     -16.967 -45.809   7.786  1.00  0.070          N  
ATOM     71  CA  LEU A   5     -16.617 -44.598   8.508  1.00  0.050          C  
ATOM     72  C   LEU A   5     -15.094 -44.549   8.566  1.00  0.050          C  
ATOM     73  O   LEU A   5     -14.470 -45.385   9.228  1.00  0.030          O  
ATOM     74  CB  LEU A   5     -17.257 -44.643   9.900  1.00  0.080          C  
ATOM     75  CG  LEU A   5     -16.982 -43.512  10.859  1.00  0.080          C  
ATOM     76  CD1 LEU A   5     -17.560 -42.189  10.311  1.00  0.080          C  
ATOM     77  CD2 LEU A   5     -17.582 -43.855  12.215  1.00  0.080          C  
ATOM     78  H   LEU A   5     -16.630 -46.706   8.140  1.00  0.080          H  
ATOM     79  HA  LEU A   5     -16.985 -43.740   7.958  1.00  0.060          H  
ATOM     80 1HB  LEU A   5     -18.325 -44.651   9.745  1.00  0.090          H  
ATOM     81 2HB  LEU A   5     -16.967 -45.575  10.380  1.00  0.090          H  
ATOM     82  HG  LEU A   5     -15.935 -43.405  10.966  1.00  0.090          H  
ATOM     83 1HD1 LEU A   5     -17.356 -41.381  11.007  1.00  0.090          H  
ATOM     84 2HD1 LEU A   5     -17.116 -41.943   9.349  1.00  0.090          H  
ATOM     85 3HD1 LEU A   5     -18.631 -42.294  10.194  1.00  0.090          H  
ATOM     86 1HD2 LEU A   5     -17.357 -43.056  12.914  1.00  0.090          H  
ATOM     87 2HD2 LEU A   5     -18.661 -43.972  12.120  1.00  0.090          H  
ATOM     88 3HD2 LEU A   5     -17.149 -44.776  12.582  1.00  0.090          H  
ATOM     89  N   ILE A   6     -14.482 -43.582   7.881  1.00  0.020          N  
ATOM     90  CA  ILE A   6     -13.023 -43.586   7.826  1.00  0.060          C  
ATOM     91  C   ILE A   6     -12.407 -42.398   8.537  1.00  0.050          C  
ATOM     92  O   ILE A   6     -12.850 -41.254   8.399  1.00  0.050          O  
ATOM     93  CB  ILE A   6     -12.505 -43.674   6.357  1.00  0.070          C  
ATOM     94  CG1 ILE A   6     -12.949 -42.440   5.512  1.00  0.070          C  
ATOM     95  CG2 ILE A   6     -13.060 -44.975   5.742  1.00  0.070          C  
ATOM     96  CD1 ILE A   6     -12.303 -42.306   4.119  1.00  0.070          C  
ATOM     97  H   ILE A   6     -15.045 -42.890   7.380  1.00  0.020          H  
ATOM     98  HA  ILE A   6     -12.660 -44.476   8.338  1.00  0.070          H  
ATOM     99  HB  ILE A   6     -11.414 -43.703   6.360  1.00  0.080          H  
ATOM    100 1HG1 ILE A   6     -14.028 -42.469   5.397  1.00  0.080          H  
ATOM    101 2HG1 ILE A   6     -12.690 -41.570   6.044  1.00  0.080          H  
ATOM    102 1HG2 ILE A   6     -12.705 -45.108   4.727  1.00  0.080          H  
ATOM    103 2HG2 ILE A   6     -12.733 -45.788   6.343  1.00  0.080          H  
ATOM    104 3HG2 ILE A   6     -14.147 -44.948   5.744  1.00  0.080          H  
ATOM    105 1HD1 ILE A   6     -12.679 -41.399   3.643  1.00  0.080          H  
ATOM    106 2HD1 ILE A   6     -11.218 -42.236   4.230  1.00  0.080          H  
ATOM    107 3HD1 ILE A   6     -12.546 -43.159   3.498  1.00  0.080          H  
ATOM    108  N   ASP A   7     -11.341 -42.689   9.249  1.00  0.060          N  
ATOM    109  CA  ASP A   7     -10.588 -41.718  10.012  1.00  0.050          C  
ATOM    110  C   ASP A   7      -9.671 -40.876   9.116  1.00  0.050          C  
ATOM    111  O   ASP A   7      -8.754 -41.375   8.463  1.00  0.040          O  
ATOM    112  CB  ASP A   7      -9.849 -42.485  11.097  1.00  0.070          C  
ATOM    113  CG  ASP A   7      -9.100 -41.684  12.038  1.00  0.070          C  
ATOM    114  OD1 ASP A   7      -8.852 -40.527  11.762  1.00  0.070          O  
ATOM    115  OD2 ASP A   7      -8.753 -42.230  13.087  1.00  0.070          O  
ATOM    116  H   ASP A   7     -11.074 -43.675   9.338  1.00  0.070          H  
ATOM    117  HA  ASP A   7     -11.293 -41.039  10.495  1.00  0.060          H  
ATOM    118 1HB  ASP A   7     -10.580 -43.072  11.655  1.00  0.090          H  
ATOM    119 2HB  ASP A   7      -9.179 -43.183  10.632  1.00  0.090          H  
ATOM    120  N   GLY A   8     -10.015 -39.596   8.993  1.00  0.050          N  
ATOM    121  CA  GLY A   8      -9.331 -38.638   8.137  1.00  0.040          C  
ATOM    122  C   GLY A   8      -8.412 -37.717   8.930  1.00  0.040          C  
ATOM    123  O   GLY A   8      -7.957 -36.693   8.384  1.00  0.040          O  
ATOM    124  H   GLY A   8     -10.787 -39.250   9.570  1.00  0.060          H  
ATOM    125 1HA  GLY A   8      -8.752 -39.173   7.384  1.00  0.050          H  
ATOM    126 2HA  GLY A   8     -10.078 -38.041   7.622  1.00  0.050          H  
ATOM    127  N   SER A   9      -8.177 -38.086  10.205  1.00  0.050          N  
ATOM    128  CA  SER A   9      -7.397 -37.361  11.224  1.00  0.040          C  
ATOM    129  C   SER A   9      -5.942 -37.108  10.877  1.00  0.030          C  
ATOM    130  O   SER A   9      -5.328 -37.851  10.116  1.00  0.030          O  
ATOM    131  CB  SER A   9      -7.442 -38.107  12.531  1.00  0.060          C  
ATOM    132  OG  SER A   9      -6.601 -37.523  13.485  1.00  0.060          O  
ATOM    133  H   SER A   9      -8.588 -38.978  10.544  1.00  0.060          H  
ATOM    134  HA  SER A   9      -7.877 -36.395  11.386  1.00  0.050          H  
ATOM    135 1HB  SER A   9      -8.468 -38.125  12.901  1.00  0.070          H  
ATOM    136 2HB  SER A   9      -7.128 -39.127  12.379  1.00  0.070          H  
ATOM    137  HG  SER A   9      -6.898 -37.914  14.332  1.00  0.070          H  
ATOM    138  N   GLY A  10      -5.377 -36.040  11.442  1.00  0.040          N  
ATOM    139  CA  GLY A  10      -3.977 -35.669  11.241  1.00  0.030          C  
ATOM    140  C   GLY A  10      -3.007 -36.752  11.731  1.00  0.030          C  
ATOM    141  O   GLY A  10      -1.825 -36.733  11.386  1.00  0.040          O  
ATOM    142  H   GLY A  10      -5.943 -35.475  12.087  1.00  0.050          H  
ATOM    143 1HA  GLY A  10      -3.803 -35.482  10.181  1.00  0.040          H  
ATOM    144 2HA  GLY A  10      -3.780 -34.733  11.764  1.00  0.040          H  
ATOM    145  N   SER A  11      -3.504 -37.695  12.546  1.00  0.030          N  
ATOM    146  CA  SER A  11      -2.703 -38.804  13.054  1.00  0.030          C  
ATOM    147  C   SER A  11      -2.499 -39.900  12.006  1.00  0.020          C  
ATOM    148  O   SER A  11      -1.683 -40.805  12.207  1.00  0.010          O  
ATOM    149  CB  SER A  11      -3.369 -39.466  14.241  1.00  0.040          C  
ATOM    150  OG  SER A  11      -4.524 -40.148  13.831  1.00  0.040          O  
ATOM    151  H   SER A  11      -4.489 -37.646  12.813  1.00  0.040          H  
ATOM    152  HA  SER A  11      -1.727 -38.420  13.350  1.00  0.040          H  
ATOM    153 1HB  SER A  11      -2.675 -40.176  14.693  1.00  0.050          H  
ATOM    154 2HB  SER A  11      -3.623 -38.725  14.994  1.00  0.050          H  
ATOM    155  HG  SER A  11      -4.655 -40.894  14.478  1.00  0.050          H  
ATOM    156  N   ILE A  12      -3.241 -39.838  10.900  1.00  0.030          N  
ATOM    157  CA  ILE A  12      -3.177 -40.848   9.859  1.00  0.020          C  
ATOM    158  C   ILE A  12      -2.229 -40.319   8.800  1.00  0.050          C  
ATOM    159  O   ILE A  12      -2.479 -39.263   8.229  1.00  0.140          O  
ATOM    160  CB  ILE A  12      -4.580 -41.062   9.226  1.00  0.030          C  
ATOM    161  CG1 ILE A  12      -5.658 -41.376  10.328  1.00  0.030          C  
ATOM    162  CG2 ILE A  12      -4.545 -42.153   8.155  1.00  0.030          C  
ATOM    163  CD1 ILE A  12      -5.412 -42.582  11.212  1.00  0.030          C  
ATOM    164  H   ILE A  12      -3.875 -39.048  10.763  1.00  0.040          H  
ATOM    165  HA  ILE A  12      -2.780 -41.778  10.260  1.00  0.020          H  
ATOM    166  HB  ILE A  12      -4.890 -40.124   8.756  1.00  0.040          H  
ATOM    167 1HG1 ILE A  12      -5.739 -40.505  10.974  1.00  0.040          H  
ATOM    168 2HG1 ILE A  12      -6.615 -41.513   9.830  1.00  0.040          H  
ATOM    169 1HG2 ILE A  12      -5.533 -42.248   7.710  1.00  0.040          H  
ATOM    170 2HG2 ILE A  12      -3.832 -41.881   7.385  1.00  0.040          H  
ATOM    171 3HG2 ILE A  12      -4.256 -43.091   8.599  1.00  0.040          H  
ATOM    172 1HD1 ILE A  12      -6.234 -42.668  11.927  1.00  0.040          H  
ATOM    173 2HD1 ILE A  12      -5.361 -43.476  10.622  1.00  0.040          H  
ATOM    174 3HD1 ILE A  12      -4.480 -42.453  11.763  1.00  0.040          H  
ATOM    175  N   ASN A  13      -1.143 -41.019   8.513  1.00  0.140          N  
ATOM    176  CA  ASN A  13      -0.250 -40.430   7.532  1.00  0.280          C  
ATOM    177  C   ASN A  13      -0.753 -40.723   6.122  1.00  0.120          C  
ATOM    178  O   ASN A  13      -1.754 -41.425   5.936  1.00  0.070          O  
ATOM    179  CB  ASN A  13       1.195 -40.868   7.771  1.00  0.340          C  
ATOM    180  CG  ASN A  13       1.477 -42.316   7.505  1.00  0.340          C  
ATOM    181  OD1 ASN A  13       0.952 -42.902   6.546  1.00  0.340          O  
ATOM    182  ND2 ASN A  13       2.301 -42.912   8.343  1.00  0.340          N  
ATOM    183  H   ASN A  13      -0.938 -41.890   8.994  1.00  0.170          H  
ATOM    184  HA  ASN A  13      -0.273 -39.345   7.654  1.00  0.340          H  
ATOM    185 1HB  ASN A  13       1.862 -40.267   7.154  1.00  0.400          H  
ATOM    186 2HB  ASN A  13       1.452 -40.660   8.810  1.00  0.400          H  
ATOM    187 1HD2 ASN A  13       2.522 -43.883   8.221  1.00  0.400          H  
ATOM    188 2HD2 ASN A  13       2.704 -42.402   9.109  1.00  0.400          H  
ATOM    189  N   ASN A  14      -0.024 -40.231   5.127  1.00  0.090          N  
ATOM    190  CA  ASN A  14      -0.433 -40.379   3.740  1.00  0.040          C  
ATOM    191  C   ASN A  14      -0.512 -41.825   3.285  1.00  0.030          C  
ATOM    192  O   ASN A  14      -1.350 -42.167   2.443  1.00  0.080          O  
ATOM    193  CB  ASN A  14       0.547 -39.648   2.845  1.00  0.080          C  
ATOM    194  CG  ASN A  14       0.459 -38.151   2.929  1.00  0.080          C  
ATOM    195  OD1 ASN A  14      -0.554 -37.542   3.296  1.00  0.080          O  
ATOM    196  ND2 ASN A  14       1.550 -37.519   2.588  1.00  0.080          N  
ATOM    197  H   ASN A  14       0.794 -39.684   5.345  1.00  0.110          H  
ATOM    198  HA  ASN A  14      -1.428 -39.949   3.631  1.00  0.050          H  
ATOM    199 1HB  ASN A  14       1.561 -39.953   3.102  1.00  0.090          H  
ATOM    200 2HB  ASN A  14       0.375 -39.947   1.811  1.00  0.090          H  
ATOM    201 1HD2 ASN A  14       1.578 -36.519   2.618  1.00  0.090          H  
ATOM    202 2HD2 ASN A  14       2.360 -38.030   2.295  1.00  0.090          H  
ATOM    203  N   ILE A  15       0.357 -42.677   3.828  1.00  0.030          N  
ATOM    204  CA  ILE A  15       0.406 -44.062   3.415  1.00  0.020          C  
ATOM    205  C   ILE A  15      -0.799 -44.765   3.975  1.00  0.020          C  
ATOM    206  O   ILE A  15      -1.491 -45.479   3.251  1.00  0.010          O  
ATOM    207  CB  ILE A  15       1.712 -44.745   3.867  1.00  0.030          C  
ATOM    208  CG1 ILE A  15       2.901 -44.092   3.127  1.00  0.030          C  
ATOM    209  CG2 ILE A  15       1.629 -46.253   3.588  1.00  0.030          C  
ATOM    210  CD1 ILE A  15       4.263 -44.449   3.685  1.00  0.030          C  
ATOM    211  H   ILE A  15       0.974 -42.380   4.579  1.00  0.040          H  
ATOM    212  HA  ILE A  15       0.354 -44.108   2.329  1.00  0.020          H  
ATOM    213  HB  ILE A  15       1.861 -44.593   4.929  1.00  0.040          H  
ATOM    214 1HG1 ILE A  15       2.866 -44.392   2.081  1.00  0.040          H  
ATOM    215 2HG1 ILE A  15       2.790 -43.011   3.176  1.00  0.040          H  
ATOM    216 1HG2 ILE A  15       2.536 -46.747   3.906  1.00  0.040          H  
ATOM    217 2HG2 ILE A  15       0.801 -46.673   4.134  1.00  0.040          H  
ATOM    218 3HG2 ILE A  15       1.480 -46.420   2.520  1.00  0.040          H  
ATOM    219 1HD1 ILE A  15       5.032 -43.938   3.105  1.00  0.040          H  
ATOM    220 2HD1 ILE A  15       4.324 -44.129   4.726  1.00  0.040          H  
ATOM    221 3HD1 ILE A  15       4.432 -45.518   3.627  1.00  0.040          H  
ATOM    222  N   ASP A  16      -1.048 -44.567   5.270  1.00  0.020          N  
ATOM    223  CA  ASP A  16      -2.194 -45.186   5.915  1.00  0.020          C  
ATOM    224  C   ASP A  16      -3.490 -44.742   5.266  1.00  0.020          C  
ATOM    225  O   ASP A  16      -4.402 -45.552   5.092  1.00  0.020          O  
ATOM    226  CB  ASP A  16      -2.264 -44.835   7.408  1.00  0.030          C  
ATOM    227  CG  ASP A  16      -1.254 -45.551   8.331  1.00  0.030          C  
ATOM    228  OD1 ASP A  16      -0.694 -46.555   7.950  1.00  0.030          O  
ATOM    229  OD2 ASP A  16      -1.073 -45.087   9.435  1.00  0.030          O  
ATOM    230  H   ASP A  16      -0.414 -43.971   5.799  1.00  0.020          H  
ATOM    231  HA  ASP A  16      -2.110 -46.262   5.817  1.00  0.020          H  
ATOM    232 1HB  ASP A  16      -2.107 -43.760   7.511  1.00  0.030          H  
ATOM    233 2HB  ASP A  16      -3.266 -45.054   7.771  1.00  0.030          H  
ATOM    234  N   PHE A  17      -3.576 -43.472   4.871  1.00  0.020          N  
ATOM    235  CA  PHE A  17      -4.798 -42.979   4.267  1.00  0.030          C  
ATOM    236  C   PHE A  17      -4.999 -43.626   2.899  1.00  0.020          C  
ATOM    237  O   PHE A  17      -6.118 -44.019   2.550  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -4.809 -41.466   4.171  1.00  0.040          C  
ATOM    239  CG  PHE A  17      -6.164 -40.940   3.827  1.00  0.040          C  
ATOM    240  CD1 PHE A  17      -7.163 -40.970   4.808  1.00  0.040          C  
ATOM    241  CD2 PHE A  17      -6.469 -40.402   2.584  1.00  0.040          C  
ATOM    242  CE1 PHE A  17      -8.414 -40.487   4.552  1.00  0.040          C  
ATOM    243  CE2 PHE A  17      -7.740 -39.905   2.343  1.00  0.040          C  
ATOM    244  CZ  PHE A  17      -8.699 -39.955   3.328  1.00  0.040          C  
ATOM    245  H   PHE A  17      -2.795 -42.828   5.038  1.00  0.020          H  
ATOM    246  HA  PHE A  17      -5.632 -43.274   4.904  1.00  0.040          H  
ATOM    247 1HB  PHE A  17      -4.489 -41.029   5.120  1.00  0.050          H  
ATOM    248 2HB  PHE A  17      -4.098 -41.142   3.409  1.00  0.050          H  
ATOM    249  HD1 PHE A  17      -6.941 -41.390   5.797  1.00  0.050          H  
ATOM    250  HD2 PHE A  17      -5.702 -40.368   1.807  1.00  0.050          H  
ATOM    251  HE1 PHE A  17      -9.183 -40.528   5.328  1.00  0.050          H  
ATOM    252  HE2 PHE A  17      -7.988 -39.470   1.373  1.00  0.050          H  
ATOM    253  HZ  PHE A  17      -9.689 -39.569   3.133  1.00  0.050          H  
ATOM    254  N   GLN A  18      -3.937 -43.712   2.079  1.00  0.030          N  
ATOM    255  CA  GLN A  18      -4.134 -44.345   0.785  1.00  0.040          C  
ATOM    256  C   GLN A  18      -4.514 -45.805   0.991  1.00  0.030          C  
ATOM    257  O   GLN A  18      -5.310 -46.341   0.220  1.00  0.040          O  
ATOM    258  CB  GLN A  18      -2.899 -44.251  -0.108  1.00  0.050          C  
ATOM    259  CG  GLN A  18      -3.124 -44.755  -1.575  1.00  0.050          C  
ATOM    260  CD  GLN A  18      -4.149 -43.893  -2.344  1.00  0.050          C  
ATOM    261  OE1 GLN A  18      -4.147 -42.667  -2.171  1.00  0.050          O  
ATOM    262  NE2 GLN A  18      -4.993 -44.491  -3.201  1.00  0.050          N  
ATOM    263  H   GLN A  18      -3.020 -43.328   2.338  1.00  0.040          H  
ATOM    264  HA  GLN A  18      -4.957 -43.844   0.281  1.00  0.050          H  
ATOM    265 1HB  GLN A  18      -2.559 -43.215  -0.144  1.00  0.060          H  
ATOM    266 2HB  GLN A  18      -2.092 -44.838   0.340  1.00  0.060          H  
ATOM    267 1HG  GLN A  18      -2.179 -44.710  -2.109  1.00  0.060          H  
ATOM    268 2HG  GLN A  18      -3.489 -45.781  -1.558  1.00  0.060          H  
ATOM    269 1HE2 GLN A  18      -5.638 -43.944  -3.723  1.00  0.060          H  
ATOM    270 2HE2 GLN A  18      -5.002 -45.509  -3.378  1.00  0.060          H  
ATOM    271  N   LYS A  19      -3.948 -46.460   2.016  1.00  0.030          N  
ATOM    272  CA  LYS A  19      -4.297 -47.842   2.299  1.00  0.040          C  
ATOM    273  C   LYS A  19      -5.783 -47.947   2.633  1.00  0.040          C  
ATOM    274  O   LYS A  19      -6.443 -48.877   2.169  1.00  0.040          O  
ATOM    275  CB  LYS A  19      -3.420 -48.395   3.419  1.00  0.050          C  
ATOM    276  CG  LYS A  19      -1.972 -48.654   2.971  1.00  0.050          C  
ATOM    277  CD  LYS A  19      -1.012 -48.888   4.145  1.00  0.050          C  
ATOM    278  CE  LYS A  19      -1.274 -50.175   4.840  1.00  0.050          C  
ATOM    279  NZ  LYS A  19      -0.268 -50.467   5.936  1.00  0.050          N  
ATOM    280  H   LYS A  19      -3.240 -45.987   2.587  1.00  0.040          H  
ATOM    281  HA  LYS A  19      -4.114 -48.432   1.402  1.00  0.050          H  
ATOM    282 1HB  LYS A  19      -3.403 -47.702   4.248  1.00  0.060          H  
ATOM    283 2HB  LYS A  19      -3.850 -49.330   3.776  1.00  0.060          H  
ATOM    284 1HG  LYS A  19      -1.956 -49.535   2.331  1.00  0.060          H  
ATOM    285 2HG  LYS A  19      -1.618 -47.809   2.385  1.00  0.060          H  
ATOM    286 1HD  LYS A  19       0.007 -48.907   3.768  1.00  0.060          H  
ATOM    287 2HD  LYS A  19      -1.097 -48.079   4.860  1.00  0.060          H  
ATOM    288 1HE  LYS A  19      -2.256 -50.150   5.278  1.00  0.060          H  
ATOM    289 2HE  LYS A  19      -1.239 -50.957   4.096  1.00  0.060          H  
ATOM    290 1HZ  LYS A  19      -0.500 -51.399   6.374  1.00  0.060          H  
ATOM    291 2HZ  LYS A  19       0.652 -50.514   5.543  1.00  0.060          H  
ATOM    292 3HZ  LYS A  19      -0.299 -49.749   6.639  1.00  0.060          H  
ATOM    293  N   MET A  20      -6.327 -46.984   3.406  1.00  0.030          N  
ATOM    294  CA  MET A  20      -7.755 -46.995   3.717  1.00  0.040          C  
ATOM    295  C   MET A  20      -8.564 -46.903   2.429  1.00  0.040          C  
ATOM    296  O   MET A  20      -9.552 -47.621   2.257  1.00  0.050          O  
ATOM    297  CB  MET A  20      -8.177 -45.811   4.591  1.00  0.050          C  
ATOM    298  CG  MET A  20      -7.651 -45.785   5.991  1.00  0.050          C  
ATOM    299  SD  MET A  20      -8.243 -44.337   6.888  1.00  0.050          S  
ATOM    300  CE  MET A  20      -7.419 -44.502   8.443  1.00  0.050          C  
ATOM    301  H   MET A  20      -5.706 -46.285   3.827  1.00  0.040          H  
ATOM    302  HA  MET A  20      -8.003 -47.931   4.216  1.00  0.050          H  
ATOM    303 1HB  MET A  20      -7.864 -44.885   4.114  1.00  0.060          H  
ATOM    304 2HB  MET A  20      -9.267 -45.784   4.652  1.00  0.060          H  
ATOM    305 1HG  MET A  20      -7.897 -46.662   6.508  1.00  0.060          H  
ATOM    306 2HG  MET A  20      -6.584 -45.733   5.958  1.00  0.060          H  
ATOM    307 1HE  MET A  20      -7.664 -43.659   9.068  1.00  0.060          H  
ATOM    308 2HE  MET A  20      -7.725 -45.416   8.935  1.00  0.060          H  
ATOM    309 3HE  MET A  20      -6.350 -44.520   8.273  1.00  0.060          H  
ATOM    310  N   LYS A  21      -8.154 -46.008   1.524  1.00  0.020          N  
ATOM    311  CA  LYS A  21      -8.867 -45.845   0.266  1.00  0.010          C  
ATOM    312  C   LYS A  21      -8.834 -47.120  -0.577  1.00  0.010          C  
ATOM    313  O   LYS A  21      -9.880 -47.571  -1.066  1.00  0.010          O  
ATOM    314  CB  LYS A  21      -8.279 -44.670  -0.523  1.00  0.020          C  
ATOM    315  CG  LYS A  21      -8.624 -43.294   0.062  1.00  0.020          C  
ATOM    316  CD  LYS A  21      -7.929 -42.128  -0.673  1.00  0.020          C  
ATOM    317  CE  LYS A  21      -8.492 -41.901  -2.066  1.00  0.020          C  
ATOM    318  NZ  LYS A  21      -7.971 -40.639  -2.690  1.00  0.020          N  
ATOM    319  H   LYS A  21      -7.352 -45.408   1.753  1.00  0.020          H  
ATOM    320  HA  LYS A  21      -9.910 -45.624   0.490  1.00  0.010          H  
ATOM    321 1HB  LYS A  21      -7.195 -44.758  -0.535  1.00  0.020          H  
ATOM    322 2HB  LYS A  21      -8.610 -44.724  -1.545  1.00  0.020          H  
ATOM    323 1HG  LYS A  21      -9.703 -43.143   0.019  1.00  0.020          H  
ATOM    324 2HG  LYS A  21      -8.318 -43.268   1.111  1.00  0.020          H  
ATOM    325 1HD  LYS A  21      -8.082 -41.218  -0.118  1.00  0.020          H  
ATOM    326 2HD  LYS A  21      -6.855 -42.317  -0.741  1.00  0.020          H  
ATOM    327 1HE  LYS A  21      -8.234 -42.734  -2.710  1.00  0.020          H  
ATOM    328 2HE  LYS A  21      -9.554 -41.834  -1.985  1.00  0.020          H  
ATOM    329 1HZ  LYS A  21      -8.395 -40.483  -3.633  1.00  0.020          H  
ATOM    330 2HZ  LYS A  21      -8.247 -39.851  -2.082  1.00  0.020          H  
ATOM    331 3HZ  LYS A  21      -6.972 -40.669  -2.777  1.00  0.020          H  
ATOM    332  N   GLU A  22      -7.663 -47.767  -0.657  1.00  0.020          N  
ATOM    333  CA  GLU A  22      -7.526 -48.999  -1.424  1.00  0.010          C  
ATOM    334  C   GLU A  22      -8.329 -50.124  -0.778  1.00  0.010          C  
ATOM    335  O   GLU A  22      -8.911 -50.958  -1.483  1.00  0.010          O  
ATOM    336  CB  GLU A  22      -6.056 -49.407  -1.548  1.00  0.020          C  
ATOM    337  CG  GLU A  22      -5.199 -48.463  -2.408  1.00  0.020          C  
ATOM    338  CD  GLU A  22      -5.666 -48.350  -3.817  1.00  0.020          C  
ATOM    339  OE1 GLU A  22      -5.971 -49.355  -4.408  1.00  0.020          O  
ATOM    340  OE2 GLU A  22      -5.720 -47.240  -4.318  1.00  0.020          O  
ATOM    341  H   GLU A  22      -6.833 -47.351  -0.224  1.00  0.020          H  
ATOM    342  HA  GLU A  22      -7.919 -48.826  -2.425  1.00  0.010          H  
ATOM    343 1HB  GLU A  22      -5.611 -49.438  -0.551  1.00  0.020          H  
ATOM    344 2HB  GLU A  22      -5.989 -50.409  -1.968  1.00  0.020          H  
ATOM    345 1HG  GLU A  22      -5.228 -47.478  -1.968  1.00  0.020          H  
ATOM    346 2HG  GLU A  22      -4.166 -48.806  -2.391  1.00  0.020          H  
ATOM    347  N   PHE A  23      -8.367 -50.147   0.565  1.00  0.020          N  
ATOM    348  CA  PHE A  23      -9.124 -51.130   1.329  1.00  0.030          C  
ATOM    349  C   PHE A  23     -10.593 -51.041   0.946  1.00  0.020          C  
ATOM    350  O   PHE A  23     -11.210 -52.049   0.597  1.00  0.010          O  
ATOM    351  CB  PHE A  23      -8.983 -50.884   2.838  1.00  0.040          C  
ATOM    352  CG  PHE A  23      -9.733 -51.844   3.712  1.00  0.040          C  
ATOM    353  CD1 PHE A  23      -9.142 -53.033   4.119  1.00  0.040          C  
ATOM    354  CD2 PHE A  23     -11.037 -51.578   4.112  1.00  0.040          C  
ATOM    355  CE1 PHE A  23      -9.831 -53.923   4.902  1.00  0.040          C  
ATOM    356  CE2 PHE A  23     -11.720 -52.471   4.887  1.00  0.040          C  
ATOM    357  CZ  PHE A  23     -11.118 -53.644   5.280  1.00  0.040          C  
ATOM    358  H   PHE A  23      -7.804 -49.467   1.081  1.00  0.020          H  
ATOM    359  HA  PHE A  23      -8.754 -52.127   1.089  1.00  0.040          H  
ATOM    360 1HB  PHE A  23      -7.929 -50.927   3.102  1.00  0.050          H  
ATOM    361 2HB  PHE A  23      -9.324 -49.893   3.074  1.00  0.050          H  
ATOM    362  HD1 PHE A  23      -8.109 -53.260   3.815  1.00  0.050          H  
ATOM    363  HD2 PHE A  23     -11.519 -50.652   3.796  1.00  0.050          H  
ATOM    364  HE1 PHE A  23      -9.351 -54.853   5.218  1.00  0.050          H  
ATOM    365  HE2 PHE A  23     -12.736 -52.261   5.194  1.00  0.050          H  
ATOM    366  HZ  PHE A  23     -11.666 -54.353   5.894  1.00  0.050          H  
ATOM    367  N   VAL A  24     -11.152 -49.819   0.997  1.00  0.030          N  
ATOM    368  CA  VAL A  24     -12.560 -49.609   0.680  1.00  0.040          C  
ATOM    369  C   VAL A  24     -12.841 -50.000  -0.760  1.00  0.040          C  
ATOM    370  O   VAL A  24     -13.833 -50.679  -1.030  1.00  0.050          O  
ATOM    371  CB  VAL A  24     -12.976 -48.137   0.932  1.00  0.050          C  
ATOM    372  CG1 VAL A  24     -14.393 -47.875   0.389  1.00  0.050          C  
ATOM    373  CG2 VAL A  24     -12.947 -47.851   2.441  1.00  0.050          C  
ATOM    374  H   VAL A  24     -10.572 -49.027   1.297  1.00  0.040          H  
ATOM    375  HA  VAL A  24     -13.156 -50.245   1.334  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -12.278 -47.470   0.414  1.00  0.060          H  
ATOM    377 1HG1 VAL A  24     -14.665 -46.846   0.576  1.00  0.060          H  
ATOM    378 2HG1 VAL A  24     -14.422 -48.058  -0.680  1.00  0.060          H  
ATOM    379 3HG1 VAL A  24     -15.099 -48.528   0.883  1.00  0.060          H  
ATOM    380 1HG2 VAL A  24     -13.232 -46.815   2.626  1.00  0.060          H  
ATOM    381 2HG2 VAL A  24     -13.639 -48.509   2.940  1.00  0.060          H  
ATOM    382 3HG2 VAL A  24     -11.948 -48.024   2.829  1.00  0.060          H  
ATOM    383  N   TYR A  25     -11.979 -49.578  -1.686  1.00  0.050          N  
ATOM    384  CA  TYR A  25     -12.132 -49.937  -3.082  1.00  0.060          C  
ATOM    385  C   TYR A  25     -12.178 -51.451  -3.255  1.00  0.050          C  
ATOM    386  O   TYR A  25     -13.076 -51.979  -3.924  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -11.027 -49.305  -3.921  1.00  0.080          C  
ATOM    388  CG  TYR A  25     -11.018 -49.788  -5.311  1.00  0.080          C  
ATOM    389  CD1 TYR A  25     -12.008 -49.410  -6.173  1.00  0.080          C  
ATOM    390  CD2 TYR A  25      -9.998 -50.619  -5.734  1.00  0.080          C  
ATOM    391  CE1 TYR A  25     -11.999 -49.881  -7.462  1.00  0.080          C  
ATOM    392  CE2 TYR A  25      -9.981 -51.076  -7.025  1.00  0.080          C  
ATOM    393  CZ  TYR A  25     -10.981 -50.712  -7.887  1.00  0.080          C  
ATOM    394  OH  TYR A  25     -10.973 -51.176  -9.181  1.00  0.080          O  
ATOM    395  H   TYR A  25     -11.193 -48.979  -1.410  1.00  0.060          H  
ATOM    396  HA  TYR A  25     -13.087 -49.542  -3.429  1.00  0.070          H  
ATOM    397 1HB  TYR A  25     -11.139 -48.225  -3.933  1.00  0.100          H  
ATOM    398 2HB  TYR A  25     -10.061 -49.525  -3.474  1.00  0.100          H  
ATOM    399  HD1 TYR A  25     -12.806 -48.756  -5.830  1.00  0.100          H  
ATOM    400  HD2 TYR A  25      -9.207 -50.912  -5.039  1.00  0.100          H  
ATOM    401  HE1 TYR A  25     -12.792 -49.609  -8.148  1.00  0.100          H  
ATOM    402  HE2 TYR A  25      -9.180 -51.732  -7.362  1.00  0.100          H  
ATOM    403  HH  TYR A  25     -11.779 -50.897  -9.629  1.00  0.100          H  
ATOM    404  N   THR A  26     -11.214 -52.147  -2.645  1.00  0.060          N  
ATOM    405  CA  THR A  26     -11.120 -53.588  -2.728  1.00  0.070          C  
ATOM    406  C   THR A  26     -12.394 -54.228  -2.214  1.00  0.110          C  
ATOM    407  O   THR A  26     -12.927 -55.130  -2.860  1.00  0.180          O  
ATOM    408  CB  THR A  26      -9.921 -54.116  -1.909  1.00  0.090          C  
ATOM    409  OG1 THR A  26      -8.699 -53.565  -2.438  1.00  0.090          O  
ATOM    410  CG2 THR A  26      -9.868 -55.657  -1.980  1.00  0.090          C  
ATOM    411  H   THR A  26     -10.496 -51.651  -2.119  1.00  0.070          H  
ATOM    412  HA  THR A  26     -10.988 -53.868  -3.772  1.00  0.080          H  
ATOM    413  HB  THR A  26     -10.025 -53.805  -0.871  1.00  0.110          H  
ATOM    414  HG1 THR A  26      -8.664 -52.599  -2.228  1.00  0.110          H  
ATOM    415 1HG2 THR A  26      -9.018 -56.009  -1.400  1.00  0.110          H  
ATOM    416 2HG2 THR A  26     -10.780 -56.089  -1.569  1.00  0.110          H  
ATOM    417 3HG2 THR A  26      -9.757 -55.967  -3.016  1.00  0.110          H  
ATOM    418  N   VAL A  27     -12.904 -53.776  -1.067  1.00  0.110          N  
ATOM    419  CA  VAL A  27     -14.119 -54.377  -0.559  1.00  0.150          C  
ATOM    420  C   VAL A  27     -15.280 -54.144  -1.500  1.00  0.190          C  
ATOM    421  O   VAL A  27     -16.027 -55.069  -1.798  1.00  0.220          O  
ATOM    422  CB  VAL A  27     -14.496 -53.863   0.842  1.00  0.190          C  
ATOM    423  CG1 VAL A  27     -15.931 -54.411   1.244  1.00  0.190          C  
ATOM    424  CG2 VAL A  27     -13.438 -54.318   1.854  1.00  0.190          C  
ATOM    425  H   VAL A  27     -12.409 -53.042  -0.546  1.00  0.130          H  
ATOM    426  HA  VAL A  27     -13.953 -55.442  -0.492  1.00  0.180          H  
ATOM    427  HB  VAL A  27     -14.532 -52.772   0.823  1.00  0.230          H  
ATOM    428 1HG1 VAL A  27     -16.203 -54.057   2.232  1.00  0.230          H  
ATOM    429 2HG1 VAL A  27     -16.685 -54.076   0.535  1.00  0.230          H  
ATOM    430 3HG1 VAL A  27     -15.910 -55.495   1.251  1.00  0.230          H  
ATOM    431 1HG2 VAL A  27     -13.695 -53.947   2.843  1.00  0.230          H  
ATOM    432 2HG2 VAL A  27     -13.392 -55.399   1.874  1.00  0.230          H  
ATOM    433 3HG2 VAL A  27     -12.466 -53.930   1.571  1.00  0.230          H  
ATOM    434  N   MET A  28     -15.451 -52.929  -1.995  1.00  0.190          N  
ATOM    435  CA  MET A  28     -16.578 -52.685  -2.874  1.00  0.260          C  
ATOM    436  C   MET A  28     -16.542 -53.574  -4.134  1.00  0.250          C  
ATOM    437  O   MET A  28     -17.581 -54.084  -4.560  1.00  0.500          O  
ATOM    438  CB  MET A  28     -16.627 -51.206  -3.211  1.00  0.340          C  
ATOM    439  CG  MET A  28     -17.006 -50.315  -2.013  1.00  0.340          C  
ATOM    440  SD  MET A  28     -16.865 -48.533  -2.334  1.00  0.340          S  
ATOM    441  CE  MET A  28     -18.248 -48.206  -3.393  1.00  0.340          C  
ATOM    442  H   MET A  28     -14.809 -52.171  -1.740  1.00  0.230          H  
ATOM    443  HA  MET A  28     -17.484 -52.934  -2.331  1.00  0.310          H  
ATOM    444 1HB  MET A  28     -15.641 -50.901  -3.559  1.00  0.400          H  
ATOM    445 2HB  MET A  28     -17.339 -51.049  -4.001  1.00  0.400          H  
ATOM    446 1HG  MET A  28     -18.026 -50.529  -1.740  1.00  0.400          H  
ATOM    447 2HG  MET A  28     -16.377 -50.563  -1.160  1.00  0.400          H  
ATOM    448 1HE  MET A  28     -18.268 -47.147  -3.651  1.00  0.400          H  
ATOM    449 2HE  MET A  28     -18.163 -48.791  -4.292  1.00  0.400          H  
ATOM    450 3HE  MET A  28     -19.166 -48.468  -2.873  1.00  0.400          H  
ATOM    451  N   GLU A  29     -15.354 -53.781  -4.725  1.00  0.080          N  
ATOM    452  CA  GLU A  29     -15.233 -54.647  -5.908  1.00  0.190          C  
ATOM    453  C   GLU A  29     -15.318 -56.156  -5.593  1.00  0.250          C  
ATOM    454  O   GLU A  29     -15.945 -56.916  -6.333  1.00  0.410          O  
ATOM    455  CB  GLU A  29     -13.908 -54.374  -6.642  1.00  0.220          C  
ATOM    456  CG  GLU A  29     -13.794 -53.038  -7.414  1.00  0.220          C  
ATOM    457  CD  GLU A  29     -14.714 -52.967  -8.622  1.00  0.220          C  
ATOM    458  OE1 GLU A  29     -15.252 -53.983  -8.972  1.00  0.220          O  
ATOM    459  OE2 GLU A  29     -14.850 -51.922  -9.220  1.00  0.220          O  
ATOM    460  H   GLU A  29     -14.526 -53.292  -4.367  1.00  0.100          H  
ATOM    461  HA  GLU A  29     -16.053 -54.404  -6.582  1.00  0.230          H  
ATOM    462 1HB  GLU A  29     -13.097 -54.382  -5.906  1.00  0.270          H  
ATOM    463 2HB  GLU A  29     -13.714 -55.183  -7.343  1.00  0.270          H  
ATOM    464 1HG  GLU A  29     -14.022 -52.215  -6.733  1.00  0.270          H  
ATOM    465 2HG  GLU A  29     -12.768 -52.928  -7.742  1.00  0.270          H  
ATOM    466  N   GLN A  30     -14.724 -56.592  -4.478  1.00  0.200          N  
ATOM    467  CA  GLN A  30     -14.690 -58.007  -4.121  1.00  0.330          C  
ATOM    468  C   GLN A  30     -15.972 -58.490  -3.441  1.00  0.330          C  
ATOM    469  O   GLN A  30     -16.262 -59.693  -3.426  1.00  0.590          O  
ATOM    470  CB  GLN A  30     -13.494 -58.285  -3.203  1.00  0.410          C  
ATOM    471  CG  GLN A  30     -12.109 -58.079  -3.827  1.00  0.410          C  
ATOM    472  CD  GLN A  30     -11.828 -59.026  -4.950  1.00  0.410          C  
ATOM    473  OE1 GLN A  30     -12.018 -60.233  -4.801  1.00  0.410          O  
ATOM    474  NE2 GLN A  30     -11.369 -58.507  -6.080  1.00  0.410          N  
ATOM    475  H   GLN A  30     -14.219 -55.932  -3.884  1.00  0.240          H  
ATOM    476  HA  GLN A  30     -14.566 -58.583  -5.036  1.00  0.400          H  
ATOM    477 1HB  GLN A  30     -13.553 -57.611  -2.354  1.00  0.490          H  
ATOM    478 2HB  GLN A  30     -13.554 -59.303  -2.823  1.00  0.490          H  
ATOM    479 1HG  GLN A  30     -12.049 -57.066  -4.220  1.00  0.490          H  
ATOM    480 2HG  GLN A  30     -11.351 -58.225  -3.057  1.00  0.490          H  
ATOM    481 1HE2 GLN A  30     -11.166 -59.103  -6.860  1.00  0.490          H  
ATOM    482 2HE2 GLN A  30     -11.221 -57.521  -6.158  1.00  0.490          H  
ATOM    483  N   PHE A  31     -16.733 -57.567  -2.857  1.00  0.280          N  
ATOM    484  CA  PHE A  31     -17.962 -57.893  -2.165  1.00  0.390          C  
ATOM    485  C   PHE A  31     -19.239 -57.823  -3.010  1.00  0.580          C  
ATOM    486  O   PHE A  31     -20.285 -58.135  -2.491  1.00  1.310          O  
ATOM    487  CB  PHE A  31     -18.122 -56.981  -0.957  1.00  0.500          C  
ATOM    488  CG  PHE A  31     -19.013 -57.476   0.148  1.00  0.500          C  
ATOM    489  CD1 PHE A  31     -18.564 -58.398   1.062  1.00  0.500          C  
ATOM    490  CD2 PHE A  31     -20.273 -57.029   0.262  1.00  0.500          C  
ATOM    491  CE1 PHE A  31     -19.367 -58.840   2.088  1.00  0.500          C  
ATOM    492  CE2 PHE A  31     -21.102 -57.462   1.268  1.00  0.500          C  
ATOM    493  CZ  PHE A  31     -20.644 -58.370   2.191  1.00  0.500          C  
ATOM    494  H   PHE A  31     -16.420 -56.596  -2.806  1.00  0.340          H  
ATOM    495  HA  PHE A  31     -17.881 -58.909  -1.813  1.00  0.470          H  
ATOM    496 1HB  PHE A  31     -17.154 -56.785  -0.530  1.00  0.600          H  
ATOM    497 2HB  PHE A  31     -18.499 -56.041  -1.311  1.00  0.600          H  
ATOM    498  HD1 PHE A  31     -17.559 -58.769   0.968  1.00  0.600          H  
ATOM    499  HD2 PHE A  31     -20.612 -56.329  -0.479  1.00  0.600          H  
ATOM    500  HE1 PHE A  31     -18.993 -59.564   2.814  1.00  0.600          H  
ATOM    501  HE2 PHE A  31     -22.123 -57.088   1.331  1.00  0.600          H  
ATOM    502  HZ  PHE A  31     -21.298 -58.715   2.992  1.00  0.600          H  
ATOM    503  N   LYS A  32     -19.219 -57.340  -4.250  1.00  0.290          N  
ATOM    504  CA  LYS A  32     -20.477 -57.246  -5.018  1.00  0.400          C  
ATOM    505  C   LYS A  32     -20.540 -58.346  -6.097  1.00  0.480          C  
ATOM    506  O   LYS A  32     -19.703 -58.328  -6.999  1.00  0.580          O  
ATOM    507  CB  LYS A  32     -20.577 -55.861  -5.664  1.00  0.520          C  
ATOM    508  CG  LYS A  32     -21.854 -55.605  -6.453  1.00  0.520          C  
ATOM    509  CD  LYS A  32     -21.872 -54.205  -7.050  1.00  0.520          C  
ATOM    510  CE  LYS A  32     -23.131 -53.967  -7.874  1.00  0.520          C  
ATOM    511  NZ  LYS A  32     -23.136 -52.624  -8.497  1.00  0.520          N  
ATOM    512  H   LYS A  32     -18.339 -57.074  -4.685  1.00  0.350          H  
ATOM    513  HA  LYS A  32     -21.310 -57.359  -4.333  1.00  0.480          H  
ATOM    514 1HB  LYS A  32     -20.507 -55.101  -4.884  1.00  0.620          H  
ATOM    515 2HB  LYS A  32     -19.725 -55.715  -6.332  1.00  0.620          H  
ATOM    516 1HG  LYS A  32     -21.953 -56.340  -7.253  1.00  0.620          H  
ATOM    517 2HG  LYS A  32     -22.698 -55.707  -5.779  1.00  0.620          H  
ATOM    518 1HD  LYS A  32     -21.832 -53.471  -6.242  1.00  0.620          H  
ATOM    519 2HD  LYS A  32     -20.996 -54.067  -7.686  1.00  0.620          H  
ATOM    520 1HE  LYS A  32     -23.188 -54.719  -8.658  1.00  0.620          H  
ATOM    521 2HE  LYS A  32     -24.005 -54.061  -7.227  1.00  0.620          H  
ATOM    522 1HZ  LYS A  32     -23.978 -52.496  -9.040  1.00  0.620          H  
ATOM    523 2HZ  LYS A  32     -23.092 -51.916  -7.775  1.00  0.620          H  
ATOM    524 3HZ  LYS A  32     -22.332 -52.542  -9.101  1.00  0.620          H  
ATOM    525  N   LYS A  33     -21.519 -59.302  -6.097  1.00  0.450          N  
ATOM    526  CA  LYS A  33     -22.697 -59.574  -5.222  1.00  0.390          C  
ATOM    527  C   LYS A  33     -23.740 -58.464  -5.118  1.00  0.290          C  
ATOM    528  O   LYS A  33     -23.946 -57.869  -4.045  1.00  0.230          O  
ATOM    529  CB  LYS A  33     -22.363 -60.014  -3.800  1.00  0.570          C  
ATOM    530  CG  LYS A  33     -21.489 -61.263  -3.643  1.00  0.570          C  
ATOM    531  CD  LYS A  33     -21.185 -61.555  -2.143  1.00  0.570          C  
ATOM    532  CE  LYS A  33     -22.418 -62.135  -1.392  1.00  0.570          C  
ATOM    533  NZ  LYS A  33     -22.094 -62.546   0.017  1.00  0.570          N  
ATOM    534  H   LYS A  33     -21.431 -59.953  -6.863  1.00  0.540          H  
ATOM    535  HA  LYS A  33     -23.219 -60.421  -5.666  1.00  0.470          H  
ATOM    536 1HB  LYS A  33     -22.043 -59.231  -3.226  1.00  0.680          H  
ATOM    537 2HB  LYS A  33     -23.311 -60.299  -3.356  1.00  0.680          H  
ATOM    538 1HG  LYS A  33     -21.987 -62.121  -4.089  1.00  0.680          H  
ATOM    539 2HG  LYS A  33     -20.544 -61.097  -4.163  1.00  0.680          H  
ATOM    540 1HD  LYS A  33     -20.356 -62.259  -2.073  1.00  0.680          H  
ATOM    541 2HD  LYS A  33     -20.883 -60.621  -1.655  1.00  0.680          H  
ATOM    542 1HE  LYS A  33     -23.198 -61.381  -1.350  1.00  0.680          H  
ATOM    543 2HE  LYS A  33     -22.792 -63.003  -1.936  1.00  0.680          H  
ATOM    544 1HZ  LYS A  33     -22.921 -62.910   0.482  1.00  0.680          H  
ATOM    545 2HZ  LYS A  33     -21.381 -63.257   0.016  1.00  0.680          H  
ATOM    546 3HZ  LYS A  33     -21.760 -61.738   0.536  1.00  0.680          H  
ATOM    547  N   SER A  34     -24.363 -58.143  -6.237  1.00  0.310          N  
ATOM    548  CA  SER A  34     -25.405 -57.147  -6.215  1.00  0.220          C  
ATOM    549  C   SER A  34     -26.613 -57.771  -5.477  1.00  0.230          C  
ATOM    550  O   SER A  34     -26.719 -58.997  -5.415  1.00  0.310          O  
ATOM    551  CB  SER A  34     -25.765 -56.783  -7.650  1.00  0.340          C  
ATOM    552  OG  SER A  34     -26.365 -57.861  -8.304  1.00  0.340          O  
ATOM    553  H   SER A  34     -24.155 -58.624  -7.101  1.00  0.370          H  
ATOM    554  HA  SER A  34     -25.029 -56.276  -5.694  1.00  0.260          H  
ATOM    555 1HB  SER A  34     -26.429 -55.930  -7.677  1.00  0.410          H  
ATOM    556 2HB  SER A  34     -24.861 -56.503  -8.180  1.00  0.410          H  
ATOM    557  HG  SER A  34     -26.573 -57.555  -9.193  1.00  0.410          H  
ATOM    558  N   LYS A  35     -27.537 -56.964  -4.922  1.00  0.170          N  
ATOM    559  CA  LYS A  35     -27.469 -55.508  -4.855  1.00  0.080          C  
ATOM    560  C   LYS A  35     -26.899 -55.004  -3.532  1.00  0.090          C  
ATOM    561  O   LYS A  35     -27.558 -54.229  -2.841  1.00  0.110          O  
ATOM    562  CB  LYS A  35     -28.855 -54.906  -5.078  1.00  0.150          C  
ATOM    563  CG  LYS A  35     -29.424 -55.160  -6.470  1.00  0.150          C  
ATOM    564  CD  LYS A  35     -30.800 -54.525  -6.634  1.00  0.150          C  
ATOM    565  CE  LYS A  35     -31.368 -54.771  -8.030  1.00  0.150          C  
ATOM    566  NZ  LYS A  35     -32.726 -54.173  -8.195  1.00  0.150          N  
ATOM    567  H   LYS A  35     -28.329 -57.411  -4.482  1.00  0.200          H  
ATOM    568  HA  LYS A  35     -26.834 -55.122  -5.638  1.00  0.100          H  
ATOM    569 1HB  LYS A  35     -29.552 -55.314  -4.346  1.00  0.180          H  
ATOM    570 2HB  LYS A  35     -28.812 -53.825  -4.923  1.00  0.180          H  
ATOM    571 1HG  LYS A  35     -28.747 -54.742  -7.215  1.00  0.180          H  
ATOM    572 2HG  LYS A  35     -29.499 -56.234  -6.640  1.00  0.180          H  
ATOM    573 1HD  LYS A  35     -31.482 -54.943  -5.893  1.00  0.180          H  
ATOM    574 2HD  LYS A  35     -30.725 -53.451  -6.467  1.00  0.180          H  
ATOM    575 1HE  LYS A  35     -30.698 -54.334  -8.769  1.00  0.180          H  
ATOM    576 2HE  LYS A  35     -31.433 -55.845  -8.204  1.00  0.180          H  
ATOM    577 1HZ  LYS A  35     -33.064 -54.358  -9.129  1.00  0.180          H  
ATOM    578 2HZ  LYS A  35     -33.360 -54.581  -7.521  1.00  0.180          H  
ATOM    579 3HZ  LYS A  35     -32.676 -53.175  -8.047  1.00  0.180          H  
ATOM    580  N   THR A  36     -25.672 -55.396  -3.178  1.00  0.120          N  
ATOM    581  CA  THR A  36     -25.092 -54.826  -1.984  1.00  0.140          C  
ATOM    582  C   THR A  36     -24.970 -53.329  -2.158  1.00  0.080          C  
ATOM    583  O   THR A  36     -24.410 -52.852  -3.143  1.00  0.050          O  
ATOM    584  CB  THR A  36     -23.683 -55.379  -1.676  1.00  0.190          C  
ATOM    585  OG1 THR A  36     -23.741 -56.801  -1.487  1.00  0.190          O  
ATOM    586  CG2 THR A  36     -23.154 -54.708  -0.402  1.00  0.190          C  
ATOM    587  H   THR A  36     -25.149 -56.100  -3.697  1.00  0.140          H  
ATOM    588  HA  THR A  36     -25.749 -55.027  -1.140  1.00  0.170          H  
ATOM    589  HB  THR A  36     -23.010 -55.162  -2.508  1.00  0.230          H  
ATOM    590  HG1 THR A  36     -23.790 -57.252  -2.366  1.00  0.230          H  
ATOM    591 1HG2 THR A  36     -22.198 -55.059  -0.168  1.00  0.230          H  
ATOM    592 2HG2 THR A  36     -23.087 -53.632  -0.522  1.00  0.230          H  
ATOM    593 3HG2 THR A  36     -23.815 -54.940   0.405  1.00  0.230          H  
ATOM    594  N   LEU A  37     -25.453 -52.594  -1.176  1.00  0.120          N  
ATOM    595  CA  LEU A  37     -25.349 -51.155  -1.190  1.00  0.100          C  
ATOM    596  C   LEU A  37     -24.236 -50.717  -0.266  1.00  0.070          C  
ATOM    597  O   LEU A  37     -24.015 -51.330   0.799  1.00  0.180          O  
ATOM    598  CB  LEU A  37     -26.654 -50.524  -0.712  1.00  0.150          C  
ATOM    599  CG  LEU A  37     -27.924 -50.891  -1.455  1.00  0.150          C  
ATOM    600  CD1 LEU A  37     -29.101 -50.200  -0.736  1.00  0.150          C  
ATOM    601  CD2 LEU A  37     -27.811 -50.468  -2.927  1.00  0.150          C  
ATOM    602  H   LEU A  37     -25.929 -53.060  -0.427  1.00  0.140          H  
ATOM    603  HA  LEU A  37     -25.104 -50.819  -2.191  1.00  0.120          H  
ATOM    604 1HB  LEU A  37     -26.795 -50.758   0.342  1.00  0.180          H  
ATOM    605 2HB  LEU A  37     -26.557 -49.456  -0.817  1.00  0.180          H  
ATOM    606  HG  LEU A  37     -28.086 -51.973  -1.412  1.00  0.180          H  
ATOM    607 1HD1 LEU A  37     -30.033 -50.456  -1.234  1.00  0.180          H  
ATOM    608 2HD1 LEU A  37     -29.141 -50.542   0.299  1.00  0.180          H  
ATOM    609 3HD1 LEU A  37     -28.965 -49.123  -0.748  1.00  0.180          H  
ATOM    610 1HD2 LEU A  37     -28.730 -50.729  -3.448  1.00  0.180          H  
ATOM    611 2HD2 LEU A  37     -27.649 -49.397  -2.986  1.00  0.180          H  
ATOM    612 3HD2 LEU A  37     -26.981 -50.989  -3.404  1.00  0.180          H  
ATOM    613  N   PHE A  38     -23.581 -49.629  -0.658  1.00  0.040          N  
ATOM    614  CA  PHE A  38     -22.524 -49.016   0.116  1.00  0.060          C  
ATOM    615  C   PHE A  38     -22.704 -47.521   0.327  1.00  0.070          C  
ATOM    616  O   PHE A  38     -23.293 -46.836  -0.509  1.00  0.100          O  
ATOM    617  CB  PHE A  38     -21.162 -49.237  -0.539  1.00  0.080          C  
ATOM    618  CG  PHE A  38     -20.678 -50.653  -0.569  1.00  0.080          C  
ATOM    619  CD1 PHE A  38     -20.924 -51.495  -1.637  1.00  0.080          C  
ATOM    620  CD2 PHE A  38     -19.943 -51.135   0.495  1.00  0.080          C  
ATOM    621  CE1 PHE A  38     -20.437 -52.788  -1.629  1.00  0.080          C  
ATOM    622  CE2 PHE A  38     -19.457 -52.416   0.507  1.00  0.080          C  
ATOM    623  CZ  PHE A  38     -19.702 -53.240  -0.547  1.00  0.080          C  
ATOM    624  H   PHE A  38     -23.833 -49.204  -1.540  1.00  0.050          H  
ATOM    625  HA  PHE A  38     -22.513 -49.500   1.074  1.00  0.070          H  
ATOM    626 1HB  PHE A  38     -21.208 -48.880  -1.563  1.00  0.090          H  
ATOM    627 2HB  PHE A  38     -20.414 -48.634  -0.024  1.00  0.090          H  
ATOM    628  HD1 PHE A  38     -21.502 -51.135  -2.477  1.00  0.090          H  
ATOM    629  HD2 PHE A  38     -19.754 -50.473   1.346  1.00  0.090          H  
ATOM    630  HE1 PHE A  38     -20.635 -53.451  -2.474  1.00  0.090          H  
ATOM    631  HE2 PHE A  38     -18.880 -52.776   1.359  1.00  0.090          H  
ATOM    632  HZ  PHE A  38     -19.323 -54.241  -0.529  1.00  0.090          H  
ATOM    633  N   SER A  39     -22.145 -47.030   1.424  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.064 -45.594   1.701  1.00  0.030          C  
ATOM    635  C   SER A  39     -20.765 -45.304   2.455  1.00  0.030          C  
ATOM    636  O   SER A  39     -20.178 -46.212   3.058  1.00  0.110          O  
ATOM    637  CB  SER A  39     -23.258 -45.138   2.492  1.00  0.050          C  
ATOM    638  OG  SER A  39     -23.255 -45.732   3.705  1.00  0.050          O  
ATOM    639  H   SER A  39     -21.794 -47.705   2.110  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.045 -45.047   0.756  1.00  0.040          H  
ATOM    641 1HB  SER A  39     -23.236 -44.064   2.614  1.00  0.060          H  
ATOM    642 2HB  SER A  39     -24.164 -45.395   1.961  1.00  0.060          H  
ATOM    643  HG  SER A  39     -24.043 -45.415   4.150  1.00  0.060          H  
ATOM    644  N   LEU A  40     -20.293 -44.055   2.374  1.00  0.070          N  
ATOM    645  CA  LEU A  40     -19.026 -43.662   2.999  1.00  0.080          C  
ATOM    646  C   LEU A  40     -18.955 -42.244   3.579  1.00  0.050          C  
ATOM    647  O   LEU A  40     -19.191 -41.227   2.886  1.00  0.190          O  
ATOM    648  CB  LEU A  40     -17.895 -43.859   1.958  1.00  0.110          C  
ATOM    649  CG  LEU A  40     -16.436 -43.392   2.315  1.00  0.110          C  
ATOM    650  CD1 LEU A  40     -15.857 -44.151   3.466  1.00  0.110          C  
ATOM    651  CD2 LEU A  40     -15.562 -43.643   1.111  1.00  0.110          C  
ATOM    652  H   LEU A  40     -20.854 -43.365   1.867  1.00  0.080          H  
ATOM    653  HA  LEU A  40     -18.852 -44.351   3.822  1.00  0.100          H  
ATOM    654 1HB  LEU A  40     -17.842 -44.924   1.728  1.00  0.130          H  
ATOM    655 2HB  LEU A  40     -18.186 -43.335   1.048  1.00  0.130          H  
ATOM    656  HG  LEU A  40     -16.444 -42.330   2.570  1.00  0.130          H  
ATOM    657 1HD1 LEU A  40     -14.862 -43.794   3.644  1.00  0.130          H  
ATOM    658 2HD1 LEU A  40     -16.451 -44.011   4.366  1.00  0.130          H  
ATOM    659 3HD1 LEU A  40     -15.813 -45.187   3.205  1.00  0.130          H  
ATOM    660 1HD2 LEU A  40     -14.545 -43.328   1.330  1.00  0.130          H  
ATOM    661 2HD2 LEU A  40     -15.566 -44.703   0.879  1.00  0.130          H  
ATOM    662 3HD2 LEU A  40     -15.951 -43.089   0.262  1.00  0.130          H  
ATOM    663  N   MET A  41     -18.580 -42.214   4.866  1.00  0.090          N  
ATOM    664  CA  MET A  41     -18.378 -41.012   5.661  1.00  0.100          C  
ATOM    665  C   MET A  41     -16.924 -40.924   6.117  1.00  0.060          C  
ATOM    666  O   MET A  41     -16.336 -41.919   6.537  1.00  0.060          O  
ATOM    667  CB  MET A  41     -19.287 -41.037   6.905  1.00  0.140          C  
ATOM    668  CG  MET A  41     -19.202 -39.796   7.848  1.00  0.140          C  
ATOM    669  SD  MET A  41     -20.300 -39.916   9.332  1.00  0.140          S  
ATOM    670  CE  MET A  41     -21.964 -39.764   8.700  1.00  0.140          C  
ATOM    671  H   MET A  41     -18.429 -43.116   5.333  1.00  0.110          H  
ATOM    672  HA  MET A  41     -18.596 -40.141   5.053  1.00  0.120          H  
ATOM    673 1HB  MET A  41     -20.293 -41.103   6.579  1.00  0.160          H  
ATOM    674 2HB  MET A  41     -19.075 -41.934   7.492  1.00  0.160          H  
ATOM    675 1HG  MET A  41     -18.179 -39.668   8.201  1.00  0.160          H  
ATOM    676 2HG  MET A  41     -19.475 -38.903   7.283  1.00  0.160          H  
ATOM    677 1HE  MET A  41     -22.674 -39.834   9.519  1.00  0.160          H  
ATOM    678 2HE  MET A  41     -22.076 -38.808   8.211  1.00  0.160          H  
ATOM    679 3HE  MET A  41     -22.159 -40.553   8.001  1.00  0.160          H  
ATOM    680  N   GLN A  42     -16.373 -39.730   6.066  1.00  0.090          N  
ATOM    681  CA  GLN A  42     -15.027 -39.458   6.542  1.00  0.060          C  
ATOM    682  C   GLN A  42     -15.086 -38.540   7.743  1.00  0.070          C  
ATOM    683  O   GLN A  42     -15.881 -37.598   7.753  1.00  0.180          O  
ATOM    684  CB  GLN A  42     -14.209 -38.816   5.447  1.00  0.100          C  
ATOM    685  CG  GLN A  42     -12.804 -38.527   5.820  1.00  0.100          C  
ATOM    686  CD  GLN A  42     -12.122 -37.937   4.726  1.00  0.100          C  
ATOM    687  OE1 GLN A  42     -12.748 -37.550   3.725  1.00  0.100          O  
ATOM    688  NE2 GLN A  42     -10.842 -37.838   4.849  1.00  0.100          N  
ATOM    689  H   GLN A  42     -16.932 -38.969   5.671  1.00  0.110          H  
ATOM    690  HA  GLN A  42     -14.564 -40.387   6.852  1.00  0.070          H  
ATOM    691 1HB  GLN A  42     -14.199 -39.475   4.579  1.00  0.120          H  
ATOM    692 2HB  GLN A  42     -14.684 -37.881   5.151  1.00  0.120          H  
ATOM    693 1HG  GLN A  42     -12.778 -37.822   6.633  1.00  0.120          H  
ATOM    694 2HG  GLN A  42     -12.283 -39.427   6.103  1.00  0.120          H  
ATOM    695 1HE2 GLN A  42     -10.323 -37.424   4.086  1.00  0.120          H  
ATOM    696 2HE2 GLN A  42     -10.389 -38.161   5.669  1.00  0.120          H  
ATOM    697  N   TYR A  43     -14.256 -38.772   8.760  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -14.316 -37.839   9.884  1.00  0.040          C  
ATOM    699  C   TYR A  43     -12.981 -37.483  10.537  1.00  0.020          C  
ATOM    700  O   TYR A  43     -12.015 -38.253  10.532  1.00  0.010          O  
ATOM    701  CB  TYR A  43     -15.206 -38.439  10.973  1.00  0.050          C  
ATOM    702  CG  TYR A  43     -14.537 -39.613  11.669  1.00  0.050          C  
ATOM    703  CD1 TYR A  43     -13.898 -39.405  12.878  1.00  0.050          C  
ATOM    704  CD2 TYR A  43     -14.496 -40.865  11.085  1.00  0.050          C  
ATOM    705  CE1 TYR A  43     -13.256 -40.434  13.490  1.00  0.050          C  
ATOM    706  CE2 TYR A  43     -13.839 -41.894  11.718  1.00  0.050          C  
ATOM    707  CZ  TYR A  43     -13.234 -41.685  12.908  1.00  0.050          C  
ATOM    708  OH  TYR A  43     -12.580 -42.720  13.520  1.00  0.050          O  
ATOM    709  H   TYR A  43     -13.643 -39.592   8.738  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -14.746 -36.909   9.532  1.00  0.050          H  
ATOM    711 1HB  TYR A  43     -15.438 -37.674  11.720  1.00  0.060          H  
ATOM    712 2HB  TYR A  43     -16.146 -38.780  10.538  1.00  0.060          H  
ATOM    713  HD1 TYR A  43     -13.907 -38.415  13.344  1.00  0.060          H  
ATOM    714  HD2 TYR A  43     -14.970 -41.038  10.123  1.00  0.060          H  
ATOM    715  HE1 TYR A  43     -12.763 -40.264  14.434  1.00  0.060          H  
ATOM    716  HE2 TYR A  43     -13.795 -42.881  11.259  1.00  0.060          H  
ATOM    717  HH  TYR A  43     -12.360 -42.469  14.433  1.00  0.060          H  
ATOM    718  N   SER A  44     -12.974 -36.301  11.154  1.00  0.040          N  
ATOM    719  CA  SER A  44     -11.891 -35.777  11.988  1.00  0.040          C  
ATOM    720  C   SER A  44     -12.541 -34.954  13.091  1.00  0.040          C  
ATOM    721  O   SER A  44     -13.104 -35.499  14.042  1.00  0.030          O  
ATOM    722  CB  SER A  44     -10.983 -34.898  11.165  1.00  0.060          C  
ATOM    723  OG  SER A  44     -11.685 -33.755  10.663  1.00  0.060          O  
ATOM    724  H   SER A  44     -13.800 -35.708  11.027  1.00  0.050          H  
ATOM    725  HA  SER A  44     -11.329 -36.606  12.421  1.00  0.050          H  
ATOM    726 1HB  SER A  44     -10.149 -34.583  11.778  1.00  0.070          H  
ATOM    727 2HB  SER A  44     -10.581 -35.484  10.352  1.00  0.070          H  
ATOM    728  HG  SER A  44     -11.068 -33.295  10.074  1.00  0.070          H  
ATOM    729  N   ASP A  45     -12.507 -33.623  12.912  1.00  0.040          N  
ATOM    730  CA  ASP A  45     -13.250 -32.672  13.738  1.00  0.020          C  
ATOM    731  C   ASP A  45     -14.583 -32.462  13.057  1.00  0.060          C  
ATOM    732  O   ASP A  45     -15.617 -32.177  13.679  1.00  0.060          O  
ATOM    733  CB  ASP A  45     -12.556 -31.308  13.855  1.00  0.040          C  
ATOM    734  CG  ASP A  45     -11.305 -31.319  14.628  1.00  0.040          C  
ATOM    735  OD1 ASP A  45     -11.385 -31.452  15.823  1.00  0.040          O  
ATOM    736  OD2 ASP A  45     -10.253 -31.242  14.047  1.00  0.040          O  
ATOM    737  H   ASP A  45     -11.964 -33.271  12.140  1.00  0.050          H  
ATOM    738  HA  ASP A  45     -13.401 -33.100  14.723  1.00  0.020          H  
ATOM    739 1HB  ASP A  45     -12.340 -30.933  12.853  1.00  0.040          H  
ATOM    740 2HB  ASP A  45     -13.241 -30.597  14.315  1.00  0.040          H  
ATOM    741  N   GLU A  46     -14.516 -32.565  11.743  1.00  0.070          N  
ATOM    742  CA  GLU A  46     -15.622 -32.387  10.838  1.00  0.100          C  
ATOM    743  C   GLU A  46     -16.049 -33.741  10.339  1.00  0.070          C  
ATOM    744  O   GLU A  46     -15.259 -34.688  10.379  1.00  0.060          O  
ATOM    745  CB  GLU A  46     -15.188 -31.517   9.656  1.00  0.130          C  
ATOM    746  CG  GLU A  46     -14.803 -30.080  10.001  1.00  0.130          C  
ATOM    747  CD  GLU A  46     -16.006 -29.195  10.359  1.00  0.130          C  
ATOM    748  OE1 GLU A  46     -16.980 -29.160   9.604  1.00  0.130          O  
ATOM    749  OE2 GLU A  46     -15.950 -28.563  11.385  1.00  0.130          O  
ATOM    750  H   GLU A  46     -13.618 -32.790  11.329  1.00  0.080          H  
ATOM    751  HA  GLU A  46     -16.456 -31.917  11.363  1.00  0.120          H  
ATOM    752 1HB  GLU A  46     -14.323 -31.978   9.177  1.00  0.150          H  
ATOM    753 2HB  GLU A  46     -15.963 -31.497   8.937  1.00  0.150          H  
ATOM    754 1HG  GLU A  46     -14.115 -30.092  10.845  1.00  0.150          H  
ATOM    755 2HG  GLU A  46     -14.281 -29.644   9.150  1.00  0.150          H  
ATOM    756  N   PHE A  47     -17.276 -33.878   9.860  1.00  0.080          N  
ATOM    757  CA  PHE A  47     -17.533 -35.135   9.189  1.00  0.070          C  
ATOM    758  C   PHE A  47     -18.104 -34.776   7.848  1.00  0.070          C  
ATOM    759  O   PHE A  47     -18.831 -33.784   7.697  1.00  0.050          O  
ATOM    760  CB  PHE A  47     -18.471 -36.070   9.957  1.00  0.100          C  
ATOM    761  CG  PHE A  47     -19.893 -35.661  10.003  1.00  0.100          C  
ATOM    762  CD1 PHE A  47     -20.777 -36.166   9.053  1.00  0.100          C  
ATOM    763  CD2 PHE A  47     -20.366 -34.786  10.951  1.00  0.100          C  
ATOM    764  CE1 PHE A  47     -22.095 -35.815   9.063  1.00  0.100          C  
ATOM    765  CE2 PHE A  47     -21.693 -34.424  10.954  1.00  0.100          C  
ATOM    766  CZ  PHE A  47     -22.559 -34.947  10.008  1.00  0.100          C  
ATOM    767  H   PHE A  47     -17.963 -33.136   9.899  1.00  0.100          H  
ATOM    768  HA  PHE A  47     -16.603 -35.660   9.012  1.00  0.080          H  
ATOM    769 1HB  PHE A  47     -18.417 -37.063   9.504  1.00  0.120          H  
ATOM    770 2HB  PHE A  47     -18.111 -36.168  10.978  1.00  0.120          H  
ATOM    771  HD1 PHE A  47     -20.404 -36.854   8.297  1.00  0.120          H  
ATOM    772  HD2 PHE A  47     -19.679 -34.380  11.697  1.00  0.120          H  
ATOM    773  HE1 PHE A  47     -22.781 -36.221   8.318  1.00  0.120          H  
ATOM    774  HE2 PHE A  47     -22.059 -33.728  11.699  1.00  0.120          H  
ATOM    775  HZ  PHE A  47     -23.615 -34.666  10.009  1.00  0.120          H  
ATOM    776  N   ARG A  48     -17.817 -35.619   6.882  1.00  0.070          N  
ATOM    777  CA  ARG A  48     -18.294 -35.407   5.543  1.00  0.040          C  
ATOM    778  C   ARG A  48     -18.801 -36.669   4.923  1.00  0.090          C  
ATOM    779  O   ARG A  48     -18.155 -37.722   4.961  1.00  0.180          O  
ATOM    780  CB  ARG A  48     -17.173 -34.849   4.662  1.00  0.070          C  
ATOM    781  CG  ARG A  48     -16.658 -33.453   5.041  1.00  0.070          C  
ATOM    782  CD  ARG A  48     -17.653 -32.381   4.726  1.00  0.070          C  
ATOM    783  NE  ARG A  48     -17.131 -31.063   5.026  1.00  0.070          N  
ATOM    784  CZ  ARG A  48     -17.219 -30.458   6.235  1.00  0.070          C  
ATOM    785  NH1 ARG A  48     -17.817 -31.019   7.253  1.00  0.070          N  
ATOM    786  NH2 ARG A  48     -16.700 -29.267   6.439  1.00  0.070          N  
ATOM    787  H   ARG A  48     -17.205 -36.412   7.097  1.00  0.080          H  
ATOM    788  HA  ARG A  48     -19.121 -34.702   5.575  1.00  0.050          H  
ATOM    789 1HB  ARG A  48     -16.320 -35.531   4.693  1.00  0.080          H  
ATOM    790 2HB  ARG A  48     -17.516 -34.808   3.627  1.00  0.080          H  
ATOM    791 1HG  ARG A  48     -16.415 -33.412   6.100  1.00  0.080          H  
ATOM    792 2HG  ARG A  48     -15.756 -33.246   4.468  1.00  0.080          H  
ATOM    793 1HD  ARG A  48     -17.888 -32.417   3.662  1.00  0.080          H  
ATOM    794 2HD  ARG A  48     -18.563 -32.523   5.294  1.00  0.080          H  
ATOM    795  HE  ARG A  48     -16.655 -30.568   4.283  1.00  0.080          H  
ATOM    796 1HH1 ARG A  48     -18.242 -31.959   7.203  1.00  0.080          H  
ATOM    797 2HH1 ARG A  48     -17.843 -30.490   8.138  1.00  0.080          H  
ATOM    798 1HH2 ARG A  48     -16.223 -28.774   5.699  1.00  0.080          H  
ATOM    799 2HH2 ARG A  48     -16.785 -28.868   7.387  1.00  0.080          H  
ATOM    800  N   ILE A  49     -19.957 -36.557   4.312  1.00  0.090          N  
ATOM    801  CA  ILE A  49     -20.500 -37.686   3.619  1.00  0.260          C  
ATOM    802  C   ILE A  49     -20.188 -37.474   2.180  1.00  0.530          C  
ATOM    803  O   ILE A  49     -20.596 -36.476   1.583  1.00  0.640          O  
ATOM    804  CB  ILE A  49     -22.012 -37.829   3.835  1.00  0.300          C  
ATOM    805  CG1 ILE A  49     -22.300 -38.021   5.357  1.00  0.300          C  
ATOM    806  CG2 ILE A  49     -22.516 -39.036   3.003  1.00  0.300          C  
ATOM    807  CD1 ILE A  49     -23.766 -37.878   5.756  1.00  0.300          C  
ATOM    808  H   ILE A  49     -20.451 -35.673   4.313  1.00  0.110          H  
ATOM    809  HA  ILE A  49     -20.012 -38.600   3.947  1.00  0.310          H  
ATOM    810  HB  ILE A  49     -22.524 -36.924   3.510  1.00  0.360          H  
ATOM    811 1HG1 ILE A  49     -21.960 -39.015   5.644  1.00  0.360          H  
ATOM    812 2HG1 ILE A  49     -21.728 -37.287   5.920  1.00  0.360          H  
ATOM    813 1HG2 ILE A  49     -23.569 -39.144   3.137  1.00  0.360          H  
ATOM    814 2HG2 ILE A  49     -22.319 -38.872   1.944  1.00  0.360          H  
ATOM    815 3HG2 ILE A  49     -22.007 -39.952   3.324  1.00  0.360          H  
ATOM    816 1HD1 ILE A  49     -23.876 -38.027   6.831  1.00  0.360          H  
ATOM    817 2HD1 ILE A  49     -24.112 -36.876   5.500  1.00  0.360          H  
ATOM    818 3HD1 ILE A  49     -24.380 -38.600   5.246  1.00  0.360          H  
ATOM    819  N   HIS A  50     -19.420 -38.406   1.654  1.00  0.960          N  
ATOM    820  CA  HIS A  50     -18.995 -38.364   0.289  1.00  0.210          C  
ATOM    821  C   HIS A  50     -20.093 -39.018  -0.500  1.00  0.100          C  
ATOM    822  O   HIS A  50     -20.558 -38.481  -1.505  1.00  0.140          O  
ATOM    823  CB  HIS A  50     -17.673 -39.118   0.126  1.00  0.590          C  
ATOM    824  CG  HIS A  50     -16.534 -38.470   0.798  1.00  0.590          C  
ATOM    825  ND1 HIS A  50     -15.965 -37.304   0.328  1.00  0.590          N  
ATOM    826  CD2 HIS A  50     -15.844 -38.802   1.914  1.00  0.590          C  
ATOM    827  CE1 HIS A  50     -14.977 -36.953   1.123  1.00  0.590          C  
ATOM    828  NE2 HIS A  50     -14.884 -37.839   2.084  1.00  0.590          N  
ATOM    829  H   HIS A  50     -19.152 -39.206   2.235  1.00  1.150          H  
ATOM    830  HA  HIS A  50     -18.873 -37.339  -0.054  1.00  0.250          H  
ATOM    831 1HB  HIS A  50     -17.773 -40.136   0.513  1.00  0.710          H  
ATOM    832 2HB  HIS A  50     -17.426 -39.180  -0.918  1.00  0.710          H  
ATOM    833  HD2 HIS A  50     -16.015 -39.670   2.556  1.00  0.710          H  
ATOM    834  HE1 HIS A  50     -14.338 -36.079   1.007  1.00  0.710          H  
ATOM    835  HE2 HIS A  50     -14.185 -37.800   2.838  1.00  0.710          H  
ATOM    836  N   PHE A  51     -20.527 -40.193  -0.020  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -21.578 -40.911  -0.731  1.00  0.050          C  
ATOM    838  C   PHE A  51     -22.589 -41.582   0.188  1.00  0.030          C  
ATOM    839  O   PHE A  51     -22.225 -42.345   1.089  1.00  0.120          O  
ATOM    840  CB  PHE A  51     -20.957 -41.951  -1.677  1.00  0.070          C  
ATOM    841  CG  PHE A  51     -20.046 -41.303  -2.686  1.00  0.070          C  
ATOM    842  CD1 PHE A  51     -18.692 -41.201  -2.445  1.00  0.070          C  
ATOM    843  CD2 PHE A  51     -20.549 -40.741  -3.847  1.00  0.070          C  
ATOM    844  CE1 PHE A  51     -17.877 -40.548  -3.327  1.00  0.070          C  
ATOM    845  CE2 PHE A  51     -19.722 -40.100  -4.742  1.00  0.070          C  
ATOM    846  CZ  PHE A  51     -18.384 -40.000  -4.475  1.00  0.070          C  
ATOM    847  H   PHE A  51     -20.116 -40.557   0.843  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -22.128 -40.189  -1.339  1.00  0.060          H  
ATOM    849 1HB  PHE A  51     -20.381 -42.677  -1.108  1.00  0.090          H  
ATOM    850 2HB  PHE A  51     -21.742 -42.493  -2.208  1.00  0.090          H  
ATOM    851  HD1 PHE A  51     -18.279 -41.626  -1.532  1.00  0.090          H  
ATOM    852  HD2 PHE A  51     -21.599 -40.805  -4.045  1.00  0.090          H  
ATOM    853  HE1 PHE A  51     -16.823 -40.457  -3.114  1.00  0.090          H  
ATOM    854  HE2 PHE A  51     -20.129 -39.665  -5.653  1.00  0.090          H  
ATOM    855  HZ  PHE A  51     -17.723 -39.488  -5.171  1.00  0.090          H  
ATOM    856  N   THR A  52     -23.870 -41.370  -0.098  1.00  0.060          N  
ATOM    857  CA  THR A  52     -24.957 -42.037   0.617  1.00  0.050          C  
ATOM    858  C   THR A  52     -25.330 -43.285  -0.166  1.00  0.050          C  
ATOM    859  O   THR A  52     -24.901 -43.430  -1.316  1.00  0.050          O  
ATOM    860  CB  THR A  52     -26.204 -41.137   0.776  1.00  0.070          C  
ATOM    861  OG1 THR A  52     -26.751 -40.823  -0.514  1.00  0.070          O  
ATOM    862  CG2 THR A  52     -25.917 -39.874   1.534  1.00  0.070          C  
ATOM    863  H   THR A  52     -24.118 -40.703  -0.845  1.00  0.070          H  
ATOM    864  HA  THR A  52     -24.613 -42.335   1.606  1.00  0.060          H  
ATOM    865  HB  THR A  52     -26.943 -41.690   1.321  1.00  0.090          H  
ATOM    866  HG1 THR A  52     -26.115 -40.267  -1.022  1.00  0.090          H  
ATOM    867 1HG2 THR A  52     -26.833 -39.293   1.635  1.00  0.090          H  
ATOM    868 2HG2 THR A  52     -25.544 -40.131   2.514  1.00  0.090          H  
ATOM    869 3HG2 THR A  52     -25.171 -39.289   0.996  1.00  0.090          H  
ATOM    870  N   PHE A  53     -26.182 -44.149   0.396  1.00  0.050          N  
ATOM    871  CA  PHE A  53     -26.615 -45.344  -0.331  1.00  0.050          C  
ATOM    872  C   PHE A  53     -27.263 -44.920  -1.656  1.00  0.050          C  
ATOM    873  O   PHE A  53     -27.028 -45.547  -2.697  1.00  0.070          O  
ATOM    874  CB  PHE A  53     -27.592 -46.166   0.507  1.00  0.070          C  
ATOM    875  CG  PHE A  53     -26.994 -46.929   1.685  1.00  0.070          C  
ATOM    876  CD1 PHE A  53     -27.457 -46.708   2.980  1.00  0.070          C  
ATOM    877  CD2 PHE A  53     -25.986 -47.856   1.507  1.00  0.070          C  
ATOM    878  CE1 PHE A  53     -26.932 -47.416   4.048  1.00  0.070          C  
ATOM    879  CE2 PHE A  53     -25.460 -48.562   2.571  1.00  0.070          C  
ATOM    880  CZ  PHE A  53     -25.937 -48.347   3.834  1.00  0.070          C  
ATOM    881  H   PHE A  53     -26.504 -43.998   1.344  1.00  0.060          H  
ATOM    882  HA  PHE A  53     -25.736 -45.948  -0.556  1.00  0.060          H  
ATOM    883 1HB  PHE A  53     -28.328 -45.497   0.909  1.00  0.080          H  
ATOM    884 2HB  PHE A  53     -28.116 -46.874  -0.129  1.00  0.080          H  
ATOM    885  HD1 PHE A  53     -28.248 -45.972   3.158  1.00  0.080          H  
ATOM    886  HD2 PHE A  53     -25.601 -48.027   0.514  1.00  0.080          H  
ATOM    887  HE1 PHE A  53     -27.306 -47.233   5.060  1.00  0.080          H  
ATOM    888  HE2 PHE A  53     -24.662 -49.291   2.410  1.00  0.080          H  
ATOM    889  HZ  PHE A  53     -25.522 -48.905   4.665  1.00  0.080          H  
ATOM    890  N   ASN A  54     -28.039 -43.830  -1.611  1.00  0.040          N  
ATOM    891  CA  ASN A  54     -28.672 -43.275  -2.803  1.00  0.030          C  
ATOM    892  C   ASN A  54     -27.674 -42.796  -3.860  1.00  0.100          C  
ATOM    893  O   ASN A  54     -28.010 -42.778  -5.046  1.00  0.190          O  
ATOM    894  CB  ASN A  54     -29.602 -42.134  -2.457  1.00  0.050          C  
ATOM    895  CG  ASN A  54     -30.917 -42.551  -1.911  1.00  0.050          C  
ATOM    896  OD1 ASN A  54     -31.403 -43.668  -2.150  1.00  0.050          O  
ATOM    897  ND2 ASN A  54     -31.525 -41.665  -1.173  1.00  0.050          N  
ATOM    898  H   ASN A  54     -28.203 -43.402  -0.695  1.00  0.050          H  
ATOM    899  HA  ASN A  54     -29.261 -44.064  -3.265  1.00  0.040          H  
ATOM    900 1HB  ASN A  54     -29.112 -41.496  -1.718  1.00  0.060          H  
ATOM    901 2HB  ASN A  54     -29.768 -41.530  -3.343  1.00  0.060          H  
ATOM    902 1HD2 ASN A  54     -32.418 -41.866  -0.768  1.00  0.060          H  
ATOM    903 2HD2 ASN A  54     -31.087 -40.781  -0.991  1.00  0.060          H  
ATOM    904  N   ASP A  55     -26.449 -42.404  -3.467  1.00  0.110          N  
ATOM    905  CA  ASP A  55     -25.502 -41.937  -4.463  1.00  0.140          C  
ATOM    906  C   ASP A  55     -24.816 -43.152  -5.045  1.00  0.130          C  
ATOM    907  O   ASP A  55     -24.577 -43.219  -6.245  1.00  0.150          O  
ATOM    908  CB  ASP A  55     -24.445 -41.024  -3.852  1.00  0.180          C  
ATOM    909  CG  ASP A  55     -24.986 -39.726  -3.311  1.00  0.180          C  
ATOM    910  OD1 ASP A  55     -25.450 -38.897  -4.082  1.00  0.180          O  
ATOM    911  OD2 ASP A  55     -24.916 -39.557  -2.092  1.00  0.180          O  
ATOM    912  H   ASP A  55     -26.155 -42.447  -2.493  1.00  0.130          H  
ATOM    913  HA  ASP A  55     -26.032 -41.413  -5.255  1.00  0.170          H  
ATOM    914 1HB  ASP A  55     -23.927 -41.559  -3.057  1.00  0.220          H  
ATOM    915 2HB  ASP A  55     -23.718 -40.789  -4.620  1.00  0.220          H  
ATOM    916  N   PHE A  56     -24.570 -44.165  -4.214  1.00  0.110          N  
ATOM    917  CA  PHE A  56     -23.948 -45.400  -4.683  1.00  0.110          C  
ATOM    918  C   PHE A  56     -24.786 -45.992  -5.802  1.00  0.090          C  
ATOM    919  O   PHE A  56     -24.280 -46.354  -6.862  1.00  0.080          O  
ATOM    920  CB  PHE A  56     -23.741 -46.401  -3.558  1.00  0.150          C  
ATOM    921  CG  PHE A  56     -23.179 -47.704  -4.035  1.00  0.150          C  
ATOM    922  CD1 PHE A  56     -21.840 -47.810  -4.399  1.00  0.150          C  
ATOM    923  CD2 PHE A  56     -23.983 -48.831  -4.119  1.00  0.150          C  
ATOM    924  CE1 PHE A  56     -21.329 -49.008  -4.845  1.00  0.150          C  
ATOM    925  CE2 PHE A  56     -23.464 -50.027  -4.556  1.00  0.150          C  
ATOM    926  CZ  PHE A  56     -22.135 -50.113  -4.921  1.00  0.150          C  
ATOM    927  H   PHE A  56     -24.760 -44.055  -3.211  1.00  0.130          H  
ATOM    928  HA  PHE A  56     -22.973 -45.166  -5.087  1.00  0.130          H  
ATOM    929 1HB  PHE A  56     -23.056 -45.975  -2.827  1.00  0.180          H  
ATOM    930 2HB  PHE A  56     -24.683 -46.591  -3.046  1.00  0.180          H  
ATOM    931  HD1 PHE A  56     -21.195 -46.930  -4.341  1.00  0.180          H  
ATOM    932  HD2 PHE A  56     -25.037 -48.762  -3.841  1.00  0.180          H  
ATOM    933  HE1 PHE A  56     -20.290 -49.081  -5.142  1.00  0.180          H  
ATOM    934  HE2 PHE A  56     -24.105 -50.912  -4.618  1.00  0.180          H  
ATOM    935  HZ  PHE A  56     -21.725 -51.059  -5.269  1.00  0.180          H  
ATOM    936  N   LYS A  57     -26.095 -46.054  -5.585  1.00  0.100          N  
ATOM    937  CA  LYS A  57     -27.029 -46.594  -6.566  1.00  0.120          C  
ATOM    938  C   LYS A  57     -26.953 -45.880  -7.929  1.00  0.090          C  
ATOM    939  O   LYS A  57     -27.352 -46.445  -8.948  1.00  0.320          O  
ATOM    940  CB  LYS A  57     -28.468 -46.462  -6.047  1.00  0.160          C  
ATOM    941  CG  LYS A  57     -28.843 -47.367  -4.876  1.00  0.160          C  
ATOM    942  CD  LYS A  57     -30.282 -47.083  -4.392  1.00  0.160          C  
ATOM    943  CE  LYS A  57     -30.634 -47.900  -3.158  1.00  0.160          C  
ATOM    944  NZ  LYS A  57     -32.004 -47.588  -2.640  1.00  0.160          N  
ATOM    945  H   LYS A  57     -26.449 -45.747  -4.672  1.00  0.120          H  
ATOM    946  HA  LYS A  57     -26.791 -47.646  -6.720  1.00  0.140          H  
ATOM    947 1HB  LYS A  57     -28.631 -45.428  -5.726  1.00  0.190          H  
ATOM    948 2HB  LYS A  57     -29.163 -46.659  -6.861  1.00  0.190          H  
ATOM    949 1HG  LYS A  57     -28.776 -48.407  -5.196  1.00  0.190          H  
ATOM    950 2HG  LYS A  57     -28.152 -47.220  -4.061  1.00  0.190          H  
ATOM    951 1HD  LYS A  57     -30.379 -46.025  -4.147  1.00  0.190          H  
ATOM    952 2HD  LYS A  57     -30.986 -47.319  -5.187  1.00  0.190          H  
ATOM    953 1HE  LYS A  57     -30.583 -48.957  -3.403  1.00  0.190          H  
ATOM    954 2HE  LYS A  57     -29.908 -47.679  -2.377  1.00  0.190          H  
ATOM    955 1HZ  LYS A  57     -32.190 -48.151  -1.814  1.00  0.190          H  
ATOM    956 2HZ  LYS A  57     -32.054 -46.604  -2.394  1.00  0.190          H  
ATOM    957 3HZ  LYS A  57     -32.693 -47.792  -3.346  1.00  0.190          H  
ATOM    958  N   ARG A  58     -26.508 -44.620  -7.945  1.00  0.210          N  
ATOM    959  CA  ARG A  58     -26.433 -43.816  -9.151  1.00  0.240          C  
ATOM    960  C   ARG A  58     -25.066 -43.875  -9.835  1.00  0.240          C  
ATOM    961  O   ARG A  58     -24.886 -43.296 -10.908  1.00  0.430          O  
ATOM    962  CB  ARG A  58     -26.781 -42.362  -8.840  1.00  0.320          C  
ATOM    963  CG  ARG A  58     -28.263 -42.082  -8.525  1.00  0.320          C  
ATOM    964  CD  ARG A  58     -28.533 -40.599  -8.421  1.00  0.320          C  
ATOM    965  NE  ARG A  58     -28.034 -39.997  -7.154  1.00  0.320          N  
ATOM    966  CZ  ARG A  58     -28.781 -39.821  -6.018  1.00  0.320          C  
ATOM    967  NH1 ARG A  58     -30.062 -40.162  -5.999  1.00  0.320          N  
ATOM    968  NH2 ARG A  58     -28.227 -39.291  -4.925  1.00  0.320          N  
ATOM    969  H   ARG A  58     -26.113 -44.215  -7.098  1.00  0.250          H  
ATOM    970  HA  ARG A  58     -27.176 -44.195  -9.850  1.00  0.290          H  
ATOM    971 1HB  ARG A  58     -26.203 -42.039  -7.974  1.00  0.390          H  
ATOM    972 2HB  ARG A  58     -26.491 -41.733  -9.679  1.00  0.390          H  
ATOM    973 1HG  ARG A  58     -28.888 -42.498  -9.313  1.00  0.390          H  
ATOM    974 2HG  ARG A  58     -28.520 -42.550  -7.574  1.00  0.390          H  
ATOM    975 1HD  ARG A  58     -28.028 -40.099  -9.246  1.00  0.390          H  
ATOM    976 2HD  ARG A  58     -29.598 -40.416  -8.505  1.00  0.390          H  
ATOM    977  HE  ARG A  58     -27.062 -39.715  -7.118  1.00  0.390          H  
ATOM    978 1HH1 ARG A  58     -30.495 -40.561  -6.816  1.00  0.390          H  
ATOM    979 2HH1 ARG A  58     -30.614 -40.016  -5.168  1.00  0.390          H  
ATOM    980 1HH2 ARG A  58     -27.223 -39.031  -4.897  1.00  0.390          H  
ATOM    981 2HH2 ARG A  58     -28.775 -39.138  -4.097  1.00  0.390          H  
ATOM    982  N   ASN A  59     -24.100 -44.560  -9.228  1.00  0.340          N  
ATOM    983  CA  ASN A  59     -22.761 -44.649  -9.788  1.00  0.350          C  
ATOM    984  C   ASN A  59     -22.146 -46.013  -9.464  1.00  0.380          C  
ATOM    985  O   ASN A  59     -21.506 -46.205  -8.433  1.00  0.550          O  
ATOM    986  CB  ASN A  59     -21.872 -43.520  -9.330  1.00  0.490          C  
ATOM    987  CG  ASN A  59     -20.483 -43.568 -10.002  1.00  0.490          C  
ATOM    988  OD1 ASN A  59     -19.996 -44.618 -10.510  1.00  0.490          O  
ATOM    989  ND2 ASN A  59     -19.839 -42.421 -10.010  1.00  0.490          N  
ATOM    990  H   ASN A  59     -24.302 -45.070  -8.361  1.00  0.410          H  
ATOM    991  HA  ASN A  59     -22.825 -44.519 -10.861  1.00  0.420          H  
ATOM    992 1HB  ASN A  59     -22.347 -42.572  -9.587  1.00  0.580          H  
ATOM    993 2HB  ASN A  59     -21.776 -43.542  -8.268  1.00  0.580          H  
ATOM    994 1HD2 ASN A  59     -18.931 -42.357 -10.424  1.00  0.580          H  
ATOM    995 2HD2 ASN A  59     -20.259 -41.611  -9.598  1.00  0.580          H  
ATOM    996  N   PRO A  60     -22.292 -46.984 -10.360  1.00  0.320          N  
ATOM    997  CA  PRO A  60     -21.840 -48.352 -10.241  1.00  0.550          C  
ATOM    998  C   PRO A  60     -20.340 -48.600 -10.083  1.00  0.640          C  
ATOM    999  O   PRO A  60     -19.979 -49.735  -9.790  1.00  1.010          O  
ATOM   1000  CB  PRO A  60     -22.297 -48.972 -11.574  1.00  0.830          C  
ATOM   1001  CG  PRO A  60     -23.438 -48.123 -12.038  1.00  0.830          C  
ATOM   1002  CD  PRO A  60     -23.088 -46.736 -11.600  1.00  0.830          C  
ATOM   1003  HA  PRO A  60     -22.380 -48.815  -9.402  1.00  0.660          H  
ATOM   1004 1HB  PRO A  60     -21.456 -48.976 -12.286  1.00  0.990          H  
ATOM   1005 2HB  PRO A  60     -22.584 -50.020 -11.421  1.00  0.990          H  
ATOM   1006 1HG  PRO A  60     -23.554 -48.207 -13.131  1.00  0.990          H  
ATOM   1007 2HG  PRO A  60     -24.382 -48.477 -11.593  1.00  0.990          H  
ATOM   1008 1HD  PRO A  60     -22.485 -46.221 -12.366  1.00  0.990          H  
ATOM   1009 2HD  PRO A  60     -24.043 -46.227 -11.389  1.00  0.990          H  
ATOM   1010  N   SER A  61     -19.459 -47.638 -10.396  1.00  0.430          N  
ATOM   1011  CA  SER A  61     -18.029 -47.973 -10.314  1.00  0.440          C  
ATOM   1012  C   SER A  61     -17.299 -47.430  -9.073  1.00  0.520          C  
ATOM   1013  O   SER A  61     -16.974 -46.241  -9.045  1.00  0.910          O  
ATOM   1014  CB  SER A  61     -17.338 -47.434 -11.546  1.00  0.610          C  
ATOM   1015  OG  SER A  61     -15.962 -47.670 -11.485  1.00  0.610          O  
ATOM   1016  H   SER A  61     -19.756 -46.679 -10.608  1.00  0.520          H  
ATOM   1017  HA  SER A  61     -17.943 -49.051 -10.366  1.00  0.530          H  
ATOM   1018 1HB  SER A  61     -17.757 -47.907 -12.434  1.00  0.730          H  
ATOM   1019 2HB  SER A  61     -17.524 -46.361 -11.624  1.00  0.730          H  
ATOM   1020  HG  SER A  61     -15.596 -47.293 -12.291  1.00  0.730          H  
ATOM   1021  N   PRO A  62     -16.914 -48.293  -8.083  1.00  0.260          N  
ATOM   1022  CA  PRO A  62     -16.254 -47.955  -6.823  1.00  0.310          C  
ATOM   1023  C   PRO A  62     -15.029 -47.073  -6.955  1.00  0.270          C  
ATOM   1024  O   PRO A  62     -14.848 -46.142  -6.173  1.00  0.520          O  
ATOM   1025  CB  PRO A  62     -15.852 -49.331  -6.295  1.00  0.460          C  
ATOM   1026  CG  PRO A  62     -16.893 -50.251  -6.824  1.00  0.460          C  
ATOM   1027  CD  PRO A  62     -17.179 -49.746  -8.206  1.00  0.460          C  
ATOM   1028  HA  PRO A  62     -16.976 -47.509  -6.132  1.00  0.370          H  
ATOM   1029 1HB  PRO A  62     -14.865 -49.607  -6.666  1.00  0.560          H  
ATOM   1030 2HB  PRO A  62     -15.781 -49.303  -5.209  1.00  0.560          H  
ATOM   1031 1HG  PRO A  62     -16.516 -51.291  -6.822  1.00  0.560          H  
ATOM   1032 2HG  PRO A  62     -17.787 -50.241  -6.194  1.00  0.560          H  
ATOM   1033 1HD  PRO A  62     -16.525 -50.221  -8.952  1.00  0.560          H  
ATOM   1034 2HD  PRO A  62     -18.214 -49.948  -8.372  1.00  0.560          H  
ATOM   1035  N   ARG A  63     -14.259 -47.238  -8.023  1.00  0.050          N  
ATOM   1036  CA  ARG A  63     -13.057 -46.437  -8.166  1.00  0.070          C  
ATOM   1037  C   ARG A  63     -13.384 -44.956  -8.241  1.00  0.100          C  
ATOM   1038  O   ARG A  63     -12.621 -44.122  -7.739  1.00  0.110          O  
ATOM   1039  CB  ARG A  63     -12.259 -46.832  -9.402  1.00  0.090          C  
ATOM   1040  CG  ARG A  63     -10.871 -46.167  -9.539  1.00  0.090          C  
ATOM   1041  CD  ARG A  63      -9.930 -46.606  -8.434  1.00  0.090          C  
ATOM   1042  NE  ARG A  63      -8.581 -46.097  -8.625  1.00  0.090          N  
ATOM   1043  CZ  ARG A  63      -7.557 -46.238  -7.739  1.00  0.090          C  
ATOM   1044  NH1 ARG A  63      -7.735 -46.871  -6.592  1.00  0.090          N  
ATOM   1045  NH2 ARG A  63      -6.368 -45.734  -8.034  1.00  0.090          N  
ATOM   1046  H   ARG A  63     -14.435 -47.981  -8.687  1.00  0.060          H  
ATOM   1047  HA  ARG A  63     -12.446 -46.606  -7.284  1.00  0.080          H  
ATOM   1048 1HB  ARG A  63     -12.117 -47.896  -9.442  1.00  0.110          H  
ATOM   1049 2HB  ARG A  63     -12.832 -46.555 -10.289  1.00  0.110          H  
ATOM   1050 1HG  ARG A  63     -10.428 -46.456 -10.490  1.00  0.110          H  
ATOM   1051 2HG  ARG A  63     -10.965 -45.082  -9.500  1.00  0.110          H  
ATOM   1052 1HD  ARG A  63     -10.286 -46.226  -7.482  1.00  0.110          H  
ATOM   1053 2HD  ARG A  63      -9.887 -47.695  -8.403  1.00  0.110          H  
ATOM   1054  HE  ARG A  63      -8.388 -45.602  -9.487  1.00  0.110          H  
ATOM   1055 1HH1 ARG A  63      -8.634 -47.256  -6.356  1.00  0.110          H  
ATOM   1056 2HH1 ARG A  63      -6.951 -46.982  -5.915  1.00  0.110          H  
ATOM   1057 1HH2 ARG A  63      -6.226 -45.251  -8.909  1.00  0.110          H  
ATOM   1058 2HH2 ARG A  63      -5.597 -45.835  -7.384  1.00  0.110          H  
ATOM   1059  N   SER A  64     -14.521 -44.614  -8.855  1.00  0.140          N  
ATOM   1060  CA  SER A  64     -14.902 -43.226  -9.048  1.00  0.170          C  
ATOM   1061  C   SER A  64     -15.500 -42.616  -7.787  1.00  0.180          C  
ATOM   1062  O   SER A  64     -15.703 -41.403  -7.718  1.00  0.400          O  
ATOM   1063  CB  SER A  64     -15.885 -43.107 -10.199  1.00  0.230          C  
ATOM   1064  OG  SER A  64     -15.284 -43.458 -11.427  1.00  0.230          O  
ATOM   1065  H   SER A  64     -15.164 -45.328  -9.205  1.00  0.170          H  
ATOM   1066  HA  SER A  64     -14.006 -42.662  -9.306  1.00  0.200          H  
ATOM   1067 1HB  SER A  64     -16.741 -43.763 -10.008  1.00  0.270          H  
ATOM   1068 2HB  SER A  64     -16.262 -42.088 -10.251  1.00  0.270          H  
ATOM   1069  HG  SER A  64     -15.972 -43.372 -12.091  1.00  0.270          H  
ATOM   1070  N   HIS A  65     -15.779 -43.452  -6.782  1.00  0.230          N  
ATOM   1071  CA  HIS A  65     -16.307 -42.999  -5.503  1.00  0.270          C  
ATOM   1072  C   HIS A  65     -15.145 -42.751  -4.571  1.00  0.160          C  
ATOM   1073  O   HIS A  65     -15.129 -41.806  -3.790  1.00  0.500          O  
ATOM   1074  CB  HIS A  65     -17.186 -44.058  -4.829  1.00  0.360          C  
ATOM   1075  CG  HIS A  65     -18.484 -44.283  -5.432  1.00  0.360          C  
ATOM   1076  ND1 HIS A  65     -19.552 -43.499  -5.149  1.00  0.360          N  
ATOM   1077  CD2 HIS A  65     -18.917 -45.191  -6.304  1.00  0.360          C  
ATOM   1078  CE1 HIS A  65     -20.581 -43.913  -5.808  1.00  0.360          C  
ATOM   1079  NE2 HIS A  65     -20.220 -44.945  -6.511  1.00  0.360          N  
ATOM   1080  H   HIS A  65     -15.563 -44.441  -6.875  1.00  0.280          H  
ATOM   1081  HA  HIS A  65     -16.871 -42.082  -5.630  1.00  0.320          H  
ATOM   1082 1HB  HIS A  65     -16.658 -45.008  -4.813  1.00  0.430          H  
ATOM   1083 2HB  HIS A  65     -17.349 -43.770  -3.792  1.00  0.430          H  
ATOM   1084  HD2 HIS A  65     -18.359 -45.972  -6.765  1.00  0.430          H  
ATOM   1085  HE1 HIS A  65     -21.574 -43.466  -5.780  1.00  0.430          H  
ATOM   1086  HE2 HIS A  65     -20.800 -45.494  -7.138  1.00  0.430          H  
ATOM   1087  N   VAL A  66     -14.153 -43.622  -4.674  1.00  0.230          N  
ATOM   1088  CA  VAL A  66     -12.979 -43.586  -3.824  1.00  0.050          C  
ATOM   1089  C   VAL A  66     -11.929 -42.563  -4.248  1.00  0.090          C  
ATOM   1090  O   VAL A  66     -11.432 -41.801  -3.419  1.00  0.140          O  
ATOM   1091  CB  VAL A  66     -12.339 -44.994  -3.749  1.00  0.140          C  
ATOM   1092  CG1 VAL A  66     -11.011 -44.942  -2.990  1.00  0.140          C  
ATOM   1093  CG2 VAL A  66     -13.317 -45.963  -3.026  1.00  0.140          C  
ATOM   1094  H   VAL A  66     -14.269 -44.392  -5.337  1.00  0.280          H  
ATOM   1095  HA  VAL A  66     -13.314 -43.329  -2.824  1.00  0.060          H  
ATOM   1096  HB  VAL A  66     -12.140 -45.356  -4.761  1.00  0.170          H  
ATOM   1097 1HG1 VAL A  66     -10.584 -45.942  -2.951  1.00  0.170          H  
ATOM   1098 2HG1 VAL A  66     -10.306 -44.283  -3.487  1.00  0.170          H  
ATOM   1099 3HG1 VAL A  66     -11.185 -44.586  -1.974  1.00  0.170          H  
ATOM   1100 1HG2 VAL A  66     -12.887 -46.954  -2.970  1.00  0.170          H  
ATOM   1101 2HG2 VAL A  66     -13.509 -45.600  -2.016  1.00  0.170          H  
ATOM   1102 3HG2 VAL A  66     -14.257 -46.013  -3.576  1.00  0.170          H  
ATOM   1103  N   SER A  67     -11.579 -42.541  -5.531  1.00  0.130          N  
ATOM   1104  CA  SER A  67     -10.498 -41.706  -6.032  1.00  0.250          C  
ATOM   1105  C   SER A  67     -10.423 -40.239  -5.544  1.00  0.170          C  
ATOM   1106  O   SER A  67      -9.345 -39.834  -5.083  1.00  0.170          O  
ATOM   1107  CB  SER A  67     -10.492 -41.754  -7.552  1.00  0.300          C  
ATOM   1108  OG  SER A  67      -9.492 -40.929  -8.075  1.00  0.300          O  
ATOM   1109  H   SER A  67     -12.034 -43.176  -6.192  1.00  0.160          H  
ATOM   1110  HA  SER A  67      -9.572 -42.187  -5.716  1.00  0.300          H  
ATOM   1111 1HB  SER A  67     -10.307 -42.783  -7.867  1.00  0.360          H  
ATOM   1112 2HB  SER A  67     -11.453 -41.476  -7.956  1.00  0.360          H  
ATOM   1113  HG  SER A  67      -9.543 -41.027  -9.027  1.00  0.360          H  
ATOM   1114  N   PRO A  68     -11.509 -39.416  -5.531  1.00  0.110          N  
ATOM   1115  CA  PRO A  68     -11.467 -38.007  -5.155  1.00  0.090          C  
ATOM   1116  C   PRO A  68     -11.375 -37.717  -3.650  1.00  0.060          C  
ATOM   1117  O   PRO A  68     -11.360 -36.551  -3.259  1.00  0.070          O  
ATOM   1118  CB  PRO A  68     -12.783 -37.475  -5.737  1.00  0.140          C  
ATOM   1119  CG  PRO A  68     -13.728 -38.647  -5.680  1.00  0.140          C  
ATOM   1120  CD  PRO A  68     -12.880 -39.859  -5.973  1.00  0.140          C  
ATOM   1121  HA  PRO A  68     -10.615 -37.542  -5.672  1.00  0.110          H  
ATOM   1122 1HB  PRO A  68     -13.133 -36.617  -5.142  1.00  0.160          H  
ATOM   1123 2HB  PRO A  68     -12.619 -37.108  -6.761  1.00  0.160          H  
ATOM   1124 1HG  PRO A  68     -14.204 -38.714  -4.685  1.00  0.160          H  
ATOM   1125 2HG  PRO A  68     -14.545 -38.526  -6.410  1.00  0.160          H  
ATOM   1126 1HD  PRO A  68     -13.294 -40.636  -5.365  1.00  0.160          H  
ATOM   1127 2HD  PRO A  68     -12.922 -40.092  -7.038  1.00  0.160          H  
ATOM   1128  N   ILE A  69     -11.354 -38.743  -2.800  1.00  0.080          N  
ATOM   1129  CA  ILE A  69     -11.354 -38.494  -1.362  1.00  0.130          C  
ATOM   1130  C   ILE A  69     -10.005 -38.001  -0.821  1.00  0.090          C  
ATOM   1131  O   ILE A  69      -8.936 -38.574  -1.074  1.00  0.110          O  
ATOM   1132  CB  ILE A  69     -11.853 -39.734  -0.603  1.00  0.160          C  
ATOM   1133  CG1 ILE A  69     -13.320 -39.962  -1.028  1.00  0.160          C  
ATOM   1134  CG2 ILE A  69     -11.683 -39.571   0.929  1.00  0.160          C  
ATOM   1135  CD1 ILE A  69     -13.912 -41.219  -0.563  1.00  0.160          C  
ATOM   1136  H   ILE A  69     -11.359 -39.714  -3.133  1.00  0.100          H  
ATOM   1137  HA  ILE A  69     -12.080 -37.706  -1.169  1.00  0.160          H  
ATOM   1138  HB  ILE A  69     -11.291 -40.601  -0.935  1.00  0.190          H  
ATOM   1139 1HG1 ILE A  69     -13.924 -39.139  -0.673  1.00  0.190          H  
ATOM   1140 2HG1 ILE A  69     -13.364 -39.978  -2.120  1.00  0.190          H  
ATOM   1141 1HG2 ILE A  69     -12.030 -40.453   1.446  1.00  0.190          H  
ATOM   1142 2HG2 ILE A  69     -10.640 -39.427   1.154  1.00  0.190          H  
ATOM   1143 3HG2 ILE A  69     -12.246 -38.706   1.279  1.00  0.190          H  
ATOM   1144 1HD1 ILE A  69     -14.933 -41.282  -0.942  1.00  0.190          H  
ATOM   1145 2HD1 ILE A  69     -13.329 -42.053  -0.938  1.00  0.190          H  
ATOM   1146 3HD1 ILE A  69     -13.927 -41.236   0.516  1.00  0.190          H  
ATOM   1147  N   LYS A  70     -10.074 -36.888  -0.093  1.00  0.080          N  
ATOM   1148  CA  LYS A  70      -8.924 -36.213   0.502  1.00  0.070          C  
ATOM   1149  C   LYS A  70      -8.941 -36.381   2.017  1.00  0.080          C  
ATOM   1150  O   LYS A  70      -9.944 -36.811   2.569  1.00  0.200          O  
ATOM   1151  CB  LYS A  70      -8.943 -34.727   0.143  1.00  0.100          C  
ATOM   1152  CG  LYS A  70      -8.992 -34.419  -1.370  1.00  0.100          C  
ATOM   1153  CD  LYS A  70      -7.751 -34.899  -2.125  1.00  0.100          C  
ATOM   1154  CE  LYS A  70      -7.808 -34.470  -3.590  1.00  0.100          C  
ATOM   1155  NZ  LYS A  70      -6.623 -34.953  -4.368  1.00  0.100          N  
ATOM   1156  H   LYS A  70     -10.990 -36.495   0.076  1.00  0.100          H  
ATOM   1157  HA  LYS A  70      -8.010 -36.672   0.130  1.00  0.080          H  
ATOM   1158 1HB  LYS A  70      -9.813 -34.259   0.604  1.00  0.120          H  
ATOM   1159 2HB  LYS A  70      -8.060 -34.240   0.557  1.00  0.120          H  
ATOM   1160 1HG  LYS A  70      -9.868 -34.905  -1.804  1.00  0.120          H  
ATOM   1161 2HG  LYS A  70      -9.097 -33.345  -1.513  1.00  0.120          H  
ATOM   1162 1HD  LYS A  70      -6.851 -34.497  -1.661  1.00  0.120          H  
ATOM   1163 2HD  LYS A  70      -7.707 -35.988  -2.097  1.00  0.120          H  
ATOM   1164 1HE  LYS A  70      -8.716 -34.878  -4.039  1.00  0.120          H  
ATOM   1165 2HE  LYS A  70      -7.845 -33.383  -3.641  1.00  0.120          H  
ATOM   1166 1HZ  LYS A  70      -6.704 -34.649  -5.328  1.00  0.120          H  
ATOM   1167 2HZ  LYS A  70      -5.775 -34.575  -3.967  1.00  0.120          H  
ATOM   1168 3HZ  LYS A  70      -6.590 -35.963  -4.336  1.00  0.120          H  
ATOM   1169  N   GLN A  71      -7.839 -36.037   2.678  1.00  0.110          N  
ATOM   1170  CA  GLN A  71      -7.721 -36.085   4.140  1.00  0.130          C  
ATOM   1171  C   GLN A  71      -8.358 -34.839   4.760  1.00  0.080          C  
ATOM   1172  O   GLN A  71      -8.484 -33.816   4.084  1.00  0.040          O  
ATOM   1173  CB  GLN A  71      -6.245 -36.185   4.530  1.00  0.170          C  
ATOM   1174  CG  GLN A  71      -5.607 -37.474   4.077  1.00  0.170          C  
ATOM   1175  CD  GLN A  71      -4.126 -37.560   4.348  1.00  0.170          C  
ATOM   1176  OE1 GLN A  71      -3.669 -37.364   5.465  1.00  0.170          O  
ATOM   1177  NE2 GLN A  71      -3.363 -37.840   3.301  1.00  0.170          N  
ATOM   1178  H   GLN A  71      -7.051 -35.702   2.144  1.00  0.130          H  
ATOM   1179  HA  GLN A  71      -8.240 -36.965   4.511  1.00  0.160          H  
ATOM   1180 1HB  GLN A  71      -5.690 -35.353   4.101  1.00  0.210          H  
ATOM   1181 2HB  GLN A  71      -6.148 -36.119   5.617  1.00  0.210          H  
ATOM   1182 1HG  GLN A  71      -6.086 -38.263   4.630  1.00  0.210          H  
ATOM   1183 2HG  GLN A  71      -5.772 -37.601   3.012  1.00  0.210          H  
ATOM   1184 1HE2 GLN A  71      -2.355 -37.877   3.402  1.00  0.210          H  
ATOM   1185 2HE2 GLN A  71      -3.771 -37.989   2.405  1.00  0.210          H  
ATOM   1186  N   LEU A  72      -8.777 -34.917   6.030  1.00  0.100          N  
ATOM   1187  CA  LEU A  72      -9.335 -33.736   6.694  1.00  0.080          C  
ATOM   1188  C   LEU A  72      -8.265 -33.065   7.559  1.00  0.070          C  
ATOM   1189  O   LEU A  72      -8.270 -31.846   7.735  1.00  0.060          O  
ATOM   1190  CB  LEU A  72     -10.561 -34.124   7.528  1.00  0.120          C  
ATOM   1191  CG  LEU A  72     -11.775 -34.746   6.759  1.00  0.120          C  
ATOM   1192  CD1 LEU A  72     -12.838 -35.168   7.766  1.00  0.120          C  
ATOM   1193  CD2 LEU A  72     -12.369 -33.759   5.762  1.00  0.120          C  
ATOM   1194  H   LEU A  72      -8.648 -35.772   6.571  1.00  0.120          H  
ATOM   1195  HA  LEU A  72      -9.633 -33.016   5.937  1.00  0.100          H  
ATOM   1196 1HB  LEU A  72     -10.235 -34.857   8.246  1.00  0.140          H  
ATOM   1197 2HB  LEU A  72     -10.916 -33.243   8.055  1.00  0.140          H  
ATOM   1198  HG  LEU A  72     -11.444 -35.613   6.233  1.00  0.140          H  
ATOM   1199 1HD1 LEU A  72     -13.684 -35.627   7.251  1.00  0.140          H  
ATOM   1200 2HD1 LEU A  72     -12.394 -35.879   8.432  1.00  0.140          H  
ATOM   1201 3HD1 LEU A  72     -13.191 -34.305   8.332  1.00  0.140          H  
ATOM   1202 1HD2 LEU A  72     -13.208 -34.235   5.249  1.00  0.140          H  
ATOM   1203 2HD2 LEU A  72     -12.720 -32.870   6.288  1.00  0.140          H  
ATOM   1204 3HD2 LEU A  72     -11.622 -33.473   5.022  1.00  0.140          H  
ATOM   1205  N   ASN A  73      -7.336 -33.890   8.064  1.00  0.060          N  
ATOM   1206  CA  ASN A  73      -6.197 -33.525   8.907  1.00  0.060          C  
ATOM   1207  C   ASN A  73      -6.507 -32.854  10.252  1.00  0.050          C  
ATOM   1208  O   ASN A  73      -5.719 -32.036  10.727  1.00  0.050          O  
ATOM   1209  CB  ASN A  73      -5.279 -32.617   8.107  1.00  0.080          C  
ATOM   1210  CG  ASN A  73      -4.737 -33.274   6.875  1.00  0.080          C  
ATOM   1211  OD1 ASN A  73      -4.119 -34.339   6.931  1.00  0.080          O  
ATOM   1212  ND2 ASN A  73      -4.974 -32.660   5.744  1.00  0.080          N  
ATOM   1213  H   ASN A  73      -7.445 -34.885   7.888  1.00  0.070          H  
ATOM   1214  HA  ASN A  73      -5.664 -34.449   9.125  1.00  0.070          H  
ATOM   1215 1HB  ASN A  73      -5.797 -31.703   7.825  1.00  0.100          H  
ATOM   1216 2HB  ASN A  73      -4.436 -32.325   8.732  1.00  0.100          H  
ATOM   1217 1HD2 ASN A  73      -4.648 -33.050   4.884  1.00  0.100          H  
ATOM   1218 2HD2 ASN A  73      -5.491 -31.801   5.741  1.00  0.100          H  
ATOM   1219  N   GLY A  74      -7.612 -33.217  10.894  1.00  0.040          N  
ATOM   1220  CA  GLY A  74      -7.971 -32.653  12.203  1.00  0.040          C  
ATOM   1221  C   GLY A  74      -7.795 -33.645  13.359  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -6.935 -34.530  13.327  1.00  0.040          O  
ATOM   1223  H   GLY A  74      -8.229 -33.895  10.476  1.00  0.050          H  
ATOM   1224 1HA  GLY A  74      -7.368 -31.767  12.394  1.00  0.050          H  
ATOM   1225 2HA  GLY A  74      -9.006 -32.313  12.178  1.00  0.050          H  
ATOM   1226  N   ARG A  75      -8.604 -33.466  14.402  1.00  0.050          N  
ATOM   1227  CA  ARG A  75      -8.616 -34.318  15.602  1.00  0.070          C  
ATOM   1228  C   ARG A  75      -9.455 -35.565  15.299  1.00  0.040          C  
ATOM   1229  O   ARG A  75      -9.781 -35.794  14.135  1.00  0.040          O  
ATOM   1230  CB  ARG A  75      -9.109 -33.579  16.827  1.00  0.090          C  
ATOM   1231  CG  ARG A  75      -8.209 -32.425  17.248  1.00  0.090          C  
ATOM   1232  CD  ARG A  75      -8.669 -31.764  18.491  1.00  0.090          C  
ATOM   1233  NE  ARG A  75      -9.934 -31.091  18.314  1.00  0.090          N  
ATOM   1234  CZ  ARG A  75     -10.599 -30.417  19.279  1.00  0.090          C  
ATOM   1235  NH1 ARG A  75     -10.103 -30.317  20.505  1.00  0.090          N  
ATOM   1236  NH2 ARG A  75     -11.754 -29.855  18.984  1.00  0.090          N  
ATOM   1237  H   ARG A  75      -9.252 -32.668  14.356  1.00  0.060          H  
ATOM   1238  HA  ARG A  75      -7.597 -34.642  15.810  1.00  0.080          H  
ATOM   1239 1HB  ARG A  75     -10.110 -33.222  16.666  1.00  0.110          H  
ATOM   1240 2HB  ARG A  75      -9.145 -34.250  17.656  1.00  0.110          H  
ATOM   1241 1HG  ARG A  75      -7.194 -32.784  17.394  1.00  0.110          H  
ATOM   1242 2HG  ARG A  75      -8.218 -31.676  16.454  1.00  0.110          H  
ATOM   1243 1HD  ARG A  75      -8.787 -32.516  19.268  1.00  0.110          H  
ATOM   1244 2HD  ARG A  75      -7.928 -31.031  18.798  1.00  0.110          H  
ATOM   1245  HE  ARG A  75     -10.375 -31.144  17.373  1.00  0.110          H  
ATOM   1246 1HH1 ARG A  75      -9.220 -30.746  20.733  1.00  0.110          H  
ATOM   1247 2HH1 ARG A  75     -10.611 -29.807  21.216  1.00  0.110          H  
ATOM   1248 1HH2 ARG A  75     -12.119 -29.945  18.038  1.00  0.110          H  
ATOM   1249 2HH2 ARG A  75     -12.270 -29.347  19.684  1.00  0.110          H  
ATOM   1250  N   THR A  76      -9.687 -36.460  16.273  1.00  0.040          N  
ATOM   1251  CA  THR A  76     -10.402 -37.690  15.923  1.00  0.030          C  
ATOM   1252  C   THR A  76     -11.719 -37.899  16.705  1.00  0.030          C  
ATOM   1253  O   THR A  76     -11.745 -38.498  17.796  1.00  0.040          O  
ATOM   1254  CB  THR A  76      -9.500 -38.932  16.162  1.00  0.050          C  
ATOM   1255  OG1 THR A  76      -8.256 -38.825  15.432  1.00  0.050          O  
ATOM   1256  CG2 THR A  76     -10.225 -40.172  15.656  1.00  0.050          C  
ATOM   1257  H   THR A  76      -9.459 -36.259  17.243  1.00  0.050          H  
ATOM   1258  HA  THR A  76     -10.660 -37.656  14.866  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -9.284 -39.037  17.220  1.00  0.060          H  
ATOM   1260  HG1 THR A  76      -7.706 -39.589  15.674  1.00  0.060          H  
ATOM   1261 1HG2 THR A  76      -9.595 -41.047  15.819  1.00  0.060          H  
ATOM   1262 2HG2 THR A  76     -11.153 -40.306  16.180  1.00  0.060          H  
ATOM   1263 3HG2 THR A  76     -10.418 -40.065  14.588  1.00  0.060          H  
ATOM   1264  N   LYS A  77     -12.843 -37.488  16.113  1.00  0.030          N  
ATOM   1265  CA  LYS A  77     -14.132 -37.631  16.781  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -14.830 -38.940  16.415  1.00  0.020          C  
ATOM   1267  O   LYS A  77     -15.844 -38.947  15.706  1.00  0.020          O  
ATOM   1268  CB  LYS A  77     -15.051 -36.463  16.467  1.00  0.040          C  
ATOM   1269  CG  LYS A  77     -14.613 -35.114  16.975  1.00  0.040          C  
ATOM   1270  CD  LYS A  77     -15.642 -34.087  16.574  1.00  0.040          C  
ATOM   1271  CE  LYS A  77     -15.308 -32.687  17.050  1.00  0.040          C  
ATOM   1272  NZ  LYS A  77     -16.231 -31.701  16.430  1.00  0.040          N  
ATOM   1273  H   LYS A  77     -12.802 -36.996  15.216  1.00  0.040          H  
ATOM   1274  HA  LYS A  77     -13.960 -37.639  17.840  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -15.215 -36.398  15.389  1.00  0.050          H  
ATOM   1276 2HB  LYS A  77     -15.985 -36.646  16.934  1.00  0.050          H  
ATOM   1277 1HG  LYS A  77     -14.510 -35.131  18.039  1.00  0.050          H  
ATOM   1278 2HG  LYS A  77     -13.646 -34.857  16.541  1.00  0.050          H  
ATOM   1279 1HD  LYS A  77     -15.730 -34.080  15.487  1.00  0.050          H  
ATOM   1280 2HD  LYS A  77     -16.607 -34.374  16.992  1.00  0.050          H  
ATOM   1281 1HE  LYS A  77     -15.403 -32.637  18.135  1.00  0.050          H  
ATOM   1282 2HE  LYS A  77     -14.284 -32.437  16.776  1.00  0.050          H  
ATOM   1283 1HZ  LYS A  77     -16.005 -30.766  16.731  1.00  0.050          H  
ATOM   1284 2HZ  LYS A  77     -16.095 -31.787  15.394  1.00  0.050          H  
ATOM   1285 3HZ  LYS A  77     -17.188 -31.911  16.667  1.00  0.050          H  
ATOM   1286  N   THR A  78     -14.262 -40.049  16.865  1.00  0.020          N  
ATOM   1287  CA  THR A  78     -14.784 -41.368  16.493  1.00  0.020          C  
ATOM   1288  C   THR A  78     -16.163 -41.681  17.072  1.00  0.020          C  
ATOM   1289  O   THR A  78     -16.997 -42.267  16.372  1.00  0.020          O  
ATOM   1290  CB  THR A  78     -13.817 -42.515  16.855  1.00  0.030          C  
ATOM   1291  OG1 THR A  78     -12.559 -42.341  16.187  1.00  0.030          O  
ATOM   1292  CG2 THR A  78     -14.414 -43.854  16.351  1.00  0.030          C  
ATOM   1293  H   THR A  78     -13.437 -39.928  17.453  1.00  0.020          H  
ATOM   1294  HA  THR A  78     -14.902 -41.388  15.416  1.00  0.020          H  
ATOM   1295  HB  THR A  78     -13.658 -42.530  17.924  1.00  0.030          H  
ATOM   1296  HG1 THR A  78     -11.918 -42.968  16.552  1.00  0.030          H  
ATOM   1297 1HG2 THR A  78     -13.730 -44.656  16.584  1.00  0.030          H  
ATOM   1298 2HG2 THR A  78     -15.361 -44.058  16.820  1.00  0.030          H  
ATOM   1299 3HG2 THR A  78     -14.556 -43.805  15.271  1.00  0.030          H  
ATOM   1300  N   ALA A  79     -16.402 -41.384  18.361  1.00  0.020          N  
ATOM   1301  CA  ALA A  79     -17.687 -41.753  18.958  1.00  0.030          C  
ATOM   1302  C   ALA A  79     -18.778 -40.947  18.268  1.00  0.030          C  
ATOM   1303  O   ALA A  79     -19.838 -41.476  17.913  1.00  0.040          O  
ATOM   1304  CB  ALA A  79     -17.678 -41.535  20.471  1.00  0.040          C  
ATOM   1305  H   ALA A  79     -15.742 -40.811  18.897  1.00  0.020          H  
ATOM   1306  HA  ALA A  79     -17.868 -42.809  18.762  1.00  0.040          H  
ATOM   1307 1HB  ALA A  79     -18.621 -41.825  20.904  1.00  0.050          H  
ATOM   1308 2HB  ALA A  79     -16.886 -42.129  20.922  1.00  0.050          H  
ATOM   1309 3HB  ALA A  79     -17.499 -40.487  20.685  1.00  0.050          H  
ATOM   1310  N   SER A  80     -18.483 -39.672  18.016  1.00  0.030          N  
ATOM   1311  CA  SER A  80     -19.432 -38.803  17.318  1.00  0.040          C  
ATOM   1312  C   SER A  80     -19.680 -39.297  15.896  1.00  0.030          C  
ATOM   1313  O   SER A  80     -20.825 -39.287  15.432  1.00  0.030          O  
ATOM   1314  CB  SER A  80     -18.957 -37.367  17.289  1.00  0.050          C  
ATOM   1315  OG  SER A  80     -18.946 -36.781  18.575  1.00  0.050          O  
ATOM   1316  H   SER A  80     -17.592 -39.317  18.396  1.00  0.040          H  
ATOM   1317  HA  SER A  80     -20.381 -38.839  17.840  1.00  0.050          H  
ATOM   1318 1HB  SER A  80     -17.985 -37.340  16.861  1.00  0.060          H  
ATOM   1319 2HB  SER A  80     -19.611 -36.795  16.638  1.00  0.060          H  
ATOM   1320  HG  SER A  80     -18.139 -37.105  19.049  1.00  0.060          H  
ATOM   1321  N   GLY A  81     -18.616 -39.756  15.218  1.00  0.030          N  
ATOM   1322  CA  GLY A  81     -18.690 -40.294  13.867  1.00  0.030          C  
ATOM   1323  C   GLY A  81     -19.658 -41.469  13.822  1.00  0.030          C  
ATOM   1324  O   GLY A  81     -20.541 -41.525  12.958  1.00  0.030          O  
ATOM   1325  H   GLY A  81     -17.688 -39.681  15.640  1.00  0.040          H  
ATOM   1326 1HA  GLY A  81     -19.010 -39.517  13.174  1.00  0.040          H  
ATOM   1327 2HA  GLY A  81     -17.694 -40.619  13.561  1.00  0.040          H  
ATOM   1328  N   ILE A  82     -19.503 -42.408  14.761  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -20.372 -43.572  14.810  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -21.809 -43.135  15.046  1.00  0.030          C  
ATOM   1331  O   ILE A  82     -22.716 -43.655  14.392  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -19.920 -44.580  15.888  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -18.555 -45.197  15.459  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -21.020 -45.690  16.087  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -17.843 -45.967  16.536  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -18.729 -42.310  15.429  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -20.332 -44.074  13.847  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -19.749 -44.048  16.822  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -18.712 -45.855  14.613  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -17.898 -44.389  15.148  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -20.710 -46.394  16.849  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -21.961 -45.240  16.401  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -21.180 -46.217  15.152  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -16.893 -46.333  16.146  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -17.658 -45.302  17.371  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -18.442 -46.805  16.867  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -22.046 -42.214  15.993  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -23.411 -41.767  16.237  1.00  0.030          C  
ATOM   1349  C   ARG A  83     -24.054 -41.208  14.972  1.00  0.030          C  
ATOM   1350  O   ARG A  83     -25.220 -41.516  14.685  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -23.500 -40.677  17.293  1.00  0.040          C  
ATOM   1352  CG  ARG A  83     -24.957 -40.324  17.629  1.00  0.040          C  
ATOM   1353  CD  ARG A  83     -25.128 -39.218  18.594  1.00  0.040          C  
ATOM   1354  NE  ARG A  83     -24.518 -39.459  19.876  1.00  0.040          N  
ATOM   1355  CZ  ARG A  83     -25.002 -40.253  20.851  1.00  0.040          C  
ATOM   1356  NH1 ARG A  83     -26.087 -40.968  20.661  1.00  0.040          N  
ATOM   1357  NH2 ARG A  83     -24.365 -40.315  21.993  1.00  0.040          N  
ATOM   1358  H   ARG A  83     -21.270 -41.837  16.549  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -23.993 -42.623  16.575  1.00  0.040          H  
ATOM   1360 1HB  ARG A  83     -22.992 -40.994  18.195  1.00  0.050          H  
ATOM   1361 2HB  ARG A  83     -23.000 -39.776  16.936  1.00  0.050          H  
ATOM   1362 1HG  ARG A  83     -25.467 -40.002  16.725  1.00  0.050          H  
ATOM   1363 2HG  ARG A  83     -25.455 -41.213  18.006  1.00  0.050          H  
ATOM   1364 1HD  ARG A  83     -24.672 -38.322  18.172  1.00  0.050          H  
ATOM   1365 2HD  ARG A  83     -26.187 -39.032  18.748  1.00  0.050          H  
ATOM   1366  HE  ARG A  83     -23.682 -38.937  20.084  1.00  0.050          H  
ATOM   1367 1HH1 ARG A  83     -26.560 -40.942  19.772  1.00  0.050          H  
ATOM   1368 2HH1 ARG A  83     -26.450 -41.570  21.395  1.00  0.050          H  
ATOM   1369 1HH2 ARG A  83     -23.531 -39.772  22.136  1.00  0.050          H  
ATOM   1370 2HH2 ARG A  83     -24.692 -40.953  22.720  1.00  0.050          H  
ATOM   1371  N   LYS A  84     -23.311 -40.372  14.224  1.00  0.030          N  
ATOM   1372  CA  LYS A  84     -23.847 -39.780  13.007  1.00  0.060          C  
ATOM   1373  C   LYS A  84     -24.172 -40.855  11.990  1.00  0.070          C  
ATOM   1374  O   LYS A  84     -25.218 -40.795  11.347  1.00  0.080          O  
ATOM   1375  CB  LYS A  84     -22.874 -38.750  12.416  1.00  0.070          C  
ATOM   1376  CG  LYS A  84     -22.720 -37.460  13.240  1.00  0.070          C  
ATOM   1377  CD  LYS A  84     -23.978 -36.568  13.177  1.00  0.070          C  
ATOM   1378  CE  LYS A  84     -23.797 -35.293  13.987  1.00  0.070          C  
ATOM   1379  NZ  LYS A  84     -24.998 -34.400  13.907  1.00  0.070          N  
ATOM   1380  H   LYS A  84     -22.368 -40.121  14.545  1.00  0.040          H  
ATOM   1381  HA  LYS A  84     -24.781 -39.286  13.251  1.00  0.070          H  
ATOM   1382 1HB  LYS A  84     -21.884 -39.203  12.317  1.00  0.090          H  
ATOM   1383 2HB  LYS A  84     -23.206 -38.462  11.421  1.00  0.090          H  
ATOM   1384 1HG  LYS A  84     -22.531 -37.725  14.279  1.00  0.090          H  
ATOM   1385 2HG  LYS A  84     -21.861 -36.903  12.867  1.00  0.090          H  
ATOM   1386 1HD  LYS A  84     -24.201 -36.312  12.137  1.00  0.090          H  
ATOM   1387 2HD  LYS A  84     -24.834 -37.090  13.586  1.00  0.090          H  
ATOM   1388 1HE  LYS A  84     -23.632 -35.567  15.028  1.00  0.090          H  
ATOM   1389 2HE  LYS A  84     -22.929 -34.754  13.627  1.00  0.090          H  
ATOM   1390 1HZ  LYS A  84     -24.841 -33.576  14.466  1.00  0.090          H  
ATOM   1391 2HZ  LYS A  84     -25.158 -34.121  12.944  1.00  0.090          H  
ATOM   1392 3HZ  LYS A  84     -25.811 -34.889  14.253  1.00  0.090          H  
ATOM   1393  N   VAL A  85     -23.342 -41.885  11.869  1.00  0.070          N  
ATOM   1394  CA  VAL A  85     -23.714 -42.929  10.932  1.00  0.080          C  
ATOM   1395  C   VAL A  85     -25.016 -43.608  11.314  1.00  0.050          C  
ATOM   1396  O   VAL A  85     -25.920 -43.750  10.472  1.00  0.040          O  
ATOM   1397  CB  VAL A  85     -22.661 -44.043  10.844  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.269 -45.204  10.035  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.400 -43.506  10.179  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -22.447 -41.889  12.377  1.00  0.080          H  
ATOM   1401  HA  VAL A  85     -23.824 -42.475   9.949  1.00  0.100          H  
ATOM   1402  HB  VAL A  85     -22.409 -44.409  11.843  1.00  0.130          H  
ATOM   1403 1HG1 VAL A  85     -22.586 -45.993   9.936  1.00  0.130          H  
ATOM   1404 2HG1 VAL A  85     -24.138 -45.597  10.514  1.00  0.130          H  
ATOM   1405 3HG1 VAL A  85     -23.547 -44.847   9.081  1.00  0.130          H  
ATOM   1406 1HG2 VAL A  85     -20.662 -44.294  10.110  1.00  0.130          H  
ATOM   1407 2HG2 VAL A  85     -21.628 -43.142   9.191  1.00  0.130          H  
ATOM   1408 3HG2 VAL A  85     -21.002 -42.691  10.775  1.00  0.130          H  
ATOM   1409  N   VAL A  86     -25.127 -43.978  12.593  1.00  0.040          N  
ATOM   1410  CA  VAL A  86     -26.272 -44.714  13.095  1.00  0.040          C  
ATOM   1411  C   VAL A  86     -27.566 -43.936  12.883  1.00  0.040          C  
ATOM   1412  O   VAL A  86     -28.581 -44.523  12.497  1.00  0.060          O  
ATOM   1413  CB  VAL A  86     -26.036 -45.094  14.578  1.00  0.060          C  
ATOM   1414  CG1 VAL A  86     -27.304 -45.706  15.228  1.00  0.060          C  
ATOM   1415  CG2 VAL A  86     -24.868 -46.107  14.637  1.00  0.060          C  
ATOM   1416  H   VAL A  86     -24.344 -43.774  13.225  1.00  0.050          H  
ATOM   1417  HA  VAL A  86     -26.339 -45.641  12.561  1.00  0.050          H  
ATOM   1418  HB  VAL A  86     -25.772 -44.192  15.138  1.00  0.070          H  
ATOM   1419 1HG1 VAL A  86     -27.093 -45.953  16.268  1.00  0.070          H  
ATOM   1420 2HG1 VAL A  86     -28.127 -44.990  15.197  1.00  0.070          H  
ATOM   1421 3HG1 VAL A  86     -27.593 -46.609  14.693  1.00  0.070          H  
ATOM   1422 1HG2 VAL A  86     -24.668 -46.364  15.667  1.00  0.070          H  
ATOM   1423 2HG2 VAL A  86     -25.124 -46.990  14.087  1.00  0.070          H  
ATOM   1424 3HG2 VAL A  86     -23.981 -45.678  14.200  1.00  0.070          H  
ATOM   1425  N   ARG A  87     -27.547 -42.631  13.157  1.00  0.040          N  
ATOM   1426  CA  ARG A  87     -28.738 -41.822  12.968  1.00  0.090          C  
ATOM   1427  C   ARG A  87     -28.995 -41.340  11.527  1.00  0.090          C  
ATOM   1428  O   ARG A  87     -30.158 -41.239  11.125  1.00  0.120          O  
ATOM   1429  CB  ARG A  87     -28.706 -40.615  13.889  1.00  0.110          C  
ATOM   1430  CG  ARG A  87     -28.878 -40.952  15.366  1.00  0.110          C  
ATOM   1431  CD  ARG A  87     -28.890 -39.743  16.224  1.00  0.110          C  
ATOM   1432  NE  ARG A  87     -29.083 -40.090  17.634  1.00  0.110          N  
ATOM   1433  CZ  ARG A  87     -29.184 -39.206  18.661  1.00  0.110          C  
ATOM   1434  NH1 ARG A  87     -29.127 -37.898  18.441  1.00  0.110          N  
ATOM   1435  NH2 ARG A  87     -29.340 -39.669  19.898  1.00  0.110          N  
ATOM   1436  H   ARG A  87     -26.688 -42.208  13.525  1.00  0.050          H  
ATOM   1437  HA  ARG A  87     -29.589 -42.431  13.268  1.00  0.110          H  
ATOM   1438 1HB  ARG A  87     -27.743 -40.109  13.775  1.00  0.130          H  
ATOM   1439 2HB  ARG A  87     -29.485 -39.913  13.601  1.00  0.130          H  
ATOM   1440 1HG  ARG A  87     -29.814 -41.490  15.516  1.00  0.130          H  
ATOM   1441 2HG  ARG A  87     -28.047 -41.586  15.688  1.00  0.130          H  
ATOM   1442 1HD  ARG A  87     -27.935 -39.227  16.125  1.00  0.130          H  
ATOM   1443 2HD  ARG A  87     -29.701 -39.088  15.914  1.00  0.130          H  
ATOM   1444  HE  ARG A  87     -29.155 -41.101  17.867  1.00  0.130          H  
ATOM   1445 1HH1 ARG A  87     -29.012 -37.543  17.503  1.00  0.130          H  
ATOM   1446 2HH1 ARG A  87     -29.203 -37.251  19.214  1.00  0.130          H  
ATOM   1447 1HH2 ARG A  87     -29.359 -40.696  20.057  1.00  0.130          H  
ATOM   1448 2HH2 ARG A  87     -29.419 -39.037  20.677  1.00  0.130          H  
ATOM   1449  N   GLU A  88     -27.947 -41.010  10.752  1.00  0.050          N  
ATOM   1450  CA  GLU A  88     -28.185 -40.472   9.418  1.00  0.060          C  
ATOM   1451  C   GLU A  88     -27.950 -41.435   8.244  1.00  0.060          C  
ATOM   1452  O   GLU A  88     -28.813 -41.551   7.377  1.00  0.040          O  
ATOM   1453  CB  GLU A  88     -27.308 -39.230   9.177  1.00  0.080          C  
ATOM   1454  CG  GLU A  88     -27.592 -38.047  10.116  1.00  0.080          C  
ATOM   1455  CD  GLU A  88     -26.810 -36.779   9.761  1.00  0.080          C  
ATOM   1456  OE1 GLU A  88     -26.231 -36.739   8.698  1.00  0.080          O  
ATOM   1457  OE2 GLU A  88     -26.792 -35.866  10.562  1.00  0.080          O  
ATOM   1458  H   GLU A  88     -26.991 -41.080  11.096  1.00  0.060          H  
ATOM   1459  HA  GLU A  88     -29.225 -40.154   9.372  1.00  0.070          H  
ATOM   1460 1HB  GLU A  88     -26.257 -39.503   9.291  1.00  0.100          H  
ATOM   1461 2HB  GLU A  88     -27.443 -38.887   8.152  1.00  0.100          H  
ATOM   1462 1HG  GLU A  88     -28.658 -37.827  10.090  1.00  0.100          H  
ATOM   1463 2HG  GLU A  88     -27.337 -38.350  11.133  1.00  0.100          H  
ATOM   1464  N   LEU A  89     -26.850 -42.193   8.194  1.00  0.090          N  
ATOM   1465  CA  LEU A  89     -26.639 -42.992   6.978  1.00  0.100          C  
ATOM   1466  C   LEU A  89     -27.476 -44.230   6.937  1.00  0.090          C  
ATOM   1467  O   LEU A  89     -27.801 -44.726   5.860  1.00  0.130          O  
ATOM   1468  CB  LEU A  89     -25.172 -43.328   6.714  1.00  0.140          C  
ATOM   1469  CG  LEU A  89     -24.253 -42.145   6.306  1.00  0.140          C  
ATOM   1470  CD1 LEU A  89     -22.846 -42.635   6.172  1.00  0.140          C  
ATOM   1471  CD2 LEU A  89     -24.689 -41.566   4.960  1.00  0.140          C  
ATOM   1472  H   LEU A  89     -26.189 -42.226   8.966  1.00  0.110          H  
ATOM   1473  HA  LEU A  89     -26.983 -42.396   6.144  1.00  0.120          H  
ATOM   1474 1HB  LEU A  89     -24.773 -43.747   7.620  1.00  0.160          H  
ATOM   1475 2HB  LEU A  89     -25.120 -44.089   5.936  1.00  0.160          H  
ATOM   1476  HG  LEU A  89     -24.285 -41.367   7.071  1.00  0.160          H  
ATOM   1477 1HD1 LEU A  89     -22.222 -41.810   5.877  1.00  0.160          H  
ATOM   1478 2HD1 LEU A  89     -22.504 -43.037   7.111  1.00  0.160          H  
ATOM   1479 3HD1 LEU A  89     -22.799 -43.403   5.406  1.00  0.160          H  
ATOM   1480 1HD2 LEU A  89     -24.011 -40.779   4.704  1.00  0.160          H  
ATOM   1481 2HD2 LEU A  89     -24.640 -42.341   4.198  1.00  0.160          H  
ATOM   1482 3HD2 LEU A  89     -25.691 -41.162   4.996  1.00  0.160          H  
ATOM   1483  N   PHE A  90     -27.905 -44.701   8.091  1.00  0.060          N  
ATOM   1484  CA  PHE A  90     -28.794 -45.851   8.064  1.00  0.060          C  
ATOM   1485  C   PHE A  90     -30.260 -45.393   8.005  1.00  0.060          C  
ATOM   1486  O   PHE A  90     -31.172 -46.207   8.169  1.00  0.080          O  
ATOM   1487  CB  PHE A  90     -28.581 -46.813   9.242  1.00  0.080          C  
ATOM   1488  CG  PHE A  90     -27.290 -47.644   9.202  1.00  0.080          C  
ATOM   1489  CD1 PHE A  90     -26.309 -47.451  10.130  1.00  0.080          C  
ATOM   1490  CD2 PHE A  90     -27.084 -48.616   8.236  1.00  0.080          C  
ATOM   1491  CE1 PHE A  90     -25.148 -48.194  10.133  1.00  0.080          C  
ATOM   1492  CE2 PHE A  90     -25.918 -49.357   8.229  1.00  0.080          C  
ATOM   1493  CZ  PHE A  90     -24.953 -49.140   9.188  1.00  0.080          C  
ATOM   1494  H   PHE A  90     -27.546 -44.298   8.964  1.00  0.070          H  
ATOM   1495  HA  PHE A  90     -28.589 -46.416   7.158  1.00  0.070          H  
ATOM   1496 1HB  PHE A  90     -28.580 -46.232  10.173  1.00  0.100          H  
ATOM   1497 2HB  PHE A  90     -29.420 -47.501   9.296  1.00  0.100          H  
ATOM   1498  HD1 PHE A  90     -26.467 -46.710  10.859  1.00  0.100          H  
ATOM   1499  HD2 PHE A  90     -27.849 -48.796   7.478  1.00  0.100          H  
ATOM   1500  HE1 PHE A  90     -24.387 -48.019  10.892  1.00  0.100          H  
ATOM   1501  HE2 PHE A  90     -25.756 -50.118   7.463  1.00  0.100          H  
ATOM   1502  HZ  PHE A  90     -24.041 -49.719   9.182  1.00  0.100          H  
ATOM   1503  N   HIS A  91     -30.493 -44.094   7.771  1.00  0.060          N  
ATOM   1504  CA  HIS A  91     -31.831 -43.551   7.639  1.00  0.070          C  
ATOM   1505  C   HIS A  91     -32.386 -43.892   6.253  1.00  0.070          C  
ATOM   1506  O   HIS A  91     -31.669 -43.864   5.237  1.00  0.040          O  
ATOM   1507  CB  HIS A  91     -31.851 -42.040   7.877  1.00  0.090          C  
ATOM   1508  CG  HIS A  91     -33.226 -41.506   8.161  1.00  0.090          C  
ATOM   1509  ND1 HIS A  91     -34.183 -41.249   7.179  1.00  0.090          N  
ATOM   1510  CD2 HIS A  91     -33.806 -41.202   9.345  1.00  0.090          C  
ATOM   1511  CE1 HIS A  91     -35.299 -40.817   7.780  1.00  0.090          C  
ATOM   1512  NE2 HIS A  91     -35.084 -40.779   9.081  1.00  0.090          N  
ATOM   1513  H   HIS A  91     -29.718 -43.440   7.653  1.00  0.070          H  
ATOM   1514  HA  HIS A  91     -32.485 -44.009   8.380  1.00  0.080          H  
ATOM   1515 1HB  HIS A  91     -31.209 -41.800   8.726  1.00  0.110          H  
ATOM   1516 2HB  HIS A  91     -31.445 -41.525   7.005  1.00  0.110          H  
ATOM   1517  HD2 HIS A  91     -33.340 -41.286  10.331  1.00  0.110          H  
ATOM   1518  HE1 HIS A  91     -36.231 -40.535   7.296  1.00  0.110          H  
ATOM   1519  HE2 HIS A  91     -35.755 -40.487   9.784  1.00  0.110          H  
ATOM   1520  N   LYS A  92     -33.681 -44.172   6.189  1.00  0.110          N  
ATOM   1521  CA  LYS A  92     -34.320 -44.492   4.917  1.00  0.100          C  
ATOM   1522  C   LYS A  92     -34.173 -43.381   3.870  1.00  0.090          C  
ATOM   1523  O   LYS A  92     -34.068 -43.667   2.675  1.00  0.080          O  
ATOM   1524  CB  LYS A  92     -35.794 -44.829   5.129  1.00  0.140          C  
ATOM   1525  CG  LYS A  92     -36.021 -46.174   5.842  1.00  0.140          C  
ATOM   1526  CD  LYS A  92     -37.516 -46.481   6.025  1.00  0.140          C  
ATOM   1527  CE  LYS A  92     -37.737 -47.783   6.813  1.00  0.140          C  
ATOM   1528  NZ  LYS A  92     -39.192 -48.082   7.013  1.00  0.140          N  
ATOM   1529  H   LYS A  92     -34.226 -44.174   7.041  1.00  0.130          H  
ATOM   1530  HA  LYS A  92     -33.838 -45.383   4.510  1.00  0.120          H  
ATOM   1531 1HB  LYS A  92     -36.266 -44.042   5.719  1.00  0.170          H  
ATOM   1532 2HB  LYS A  92     -36.300 -44.867   4.164  1.00  0.170          H  
ATOM   1533 1HG  LYS A  92     -35.560 -46.970   5.246  1.00  0.170          H  
ATOM   1534 2HG  LYS A  92     -35.533 -46.153   6.815  1.00  0.170          H  
ATOM   1535 1HD  LYS A  92     -37.995 -45.657   6.557  1.00  0.170          H  
ATOM   1536 2HD  LYS A  92     -37.986 -46.581   5.047  1.00  0.170          H  
ATOM   1537 1HE  LYS A  92     -37.273 -48.618   6.283  1.00  0.170          H  
ATOM   1538 2HE  LYS A  92     -37.266 -47.679   7.789  1.00  0.170          H  
ATOM   1539 1HZ  LYS A  92     -39.293 -48.932   7.556  1.00  0.170          H  
ATOM   1540 2HZ  LYS A  92     -39.628 -47.320   7.511  1.00  0.170          H  
ATOM   1541 3HZ  LYS A  92     -39.646 -48.201   6.112  1.00  0.170          H  
ATOM   1542  N   THR A  93     -34.131 -42.113   4.286  1.00  0.100          N  
ATOM   1543  CA  THR A  93     -34.039 -41.026   3.310  1.00  0.100          C  
ATOM   1544  C   THR A  93     -32.664 -40.885   2.651  1.00  0.100          C  
ATOM   1545  O   THR A  93     -32.527 -40.160   1.663  1.00  0.150          O  
ATOM   1546  CB  THR A  93     -34.476 -39.682   3.917  1.00  0.140          C  
ATOM   1547  OG1 THR A  93     -33.678 -39.375   5.073  1.00  0.140          O  
ATOM   1548  CG2 THR A  93     -35.951 -39.690   4.265  1.00  0.140          C  
ATOM   1549  H   THR A  93     -34.200 -41.882   5.279  1.00  0.120          H  
ATOM   1550  HA  THR A  93     -34.748 -41.247   2.513  1.00  0.120          H  
ATOM   1551  HB  THR A  93     -34.307 -38.899   3.180  1.00  0.170          H  
ATOM   1552  HG1 THR A  93     -33.846 -40.024   5.777  1.00  0.170          H  
ATOM   1553 1HG2 THR A  93     -36.235 -38.722   4.674  1.00  0.170          H  
ATOM   1554 2HG2 THR A  93     -36.530 -39.891   3.366  1.00  0.170          H  
ATOM   1555 3HG2 THR A  93     -36.147 -40.462   4.990  1.00  0.170          H  
ATOM   1556  N   ASN A  94     -31.641 -41.578   3.170  1.00  0.080          N  
ATOM   1557  CA  ASN A  94     -30.320 -41.565   2.553  1.00  0.070          C  
ATOM   1558  C   ASN A  94     -30.129 -42.813   1.698  1.00  0.060          C  
ATOM   1559  O   ASN A  94     -29.038 -43.047   1.161  1.00  0.060          O  
ATOM   1560  CB  ASN A  94     -29.202 -41.391   3.576  1.00  0.100          C  
ATOM   1561  CG  ASN A  94     -29.071 -39.967   4.065  1.00  0.100          C  
ATOM   1562  OD1 ASN A  94     -29.187 -39.031   3.262  1.00  0.100          O  
ATOM   1563  ND2 ASN A  94     -28.809 -39.773   5.323  1.00  0.100          N  
ATOM   1564  H   ASN A  94     -31.786 -42.187   3.978  1.00  0.100          H  
ATOM   1565  HA  ASN A  94     -30.267 -40.715   1.872  1.00  0.080          H  
ATOM   1566 1HB  ASN A  94     -29.411 -42.033   4.443  1.00  0.120          H  
ATOM   1567 2HB  ASN A  94     -28.260 -41.715   3.166  1.00  0.120          H  
ATOM   1568 1HD2 ASN A  94     -28.706 -38.844   5.675  1.00  0.120          H  
ATOM   1569 2HD2 ASN A  94     -28.716 -40.561   5.956  1.00  0.120          H  
ATOM   1570  N   GLY A  95     -31.212 -43.591   1.535  1.00  0.050          N  
ATOM   1571  CA  GLY A  95     -31.197 -44.805   0.745  1.00  0.050          C  
ATOM   1572  C   GLY A  95     -31.065 -46.105   1.531  1.00  0.050          C  
ATOM   1573  O   GLY A  95     -30.839 -47.154   0.922  1.00  0.070          O  
ATOM   1574  H   GLY A  95     -32.104 -43.350   1.978  1.00  0.060          H  
ATOM   1575 1HA  GLY A  95     -32.124 -44.841   0.174  1.00  0.060          H  
ATOM   1576 2HA  GLY A  95     -30.395 -44.746   0.016  1.00  0.060          H  
ATOM   1577  N   ALA A  96     -31.156 -46.074   2.866  1.00  0.050          N  
ATOM   1578  CA  ALA A  96     -31.058 -47.321   3.604  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.221 -48.222   3.212  1.00  0.090          C  
ATOM   1580  O   ALA A  96     -33.341 -47.754   2.996  1.00  0.070          O  
ATOM   1581  CB  ALA A  96     -31.038 -47.064   5.092  1.00  0.090          C  
ATOM   1582  H   ALA A  96     -31.329 -45.220   3.405  1.00  0.060          H  
ATOM   1583  HA  ALA A  96     -30.132 -47.819   3.318  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -30.945 -48.003   5.632  1.00  0.110          H  
ATOM   1585 2HB  ALA A  96     -30.190 -46.425   5.319  1.00  0.110          H  
ATOM   1586 3HB  ALA A  96     -31.949 -46.575   5.391  1.00  0.110          H  
ATOM   1587  N   ARG A  97     -31.953 -49.516   3.120  1.00  0.160          N  
ATOM   1588  CA  ARG A  97     -32.967 -50.496   2.762  1.00  0.190          C  
ATOM   1589  C   ARG A  97     -33.621 -51.138   3.987  1.00  0.150          C  
ATOM   1590  O   ARG A  97     -32.969 -51.352   5.014  1.00  0.190          O  
ATOM   1591  CB  ARG A  97     -32.344 -51.547   1.845  1.00  0.250          C  
ATOM   1592  CG  ARG A  97     -33.283 -52.638   1.335  1.00  0.250          C  
ATOM   1593  CD  ARG A  97     -32.638 -53.507   0.296  1.00  0.250          C  
ATOM   1594  NE  ARG A  97     -31.526 -54.291   0.844  1.00  0.250          N  
ATOM   1595  CZ  ARG A  97     -31.636 -55.504   1.448  1.00  0.250          C  
ATOM   1596  NH1 ARG A  97     -32.812 -56.095   1.595  1.00  0.250          N  
ATOM   1597  NH2 ARG A  97     -30.545 -56.091   1.912  1.00  0.250          N  
ATOM   1598  H   ARG A  97     -31.011 -49.828   3.300  1.00  0.190          H  
ATOM   1599  HA  ARG A  97     -33.745 -49.984   2.196  1.00  0.230          H  
ATOM   1600 1HB  ARG A  97     -31.944 -51.043   0.967  1.00  0.300          H  
ATOM   1601 2HB  ARG A  97     -31.508 -52.011   2.343  1.00  0.300          H  
ATOM   1602 1HG  ARG A  97     -33.566 -53.280   2.165  1.00  0.300          H  
ATOM   1603 2HG  ARG A  97     -34.175 -52.188   0.904  1.00  0.300          H  
ATOM   1604 1HD  ARG A  97     -33.374 -54.188  -0.126  1.00  0.300          H  
ATOM   1605 2HD  ARG A  97     -32.242 -52.875  -0.501  1.00  0.300          H  
ATOM   1606  HE  ARG A  97     -30.591 -53.900   0.763  1.00  0.300          H  
ATOM   1607 1HH1 ARG A  97     -33.655 -55.649   1.266  1.00  0.300          H  
ATOM   1608 2HH1 ARG A  97     -32.874 -56.993   2.061  1.00  0.300          H  
ATOM   1609 1HH2 ARG A  97     -29.626 -55.617   1.849  1.00  0.300          H  
ATOM   1610 2HH2 ARG A  97     -30.602 -56.981   2.381  1.00  0.300          H  
ATOM   1611  N   GLU A  98     -34.928 -51.371   3.892  1.00  0.170          N  
ATOM   1612  CA  GLU A  98     -35.682 -52.044   4.935  1.00  0.180          C  
ATOM   1613  C   GLU A  98     -35.337 -53.528   4.948  1.00  0.120          C  
ATOM   1614  O   GLU A  98     -35.196 -54.139   3.891  1.00  0.110          O  
ATOM   1615  CB  GLU A  98     -37.179 -51.810   4.752  1.00  0.250          C  
ATOM   1616  CG  GLU A  98     -38.036 -52.385   5.860  1.00  0.250          C  
ATOM   1617  CD  GLU A  98     -39.461 -51.999   5.759  1.00  0.250          C  
ATOM   1618  OE1 GLU A  98     -39.776 -51.158   4.954  1.00  0.250          O  
ATOM   1619  OE2 GLU A  98     -40.245 -52.534   6.502  1.00  0.250          O  
ATOM   1620  H   GLU A  98     -35.406 -51.107   3.041  1.00  0.200          H  
ATOM   1621  HA  GLU A  98     -35.392 -51.622   5.897  1.00  0.220          H  
ATOM   1622 1HB  GLU A  98     -37.374 -50.740   4.690  1.00  0.300          H  
ATOM   1623 2HB  GLU A  98     -37.504 -52.260   3.814  1.00  0.300          H  
ATOM   1624 1HG  GLU A  98     -37.983 -53.460   5.816  1.00  0.300          H  
ATOM   1625 2HG  GLU A  98     -37.642 -52.067   6.823  1.00  0.300          H  
ATOM   1626  N   ASN A  99     -35.210 -54.094   6.150  1.00  0.170          N  
ATOM   1627  CA  ASN A  99     -34.864 -55.500   6.379  1.00  0.250          C  
ATOM   1628  C   ASN A  99     -33.502 -55.858   5.777  1.00  0.270          C  
ATOM   1629  O   ASN A  99     -33.283 -56.970   5.290  1.00  0.570          O  
ATOM   1630  CB  ASN A  99     -35.938 -56.417   5.822  1.00  0.320          C  
ATOM   1631  CG  ASN A  99     -37.278 -56.153   6.427  1.00  0.320          C  
ATOM   1632  OD1 ASN A  99     -37.405 -55.812   7.611  1.00  0.320          O  
ATOM   1633  ND2 ASN A  99     -38.303 -56.302   5.628  1.00  0.320          N  
ATOM   1634  H   ASN A  99     -35.362 -53.508   6.959  1.00  0.200          H  
ATOM   1635  HA  ASN A  99     -34.790 -55.664   7.455  1.00  0.300          H  
ATOM   1636 1HB  ASN A  99     -36.008 -56.313   4.742  1.00  0.380          H  
ATOM   1637 2HB  ASN A  99     -35.666 -57.451   6.027  1.00  0.380          H  
ATOM   1638 1HD2 ASN A  99     -39.231 -56.133   5.966  1.00  0.380          H  
ATOM   1639 2HD2 ASN A  99     -38.159 -56.576   4.677  1.00  0.380          H  
ATOM   1640  N   ALA A 100     -32.587 -54.906   5.836  1.00  0.250          N  
ATOM   1641  CA  ALA A 100     -31.225 -55.052   5.366  1.00  0.240          C  
ATOM   1642  C   ALA A 100     -30.341 -55.133   6.579  1.00  0.220          C  
ATOM   1643  O   ALA A 100     -30.724 -54.627   7.636  1.00  0.200          O  
ATOM   1644  CB  ALA A 100     -30.843 -53.880   4.504  1.00  0.340          C  
ATOM   1645  H   ALA A 100     -32.830 -54.023   6.268  1.00  0.300          H  
ATOM   1646  HA  ALA A 100     -31.134 -55.977   4.801  1.00  0.290          H  
ATOM   1647 1HB  ALA A 100     -29.823 -53.988   4.165  1.00  0.410          H  
ATOM   1648 2HB  ALA A 100     -31.505 -53.843   3.673  1.00  0.410          H  
ATOM   1649 3HB  ALA A 100     -30.934 -52.966   5.081  1.00  0.410          H  
ATOM   1650  N   ALA A 101     -29.185 -55.765   6.481  1.00  0.230          N  
ATOM   1651  CA  ALA A 101     -28.297 -55.719   7.627  1.00  0.210          C  
ATOM   1652  C   ALA A 101     -27.819 -54.284   7.808  1.00  0.150          C  
ATOM   1653  O   ALA A 101     -27.748 -53.517   6.853  1.00  0.160          O  
ATOM   1654  CB  ALA A 101     -27.129 -56.675   7.463  1.00  0.300          C  
ATOM   1655  H   ALA A 101     -28.888 -56.220   5.604  1.00  0.280          H  
ATOM   1656  HA  ALA A 101     -28.861 -56.004   8.515  1.00  0.250          H  
ATOM   1657 1HB  ALA A 101     -26.497 -56.619   8.337  1.00  0.360          H  
ATOM   1658 2HB  ALA A 101     -27.506 -57.689   7.350  1.00  0.360          H  
ATOM   1659 3HB  ALA A 101     -26.557 -56.411   6.589  1.00  0.360          H  
ATOM   1660  N   LYS A 102     -27.531 -53.885   9.031  1.00  0.110          N  
ATOM   1661  CA  LYS A 102     -26.943 -52.567   9.232  1.00  0.040          C  
ATOM   1662  C   LYS A 102     -25.482 -52.726   9.590  1.00  0.020          C  
ATOM   1663  O   LYS A 102     -25.174 -52.896  10.768  1.00  0.020          O  
ATOM   1664  CB  LYS A 102     -27.637 -51.795  10.341  1.00  0.080          C  
ATOM   1665  CG  LYS A 102     -29.061 -51.419  10.100  1.00  0.080          C  
ATOM   1666  CD  LYS A 102     -29.574 -50.667  11.314  1.00  0.080          C  
ATOM   1667  CE  LYS A 102     -31.044 -50.348  11.237  1.00  0.080          C  
ATOM   1668  NZ  LYS A 102     -31.503 -49.700  12.491  1.00  0.080          N  
ATOM   1669  H   LYS A 102     -27.669 -54.507   9.817  1.00  0.130          H  
ATOM   1670  HA  LYS A 102     -27.008 -52.002   8.304  1.00  0.050          H  
ATOM   1671 1HB  LYS A 102     -27.628 -52.395  11.245  1.00  0.100          H  
ATOM   1672 2HB  LYS A 102     -27.082 -50.887  10.544  1.00  0.100          H  
ATOM   1673 1HG  LYS A 102     -29.128 -50.784   9.216  1.00  0.100          H  
ATOM   1674 2HG  LYS A 102     -29.657 -52.318   9.934  1.00  0.100          H  
ATOM   1675 1HD  LYS A 102     -29.387 -51.260  12.217  1.00  0.100          H  
ATOM   1676 2HD  LYS A 102     -29.027 -49.728  11.403  1.00  0.100          H  
ATOM   1677 1HE  LYS A 102     -31.238 -49.684  10.396  1.00  0.100          H  
ATOM   1678 2HE  LYS A 102     -31.599 -51.275  11.095  1.00  0.100          H  
ATOM   1679 1HZ  LYS A 102     -32.492 -49.509  12.445  1.00  0.100          H  
ATOM   1680 2HZ  LYS A 102     -31.301 -50.361  13.283  1.00  0.100          H  
ATOM   1681 3HZ  LYS A 102     -30.998 -48.840  12.630  1.00  0.100          H  
ATOM   1682  N   ILE A 103     -24.586 -52.731   8.605  1.00  0.030          N  
ATOM   1683  CA  ILE A 103     -23.191 -53.015   8.900  1.00  0.020          C  
ATOM   1684  C   ILE A 103     -22.309 -51.798   8.761  1.00  0.020          C  
ATOM   1685  O   ILE A 103     -22.248 -51.178   7.708  1.00  0.020          O  
ATOM   1686  CB  ILE A 103     -22.682 -54.100   7.945  1.00  0.030          C  
ATOM   1687  CG1 ILE A 103     -23.540 -55.338   8.113  1.00  0.030          C  
ATOM   1688  CG2 ILE A 103     -21.189 -54.406   8.252  1.00  0.030          C  
ATOM   1689  CD1 ILE A 103     -23.405 -56.297   7.029  1.00  0.030          C  
ATOM   1690  H   ILE A 103     -24.856 -52.588   7.625  1.00  0.040          H  
ATOM   1691  HA  ILE A 103     -23.106 -53.358   9.923  1.00  0.020          H  
ATOM   1692  HB  ILE A 103     -22.787 -53.769   6.929  1.00  0.040          H  
ATOM   1693 1HG1 ILE A 103     -23.267 -55.830   9.032  1.00  0.040          H  
ATOM   1694 2HG1 ILE A 103     -24.579 -55.051   8.163  1.00  0.040          H  
ATOM   1695 1HG2 ILE A 103     -20.809 -55.175   7.591  1.00  0.040          H  
ATOM   1696 2HG2 ILE A 103     -20.582 -53.510   8.117  1.00  0.040          H  
ATOM   1697 3HG2 ILE A 103     -21.112 -54.741   9.284  1.00  0.040          H  
ATOM   1698 1HD1 ILE A 103     -24.055 -57.145   7.220  1.00  0.040          H  
ATOM   1699 2HD1 ILE A 103     -23.693 -55.823   6.092  1.00  0.040          H  
ATOM   1700 3HD1 ILE A 103     -22.397 -56.624   6.971  1.00  0.040          H  
ATOM   1701  N   LEU A 104     -21.626 -51.459   9.828  1.00  0.020          N  
ATOM   1702  CA  LEU A 104     -20.718 -50.338   9.859  1.00  0.020          C  
ATOM   1703  C   LEU A 104     -19.282 -50.789  10.025  1.00  0.030          C  
ATOM   1704  O   LEU A 104     -18.959 -51.559  10.930  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.139 -49.357  10.960  1.00  0.030          C  
ATOM   1706  CG  LEU A 104     -20.131 -48.231  11.350  1.00  0.030          C  
ATOM   1707  CD1 LEU A 104     -19.826 -47.299  10.191  1.00  0.030          C  
ATOM   1708  CD2 LEU A 104     -20.746 -47.420  12.505  1.00  0.030          C  
ATOM   1709  H   LEU A 104     -21.736 -52.019  10.672  1.00  0.020          H  
ATOM   1710  HA  LEU A 104     -20.802 -49.820   8.913  1.00  0.020          H  
ATOM   1711 1HB  LEU A 104     -22.056 -48.874  10.641  1.00  0.030          H  
ATOM   1712 2HB  LEU A 104     -21.358 -49.937  11.854  1.00  0.030          H  
ATOM   1713  HG  LEU A 104     -19.203 -48.678  11.675  1.00  0.030          H  
ATOM   1714 1HD1 LEU A 104     -19.147 -46.562  10.545  1.00  0.030          H  
ATOM   1715 2HD1 LEU A 104     -19.370 -47.823   9.379  1.00  0.030          H  
ATOM   1716 3HD1 LEU A 104     -20.694 -46.837   9.836  1.00  0.030          H  
ATOM   1717 1HD2 LEU A 104     -20.051 -46.638  12.806  1.00  0.030          H  
ATOM   1718 2HD2 LEU A 104     -21.682 -46.965  12.183  1.00  0.030          H  
ATOM   1719 3HD2 LEU A 104     -20.939 -48.080  13.350  1.00  0.030          H  
ATOM   1720  N   VAL A 105     -18.427 -50.305   9.143  1.00  0.020          N  
ATOM   1721  CA  VAL A 105     -17.021 -50.617   9.204  1.00  0.040          C  
ATOM   1722  C   VAL A 105     -16.284 -49.346   9.594  1.00  0.040          C  
ATOM   1723  O   VAL A 105     -16.323 -48.354   8.864  1.00  0.060          O  
ATOM   1724  CB  VAL A 105     -16.531 -51.117   7.836  1.00  0.050          C  
ATOM   1725  CG1 VAL A 105     -15.030 -51.456   7.903  1.00  0.050          C  
ATOM   1726  CG2 VAL A 105     -17.382 -52.309   7.388  1.00  0.050          C  
ATOM   1727  H   VAL A 105     -18.793 -49.698   8.405  1.00  0.020          H  
ATOM   1728  HA  VAL A 105     -16.847 -51.379   9.960  1.00  0.050          H  
ATOM   1729  HB  VAL A 105     -16.655 -50.323   7.120  1.00  0.060          H  
ATOM   1730 1HG1 VAL A 105     -14.685 -51.786   6.930  1.00  0.060          H  
ATOM   1731 2HG1 VAL A 105     -14.461 -50.581   8.204  1.00  0.060          H  
ATOM   1732 3HG1 VAL A 105     -14.876 -52.254   8.631  1.00  0.060          H  
ATOM   1733 1HG2 VAL A 105     -17.055 -52.639   6.404  1.00  0.060          H  
ATOM   1734 2HG2 VAL A 105     -17.283 -53.119   8.090  1.00  0.060          H  
ATOM   1735 3HG2 VAL A 105     -18.422 -52.009   7.336  1.00  0.060          H  
ATOM   1736  N   VAL A 106     -15.606 -49.381  10.731  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -14.904 -48.206  11.227  1.00  0.020          C  
ATOM   1738  C   VAL A 106     -13.422 -48.402  10.975  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.841 -49.363  11.476  1.00  0.020          O  
ATOM   1740  CB  VAL A 106     -15.173 -48.020  12.741  1.00  0.030          C  
ATOM   1741  CG1 VAL A 106     -14.436 -46.774  13.278  1.00  0.030          C  
ATOM   1742  CG2 VAL A 106     -16.683 -47.935  12.973  1.00  0.030          C  
ATOM   1743  H   VAL A 106     -15.607 -50.252  11.271  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -15.242 -47.323  10.686  1.00  0.020          H  
ATOM   1745  HB  VAL A 106     -14.779 -48.880  13.282  1.00  0.030          H  
ATOM   1746 1HG1 VAL A 106     -14.629 -46.667  14.339  1.00  0.030          H  
ATOM   1747 2HG1 VAL A 106     -13.363 -46.874  13.117  1.00  0.030          H  
ATOM   1748 3HG1 VAL A 106     -14.794 -45.883  12.757  1.00  0.030          H  
ATOM   1749 1HG2 VAL A 106     -16.891 -47.823  14.031  1.00  0.030          H  
ATOM   1750 2HG2 VAL A 106     -17.090 -47.091  12.432  1.00  0.030          H  
ATOM   1751 3HG2 VAL A 106     -17.144 -48.851  12.615  1.00  0.030          H  
ATOM   1752  N   ILE A 107     -12.811 -47.509  10.202  1.00  0.040          N  
ATOM   1753  CA  ILE A 107     -11.402 -47.673   9.872  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -10.626 -46.567  10.604  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -10.753 -45.379  10.292  1.00  0.160          O  
ATOM   1756  CB  ILE A 107     -11.186 -47.635   8.339  1.00  0.050          C  
ATOM   1757  CG1 ILE A 107     -12.117 -48.733   7.635  1.00  0.050          C  
ATOM   1758  CG2 ILE A 107      -9.733 -47.934   8.045  1.00  0.050          C  
ATOM   1759  CD1 ILE A 107     -12.098 -48.784   6.113  1.00  0.050          C  
ATOM   1760  H   ILE A 107     -13.350 -46.719   9.834  1.00  0.050          H  
ATOM   1761  HA  ILE A 107     -11.051 -48.629  10.247  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -11.442 -46.663   7.954  1.00  0.060          H  
ATOM   1763 1HG1 ILE A 107     -11.864 -49.678   7.976  1.00  0.060          H  
ATOM   1764 2HG1 ILE A 107     -13.147 -48.528   7.931  1.00  0.060          H  
ATOM   1765 1HG2 ILE A 107      -9.578 -47.920   6.985  1.00  0.060          H  
ATOM   1766 2HG2 ILE A 107      -9.113 -47.188   8.516  1.00  0.060          H  
ATOM   1767 3HG2 ILE A 107      -9.458 -48.906   8.431  1.00  0.060          H  
ATOM   1768 1HD1 ILE A 107     -12.782 -49.557   5.780  1.00  0.060          H  
ATOM   1769 2HD1 ILE A 107     -12.405 -47.846   5.694  1.00  0.060          H  
ATOM   1770 3HD1 ILE A 107     -11.103 -49.023   5.756  1.00  0.060          H  
ATOM   1771  N   THR A 108      -9.804 -46.967  11.571  1.00  0.090          N  
ATOM   1772  CA  THR A 108      -9.140 -46.024  12.487  1.00  0.070          C  
ATOM   1773  C   THR A 108      -7.835 -46.495  13.100  1.00  0.070          C  
ATOM   1774  O   THR A 108      -7.530 -47.688  13.100  1.00  0.150          O  
ATOM   1775  CB  THR A 108     -10.082 -45.629  13.630  1.00  0.110          C  
ATOM   1776  OG1 THR A 108      -9.408 -44.658  14.455  1.00  0.110          O  
ATOM   1777  CG2 THR A 108     -10.487 -46.876  14.467  1.00  0.110          C  
ATOM   1778  H   THR A 108      -9.677 -47.979  11.698  1.00  0.110          H  
ATOM   1779  HA  THR A 108      -8.910 -45.124  11.923  1.00  0.080          H  
ATOM   1780  HB  THR A 108     -10.982 -45.171  13.213  1.00  0.130          H  
ATOM   1781  HG1 THR A 108      -9.293 -43.781  13.956  1.00  0.130          H  
ATOM   1782 1HG2 THR A 108     -11.157 -46.571  15.269  1.00  0.130          H  
ATOM   1783 2HG2 THR A 108     -10.997 -47.596  13.823  1.00  0.130          H  
ATOM   1784 3HG2 THR A 108      -9.607 -47.347  14.892  1.00  0.130          H  
ATOM   1785  N   ASP A 109      -7.028 -45.554  13.620  1.00  0.050          N  
ATOM   1786  CA  ASP A 109      -5.793 -45.952  14.293  1.00  0.040          C  
ATOM   1787  C   ASP A 109      -6.033 -46.304  15.763  1.00  0.030          C  
ATOM   1788  O   ASP A 109      -5.102 -46.664  16.479  1.00  0.130          O  
ATOM   1789  CB  ASP A 109      -4.728 -44.862  14.204  1.00  0.060          C  
ATOM   1790  CG  ASP A 109      -5.160 -43.599  14.890  1.00  0.060          C  
ATOM   1791  OD1 ASP A 109      -6.262 -43.593  15.409  1.00  0.060          O  
ATOM   1792  OD2 ASP A 109      -4.419 -42.643  14.911  1.00  0.060          O  
ATOM   1793  H   ASP A 109      -7.297 -44.566  13.621  1.00  0.060          H  
ATOM   1794  HA  ASP A 109      -5.399 -46.828  13.787  1.00  0.050          H  
ATOM   1795 1HB  ASP A 109      -3.809 -45.220  14.668  1.00  0.070          H  
ATOM   1796 2HB  ASP A 109      -4.504 -44.648  13.163  1.00  0.070          H  
ATOM   1797  N   GLY A 110      -7.290 -46.236  16.188  1.00  0.070          N  
ATOM   1798  CA  GLY A 110      -7.722 -46.595  17.531  1.00  0.090          C  
ATOM   1799  C   GLY A 110      -7.572 -45.490  18.580  1.00  0.070          C  
ATOM   1800  O   GLY A 110      -7.948 -45.699  19.732  1.00  0.150          O  
ATOM   1801  H   GLY A 110      -7.979 -45.869  15.531  1.00  0.080          H  
ATOM   1802 1HA  GLY A 110      -8.765 -46.906  17.488  1.00  0.110          H  
ATOM   1803 2HA  GLY A 110      -7.161 -47.472  17.856  1.00  0.110          H  
ATOM   1804  N   GLU A 111      -7.041 -44.317  18.220  1.00  0.030          N  
ATOM   1805  CA  GLU A 111      -6.873 -43.280  19.235  1.00  0.040          C  
ATOM   1806  C   GLU A 111      -7.869 -42.134  19.107  1.00  0.040          C  
ATOM   1807  O   GLU A 111      -7.715 -41.246  18.266  1.00  0.110          O  
ATOM   1808  CB  GLU A 111      -5.439 -42.732  19.218  1.00  0.050          C  
ATOM   1809  CG  GLU A 111      -5.153 -41.671  20.307  1.00  0.050          C  
ATOM   1810  CD  GLU A 111      -3.710 -41.219  20.365  1.00  0.050          C  
ATOM   1811  OE1 GLU A 111      -2.906 -41.747  19.638  1.00  0.050          O  
ATOM   1812  OE2 GLU A 111      -3.413 -40.350  21.151  1.00  0.050          O  
ATOM   1813  H   GLU A 111      -6.747 -44.146  17.242  1.00  0.040          H  
ATOM   1814  HA  GLU A 111      -7.028 -43.733  20.213  1.00  0.050          H  
ATOM   1815 1HB  GLU A 111      -4.738 -43.556  19.352  1.00  0.060          H  
ATOM   1816 2HB  GLU A 111      -5.235 -42.287  18.241  1.00  0.060          H  
ATOM   1817 1HG  GLU A 111      -5.780 -40.794  20.124  1.00  0.060          H  
ATOM   1818 2HG  GLU A 111      -5.439 -42.081  21.274  1.00  0.060          H  
ATOM   1819  N   LYS A 112      -8.877 -42.131  19.977  1.00  0.080          N  
ATOM   1820  CA  LYS A 112      -9.879 -41.070  19.952  1.00  0.070          C  
ATOM   1821  C   LYS A 112      -9.215 -39.823  20.504  1.00  0.060          C  
ATOM   1822  O   LYS A 112      -8.383 -39.927  21.410  1.00  0.070          O  
ATOM   1823  CB  LYS A 112     -11.108 -41.422  20.810  1.00  0.100          C  
ATOM   1824  CG  LYS A 112     -10.809 -41.536  22.335  1.00  0.100          C  
ATOM   1825  CD  LYS A 112     -12.058 -41.803  23.185  1.00  0.100          C  
ATOM   1826  CE  LYS A 112     -11.672 -41.909  24.672  1.00  0.100          C  
ATOM   1827  NZ  LYS A 112     -12.853 -41.971  25.574  1.00  0.100          N  
ATOM   1828  H   LYS A 112      -8.945 -42.880  20.653  1.00  0.100          H  
ATOM   1829  HA  LYS A 112     -10.188 -40.874  18.923  1.00  0.080          H  
ATOM   1830 1HB  LYS A 112     -11.878 -40.659  20.669  1.00  0.120          H  
ATOM   1831 2HB  LYS A 112     -11.525 -42.373  20.475  1.00  0.120          H  
ATOM   1832 1HG  LYS A 112     -10.097 -42.346  22.501  1.00  0.120          H  
ATOM   1833 2HG  LYS A 112     -10.368 -40.615  22.699  1.00  0.120          H  
ATOM   1834 1HD  LYS A 112     -12.782 -40.996  23.054  1.00  0.120          H  
ATOM   1835 2HD  LYS A 112     -12.519 -42.741  22.879  1.00  0.120          H  
ATOM   1836 1HE  LYS A 112     -11.088 -42.821  24.805  1.00  0.120          H  
ATOM   1837 2HE  LYS A 112     -11.061 -41.053  24.951  1.00  0.120          H  
ATOM   1838 1HZ  LYS A 112     -12.565 -42.055  26.538  1.00  0.120          H  
ATOM   1839 2HZ  LYS A 112     -13.398 -41.130  25.478  1.00  0.120          H  
ATOM   1840 3HZ  LYS A 112     -13.479 -42.775  25.362  1.00  0.120          H  
ATOM   1841  N   PHE A 113      -9.605 -38.646  20.024  1.00  0.070          N  
ATOM   1842  CA  PHE A 113      -9.027 -37.427  20.583  1.00  0.070          C  
ATOM   1843  C   PHE A 113      -9.843 -36.168  20.328  1.00  0.070          C  
ATOM   1844  O   PHE A 113     -10.115 -35.817  19.178  1.00  0.070          O  
ATOM   1845  CB  PHE A 113      -7.614 -37.211  20.048  1.00  0.100          C  
ATOM   1846  CG  PHE A 113      -6.962 -36.024  20.652  1.00  0.100          C  
ATOM   1847  CD1 PHE A 113      -6.479 -36.078  21.945  1.00  0.100          C  
ATOM   1848  CD2 PHE A 113      -6.833 -34.849  19.940  1.00  0.100          C  
ATOM   1849  CE1 PHE A 113      -5.887 -34.978  22.515  1.00  0.100          C  
ATOM   1850  CE2 PHE A 113      -6.241 -33.748  20.505  1.00  0.100          C  
ATOM   1851  CZ  PHE A 113      -5.769 -33.812  21.795  1.00  0.100          C  
ATOM   1852  H   PHE A 113     -10.308 -38.601  19.280  1.00  0.080          H  
ATOM   1853  HA  PHE A 113      -8.960 -37.563  21.663  1.00  0.080          H  
ATOM   1854 1HB  PHE A 113      -6.997 -38.087  20.262  1.00  0.120          H  
ATOM   1855 2HB  PHE A 113      -7.641 -37.085  18.971  1.00  0.120          H  
ATOM   1856  HD1 PHE A 113      -6.573 -37.008  22.512  1.00  0.120          H  
ATOM   1857  HD2 PHE A 113      -7.209 -34.806  18.924  1.00  0.120          H  
ATOM   1858  HE1 PHE A 113      -5.510 -35.028  23.536  1.00  0.120          H  
ATOM   1859  HE2 PHE A 113      -6.141 -32.826  19.939  1.00  0.120          H  
ATOM   1860  HZ  PHE A 113      -5.298 -32.940  22.247  1.00  0.120          H  
ATOM   1861  N   GLY A 114     -10.211 -35.463  21.409  1.00  0.070          N  
ATOM   1862  CA  GLY A 114     -10.981 -34.220  21.291  1.00  0.070          C  
ATOM   1863  C   GLY A 114     -12.480 -34.456  21.084  1.00  0.060          C  
ATOM   1864  O   GLY A 114     -13.229 -33.530  20.778  1.00  0.060          O  
ATOM   1865  H   GLY A 114      -9.941 -35.791  22.328  1.00  0.080          H  
ATOM   1866 1HA  GLY A 114     -10.828 -33.618  22.186  1.00  0.080          H  
ATOM   1867 2HA  GLY A 114     -10.592 -33.641  20.455  1.00  0.080          H  
ATOM   1868  N   ASP A 115     -12.905 -35.707  21.227  1.00  0.070          N  
ATOM   1869  CA  ASP A 115     -14.286 -36.110  20.997  1.00  0.060          C  
ATOM   1870  C   ASP A 115     -15.140 -35.875  22.250  1.00  0.080          C  
ATOM   1871  O   ASP A 115     -14.828 -36.462  23.287  1.00  0.110          O  
ATOM   1872  CB  ASP A 115     -14.374 -37.599  20.627  1.00  0.090          C  
ATOM   1873  CG  ASP A 115     -15.795 -38.003  20.083  1.00  0.090          C  
ATOM   1874  OD1 ASP A 115     -16.706 -37.193  20.206  1.00  0.090          O  
ATOM   1875  OD2 ASP A 115     -15.938 -39.069  19.476  1.00  0.090          O  
ATOM   1876  H   ASP A 115     -12.227 -36.403  21.492  1.00  0.080          H  
ATOM   1877  HA  ASP A 115     -14.651 -35.533  20.170  1.00  0.070          H  
ATOM   1878 1HB  ASP A 115     -13.592 -37.860  19.932  1.00  0.110          H  
ATOM   1879 2HB  ASP A 115     -14.192 -38.193  21.528  1.00  0.110          H  
ATOM   1880  N   PRO A 116     -16.150 -34.972  22.243  1.00  0.120          N  
ATOM   1881  CA  PRO A 116     -16.998 -34.669  23.384  1.00  0.160          C  
ATOM   1882  C   PRO A 116     -17.817 -35.883  23.852  1.00  0.100          C  
ATOM   1883  O   PRO A 116     -18.338 -35.872  24.968  1.00  0.110          O  
ATOM   1884  CB  PRO A 116     -17.898 -33.537  22.864  1.00  0.240          C  
ATOM   1885  CG  PRO A 116     -17.901 -33.695  21.364  1.00  0.240          C  
ATOM   1886  CD  PRO A 116     -16.514 -34.213  21.017  1.00  0.240          C  
ATOM   1887  HA  PRO A 116     -16.361 -34.307  24.204  1.00  0.190          H  
ATOM   1888 1HB  PRO A 116     -18.905 -33.640  23.298  1.00  0.290          H  
ATOM   1889 2HB  PRO A 116     -17.503 -32.564  23.191  1.00  0.290          H  
ATOM   1890 1HG  PRO A 116     -18.698 -34.395  21.056  1.00  0.290          H  
ATOM   1891 2HG  PRO A 116     -18.123 -32.733  20.882  1.00  0.290          H  
ATOM   1892 1HD  PRO A 116     -16.641 -34.857  20.141  1.00  0.290          H  
ATOM   1893 2HD  PRO A 116     -15.802 -33.390  20.838  1.00  0.290          H  
ATOM   1894  N   LEU A 117     -17.989 -36.897  22.988  1.00  0.040          N  
ATOM   1895  CA  LEU A 117     -18.743 -38.084  23.383  1.00  0.080          C  
ATOM   1896  C   LEU A 117     -17.824 -39.249  23.634  1.00  0.100          C  
ATOM   1897  O   LEU A 117     -16.813 -39.403  22.954  1.00  0.160          O  
ATOM   1898  CB  LEU A 117     -19.706 -38.510  22.287  1.00  0.100          C  
ATOM   1899  CG  LEU A 117     -20.776 -37.530  21.869  1.00  0.100          C  
ATOM   1900  CD1 LEU A 117     -21.488 -38.128  20.702  1.00  0.100          C  
ATOM   1901  CD2 LEU A 117     -21.745 -37.274  23.031  1.00  0.100          C  
ATOM   1902  H   LEU A 117     -17.551 -36.886  22.052  1.00  0.050          H  
ATOM   1903  HA  LEU A 117     -19.277 -37.884  24.310  1.00  0.100          H  
ATOM   1904 1HB  LEU A 117     -19.108 -38.725  21.397  1.00  0.120          H  
ATOM   1905 2HB  LEU A 117     -20.188 -39.439  22.599  1.00  0.120          H  
ATOM   1906  HG  LEU A 117     -20.322 -36.587  21.554  1.00  0.120          H  
ATOM   1907 1HD1 LEU A 117     -22.263 -37.449  20.354  1.00  0.120          H  
ATOM   1908 2HD1 LEU A 117     -20.771 -38.290  19.921  1.00  0.120          H  
ATOM   1909 3HD1 LEU A 117     -21.920 -39.072  20.997  1.00  0.120          H  
ATOM   1910 1HD2 LEU A 117     -22.522 -36.582  22.707  1.00  0.120          H  
ATOM   1911 2HD2 LEU A 117     -22.201 -38.213  23.345  1.00  0.120          H  
ATOM   1912 3HD2 LEU A 117     -21.212 -36.834  23.874  1.00  0.120          H  
ATOM   1913  N   ASP A 118     -18.169 -40.114  24.581  1.00  0.160          N  
ATOM   1914  CA  ASP A 118     -17.351 -41.306  24.722  1.00  0.270          C  
ATOM   1915  C   ASP A 118     -18.070 -42.469  24.049  1.00  0.180          C  
ATOM   1916  O   ASP A 118     -19.205 -42.337  23.593  1.00  0.180          O  
ATOM   1917  CB  ASP A 118     -17.020 -41.556  26.199  1.00  0.330          C  
ATOM   1918  CG  ASP A 118     -15.737 -42.393  26.434  1.00  0.330          C  
ATOM   1919  OD1 ASP A 118     -15.377 -43.188  25.573  1.00  0.330          O  
ATOM   1920  OD2 ASP A 118     -15.082 -42.186  27.417  1.00  0.330          O  
ATOM   1921  H   ASP A 118     -19.003 -39.976  25.179  1.00  0.190          H  
ATOM   1922  HA  ASP A 118     -16.407 -41.154  24.200  1.00  0.320          H  
ATOM   1923 1HB  ASP A 118     -16.898 -40.593  26.697  1.00  0.400          H  
ATOM   1924 2HB  ASP A 118     -17.851 -42.030  26.659  1.00  0.400          H  
ATOM   1925  N   TYR A 119     -17.479 -43.645  24.058  1.00  0.150          N  
ATOM   1926  CA  TYR A 119     -18.135 -44.758  23.396  1.00  0.140          C  
ATOM   1927  C   TYR A 119     -19.345 -45.219  24.179  1.00  0.150          C  
ATOM   1928  O   TYR A 119     -20.358 -45.612  23.605  1.00  0.210          O  
ATOM   1929  CB  TYR A 119     -17.159 -45.889  23.150  1.00  0.200          C  
ATOM   1930  CG  TYR A 119     -16.187 -45.554  22.084  1.00  0.200          C  
ATOM   1931  CD1 TYR A 119     -14.878 -45.353  22.413  1.00  0.200          C  
ATOM   1932  CD2 TYR A 119     -16.604 -45.409  20.762  1.00  0.200          C  
ATOM   1933  CE1 TYR A 119     -13.983 -45.022  21.448  1.00  0.200          C  
ATOM   1934  CE2 TYR A 119     -15.682 -45.066  19.810  1.00  0.200          C  
ATOM   1935  CZ  TYR A 119     -14.374 -44.883  20.169  1.00  0.200          C  
ATOM   1936  OH  TYR A 119     -13.432 -44.551  19.262  1.00  0.200          O  
ATOM   1937  H   TYR A 119     -16.552 -43.730  24.470  1.00  0.180          H  
ATOM   1938  HA  TYR A 119     -18.491 -44.410  22.427  1.00  0.170          H  
ATOM   1939 1HB  TYR A 119     -16.610 -46.113  24.066  1.00  0.240          H  
ATOM   1940 2HB  TYR A 119     -17.684 -46.760  22.862  1.00  0.240          H  
ATOM   1941  HD1 TYR A 119     -14.542 -45.456  23.449  1.00  0.240          H  
ATOM   1942  HD2 TYR A 119     -17.649 -45.559  20.486  1.00  0.240          H  
ATOM   1943  HE1 TYR A 119     -12.949 -44.861  21.698  1.00  0.240          H  
ATOM   1944  HE2 TYR A 119     -15.980 -44.946  18.785  1.00  0.240          H  
ATOM   1945  HH  TYR A 119     -12.570 -44.605  19.685  1.00  0.240          H  
ATOM   1946  N   LYS A 120     -19.307 -45.050  25.496  1.00  0.200          N  
ATOM   1947  CA  LYS A 120     -20.411 -45.433  26.381  1.00  0.200          C  
ATOM   1948  C   LYS A 120     -21.683 -44.614  26.118  1.00  0.200          C  
ATOM   1949  O   LYS A 120     -22.742 -44.923  26.659  1.00  0.280          O  
ATOM   1950  CB  LYS A 120     -20.009 -45.294  27.853  1.00  0.280          C  
ATOM   1951  CG  LYS A 120     -19.831 -43.861  28.325  1.00  0.280          C  
ATOM   1952  CD  LYS A 120     -19.337 -43.780  29.762  1.00  0.280          C  
ATOM   1953  CE  LYS A 120     -19.185 -42.323  30.202  1.00  0.280          C  
ATOM   1954  NZ  LYS A 120     -18.646 -42.210  31.588  1.00  0.280          N  
ATOM   1955  H   LYS A 120     -18.449 -44.697  25.902  1.00  0.240          H  
ATOM   1956  HA  LYS A 120     -20.652 -46.479  26.190  1.00  0.240          H  
ATOM   1957 1HB  LYS A 120     -20.770 -45.759  28.480  1.00  0.340          H  
ATOM   1958 2HB  LYS A 120     -19.073 -45.824  28.024  1.00  0.340          H  
ATOM   1959 1HG  LYS A 120     -19.140 -43.374  27.688  1.00  0.340          H  
ATOM   1960 2HG  LYS A 120     -20.785 -43.328  28.261  1.00  0.340          H  
ATOM   1961 1HD  LYS A 120     -20.049 -44.280  30.418  1.00  0.340          H  
ATOM   1962 2HD  LYS A 120     -18.371 -44.280  29.846  1.00  0.340          H  
ATOM   1963 1HE  LYS A 120     -18.509 -41.812  29.514  1.00  0.340          H  
ATOM   1964 2HE  LYS A 120     -20.162 -41.836  30.159  1.00  0.340          H  
ATOM   1965 1HZ  LYS A 120     -18.561 -41.234  31.840  1.00  0.340          H  
ATOM   1966 2HZ  LYS A 120     -19.270 -42.670  32.236  1.00  0.340          H  
ATOM   1967 3HZ  LYS A 120     -17.734 -42.647  31.629  1.00  0.340          H  
ATOM   1968  N   ASP A 121     -21.548 -43.504  25.389  1.00  0.140          N  
ATOM   1969  CA  ASP A 121     -22.643 -42.608  25.089  1.00  0.130          C  
ATOM   1970  C   ASP A 121     -23.286 -42.970  23.754  1.00  0.140          C  
ATOM   1971  O   ASP A 121     -24.391 -42.517  23.437  1.00  0.380          O  
ATOM   1972  CB  ASP A 121     -22.133 -41.160  25.030  1.00  0.190          C  
ATOM   1973  CG  ASP A 121     -21.558 -40.647  26.366  1.00  0.190          C  
ATOM   1974  OD1 ASP A 121     -22.197 -40.790  27.387  1.00  0.190          O  
ATOM   1975  OD2 ASP A 121     -20.468 -40.080  26.335  1.00  0.190          O  
ATOM   1976  H   ASP A 121     -20.646 -43.285  24.966  1.00  0.170          H  
ATOM   1977  HA  ASP A 121     -23.393 -42.693  25.875  1.00  0.160          H  
ATOM   1978 1HB  ASP A 121     -21.354 -41.092  24.269  1.00  0.220          H  
ATOM   1979 2HB  ASP A 121     -22.942 -40.503  24.726  1.00  0.220          H  
ATOM   1980  N   VAL A 122     -22.541 -43.705  22.928  1.00  0.100          N  
ATOM   1981  CA  VAL A 122     -22.906 -43.995  21.553  1.00  0.080          C  
ATOM   1982  C   VAL A 122     -23.255 -45.455  21.317  1.00  0.100          C  
ATOM   1983  O   VAL A 122     -24.276 -45.758  20.687  1.00  0.140          O  
ATOM   1984  CB  VAL A 122     -21.755 -43.568  20.624  1.00  0.120          C  
ATOM   1985  CG1 VAL A 122     -22.061 -43.931  19.163  1.00  0.120          C  
ATOM   1986  CG2 VAL A 122     -21.551 -42.069  20.775  1.00  0.120          C  
ATOM   1987  H   VAL A 122     -21.692 -44.136  23.290  1.00  0.120          H  
ATOM   1988  HA  VAL A 122     -23.781 -43.396  21.303  1.00  0.100          H  
ATOM   1989  HB  VAL A 122     -20.840 -44.091  20.914  1.00  0.140          H  
ATOM   1990 1HG1 VAL A 122     -21.233 -43.606  18.544  1.00  0.140          H  
ATOM   1991 2HG1 VAL A 122     -22.193 -45.006  19.049  1.00  0.140          H  
ATOM   1992 3HG1 VAL A 122     -22.969 -43.426  18.847  1.00  0.140          H  
ATOM   1993 1HG2 VAL A 122     -20.756 -41.749  20.149  1.00  0.140          H  
ATOM   1994 2HG2 VAL A 122     -22.448 -41.565  20.485  1.00  0.140          H  
ATOM   1995 3HG2 VAL A 122     -21.311 -41.826  21.808  1.00  0.140          H  
ATOM   1996  N   ILE A 123     -22.418 -46.363  21.814  1.00  0.080          N  
ATOM   1997  CA  ILE A 123     -22.633 -47.761  21.535  1.00  0.080          C  
ATOM   1998  C   ILE A 123     -23.975 -48.287  22.009  1.00  0.070          C  
ATOM   1999  O   ILE A 123     -24.607 -49.013  21.256  1.00  0.080          O  
ATOM   2000  CB  ILE A 123     -21.486 -48.654  22.020  1.00  0.110          C  
ATOM   2001  CG1 ILE A 123     -20.248 -48.356  21.136  1.00  0.110          C  
ATOM   2002  CG2 ILE A 123     -21.933 -50.116  21.980  1.00  0.110          C  
ATOM   2003  CD1 ILE A 123     -18.964 -48.967  21.628  1.00  0.110          C  
ATOM   2004  H   ILE A 123     -21.612 -46.064  22.362  1.00  0.100          H  
ATOM   2005  HA  ILE A 123     -22.623 -47.867  20.452  1.00  0.100          H  
ATOM   2006  HB  ILE A 123     -21.198 -48.392  23.029  1.00  0.130          H  
ATOM   2007 1HG1 ILE A 123     -20.435 -48.703  20.121  1.00  0.130          H  
ATOM   2008 2HG1 ILE A 123     -20.107 -47.274  21.112  1.00  0.130          H  
ATOM   2009 1HG2 ILE A 123     -21.131 -50.766  22.302  1.00  0.130          H  
ATOM   2010 2HG2 ILE A 123     -22.786 -50.294  22.636  1.00  0.130          H  
ATOM   2011 3HG2 ILE A 123     -22.222 -50.363  20.974  1.00  0.130          H  
ATOM   2012 1HD1 ILE A 123     -18.151 -48.683  20.968  1.00  0.130          H  
ATOM   2013 2HD1 ILE A 123     -18.756 -48.625  22.630  1.00  0.130          H  
ATOM   2014 3HD1 ILE A 123     -19.043 -50.048  21.638  1.00  0.130          H  
ATOM   2015  N   PRO A 124     -24.479 -47.996  23.219  1.00  0.070          N  
ATOM   2016  CA  PRO A 124     -25.778 -48.471  23.648  1.00  0.070          C  
ATOM   2017  C   PRO A 124     -26.874 -48.192  22.613  1.00  0.050          C  
ATOM   2018  O   PRO A 124     -27.787 -49.006  22.467  1.00  0.070          O  
ATOM   2019  CB  PRO A 124     -25.990 -47.694  24.944  1.00  0.110          C  
ATOM   2020  CG  PRO A 124     -24.588 -47.479  25.470  1.00  0.110          C  
ATOM   2021  CD  PRO A 124     -23.757 -47.203  24.242  1.00  0.110          C  
ATOM   2022  HA  PRO A 124     -25.707 -49.552  23.845  1.00  0.080          H  
ATOM   2023 1HB  PRO A 124     -26.512 -46.749  24.735  1.00  0.130          H  
ATOM   2024 2HB  PRO A 124     -26.623 -48.271  25.633  1.00  0.130          H  
ATOM   2025 1HG  PRO A 124     -24.570 -46.636  26.184  1.00  0.130          H  
ATOM   2026 2HG  PRO A 124     -24.246 -48.366  26.021  1.00  0.130          H  
ATOM   2027 1HD  PRO A 124     -23.806 -46.128  24.040  1.00  0.130          H  
ATOM   2028 2HD  PRO A 124     -22.737 -47.551  24.400  1.00  0.130          H  
ATOM   2029  N   GLU A 125     -26.778 -47.078  21.860  1.00  0.040          N  
ATOM   2030  CA  GLU A 125     -27.796 -46.777  20.871  1.00  0.030          C  
ATOM   2031  C   GLU A 125     -27.545 -47.634  19.660  1.00  0.050          C  
ATOM   2032  O   GLU A 125     -28.474 -48.222  19.107  1.00  0.050          O  
ATOM   2033  CB  GLU A 125     -27.822 -45.294  20.509  1.00  0.050          C  
ATOM   2034  CG  GLU A 125     -28.923 -44.925  19.509  1.00  0.050          C  
ATOM   2035  CD  GLU A 125     -29.101 -43.437  19.329  1.00  0.050          C  
ATOM   2036  OE1 GLU A 125     -28.899 -42.702  20.279  1.00  0.050          O  
ATOM   2037  OE2 GLU A 125     -29.457 -43.031  18.249  1.00  0.050          O  
ATOM   2038  H   GLU A 125     -26.005 -46.417  21.927  1.00  0.050          H  
ATOM   2039  HA  GLU A 125     -28.768 -47.043  21.275  1.00  0.040          H  
ATOM   2040 1HB  GLU A 125     -27.962 -44.702  21.412  1.00  0.060          H  
ATOM   2041 2HB  GLU A 125     -26.860 -45.009  20.077  1.00  0.060          H  
ATOM   2042 1HG  GLU A 125     -28.677 -45.365  18.541  1.00  0.060          H  
ATOM   2043 2HG  GLU A 125     -29.862 -45.366  19.844  1.00  0.060          H  
ATOM   2044  N   ALA A 126     -26.282 -47.731  19.253  1.00  0.060          N  
ATOM   2045  CA  ALA A 126     -25.941 -48.543  18.097  1.00  0.060          C  
ATOM   2046  C   ALA A 126     -26.393 -49.991  18.327  1.00  0.060          C  
ATOM   2047  O   ALA A 126     -26.831 -50.672  17.392  1.00  0.070          O  
ATOM   2048  CB  ALA A 126     -24.447 -48.484  17.838  1.00  0.080          C  
ATOM   2049  H   ALA A 126     -25.558 -47.202  19.752  1.00  0.070          H  
ATOM   2050  HA  ALA A 126     -26.471 -48.149  17.232  1.00  0.070          H  
ATOM   2051 1HB  ALA A 126     -24.207 -49.075  16.963  1.00  0.100          H  
ATOM   2052 2HB  ALA A 126     -24.145 -47.451  17.678  1.00  0.100          H  
ATOM   2053 3HB  ALA A 126     -23.923 -48.882  18.702  1.00  0.100          H  
ATOM   2054  N   ASP A 127     -26.300 -50.466  19.580  1.00  0.060          N  
ATOM   2055  CA  ASP A 127     -26.719 -51.826  19.880  1.00  0.060          C  
ATOM   2056  C   ASP A 127     -28.248 -51.937  19.846  1.00  0.060          C  
ATOM   2057  O   ASP A 127     -28.786 -52.845  19.213  1.00  0.060          O  
ATOM   2058  CB  ASP A 127     -26.196 -52.278  21.246  1.00  0.080          C  
ATOM   2059  CG  ASP A 127     -24.650 -52.529  21.324  1.00  0.080          C  
ATOM   2060  OD1 ASP A 127     -23.957 -52.605  20.308  1.00  0.080          O  
ATOM   2061  OD2 ASP A 127     -24.191 -52.668  22.430  1.00  0.080          O  
ATOM   2062  H   ASP A 127     -25.879 -49.876  20.300  1.00  0.070          H  
ATOM   2063  HA  ASP A 127     -26.308 -52.489  19.120  1.00  0.070          H  
ATOM   2064 1HB  ASP A 127     -26.448 -51.510  21.984  1.00  0.100          H  
ATOM   2065 2HB  ASP A 127     -26.712 -53.190  21.543  1.00  0.100          H  
ATOM   2066  N   ARG A 128     -28.967 -50.957  20.417  1.00  0.060          N  
ATOM   2067  CA  ARG A 128     -30.440 -50.978  20.386  1.00  0.060          C  
ATOM   2068  C   ARG A 128     -30.946 -50.941  18.947  1.00  0.040          C  
ATOM   2069  O   ARG A 128     -31.953 -51.565  18.607  1.00  0.040          O  
ATOM   2070  CB  ARG A 128     -31.068 -49.804  21.137  1.00  0.080          C  
ATOM   2071  CG  ARG A 128     -30.992 -49.848  22.667  1.00  0.080          C  
ATOM   2072  CD  ARG A 128     -31.898 -48.829  23.303  1.00  0.080          C  
ATOM   2073  NE  ARG A 128     -31.564 -47.445  22.908  1.00  0.080          N  
ATOM   2074  CZ  ARG A 128     -30.655 -46.629  23.501  1.00  0.080          C  
ATOM   2075  NH1 ARG A 128     -29.942 -47.031  24.533  1.00  0.080          N  
ATOM   2076  NH2 ARG A 128     -30.491 -45.403  23.022  1.00  0.080          N  
ATOM   2077  H   ARG A 128     -28.483 -50.218  20.934  1.00  0.070          H  
ATOM   2078  HA  ARG A 128     -30.780 -51.901  20.850  1.00  0.070          H  
ATOM   2079 1HB  ARG A 128     -30.574 -48.886  20.819  1.00  0.100          H  
ATOM   2080 2HB  ARG A 128     -32.117 -49.720  20.859  1.00  0.100          H  
ATOM   2081 1HG  ARG A 128     -31.304 -50.835  23.007  1.00  0.100          H  
ATOM   2082 2HG  ARG A 128     -29.991 -49.666  23.000  1.00  0.100          H  
ATOM   2083 1HD  ARG A 128     -32.924 -49.029  22.993  1.00  0.100          H  
ATOM   2084 2HD  ARG A 128     -31.836 -48.908  24.386  1.00  0.100          H  
ATOM   2085  HE  ARG A 128     -32.076 -47.063  22.124  1.00  0.100          H  
ATOM   2086 1HH1 ARG A 128     -30.059 -47.962  24.903  1.00  0.100          H  
ATOM   2087 2HH1 ARG A 128     -29.284 -46.397  24.963  1.00  0.100          H  
ATOM   2088 1HH2 ARG A 128     -31.040 -45.092  22.230  1.00  0.100          H  
ATOM   2089 2HH2 ARG A 128     -29.816 -44.772  23.430  1.00  0.100          H  
ATOM   2090  N   ALA A 129     -30.218 -50.217  18.099  1.00  0.050          N  
ATOM   2091  CA  ALA A 129     -30.532 -50.031  16.695  1.00  0.040          C  
ATOM   2092  C   ALA A 129     -30.193 -51.266  15.842  1.00  0.030          C  
ATOM   2093  O   ALA A 129     -30.540 -51.307  14.650  1.00  0.020          O  
ATOM   2094  CB  ALA A 129     -29.774 -48.812  16.178  1.00  0.060          C  
ATOM   2095  H   ALA A 129     -29.424 -49.693  18.479  1.00  0.060          H  
ATOM   2096  HA  ALA A 129     -31.602 -49.851  16.614  1.00  0.050          H  
ATOM   2097 1HB  ALA A 129     -30.021 -48.632  15.138  1.00  0.070          H  
ATOM   2098 2HB  ALA A 129     -30.041 -47.938  16.775  1.00  0.070          H  
ATOM   2099 3HB  ALA A 129     -28.707 -48.995  16.272  1.00  0.070          H  
ATOM   2100  N   GLY A 130     -29.506 -52.263  16.422  1.00  0.040          N  
ATOM   2101  CA  GLY A 130     -29.116 -53.464  15.702  1.00  0.040          C  
ATOM   2102  C   GLY A 130     -27.931 -53.290  14.753  1.00  0.030          C  
ATOM   2103  O   GLY A 130     -27.825 -54.027  13.770  1.00  0.030          O  
ATOM   2104  H   GLY A 130     -29.273 -52.220  17.415  1.00  0.050          H  
ATOM   2105 1HA  GLY A 130     -28.873 -54.234  16.435  1.00  0.050          H  
ATOM   2106 2HA  GLY A 130     -29.974 -53.831  15.142  1.00  0.050          H  
ATOM   2107  N   VAL A 131     -27.053 -52.317  15.004  1.00  0.040          N  
ATOM   2108  CA  VAL A 131     -25.938 -52.092  14.091  1.00  0.040          C  
ATOM   2109  C   VAL A 131     -24.757 -53.023  14.376  1.00  0.040          C  
ATOM   2110  O   VAL A 131     -24.283 -53.136  15.507  1.00  0.050          O  
ATOM   2111  CB  VAL A 131     -25.506 -50.604  14.134  1.00  0.060          C  
ATOM   2112  CG1 VAL A 131     -24.264 -50.348  13.217  1.00  0.060          C  
ATOM   2113  CG2 VAL A 131     -26.695 -49.741  13.685  1.00  0.060          C  
ATOM   2114  H   VAL A 131     -27.132 -51.744  15.850  1.00  0.050          H  
ATOM   2115  HA  VAL A 131     -26.281 -52.300  13.081  1.00  0.050          H  
ATOM   2116  HB  VAL A 131     -25.232 -50.343  15.151  1.00  0.070          H  
ATOM   2117 1HG1 VAL A 131     -23.984 -49.298  13.269  1.00  0.070          H  
ATOM   2118 2HG1 VAL A 131     -23.423 -50.953  13.544  1.00  0.070          H  
ATOM   2119 3HG1 VAL A 131     -24.511 -50.607  12.183  1.00  0.070          H  
ATOM   2120 1HG2 VAL A 131     -26.442 -48.702  13.718  1.00  0.070          H  
ATOM   2121 2HG2 VAL A 131     -26.959 -50.008  12.679  1.00  0.070          H  
ATOM   2122 3HG2 VAL A 131     -27.541 -49.925  14.341  1.00  0.070          H  
ATOM   2123  N   ILE A 132     -24.299 -53.679  13.320  1.00  0.020          N  
ATOM   2124  CA  ILE A 132     -23.166 -54.597  13.314  1.00  0.020          C  
ATOM   2125  C   ILE A 132     -21.909 -53.776  13.120  1.00  0.020          C  
ATOM   2126  O   ILE A 132     -21.851 -52.979  12.188  1.00  0.010          O  
ATOM   2127  CB  ILE A 132     -23.296 -55.598  12.144  1.00  0.030          C  
ATOM   2128  CG1 ILE A 132     -24.561 -56.457  12.326  1.00  0.030          C  
ATOM   2129  CG2 ILE A 132     -22.003 -56.445  11.999  1.00  0.030          C  
ATOM   2130  CD1 ILE A 132     -24.954 -57.257  11.083  1.00  0.030          C  
ATOM   2131  H   ILE A 132     -24.769 -53.490  12.435  1.00  0.020          H  
ATOM   2132  HA  ILE A 132     -23.114 -55.122  14.267  1.00  0.020          H  
ATOM   2133  HB  ILE A 132     -23.450 -55.047  11.247  1.00  0.030          H  
ATOM   2134 1HG1 ILE A 132     -24.400 -57.146  13.151  1.00  0.030          H  
ATOM   2135 2HG1 ILE A 132     -25.398 -55.801  12.583  1.00  0.030          H  
ATOM   2136 1HG2 ILE A 132     -22.091 -57.122  11.160  1.00  0.030          H  
ATOM   2137 2HG2 ILE A 132     -21.147 -55.795  11.829  1.00  0.030          H  
ATOM   2138 3HG2 ILE A 132     -21.835 -57.025  12.910  1.00  0.030          H  
ATOM   2139 1HD1 ILE A 132     -25.859 -57.823  11.297  1.00  0.030          H  
ATOM   2140 2HD1 ILE A 132     -25.146 -56.567  10.273  1.00  0.030          H  
ATOM   2141 3HD1 ILE A 132     -24.166 -57.945  10.798  1.00  0.030          H  
ATOM   2142  N   ARG A 133     -20.899 -53.940  13.969  1.00  0.020          N  
ATOM   2143  CA  ARG A 133     -19.709 -53.115  13.791  1.00  0.020          C  
ATOM   2144  C   ARG A 133     -18.395 -53.883  13.657  1.00  0.020          C  
ATOM   2145  O   ARG A 133     -17.996 -54.668  14.530  1.00  0.020          O  
ATOM   2146  CB  ARG A 133     -19.585 -52.124  14.940  1.00  0.030          C  
ATOM   2147  CG  ARG A 133     -20.767 -51.169  15.065  1.00  0.030          C  
ATOM   2148  CD  ARG A 133     -20.615 -50.220  16.190  1.00  0.030          C  
ATOM   2149  NE  ARG A 133     -20.458 -50.920  17.466  1.00  0.030          N  
ATOM   2150  CZ  ARG A 133     -21.446 -51.491  18.204  1.00  0.030          C  
ATOM   2151  NH1 ARG A 133     -22.697 -51.495  17.813  1.00  0.030          N  
ATOM   2152  NH2 ARG A 133     -21.164 -52.069  19.349  1.00  0.030          N  
ATOM   2153  H   ARG A 133     -20.974 -54.599  14.739  1.00  0.020          H  
ATOM   2154  HA  ARG A 133     -19.839 -52.536  12.886  1.00  0.020          H  
ATOM   2155 1HB  ARG A 133     -19.490 -52.670  15.878  1.00  0.030          H  
ATOM   2156 2HB  ARG A 133     -18.679 -51.528  14.815  1.00  0.030          H  
ATOM   2157 1HG  ARG A 133     -20.856 -50.599  14.145  1.00  0.030          H  
ATOM   2158 2HG  ARG A 133     -21.676 -51.743  15.218  1.00  0.030          H  
ATOM   2159 1HD  ARG A 133     -19.721 -49.611  16.029  1.00  0.030          H  
ATOM   2160 2HD  ARG A 133     -21.486 -49.570  16.252  1.00  0.030          H  
ATOM   2161  HE  ARG A 133     -19.498 -50.982  17.838  1.00  0.030          H  
ATOM   2162 1HH1 ARG A 133     -22.956 -51.095  16.924  1.00  0.030          H  
ATOM   2163 2HH1 ARG A 133     -23.397 -51.948  18.434  1.00  0.030          H  
ATOM   2164 1HH2 ARG A 133     -20.218 -52.069  19.706  1.00  0.030          H  
ATOM   2165 2HH2 ARG A 133     -21.948 -52.476  19.895  1.00  0.030          H  
ATOM   2166  N   TYR A 134     -17.718 -53.593  12.550  1.00  0.020          N  
ATOM   2167  CA  TYR A 134     -16.412 -54.143  12.206  1.00  0.030          C  
ATOM   2168  C   TYR A 134     -15.416 -53.034  12.377  1.00  0.020          C  
ATOM   2169  O   TYR A 134     -15.760 -51.863  12.187  1.00  0.030          O  
ATOM   2170  CB  TYR A 134     -16.354 -54.680  10.775  1.00  0.040          C  
ATOM   2171  CG  TYR A 134     -17.128 -55.935  10.557  1.00  0.040          C  
ATOM   2172  CD1 TYR A 134     -18.449 -55.887  10.187  1.00  0.040          C  
ATOM   2173  CD2 TYR A 134     -16.496 -57.146  10.734  1.00  0.040          C  
ATOM   2174  CE1 TYR A 134     -19.149 -57.063  10.005  1.00  0.040          C  
ATOM   2175  CE2 TYR A 134     -17.186 -58.319  10.561  1.00  0.040          C  
ATOM   2176  CZ  TYR A 134     -18.514 -58.280  10.203  1.00  0.040          C  
ATOM   2177  OH  TYR A 134     -19.214 -59.447  10.048  1.00  0.040          O  
ATOM   2178  H   TYR A 134     -18.148 -52.916  11.909  1.00  0.020          H  
ATOM   2179  HA  TYR A 134     -16.153 -54.940  12.898  1.00  0.040          H  
ATOM   2180 1HB  TYR A 134     -16.739 -53.927  10.108  1.00  0.050          H  
ATOM   2181 2HB  TYR A 134     -15.315 -54.864  10.498  1.00  0.050          H  
ATOM   2182  HD1 TYR A 134     -18.933 -54.922  10.048  1.00  0.050          H  
ATOM   2183  HD2 TYR A 134     -15.449 -57.165  11.023  1.00  0.050          H  
ATOM   2184  HE1 TYR A 134     -20.196 -57.036   9.717  1.00  0.050          H  
ATOM   2185  HE2 TYR A 134     -16.683 -59.277  10.716  1.00  0.050          H  
ATOM   2186  HH  TYR A 134     -18.610 -60.191  10.119  1.00  0.050          H  
ATOM   2187  N   VAL A 135     -14.209 -53.383  12.780  1.00  0.020          N  
ATOM   2188  CA  VAL A 135     -13.187 -52.380  12.975  1.00  0.010          C  
ATOM   2189  C   VAL A 135     -11.918 -52.744  12.254  1.00  0.010          C  
ATOM   2190  O   VAL A 135     -11.426 -53.868  12.365  1.00  0.010          O  
ATOM   2191  CB  VAL A 135     -12.893 -52.198  14.464  1.00  0.020          C  
ATOM   2192  CG1 VAL A 135     -11.830 -51.151  14.670  1.00  0.020          C  
ATOM   2193  CG2 VAL A 135     -14.128 -51.819  15.166  1.00  0.020          C  
ATOM   2194  H   VAL A 135     -13.987 -54.376  12.912  1.00  0.020          H  
ATOM   2195  HA  VAL A 135     -13.547 -51.434  12.576  1.00  0.010          H  
ATOM   2196  HB  VAL A 135     -12.520 -53.116  14.859  1.00  0.020          H  
ATOM   2197 1HG1 VAL A 135     -11.641 -51.054  15.728  1.00  0.020          H  
ATOM   2198 2HG1 VAL A 135     -10.920 -51.445  14.166  1.00  0.020          H  
ATOM   2199 3HG1 VAL A 135     -12.174 -50.191  14.269  1.00  0.020          H  
ATOM   2200 1HG2 VAL A 135     -13.902 -51.709  16.207  1.00  0.020          H  
ATOM   2201 2HG2 VAL A 135     -14.490 -50.885  14.758  1.00  0.020          H  
ATOM   2202 3HG2 VAL A 135     -14.884 -52.579  15.045  1.00  0.020          H  
ATOM   2203  N   ILE A 136     -11.406 -51.807  11.492  1.00  0.010          N  
ATOM   2204  CA  ILE A 136     -10.185 -52.030  10.774  1.00  0.020          C  
ATOM   2205  C   ILE A 136      -9.126 -51.143  11.389  1.00  0.030          C  
ATOM   2206  O   ILE A 136      -9.316 -49.928  11.516  1.00  0.050          O  
ATOM   2207  CB  ILE A 136     -10.365 -51.708   9.304  1.00  0.020          C  
ATOM   2208  CG1 ILE A 136     -11.595 -52.479   8.724  1.00  0.020          C  
ATOM   2209  CG2 ILE A 136      -9.110 -51.995   8.523  1.00  0.020          C  
ATOM   2210  CD1 ILE A 136     -11.542 -54.008   8.786  1.00  0.020          C  
ATOM   2211  H   ILE A 136     -11.868 -50.898  11.448  1.00  0.010          H  
ATOM   2212  HA  ILE A 136      -9.886 -53.059  10.882  1.00  0.020          H  
ATOM   2213  HB  ILE A 136     -10.571 -50.694   9.236  1.00  0.030          H  
ATOM   2214 1HG1 ILE A 136     -12.474 -52.153   9.268  1.00  0.030          H  
ATOM   2215 2HG1 ILE A 136     -11.711 -52.182   7.697  1.00  0.030          H  
ATOM   2216 1HG2 ILE A 136      -9.261 -51.721   7.479  1.00  0.030          H  
ATOM   2217 2HG2 ILE A 136      -8.294 -51.411   8.933  1.00  0.030          H  
ATOM   2218 3HG2 ILE A 136      -8.863 -53.050   8.592  1.00  0.030          H  
ATOM   2219 1HD1 ILE A 136     -12.457 -54.414   8.358  1.00  0.030          H  
ATOM   2220 2HD1 ILE A 136     -10.689 -54.384   8.227  1.00  0.030          H  
ATOM   2221 3HD1 ILE A 136     -11.467 -54.333   9.814  1.00  0.030          H  
ATOM   2222  N   GLY A 137      -8.040 -51.749  11.819  1.00  0.030          N  
ATOM   2223  CA  GLY A 137      -6.988 -50.972  12.436  1.00  0.030          C  
ATOM   2224  C   GLY A 137      -5.927 -50.580  11.422  1.00  0.030          C  
ATOM   2225  O   GLY A 137      -5.535 -51.380  10.553  1.00  0.040          O  
ATOM   2226  H   GLY A 137      -7.976 -52.759  11.685  1.00  0.040          H  
ATOM   2227 1HA  GLY A 137      -7.415 -50.077  12.881  1.00  0.040          H  
ATOM   2228 2HA  GLY A 137      -6.548 -51.531  13.253  1.00  0.040          H  
ATOM   2229  N   VAL A 138      -5.395 -49.377  11.594  1.00  0.040          N  
ATOM   2230  CA  VAL A 138      -4.322 -48.882  10.734  1.00  0.030          C  
ATOM   2231  C   VAL A 138      -3.160 -48.394  11.587  1.00  0.040          C  
ATOM   2232  O   VAL A 138      -3.308 -48.233  12.802  1.00  0.050          O  
ATOM   2233  CB  VAL A 138      -4.798 -47.696   9.855  1.00  0.050          C  
ATOM   2234  CG1 VAL A 138      -5.980 -48.110   8.998  1.00  0.050          C  
ATOM   2235  CG2 VAL A 138      -5.149 -46.525  10.701  1.00  0.050          C  
ATOM   2236  H   VAL A 138      -5.844 -48.767  12.289  1.00  0.050          H  
ATOM   2237  HA  VAL A 138      -3.976 -49.692  10.092  1.00  0.040          H  
ATOM   2238  HB  VAL A 138      -3.990 -47.417   9.178  1.00  0.060          H  
ATOM   2239 1HG1 VAL A 138      -6.281 -47.287   8.366  1.00  0.060          H  
ATOM   2240 2HG1 VAL A 138      -5.695 -48.923   8.393  1.00  0.060          H  
ATOM   2241 3HG1 VAL A 138      -6.819 -48.402   9.635  1.00  0.060          H  
ATOM   2242 1HG2 VAL A 138      -5.458 -45.719  10.072  1.00  0.060          H  
ATOM   2243 2HG2 VAL A 138      -5.937 -46.808  11.331  1.00  0.060          H  
ATOM   2244 3HG2 VAL A 138      -4.297 -46.200  11.292  1.00  0.060          H  
ATOM   2245  N   GLY A 139      -2.017 -48.163  10.959  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -0.889 -47.565  11.653  1.00  0.060          C  
ATOM   2247  C   GLY A 139      -0.413 -48.398  12.833  1.00  0.080          C  
ATOM   2248  O   GLY A 139      -0.055 -49.567  12.687  1.00  0.110          O  
ATOM   2249  H   GLY A 139      -1.939 -48.367   9.971  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -0.072 -47.427  10.943  1.00  0.070          H  
ATOM   2251 2HA  GLY A 139      -1.168 -46.567  11.990  1.00  0.070          H  
ATOM   2252  N   ASN A 140      -0.418 -47.768  14.013  1.00  0.100          N  
ATOM   2253  CA  ASN A 140       0.026 -48.362  15.274  1.00  0.130          C  
ATOM   2254  C   ASN A 140      -1.134 -48.844  16.142  1.00  0.110          C  
ATOM   2255  O   ASN A 140      -0.962 -49.119  17.334  1.00  0.120          O  
ATOM   2256  CB  ASN A 140       0.877 -47.379  16.062  1.00  0.170          C  
ATOM   2257  CG  ASN A 140       2.212 -47.129  15.448  1.00  0.170          C  
ATOM   2258  OD1 ASN A 140       3.058 -48.035  15.408  1.00  0.170          O  
ATOM   2259  ND2 ASN A 140       2.434 -45.925  14.974  1.00  0.170          N  
ATOM   2260  H   ASN A 140      -0.755 -46.814  14.022  1.00  0.120          H  
ATOM   2261  HA  ASN A 140       0.634 -49.235  15.039  1.00  0.160          H  
ATOM   2262 1HB  ASN A 140       0.347 -46.430  16.143  1.00  0.200          H  
ATOM   2263 2HB  ASN A 140       1.027 -47.753  17.072  1.00  0.200          H  
ATOM   2264 1HD2 ASN A 140       3.319 -45.707  14.557  1.00  0.200          H  
ATOM   2265 2HD2 ASN A 140       1.728 -45.221  15.034  1.00  0.200          H  
ATOM   2266  N   ALA A 141      -2.302 -49.025  15.534  1.00  0.070          N  
ATOM   2267  CA  ALA A 141      -3.516 -49.440  16.233  1.00  0.050          C  
ATOM   2268  C   ALA A 141      -3.360 -50.730  17.026  1.00  0.040          C  
ATOM   2269  O   ALA A 141      -4.028 -50.925  18.037  1.00  0.030          O  
ATOM   2270  CB  ALA A 141      -4.628 -49.632  15.231  1.00  0.080          C  
ATOM   2271  H   ALA A 141      -2.398 -48.786  14.540  1.00  0.080          H  
ATOM   2272  HA  ALA A 141      -3.782 -48.645  16.922  1.00  0.060          H  
ATOM   2273 1HB  ALA A 141      -5.522 -49.868  15.745  1.00  0.090          H  
ATOM   2274 2HB  ALA A 141      -4.771 -48.733  14.691  1.00  0.090          H  
ATOM   2275 3HB  ALA A 141      -4.370 -50.430  14.538  1.00  0.090          H  
ATOM   2276  N   PHE A 142      -2.507 -51.632  16.570  1.00  0.050          N  
ATOM   2277  CA  PHE A 142      -2.322 -52.894  17.252  1.00  0.060          C  
ATOM   2278  C   PHE A 142      -1.039 -52.964  18.077  1.00  0.090          C  
ATOM   2279  O   PHE A 142      -0.692 -54.050  18.554  1.00  0.110          O  
ATOM   2280  CB  PHE A 142      -2.288 -54.009  16.216  1.00  0.080          C  
ATOM   2281  CG  PHE A 142      -3.551 -54.128  15.458  1.00  0.080          C  
ATOM   2282  CD1 PHE A 142      -3.679 -53.539  14.213  1.00  0.080          C  
ATOM   2283  CD2 PHE A 142      -4.616 -54.830  15.974  1.00  0.080          C  
ATOM   2284  CE1 PHE A 142      -4.838 -53.648  13.517  1.00  0.080          C  
ATOM   2285  CE2 PHE A 142      -5.779 -54.944  15.268  1.00  0.080          C  
ATOM   2286  CZ  PHE A 142      -5.896 -54.349  14.040  1.00  0.080          C  
ATOM   2287  H   PHE A 142      -1.994 -51.463  15.715  1.00  0.060          H  
ATOM   2288  HA  PHE A 142      -3.169 -53.049  17.918  1.00  0.070          H  
ATOM   2289 1HB  PHE A 142      -1.478 -53.825  15.511  1.00  0.100          H  
ATOM   2290 2HB  PHE A 142      -2.089 -54.961  16.704  1.00  0.100          H  
ATOM   2291  HD1 PHE A 142      -2.843 -52.985  13.786  1.00  0.100          H  
ATOM   2292  HD2 PHE A 142      -4.525 -55.302  16.953  1.00  0.100          H  
ATOM   2293  HE1 PHE A 142      -4.916 -53.178  12.547  1.00  0.100          H  
ATOM   2294  HE2 PHE A 142      -6.609 -55.505  15.688  1.00  0.100          H  
ATOM   2295  HZ  PHE A 142      -6.825 -54.439  13.486  1.00  0.100          H  
ATOM   2296  N   ASN A 143      -0.333 -51.839  18.254  1.00  0.100          N  
ATOM   2297  CA  ASN A 143       0.944 -51.867  18.970  1.00  0.170          C  
ATOM   2298  C   ASN A 143       0.898 -51.528  20.465  1.00  0.300          C  
ATOM   2299  O   ASN A 143       1.930 -51.544  21.131  1.00  0.970          O  
ATOM   2300  CB  ASN A 143       1.969 -51.010  18.240  1.00  0.210          C  
ATOM   2301  CG  ASN A 143       2.409 -51.655  16.923  1.00  0.210          C  
ATOM   2302  OD1 ASN A 143       2.434 -52.888  16.807  1.00  0.210          O  
ATOM   2303  ND2 ASN A 143       2.778 -50.870  15.941  1.00  0.210          N  
ATOM   2304  H   ASN A 143      -0.680 -50.950  17.880  1.00  0.120          H  
ATOM   2305  HA  ASN A 143       1.316 -52.889  18.917  1.00  0.200          H  
ATOM   2306 1HB  ASN A 143       1.539 -50.031  18.026  1.00  0.250          H  
ATOM   2307 2HB  ASN A 143       2.842 -50.857  18.872  1.00  0.250          H  
ATOM   2308 1HD2 ASN A 143       3.080 -51.271  15.076  1.00  0.250          H  
ATOM   2309 2HD2 ASN A 143       2.784 -49.859  16.025  1.00  0.250          H  
ATOM   2310  N   GLY A 144      -0.273 -51.310  21.028  1.00  0.350          N  
ATOM   2311  CA  GLY A 144      -0.325 -51.041  22.452  1.00  0.330          C  
ATOM   2312  C   GLY A 144      -1.713 -51.352  23.004  1.00  0.210          C  
ATOM   2313  O   GLY A 144      -2.710 -51.162  22.301  1.00  0.150          O  
ATOM   2314  H   GLY A 144      -1.102 -51.292  20.452  1.00  0.420          H  
ATOM   2315 1HA  GLY A 144       0.452 -51.622  22.923  1.00  0.400          H  
ATOM   2316 2HA  GLY A 144      -0.088 -49.992  22.628  1.00  0.400          H  
ATOM   2317  N   PRO A 145      -1.815 -51.786  24.282  1.00  0.220          N  
ATOM   2318  CA  PRO A 145      -3.035 -52.138  25.000  1.00  0.190          C  
ATOM   2319  C   PRO A 145      -4.161 -51.127  24.944  1.00  0.130          C  
ATOM   2320  O   PRO A 145      -5.325 -51.519  24.874  1.00  0.120          O  
ATOM   2321  CB  PRO A 145      -2.534 -52.252  26.444  1.00  0.290          C  
ATOM   2322  CG  PRO A 145      -1.112 -52.693  26.319  1.00  0.290          C  
ATOM   2323  CD  PRO A 145      -0.582 -51.968  25.113  1.00  0.290          C  
ATOM   2324  HA  PRO A 145      -3.389 -53.116  24.651  1.00  0.230          H  
ATOM   2325 1HB  PRO A 145      -2.636 -51.283  26.953  1.00  0.340          H  
ATOM   2326 2HB  PRO A 145      -3.155 -52.968  27.000  1.00  0.340          H  
ATOM   2327 1HG  PRO A 145      -0.559 -52.442  27.239  1.00  0.340          H  
ATOM   2328 2HG  PRO A 145      -1.065 -53.787  26.214  1.00  0.340          H  
ATOM   2329 1HD  PRO A 145      -0.131 -50.997  25.387  1.00  0.340          H  
ATOM   2330 2HD  PRO A 145       0.132 -52.666  24.664  1.00  0.340          H  
ATOM   2331  N   GLN A 146      -3.838 -49.839  24.900  1.00  0.130          N  
ATOM   2332  CA  GLN A 146      -4.892 -48.845  24.896  1.00  0.140          C  
ATOM   2333  C   GLN A 146      -5.544 -48.754  23.538  1.00  0.050          C  
ATOM   2334  O   GLN A 146      -6.769 -48.686  23.454  1.00  0.180          O  
ATOM   2335  CB  GLN A 146      -4.319 -47.490  25.299  1.00  0.190          C  
ATOM   2336  CG  GLN A 146      -3.841 -47.430  26.745  1.00  0.190          C  
ATOM   2337  CD  GLN A 146      -2.525 -48.188  26.950  1.00  0.190          C  
ATOM   2338  OE1 GLN A 146      -1.825 -48.521  25.972  1.00  0.190          O  
ATOM   2339  NE2 GLN A 146      -2.185 -48.458  28.203  1.00  0.190          N  
ATOM   2340  H   GLN A 146      -2.868 -49.522  24.951  1.00  0.160          H  
ATOM   2341  HA  GLN A 146      -5.652 -49.139  25.619  1.00  0.170          H  
ATOM   2342 1HB  GLN A 146      -3.485 -47.235  24.647  1.00  0.230          H  
ATOM   2343 2HB  GLN A 146      -5.082 -46.724  25.165  1.00  0.230          H  
ATOM   2344 1HG  GLN A 146      -3.687 -46.388  27.028  1.00  0.230          H  
ATOM   2345 2HG  GLN A 146      -4.598 -47.886  27.381  1.00  0.230          H  
ATOM   2346 1HE2 GLN A 146      -1.332 -48.947  28.401  1.00  0.230          H  
ATOM   2347 2HE2 GLN A 146      -2.775 -48.167  28.960  1.00  0.230          H  
ATOM   2348  N   SER A 147      -4.741 -48.778  22.478  1.00  0.120          N  
ATOM   2349  CA  SER A 147      -5.281 -48.697  21.132  1.00  0.080          C  
ATOM   2350  C   SER A 147      -6.098 -49.957  20.861  1.00  0.050          C  
ATOM   2351  O   SER A 147      -7.189 -49.895  20.279  1.00  0.060          O  
ATOM   2352  CB  SER A 147      -4.157 -48.606  20.120  1.00  0.130          C  
ATOM   2353  OG  SER A 147      -3.401 -47.433  20.268  1.00  0.130          O  
ATOM   2354  H   SER A 147      -3.739 -48.839  22.603  1.00  0.140          H  
ATOM   2355  HA  SER A 147      -5.931 -47.823  21.049  1.00  0.100          H  
ATOM   2356 1HB  SER A 147      -3.507 -49.478  20.213  1.00  0.150          H  
ATOM   2357 2HB  SER A 147      -4.591 -48.629  19.126  1.00  0.150          H  
ATOM   2358  HG  SER A 147      -2.735 -47.466  19.568  1.00  0.150          H  
ATOM   2359  N   ARG A 148      -5.564 -51.108  21.313  1.00  0.040          N  
ATOM   2360  CA  ARG A 148      -6.206 -52.402  21.113  1.00  0.040          C  
ATOM   2361  C   ARG A 148      -7.570 -52.411  21.799  1.00  0.030          C  
ATOM   2362  O   ARG A 148      -8.564 -52.869  21.226  1.00  0.030          O  
ATOM   2363  CB  ARG A 148      -5.316 -53.499  21.686  1.00  0.060          C  
ATOM   2364  CG  ARG A 148      -4.008 -53.758  20.903  1.00  0.060          C  
ATOM   2365  CD  ARG A 148      -3.083 -54.649  21.660  1.00  0.060          C  
ATOM   2366  NE  ARG A 148      -1.772 -54.744  21.025  1.00  0.060          N  
ATOM   2367  CZ  ARG A 148      -0.634 -55.144  21.614  1.00  0.060          C  
ATOM   2368  NH1 ARG A 148      -0.598 -55.516  22.878  1.00  0.060          N  
ATOM   2369  NH2 ARG A 148       0.455 -55.147  20.880  1.00  0.060          N  
ATOM   2370  H   ARG A 148      -4.653 -51.072  21.782  1.00  0.050          H  
ATOM   2371  HA  ARG A 148      -6.338 -52.565  20.046  1.00  0.050          H  
ATOM   2372 1HB  ARG A 148      -5.039 -53.234  22.703  1.00  0.070          H  
ATOM   2373 2HB  ARG A 148      -5.874 -54.434  21.731  1.00  0.070          H  
ATOM   2374 1HG  ARG A 148      -4.249 -54.251  19.962  1.00  0.070          H  
ATOM   2375 2HG  ARG A 148      -3.504 -52.822  20.685  1.00  0.070          H  
ATOM   2376 1HD  ARG A 148      -2.950 -54.248  22.654  1.00  0.070          H  
ATOM   2377 2HD  ARG A 148      -3.509 -55.650  21.721  1.00  0.070          H  
ATOM   2378  HE  ARG A 148      -1.678 -54.484  20.038  1.00  0.070          H  
ATOM   2379 1HH1 ARG A 148      -1.439 -55.509  23.430  1.00  0.070          H  
ATOM   2380 2HH1 ARG A 148       0.274 -55.811  23.291  1.00  0.070          H  
ATOM   2381 1HH2 ARG A 148       0.368 -54.830  19.900  1.00  0.070          H  
ATOM   2382 2HH2 ARG A 148       1.343 -55.431  21.260  1.00  0.070          H  
ATOM   2383  N   ARG A 149      -7.617 -51.876  23.029  1.00  0.020          N  
ATOM   2384  CA  ARG A 149      -8.843 -51.770  23.796  1.00  0.020          C  
ATOM   2385  C   ARG A 149      -9.886 -50.995  23.022  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -11.039 -51.432  22.926  1.00  0.040          O  
ATOM   2387  CB  ARG A 149      -8.582 -51.077  25.124  1.00  0.030          C  
ATOM   2388  CG  ARG A 149      -9.785 -50.898  26.050  1.00  0.030          C  
ATOM   2389  CD  ARG A 149      -9.427 -50.023  27.196  1.00  0.030          C  
ATOM   2390  NE  ARG A 149      -9.170 -48.631  26.764  1.00  0.030          N  
ATOM   2391  CZ  ARG A 149      -8.343 -47.752  27.360  1.00  0.030          C  
ATOM   2392  NH1 ARG A 149      -7.626 -48.070  28.430  1.00  0.030          N  
ATOM   2393  NH2 ARG A 149      -8.276 -46.554  26.831  1.00  0.030          N  
ATOM   2394  H   ARG A 149      -6.753 -51.565  23.481  1.00  0.020          H  
ATOM   2395  HA  ARG A 149      -9.218 -52.775  23.989  1.00  0.020          H  
ATOM   2396 1HB  ARG A 149      -7.825 -51.632  25.673  1.00  0.030          H  
ATOM   2397 2HB  ARG A 149      -8.175 -50.094  24.934  1.00  0.030          H  
ATOM   2398 1HG  ARG A 149     -10.608 -50.424  25.512  1.00  0.030          H  
ATOM   2399 2HG  ARG A 149     -10.105 -51.866  26.433  1.00  0.030          H  
ATOM   2400 1HD  ARG A 149     -10.248 -50.012  27.914  1.00  0.030          H  
ATOM   2401 2HD  ARG A 149      -8.530 -50.415  27.667  1.00  0.030          H  
ATOM   2402  HE  ARG A 149      -9.693 -48.256  25.947  1.00  0.030          H  
ATOM   2403 1HH1 ARG A 149      -7.689 -48.995  28.829  1.00  0.030          H  
ATOM   2404 2HH1 ARG A 149      -7.020 -47.383  28.856  1.00  0.030          H  
ATOM   2405 1HH2 ARG A 149      -8.873 -46.365  26.005  1.00  0.030          H  
ATOM   2406 2HH2 ARG A 149      -7.683 -45.842  27.222  1.00  0.030          H  
ATOM   2407  N   GLU A 150      -9.505 -49.835  22.483  1.00  0.030          N  
ATOM   2408  CA  GLU A 150     -10.459 -49.002  21.768  1.00  0.050          C  
ATOM   2409  C   GLU A 150     -10.973 -49.722  20.501  1.00  0.040          C  
ATOM   2410  O   GLU A 150     -12.164 -49.647  20.179  1.00  0.040          O  
ATOM   2411  CB  GLU A 150      -9.812 -47.659  21.432  1.00  0.060          C  
ATOM   2412  CG  GLU A 150      -9.428 -46.789  22.693  1.00  0.060          C  
ATOM   2413  CD  GLU A 150     -10.552 -46.343  23.578  1.00  0.060          C  
ATOM   2414  OE1 GLU A 150     -11.439 -45.717  23.101  1.00  0.060          O  
ATOM   2415  OE2 GLU A 150     -10.505 -46.616  24.759  1.00  0.060          O  
ATOM   2416  H   GLU A 150      -8.545 -49.497  22.632  1.00  0.040          H  
ATOM   2417  HA  GLU A 150     -11.302 -48.808  22.429  1.00  0.060          H  
ATOM   2418 1HB  GLU A 150      -8.894 -47.840  20.868  1.00  0.070          H  
ATOM   2419 2HB  GLU A 150     -10.477 -47.072  20.798  1.00  0.070          H  
ATOM   2420 1HG  GLU A 150      -8.756 -47.362  23.305  1.00  0.070          H  
ATOM   2421 2HG  GLU A 150      -8.883 -45.912  22.345  1.00  0.070          H  
ATOM   2422  N   LEU A 151     -10.107 -50.478  19.799  1.00  0.040          N  
ATOM   2423  CA  LEU A 151     -10.574 -51.190  18.602  1.00  0.040          C  
ATOM   2424  C   LEU A 151     -11.638 -52.233  19.001  1.00  0.030          C  
ATOM   2425  O   LEU A 151     -12.687 -52.355  18.352  1.00  0.030          O  
ATOM   2426  CB  LEU A 151      -9.413 -51.949  17.921  1.00  0.060          C  
ATOM   2427  CG  LEU A 151      -8.222 -51.139  17.260  1.00  0.060          C  
ATOM   2428  CD1 LEU A 151      -7.147 -52.166  16.873  1.00  0.060          C  
ATOM   2429  CD2 LEU A 151      -8.670 -50.336  16.022  1.00  0.060          C  
ATOM   2430  H   LEU A 151      -9.113 -50.474  20.063  1.00  0.050          H  
ATOM   2431  HA  LEU A 151     -11.022 -50.473  17.920  1.00  0.050          H  
ATOM   2432 1HB  LEU A 151      -8.971 -52.611  18.667  1.00  0.070          H  
ATOM   2433 2HB  LEU A 151      -9.846 -52.573  17.146  1.00  0.070          H  
ATOM   2434  HG  LEU A 151      -7.807 -50.457  17.991  1.00  0.070          H  
ATOM   2435 1HD1 LEU A 151      -6.293 -51.702  16.450  1.00  0.070          H  
ATOM   2436 2HD1 LEU A 151      -6.832 -52.716  17.752  1.00  0.070          H  
ATOM   2437 3HD1 LEU A 151      -7.566 -52.853  16.150  1.00  0.070          H  
ATOM   2438 1HD2 LEU A 151      -7.825 -49.800  15.599  1.00  0.070          H  
ATOM   2439 2HD2 LEU A 151      -9.056 -51.019  15.286  1.00  0.070          H  
ATOM   2440 3HD2 LEU A 151      -9.436 -49.618  16.301  1.00  0.070          H  
ATOM   2441  N   ASP A 152     -11.381 -52.939  20.121  1.00  0.040          N  
ATOM   2442  CA  ASP A 152     -12.296 -53.951  20.656  1.00  0.040          C  
ATOM   2443  C   ASP A 152     -13.569 -53.315  21.202  1.00  0.030          C  
ATOM   2444  O   ASP A 152     -14.642 -53.915  21.159  1.00  0.030          O  
ATOM   2445  CB  ASP A 152     -11.644 -54.762  21.785  1.00  0.060          C  
ATOM   2446  CG  ASP A 152     -10.563 -55.754  21.341  1.00  0.060          C  
ATOM   2447  OD1 ASP A 152     -10.465 -56.036  20.176  1.00  0.060          O  
ATOM   2448  OD2 ASP A 152      -9.871 -56.251  22.196  1.00  0.060          O  
ATOM   2449  H   ASP A 152     -10.473 -52.809  20.585  1.00  0.050          H  
ATOM   2450  HA  ASP A 152     -12.569 -54.627  19.850  1.00  0.050          H  
ATOM   2451 1HB  ASP A 152     -11.189 -54.066  22.491  1.00  0.070          H  
ATOM   2452 2HB  ASP A 152     -12.414 -55.307  22.325  1.00  0.070          H  
ATOM   2453  N   THR A 153     -13.445 -52.110  21.764  1.00  0.030          N  
ATOM   2454  CA  THR A 153     -14.580 -51.371  22.313  1.00  0.030          C  
ATOM   2455  C   THR A 153     -15.583 -51.033  21.222  1.00  0.020          C  
ATOM   2456  O   THR A 153     -16.783 -51.234  21.407  1.00  0.020          O  
ATOM   2457  CB  THR A 153     -14.114 -50.077  23.019  1.00  0.040          C  
ATOM   2458  OG1 THR A 153     -13.270 -50.432  24.130  1.00  0.040          O  
ATOM   2459  CG2 THR A 153     -15.306 -49.236  23.507  1.00  0.040          C  
ATOM   2460  H   THR A 153     -12.510 -51.713  21.844  1.00  0.040          H  
ATOM   2461  HA  THR A 153     -15.076 -51.999  23.050  1.00  0.040          H  
ATOM   2462  HB  THR A 153     -13.542 -49.480  22.323  1.00  0.050          H  
ATOM   2463  HG1 THR A 153     -12.467 -50.876  23.779  1.00  0.050          H  
ATOM   2464 1HG2 THR A 153     -14.930 -48.338  23.993  1.00  0.050          H  
ATOM   2465 2HG2 THR A 153     -15.935 -48.949  22.665  1.00  0.050          H  
ATOM   2466 3HG2 THR A 153     -15.895 -49.815  24.215  1.00  0.050          H  
ATOM   2467  N   ILE A 154     -15.089 -50.521  20.092  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -15.932 -50.147  18.959  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.621 -51.367  18.355  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -17.803 -51.327  18.011  1.00  0.010          O  
ATOM   2471  CB  ILE A 154     -15.107 -49.463  17.848  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -14.587 -48.119  18.322  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -16.001 -49.284  16.571  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -13.500 -47.530  17.423  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -14.078 -50.353  20.051  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -16.694 -49.457  19.308  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -14.238 -50.067  17.631  1.00  0.010          H  
ATOM   2478 1HG1 ILE A 154     -15.415 -47.428  18.363  1.00  0.010          H  
ATOM   2479 2HG1 ILE A 154     -14.178 -48.228  19.328  1.00  0.010          H  
ATOM   2480 1HG2 ILE A 154     -15.438 -48.813  15.783  1.00  0.010          H  
ATOM   2481 2HG2 ILE A 154     -16.357 -50.241  16.202  1.00  0.010          H  
ATOM   2482 3HG2 ILE A 154     -16.856 -48.671  16.820  1.00  0.010          H  
ATOM   2483 1HD1 ILE A 154     -13.178 -46.585  17.830  1.00  0.010          H  
ATOM   2484 2HD1 ILE A 154     -12.650 -48.216  17.395  1.00  0.010          H  
ATOM   2485 3HD1 ILE A 154     -13.865 -47.375  16.427  1.00  0.010          H  
ATOM   2486  N   ALA A 155     -15.852 -52.431  18.155  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -16.320 -53.665  17.532  1.00  0.010          C  
ATOM   2488  C   ALA A 155     -17.451 -54.391  18.270  1.00  0.010          C  
ATOM   2489  O   ALA A 155     -17.532 -54.394  19.510  1.00  0.010          O  
ATOM   2490  CB  ALA A 155     -15.155 -54.619  17.419  1.00  0.010          C  
ATOM   2491  H   ALA A 155     -14.865 -52.387  18.427  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.685 -53.415  16.535  1.00  0.010          H  
ATOM   2493 1HB  ALA A 155     -15.480 -55.507  16.926  1.00  0.010          H  
ATOM   2494 2HB  ALA A 155     -14.365 -54.156  16.860  1.00  0.010          H  
ATOM   2495 3HB  ALA A 155     -14.795 -54.868  18.417  1.00  0.010          H  
ATOM   2496  N   SER A 156     -18.321 -55.037  17.478  1.00  0.010          N  
ATOM   2497  CA  SER A 156     -19.368 -55.904  18.006  1.00  0.020          C  
ATOM   2498  C   SER A 156     -18.663 -57.113  18.585  1.00  0.020          C  
ATOM   2499  O   SER A 156     -17.556 -57.440  18.156  1.00  0.020          O  
ATOM   2500  CB  SER A 156     -20.352 -56.330  16.932  1.00  0.020          C  
ATOM   2501  OG  SER A 156     -21.081 -55.239  16.434  1.00  0.020          O  
ATOM   2502  H   SER A 156     -18.218 -54.959  16.461  1.00  0.010          H  
ATOM   2503  HA  SER A 156     -19.902 -55.385  18.801  1.00  0.020          H  
ATOM   2504 1HB  SER A 156     -19.800 -56.787  16.122  1.00  0.030          H  
ATOM   2505 2HB  SER A 156     -21.030 -57.084  17.326  1.00  0.030          H  
ATOM   2506  HG  SER A 156     -21.751 -55.034  17.104  1.00  0.030          H  
ATOM   2507  N   LYS A 157     -19.274 -57.798  19.540  1.00  0.030          N  
ATOM   2508  CA  LYS A 157     -18.564 -58.934  20.085  1.00  0.040          C  
ATOM   2509  C   LYS A 157     -18.950 -60.263  19.430  1.00  0.050          C  
ATOM   2510  O   LYS A 157     -20.066 -60.396  18.927  1.00  0.050          O  
ATOM   2511  CB  LYS A 157     -18.753 -58.970  21.600  1.00  0.050          C  
ATOM   2512  CG  LYS A 157     -18.322 -57.661  22.279  1.00  0.050          C  
ATOM   2513  CD  LYS A 157     -16.838 -57.307  22.000  1.00  0.050          C  
ATOM   2514  CE  LYS A 157     -16.393 -56.091  22.763  1.00  0.050          C  
ATOM   2515  NZ  LYS A 157     -17.185 -54.863  22.378  1.00  0.050          N  
ATOM   2516  H   LYS A 157     -20.190 -57.531  19.875  1.00  0.040          H  
ATOM   2517  HA  LYS A 157     -17.532 -58.751  19.907  1.00  0.050          H  
ATOM   2518 1HB  LYS A 157     -19.805 -59.142  21.833  1.00  0.060          H  
ATOM   2519 2HB  LYS A 157     -18.186 -59.783  22.037  1.00  0.060          H  
ATOM   2520 1HG  LYS A 157     -18.953 -56.854  21.915  1.00  0.060          H  
ATOM   2521 2HG  LYS A 157     -18.467 -57.753  23.355  1.00  0.060          H  
ATOM   2522 1HD  LYS A 157     -16.195 -58.147  22.245  1.00  0.060          H  
ATOM   2523 2HD  LYS A 157     -16.695 -57.048  20.950  1.00  0.060          H  
ATOM   2524 1HE  LYS A 157     -16.500 -56.264  23.831  1.00  0.060          H  
ATOM   2525 2HE  LYS A 157     -15.344 -55.917  22.539  1.00  0.060          H  
ATOM   2526 1HZ  LYS A 157     -16.833 -54.081  22.909  1.00  0.060          H  
ATOM   2527 2HZ  LYS A 157     -17.117 -54.648  21.335  1.00  0.060          H  
ATOM   2528 3HZ  LYS A 157     -18.150 -55.004  22.598  1.00  0.060          H  
ATOM   2529  N   PRO A 158     -18.036 -61.261  19.443  1.00  0.060          N  
ATOM   2530  CA  PRO A 158     -16.633 -61.275  19.886  1.00  0.060          C  
ATOM   2531  C   PRO A 158     -15.764 -60.295  19.102  1.00  0.050          C  
ATOM   2532  O   PRO A 158     -15.886 -60.201  17.883  1.00  0.050          O  
ATOM   2533  CB  PRO A 158     -16.211 -62.720  19.575  1.00  0.090          C  
ATOM   2534  CG  PRO A 158     -17.505 -63.501  19.550  1.00  0.090          C  
ATOM   2535  CD  PRO A 158     -18.504 -62.547  18.947  1.00  0.090          C  
ATOM   2536  HA  PRO A 158     -16.575 -61.075  20.965  1.00  0.070          H  
ATOM   2537 1HB  PRO A 158     -15.682 -62.761  18.610  1.00  0.110          H  
ATOM   2538 2HB  PRO A 158     -15.509 -63.087  20.339  1.00  0.110          H  
ATOM   2539 1HG  PRO A 158     -17.382 -64.410  18.930  1.00  0.110          H  
ATOM   2540 2HG  PRO A 158     -17.780 -63.837  20.558  1.00  0.110          H  
ATOM   2541 1HD  PRO A 158     -18.442 -62.568  17.841  1.00  0.110          H  
ATOM   2542 2HD  PRO A 158     -19.521 -62.756  19.307  1.00  0.110          H  
ATOM   2543  N   ALA A 159     -14.870 -59.577  19.784  1.00  0.050          N  
ATOM   2544  CA  ALA A 159     -13.993 -58.637  19.080  1.00  0.040          C  
ATOM   2545  C   ALA A 159     -13.160 -59.391  18.046  1.00  0.040          C  
ATOM   2546  O   ALA A 159     -12.909 -58.923  16.933  1.00  0.030          O  
ATOM   2547  CB  ALA A 159     -13.105 -57.881  20.041  1.00  0.060          C  
ATOM   2548  H   ALA A 159     -14.797 -59.676  20.788  1.00  0.060          H  
ATOM   2549  HA  ALA A 159     -14.621 -57.915  18.554  1.00  0.050          H  
ATOM   2550 1HB  ALA A 159     -12.491 -57.185  19.472  1.00  0.070          H  
ATOM   2551 2HB  ALA A 159     -13.717 -57.325  20.749  1.00  0.070          H  
ATOM   2552 3HB  ALA A 159     -12.457 -58.566  20.582  1.00  0.070          H  
ATOM   2553  N   GLY A 160     -12.753 -60.608  18.399  1.00  0.050          N  
ATOM   2554  CA  GLY A 160     -11.918 -61.448  17.545  1.00  0.050          C  
ATOM   2555  C   GLY A 160     -12.532 -61.785  16.181  1.00  0.040          C  
ATOM   2556  O   GLY A 160     -11.832 -62.275  15.295  1.00  0.040          O  
ATOM   2557  H   GLY A 160     -12.990 -60.948  19.320  1.00  0.060          H  
ATOM   2558 1HA  GLY A 160     -10.961 -60.947  17.388  1.00  0.060          H  
ATOM   2559 2HA  GLY A 160     -11.697 -62.375  18.073  1.00  0.060          H  
ATOM   2560  N   GLU A 161     -13.841 -61.584  16.020  1.00  0.050          N  
ATOM   2561  CA  GLU A 161     -14.511 -61.851  14.758  1.00  0.070          C  
ATOM   2562  C   GLU A 161     -14.800 -60.556  13.987  1.00  0.080          C  
ATOM   2563  O   GLU A 161     -15.327 -60.594  12.869  1.00  0.140          O  
ATOM   2564  CB  GLU A 161     -15.808 -62.628  15.017  1.00  0.090          C  
ATOM   2565  CG  GLU A 161     -15.595 -64.039  15.606  1.00  0.090          C  
ATOM   2566  CD  GLU A 161     -16.890 -64.774  15.890  1.00  0.090          C  
ATOM   2567  OE1 GLU A 161     -17.922 -64.159  15.806  1.00  0.090          O  
ATOM   2568  OE2 GLU A 161     -16.840 -65.941  16.198  1.00  0.090          O  
ATOM   2569  H   GLU A 161     -14.400 -61.182  16.778  1.00  0.060          H  
ATOM   2570  HA  GLU A 161     -13.859 -62.468  14.142  1.00  0.080          H  
ATOM   2571 1HB  GLU A 161     -16.423 -62.065  15.725  1.00  0.110          H  
ATOM   2572 2HB  GLU A 161     -16.375 -62.720  14.092  1.00  0.110          H  
ATOM   2573 1HG  GLU A 161     -15.005 -64.623  14.902  1.00  0.110          H  
ATOM   2574 2HG  GLU A 161     -15.024 -63.952  16.526  1.00  0.110          H  
ATOM   2575  N   HIS A 162     -14.504 -59.411  14.614  1.00  0.030          N  
ATOM   2576  CA  HIS A 162     -14.810 -58.113  14.046  1.00  0.030          C  
ATOM   2577  C   HIS A 162     -13.611 -57.162  13.862  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.695 -56.249  13.033  1.00  0.030          O  
ATOM   2579  CB  HIS A 162     -15.901 -57.457  14.889  1.00  0.040          C  
ATOM   2580  CG  HIS A 162     -17.205 -58.200  14.849  1.00  0.040          C  
ATOM   2581  ND1 HIS A 162     -17.502 -59.223  15.726  1.00  0.040          N  
ATOM   2582  CD2 HIS A 162     -18.277 -58.082  14.025  1.00  0.040          C  
ATOM   2583  CE1 HIS A 162     -18.699 -59.705  15.448  1.00  0.040          C  
ATOM   2584  NE2 HIS A 162     -19.190 -59.037  14.405  1.00  0.040          N  
ATOM   2585  H   HIS A 162     -14.031 -59.440  15.514  1.00  0.040          H  
ATOM   2586  HA  HIS A 162     -15.240 -58.270  13.065  1.00  0.040          H  
ATOM   2587 1HB  HIS A 162     -15.577 -57.469  15.928  1.00  0.050          H  
ATOM   2588 2HB  HIS A 162     -16.057 -56.433  14.597  1.00  0.050          H  
ATOM   2589  HD1 HIS A 162     -16.959 -59.474  16.565  1.00  0.050          H  
ATOM   2590  HD2 HIS A 162     -18.492 -57.420  13.189  1.00  0.050          H  
ATOM   2591  HE1 HIS A 162     -19.107 -60.527  16.041  1.00  0.050          H  
ATOM   2592  N   VAL A 163     -12.504 -57.368  14.595  1.00  0.020          N  
ATOM   2593  CA  VAL A 163     -11.359 -56.456  14.475  1.00  0.020          C  
ATOM   2594  C   VAL A 163     -10.268 -57.068  13.573  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.714 -58.128  13.869  1.00  0.020          O  
ATOM   2596  CB  VAL A 163     -10.724 -56.117  15.848  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.534 -55.143  15.627  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.759 -55.501  16.813  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -12.490 -58.126  15.277  1.00  0.020          H  
ATOM   2600  HA  VAL A 163     -11.704 -55.531  14.029  1.00  0.020          H  
ATOM   2601  HB  VAL A 163     -10.333 -57.035  16.290  1.00  0.030          H  
ATOM   2602 1HG1 VAL A 163      -9.070 -54.922  16.587  1.00  0.030          H  
ATOM   2603 2HG1 VAL A 163      -8.798 -55.591  14.970  1.00  0.030          H  
ATOM   2604 3HG1 VAL A 163      -9.902 -54.216  15.177  1.00  0.030          H  
ATOM   2605 1HG2 VAL A 163     -11.278 -55.288  17.774  1.00  0.030          H  
ATOM   2606 2HG2 VAL A 163     -12.143 -54.595  16.405  1.00  0.030          H  
ATOM   2607 3HG2 VAL A 163     -12.575 -56.206  16.968  1.00  0.030          H  
ATOM   2608  N   PHE A 164      -9.946 -56.360  12.492  1.00  0.020          N  
ATOM   2609  CA  PHE A 164      -8.983 -56.798  11.476  1.00  0.030          C  
ATOM   2610  C   PHE A 164      -7.951 -55.715  11.171  1.00  0.030          C  
ATOM   2611  O   PHE A 164      -8.206 -54.539  11.410  1.00  0.030          O  
ATOM   2612  CB  PHE A 164      -9.716 -57.156  10.179  1.00  0.040          C  
ATOM   2613  CG  PHE A 164     -10.700 -58.284  10.318  1.00  0.040          C  
ATOM   2614  CD1 PHE A 164     -12.007 -58.044  10.729  1.00  0.040          C  
ATOM   2615  CD2 PHE A 164     -10.330 -59.584  10.034  1.00  0.040          C  
ATOM   2616  CE1 PHE A 164     -12.900 -59.082  10.862  1.00  0.040          C  
ATOM   2617  CE2 PHE A 164     -11.231 -60.619  10.162  1.00  0.040          C  
ATOM   2618  CZ  PHE A 164     -12.518 -60.365  10.580  1.00  0.040          C  
ATOM   2619  H   PHE A 164     -10.440 -55.471  12.365  1.00  0.020          H  
ATOM   2620  HA  PHE A 164      -8.461 -57.679  11.851  1.00  0.040          H  
ATOM   2621 1HB  PHE A 164     -10.246 -56.295   9.827  1.00  0.050          H  
ATOM   2622 2HB  PHE A 164      -8.990 -57.421   9.412  1.00  0.050          H  
ATOM   2623  HD1 PHE A 164     -12.324 -57.021  10.959  1.00  0.050          H  
ATOM   2624  HD2 PHE A 164      -9.313 -59.793   9.707  1.00  0.050          H  
ATOM   2625  HE1 PHE A 164     -13.915 -58.892  11.188  1.00  0.050          H  
ATOM   2626  HE2 PHE A 164     -10.922 -61.640   9.938  1.00  0.050          H  
ATOM   2627  HZ  PHE A 164     -13.238 -61.182  10.688  1.00  0.050          H  
ATOM   2628  N   GLN A 165      -6.785 -56.100  10.666  1.00  0.040          N  
ATOM   2629  CA  GLN A 165      -5.807 -55.102  10.222  1.00  0.040          C  
ATOM   2630  C   GLN A 165      -6.062 -54.747   8.757  1.00  0.040          C  
ATOM   2631  O   GLN A 165      -6.335 -55.630   7.944  1.00  0.050          O  
ATOM   2632  CB  GLN A 165      -4.369 -55.580  10.448  1.00  0.060          C  
ATOM   2633  CG  GLN A 165      -3.288 -54.530  10.106  1.00  0.060          C  
ATOM   2634  CD  GLN A 165      -1.918 -54.967  10.522  1.00  0.060          C  
ATOM   2635  OE1 GLN A 165      -1.788 -55.681  11.518  1.00  0.060          O  
ATOM   2636  NE2 GLN A 165      -0.880 -54.569   9.782  1.00  0.060          N  
ATOM   2637  H   GLN A 165      -6.591 -57.086  10.545  1.00  0.050          H  
ATOM   2638  HA  GLN A 165      -5.948 -54.190  10.797  1.00  0.050          H  
ATOM   2639 1HB  GLN A 165      -4.244 -55.865  11.494  1.00  0.070          H  
ATOM   2640 2HB  GLN A 165      -4.179 -56.465   9.843  1.00  0.070          H  
ATOM   2641 1HG  GLN A 165      -3.256 -54.368   9.042  1.00  0.070          H  
ATOM   2642 2HG  GLN A 165      -3.520 -53.593  10.615  1.00  0.070          H  
ATOM   2643 1HE2 GLN A 165       0.047 -54.848  10.035  1.00  0.070          H  
ATOM   2644 2HE2 GLN A 165      -1.005 -53.987   8.934  1.00  0.070          H  
ATOM   2645  N   VAL A 166      -5.913 -53.466   8.410  1.00  0.050          N  
ATOM   2646  CA  VAL A 166      -6.123 -52.934   7.043  1.00  0.050          C  
ATOM   2647  C   VAL A 166      -5.302 -53.614   5.940  1.00  0.030          C  
ATOM   2648  O   VAL A 166      -5.632 -53.517   4.761  1.00  0.020          O  
ATOM   2649  CB  VAL A 166      -5.816 -51.416   7.039  1.00  0.070          C  
ATOM   2650  CG1 VAL A 166      -4.292 -51.177   7.168  1.00  0.070          C  
ATOM   2651  CG2 VAL A 166      -6.394 -50.720   5.760  1.00  0.070          C  
ATOM   2652  H   VAL A 166      -5.693 -52.795   9.158  1.00  0.060          H  
ATOM   2653  HA  VAL A 166      -7.174 -53.070   6.793  1.00  0.060          H  
ATOM   2654  HB  VAL A 166      -6.277 -50.988   7.914  1.00  0.080          H  
ATOM   2655 1HG1 VAL A 166      -4.088 -50.110   7.208  1.00  0.080          H  
ATOM   2656 2HG1 VAL A 166      -3.924 -51.647   8.080  1.00  0.080          H  
ATOM   2657 3HG1 VAL A 166      -3.773 -51.597   6.312  1.00  0.080          H  
ATOM   2658 1HG2 VAL A 166      -6.190 -49.650   5.807  1.00  0.080          H  
ATOM   2659 2HG2 VAL A 166      -5.938 -51.123   4.859  1.00  0.080          H  
ATOM   2660 3HG2 VAL A 166      -7.471 -50.879   5.718  1.00  0.080          H  
ATOM   2661  N   ASP A 167      -4.214 -54.260   6.319  1.00  0.020          N  
ATOM   2662  CA  ASP A 167      -3.312 -54.944   5.401  1.00  0.020          C  
ATOM   2663  C   ASP A 167      -3.751 -56.362   5.070  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -3.164 -57.039   4.213  1.00  0.090          O  
ATOM   2665  CB  ASP A 167      -1.920 -54.991   6.021  1.00  0.030          C  
ATOM   2666  CG  ASP A 167      -1.299 -53.647   6.052  1.00  0.030          C  
ATOM   2667  OD1 ASP A 167      -1.256 -53.052   5.024  1.00  0.030          O  
ATOM   2668  OD2 ASP A 167      -0.909 -53.146   7.091  1.00  0.030          O  
ATOM   2669  H   ASP A 167      -4.027 -54.275   7.307  1.00  0.020          H  
ATOM   2670  HA  ASP A 167      -3.274 -54.372   4.473  1.00  0.020          H  
ATOM   2671 1HB  ASP A 167      -1.982 -55.391   7.031  1.00  0.030          H  
ATOM   2672 2HB  ASP A 167      -1.284 -55.660   5.440  1.00  0.030          H  
ATOM   2673  N   ASN A 168      -4.786 -56.841   5.734  1.00  0.070          N  
ATOM   2674  CA  ASN A 168      -5.191 -58.203   5.507  1.00  0.090          C  
ATOM   2675  C   ASN A 168      -6.130 -58.314   4.314  1.00  0.060          C  
ATOM   2676  O   ASN A 168      -7.350 -58.214   4.437  1.00  0.050          O  
ATOM   2677  CB  ASN A 168      -5.811 -58.781   6.768  1.00  0.120          C  
ATOM   2678  CG  ASN A 168      -6.120 -60.254   6.645  1.00  0.120          C  
ATOM   2679  OD1 ASN A 168      -5.711 -60.885   5.660  1.00  0.120          O  
ATOM   2680  ND2 ASN A 168      -6.809 -60.807   7.620  1.00  0.120          N  
ATOM   2681  H   ASN A 168      -5.292 -56.270   6.416  1.00  0.080          H  
ATOM   2682  HA  ASN A 168      -4.303 -58.790   5.273  1.00  0.110          H  
ATOM   2683 1HB  ASN A 168      -5.119 -58.637   7.598  1.00  0.140          H  
ATOM   2684 2HB  ASN A 168      -6.707 -58.229   7.011  1.00  0.140          H  
ATOM   2685 1HD2 ASN A 168      -7.034 -61.784   7.585  1.00  0.140          H  
ATOM   2686 2HD2 ASN A 168      -7.104 -60.254   8.398  1.00  0.140          H  
ATOM   2687  N   PHE A 169      -5.556 -58.579   3.144  1.00  0.130          N  
ATOM   2688  CA  PHE A 169      -6.338 -58.728   1.906  1.00  0.200          C  
ATOM   2689  C   PHE A 169      -7.479 -59.726   2.096  1.00  0.230          C  
ATOM   2690  O   PHE A 169      -8.605 -59.520   1.640  1.00  0.470          O  
ATOM   2691  CB  PHE A 169      -5.493 -59.192   0.721  1.00  0.250          C  
ATOM   2692  CG  PHE A 169      -6.336 -59.371  -0.526  1.00  0.250          C  
ATOM   2693  CD1 PHE A 169      -6.673 -58.282  -1.323  1.00  0.250          C  
ATOM   2694  CD2 PHE A 169      -6.823 -60.626  -0.887  1.00  0.250          C  
ATOM   2695  CE1 PHE A 169      -7.465 -58.446  -2.443  1.00  0.250          C  
ATOM   2696  CE2 PHE A 169      -7.614 -60.784  -2.000  1.00  0.250          C  
ATOM   2697  CZ  PHE A 169      -7.938 -59.692  -2.780  1.00  0.250          C  
ATOM   2698  H   PHE A 169      -4.534 -58.601   3.135  1.00  0.160          H  
ATOM   2699  HA  PHE A 169      -6.772 -57.759   1.657  1.00  0.240          H  
ATOM   2700 1HB  PHE A 169      -4.713 -58.463   0.512  1.00  0.300          H  
ATOM   2701 2HB  PHE A 169      -5.015 -60.142   0.954  1.00  0.300          H  
ATOM   2702  HD1 PHE A 169      -6.309 -57.289  -1.056  1.00  0.300          H  
ATOM   2703  HD2 PHE A 169      -6.580 -61.503  -0.274  1.00  0.300          H  
ATOM   2704  HE1 PHE A 169      -7.720 -57.584  -3.058  1.00  0.300          H  
ATOM   2705  HE2 PHE A 169      -7.987 -61.776  -2.259  1.00  0.300          H  
ATOM   2706  HZ  PHE A 169      -8.568 -59.819  -3.661  1.00  0.300          H  
ATOM   2707  N   GLU A 170      -7.176 -60.824   2.786  1.00  0.160          N  
ATOM   2708  CA  GLU A 170      -8.099 -61.927   2.999  1.00  0.130          C  
ATOM   2709  C   GLU A 170      -9.130 -61.661   4.094  1.00  0.100          C  
ATOM   2710  O   GLU A 170      -9.987 -62.513   4.356  1.00  0.110          O  
ATOM   2711  CB  GLU A 170      -7.309 -63.189   3.372  1.00  0.190          C  
ATOM   2712  CG  GLU A 170      -6.390 -63.737   2.273  1.00  0.190          C  
ATOM   2713  CD  GLU A 170      -7.173 -64.262   1.131  1.00  0.190          C  
ATOM   2714  OE1 GLU A 170      -8.179 -64.872   1.402  1.00  0.190          O  
ATOM   2715  OE2 GLU A 170      -6.762 -64.115   0.005  1.00  0.190          O  
ATOM   2716  H   GLU A 170      -6.237 -60.914   3.157  1.00  0.190          H  
ATOM   2717  HA  GLU A 170      -8.631 -62.106   2.063  1.00  0.160          H  
ATOM   2718 1HB  GLU A 170      -6.692 -62.979   4.245  1.00  0.230          H  
ATOM   2719 2HB  GLU A 170      -8.005 -63.980   3.652  1.00  0.230          H  
ATOM   2720 1HG  GLU A 170      -5.737 -62.940   1.919  1.00  0.230          H  
ATOM   2721 2HG  GLU A 170      -5.768 -64.530   2.686  1.00  0.230          H  
ATOM   2722  N   ALA A 171      -9.088 -60.486   4.727  1.00  0.140          N  
ATOM   2723  CA  ALA A 171     -10.047 -60.197   5.779  1.00  0.150          C  
ATOM   2724  C   ALA A 171     -11.444 -60.295   5.231  1.00  0.120          C  
ATOM   2725  O   ALA A 171     -12.351 -60.723   5.926  1.00  0.140          O  
ATOM   2726  CB  ALA A 171      -9.841 -58.813   6.369  1.00  0.210          C  
ATOM   2727  H   ALA A 171      -8.398 -59.779   4.463  1.00  0.170          H  
ATOM   2728  HA  ALA A 171      -9.931 -60.944   6.566  1.00  0.180          H  
ATOM   2729 1HB  ALA A 171     -10.577 -58.641   7.153  1.00  0.250          H  
ATOM   2730 2HB  ALA A 171      -8.856 -58.743   6.780  1.00  0.250          H  
ATOM   2731 3HB  ALA A 171      -9.958 -58.065   5.588  1.00  0.250          H  
ATOM   2732  N   LEU A 172     -11.657 -59.912   3.978  1.00  0.150          N  
ATOM   2733  CA  LEU A 172     -13.008 -59.963   3.492  1.00  0.260          C  
ATOM   2734  C   LEU A 172     -13.484 -61.416   3.401  1.00  0.280          C  
ATOM   2735  O   LEU A 172     -14.622 -61.721   3.734  1.00  0.370          O  
ATOM   2736  CB  LEU A 172     -13.105 -59.245   2.153  1.00  0.320          C  
ATOM   2737  CG  LEU A 172     -14.507 -58.959   1.621  1.00  0.320          C  
ATOM   2738  CD1 LEU A 172     -15.273 -58.038   2.639  1.00  0.320          C  
ATOM   2739  CD2 LEU A 172     -14.370 -58.310   0.286  1.00  0.320          C  
ATOM   2740  H   LEU A 172     -10.903 -59.560   3.397  1.00  0.180          H  
ATOM   2741  HA  LEU A 172     -13.621 -59.454   4.221  1.00  0.310          H  
ATOM   2742 1HB  LEU A 172     -12.577 -58.296   2.234  1.00  0.380          H  
ATOM   2743 2HB  LEU A 172     -12.592 -59.856   1.405  1.00  0.380          H  
ATOM   2744  HG  LEU A 172     -15.053 -59.866   1.503  1.00  0.380          H  
ATOM   2745 1HD1 LEU A 172     -16.235 -57.794   2.279  1.00  0.380          H  
ATOM   2746 2HD1 LEU A 172     -15.395 -58.520   3.596  1.00  0.380          H  
ATOM   2747 3HD1 LEU A 172     -14.719 -57.118   2.774  1.00  0.380          H  
ATOM   2748 1HD2 LEU A 172     -15.341 -58.093  -0.130  1.00  0.380          H  
ATOM   2749 2HD2 LEU A 172     -13.808 -57.405   0.395  1.00  0.380          H  
ATOM   2750 3HD2 LEU A 172     -13.841 -58.990  -0.374  1.00  0.380          H  
ATOM   2751  N   ASN A 173     -12.604 -62.341   3.025  1.00  0.250          N  
ATOM   2752  CA  ASN A 173     -12.995 -63.740   2.891  1.00  0.360          C  
ATOM   2753  C   ASN A 173     -13.385 -64.342   4.249  1.00  0.300          C  
ATOM   2754  O   ASN A 173     -14.260 -65.207   4.334  1.00  0.420          O  
ATOM   2755  CB  ASN A 173     -11.894 -64.521   2.199  1.00  0.460          C  
ATOM   2756  CG  ASN A 173     -11.818 -64.192   0.704  1.00  0.460          C  
ATOM   2757  OD1 ASN A 173     -12.794 -63.733   0.107  1.00  0.460          O  
ATOM   2758  ND2 ASN A 173     -10.683 -64.410   0.096  1.00  0.460          N  
ATOM   2759  H   ASN A 173     -11.655 -62.061   2.815  1.00  0.300          H  
ATOM   2760  HA  ASN A 173     -13.884 -63.784   2.257  1.00  0.430          H  
ATOM   2761 1HB  ASN A 173     -10.928 -64.288   2.660  1.00  0.550          H  
ATOM   2762 2HB  ASN A 173     -12.069 -65.588   2.322  1.00  0.550          H  
ATOM   2763 1HD2 ASN A 173     -10.590 -64.206  -0.876  1.00  0.550          H  
ATOM   2764 2HD2 ASN A 173      -9.876 -64.776   0.599  1.00  0.550          H  
ATOM   2765  N   THR A 174     -12.811 -63.814   5.334  1.00  0.160          N  
ATOM   2766  CA  THR A 174     -13.124 -64.302   6.672  1.00  0.110          C  
ATOM   2767  C   THR A 174     -14.374 -63.615   7.253  1.00  0.070          C  
ATOM   2768  O   THR A 174     -14.788 -63.908   8.379  1.00  0.110          O  
ATOM   2769  CB  THR A 174     -11.922 -64.128   7.624  1.00  0.170          C  
ATOM   2770  OG1 THR A 174     -11.578 -62.752   7.733  1.00  0.170          O  
ATOM   2771  CG2 THR A 174     -10.721 -64.871   7.066  1.00  0.170          C  
ATOM   2772  H   THR A 174     -12.065 -63.112   5.224  1.00  0.190          H  
ATOM   2773  HA  THR A 174     -13.337 -65.368   6.603  1.00  0.130          H  
ATOM   2774  HB  THR A 174     -12.174 -64.516   8.608  1.00  0.210          H  
ATOM   2775  HG1 THR A 174     -12.296 -62.267   8.154  1.00  0.210          H  
ATOM   2776 1HG2 THR A 174      -9.875 -64.743   7.738  1.00  0.210          H  
ATOM   2777 2HG2 THR A 174     -10.960 -65.929   6.976  1.00  0.210          H  
ATOM   2778 3HG2 THR A 174     -10.465 -64.473   6.085  1.00  0.210          H  
ATOM   2779  N   ILE A 175     -14.943 -62.681   6.482  1.00  0.110          N  
ATOM   2780  CA  ILE A 175     -16.144 -61.911   6.785  1.00  0.150          C  
ATOM   2781  C   ILE A 175     -17.315 -62.414   5.920  1.00  0.090          C  
ATOM   2782  O   ILE A 175     -18.424 -62.595   6.418  1.00  0.130          O  
ATOM   2783  CB  ILE A 175     -15.905 -60.393   6.618  1.00  0.190          C  
ATOM   2784  CG1 ILE A 175     -14.852 -59.912   7.668  1.00  0.190          C  
ATOM   2785  CG2 ILE A 175     -17.207 -59.646   6.749  1.00  0.190          C  
ATOM   2786  CD1 ILE A 175     -14.319 -58.491   7.450  1.00  0.190          C  
ATOM   2787  H   ILE A 175     -14.525 -62.512   5.568  1.00  0.130          H  
ATOM   2788  HA  ILE A 175     -16.406 -62.083   7.828  1.00  0.180          H  
ATOM   2789  HB  ILE A 175     -15.486 -60.205   5.638  1.00  0.230          H  
ATOM   2790 1HG1 ILE A 175     -15.300 -59.961   8.656  1.00  0.230          H  
ATOM   2791 2HG1 ILE A 175     -14.014 -60.594   7.649  1.00  0.230          H  
ATOM   2792 1HG2 ILE A 175     -17.053 -58.584   6.616  1.00  0.230          H  
ATOM   2793 2HG2 ILE A 175     -17.884 -59.995   5.987  1.00  0.230          H  
ATOM   2794 3HG2 ILE A 175     -17.639 -59.828   7.731  1.00  0.230          H  
ATOM   2795 1HD1 ILE A 175     -13.591 -58.259   8.216  1.00  0.230          H  
ATOM   2796 2HD1 ILE A 175     -13.837 -58.435   6.475  1.00  0.230          H  
ATOM   2797 3HD1 ILE A 175     -15.124 -57.769   7.499  1.00  0.230          H  
ATOM   2798  N   GLN A 176     -17.067 -62.650   4.624  1.00  0.090          N  
ATOM   2799  CA  GLN A 176     -18.078 -63.086   3.649  1.00  0.120          C  
ATOM   2800  C   GLN A 176     -18.728 -64.408   4.011  1.00  0.240          C  
ATOM   2801  O   GLN A 176     -19.806 -64.726   3.521  1.00  0.490          O  
ATOM   2802  CB  GLN A 176     -17.497 -63.192   2.232  1.00  0.160          C  
ATOM   2803  CG  GLN A 176     -17.206 -61.864   1.585  1.00  0.160          C  
ATOM   2804  CD  GLN A 176     -16.584 -61.972   0.186  1.00  0.160          C  
ATOM   2805  OE1 GLN A 176     -15.894 -62.935  -0.144  1.00  0.160          O  
ATOM   2806  NE2 GLN A 176     -16.873 -60.963  -0.635  1.00  0.160          N  
ATOM   2807  H   GLN A 176     -16.130 -62.468   4.282  1.00  0.110          H  
ATOM   2808  HA  GLN A 176     -18.865 -62.332   3.625  1.00  0.140          H  
ATOM   2809 1HB  GLN A 176     -16.558 -63.753   2.275  1.00  0.190          H  
ATOM   2810 2HB  GLN A 176     -18.181 -63.747   1.594  1.00  0.190          H  
ATOM   2811 1HG  GLN A 176     -18.150 -61.356   1.472  1.00  0.190          H  
ATOM   2812 2HG  GLN A 176     -16.562 -61.301   2.234  1.00  0.190          H  
ATOM   2813 1HE2 GLN A 176     -16.534 -60.900  -1.608  1.00  0.190          H  
ATOM   2814 2HE2 GLN A 176     -17.450 -60.224  -0.309  1.00  0.190          H  
ATOM   2815  N   ASN A 177     -18.086 -65.181   4.871  1.00  0.130          N  
ATOM   2816  CA  ASN A 177     -18.641 -66.449   5.298  1.00  0.190          C  
ATOM   2817  C   ASN A 177     -19.603 -66.231   6.470  1.00  0.320          C  
ATOM   2818  O   ASN A 177     -20.176 -67.184   6.993  1.00  1.130          O  
ATOM   2819  CB  ASN A 177     -17.527 -67.402   5.659  1.00  0.240          C  
ATOM   2820  CG  ASN A 177     -16.768 -67.856   4.446  1.00  0.240          C  
ATOM   2821  OD1 ASN A 177     -17.339 -68.057   3.364  1.00  0.240          O  
ATOM   2822  ND2 ASN A 177     -15.483 -68.013   4.598  1.00  0.240          N  
ATOM   2823  H   ASN A 177     -17.187 -64.870   5.220  1.00  0.160          H  
ATOM   2824  HA  ASN A 177     -19.218 -66.875   4.476  1.00  0.230          H  
ATOM   2825 1HB  ASN A 177     -16.834 -66.906   6.343  1.00  0.290          H  
ATOM   2826 2HB  ASN A 177     -17.935 -68.271   6.172  1.00  0.290          H  
ATOM   2827 1HD2 ASN A 177     -14.920 -68.301   3.824  1.00  0.290          H  
ATOM   2828 2HD2 ASN A 177     -15.053 -67.829   5.480  1.00  0.290          H  
ATOM   2829  N   GLN A 178     -19.749 -64.964   6.886  1.00  0.280          N  
ATOM   2830  CA  GLN A 178     -20.650 -64.515   7.937  1.00  0.460          C  
ATOM   2831  C   GLN A 178     -21.713 -63.561   7.364  1.00  0.670          C  
ATOM   2832  O   GLN A 178     -22.823 -63.485   7.886  1.00  1.290          O  
ATOM   2833  CB  GLN A 178     -19.880 -63.800   9.054  1.00  0.570          C  
ATOM   2834  CG  GLN A 178     -18.817 -64.651   9.713  1.00  0.570          C  
ATOM   2835  CD  GLN A 178     -19.400 -65.845  10.399  1.00  0.570          C  
ATOM   2836  OE1 GLN A 178     -20.308 -65.721  11.224  1.00  0.570          O  
ATOM   2837  NE2 GLN A 178     -18.893 -67.018  10.065  1.00  0.570          N  
ATOM   2838  H   GLN A 178     -19.205 -64.246   6.430  1.00  0.340          H  
ATOM   2839  HA  GLN A 178     -21.166 -65.380   8.353  1.00  0.550          H  
ATOM   2840 1HB  GLN A 178     -19.407 -62.904   8.659  1.00  0.690          H  
ATOM   2841 2HB  GLN A 178     -20.581 -63.481   9.823  1.00  0.690          H  
ATOM   2842 1HG  GLN A 178     -18.116 -64.995   8.950  1.00  0.690          H  
ATOM   2843 2HG  GLN A 178     -18.292 -64.050  10.456  1.00  0.690          H  
ATOM   2844 1HE2 GLN A 178     -19.248 -67.855  10.481  1.00  0.690          H  
ATOM   2845 2HE2 GLN A 178     -18.163 -67.071   9.384  1.00  0.690          H  
ATOM   2846  N   LEU A 179     -21.360 -62.808   6.317  1.00  0.260          N  
ATOM   2847  CA  LEU A 179     -22.283 -61.833   5.731  1.00  0.370          C  
ATOM   2848  C   LEU A 179     -22.922 -62.347   4.444  1.00  0.990          C  
ATOM   2849  O   LEU A 179     -23.865 -63.133   4.495  1.00  1.200          O  
ATOM   2850  OXT LEU A 179     -22.693 -61.759   3.385  1.00  0.550          O  
ATOM   2851  CB  LEU A 179     -21.579 -60.500   5.436  1.00  0.430          C  
ATOM   2852  CG  LEU A 179     -20.877 -59.770   6.618  1.00  0.430          C  
ATOM   2853  CD1 LEU A 179     -20.291 -58.448   6.069  1.00  0.430          C  
ATOM   2854  CD2 LEU A 179     -21.847 -59.535   7.784  1.00  0.430          C  
ATOM   2855  H   LEU A 179     -20.406 -62.880   5.978  1.00  0.310          H  
ATOM   2856  HA  LEU A 179     -23.090 -61.656   6.436  1.00  0.440          H  
ATOM   2857 1HB  LEU A 179     -20.816 -60.690   4.682  1.00  0.520          H  
ATOM   2858 2HB  LEU A 179     -22.312 -59.816   5.016  1.00  0.520          H  
ATOM   2859  HG  LEU A 179     -20.053 -60.377   6.984  1.00  0.520          H  
ATOM   2860 1HD1 LEU A 179     -19.770 -57.918   6.868  1.00  0.520          H  
ATOM   2861 2HD1 LEU A 179     -19.599 -58.661   5.263  1.00  0.520          H  
ATOM   2862 3HD1 LEU A 179     -21.085 -57.830   5.683  1.00  0.520          H  
ATOM   2863 1HD2 LEU A 179     -21.331 -59.017   8.588  1.00  0.520          H  
ATOM   2864 2HD2 LEU A 179     -22.676 -58.949   7.453  1.00  0.520          H  
ATOM   2865 3HD2 LEU A 179     -22.213 -60.489   8.158  1.00  0.520          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1053.2 99.0854 775.9 -62.1911 19.5379 42.9876 414.225 -428.81 -1.56111 -10.558 -401.673 -39.1802 -83.4825 -55.9568 -41.2546 -35.5818 0 17.8426 1.78433 12.0393 86.4308 155.992 -41.0868 33.9867 -51.8405 2.43307 107.618 -536.515
ASP:NtermProteinFull_1 -5.7302 0.73894 6.99803 -0.14436 0.03263 0.46381 3.93692 -3.27632 -0.02462 -0.10008 -5.36668 -1.24747 0 0 -0.49199 -0.7914 0 0.40971 0.46151 0.02978 0 3.13307 0 0 -2.3716 0 0.41203 -2.92828
ILE_2 -7.85972 0.88437 1.7878 -0.46435 0.40074 0.10286 2.36954 -2.14275 -0 -0 -2.57891 0.03038 0 0 0 0 0 0.05646 0.10136 0.03455 0.39921 0 -0.76172 0 0.73287 -0.20073 0.98182 -6.12623
VAL_3 -8.49866 1.54599 2.22268 -0.28557 0.22636 0.06218 2.69058 -2.52291 -0.0296 -0.11654 -3.26064 -0.12838 0 0 0 0 0 0.02073 0.1625 0.03406 0.3283 0 -0.77461 0 1.9342 -0.40706 1.01281 -5.78357
PHE_4 -9.79991 1.07448 1.01712 -0.5343 0.0184 0.2277 2.77393 -2.25371 -0 -0 -3.08094 0.09417 0 0 0 0 0 0.08684 0.11409 0.05554 0 2.06931 -0.2683 0 1.0402 -0.32884 0.73918 -6.95505
LEU_5 -9.2652 1.05022 2.29157 -0.58929 0.17775 0.17186 2.57593 -2.54647 -0.01935 -0.06706 -2.75589 0.15449 0 0 0 0 0 0.09471 -0.00774 0.02119 0.86769 0 -0.12914 0 0.18072 0.08148 0.64859 -7.06393
ILE_6 -8.30589 0.77255 3.2122 -0.55618 0.47684 0.18022 2.6471 -2.47166 -0 -0 -2.97533 -0.37414 0 0 0 0 0 0.05207 -0.06137 0.0572 2.09567 0 -0.61242 0 0.73287 0.09153 0.7861 -4.25264
ASP_7 -7.43488 0.58803 8.12527 -0.20968 0.07102 0.66117 4.08743 -3.54372 -0.03675 -0.27642 -4.57368 -1.37668 0 0 -0.65577 -0.72676 0 0.01344 -0.08261 0.00409 0 2.06838 -0.77073 0 -2.3716 -0.24926 0.87409 -5.81562
GLY_8 -4.30405 0.06921 4.50467 -8e-05 0 0 2.92578 -2.23667 -0 -0 -3.46142 -0.3722 0 0 0 0 0 0.00695 -0.06386 0 0 0 0.45505 0 0.83697 -0.00872 0.69329 -0.95508
SER_9 -6.1847 0.65612 7.36797 -0.0277 0 0.04656 3.82372 -3.26459 -0 -0 -3.23565 -1.04296 0 0 -1.46656 -0.20358 0 0.01637 -0.02018 0.01846 1.66278 0 -0.15789 0.73695 -0.77834 -0.09692 0.60885 -1.54129
GLY_10 -2.364 0.18562 2.92642 -4e-05 0 0 1.27105 -1.47763 -0 -0 -1.20618 -0.42085 0 0 0 0 0 0.03187 -0.14268 0 0 0 0.34688 0 0.83697 -0.08665 0.41545 0.31622
SER_11 -2.62977 0.30986 3.57867 -0.03422 0.00194 0.05969 1.59053 -1.57364 -0.01028 -0.15123 -1.42346 -1.1326 0 0 -0.81079 -0.42066 0 0.0119 -0.04518 0.01537 0.24102 0 -0.31186 0.98836 -0.77834 -0.2253 0.31488 -2.43509
ILE_12 -7.6585 0.5392 3.83194 -0.62033 0.29489 0.12945 1.87204 -2.48314 -0 -0 -0.41111 0.27097 0 0 0 0 0 0.00742 -0.05594 0.05164 0.90958 0 -0.63882 0 0.73287 -0.62495 0.79555 -3.05727
ASN_13 -4.83976 0.2849 5.85155 -0.34354 0.12045 0.60965 2.86637 -2.7376 -0.01059 -0.1129 -3.07905 -0.24747 0 0 -0.91422 0 0 0.06027 0.02496 0.01621 0 1.64583 -0.25502 0 -0.93687 -0.31541 0.75391 -1.55833
ASN_14 -3.3885 0.0863 3.70983 -0.17973 0.01228 0.26627 1.73624 -1.79007 -0 -0 -0.97913 -0.35256 0 0 0 -0.9432 0 0.03128 -0.06508 0.02316 0 1.46343 0.17512 0 -0.93687 -0.09026 0.39985 -0.82165
ILE_15 -4.5426 0.44795 4.78232 -0.49658 0.35177 0.0981 2.29553 -2.24274 -0 -0 -1.23102 -0.01447 0 0 -0.26986 0 0 0.02656 -0.01145 0.01684 0.59463 0 -0.50599 0 0.73287 0.00483 0.33502 0.37169
ASP_16 -6.88515 0.44832 7.34602 -0.10425 0.00616 0.31596 2.72345 -3.41853 -0.00155 -0.02779 -3.7773 -0.37096 0 0 -0.64436 0 0 0.02591 -0.05876 0.0642 0 1.72729 0.14484 0 -2.3716 -0.12385 0.31995 -4.66202
PHE_17 -10.4938 0.88991 5.7705 -0.87312 0.06121 0.33903 2.69721 -3.46287 -0.01059 -0.1129 -2.6211 0.04498 0 0 0 0 0 0.01268 0.03651 0.38559 0 2.19742 -0.10434 0 1.0402 -0.18982 0.49616 -3.89717
GLN_18 -5.75165 0.27603 6.89466 -0.75971 0.12061 0.78732 3.19557 -3.03959 -0.03588 -0.21164 -3.04543 -0.93747 0 0 0 -0.88527 0 0.02133 0.08384 0.02076 0 3.03037 -0.24115 0 -0.18838 -0.21634 0.63398 -0.24803
LYS_19 -7.00421 0.86966 8.21321 -0.44073 0.13091 0.1607 4.44352 -3.66427 -0 -0 -5.85485 0.02606 0 0 0 -0.66471 0 0.01734 0.11446 0.14217 2.62808 0 -0.00649 0 -1.5107 -0.41597 0.62228 -2.19354
MET_20 -10.0544 1.09153 5.07505 -0.19955 0.00957 0.05946 3.30351 -3.08491 -0 -0 -2.44082 -0.14298 0 0 0 0 0 0.02353 -0.01408 0.05476 2.02832 0 0.04943 0 0.60916 -0.17413 0.61349 -3.1931
LYS_21 -9.05733 0.57204 9.66973 -0.42148 0.11365 0.14109 4.92524 -4.27763 -0.02781 -0.13325 -6.08403 0.07113 0 0 -1.42734 0 0 0.04487 0.0124 0.10953 2.67411 0 0.0298 0 -1.5107 -0.11543 0.56226 -4.12914
GLU_22 -5.62592 0.21645 7.4431 -0.44316 0.06035 0.88964 3.98085 -3.24808 -0 -0 -5.41352 -0.45177 0 0 0 -1.71672 0 0.00621 0.09893 0.02553 0 3.24244 -0.33097 0 -2.7348 -0.42772 0.37175 -4.05743
PHE_23 -8.29485 0.63594 3.73824 -0.85029 0.0721 0.27738 3.05619 -2.84149 -0 -0 -2.95373 -0.04437 0 0 0 0 0 0.03478 -0.00221 0.03484 0 1.90158 -0.46099 0 1.0402 -0.21375 0.20833 -4.66209
VAL_24 -7.80533 0.46436 3.21546 -0.30934 0.19282 0.07037 2.67606 -2.66685 -0 -0 -2.3339 -0.11744 0 0 0 0 0 0.04545 0.01995 0.00549 0.05566 0 -0.28469 0 1.9342 0.00111 0.19343 -4.64319
TYR_25 -8.72547 0.57573 6.29516 -1.00036 0.06315 0.36115 2.75398 -3.23174 -0 -0 -2.13943 -0.30988 0 0 0 0 0 0.02548 -0.00605 0.1293 0 1.99551 -0.41766 0.01582 1.2797 -0.0161 0.21055 -2.14115
THR_26 -5.72183 0.33393 5.7593 -0.20469 0.13053 0.07458 3.11069 -2.89558 -0 -0 -4.13904 -0.06142 0 0 0 0 0 0.01629 -0.00757 0.00156 0.06833 0 0.02138 2.28954 -1.0874 0.08906 0.27473 -1.94759
VAL_27 -7.51382 0.82715 3.26382 -0.31291 0.24487 0.07257 2.71545 -2.69653 -0 -0 -2.40754 -0.18466 0 0 0 0 0 0.06391 -0.063 0.00052 0.05855 0 -0.31268 0 1.9342 0.01422 0.41083 -3.88508
MET_28 -8.76778 0.63523 4.19322 -0.30319 0.07102 0.03974 1.78074 -2.32138 -0 -0.0001 -1.3349 -0.04569 0 0 0 0 0 0.06539 0.05504 0.05115 1.11157 0 -0.01271 0 0.60916 -0.083 0.47072 -3.78577
GLU_29 -4.89857 0.25559 5.4976 -0.43283 0.07699 0.85881 1.56312 -2.27247 -0.02455 -0.2146 -1.31267 -0.49319 0 0 0 0 0 0.02145 -0.04526 0.1763 0 3.56105 -0.26032 0 -2.7348 -0.16033 0.44528 -0.39339
GLN_30 -4.22184 0.26045 3.5285 -0.62359 0.05316 0.6482 1.87416 -1.82123 -0 -0 -1.59668 -0.34979 0 0 -0.38477 0 0 0.02951 -0.01311 0.04077 0 2.53917 -0.15552 0 -0.18838 -0.29745 0.43157 -0.24685
PHE_31 -8.01616 1.77604 2.79777 -0.91203 0.27875 0.53156 2.28452 -2.13761 -0.00097 -0.00505 -1.36445 0.01263 0 0 0 0 0 0.4693 -0.04752 0.22854 0 3.90657 -0.06167 0 1.0402 -0.37927 0.82698 1.22813
LYS_32 -4.23086 0.30979 4.19418 -0.40547 0.05514 0.22716 0.98669 -1.71752 -0.04748 -0.18878 0.57705 -0.00844 0 0 0 0 0 0.11194 0.00727 0.01294 1.9082 0 0.37922 0 -1.5107 -0.10414 1.73615 2.29233
LYS_33 -3.72616 0.65601 4.39261 -0.46686 0.17296 0.24768 1.73131 -1.82415 -0 -0 -2.78612 -0.18335 0 0 0 0 0 0.02804 0.05093 0.10051 2.5709 0 -0.24037 0 -1.5107 0.53169 2.09438 1.83934
SER_34 -2.56381 0.4974 2.09499 -0.03135 0 0.07228 0.39594 -0.88967 -0 -0 0.8303 -0.33845 0 0 0 0 0 0.01453 0.1158 0.00066 0.29627 0 -0.28158 0.60038 -0.77834 0.10423 1.37538 1.51492
LYS_35 -1.94826 0.38794 1.64546 -0.34134 0.06494 0.21495 0.51031 -0.78906 -0 -0 0.56341 -0.27908 0 0 0 0 0 0.03877 0.25522 0.00054 1.37041 0 0.2807 0 -1.5107 0.24146 0.66252 1.36818
THR_36 -5.07484 0.7071 3.19272 -0.17949 0.12922 0.06523 1.8217 -1.92038 -0.00097 -0.00505 -1.8141 0.12667 0 0 0 0 0 0.03547 -0.00584 0.01623 0.04697 0 0.04657 2.27772 -1.0874 0.37519 0.53018 -0.7171
LEU_37 -6.75771 0.45676 3.135 -0.48689 0.21826 0.09854 2.22261 -2.181 -0 -0 -1.54379 0.16624 0 0 0 0 0 0.01507 -0.0099 0.05108 0.54953 0 -0.36882 0 0.18072 -0.34283 0.47195 -4.12519
PHE_38 -10.0099 1.14478 1.51774 -0.54828 0.02394 0.25519 1.71084 -2.14153 -0.03289 -0.2225 -1.50482 0.09571 0 0 0 0 0 0.04936 0.17161 0.10883 0 1.8795 -0.30273 0 1.0402 -0.32365 0.5084 -6.58017
SER_39 -5.93565 0.45198 4.49585 -0.02939 0 0.06877 2.84899 -2.39574 -0 -0 -2.57618 -0.27769 0 0 0 0 0 0.12729 0.2238 0.00345 0.14563 0 -0.44985 0.6007 -0.77834 -0.298 0.44613 -3.32826
LEU_40 -6.92454 0.73635 2.58665 -0.58435 0.11311 0.15517 2.73764 -2.18421 -0 -0 -3.21194 0.20004 0 0 0 0 0 0.0667 0.02259 0.09655 0.74368 0 -0.17737 0 0.18072 0.15032 0.75408 -4.53882
MET_41 -9.82688 0.70277 3.71072 -0.34184 0.07508 0.09534 2.68451 -2.4139 -0 -0 -2.98555 0.08173 0 0 0 0 0 0.06098 0.0166 0.03767 1.39735 0 0.13183 0 0.60916 0.3245 0.84219 -4.79775
GLN_42 -9.54561 0.93981 6.78231 -0.38564 0.10645 0.24552 4.48739 -3.58265 -0.01341 -0.11764 -3.98163 -0.19804 0 0 -0.85752 -0.94933 0 0.06507 -0.02578 0.02581 0 3.20172 0.18816 0 -0.18838 0.01988 0.66005 -3.12344
TYR_43 -10.9574 1.13793 5.12108 -1.24809 0.26378 0.81188 3.17933 -3.59559 -0.01385 -0.14071 -3.604 -0.21354 0 0 0 -0.56746 0 0.013 0.12628 0.20169 0 2.02221 -0.2451 0.07976 1.2797 -0.17162 0.96375 -5.55694
SER_44 -6.84707 0.53911 6.62079 -0.0153 0 0.03134 3.64107 -3.19396 -0 -0 -3.2702 -0.85355 0 0 -0.6476 0 0 0.01197 0.56454 1e-05 0.36205 0 -0.25386 0.62023 -0.77834 1.15282 0.80826 -1.5077
ASP_45 -5.0215 0.36319 7.55016 -0.10926 0.00025 0.32999 3.34206 -2.95404 -0 -0 -6.56205 -0.51113 0 0 -1.55443 -0.71021 0 0.04632 -0.01181 0.15248 0 2.33606 -0.29489 0 -2.3716 1.19606 0.66495 -4.1194
GLU_46 -4.255 0.41856 5.20851 -0.33309 0.04238 0.56565 2.78242 -2.28773 -0 -0 -2.75619 -0.32255 0 0 -0.6476 -1.10522 0 0.09578 0.37562 0.12819 0 3.15792 0.08777 0 -2.7348 -0.07082 0.90215 -0.74807
PHE_47 -5.91223 0.4656 2.67802 -1.11356 0.09773 0.67268 0.79598 -1.46113 -0 -0 -1.12265 -0.03506 0 0 -0.42337 0 0 0.1918 0.04932 0.27768 0 2.86769 -0.26179 0 1.0402 -0.14683 0.89095 -0.44898
ARG_48 -5.68768 0.39021 6.42019 -0.91904 0.23492 0.65965 3.37408 -2.81787 -0 -0 -4.24444 0.02491 0 0 -0.42337 -1.10522 0 0.0367 0.02971 0.03588 1.66034 0 -0.18117 0 -1.2888 -0.19549 0.74109 -3.25542
ILE_49 -5.34721 0.39894 0.60191 -0.47068 0.27638 0.10583 0.34578 -1.18125 -0 -0 0.23656 -0.02803 0 0 0 0 0 0.31843 -0.04206 0.04581 0.37795 0 -0.65245 0 0.73287 -0.26697 0.76233 -3.78587
HIS_50 -6.39052 0.55873 3.65387 -0.4115 0.00586 0.47605 1.60937 -2.14944 -0 -0 -0.91791 -0.26503 0 0 0 -0.94933 0 0.56709 0.00166 0.00535 0 2.47859 -0.12124 0 -0.45461 0.01483 0.721 -1.56718
PHE_51 -7.7658 1.12925 4.08258 -0.64127 0.05557 0.38116 3.31562 -2.66653 -0 -0 -1.79186 0.12309 0 0 0 0 0 0.0662 0.14639 0.02194 0 2.35039 -0.23087 0 1.0402 0.37327 0.53031 0.51964
THR_52 -6.55783 0.47318 6.23041 -0.11892 0.0275 0.07543 3.83328 -3.05721 -0.01231 -0.2189 -5.09664 -0.25265 0 0 -1.15251 -0.38574 0 0.07605 -0.02201 0.00188 0.06548 0 -0.55772 4.05889 -1.0874 0.03132 0.48477 -3.16168
PHE_53 -10.8286 0.85101 5.35218 -0.52895 0.07346 0.22997 2.6463 -3.59395 -0.02023 -0.14259 -1.83075 -0.13603 0 0 0 0 0 0.07601 0.12205 0.00592 0 2.95454 0.05879 0 1.0402 -0.17726 0.41839 -3.4295
ASN_54 -6.45335 0.44786 7.22087 -0.184 0.03573 0.28961 1.93877 -3.42403 -0.01301 -0.17162 -1.86611 -0.35703 0 0 0 0 0 0.0493 -0.07657 0.13169 0 1.52891 0.04744 0 -0.93687 -0.15789 0.38873 -1.56157
ASP_55 -6.62574 0.38142 8.82537 -0.10441 0.00016 0.30927 4.10019 -3.8558 -0.01036 -0.08031 -5.78844 -0.60643 0 0 -1.15251 -0.76096 0 0.01886 0.16412 0.00822 0 2.34611 -0.21936 0 -2.3716 -0.17226 0.46992 -5.12456
PHE_56 -8.6797 0.83294 5.67868 -0.93054 0.04656 0.32483 3.71623 -3.34041 -0.03385 -0.20176 -2.18622 -0.0209 0 0 0 0 0 0.01917 0.00109 0.01289 0 1.93183 -0.36981 0 1.0402 -0.13534 0.3591 -1.93501
LYS_57 -4.95065 0.33035 4.66235 -0.30872 0.02575 0.14998 1.80811 -2.12827 -6e-05 -0.00019 -1.41301 -0.00359 0 0 0 0 0 0.08309 -0.13052 0.08437 1.77239 0 -0.0401 0 -1.5107 -0.24819 0.39571 -1.42192
ARG_58 -4.48976 0.32588 5.33208 -0.67099 0.13691 0.44745 1.83943 -2.36652 -0.01036 -0.08031 -2.57482 0.11081 0 0 0 -0.37522 0 0.07946 -0.04985 0.5952 2.04975 0 -0.03977 0 -1.2888 -0.47176 0.4963 -1.00488
ASN_59 -4.83319 0.70929 5.5331 -0.33185 0.15497 0.65546 2.96104 -2.59784 -0 -0 -1.81378 -0.70106 0 0 -1.55937 0 0 0.1226 -0.00243 0.00965 0 1.85564 -0.79959 0 -0.93687 -0.21989 0.93054 -0.86358
PRO_60 -2.13895 0.73444 1.5895 -0.08217 0 0.05004 0.51595 -0.64021 -0.03739 -0.14142 -0.24438 0.53581 0 0 0 0 0 0.30154 0.03953 0.00445 0.45945 0 -0.54522 0 -2.4119 -0.12034 1.44328 -0.68801
SER_61 -3.33625 0.50724 4.32675 -0.04221 0.00607 0.08063 2.12604 -1.94873 -0.00985 -0.11898 -1.51811 -0.56 0 0 -0.69302 0 0 0.03991 -0.05716 0.00041 0.41067 0 0.47458 0.60028 -0.77834 0.67214 1.62943 1.81151
PRO_62 -6.86324 1.25651 4.16483 -0.06906 0 0.04337 1.98203 -1.86528 -0.00453 -0.03556 -2.34453 0.64116 0 0 0 0 0 0.10117 -0.15558 0.01021 0.17927 0 -0.28301 0 -2.4119 0.89193 1.35923 -3.40297
ARG_63 -5.23621 0.4733 5.30755 -0.84026 0.3093 0.59232 2.42907 -2.41742 -0.01693 -0.14994 -2.91241 0.12136 0 0 0 -0.83145 0 0.05465 -0.05615 0.20856 3.07146 0 -0.17838 0 -1.2888 -0.20621 0.61983 -0.94677
SER_64 -3.20282 0.1684 3.60755 -0.02712 0.00402 0.02609 1.37996 -1.65383 -0.00423 -0.02315 -1.12277 -0.17221 0 0 0 0 0 0.16386 0.09303 0.00939 0.92448 0 -0.30723 0.60063 -0.77834 -0.64193 0.2283 -0.72794
HIS_65 -9.09645 1.21346 5.94975 -0.40925 0.00252 0.44349 3.4232 -3.45405 -0.02121 -0.12188 -1.96694 -0.27025 0 0 -0.86635 0 0 0.21376 -0.04232 0.11351 0 2.25658 -0.1091 0 -0.45461 -0.11095 0.48101 -2.82607
VAL_66 -7.12657 0.68717 3.71359 -0.30827 0.21728 0.06983 2.47558 -2.3885 -0 -0 -1.65505 -0.14046 0 0 0 0 0 0.10677 0.13197 0.01061 0.17514 0 -0.41895 0 1.9342 0.27746 0.55814 -1.68006
SER_67 -3.18572 0.47378 4.19328 -0.02883 0 0.06824 2.02221 -1.80439 -0.00453 -0.03556 -1.99825 -0.61311 0 0 -0.57694 0 0 0.01057 -0.01827 0.01391 0.74091 0 0.33448 0.60065 -0.77834 5.77074 1.56879 6.75362
PRO_68 -3.60655 0.64075 2.83162 -0.10726 0.01033 0.06749 0.57885 -1.10077 -0 -0 -0.32847 0.59916 0 0 0 0 0 0.01507 -0.00185 0.00084 0.33441 0 -0.16832 0 -2.4119 5.95332 1.79769 5.10441
ILE_69 -7.66026 0.57667 3.9485 -0.48642 0.39223 0.09226 2.58563 -2.44149 -0 -0 -2.69507 0.36873 0 0 -0.8504 0 0 0.01708 -0.08078 0.01539 0.38655 0 -0.45163 0 0.73287 -0.06886 0.75771 -4.86129
LYS_70 -3.32255 0.13313 3.06919 -0.4906 0.13161 0.29628 1.4326 -1.52333 -0.01341 -0.11764 -1.03032 0.06374 0 0 -0.85752 0 0 0.01733 -0.01167 0.03308 1.71418 0 -0.01738 0 -1.5107 -0.16365 0.46671 -1.70089
GLN_71 -5.67057 0.36019 3.39123 -0.27829 0.04658 0.24483 1.04929 -1.8554 -0 -0 0.45627 -0.27301 0 0 0 -0.9432 0 0.02224 -0.00455 0.07971 0 3.11587 -0.03244 0 -0.18838 -0.03232 0.27222 -0.23972
LEU_72 -6.36019 0.57276 3.21341 -0.47047 0.19295 0.11225 1.04719 -2.06848 -0 -0 0.21481 0.12175 0 0 0 0 0 0.01044 0.10909 0.01618 0.28152 0 -0.27336 0 0.18072 -0.12892 0.4611 -2.76723
ASN_73 -3.65101 0.18604 3.24899 -0.202 0.04815 0.34854 0.8364 -1.73393 -0 -0 -0.18771 -0.97472 0 0 0 0 0 0.00936 -0.08782 0.03118 0 2.01276 -0.9357 0 -0.93687 -0.40174 0.58947 -1.80064
GLY_74 -3.175 0.15424 3.74353 -0.00028 0 0 1.82817 -1.84085 -0.00355 -0.05963 -1.78447 -0.17128 0 0 0 0 0 0.03154 0.01982 0 0 0 -1.14225 0 0.83697 -0.2035 0.41543 -1.35112
ARG_75 -5.91489 0.64918 6.81 -0.59591 0.07196 0.37016 2.69983 -2.92673 -0 -0 -4.62764 0.77183 0 0 -0.66019 -0.71021 0 0.00475 0.0159 0.10607 1.44434 0 0.52629 0 -1.2888 0.81892 0.67841 -1.75673
THR_76 -6.27149 0.40752 5.59243 -0.19185 0.2415 0.08392 3.37861 -2.78762 -0.01732 -0.16766 -3.04895 0.25665 0 0 0 -0.20358 0 0.00655 0.07684 0.03247 0.24196 0 0.24788 2.33094 -1.0874 1.35417 0.85737 1.33295
LYS_77 -7.59601 0.67648 7.78209 -0.35427 0.05098 0.21563 3.1589 -3.30131 -0 -0 -4.03849 -0.20164 0 0 -0.89423 0 0 0.00696 0.04669 0.15884 1.5565 0 0.19676 0 -1.5107 1.0891 0.56514 -2.39258
THR_78 -6.67785 0.70046 4.50737 -0.21163 0.27127 0.08022 2.9632 -2.73472 -0.01005 -0.1126 -2.04392 -0.38754 0 0 0 -0.56746 0 0.00477 -0.01484 0.01776 0.13346 0 -0.00933 2.251 -1.0874 0.39944 0.80677 -1.72163
ALA_79 -6.20022 0.51603 3.56787 -0.01967 0 0 2.5616 -2.72161 -0 -0 -2.8211 -0.36525 0 0 -0.17627 0 0 0.00709 0.0944 0 0 0 -0.12899 0 1.8394 -0.07877 0.70652 -3.21899
SER_80 -5.32575 0.47974 6.30509 -0.02997 0 0.02218 2.85952 -2.82028 -0.02223 -0.14998 -3.27127 -0.09865 0 0 -1.06993 -0.67872 0 0.0031 0.06736 0.01333 0.49997 0 0.29295 1.76742 -0.77834 -0.18163 0.4446 -1.67148
GLY_81 -4.74619 0.2387 4.36926 -5e-05 0 0 2.38479 -2.41854 -0 -0 -2.18318 -0.4184 0 0 0 0 0 0.00781 -0.05368 0 0 0 0.43334 0 0.83697 0.39353 0.32487 -0.83077
ILE_82 -8.42894 0.65477 3.02178 -0.50076 0.32328 0.10243 2.67965 -2.75498 -0 -0 -2.17316 -0.03441 0 0 0 0 0 0.00822 -0.04371 0.01022 0.55184 0 -0.41552 0 0.73287 0.44408 0.29797 -5.52436
ARG_83 -9.04436 0.52821 8.4388 -0.97301 0.33907 0.63321 3.60342 -4.09213 -0 -0 -3.22979 0.08093 0 0 -0.21127 0 0 0.00463 -0.02351 0.18097 2.67358 0 -0.1008 0 -1.2888 -0.10589 0.65821 -1.92853
LYS_84 -6.69533 0.34399 6.34205 -0.49705 0.19167 0.29861 2.83562 -2.87442 -0.01841 -0.05367 -3.39473 0.13847 0 0 0 0 0 0.00575 0.14438 0.07885 2.37442 0 -0.02091 0 -1.5107 -0.35141 0.68804 -1.97477
VAL_85 -9.02574 1.12191 3.05777 -0.32158 0.50696 0.07346 3.00217 -2.87402 -0 -0 -2.37246 -0.054 0 0 0 0 0 0.00624 0.03027 0.0605 0.03271 0 -0.30643 0 1.9342 -0.24159 0.63354 -4.73612
VAL_86 -5.98896 0.59767 2.00367 -0.30644 0.14433 0.06884 1.54344 -2.02376 -0 -0 -1.00417 -0.12501 0 0 0 0 0 0.02832 -0.03395 0.00433 0.10975 0 -0.19776 0 1.9342 -0.07368 0.58939 -2.7298
ARG_87 -4.98173 0.1476 6.01902 -0.43511 0.04016 0.22217 2.48129 -2.4454 -2e-05 -8e-05 -2.87189 0.25301 0 0 0 -1.73794 0 0.01146 -0.04583 0.08689 2.0004 0 -0.13968 0 -1.2888 -0.10799 0.5979 -2.19457
GLU_88 -4.85927 0.27254 5.78115 -0.20033 0.02887 0.26981 2.49606 -2.59541 -0.03764 -0.16013 -3.22597 -0.48941 0 0 0 0 0 0.00628 0.02442 0.16947 0 3.29939 0.03411 0 -2.7348 0.2804 1.00115 -0.63932
LEU_89 -7.76905 0.8699 1.90472 -0.5154 0.36002 0.14482 2.18541 -2.0668 -1e-05 -3e-05 -0.45968 0.15923 0 0 0 0 0 0.02992 0.31529 0.12668 0.23265 0 -0.23165 0 0.18072 0.14781 1.20068 -3.18478
PHE_90 -8.56368 1.03108 1.3525 -0.54114 0.06455 0.25486 0.83095 -2.03445 -0 -0 -1.22467 -0.12909 0 0 0 0 0 0.02108 -0.02088 0.08632 0 2.14679 -0.0709 0 1.0402 -0.34361 0.85092 -5.24917
HIS_91 -6.03177 0.51536 7.14215 -0.4546 0.016 0.29333 3.90406 -3.46023 -0.02023 -0.11948 -4.38558 -0.98389 0 0 -1.20999 -0.67018 0 0.01871 0.00774 0.29471 0 1.80619 -0.06464 0 -0.45461 -0.35995 0.43774 -3.77918
LYS_92 -3.80782 0.17683 4.37019 -0.30087 0.0269 0.13868 1.48098 -2.11611 -0.00662 -0.0817 -1.31695 -0.02073 0 0 0 0 0 0.00424 -0.09564 0.03155 1.72254 0 -0.08003 0 -1.5107 -0.4588 0.32031 -1.52376
THR_93 -2.98013 0.2969 3.57419 -0.13276 0.03677 0.06305 1.8657 -1.70233 -0.00153 -0.00882 -1.13284 -0.1444 0 0 -1.20999 -0.67018 0 0.02193 0.18275 0.05401 0.0735 0 -0.02354 4.08899 -1.0874 -0.44031 0.40158 1.12512
ASN_94 -5.99006 0.35955 5.86456 -0.18265 0.05161 0.29649 2.94381 -2.91752 -0.04194 -0.27083 -2.98345 -0.50056 0 0 0 0 0 0.00426 -0.05273 0.33871 0 1.96266 -0.44818 0 -0.93687 -0.56198 0.38516 -2.67995
GLY_95 -3.88577 0.36542 3.82858 -6e-05 0 0 1.45906 -2.06495 -0 -0 -1.20746 -0.34595 0 0 0 0 0 0.00197 -0.17393 0 0 0 -1.52951 0 0.83697 -0.59882 0.49579 -2.81864
ALA_96 -4.07443 0.30804 2.29544 -0.0241 0 0 1.06028 -1.85695 -0.03342 -0.11975 -0.57166 -0.21136 0 0 0 0 0 0.01055 -0.03557 0 0 0 -0.07611 0 1.8394 -0.67034 0.4158 -1.74419
ARG_97 -4.21593 0.3615 3.78239 -0.82233 0.12236 0.49868 1.31495 -2.05271 -0.03616 -0.24192 -2.03173 0.50762 0 0 0 -0.7914 0 0.06512 -0.01755 0.017 2.72275 0 -0.04476 0 -1.2888 -0.55095 0.29475 -2.40711
GLU_98 -3.06728 0.33244 3.63099 -0.26449 0.04514 0.29484 0.441 -1.52809 -0.01326 -0.1344 -0.54917 -0.17709 0 0 0 0 0 0.02482 0.03831 0.05631 0 3.06214 -0.03528 0 -2.7348 -0.29033 0.32549 -0.5427
ASN_99 -2.01487 0.19247 2.20027 -0.19268 0.02306 0.33046 0.19727 -1.00658 -0.03727 -0.27139 -0.11588 -0.99112 0 0 0 0 0 0.04618 -0.09006 0.10563 0 1.85394 -0.95462 0 -0.93687 -0.63479 0.17256 -2.12428
ALA_100 -3.81917 0.50464 2.5322 -0.02328 0 0 0.48646 -1.80605 -0.01104 -0.10125 -0.73795 -0.2842 0 0 0 0 0 0.0334 0.05429 0 0 0 0.14723 0 1.8394 -0.26158 0.41979 -1.0271
ALA_101 -3.32955 0.56743 2.35914 -0.0218 0 0 1.35645 -1.48138 -0 -0 -1.3404 -0.18752 0 0 -0.49199 0 0 0.05567 0.0741 0 0 0 -0.1549 0 1.8394 -0.20796 0.56648 -0.39684
LYS_102 -6.67815 0.47171 4.70182 -0.34956 0.05296 0.21659 2.73251 -2.41151 -0.00737 -0.02198 -3.16237 -0.27685 0 0 -0.78234 0 0 0.02731 -0.00475 0.09363 2.01514 0 0.21707 0 -1.5107 0.16212 0.54594 -3.96879
ILE_103 -9.07956 1.09312 2.71939 -0.51515 0.4925 0.12018 2.51461 -2.50874 -0.00916 -0.03355 -2.66241 -0.00102 0 0 0 0 0 0.01912 0.01254 0.25131 0.37245 0 -0.7595 0 0.73287 0.27764 0.55244 -6.41092
LEU_104 -9.28462 1.12497 2.39148 -0.59404 0.12634 0.15121 2.84402 -2.61566 -0.01287 -0.0393 -2.97438 0.19394 0 0 0 0 0 0.00558 -0.01891 0.53539 0.7514 0 -0.24025 0 0.18072 -0.2612 0.48717 -7.249
VAL_105 -7.36776 0.55392 2.66843 -0.28179 0.17756 0.06133 2.49739 -2.38224 -0.01148 -0.03993 -2.63731 -0.36712 0 0 0 0 0 0.01177 -0.04618 0.03073 0.17463 0 -0.63817 0 1.9342 -0.17155 0.438 -5.39557
VAL_106 -7.49649 0.42361 2.03287 -0.28029 0.1621 0.0596 2.8921 -2.25473 -0.00852 -0.02577 -2.73314 -0.26262 0 0 0 0 0 0.01708 -0.05655 0.03252 0.16774 0 -0.58757 0 1.9342 -0.35474 0.33419 -6.0044
ILE_107 -8.68386 1.17718 2.22717 -0.45925 0.29449 0.09789 2.29493 -2.09029 -0.01616 -0.14709 -2.68259 -0.10462 0 0 0 0 0 0.01335 0.21317 0.36364 0.27728 0 -0.61955 0 0.73287 -0.32825 0.65246 -6.78722
THR_108 -6.44106 0.57388 4.32314 -0.2102 0.0999 0.08776 3.38898 -2.75688 -0.03252 -0.23002 -3.31931 -1.21819 0 0 -0.75121 -0.72676 0 0.05197 -0.01024 0.21105 0.63285 0 0.11461 2.3099 -1.0874 -0.09692 0.88755 -4.19913
ASP_109 -5.39606 0.43617 5.99073 -0.24306 0.10547 0.8423 2.95279 -2.96251 -0.01528 -0.13133 -2.2732 -2.33246 0 0 -0.57129 -0.42066 0 0.02838 0.06306 0.0325 0 2.28589 -0.36025 0 -2.3716 -0.34366 0.52856 -4.15552
GLY_110 -3.04933 0.27864 2.89447 -6e-05 0 0 1.5389 -1.50984 -0.01073 -0.12439 -1.04402 -0.38062 0 0 -0.75121 0 0 0.01489 -0.17271 0 0 0 -1.45932 0 0.83697 -0.93231 0.35095 -3.51972
GLU_111 -2.45342 0.12476 3.49971 -0.33555 0.07424 0.46109 1.28665 -1.44248 -0.00465 -0.05567 -1.03646 -0.43387 0 0 -0.57129 0 0 0.00354 0.12184 0.04712 0 3.20022 0.23297 0 -2.7348 -0.23905 0.33022 0.07512
LYS_112 -3.79656 0.34174 4.48727 -0.51026 0.24238 0.3679 1.04224 -1.74352 -0.02809 -0.15733 -3.3964 -0.04204 0 0 0 -0.10458 0 0.01365 -0.01053 0.32656 3.31837 0 -0.02471 0 -1.5107 0.11855 0.44729 -0.61877
PHE_113 -4.49704 0.33225 4.25271 -0.85859 0.06679 0.13685 2.24007 -1.96826 -0 -0 -0.96859 -0.60557 0 0 0 0 0 0.0063 -0.06306 0.01264 0 1.84747 -0.29977 0 1.0402 0.25626 0.45589 1.38656
GLY_114 -2.16989 0.07302 1.86788 -5e-05 0 0 0.36522 -0.91531 -0 -0 -0.00317 -0.39562 0 0 0 0 0 0.00403 -0.13542 0 0 0 -1.40786 0 0.83697 -0.0897 0.17266 -1.79724
ASP_115 -6.28933 1.10055 9.18727 -0.17922 0.0537 0.5632 4.49348 -3.71135 -0 -0 -5.22752 -1.45809 0 0 -1.80076 -0.67872 0 0.00718 -0.04959 0.48025 0 2.14168 -0.59401 0 -2.3716 -0.83539 1.02277 -4.1455
PRO_116 -2.58702 0.47139 2.0614 -0.08974 0.00052 0.0562 0.74247 -0.71161 -0 -0 0.17279 0.67225 0 0 0 0 0 0.00561 -0.11471 0.00565 0.55416 0 -0.41316 0 -2.4119 -0.53905 1.21321 -0.91155
LEU_117 -6.12065 0.53769 3.82097 -0.49094 0.2114 0.09472 2.12146 -2.1388 -0.02223 -0.14998 -1.28236 0.13096 0 0 -0.55456 0 0 0.03596 0.08039 0.03735 0.57507 0 -0.34889 0 0.18072 -0.37837 0.60273 -3.05737
ASP_118 -4.94308 0.70509 7.31262 -0.10577 0.00638 0.31027 3.34008 -3.10197 -6e-05 -0.00173 -7.47577 -1.14778 0 0 -1.85364 -0.10458 0 0.14547 -0.00548 0.00232 0 2.43973 -0.18224 0 -2.3716 -0.07365 0.76972 -6.33569
TYR_119 -8.42365 1.11704 4.13486 -0.67673 0.0869 0.34039 3.52882 -2.70891 -0.0192 -0.16929 -4.09876 -0.22504 0 0 -0.84976 0 0 0.06595 0.0324 7e-05 0 2.28804 0.01518 0.0464 1.2797 -0.03563 0.77923 -3.49196
LYS_120 -3.335 0.32698 3.80157 -0.4555 0.08215 0.26831 0.62009 -1.4762 -0 -0 -0.43214 0.05813 0 0 0 0 0 0.0397 -0.07444 0.04114 1.38138 0 -0.02126 0 -1.5107 -0.2787 0.52758 -0.43692
ASP_121 -5.01389 0.44245 6.11838 -0.1096 0.0026 0.33249 2.33162 -2.61392 -0 -0 -3.90369 -0.33321 0 0 -1.21515 0 0 0.03481 0.19198 0.01967 0 2.18112 -0.28405 0 -2.3716 -0.26994 0.39456 -4.06535
VAL_122 -7.95864 0.66247 3.60364 -0.29914 0.21128 0.0681 2.86673 -2.71482 -0 -0 -1.95635 -0.4051 0 0 0 0 0 0.02603 0.02078 0.00245 0.28066 0 -0.49673 0 1.9342 -0.03428 0.38873 -3.79998
ILE_123 -7.35469 1.13371 5.19974 -0.51868 0.47753 0.11095 2.87436 -3.08099 -0.00282 -0.02033 -2.18005 -0.07579 0 0 0 0 0 0.03302 0.00912 0.03694 0.60228 0 -0.35844 0 0.73287 5.84795 1.59948 5.06615
PRO_124 -5.22619 0.71072 4.25446 -0.06854 0 0.04287 1.39706 -1.89364 -0 -0 -1.64387 0.61352 0 0 0 0 0 0.01249 -0.17313 0.00229 0.1956 0 -0.47625 0 -2.4119 5.86784 1.75694 2.96027
GLU_125 -6.21071 0.50933 7.76016 -0.32464 0.04595 0.34786 3.64441 -3.52608 -0.00824 -0.03857 -4.55743 -0.47549 0 0 0 -1.73794 0 0.01354 0.04331 0.07974 0 3.96549 -0.16686 0 -2.7348 0.07544 0.44619 -2.84933
ALA_126 -6.04659 0.22943 3.73419 -0.02222 0 0 2.68813 -2.84578 -0 -0 -1.69932 -0.39415 0 0 0 0 0 0.03909 -0.03214 0 0 0 -0.40009 0 1.8394 -0.32056 0.25987 -2.97072
ASP_127 -4.8607 0.36451 6.69884 -0.09772 0.00347 0.29253 2.84465 -3.13362 -0.01257 -0.13797 -4.23242 -0.19452 0 0 0 -1.09942 0 0.02245 0.11366 0.00186 0 1.8984 0.07886 0 -2.3716 -0.34368 0.39462 -3.77038
ARG_128 -4.30078 0.32516 5.1169 -0.77313 0.08064 0.50212 1.72254 -2.3543 -0.01106 -0.0589 -0.98205 0.32386 0 0 0 0 0 0.00896 -0.06576 0.07131 1.50894 0 -0.17735 0 -1.2888 -0.3036 0.54078 -0.11452
ALA_129 -3.80739 0.22306 3.27902 -0.0265 0.00153 0 2.16303 -2.10671 -0 -0 -2.68231 -0.41417 0 0 -0.78234 0 0 0.00427 -0.05198 0 0 0 -0.06861 0 1.8394 -0.52815 0.43054 -2.52731
GLY_130 -2.30971 0.12582 3.02674 -5e-05 0 0 1.42872 -1.48557 -0 -0 -1.38888 -0.38257 0 0 0 0 0 0.00171 -0.14682 0 0 0 -1.26997 0 0.83697 -0.62161 0.35185 -1.83337
VAL_131 -7.02796 0.37986 1.97732 -0.27238 0.15539 0.05378 1.52956 -2.09997 -0.01264 -0.13815 -1.40261 0.03131 0 0 0 0 0 0.00188 -0.04668 0.00728 0.07999 0 -0.4515 0 1.9342 -0.65413 0.41881 -5.53663
ILE_132 -6.31091 0.53021 3.2101 -0.48384 0.34749 0.10823 2.62113 -2.16771 -0.01767 -0.06588 -2.70412 0.1943 0 0 0 0 0 0.00169 -0.0723 0.04713 0.45977 0 -0.53531 0 0.73287 -0.58009 0.57984 -4.1051
ARG_133 -9.64567 0.57083 8.4561 -0.98404 0.20143 0.85348 4.44546 -4.15808 -0.01662 -0.13548 -5.91014 -0.03675 0 0 -1.18695 -1.09942 0 0.00438 0.03496 0.19618 2.69705 0 0.05617 0 -1.2888 -0.21084 0.79111 -6.36563
TYR_134 -9.18934 0.65525 2.44669 -0.58078 0.02862 0.26649 2.92402 -2.49675 -0.0281 -0.15518 -3.14098 -0.15649 0 0 0 0 0 0.01085 0.05402 0.07606 0 1.93374 -0.34685 0.02909 1.2797 -0.03778 0.6905 -5.73724
VAL_135 -8.27029 1.19694 2.4757 -0.27612 0.22761 0.057 3.06952 -2.656 -0.00625 -0.02017 -2.44163 -0.32903 0 0 0 0 0 0.00636 -0.07864 0.02818 0.28226 0 -0.73587 0 1.9342 -0.30706 0.39736 -5.44591
ILE_136 -8.79794 1.34283 2.43857 -0.61847 0.42023 0.12222 2.42851 -2.53722 -0.00243 -0.00737 -2.21286 0.20266 0 0 0 0 0 0.00148 -0.05208 0.06616 1.0061 0 -0.77482 0 0.73287 -0.44052 0.52445 -6.15763
GLY_137 -4.61105 0.3656 2.83634 -0.00039 0 0 2.16795 -1.98815 -0.00625 -0.02017 -3.29356 -0.30476 0 0 0 0 0 0.01321 -0.04805 0 0 0 0.59491 0 0.83697 0.29908 0.61638 -2.54193
VAL_138 -6.85532 0.89538 2.12112 -0.31757 0.25043 0.06619 1.82049 -2.2701 -0.03206 -0.1797 -2.30661 -0.16957 0 0 0 0 0 0.00823 0.08781 0.07299 0.06901 0 -0.49476 0 1.9342 0.38822 0.47265 -4.43897
GLY_139 -1.69498 0.08766 1.90394 -0.00016 0 0 0.56447 -0.97912 -0 -0 -0.29206 -0.29756 0 0 0 0 0 0.00443 -0.30383 0 0 0 -1.33236 0 0.83697 -0.1484 0.31047 -1.34054
ASN_140 -3.05769 0.21041 3.31014 -0.20514 0.03626 0.3241 1.67782 -1.65821 -0.02215 -0.09486 -1.51255 -0.53597 0 0 0 -1.03554 0 0.01137 -0.01588 0.01736 0 2.29235 -0.66013 0 -0.93687 -0.29288 0.19882 -1.94922
ALA_141 -5.54911 0.82307 2.49048 -0.02455 2e-05 0 2.43949 -2.32833 -0 -0 -0.985 -0.36688 0 0 0 0 0 0.01055 -0.11932 0 0 0 -0.39398 0 1.8394 -0.54453 0.33989 -2.36879
PHE_142 -6.82153 0.72238 2.16386 -0.67797 0.06743 0.3927 1.10798 -2.06083 -0 -1e-05 -1.51105 0.09313 0 0 -0.93133 0 0 0.01434 0.01041 0.01759 0 1.99136 -0.20589 0 1.0402 -0.52439 0.40629 -4.70534
ASN_143 -3.31531 0.11612 3.32068 -0.18866 0.06607 0.30919 1.54169 -1.63031 -0 -1e-05 -1.46794 -0.39147 0 0 0 -1.03554 0 0.30992 0.0326 0.01689 0 1.89499 -0.35999 0 -0.93687 -0.67502 0.60257 -1.7904
GLY_144 -3.48438 0.55395 4.5196 -0.00131 0 0 1.82093 -2.09799 -0.02231 -0.09638 -1.28409 -0.36252 0 0 0 0 0 0.16579 -0.0391 0 0 0 0.36463 0 0.83697 0.79828 1.00641 2.67849
PRO_145 -4.06751 0.4543 3.0349 -0.0698 0 0.04358 1.21276 -1.36869 -0 -0 -1.01896 0.61532 0 0 0 0 0 0.03615 -0.15345 0.02358 0.18767 0 -0.43691 0 -2.4119 1.26787 1.01597 -1.6351
GLN_146 -4.81149 0.36368 4.90116 -0.68265 0.36667 1.13792 1.7377 -2.26461 -0.04571 -0.37859 -0.87286 -2.25209 0 0 0 0 0 0.01716 0.0228 0.04778 0 4.21593 0.01017 0 -0.18838 0.11513 0.48816 1.92789
SER_147 -5.08439 0.30571 5.57242 -0.02332 0 0.02059 2.67777 -2.65182 -0.02157 -0.16157 -1.93282 -0.375 0 0 0 0 0 0.01754 -0.03607 0.0338 0.47632 0 0.30702 0.60113 -0.77834 0.03438 0.16921 -0.84901
ARG_148 -8.64941 0.40738 8.96426 -0.43873 0.06336 0.22038 3.51312 -4.12592 -0 -0 -3.09515 0.34368 0 0 -0.93133 0 0 0.02039 0.08247 0.51748 2.10052 0 -0.06199 0 -1.2888 -0.15882 0.37156 -2.14556
ARG_149 -6.30986 0.28246 8.07233 -0.84526 0.17848 0.57456 4.04989 -3.49537 -0.00016 -0.00152 -5.00779 0.29619 0 0 0 -1.16805 0 0.01598 -0.01245 0.15775 2.35865 0 -0.06395 0 -1.2888 -0.16009 0.58283 -1.78419
GLU_150 -7.08034 0.57853 8.83279 -0.38507 0.04091 0.76036 4.29632 -3.73912 -0.04904 -0.34684 -4.22993 -0.38871 0 0 0 -1.16805 0 0.01025 0.02274 0.13366 0 3.39529 -0.31588 0 -2.7348 -0.29933 0.68647 -1.97979
LEU_151 -9.22321 0.865 3.3134 -0.42909 0.06847 0.08585 2.65378 -3.06457 -0 -0 -2.10192 0.20159 0 0 0 0 0 0.00505 0.04186 0.06792 0.4154 0 -0.26022 0 0.18072 -0.43153 0.8213 -6.79019
ASP_152 -5.47841 0.28358 6.05791 -0.11002 0.00774 0.33622 2.40353 -3.10563 -0 -0 -1.94898 -0.31886 0 0 0 0 0 0.00428 0.03776 0.00589 0 1.78416 -0.02321 0 -2.3716 -0.28091 0.63399 -2.08254
THR_153 -4.98112 0.25612 5.03888 -0.20347 0.1113 0.07389 2.5934 -2.51727 -0.00488 -0.04721 -2.3134 -0.13071 0 0 0 0 0 0.00527 0.00213 0.01002 0.06397 0 -0.0239 2.37556 -1.0874 -0.07674 0.27718 -0.57837
ILE_154 -7.67947 0.713 2.12551 -0.51102 0.49549 0.10285 2.19917 -2.19906 -0 -7e-05 -1.90021 -0.00689 0 0 -0.44322 0 0 0.00543 -0.03576 0.04492 0.54784 0 -0.45341 0 0.73287 0.08039 0.2911 -5.89053
ALA_155 -5.83878 0.41572 3.51234 -0.02512 0 0 2.48803 -2.63192 -0 -0 -2.29863 -0.17182 0 0 -0.44881 0 0 0.0123 0.16592 0 0 0 -0.16077 0 1.8394 -0.44684 0.49035 -3.09862
SER_156 -5.22557 0.16893 6.03459 -0.02735 0 0.02096 2.6691 -2.75953 -0.01168 -0.08816 -2.2364 -0.16762 0 0 -0.74373 0 0 0.02165 0.08549 0.02277 0.7855 0 -0.21747 1.77921 -0.77834 -0.76778 0.64136 -0.79408
LYS_157 -4.36472 0.66919 5.02855 -0.68811 0.3861 0.75271 1.51213 -2.17823 -0 -0 -2.51583 0.36826 0 0 -0.44881 0 0 0.01865 0.18944 0.18594 1.933 0 -0.04922 0 -1.5107 -0.39298 1.09352 -0.01111
PRO_158 -4.45706 0.71352 4.2776 -0.13598 0.00465 0.09548 1.72615 -1.77815 -0.00577 -0.06997 -1.15132 0.18319 0 0 0 0 0 0.01159 -0.0893 0.01345 0.22308 0 -0.77916 0 -2.4119 -0.42273 0.8803 -3.17233
ALA_159 -4.64438 0.41021 3.3796 -0.02164 0 0 2.33033 -2.13092 -0 -0 -2.50466 -0.37955 0 0 0 0 0 0.01101 -0.06958 0 0 0 -0.36398 0 1.8394 -0.65565 0.24129 -2.55854
GLY_160 -1.51508 0.21916 1.76108 -4e-05 0 0 0.45558 -0.8699 -0 -0 0.23824 -0.41418 0 0 0 0 0 0.00677 -0.1858 0 0 0 0.3289 0 0.83697 -0.13807 0.2394 0.96302
GLU_161 -4.34935 0.32712 4.41384 -0.21882 0.03848 0.35191 1.21989 -1.92287 -0.03652 -0.20356 -1.25135 -0.57078 0 0 0 0 0 0.02152 -0.00663 0.00889 0 2.95323 0.04692 0 -2.7348 0.10641 0.20799 -1.59847
HIS_D_162 -10.0793 0.53851 7.43948 -0.42568 0.02072 0.52412 3.613 -4.13229 -0.04161 -0.22402 -3.43893 -0.27228 0 0 0 0 0 0.01184 0.0077 0.0374 0 2.53059 -0.41322 0 -0.45461 0.28035 0.43555 -4.04263
VAL_163 -6.28218 0.56601 1.44854 -0.27676 0.17203 0.06083 1.6016 -1.93294 -0 -0 -1.05953 -0.09103 0 0 0 0 0 0.00982 -0.04969 0.04976 0.15319 0 -0.54717 0 1.9342 0.15663 0.57008 -3.51662
PHE_164 -7.80264 0.68925 2.79678 -0.57694 0.06494 0.31391 2.28185 -2.5363 -0.00062 -0.00168 -2.77086 0.12509 0 0 0 0 0 0.01097 0.0673 0.00045 0 1.96729 -0.32418 0 1.0402 -0.34396 0.33559 -4.66356
GLN_165 -5.30152 0.38124 3.89313 -0.29514 0.0487 0.1449 2.31203 -2.00875 -0 -0 -2.06314 0.04332 0 0 0 -1.00861 0 0.03138 0.01223 0.06389 0 3.31836 -0.00411 0 -0.18838 -0.29244 0.33963 -0.57326
VAL_166 -6.3616 0.66771 1.89215 -0.37957 0.34377 0.0959 1.34186 -1.85713 -0.00019 -0.00055 -0.96517 -0.27584 0 0 0 0 0 0.025 -0.20178 0.01155 0.66035 0 0.46128 0 1.9342 -0.09812 0.52481 -2.18136
ASP_167 -3.49303 0.6481 5.2507 -0.12909 0.02074 0.40238 2.86768 -2.15906 -0.00904 -0.13479 -5.01762 -0.40875 0 0 0 -1.67332 0 0.04947 -0.04644 0.0339 0 2.87941 -0.24177 0 -2.3716 -0.28172 0.56627 -3.24757
ASN_168 -4.62758 0.4287 4.79034 -0.32425 0.07763 0.61081 2.34513 -2.52022 -0.03789 -0.29917 -1.98884 -0.83534 0 0 0 0 0 0.02467 0.15848 0.00876 0 2.03579 -0.60491 0 -0.93687 -0.3568 0.40828 -1.64331
PHE_169 -3.12065 0.21884 2.6406 -1.0124 0.12071 0.45649 1.24229 -1.41834 -0.00199 -0.02104 -0.78644 0.07127 0 0 0 0 0 0.0267 -0.0086 0.00574 0 1.93742 -0.1536 0 1.0402 -0.00377 0.32046 1.55389
GLU_170 -4.83786 0.45204 5.33794 -0.46294 0.08314 0.9211 2.32767 -2.55528 -0 -0 -2.30752 -0.408 0 0 0 -0.72767 0 0.04968 -0.07046 0.03638 0 3.07355 -0.08431 0 -2.7348 -0.09104 0.35512 -1.64325
ALA_171 -5.49258 0.57895 4.05098 -0.02351 0 0 2.73775 -2.68284 -0 -0 -1.29099 -0.39768 0 0 0 0 0 0.08258 -0.07822 0 0 0 -0.3938 0 1.8394 -0.45226 0.40733 -1.11489
LEU_172 -7.76328 1.26322 3.58614 -0.6691 0.42364 0.23168 2.23739 -2.65528 -0.02885 -0.16438 -2.26829 0.13772 0 0 0 0 0 0.14882 -0.04521 0.37354 1.20971 0 -0.30419 0 0.18072 -0.49513 0.57164 -4.02949
ASN_173 -4.55242 0.24306 5.45039 -0.17562 0.04307 0.26207 2.51755 -2.58815 -0.00199 -0.02104 -1.54587 -0.31245 0 0 0 -0.72767 0 0.11711 -0.00691 0.00027 0 1.48319 0.0395 0 -0.93687 -0.22635 0.54499 -0.39415
THR_174 -3.8144 0.22189 4.09034 -0.12989 0.07068 0.07114 2.0198 -2.0153 -0 -0 -1.09013 -0.87142 0 0 0 0 0 0.03073 -0.00503 2e-05 0.02964 0 -0.14427 2.33715 -1.0874 -0.28083 0.39478 -0.1725
ILE_175 -8.05557 0.98411 4.26179 -0.48111 0.36144 0.09825 3.45734 -2.84234 -0 -0 -2.67171 -0.15204 0 0 0 0 0 0.07431 -0.01795 0.05035 0.76702 0 -0.45911 0 0.73287 -0.11977 0.45847 -3.55365
GLN_176 -6.50318 0.69057 5.62968 -0.26419 0.02736 0.18233 2.4142 -2.77035 -0 -0 -0.74927 -0.43655 0 0 -0.38477 0 0 0.10178 -0.08004 0.07973 0 2.90127 -0.07075 0 -0.18838 -0.0609 0.48754 1.00609
ASN_177 -2.65059 0.26564 3.23235 -0.19191 0.03324 0.29901 0.97809 -1.53977 -0 -0 -0.17743 -0.45536 0 0 0 0 0 0.19014 0.07762 6e-05 0 1.90642 -0.21874 0 -0.93687 -0.49228 0.35544 0.67504
GLN_178 -3.0357 0.33845 3.11325 -0.64822 0.07756 0.72548 1.42226 -1.47195 -0 -0 -0.73011 -0.62888 0 0 0 0 0 0.33029 0.00811 0.03386 0 2.34092 -0.14435 0 -0.18838 -0.07559 0.26702 1.73402
LEU:CtermProteinFull_179 -5.12341 0.57399 1.67099 -0.52742 0.20167 0.2632 1.41113 -1.46765 -0 -0 -0.7248 0.40232 0 0 0 0 0 0.18716 0 0.11556 1.02798 0 0 0 0.18072 0.25675 0.46713 -1.08468
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.92128 0 0 0 0 0 0 0 0 0 8.92128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703056 DOMAINID 693015 MODEL 3 4M76-I-DOMAIN.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 155.476
ATOM      1  N   ASP A   1     -26.580 -52.755   3.260  1.00  0.830          N  
ATOM      2  CA  ASP A   1     -26.148 -53.347   4.504  1.00  0.240          C  
ATOM      3  C   ASP A   1     -24.910 -52.636   5.062  1.00  0.130          C  
ATOM      4  O   ASP A   1     -24.101 -53.258   5.756  1.00  0.110          O  
ATOM      5  CB  ASP A   1     -25.839 -54.831   4.282  1.00  0.570          C  
ATOM      6  CG  ASP A   1     -27.087 -55.690   3.950  1.00  0.570          C  
ATOM      7  OD1 ASP A   1     -28.179 -55.172   4.062  1.00  0.570          O  
ATOM      8  OD2 ASP A   1     -26.947 -56.867   3.638  1.00  0.570          O  
ATOM      9 1H   ASP A   1     -27.473 -53.154   2.999  1.00  1.000          H  
ATOM     10 2H   ASP A   1     -26.668 -51.751   3.407  1.00  1.000          H  
ATOM     11 3H   ASP A   1     -25.900 -52.941   2.536  1.00  1.000          H  
ATOM     12  HA  ASP A   1     -26.956 -53.254   5.232  1.00  0.290          H  
ATOM     13 1HB  ASP A   1     -25.129 -54.927   3.464  1.00  0.690          H  
ATOM     14 2HB  ASP A   1     -25.361 -55.217   5.140  1.00  0.690          H  
ATOM     15  N   ILE A   2     -24.770 -51.325   4.774  1.00  0.110          N  
ATOM     16  CA  ILE A   2     -23.541 -50.575   5.107  1.00  0.090          C  
ATOM     17  C   ILE A   2     -23.616 -49.385   6.084  1.00  0.080          C  
ATOM     18  O   ILE A   2     -24.396 -48.450   5.906  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -22.896 -50.059   3.787  1.00  0.130          C  
ATOM     20  CG1 ILE A   2     -22.474 -51.284   2.892  1.00  0.130          C  
ATOM     21  CG2 ILE A   2     -21.686 -49.097   4.081  1.00  0.130          C  
ATOM     22  CD1 ILE A   2     -22.096 -50.938   1.455  1.00  0.130          C  
ATOM     23  H   ILE A   2     -25.519 -50.814   4.297  1.00  0.130          H  
ATOM     24  HA  ILE A   2     -22.851 -51.289   5.541  1.00  0.110          H  
ATOM     25  HB  ILE A   2     -23.648 -49.521   3.230  1.00  0.160          H  
ATOM     26 1HG1 ILE A   2     -21.626 -51.768   3.359  1.00  0.160          H  
ATOM     27 2HG1 ILE A   2     -23.290 -51.988   2.850  1.00  0.160          H  
ATOM     28 1HG2 ILE A   2     -21.257 -48.735   3.156  1.00  0.160          H  
ATOM     29 2HG2 ILE A   2     -22.000 -48.229   4.661  1.00  0.160          H  
ATOM     30 3HG2 ILE A   2     -20.935 -49.641   4.639  1.00  0.160          H  
ATOM     31 1HD1 ILE A   2     -21.822 -51.854   0.924  1.00  0.160          H  
ATOM     32 2HD1 ILE A   2     -22.951 -50.476   0.958  1.00  0.160          H  
ATOM     33 3HD1 ILE A   2     -21.254 -50.255   1.435  1.00  0.160          H  
ATOM     34  N   VAL A   3     -22.714 -49.397   7.059  1.00  0.090          N  
ATOM     35  CA  VAL A   3     -22.559 -48.307   8.005  1.00  0.090          C  
ATOM     36  C   VAL A   3     -21.189 -47.676   7.784  1.00  0.100          C  
ATOM     37  O   VAL A   3     -20.186 -48.382   7.730  1.00  0.190          O  
ATOM     38  CB  VAL A   3     -22.601 -48.766   9.472  1.00  0.130          C  
ATOM     39  CG1 VAL A   3     -22.440 -47.548  10.355  1.00  0.130          C  
ATOM     40  CG2 VAL A   3     -23.864 -49.496   9.774  1.00  0.130          C  
ATOM     41  H   VAL A   3     -22.119 -50.218   7.141  1.00  0.110          H  
ATOM     42  HA  VAL A   3     -23.330 -47.562   7.829  1.00  0.110          H  
ATOM     43  HB  VAL A   3     -21.761 -49.435   9.670  1.00  0.150          H  
ATOM     44 1HG1 VAL A   3     -22.471 -47.845  11.341  1.00  0.150          H  
ATOM     45 2HG1 VAL A   3     -21.501 -47.037  10.180  1.00  0.150          H  
ATOM     46 3HG1 VAL A   3     -23.258 -46.863  10.165  1.00  0.150          H  
ATOM     47 1HG2 VAL A   3     -23.864 -49.817  10.818  1.00  0.150          H  
ATOM     48 2HG2 VAL A   3     -24.702 -48.879   9.603  1.00  0.150          H  
ATOM     49 3HG2 VAL A   3     -23.917 -50.359   9.127  1.00  0.150          H  
ATOM     50  N   PHE A   4     -21.130 -46.367   7.655  1.00  0.040          N  
ATOM     51  CA  PHE A   4     -19.842 -45.711   7.514  1.00  0.030          C  
ATOM     52  C   PHE A   4     -19.400 -45.071   8.821  1.00  0.070          C  
ATOM     53  O   PHE A   4     -20.223 -44.513   9.556  1.00  0.110          O  
ATOM     54  CB  PHE A   4     -19.909 -44.592   6.506  1.00  0.050          C  
ATOM     55  CG  PHE A   4     -20.092 -44.947   5.121  1.00  0.050          C  
ATOM     56  CD1 PHE A   4     -21.360 -44.931   4.575  1.00  0.050          C  
ATOM     57  CD2 PHE A   4     -19.012 -45.266   4.328  1.00  0.050          C  
ATOM     58  CE1 PHE A   4     -21.539 -45.222   3.263  1.00  0.050          C  
ATOM     59  CE2 PHE A   4     -19.197 -45.561   3.011  1.00  0.050          C  
ATOM     60  CZ  PHE A   4     -20.465 -45.530   2.487  1.00  0.050          C  
ATOM     61  H   PHE A   4     -21.998 -45.829   7.658  1.00  0.050          H  
ATOM     62  HA  PHE A   4     -19.096 -46.442   7.207  1.00  0.040          H  
ATOM     63 1HB  PHE A   4     -20.756 -44.016   6.778  1.00  0.060          H  
ATOM     64 2HB  PHE A   4     -19.029 -43.960   6.598  1.00  0.060          H  
ATOM     65  HD1 PHE A   4     -22.219 -44.671   5.206  1.00  0.060          H  
ATOM     66  HD2 PHE A   4     -18.006 -45.272   4.764  1.00  0.060          H  
ATOM     67  HE1 PHE A   4     -22.534 -45.194   2.827  1.00  0.060          H  
ATOM     68  HE2 PHE A   4     -18.350 -45.805   2.379  1.00  0.060          H  
ATOM     69  HZ  PHE A   4     -20.619 -45.737   1.467  1.00  0.060          H  
ATOM     70  N   LEU A   5     -18.098 -45.120   9.082  1.00  0.060          N  
ATOM     71  CA  LEU A   5     -17.482 -44.432  10.209  1.00  0.100          C  
ATOM     72  C   LEU A   5     -16.393 -43.502   9.647  1.00  0.130          C  
ATOM     73  O   LEU A   5     -15.367 -43.964   9.134  1.00  0.190          O  
ATOM     74  CB  LEU A   5     -16.935 -45.473  11.195  1.00  0.120          C  
ATOM     75  CG  LEU A   5     -16.206 -44.992  12.437  1.00  0.120          C  
ATOM     76  CD1 LEU A   5     -17.174 -44.193  13.350  1.00  0.120          C  
ATOM     77  CD2 LEU A   5     -15.632 -46.204  13.177  1.00  0.120          C  
ATOM     78  H   LEU A   5     -17.509 -45.665   8.451  1.00  0.070          H  
ATOM     79  HA  LEU A   5     -18.236 -43.831  10.703  1.00  0.120          H  
ATOM     80 1HB  LEU A   5     -17.788 -46.029  11.553  1.00  0.150          H  
ATOM     81 2HB  LEU A   5     -16.283 -46.152  10.657  1.00  0.150          H  
ATOM     82  HG  LEU A   5     -15.402 -44.351  12.142  1.00  0.150          H  
ATOM     83 1HD1 LEU A   5     -16.650 -43.855  14.236  1.00  0.150          H  
ATOM     84 2HD1 LEU A   5     -17.571 -43.326  12.825  1.00  0.150          H  
ATOM     85 3HD1 LEU A   5     -17.995 -44.835  13.650  1.00  0.150          H  
ATOM     86 1HD2 LEU A   5     -15.087 -45.862  14.055  1.00  0.150          H  
ATOM     87 2HD2 LEU A   5     -16.443 -46.865  13.481  1.00  0.150          H  
ATOM     88 3HD2 LEU A   5     -14.954 -46.744  12.530  1.00  0.150          H  
ATOM     89  N   ILE A   6     -16.613 -42.196   9.763  1.00  0.110          N  
ATOM     90  CA  ILE A   6     -15.730 -41.198   9.163  1.00  0.160          C  
ATOM     91  C   ILE A   6     -14.855 -40.459  10.144  1.00  0.040          C  
ATOM     92  O   ILE A   6     -15.337 -39.862  11.106  1.00  0.070          O  
ATOM     93  CB  ILE A   6     -16.572 -40.137   8.408  1.00  0.200          C  
ATOM     94  CG1 ILE A   6     -17.502 -40.825   7.387  1.00  0.200          C  
ATOM     95  CG2 ILE A   6     -15.687 -39.030   7.748  1.00  0.200          C  
ATOM     96  CD1 ILE A   6     -16.859 -41.691   6.338  1.00  0.200          C  
ATOM     97  H   ILE A   6     -17.470 -41.891  10.225  1.00  0.130          H  
ATOM     98  HA  ILE A   6     -15.061 -41.698   8.465  1.00  0.190          H  
ATOM     99  HB  ILE A   6     -17.228 -39.652   9.126  1.00  0.240          H  
ATOM    100 1HG1 ILE A   6     -18.213 -41.435   7.942  1.00  0.240          H  
ATOM    101 2HG1 ILE A   6     -18.042 -40.040   6.869  1.00  0.240          H  
ATOM    102 1HG2 ILE A   6     -16.328 -38.297   7.259  1.00  0.240          H  
ATOM    103 2HG2 ILE A   6     -15.089 -38.517   8.497  1.00  0.240          H  
ATOM    104 3HG2 ILE A   6     -15.026 -39.473   7.017  1.00  0.240          H  
ATOM    105 1HD1 ILE A   6     -17.635 -42.092   5.692  1.00  0.240          H  
ATOM    106 2HD1 ILE A   6     -16.163 -41.105   5.742  1.00  0.240          H  
ATOM    107 3HD1 ILE A   6     -16.331 -42.517   6.802  1.00  0.240          H  
ATOM    108  N   ASP A   7     -13.570 -40.420   9.846  1.00  0.080          N  
ATOM    109  CA  ASP A   7     -12.633 -39.684  10.668  1.00  0.010          C  
ATOM    110  C   ASP A   7     -12.817 -38.174  10.443  1.00  0.030          C  
ATOM    111  O   ASP A   7     -12.636 -37.658   9.341  1.00  0.110          O  
ATOM    112  CB  ASP A   7     -11.223 -40.128  10.332  1.00  0.040          C  
ATOM    113  CG  ASP A   7     -10.207 -39.534  11.184  1.00  0.040          C  
ATOM    114  OD1 ASP A   7     -10.508 -38.567  11.837  1.00  0.040          O  
ATOM    115  OD2 ASP A   7      -9.093 -40.013  11.177  1.00  0.040          O  
ATOM    116  H   ASP A   7     -13.209 -40.982   9.064  1.00  0.100          H  
ATOM    117  HA  ASP A   7     -12.833 -39.901  11.718  1.00  0.010          H  
ATOM    118 1HB  ASP A   7     -11.174 -41.192  10.437  1.00  0.050          H  
ATOM    119 2HB  ASP A   7     -11.007 -39.884   9.288  1.00  0.050          H  
ATOM    120  N   GLY A   8     -13.301 -37.481  11.471  1.00  0.050          N  
ATOM    121  CA  GLY A   8     -13.603 -36.057  11.416  1.00  0.020          C  
ATOM    122  C   GLY A   8     -12.540 -35.228  12.128  1.00  0.020          C  
ATOM    123  O   GLY A   8     -12.777 -34.035  12.397  1.00  0.040          O  
ATOM    124  H   GLY A   8     -13.434 -37.966  12.364  1.00  0.040          H  
ATOM    125 1HA  GLY A   8     -13.681 -35.744  10.377  1.00  0.020          H  
ATOM    126 2HA  GLY A   8     -14.568 -35.888  11.884  1.00  0.020          H  
ATOM    127  N   SER A   9     -11.405 -35.887  12.441  1.00  0.020          N  
ATOM    128  CA  SER A   9     -10.234 -35.394  13.193  1.00  0.030          C  
ATOM    129  C   SER A   9      -9.515 -34.187  12.620  1.00  0.030          C  
ATOM    130  O   SER A   9      -9.573 -33.895  11.427  1.00  0.020          O  
ATOM    131  CB  SER A   9      -9.214 -36.485  13.356  1.00  0.040          C  
ATOM    132  OG  SER A   9      -8.038 -35.985  13.931  1.00  0.040          O  
ATOM    133  H   SER A   9     -11.325 -36.878  12.143  1.00  0.020          H  
ATOM    134  HA  SER A   9     -10.578 -35.129  14.194  1.00  0.040          H  
ATOM    135 1HB  SER A   9      -9.631 -37.275  13.982  1.00  0.050          H  
ATOM    136 2HB  SER A   9      -8.975 -36.914  12.396  1.00  0.050          H  
ATOM    137  HG  SER A   9      -7.522 -36.780  14.156  1.00  0.050          H  
ATOM    138  N   GLY A  10      -8.823 -33.456  13.493  1.00  0.040          N  
ATOM    139  CA  GLY A  10      -8.027 -32.296  13.100  1.00  0.040          C  
ATOM    140  C   GLY A  10      -6.861 -32.689  12.180  1.00  0.040          C  
ATOM    141  O   GLY A  10      -6.270 -31.835  11.518  1.00  0.040          O  
ATOM    142  H   GLY A  10      -8.801 -33.759  14.476  1.00  0.050          H  
ATOM    143 1HA  GLY A  10      -8.665 -31.573  12.591  1.00  0.050          H  
ATOM    144 2HA  GLY A  10      -7.644 -31.807  13.996  1.00  0.050          H  
ATOM    145  N   SER A  11      -6.534 -33.993  12.136  1.00  0.030          N  
ATOM    146  CA  SER A  11      -5.470 -34.523  11.284  1.00  0.020          C  
ATOM    147  C   SER A  11      -5.914 -34.640   9.829  1.00  0.030          C  
ATOM    148  O   SER A  11      -5.088 -34.878   8.941  1.00  0.030          O  
ATOM    149  CB  SER A  11      -5.055 -35.918  11.711  1.00  0.030          C  
ATOM    150  OG  SER A  11      -6.071 -36.849  11.421  1.00  0.030          O  
ATOM    151  H   SER A  11      -7.057 -34.644  12.722  1.00  0.040          H  
ATOM    152  HA  SER A  11      -4.613 -33.852  11.336  1.00  0.020          H  
ATOM    153 1HB  SER A  11      -4.147 -36.200  11.178  1.00  0.040          H  
ATOM    154 2HB  SER A  11      -4.832 -35.932  12.775  1.00  0.040          H  
ATOM    155  HG  SER A  11      -5.624 -37.739  11.355  1.00  0.040          H  
ATOM    156  N   ILE A  12      -7.214 -34.492   9.581  1.00  0.040          N  
ATOM    157  CA  ILE A  12      -7.772 -34.628   8.256  1.00  0.050          C  
ATOM    158  C   ILE A  12      -7.848 -33.279   7.569  1.00  0.060          C  
ATOM    159  O   ILE A  12      -8.566 -32.372   7.994  1.00  0.120          O  
ATOM    160  CB  ILE A  12      -9.193 -35.231   8.338  1.00  0.070          C  
ATOM    161  CG1 ILE A  12      -9.191 -36.616   9.074  1.00  0.070          C  
ATOM    162  CG2 ILE A  12      -9.846 -35.299   6.981  1.00  0.070          C  
ATOM    163  CD1 ILE A  12      -8.332 -37.710   8.459  1.00  0.070          C  
ATOM    164  H   ILE A  12      -7.852 -34.255  10.343  1.00  0.050          H  
ATOM    165  HA  ILE A  12      -7.128 -35.270   7.660  1.00  0.060          H  
ATOM    166  HB  ILE A  12      -9.788 -34.580   8.963  1.00  0.080          H  
ATOM    167 1HG1 ILE A  12      -8.846 -36.456  10.092  1.00  0.080          H  
ATOM    168 2HG1 ILE A  12     -10.216 -36.976   9.120  1.00  0.080          H  
ATOM    169 1HG2 ILE A  12     -10.844 -35.660   7.111  1.00  0.080          H  
ATOM    170 2HG2 ILE A  12      -9.887 -34.316   6.544  1.00  0.080          H  
ATOM    171 3HG2 ILE A  12      -9.295 -35.957   6.328  1.00  0.080          H  
ATOM    172 1HD1 ILE A  12      -8.415 -38.614   9.065  1.00  0.080          H  
ATOM    173 2HD1 ILE A  12      -8.668 -37.922   7.458  1.00  0.080          H  
ATOM    174 3HD1 ILE A  12      -7.291 -37.399   8.441  1.00  0.080          H  
ATOM    175  N   ASN A  13      -7.150 -33.166   6.455  1.00  0.100          N  
ATOM    176  CA  ASN A  13      -7.141 -31.933   5.691  1.00  0.090          C  
ATOM    177  C   ASN A  13      -8.527 -31.683   5.133  1.00  0.100          C  
ATOM    178  O   ASN A  13      -9.251 -32.634   4.835  1.00  0.090          O  
ATOM    179  CB  ASN A  13      -6.129 -31.978   4.556  1.00  0.130          C  
ATOM    180  CG  ASN A  13      -5.883 -30.598   3.939  1.00  0.130          C  
ATOM    181  OD1 ASN A  13      -6.664 -30.075   3.115  1.00  0.130          O  
ATOM    182  ND2 ASN A  13      -4.787 -29.996   4.332  1.00  0.130          N  
ATOM    183  H   ASN A  13      -6.580 -33.956   6.167  1.00  0.120          H  
ATOM    184  HA  ASN A  13      -6.897 -31.105   6.359  1.00  0.110          H  
ATOM    185 1HB  ASN A  13      -5.185 -32.376   4.928  1.00  0.160          H  
ATOM    186 2HB  ASN A  13      -6.483 -32.656   3.778  1.00  0.160          H  
ATOM    187 1HD2 ASN A  13      -4.552 -29.090   3.970  1.00  0.160          H  
ATOM    188 2HD2 ASN A  13      -4.175 -30.439   4.991  1.00  0.160          H  
ATOM    189  N   ASN A  14      -8.894 -30.417   4.946  1.00  0.130          N  
ATOM    190  CA  ASN A  14     -10.176 -30.110   4.320  1.00  0.150          C  
ATOM    191  C   ASN A  14     -10.334 -30.877   3.004  1.00  0.140          C  
ATOM    192  O   ASN A  14     -11.426 -31.356   2.695  1.00  0.190          O  
ATOM    193  CB  ASN A  14     -10.285 -28.617   4.075  1.00  0.200          C  
ATOM    194  CG  ASN A  14     -11.593 -28.192   3.460  1.00  0.200          C  
ATOM    195  OD1 ASN A  14     -12.686 -28.374   4.006  1.00  0.200          O  
ATOM    196  ND2 ASN A  14     -11.484 -27.595   2.303  1.00  0.200          N  
ATOM    197  H   ASN A  14      -8.286 -29.663   5.233  1.00  0.160          H  
ATOM    198  HA  ASN A  14     -10.978 -30.426   4.993  1.00  0.180          H  
ATOM    199 1HB  ASN A  14     -10.159 -28.090   5.020  1.00  0.240          H  
ATOM    200 2HB  ASN A  14      -9.473 -28.305   3.417  1.00  0.240          H  
ATOM    201 1HD2 ASN A  14     -12.302 -27.271   1.830  1.00  0.240          H  
ATOM    202 2HD2 ASN A  14     -10.584 -27.461   1.891  1.00  0.240          H  
ATOM    203  N   ILE A  15      -9.239 -31.027   2.244  1.00  0.080          N  
ATOM    204  CA  ILE A  15      -9.293 -31.743   0.979  1.00  0.130          C  
ATOM    205  C   ILE A  15      -9.645 -33.200   1.216  1.00  0.080          C  
ATOM    206  O   ILE A  15     -10.501 -33.746   0.522  1.00  0.180          O  
ATOM    207  CB  ILE A  15      -7.956 -31.658   0.223  1.00  0.160          C  
ATOM    208  CG1 ILE A  15      -7.717 -30.201  -0.221  1.00  0.160          C  
ATOM    209  CG2 ILE A  15      -7.974 -32.634  -0.989  1.00  0.160          C  
ATOM    210  CD1 ILE A  15      -6.309 -29.913  -0.696  1.00  0.160          C  
ATOM    211  H   ILE A  15      -8.354 -30.620   2.549  1.00  0.100          H  
ATOM    212  HA  ILE A  15     -10.076 -31.297   0.361  1.00  0.160          H  
ATOM    213  HB  ILE A  15      -7.140 -31.931   0.894  1.00  0.190          H  
ATOM    214 1HG1 ILE A  15      -8.411 -29.966  -1.027  1.00  0.190          H  
ATOM    215 2HG1 ILE A  15      -7.932 -29.542   0.618  1.00  0.190          H  
ATOM    216 1HG2 ILE A  15      -7.035 -32.587  -1.523  1.00  0.190          H  
ATOM    217 2HG2 ILE A  15      -8.122 -33.658  -0.652  1.00  0.190          H  
ATOM    218 3HG2 ILE A  15      -8.789 -32.358  -1.662  1.00  0.190          H  
ATOM    219 1HD1 ILE A  15      -6.236 -28.864  -0.980  1.00  0.190          H  
ATOM    220 2HD1 ILE A  15      -5.606 -30.118   0.115  1.00  0.190          H  
ATOM    221 3HD1 ILE A  15      -6.060 -30.527  -1.552  1.00  0.190          H  
ATOM    222  N   ASP A  16      -8.960 -33.842   2.168  1.00  0.070          N  
ATOM    223  CA  ASP A  16      -9.231 -35.239   2.494  1.00  0.080          C  
ATOM    224  C   ASP A  16     -10.655 -35.427   2.989  1.00  0.080          C  
ATOM    225  O   ASP A  16     -11.295 -36.430   2.671  1.00  0.100          O  
ATOM    226  CB  ASP A  16      -8.264 -35.762   3.567  1.00  0.110          C  
ATOM    227  CG  ASP A  16      -6.840 -36.038   3.071  1.00  0.110          C  
ATOM    228  OD1 ASP A  16      -6.651 -36.152   1.887  1.00  0.110          O  
ATOM    229  OD2 ASP A  16      -5.956 -36.139   3.890  1.00  0.110          O  
ATOM    230  H   ASP A  16      -8.232 -33.343   2.655  1.00  0.080          H  
ATOM    231  HA  ASP A  16      -9.102 -35.832   1.591  1.00  0.100          H  
ATOM    232 1HB  ASP A  16      -8.210 -35.029   4.369  1.00  0.130          H  
ATOM    233 2HB  ASP A  16      -8.667 -36.682   3.996  1.00  0.130          H  
ATOM    234  N   PHE A  17     -11.162 -34.463   3.755  1.00  0.070          N  
ATOM    235  CA  PHE A  17     -12.512 -34.567   4.276  1.00  0.080          C  
ATOM    236  C   PHE A  17     -13.494 -34.519   3.113  1.00  0.060          C  
ATOM    237  O   PHE A  17     -14.451 -35.301   3.065  1.00  0.070          O  
ATOM    238  CB  PHE A  17     -12.809 -33.494   5.308  1.00  0.110          C  
ATOM    239  CG  PHE A  17     -14.080 -33.748   6.061  1.00  0.110          C  
ATOM    240  CD1 PHE A  17     -14.106 -34.762   7.032  1.00  0.110          C  
ATOM    241  CD2 PHE A  17     -15.224 -32.999   5.859  1.00  0.110          C  
ATOM    242  CE1 PHE A  17     -15.234 -35.011   7.764  1.00  0.110          C  
ATOM    243  CE2 PHE A  17     -16.353 -33.255   6.610  1.00  0.110          C  
ATOM    244  CZ  PHE A  17     -16.347 -34.261   7.559  1.00  0.110          C  
ATOM    245  H   PHE A  17     -10.562 -33.673   4.016  1.00  0.080          H  
ATOM    246  HA  PHE A  17     -12.619 -35.525   4.757  1.00  0.100          H  
ATOM    247 1HB  PHE A  17     -11.990 -33.419   6.015  1.00  0.130          H  
ATOM    248 2HB  PHE A  17     -12.887 -32.525   4.810  1.00  0.130          H  
ATOM    249  HD1 PHE A  17     -13.214 -35.357   7.214  1.00  0.130          H  
ATOM    250  HD2 PHE A  17     -15.220 -32.202   5.111  1.00  0.130          H  
ATOM    251  HE1 PHE A  17     -15.240 -35.804   8.515  1.00  0.130          H  
ATOM    252  HE2 PHE A  17     -17.253 -32.663   6.459  1.00  0.130          H  
ATOM    253  HZ  PHE A  17     -17.235 -34.457   8.149  1.00  0.130          H  
ATOM    254  N   GLN A  18     -13.273 -33.590   2.173  1.00  0.060          N  
ATOM    255  CA  GLN A  18     -14.135 -33.494   1.008  1.00  0.100          C  
ATOM    256  C   GLN A  18     -14.074 -34.791   0.203  1.00  0.050          C  
ATOM    257  O   GLN A  18     -15.107 -35.246  -0.297  1.00  0.040          O  
ATOM    258  CB  GLN A  18     -13.725 -32.309   0.140  1.00  0.120          C  
ATOM    259  CG  GLN A  18     -14.030 -30.950   0.753  1.00  0.120          C  
ATOM    260  CD  GLN A  18     -13.455 -29.828  -0.066  1.00  0.120          C  
ATOM    261  OE1 GLN A  18     -12.608 -30.063  -0.934  1.00  0.120          O  
ATOM    262  NE2 GLN A  18     -13.906 -28.609   0.189  1.00  0.120          N  
ATOM    263  H   GLN A  18     -12.501 -32.924   2.286  1.00  0.070          H  
ATOM    264  HA  GLN A  18     -15.158 -33.347   1.345  1.00  0.120          H  
ATOM    265 1HB  GLN A  18     -12.651 -32.357  -0.041  1.00  0.150          H  
ATOM    266 2HB  GLN A  18     -14.224 -32.371  -0.826  1.00  0.150          H  
ATOM    267 1HG  GLN A  18     -15.110 -30.822   0.789  1.00  0.150          H  
ATOM    268 2HG  GLN A  18     -13.623 -30.895   1.756  1.00  0.150          H  
ATOM    269 1HE2 GLN A  18     -13.559 -27.830  -0.333  1.00  0.150          H  
ATOM    270 2HE2 GLN A  18     -14.590 -28.466   0.908  1.00  0.150          H  
ATOM    271  N   LYS A  19     -12.880 -35.403   0.082  1.00  0.050          N  
ATOM    272  CA  LYS A  19     -12.788 -36.673  -0.625  1.00  0.060          C  
ATOM    273  C   LYS A  19     -13.615 -37.736   0.072  1.00  0.050          C  
ATOM    274  O   LYS A  19     -14.284 -38.519  -0.600  1.00  0.060          O  
ATOM    275  CB  LYS A  19     -11.352 -37.177  -0.759  1.00  0.080          C  
ATOM    276  CG  LYS A  19     -10.488 -36.408  -1.728  1.00  0.080          C  
ATOM    277  CD  LYS A  19      -9.096 -37.019  -1.798  1.00  0.080          C  
ATOM    278  CE  LYS A  19      -8.216 -36.311  -2.814  1.00  0.080          C  
ATOM    279  NZ  LYS A  19      -6.889 -36.966  -2.936  1.00  0.080          N  
ATOM    280  H   LYS A  19     -12.040 -34.945   0.453  1.00  0.060          H  
ATOM    281  HA  LYS A  19     -13.195 -36.537  -1.626  1.00  0.070          H  
ATOM    282 1HB  LYS A  19     -10.869 -37.142   0.214  1.00  0.100          H  
ATOM    283 2HB  LYS A  19     -11.364 -38.222  -1.076  1.00  0.100          H  
ATOM    284 1HG  LYS A  19     -10.944 -36.429  -2.717  1.00  0.100          H  
ATOM    285 2HG  LYS A  19     -10.412 -35.373  -1.404  1.00  0.100          H  
ATOM    286 1HD  LYS A  19      -8.620 -36.950  -0.817  1.00  0.100          H  
ATOM    287 2HD  LYS A  19      -9.165 -38.076  -2.076  1.00  0.100          H  
ATOM    288 1HE  LYS A  19      -8.708 -36.336  -3.784  1.00  0.100          H  
ATOM    289 2HE  LYS A  19      -8.074 -35.277  -2.516  1.00  0.100          H  
ATOM    290 1HZ  LYS A  19      -6.336 -36.497  -3.629  1.00  0.100          H  
ATOM    291 2HZ  LYS A  19      -6.391 -36.964  -2.058  1.00  0.100          H  
ATOM    292 3HZ  LYS A  19      -7.057 -37.945  -3.236  1.00  0.100          H  
ATOM    293  N   MET A  20     -13.589 -37.775   1.411  1.00  0.040          N  
ATOM    294  CA  MET A  20     -14.387 -38.757   2.131  1.00  0.050          C  
ATOM    295  C   MET A  20     -15.870 -38.536   1.873  1.00  0.020          C  
ATOM    296  O   MET A  20     -16.612 -39.502   1.686  1.00  0.060          O  
ATOM    297  CB  MET A  20     -14.081 -38.722   3.621  1.00  0.070          C  
ATOM    298  CG  MET A  20     -12.720 -39.255   3.924  1.00  0.070          C  
ATOM    299  SD  MET A  20     -12.355 -39.494   5.676  1.00  0.070          S  
ATOM    300  CE  MET A  20     -11.970 -37.908   6.157  1.00  0.070          C  
ATOM    301  H   MET A  20     -12.953 -37.143   1.914  1.00  0.050          H  
ATOM    302  HA  MET A  20     -14.130 -39.745   1.756  1.00  0.060          H  
ATOM    303 1HB  MET A  20     -14.145 -37.696   3.978  1.00  0.080          H  
ATOM    304 2HB  MET A  20     -14.819 -39.314   4.166  1.00  0.080          H  
ATOM    305 1HG  MET A  20     -12.574 -40.170   3.393  1.00  0.080          H  
ATOM    306 2HG  MET A  20     -11.995 -38.559   3.536  1.00  0.080          H  
ATOM    307 1HE  MET A  20     -11.676 -37.917   7.193  1.00  0.080          H  
ATOM    308 2HE  MET A  20     -11.148 -37.536   5.546  1.00  0.080          H  
ATOM    309 3HE  MET A  20     -12.838 -37.290   6.035  1.00  0.080          H  
ATOM    310  N   LYS A  21     -16.309 -37.275   1.839  1.00  0.010          N  
ATOM    311  CA  LYS A  21     -17.711 -37.002   1.560  1.00  0.030          C  
ATOM    312  C   LYS A  21     -18.096 -37.473   0.157  1.00  0.040          C  
ATOM    313  O   LYS A  21     -19.130 -38.129  -0.020  1.00  0.060          O  
ATOM    314  CB  LYS A  21     -18.008 -35.510   1.706  1.00  0.030          C  
ATOM    315  CG  LYS A  21     -18.025 -35.013   3.150  1.00  0.030          C  
ATOM    316  CD  LYS A  21     -18.181 -33.487   3.257  1.00  0.030          C  
ATOM    317  CE  LYS A  21     -19.570 -33.008   2.828  1.00  0.030          C  
ATOM    318  NZ  LYS A  21     -19.790 -31.564   3.149  1.00  0.030          N  
ATOM    319  H   LYS A  21     -15.657 -36.515   2.062  1.00  0.010          H  
ATOM    320  HA  LYS A  21     -18.320 -37.554   2.275  1.00  0.040          H  
ATOM    321 1HB  LYS A  21     -17.250 -34.943   1.169  1.00  0.040          H  
ATOM    322 2HB  LYS A  21     -18.960 -35.294   1.242  1.00  0.040          H  
ATOM    323 1HG  LYS A  21     -18.847 -35.490   3.687  1.00  0.040          H  
ATOM    324 2HG  LYS A  21     -17.090 -35.298   3.637  1.00  0.040          H  
ATOM    325 1HD  LYS A  21     -18.043 -33.191   4.290  1.00  0.040          H  
ATOM    326 2HD  LYS A  21     -17.421 -32.994   2.654  1.00  0.040          H  
ATOM    327 1HE  LYS A  21     -19.704 -33.147   1.761  1.00  0.040          H  
ATOM    328 2HE  LYS A  21     -20.297 -33.591   3.348  1.00  0.040          H  
ATOM    329 1HZ  LYS A  21     -20.761 -31.267   2.888  1.00  0.040          H  
ATOM    330 2HZ  LYS A  21     -19.676 -31.460   4.174  1.00  0.040          H  
ATOM    331 3HZ  LYS A  21     -19.126 -30.985   2.675  1.00  0.040          H  
ATOM    332  N   GLU A  22     -17.243 -37.189  -0.838  1.00  0.040          N  
ATOM    333  CA  GLU A  22     -17.518 -37.609  -2.207  1.00  0.050          C  
ATOM    334  C   GLU A  22     -17.464 -39.126  -2.333  1.00  0.020          C  
ATOM    335  O   GLU A  22     -18.240 -39.714  -3.098  1.00  0.020          O  
ATOM    336  CB  GLU A  22     -16.568 -36.925  -3.188  1.00  0.070          C  
ATOM    337  CG  GLU A  22     -16.847 -35.424  -3.357  1.00  0.070          C  
ATOM    338  CD  GLU A  22     -18.216 -35.151  -3.964  1.00  0.070          C  
ATOM    339  OE1 GLU A  22     -18.492 -35.688  -5.008  1.00  0.070          O  
ATOM    340  OE2 GLU A  22     -18.990 -34.430  -3.369  1.00  0.070          O  
ATOM    341  H   GLU A  22     -16.409 -36.627  -0.639  1.00  0.050          H  
ATOM    342  HA  GLU A  22     -18.528 -37.291  -2.459  1.00  0.060          H  
ATOM    343 1HB  GLU A  22     -15.542 -37.038  -2.832  1.00  0.080          H  
ATOM    344 2HB  GLU A  22     -16.637 -37.404  -4.164  1.00  0.080          H  
ATOM    345 1HG  GLU A  22     -16.793 -34.946  -2.378  1.00  0.080          H  
ATOM    346 2HG  GLU A  22     -16.075 -34.988  -3.987  1.00  0.080          H  
ATOM    347  N   PHE A  23     -16.558 -39.768  -1.580  1.00  0.030          N  
ATOM    348  CA  PHE A  23     -16.432 -41.216  -1.562  1.00  0.030          C  
ATOM    349  C   PHE A  23     -17.762 -41.809  -1.133  1.00  0.040          C  
ATOM    350  O   PHE A  23     -18.307 -42.660  -1.833  1.00  0.080          O  
ATOM    351  CB  PHE A  23     -15.342 -41.673  -0.582  1.00  0.040          C  
ATOM    352  CG  PHE A  23     -15.150 -43.166  -0.490  1.00  0.040          C  
ATOM    353  CD1 PHE A  23     -14.282 -43.822  -1.356  1.00  0.040          C  
ATOM    354  CD2 PHE A  23     -15.852 -43.922   0.441  1.00  0.040          C  
ATOM    355  CE1 PHE A  23     -14.121 -45.186  -1.287  1.00  0.040          C  
ATOM    356  CE2 PHE A  23     -15.690 -45.283   0.501  1.00  0.040          C  
ATOM    357  CZ  PHE A  23     -14.827 -45.913  -0.365  1.00  0.040          C  
ATOM    358  H   PHE A  23     -15.903 -39.216  -1.026  1.00  0.040          H  
ATOM    359  HA  PHE A  23     -16.190 -41.567  -2.565  1.00  0.040          H  
ATOM    360 1HB  PHE A  23     -14.398 -41.219  -0.871  1.00  0.050          H  
ATOM    361 2HB  PHE A  23     -15.576 -41.313   0.405  1.00  0.050          H  
ATOM    362  HD1 PHE A  23     -13.715 -43.240  -2.098  1.00  0.050          H  
ATOM    363  HD2 PHE A  23     -16.544 -43.427   1.126  1.00  0.050          H  
ATOM    364  HE1 PHE A  23     -13.431 -45.687  -1.970  1.00  0.050          H  
ATOM    365  HE2 PHE A  23     -16.243 -45.867   1.229  1.00  0.050          H  
ATOM    366  HZ  PHE A  23     -14.703 -46.992  -0.315  1.00  0.050          H  
ATOM    367  N   VAL A  24     -18.298 -41.330   0.006  1.00  0.030          N  
ATOM    368  CA  VAL A  24     -19.557 -41.834   0.553  1.00  0.060          C  
ATOM    369  C   VAL A  24     -20.695 -41.613  -0.423  1.00  0.040          C  
ATOM    370  O   VAL A  24     -21.507 -42.515  -0.638  1.00  0.060          O  
ATOM    371  CB  VAL A  24     -19.875 -41.160   1.912  1.00  0.070          C  
ATOM    372  CG1 VAL A  24     -21.302 -41.504   2.382  1.00  0.070          C  
ATOM    373  CG2 VAL A  24     -18.874 -41.648   2.959  1.00  0.070          C  
ATOM    374  H   VAL A  24     -17.783 -40.605   0.518  1.00  0.040          H  
ATOM    375  HA  VAL A  24     -19.449 -42.906   0.723  1.00  0.070          H  
ATOM    376  HB  VAL A  24     -19.800 -40.074   1.802  1.00  0.090          H  
ATOM    377 1HG1 VAL A  24     -21.490 -41.023   3.332  1.00  0.090          H  
ATOM    378 2HG1 VAL A  24     -22.028 -41.152   1.658  1.00  0.090          H  
ATOM    379 3HG1 VAL A  24     -21.400 -42.569   2.493  1.00  0.090          H  
ATOM    380 1HG2 VAL A  24     -19.088 -41.170   3.913  1.00  0.090          H  
ATOM    381 2HG2 VAL A  24     -18.962 -42.714   3.063  1.00  0.090          H  
ATOM    382 3HG2 VAL A  24     -17.865 -41.403   2.651  1.00  0.090          H  
ATOM    383  N   TYR A  25     -20.771 -40.418  -1.007  1.00  0.010          N  
ATOM    384  CA  TYR A  25     -21.795 -40.136  -1.993  1.00  0.010          C  
ATOM    385  C   TYR A  25     -21.722 -41.144  -3.138  1.00  0.010          C  
ATOM    386  O   TYR A  25     -22.737 -41.736  -3.526  1.00  0.010          O  
ATOM    387  CB  TYR A  25     -21.662 -38.706  -2.511  1.00  0.010          C  
ATOM    388  CG  TYR A  25     -22.579 -38.425  -3.637  1.00  0.010          C  
ATOM    389  CD1 TYR A  25     -23.898 -38.242  -3.391  1.00  0.010          C  
ATOM    390  CD2 TYR A  25     -22.092 -38.357  -4.930  1.00  0.010          C  
ATOM    391  CE1 TYR A  25     -24.763 -38.005  -4.422  1.00  0.010          C  
ATOM    392  CE2 TYR A  25     -22.956 -38.108  -5.968  1.00  0.010          C  
ATOM    393  CZ  TYR A  25     -24.295 -37.937  -5.710  1.00  0.010          C  
ATOM    394  OH  TYR A  25     -25.175 -37.688  -6.735  1.00  0.010          O  
ATOM    395  H   TYR A  25     -20.102 -39.685  -0.753  1.00  0.010          H  
ATOM    396  HA  TYR A  25     -22.769 -40.241  -1.517  1.00  0.010          H  
ATOM    397 1HB  TYR A  25     -21.871 -38.000  -1.703  1.00  0.020          H  
ATOM    398 2HB  TYR A  25     -20.642 -38.530  -2.844  1.00  0.020          H  
ATOM    399  HD1 TYR A  25     -24.258 -38.301  -2.376  1.00  0.020          H  
ATOM    400  HD2 TYR A  25     -21.028 -38.502  -5.125  1.00  0.020          H  
ATOM    401  HE1 TYR A  25     -25.819 -37.878  -4.228  1.00  0.020          H  
ATOM    402  HE2 TYR A  25     -22.583 -38.053  -6.989  1.00  0.020          H  
ATOM    403  HH  TYR A  25     -26.078 -37.858  -6.431  1.00  0.020          H  
ATOM    404  N   THR A  26     -20.517 -41.335  -3.678  1.00  0.020          N  
ATOM    405  CA  THR A  26     -20.289 -42.234  -4.789  1.00  0.030          C  
ATOM    406  C   THR A  26     -20.708 -43.658  -4.415  1.00  0.020          C  
ATOM    407  O   THR A  26     -21.334 -44.341  -5.229  1.00  0.030          O  
ATOM    408  CB  THR A  26     -18.814 -42.229  -5.229  1.00  0.040          C  
ATOM    409  OG1 THR A  26     -18.419 -40.899  -5.606  1.00  0.040          O  
ATOM    410  CG2 THR A  26     -18.680 -43.110  -6.453  1.00  0.040          C  
ATOM    411  H   THR A  26     -19.720 -40.807  -3.321  1.00  0.020          H  
ATOM    412  HA  THR A  26     -20.902 -41.906  -5.627  1.00  0.040          H  
ATOM    413  HB  THR A  26     -18.179 -42.593  -4.422  1.00  0.050          H  
ATOM    414  HG1 THR A  26     -18.364 -40.338  -4.796  1.00  0.050          H  
ATOM    415 1HG2 THR A  26     -17.645 -43.108  -6.778  1.00  0.050          H  
ATOM    416 2HG2 THR A  26     -18.985 -44.110  -6.227  1.00  0.050          H  
ATOM    417 3HG2 THR A  26     -19.314 -42.722  -7.248  1.00  0.050          H  
ATOM    418  N   VAL A  27     -20.363 -44.122  -3.196  1.00  0.050          N  
ATOM    419  CA  VAL A  27     -20.733 -45.477  -2.782  1.00  0.100          C  
ATOM    420  C   VAL A  27     -22.239 -45.607  -2.784  1.00  0.120          C  
ATOM    421  O   VAL A  27     -22.790 -46.572  -3.308  1.00  0.150          O  
ATOM    422  CB  VAL A  27     -20.334 -45.797  -1.299  1.00  0.120          C  
ATOM    423  CG1 VAL A  27     -20.938 -47.170  -0.887  1.00  0.120          C  
ATOM    424  CG2 VAL A  27     -18.838 -45.846  -1.060  1.00  0.120          C  
ATOM    425  H   VAL A  27     -19.793 -43.525  -2.589  1.00  0.060          H  
ATOM    426  HA  VAL A  27     -20.308 -46.194  -3.473  1.00  0.120          H  
ATOM    427  HB  VAL A  27     -20.759 -45.017  -0.671  1.00  0.140          H  
ATOM    428 1HG1 VAL A  27     -20.695 -47.412   0.136  1.00  0.140          H  
ATOM    429 2HG1 VAL A  27     -22.016 -47.190  -0.993  1.00  0.140          H  
ATOM    430 3HG1 VAL A  27     -20.499 -47.907  -1.532  1.00  0.140          H  
ATOM    431 1HG2 VAL A  27     -18.653 -46.041  -0.016  1.00  0.140          H  
ATOM    432 2HG2 VAL A  27     -18.404 -46.617  -1.613  1.00  0.140          H  
ATOM    433 3HG2 VAL A  27     -18.384 -44.921  -1.324  1.00  0.140          H  
ATOM    434  N   MET A  28     -22.913 -44.646  -2.168  1.00  0.110          N  
ATOM    435  CA  MET A  28     -24.352 -44.711  -2.048  1.00  0.120          C  
ATOM    436  C   MET A  28     -25.061 -44.712  -3.403  1.00  0.080          C  
ATOM    437  O   MET A  28     -26.040 -45.436  -3.587  1.00  0.120          O  
ATOM    438  CB  MET A  28     -24.808 -43.588  -1.147  1.00  0.160          C  
ATOM    439  CG  MET A  28     -24.399 -43.764   0.323  1.00  0.160          C  
ATOM    440  SD  MET A  28     -24.772 -42.335   1.378  1.00  0.160          S  
ATOM    441  CE  MET A  28     -26.533 -42.426   1.546  1.00  0.160          C  
ATOM    442  H   MET A  28     -22.405 -43.860  -1.746  1.00  0.130          H  
ATOM    443  HA  MET A  28     -24.600 -45.646  -1.562  1.00  0.140          H  
ATOM    444 1HB  MET A  28     -24.340 -42.675  -1.499  1.00  0.200          H  
ATOM    445 2HB  MET A  28     -25.878 -43.491  -1.212  1.00  0.200          H  
ATOM    446 1HG  MET A  28     -24.922 -44.613   0.714  1.00  0.200          H  
ATOM    447 2HG  MET A  28     -23.332 -43.974   0.385  1.00  0.200          H  
ATOM    448 1HE  MET A  28     -26.887 -41.603   2.169  1.00  0.200          H  
ATOM    449 2HE  MET A  28     -26.994 -42.361   0.571  1.00  0.200          H  
ATOM    450 3HE  MET A  28     -26.799 -43.372   2.009  1.00  0.200          H  
ATOM    451  N   GLU A  29     -24.577 -43.932  -4.373  1.00  0.030          N  
ATOM    452  CA  GLU A  29     -25.212 -43.968  -5.689  1.00  0.020          C  
ATOM    453  C   GLU A  29     -24.854 -45.271  -6.444  1.00  0.060          C  
ATOM    454  O   GLU A  29     -25.722 -45.929  -7.029  1.00  0.100          O  
ATOM    455  CB  GLU A  29     -24.777 -42.758  -6.534  1.00  0.030          C  
ATOM    456  CG  GLU A  29     -25.310 -41.365  -6.102  1.00  0.030          C  
ATOM    457  CD  GLU A  29     -26.809 -41.194  -6.264  1.00  0.030          C  
ATOM    458  OE1 GLU A  29     -27.408 -42.009  -6.918  1.00  0.030          O  
ATOM    459  OE2 GLU A  29     -27.349 -40.230  -5.758  1.00  0.030          O  
ATOM    460  H   GLU A  29     -23.807 -43.285  -4.175  1.00  0.040          H  
ATOM    461  HA  GLU A  29     -26.294 -43.937  -5.556  1.00  0.020          H  
ATOM    462 1HB  GLU A  29     -23.685 -42.696  -6.514  1.00  0.040          H  
ATOM    463 2HB  GLU A  29     -25.070 -42.919  -7.570  1.00  0.040          H  
ATOM    464 1HG  GLU A  29     -25.045 -41.200  -5.055  1.00  0.040          H  
ATOM    465 2HG  GLU A  29     -24.802 -40.613  -6.695  1.00  0.040          H  
ATOM    466  N   GLN A  30     -23.581 -45.687  -6.371  1.00  0.120          N  
ATOM    467  CA  GLN A  30     -23.085 -46.864  -7.083  1.00  0.180          C  
ATOM    468  C   GLN A  30     -23.737 -48.149  -6.601  1.00  0.100          C  
ATOM    469  O   GLN A  30     -23.970 -49.080  -7.389  1.00  0.090          O  
ATOM    470  CB  GLN A  30     -21.561 -46.982  -6.910  1.00  0.230          C  
ATOM    471  CG  GLN A  30     -20.859 -48.083  -7.736  1.00  0.230          C  
ATOM    472  CD  GLN A  30     -20.926 -47.851  -9.205  1.00  0.230          C  
ATOM    473  OE1 GLN A  30     -21.055 -46.710  -9.658  1.00  0.230          O  
ATOM    474  NE2 GLN A  30     -20.814 -48.922  -9.974  1.00  0.230          N  
ATOM    475  H   GLN A  30     -22.899 -45.132  -5.850  1.00  0.140          H  
ATOM    476  HA  GLN A  30     -23.314 -46.739  -8.140  1.00  0.220          H  
ATOM    477 1HB  GLN A  30     -21.100 -46.030  -7.170  1.00  0.270          H  
ATOM    478 2HB  GLN A  30     -21.339 -47.166  -5.854  1.00  0.270          H  
ATOM    479 1HG  GLN A  30     -19.831 -48.125  -7.478  1.00  0.270          H  
ATOM    480 2HG  GLN A  30     -21.324 -49.041  -7.519  1.00  0.270          H  
ATOM    481 1HE2 GLN A  30     -20.837 -48.831 -10.970  1.00  0.270          H  
ATOM    482 2HE2 GLN A  30     -20.690 -49.829  -9.562  1.00  0.270          H  
ATOM    483  N   PHE A  31     -24.044 -48.201  -5.311  1.00  0.120          N  
ATOM    484  CA  PHE A  31     -24.614 -49.380  -4.701  1.00  0.140          C  
ATOM    485  C   PHE A  31     -26.129 -49.343  -4.504  1.00  0.170          C  
ATOM    486  O   PHE A  31     -26.642 -50.056  -3.647  1.00  0.280          O  
ATOM    487  CB  PHE A  31     -23.911 -49.694  -3.372  1.00  0.190          C  
ATOM    488  CG  PHE A  31     -22.417 -50.147  -3.457  1.00  0.190          C  
ATOM    489  CD1 PHE A  31     -21.778 -50.524  -4.656  1.00  0.190          C  
ATOM    490  CD2 PHE A  31     -21.669 -50.217  -2.296  1.00  0.190          C  
ATOM    491  CE1 PHE A  31     -20.465 -50.938  -4.658  1.00  0.190          C  
ATOM    492  CE2 PHE A  31     -20.344 -50.630  -2.307  1.00  0.190          C  
ATOM    493  CZ  PHE A  31     -19.751 -50.994  -3.488  1.00  0.190          C  
ATOM    494  H   PHE A  31     -23.790 -47.416  -4.703  1.00  0.140          H  
ATOM    495  HA  PHE A  31     -24.421 -50.215  -5.361  1.00  0.170          H  
ATOM    496 1HB  PHE A  31     -23.938 -48.798  -2.773  1.00  0.230          H  
ATOM    497 2HB  PHE A  31     -24.466 -50.463  -2.840  1.00  0.230          H  
ATOM    498  HD1 PHE A  31     -22.308 -50.502  -5.598  1.00  0.230          H  
ATOM    499  HD2 PHE A  31     -22.141 -49.938  -1.357  1.00  0.230          H  
ATOM    500  HE1 PHE A  31     -19.992 -51.231  -5.596  1.00  0.230          H  
ATOM    501  HE2 PHE A  31     -19.777 -50.677  -1.377  1.00  0.230          H  
ATOM    502  HZ  PHE A  31     -18.719 -51.331  -3.502  1.00  0.230          H  
ATOM    503  N   LYS A  32     -26.868 -48.546  -5.285  1.00  0.160          N  
ATOM    504  CA  LYS A  32     -28.334 -48.620  -5.182  1.00  0.320          C  
ATOM    505  C   LYS A  32     -29.020 -48.793  -6.557  1.00  0.420          C  
ATOM    506  O   LYS A  32     -29.163 -47.795  -7.261  1.00  1.470          O  
ATOM    507  CB  LYS A  32     -28.877 -47.361  -4.513  1.00  0.380          C  
ATOM    508  CG  LYS A  32     -30.391 -47.364  -4.308  1.00  0.380          C  
ATOM    509  CD  LYS A  32     -30.866 -46.083  -3.650  1.00  0.380          C  
ATOM    510  CE  LYS A  32     -32.377 -46.068  -3.532  1.00  0.380          C  
ATOM    511  NZ  LYS A  32     -32.877 -44.806  -2.954  1.00  0.380          N  
ATOM    512  H   LYS A  32     -26.427 -47.892  -5.945  1.00  0.190          H  
ATOM    513  HA  LYS A  32     -28.585 -49.461  -4.549  1.00  0.380          H  
ATOM    514 1HB  LYS A  32     -28.402 -47.244  -3.537  1.00  0.460          H  
ATOM    515 2HB  LYS A  32     -28.603 -46.486  -5.111  1.00  0.460          H  
ATOM    516 1HG  LYS A  32     -30.898 -47.474  -5.267  1.00  0.460          H  
ATOM    517 2HG  LYS A  32     -30.660 -48.213  -3.679  1.00  0.460          H  
ATOM    518 1HD  LYS A  32     -30.425 -45.999  -2.656  1.00  0.460          H  
ATOM    519 2HD  LYS A  32     -30.543 -45.227  -4.245  1.00  0.460          H  
ATOM    520 1HE  LYS A  32     -32.813 -46.201  -4.521  1.00  0.460          H  
ATOM    521 2HE  LYS A  32     -32.689 -46.896  -2.894  1.00  0.460          H  
ATOM    522 1HZ  LYS A  32     -33.884 -44.855  -2.898  1.00  0.460          H  
ATOM    523 2HZ  LYS A  32     -32.483 -44.683  -2.028  1.00  0.460          H  
ATOM    524 3HZ  LYS A  32     -32.604 -44.028  -3.546  1.00  0.460          H  
ATOM    525  N   LYS A  33     -29.503 -49.999  -6.989  1.00  0.310          N  
ATOM    526  CA  LYS A  33     -29.498 -51.362  -6.399  1.00  0.790          C  
ATOM    527  C   LYS A  33     -30.196 -51.514  -5.049  1.00  0.800          C  
ATOM    528  O   LYS A  33     -29.578 -51.908  -4.049  1.00  1.490          O  
ATOM    529  CB  LYS A  33     -28.073 -51.898  -6.270  1.00  0.910          C  
ATOM    530  CG  LYS A  33     -27.295 -51.970  -7.562  1.00  0.910          C  
ATOM    531  CD  LYS A  33     -25.882 -52.481  -7.299  1.00  0.910          C  
ATOM    532  CE  LYS A  33     -25.017 -52.509  -8.554  1.00  0.910          C  
ATOM    533  NZ  LYS A  33     -24.875 -51.139  -9.175  1.00  0.910          N  
ATOM    534  H   LYS A  33     -29.954 -49.949  -7.892  1.00  0.370          H  
ATOM    535  HA  LYS A  33     -30.027 -52.015  -7.093  1.00  0.950          H  
ATOM    536 1HB  LYS A  33     -27.521 -51.349  -5.568  1.00  1.100          H  
ATOM    537 2HB  LYS A  33     -28.124 -52.915  -5.885  1.00  1.100          H  
ATOM    538 1HG  LYS A  33     -27.802 -52.634  -8.261  1.00  1.100          H  
ATOM    539 2HG  LYS A  33     -27.247 -50.973  -7.992  1.00  1.100          H  
ATOM    540 1HD  LYS A  33     -25.399 -51.851  -6.567  1.00  1.100          H  
ATOM    541 2HD  LYS A  33     -25.933 -53.489  -6.891  1.00  1.100          H  
ATOM    542 1HE  LYS A  33     -24.026 -52.868  -8.272  1.00  1.100          H  
ATOM    543 2HE  LYS A  33     -25.445 -53.192  -9.286  1.00  1.100          H  
ATOM    544 1HZ  LYS A  33     -24.279 -51.197  -9.984  1.00  1.100          H  
ATOM    545 2HZ  LYS A  33     -25.778 -50.797  -9.455  1.00  1.100          H  
ATOM    546 3HZ  LYS A  33     -24.467 -50.459  -8.486  1.00  1.100          H  
ATOM    547  N   SER A  34     -31.463 -51.147  -5.002  1.00  0.450          N  
ATOM    548  CA  SER A  34     -32.230 -51.259  -3.779  1.00  0.520          C  
ATOM    549  C   SER A  34     -32.554 -52.738  -3.506  1.00  0.230          C  
ATOM    550  O   SER A  34     -32.535 -53.542  -4.440  1.00  0.390          O  
ATOM    551  CB  SER A  34     -33.505 -50.432  -3.950  1.00  0.700          C  
ATOM    552  OG  SER A  34     -34.338 -50.992  -4.924  1.00  0.700          O  
ATOM    553  H   SER A  34     -31.926 -50.816  -5.838  1.00  0.540          H  
ATOM    554  HA  SER A  34     -31.632 -50.850  -2.979  1.00  0.620          H  
ATOM    555 1HB  SER A  34     -34.049 -50.353  -3.023  1.00  0.840          H  
ATOM    556 2HB  SER A  34     -33.233 -49.420  -4.246  1.00  0.840          H  
ATOM    557  HG  SER A  34     -35.120 -50.432  -4.962  1.00  0.840          H  
ATOM    558  N   LYS A  35     -32.885 -53.126  -2.257  1.00  0.270          N  
ATOM    559  CA  LYS A  35     -32.926 -52.301  -1.044  1.00  0.330          C  
ATOM    560  C   LYS A  35     -31.628 -52.326  -0.243  1.00  0.480          C  
ATOM    561  O   LYS A  35     -31.434 -53.194   0.598  1.00  1.290          O  
ATOM    562  CB  LYS A  35     -34.081 -52.742  -0.148  1.00  0.440          C  
ATOM    563  CG  LYS A  35     -35.460 -52.500  -0.753  1.00  0.440          C  
ATOM    564  CD  LYS A  35     -36.569 -52.960   0.188  1.00  0.440          C  
ATOM    565  CE  LYS A  35     -37.951 -52.724  -0.415  1.00  0.440          C  
ATOM    566  NZ  LYS A  35     -39.042 -53.187   0.492  1.00  0.440          N  
ATOM    567  H   LYS A  35     -33.114 -54.103  -2.144  1.00  0.320          H  
ATOM    568  HA  LYS A  35     -33.101 -51.268  -1.305  1.00  0.400          H  
ATOM    569 1HB  LYS A  35     -33.988 -53.806   0.069  1.00  0.530          H  
ATOM    570 2HB  LYS A  35     -34.028 -52.206   0.802  1.00  0.530          H  
ATOM    571 1HG  LYS A  35     -35.581 -51.437  -0.956  1.00  0.530          H  
ATOM    572 2HG  LYS A  35     -35.541 -53.041  -1.696  1.00  0.530          H  
ATOM    573 1HD  LYS A  35     -36.449 -54.024   0.396  1.00  0.530          H  
ATOM    574 2HD  LYS A  35     -36.496 -52.414   1.129  1.00  0.530          H  
ATOM    575 1HE  LYS A  35     -38.079 -51.660  -0.606  1.00  0.530          H  
ATOM    576 2HE  LYS A  35     -38.025 -53.264  -1.359  1.00  0.530          H  
ATOM    577 1HZ  LYS A  35     -39.939 -53.014   0.057  1.00  0.530          H  
ATOM    578 2HZ  LYS A  35     -38.941 -54.178   0.667  1.00  0.530          H  
ATOM    579 3HZ  LYS A  35     -38.992 -52.685   1.367  1.00  0.530          H  
ATOM    580  N   THR A  36     -30.735 -51.392  -0.511  1.00  0.260          N  
ATOM    581  CA  THR A  36     -29.479 -51.341   0.195  1.00  0.160          C  
ATOM    582  C   THR A  36     -29.621 -50.222   1.201  1.00  0.130          C  
ATOM    583  O   THR A  36     -29.967 -49.100   0.841  1.00  0.280          O  
ATOM    584  CB  THR A  36     -28.275 -51.093  -0.753  1.00  0.260          C  
ATOM    585  OG1 THR A  36     -28.175 -52.178  -1.704  1.00  0.260          O  
ATOM    586  CG2 THR A  36     -26.965 -51.021   0.061  1.00  0.260          C  
ATOM    587  H   THR A  36     -30.921 -50.690  -1.205  1.00  0.310          H  
ATOM    588  HA  THR A  36     -29.317 -52.275   0.730  1.00  0.190          H  
ATOM    589  HB  THR A  36     -28.415 -50.154  -1.296  1.00  0.320          H  
ATOM    590  HG1 THR A  36     -28.761 -52.012  -2.495  1.00  0.320          H  
ATOM    591 1HG2 THR A  36     -26.133 -50.849  -0.624  1.00  0.320          H  
ATOM    592 2HG2 THR A  36     -27.010 -50.206   0.784  1.00  0.320          H  
ATOM    593 3HG2 THR A  36     -26.818 -51.954   0.578  1.00  0.320          H  
ATOM    594  N   LEU A  37     -29.391 -50.530   2.460  1.00  0.070          N  
ATOM    595  CA  LEU A  37     -29.507 -49.528   3.497  1.00  0.100          C  
ATOM    596  C   LEU A  37     -28.152 -48.980   3.875  1.00  0.070          C  
ATOM    597  O   LEU A  37     -27.141 -49.713   3.867  1.00  0.120          O  
ATOM    598  CB  LEU A  37     -30.155 -50.121   4.748  1.00  0.130          C  
ATOM    599  CG  LEU A  37     -31.527 -50.759   4.607  1.00  0.130          C  
ATOM    600  CD1 LEU A  37     -31.929 -51.330   5.984  1.00  0.130          C  
ATOM    601  CD2 LEU A  37     -32.530 -49.725   4.118  1.00  0.130          C  
ATOM    602  H   LEU A  37     -29.152 -51.480   2.686  1.00  0.080          H  
ATOM    603  HA  LEU A  37     -30.099 -48.698   3.126  1.00  0.120          H  
ATOM    604 1HB  LEU A  37     -29.477 -50.848   5.194  1.00  0.150          H  
ATOM    605 2HB  LEU A  37     -30.297 -49.317   5.442  1.00  0.150          H  
ATOM    606  HG  LEU A  37     -31.484 -51.586   3.893  1.00  0.150          H  
ATOM    607 1HD1 LEU A  37     -32.906 -51.806   5.912  1.00  0.150          H  
ATOM    608 2HD1 LEU A  37     -31.191 -52.068   6.302  1.00  0.150          H  
ATOM    609 3HD1 LEU A  37     -31.974 -50.529   6.723  1.00  0.150          H  
ATOM    610 1HD2 LEU A  37     -33.511 -50.189   4.035  1.00  0.150          H  
ATOM    611 2HD2 LEU A  37     -32.569 -48.909   4.831  1.00  0.150          H  
ATOM    612 3HD2 LEU A  37     -32.241 -49.342   3.143  1.00  0.150          H  
ATOM    613  N   PHE A  38     -28.161 -47.700   4.244  1.00  0.060          N  
ATOM    614  CA  PHE A  38     -26.988 -46.985   4.701  1.00  0.050          C  
ATOM    615  C   PHE A  38     -27.200 -46.263   6.023  1.00  0.050          C  
ATOM    616  O   PHE A  38     -28.317 -45.841   6.324  1.00  0.050          O  
ATOM    617  CB  PHE A  38     -26.515 -45.990   3.650  1.00  0.070          C  
ATOM    618  CG  PHE A  38     -26.020 -46.632   2.396  1.00  0.070          C  
ATOM    619  CD1 PHE A  38     -26.851 -46.853   1.317  1.00  0.070          C  
ATOM    620  CD2 PHE A  38     -24.695 -47.023   2.302  1.00  0.070          C  
ATOM    621  CE1 PHE A  38     -26.369 -47.444   0.173  1.00  0.070          C  
ATOM    622  CE2 PHE A  38     -24.209 -47.612   1.165  1.00  0.070          C  
ATOM    623  CZ  PHE A  38     -25.043 -47.824   0.101  1.00  0.070          C  
ATOM    624  H   PHE A  38     -29.039 -47.203   4.199  1.00  0.070          H  
ATOM    625  HA  PHE A  38     -26.208 -47.712   4.826  1.00  0.060          H  
ATOM    626 1HB  PHE A  38     -27.338 -45.331   3.389  1.00  0.090          H  
ATOM    627 2HB  PHE A  38     -25.716 -45.372   4.061  1.00  0.090          H  
ATOM    628  HD1 PHE A  38     -27.888 -46.562   1.380  1.00  0.090          H  
ATOM    629  HD2 PHE A  38     -24.034 -46.866   3.157  1.00  0.090          H  
ATOM    630  HE1 PHE A  38     -27.036 -47.619  -0.676  1.00  0.090          H  
ATOM    631  HE2 PHE A  38     -23.165 -47.915   1.114  1.00  0.090          H  
ATOM    632  HZ  PHE A  38     -24.670 -48.292  -0.794  1.00  0.090          H  
ATOM    633  N   SER A  39     -26.099 -46.079   6.743  1.00  0.040          N  
ATOM    634  CA  SER A  39     -26.008 -45.311   7.993  1.00  0.030          C  
ATOM    635  C   SER A  39     -24.636 -44.629   8.049  1.00  0.030          C  
ATOM    636  O   SER A  39     -23.683 -45.140   7.450  1.00  0.060          O  
ATOM    637  CB  SER A  39     -26.207 -46.210   9.174  1.00  0.050          C  
ATOM    638  OG  SER A  39     -26.071 -45.506  10.353  1.00  0.050          O  
ATOM    639  H   SER A  39     -25.268 -46.576   6.414  1.00  0.050          H  
ATOM    640  HA  SER A  39     -26.781 -44.541   8.005  1.00  0.040          H  
ATOM    641 1HB  SER A  39     -27.190 -46.667   9.128  1.00  0.060          H  
ATOM    642 2HB  SER A  39     -25.492 -46.980   9.132  1.00  0.060          H  
ATOM    643  HG  SER A  39     -26.181 -46.150  11.054  1.00  0.060          H  
ATOM    644  N   LEU A  40     -24.554 -43.445   8.670  1.00  0.030          N  
ATOM    645  CA  LEU A  40     -23.294 -42.695   8.708  1.00  0.120          C  
ATOM    646  C   LEU A  40     -22.978 -41.972  10.029  1.00  0.120          C  
ATOM    647  O   LEU A  40     -23.729 -41.089  10.483  1.00  0.140          O  
ATOM    648  CB  LEU A  40     -23.356 -41.682   7.546  1.00  0.130          C  
ATOM    649  CG  LEU A  40     -22.221 -40.672   7.310  1.00  0.130          C  
ATOM    650  CD1 LEU A  40     -20.965 -41.336   6.987  1.00  0.130          C  
ATOM    651  CD2 LEU A  40     -22.603 -39.792   6.144  1.00  0.130          C  
ATOM    652  H   LEU A  40     -25.385 -43.093   9.161  1.00  0.040          H  
ATOM    653  HA  LEU A  40     -22.486 -43.402   8.525  1.00  0.140          H  
ATOM    654 1HB  LEU A  40     -23.492 -42.244   6.623  1.00  0.160          H  
ATOM    655 2HB  LEU A  40     -24.240 -41.095   7.717  1.00  0.160          H  
ATOM    656  HG  LEU A  40     -22.071 -40.084   8.192  1.00  0.160          H  
ATOM    657 1HD1 LEU A  40     -20.226 -40.578   6.816  1.00  0.160          H  
ATOM    658 2HD1 LEU A  40     -20.653 -41.969   7.817  1.00  0.160          H  
ATOM    659 3HD1 LEU A  40     -21.090 -41.924   6.085  1.00  0.160          H  
ATOM    660 1HD2 LEU A  40     -21.809 -39.084   5.959  1.00  0.160          H  
ATOM    661 2HD2 LEU A  40     -22.749 -40.405   5.258  1.00  0.160          H  
ATOM    662 3HD2 LEU A  40     -23.522 -39.261   6.377  1.00  0.160          H  
ATOM    663  N   MET A  41     -21.821 -42.334  10.609  1.00  0.090          N  
ATOM    664  CA  MET A  41     -21.278 -41.775  11.849  1.00  0.070          C  
ATOM    665  C   MET A  41     -19.941 -41.097  11.579  1.00  0.050          C  
ATOM    666  O   MET A  41     -19.145 -41.591  10.784  1.00  0.080          O  
ATOM    667  CB  MET A  41     -21.076 -42.883  12.902  1.00  0.110          C  
ATOM    668  CG  MET A  41     -20.495 -42.423  14.286  1.00  0.110          C  
ATOM    669  SD  MET A  41     -20.267 -43.788  15.508  1.00  0.110          S  
ATOM    670  CE  MET A  41     -21.916 -44.211  16.058  1.00  0.110          C  
ATOM    671  H   MET A  41     -21.278 -43.081  10.162  1.00  0.110          H  
ATOM    672  HA  MET A  41     -21.960 -41.024  12.228  1.00  0.080          H  
ATOM    673 1HB  MET A  41     -22.015 -43.318  13.100  1.00  0.130          H  
ATOM    674 2HB  MET A  41     -20.428 -43.663  12.492  1.00  0.130          H  
ATOM    675 1HG  MET A  41     -19.524 -41.954  14.142  1.00  0.130          H  
ATOM    676 2HG  MET A  41     -21.164 -41.681  14.719  1.00  0.130          H  
ATOM    677 1HE  MET A  41     -21.863 -45.021  16.780  1.00  0.130          H  
ATOM    678 2HE  MET A  41     -22.377 -43.349  16.521  1.00  0.130          H  
ATOM    679 3HE  MET A  41     -22.505 -44.527  15.226  1.00  0.130          H  
ATOM    680  N   GLN A  42     -19.690 -40.000  12.268  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -18.428 -39.280  12.182  1.00  0.040          C  
ATOM    682  C   GLN A  42     -17.817 -39.138  13.560  1.00  0.140          C  
ATOM    683  O   GLN A  42     -18.533 -38.886  14.531  1.00  0.270          O  
ATOM    684  CB  GLN A  42     -18.645 -37.931  11.548  1.00  0.050          C  
ATOM    685  CG  GLN A  42     -17.417 -37.119  11.362  1.00  0.050          C  
ATOM    686  CD  GLN A  42     -17.768 -35.905  10.698  1.00  0.050          C  
ATOM    687  OE1 GLN A  42     -18.611 -35.909   9.810  1.00  0.050          O  
ATOM    688  NE2 GLN A  42     -17.208 -34.829  11.122  1.00  0.050          N  
ATOM    689  H   GLN A  42     -20.427 -39.651  12.887  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -17.739 -39.850  11.568  1.00  0.050          H  
ATOM    691 1HB  GLN A  42     -19.093 -38.088  10.571  1.00  0.060          H  
ATOM    692 2HB  GLN A  42     -19.348 -37.355  12.152  1.00  0.060          H  
ATOM    693 1HG  GLN A  42     -16.985 -36.862  12.328  1.00  0.060          H  
ATOM    694 2HG  GLN A  42     -16.696 -37.664  10.749  1.00  0.060          H  
ATOM    695 1HE2 GLN A  42     -17.488 -33.926  10.725  1.00  0.060          H  
ATOM    696 2HE2 GLN A  42     -16.563 -34.880  11.871  1.00  0.060          H  
ATOM    697  N   TYR A  43     -16.501 -39.295  13.675  1.00  0.040          N  
ATOM    698  CA  TYR A  43     -15.913 -39.188  15.012  1.00  0.050          C  
ATOM    699  C   TYR A  43     -14.559 -38.484  15.097  1.00  0.010          C  
ATOM    700  O   TYR A  43     -13.783 -38.434  14.138  1.00  0.040          O  
ATOM    701  CB  TYR A  43     -15.711 -40.595  15.566  1.00  0.070          C  
ATOM    702  CG  TYR A  43     -14.564 -41.292  14.868  1.00  0.070          C  
ATOM    703  CD1 TYR A  43     -13.325 -41.301  15.476  1.00  0.070          C  
ATOM    704  CD2 TYR A  43     -14.711 -41.846  13.606  1.00  0.070          C  
ATOM    705  CE1 TYR A  43     -12.272 -41.864  14.849  1.00  0.070          C  
ATOM    706  CE2 TYR A  43     -13.628 -42.415  12.987  1.00  0.070          C  
ATOM    707  CZ  TYR A  43     -12.424 -42.426  13.610  1.00  0.070          C  
ATOM    708  OH  TYR A  43     -11.362 -42.985  12.992  1.00  0.070          O  
ATOM    709  H   TYR A  43     -15.952 -39.514  12.839  1.00  0.050          H  
ATOM    710  HA  TYR A  43     -16.593 -38.635  15.646  1.00  0.060          H  
ATOM    711 1HB  TYR A  43     -15.494 -40.545  16.638  1.00  0.080          H  
ATOM    712 2HB  TYR A  43     -16.617 -41.185  15.430  1.00  0.080          H  
ATOM    713  HD1 TYR A  43     -13.191 -40.850  16.464  1.00  0.080          H  
ATOM    714  HD2 TYR A  43     -15.671 -41.823  13.100  1.00  0.080          H  
ATOM    715  HE1 TYR A  43     -11.307 -41.868  15.331  1.00  0.080          H  
ATOM    716  HE2 TYR A  43     -13.725 -42.849  11.992  1.00  0.080          H  
ATOM    717  HH  TYR A  43     -10.613 -43.045  13.605  1.00  0.080          H  
ATOM    718  N   SER A  44     -14.272 -37.981  16.299  1.00  0.020          N  
ATOM    719  CA  SER A  44     -12.997 -37.384  16.684  1.00  0.050          C  
ATOM    720  C   SER A  44     -12.752 -37.711  18.157  1.00  0.040          C  
ATOM    721  O   SER A  44     -12.402 -38.838  18.511  1.00  0.040          O  
ATOM    722  CB  SER A  44     -13.065 -35.889  16.506  1.00  0.060          C  
ATOM    723  OG  SER A  44     -14.043 -35.314  17.379  1.00  0.060          O  
ATOM    724  H   SER A  44     -15.003 -38.012  17.012  1.00  0.020          H  
ATOM    725  HA  SER A  44     -12.201 -37.807  16.069  1.00  0.060          H  
ATOM    726 1HB  SER A  44     -12.092 -35.465  16.705  1.00  0.070          H  
ATOM    727 2HB  SER A  44     -13.306 -35.674  15.474  1.00  0.070          H  
ATOM    728  HG  SER A  44     -14.100 -34.378  17.141  1.00  0.070          H  
ATOM    729  N   ASP A  45     -12.998 -36.707  19.019  1.00  0.050          N  
ATOM    730  CA  ASP A  45     -13.016 -36.856  20.475  1.00  0.040          C  
ATOM    731  C   ASP A  45     -14.413 -37.297  20.870  1.00  0.020          C  
ATOM    732  O   ASP A  45     -14.642 -37.979  21.881  1.00  0.010          O  
ATOM    733  CB  ASP A  45     -12.760 -35.533  21.217  1.00  0.060          C  
ATOM    734  CG  ASP A  45     -11.375 -34.926  21.199  1.00  0.060          C  
ATOM    735  OD1 ASP A  45     -10.553 -35.366  21.968  1.00  0.060          O  
ATOM    736  OD2 ASP A  45     -11.112 -34.064  20.396  1.00  0.060          O  
ATOM    737  H   ASP A  45     -13.221 -35.804  18.629  1.00  0.060          H  
ATOM    738  HA  ASP A  45     -12.291 -37.609  20.763  1.00  0.050          H  
ATOM    739 1HB  ASP A  45     -13.446 -34.785  20.817  1.00  0.070          H  
ATOM    740 2HB  ASP A  45     -13.043 -35.669  22.260  1.00  0.070          H  
ATOM    741  N   GLU A  46     -15.358 -36.816  20.078  1.00  0.040          N  
ATOM    742  CA  GLU A  46     -16.777 -37.029  20.252  1.00  0.060          C  
ATOM    743  C   GLU A  46     -17.278 -37.661  18.982  1.00  0.070          C  
ATOM    744  O   GLU A  46     -16.509 -37.876  18.044  1.00  0.090          O  
ATOM    745  CB  GLU A  46     -17.516 -35.713  20.501  1.00  0.080          C  
ATOM    746  CG  GLU A  46     -17.083 -34.937  21.741  1.00  0.080          C  
ATOM    747  CD  GLU A  46     -17.894 -33.664  21.937  1.00  0.080          C  
ATOM    748  OE1 GLU A  46     -18.799 -33.433  21.147  1.00  0.080          O  
ATOM    749  OE2 GLU A  46     -17.617 -32.933  22.862  1.00  0.080          O  
ATOM    750  H   GLU A  46     -15.067 -36.250  19.284  1.00  0.050          H  
ATOM    751  HA  GLU A  46     -16.950 -37.715  21.082  1.00  0.070          H  
ATOM    752 1HB  GLU A  46     -17.392 -35.061  19.634  1.00  0.090          H  
ATOM    753 2HB  GLU A  46     -18.577 -35.917  20.606  1.00  0.090          H  
ATOM    754 1HG  GLU A  46     -17.198 -35.576  22.616  1.00  0.090          H  
ATOM    755 2HG  GLU A  46     -16.029 -34.682  21.648  1.00  0.090          H  
ATOM    756  N   PHE A  47     -18.554 -37.965  18.909  1.00  0.060          N  
ATOM    757  CA  PHE A  47     -19.027 -38.484  17.646  1.00  0.080          C  
ATOM    758  C   PHE A  47     -20.408 -37.965  17.386  1.00  0.080          C  
ATOM    759  O   PHE A  47     -21.094 -37.475  18.292  1.00  0.060          O  
ATOM    760  CB  PHE A  47     -19.048 -40.013  17.618  1.00  0.100          C  
ATOM    761  CG  PHE A  47     -20.074 -40.592  18.492  1.00  0.100          C  
ATOM    762  CD1 PHE A  47     -21.323 -40.922  17.974  1.00  0.100          C  
ATOM    763  CD2 PHE A  47     -19.834 -40.781  19.826  1.00  0.100          C  
ATOM    764  CE1 PHE A  47     -22.296 -41.431  18.777  1.00  0.100          C  
ATOM    765  CE2 PHE A  47     -20.810 -41.286  20.632  1.00  0.100          C  
ATOM    766  CZ  PHE A  47     -22.048 -41.613  20.102  1.00  0.100          C  
ATOM    767  H   PHE A  47     -19.185 -37.828  19.687  1.00  0.070          H  
ATOM    768  HA  PHE A  47     -18.391 -38.116  16.849  1.00  0.100          H  
ATOM    769 1HB  PHE A  47     -19.235 -40.356  16.600  1.00  0.120          H  
ATOM    770 2HB  PHE A  47     -18.076 -40.397  17.918  1.00  0.120          H  
ATOM    771  HD1 PHE A  47     -21.520 -40.767  16.914  1.00  0.120          H  
ATOM    772  HD2 PHE A  47     -18.858 -40.516  20.240  1.00  0.120          H  
ATOM    773  HE1 PHE A  47     -23.271 -41.685  18.367  1.00  0.120          H  
ATOM    774  HE2 PHE A  47     -20.612 -41.425  21.692  1.00  0.120          H  
ATOM    775  HZ  PHE A  47     -22.833 -42.014  20.743  1.00  0.120          H  
ATOM    776  N   ARG A  48     -20.801 -38.058  16.131  1.00  0.100          N  
ATOM    777  CA  ARG A  48     -22.115 -37.656  15.700  1.00  0.070          C  
ATOM    778  C   ARG A  48     -22.675 -38.672  14.735  1.00  0.040          C  
ATOM    779  O   ARG A  48     -21.968 -39.185  13.865  1.00  0.100          O  
ATOM    780  CB  ARG A  48     -22.058 -36.317  14.965  1.00  0.110          C  
ATOM    781  CG  ARG A  48     -21.565 -35.130  15.772  1.00  0.110          C  
ATOM    782  CD  ARG A  48     -22.499 -34.687  16.824  1.00  0.110          C  
ATOM    783  NE  ARG A  48     -21.992 -33.498  17.480  1.00  0.110          N  
ATOM    784  CZ  ARG A  48     -21.103 -33.499  18.505  1.00  0.110          C  
ATOM    785  NH1 ARG A  48     -20.617 -34.614  19.006  1.00  0.110          N  
ATOM    786  NH2 ARG A  48     -20.693 -32.360  19.036  1.00  0.110          N  
ATOM    787  H   ARG A  48     -20.131 -38.433  15.454  1.00  0.120          H  
ATOM    788  HA  ARG A  48     -22.775 -37.593  16.564  1.00  0.080          H  
ATOM    789 1HB  ARG A  48     -21.402 -36.415  14.099  1.00  0.130          H  
ATOM    790 2HB  ARG A  48     -23.053 -36.072  14.588  1.00  0.130          H  
ATOM    791 1HG  ARG A  48     -20.613 -35.376  16.234  1.00  0.130          H  
ATOM    792 2HG  ARG A  48     -21.420 -34.290  15.096  1.00  0.130          H  
ATOM    793 1HD  ARG A  48     -23.461 -34.443  16.374  1.00  0.130          H  
ATOM    794 2HD  ARG A  48     -22.639 -35.462  17.570  1.00  0.130          H  
ATOM    795  HE  ARG A  48     -22.324 -32.604  17.146  1.00  0.130          H  
ATOM    796 1HH1 ARG A  48     -20.898 -35.543  18.654  1.00  0.130          H  
ATOM    797 2HH1 ARG A  48     -19.938 -34.532  19.781  1.00  0.130          H  
ATOM    798 1HH2 ARG A  48     -21.033 -31.476  18.690  1.00  0.130          H  
ATOM    799 2HH2 ARG A  48     -20.017 -32.405  19.820  1.00  0.130          H  
ATOM    800  N   ILE A  49     -23.956 -38.943  14.849  1.00  0.050          N  
ATOM    801  CA  ILE A  49     -24.589 -39.801  13.872  1.00  0.040          C  
ATOM    802  C   ILE A  49     -25.315 -38.869  12.943  1.00  0.040          C  
ATOM    803  O   ILE A  49     -26.184 -38.117  13.384  1.00  0.040          O  
ATOM    804  CB  ILE A  49     -25.540 -40.805  14.531  1.00  0.060          C  
ATOM    805  CG1 ILE A  49     -24.725 -41.696  15.510  1.00  0.060          C  
ATOM    806  CG2 ILE A  49     -26.220 -41.644  13.427  1.00  0.060          C  
ATOM    807  CD1 ILE A  49     -25.556 -42.523  16.474  1.00  0.060          C  
ATOM    808  H   ILE A  49     -24.504 -38.521  15.589  1.00  0.060          H  
ATOM    809  HA  ILE A  49     -23.843 -40.346  13.303  1.00  0.050          H  
ATOM    810  HB  ILE A  49     -26.299 -40.279  15.109  1.00  0.070          H  
ATOM    811 1HG1 ILE A  49     -24.115 -42.374  14.913  1.00  0.070          H  
ATOM    812 2HG1 ILE A  49     -24.064 -41.067  16.093  1.00  0.070          H  
ATOM    813 1HG2 ILE A  49     -26.892 -42.353  13.870  1.00  0.070          H  
ATOM    814 2HG2 ILE A  49     -26.788 -40.995  12.768  1.00  0.070          H  
ATOM    815 3HG2 ILE A  49     -25.463 -42.178  12.840  1.00  0.070          H  
ATOM    816 1HD1 ILE A  49     -24.896 -43.117  17.111  1.00  0.070          H  
ATOM    817 2HD1 ILE A  49     -26.150 -41.857  17.100  1.00  0.070          H  
ATOM    818 3HD1 ILE A  49     -26.218 -43.187  15.951  1.00  0.070          H  
ATOM    819  N   HIS A  50     -24.920 -38.879  11.676  1.00  0.060          N  
ATOM    820  CA  HIS A  50     -25.502 -37.973  10.705  1.00  0.110          C  
ATOM    821  C   HIS A  50     -26.840 -38.528  10.314  1.00  0.100          C  
ATOM    822  O   HIS A  50     -27.833 -37.806  10.187  1.00  0.170          O  
ATOM    823  CB  HIS A  50     -24.588 -37.817   9.492  1.00  0.130          C  
ATOM    824  CG  HIS A  50     -23.337 -37.068   9.808  1.00  0.130          C  
ATOM    825  ND1 HIS A  50     -23.347 -35.745  10.212  1.00  0.130          N  
ATOM    826  CD2 HIS A  50     -22.039 -37.433   9.770  1.00  0.130          C  
ATOM    827  CE1 HIS A  50     -22.110 -35.345  10.404  1.00  0.130          C  
ATOM    828  NE2 HIS A  50     -21.309 -36.342  10.130  1.00  0.130          N  
ATOM    829  H   HIS A  50     -24.218 -39.555  11.377  1.00  0.070          H  
ATOM    830  HA  HIS A  50     -25.656 -36.991  11.149  1.00  0.130          H  
ATOM    831 1HB  HIS A  50     -24.313 -38.802   9.112  1.00  0.160          H  
ATOM    832 2HB  HIS A  50     -25.117 -37.294   8.695  1.00  0.160          H  
ATOM    833  HD2 HIS A  50     -21.631 -38.393   9.496  1.00  0.160          H  
ATOM    834  HE1 HIS A  50     -21.795 -34.350  10.716  1.00  0.160          H  
ATOM    835  HE2 HIS A  50     -20.285 -36.300  10.168  1.00  0.160          H  
ATOM    836  N   PHE A  51     -26.866 -39.837  10.128  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -28.126 -40.491   9.839  1.00  0.060          C  
ATOM    838  C   PHE A  51     -28.058 -41.957  10.226  1.00  0.040          C  
ATOM    839  O   PHE A  51     -27.003 -42.593  10.136  1.00  0.030          O  
ATOM    840  CB  PHE A  51     -28.551 -40.302   8.358  1.00  0.080          C  
ATOM    841  CG  PHE A  51     -27.705 -40.906   7.249  1.00  0.080          C  
ATOM    842  CD1 PHE A  51     -27.994 -42.166   6.766  1.00  0.080          C  
ATOM    843  CD2 PHE A  51     -26.679 -40.208   6.647  1.00  0.080          C  
ATOM    844  CE1 PHE A  51     -27.275 -42.709   5.729  1.00  0.080          C  
ATOM    845  CE2 PHE A  51     -25.967 -40.778   5.599  1.00  0.080          C  
ATOM    846  CZ  PHE A  51     -26.267 -42.023   5.154  1.00  0.080          C  
ATOM    847  H   PHE A  51     -25.991 -40.355  10.243  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -28.904 -40.031  10.456  1.00  0.070          H  
ATOM    849 1HB  PHE A  51     -29.526 -40.685   8.229  1.00  0.100          H  
ATOM    850 2HB  PHE A  51     -28.627 -39.233   8.154  1.00  0.100          H  
ATOM    851  HD1 PHE A  51     -28.815 -42.735   7.218  1.00  0.100          H  
ATOM    852  HD2 PHE A  51     -26.439 -39.201   6.991  1.00  0.100          H  
ATOM    853  HE1 PHE A  51     -27.522 -43.687   5.366  1.00  0.100          H  
ATOM    854  HE2 PHE A  51     -25.168 -40.221   5.123  1.00  0.100          H  
ATOM    855  HZ  PHE A  51     -25.704 -42.461   4.335  1.00  0.100          H  
ATOM    856  N   THR A  52     -29.214 -42.515  10.572  1.00  0.040          N  
ATOM    857  CA  THR A  52     -29.357 -43.936  10.874  1.00  0.050          C  
ATOM    858  C   THR A  52     -30.003 -44.645   9.701  1.00  0.040          C  
ATOM    859  O   THR A  52     -30.517 -43.987   8.790  1.00  0.030          O  
ATOM    860  CB  THR A  52     -30.213 -44.167  12.139  1.00  0.070          C  
ATOM    861  OG1 THR A  52     -31.558 -43.700  11.908  1.00  0.070          O  
ATOM    862  CG2 THR A  52     -29.632 -43.500  13.361  1.00  0.070          C  
ATOM    863  H   THR A  52     -30.046 -41.917  10.674  1.00  0.050          H  
ATOM    864  HA  THR A  52     -28.370 -44.368  11.033  1.00  0.060          H  
ATOM    865  HB  THR A  52     -30.254 -45.223  12.324  1.00  0.080          H  
ATOM    866  HG1 THR A  52     -31.562 -42.722  11.782  1.00  0.080          H  
ATOM    867 1HG2 THR A  52     -30.261 -43.712  14.226  1.00  0.080          H  
ATOM    868 2HG2 THR A  52     -28.636 -43.887  13.533  1.00  0.080          H  
ATOM    869 3HG2 THR A  52     -29.585 -42.423  13.200  1.00  0.080          H  
ATOM    870  N   PHE A  53     -30.077 -45.978   9.759  1.00  0.040          N  
ATOM    871  CA  PHE A  53     -30.718 -46.744   8.690  1.00  0.060          C  
ATOM    872  C   PHE A  53     -32.163 -46.263   8.493  1.00  0.060          C  
ATOM    873  O   PHE A  53     -32.627 -46.128   7.353  1.00  0.100          O  
ATOM    874  CB  PHE A  53     -30.699 -48.236   9.009  1.00  0.080          C  
ATOM    875  CG  PHE A  53     -29.360 -48.956   8.869  1.00  0.080          C  
ATOM    876  CD1 PHE A  53     -28.828 -49.677   9.933  1.00  0.080          C  
ATOM    877  CD2 PHE A  53     -28.646 -48.925   7.690  1.00  0.080          C  
ATOM    878  CE1 PHE A  53     -27.633 -50.359   9.794  1.00  0.080          C  
ATOM    879  CE2 PHE A  53     -27.454 -49.602   7.546  1.00  0.080          C  
ATOM    880  CZ  PHE A  53     -26.956 -50.323   8.593  1.00  0.080          C  
ATOM    881  H   PHE A  53     -29.649 -46.470  10.535  1.00  0.050          H  
ATOM    882  HA  PHE A  53     -30.174 -46.567   7.766  1.00  0.070          H  
ATOM    883 1HB  PHE A  53     -31.012 -48.359  10.029  1.00  0.090          H  
ATOM    884 2HB  PHE A  53     -31.430 -48.751   8.389  1.00  0.090          H  
ATOM    885  HD1 PHE A  53     -29.363 -49.714  10.888  1.00  0.090          H  
ATOM    886  HD2 PHE A  53     -29.035 -48.354   6.864  1.00  0.090          H  
ATOM    887  HE1 PHE A  53     -27.227 -50.927  10.638  1.00  0.090          H  
ATOM    888  HE2 PHE A  53     -26.907 -49.565   6.598  1.00  0.090          H  
ATOM    889  HZ  PHE A  53     -26.024 -50.860   8.476  1.00  0.090          H  
ATOM    890  N   ASN A  54     -32.851 -45.971   9.604  1.00  0.050          N  
ATOM    891  CA  ASN A  54     -34.215 -45.439   9.546  1.00  0.060          C  
ATOM    892  C   ASN A  54     -34.312 -44.078   8.842  1.00  0.040          C  
ATOM    893  O   ASN A  54     -35.335 -43.786   8.212  1.00  0.030          O  
ATOM    894  CB  ASN A  54     -34.810 -45.305  10.936  1.00  0.080          C  
ATOM    895  CG  ASN A  54     -35.281 -46.584  11.533  1.00  0.080          C  
ATOM    896  OD1 ASN A  54     -35.627 -47.545  10.829  1.00  0.080          O  
ATOM    897  ND2 ASN A  54     -35.308 -46.626  12.835  1.00  0.080          N  
ATOM    898  H   ASN A  54     -32.402 -46.163  10.506  1.00  0.060          H  
ATOM    899  HA  ASN A  54     -34.822 -46.134   8.974  1.00  0.070          H  
ATOM    900 1HB  ASN A  54     -34.054 -44.876  11.599  1.00  0.100          H  
ATOM    901 2HB  ASN A  54     -35.644 -44.603  10.903  1.00  0.100          H  
ATOM    902 1HD2 ASN A  54     -35.616 -47.451  13.309  1.00  0.100          H  
ATOM    903 2HD2 ASN A  54     -34.996 -45.836  13.368  1.00  0.100          H  
ATOM    904  N   ASP A  55     -33.262 -43.253   8.905  1.00  0.060          N  
ATOM    905  CA  ASP A  55     -33.334 -41.933   8.308  1.00  0.070          C  
ATOM    906  C   ASP A  55     -33.047 -42.073   6.836  1.00  0.080          C  
ATOM    907  O   ASP A  55     -33.618 -41.348   6.017  1.00  0.100          O  
ATOM    908  CB  ASP A  55     -32.309 -41.014   8.936  1.00  0.090          C  
ATOM    909  CG  ASP A  55     -32.558 -40.720  10.388  1.00  0.090          C  
ATOM    910  OD1 ASP A  55     -33.573 -40.150  10.733  1.00  0.090          O  
ATOM    911  OD2 ASP A  55     -31.682 -41.087  11.170  1.00  0.090          O  
ATOM    912  H   ASP A  55     -32.400 -43.523   9.376  1.00  0.070          H  
ATOM    913  HA  ASP A  55     -34.330 -41.525   8.445  1.00  0.080          H  
ATOM    914 1HB  ASP A  55     -31.368 -41.516   8.867  1.00  0.110          H  
ATOM    915 2HB  ASP A  55     -32.240 -40.082   8.373  1.00  0.110          H  
ATOM    916  N   PHE A  56     -32.167 -43.015   6.500  1.00  0.060          N  
ATOM    917  CA  PHE A  56     -31.864 -43.281   5.111  1.00  0.070          C  
ATOM    918  C   PHE A  56     -33.139 -43.715   4.403  1.00  0.090          C  
ATOM    919  O   PHE A  56     -33.456 -43.243   3.314  1.00  0.130          O  
ATOM    920  CB  PHE A  56     -30.770 -44.319   4.940  1.00  0.090          C  
ATOM    921  CG  PHE A  56     -30.513 -44.583   3.511  1.00  0.090          C  
ATOM    922  CD1 PHE A  56     -29.859 -43.631   2.735  1.00  0.090          C  
ATOM    923  CD2 PHE A  56     -30.928 -45.761   2.918  1.00  0.090          C  
ATOM    924  CE1 PHE A  56     -29.646 -43.852   1.398  1.00  0.090          C  
ATOM    925  CE2 PHE A  56     -30.701 -45.983   1.586  1.00  0.090          C  
ATOM    926  CZ  PHE A  56     -30.061 -45.025   0.823  1.00  0.090          C  
ATOM    927  H   PHE A  56     -31.668 -43.526   7.237  1.00  0.070          H  
ATOM    928  HA  PHE A  56     -31.520 -42.361   4.651  1.00  0.080          H  
ATOM    929 1HB  PHE A  56     -29.865 -43.977   5.404  1.00  0.110          H  
ATOM    930 2HB  PHE A  56     -31.055 -45.250   5.429  1.00  0.110          H  
ATOM    931  HD1 PHE A  56     -29.532 -42.696   3.195  1.00  0.110          H  
ATOM    932  HD2 PHE A  56     -31.450 -46.513   3.515  1.00  0.110          H  
ATOM    933  HE1 PHE A  56     -29.157 -43.097   0.791  1.00  0.110          H  
ATOM    934  HE2 PHE A  56     -31.033 -46.916   1.122  1.00  0.110          H  
ATOM    935  HZ  PHE A  56     -29.888 -45.201  -0.237  1.00  0.110          H  
ATOM    936  N   LYS A  57     -33.877 -44.653   5.008  1.00  0.080          N  
ATOM    937  CA  LYS A  57     -35.119 -45.095   4.393  1.00  0.150          C  
ATOM    938  C   LYS A  57     -36.097 -43.932   4.184  1.00  0.170          C  
ATOM    939  O   LYS A  57     -36.745 -43.850   3.139  1.00  0.220          O  
ATOM    940  CB  LYS A  57     -35.787 -46.172   5.243  1.00  0.180          C  
ATOM    941  CG  LYS A  57     -35.079 -47.509   5.212  1.00  0.180          C  
ATOM    942  CD  LYS A  57     -35.900 -48.626   5.864  1.00  0.180          C  
ATOM    943  CE  LYS A  57     -35.911 -48.531   7.392  1.00  0.180          C  
ATOM    944  NZ  LYS A  57     -36.609 -49.701   8.008  1.00  0.180          N  
ATOM    945  H   LYS A  57     -33.554 -45.060   5.891  1.00  0.100          H  
ATOM    946  HA  LYS A  57     -34.884 -45.514   3.416  1.00  0.180          H  
ATOM    947 1HB  LYS A  57     -35.816 -45.827   6.278  1.00  0.220          H  
ATOM    948 2HB  LYS A  57     -36.814 -46.312   4.912  1.00  0.220          H  
ATOM    949 1HG  LYS A  57     -34.869 -47.775   4.177  1.00  0.220          H  
ATOM    950 2HG  LYS A  57     -34.136 -47.410   5.741  1.00  0.220          H  
ATOM    951 1HD  LYS A  57     -36.925 -48.586   5.498  1.00  0.220          H  
ATOM    952 2HD  LYS A  57     -35.473 -49.589   5.584  1.00  0.220          H  
ATOM    953 1HE  LYS A  57     -34.882 -48.496   7.759  1.00  0.220          H  
ATOM    954 2HE  LYS A  57     -36.426 -47.623   7.699  1.00  0.220          H  
ATOM    955 1HZ  LYS A  57     -36.602 -49.613   9.018  1.00  0.220          H  
ATOM    956 2HZ  LYS A  57     -37.565 -49.733   7.683  1.00  0.220          H  
ATOM    957 3HZ  LYS A  57     -36.136 -50.554   7.744  1.00  0.220          H  
ATOM    958  N   ARG A  58     -36.202 -43.028   5.170  1.00  0.150          N  
ATOM    959  CA  ARG A  58     -37.082 -41.866   5.051  1.00  0.180          C  
ATOM    960  C   ARG A  58     -36.665 -40.904   3.924  1.00  0.230          C  
ATOM    961  O   ARG A  58     -37.522 -40.386   3.200  1.00  0.270          O  
ATOM    962  CB  ARG A  58     -37.112 -41.120   6.375  1.00  0.240          C  
ATOM    963  CG  ARG A  58     -37.852 -41.843   7.496  1.00  0.240          C  
ATOM    964  CD  ARG A  58     -37.642 -41.183   8.811  1.00  0.240          C  
ATOM    965  NE  ARG A  58     -38.316 -41.897   9.893  1.00  0.240          N  
ATOM    966  CZ  ARG A  58     -38.010 -41.789  11.211  1.00  0.240          C  
ATOM    967  NH1 ARG A  58     -37.026 -41.005  11.618  1.00  0.240          N  
ATOM    968  NH2 ARG A  58     -38.707 -42.484  12.100  1.00  0.240          N  
ATOM    969  H   ARG A  58     -35.693 -43.180   6.047  1.00  0.180          H  
ATOM    970  HA  ARG A  58     -38.086 -42.228   4.838  1.00  0.220          H  
ATOM    971 1HB  ARG A  58     -36.095 -40.944   6.712  1.00  0.290          H  
ATOM    972 2HB  ARG A  58     -37.582 -40.148   6.233  1.00  0.290          H  
ATOM    973 1HG  ARG A  58     -38.918 -41.831   7.282  1.00  0.290          H  
ATOM    974 2HG  ARG A  58     -37.516 -42.872   7.560  1.00  0.290          H  
ATOM    975 1HD  ARG A  58     -36.578 -41.167   9.023  1.00  0.290          H  
ATOM    976 2HD  ARG A  58     -38.025 -40.165   8.776  1.00  0.290          H  
ATOM    977  HE  ARG A  58     -39.078 -42.513   9.639  1.00  0.290          H  
ATOM    978 1HH1 ARG A  58     -36.478 -40.472  10.949  1.00  0.290          H  
ATOM    979 2HH1 ARG A  58     -36.805 -40.935  12.600  1.00  0.290          H  
ATOM    980 1HH2 ARG A  58     -39.460 -43.086  11.794  1.00  0.290          H  
ATOM    981 2HH2 ARG A  58     -38.489 -42.414  13.083  1.00  0.290          H  
ATOM    982  N   ASN A  59     -35.355 -40.656   3.773  1.00  0.240          N  
ATOM    983  CA  ASN A  59     -34.872 -39.764   2.721  1.00  0.310          C  
ATOM    984  C   ASN A  59     -33.919 -40.502   1.755  1.00  0.200          C  
ATOM    985  O   ASN A  59     -32.742 -40.694   2.049  1.00  0.130          O  
ATOM    986  CB  ASN A  59     -34.212 -38.521   3.282  1.00  0.410          C  
ATOM    987  CG  ASN A  59     -33.859 -37.506   2.178  1.00  0.410          C  
ATOM    988  OD1 ASN A  59     -33.382 -37.811   1.057  1.00  0.410          O  
ATOM    989  ND2 ASN A  59     -34.130 -36.257   2.498  1.00  0.410          N  
ATOM    990  H   ASN A  59     -34.695 -41.065   4.444  1.00  0.290          H  
ATOM    991  HA  ASN A  59     -35.739 -39.406   2.191  1.00  0.370          H  
ATOM    992 1HB  ASN A  59     -34.887 -38.047   3.996  1.00  0.490          H  
ATOM    993 2HB  ASN A  59     -33.319 -38.795   3.819  1.00  0.490          H  
ATOM    994 1HD2 ASN A  59     -33.974 -35.517   1.843  1.00  0.490          H  
ATOM    995 2HD2 ASN A  59     -34.521 -36.044   3.397  1.00  0.490          H  
ATOM    996  N   PRO A  60     -34.354 -40.852   0.548  1.00  0.230          N  
ATOM    997  CA  PRO A  60     -33.618 -41.665  -0.393  1.00  0.190          C  
ATOM    998  C   PRO A  60     -32.408 -41.018  -1.083  1.00  0.090          C  
ATOM    999  O   PRO A  60     -31.750 -41.716  -1.851  1.00  0.230          O  
ATOM   1000  CB  PRO A  60     -34.704 -42.006  -1.427  1.00  0.290          C  
ATOM   1001  CG  PRO A  60     -35.669 -40.849  -1.381  1.00  0.290          C  
ATOM   1002  CD  PRO A  60     -35.686 -40.410   0.060  1.00  0.290          C  
ATOM   1003  HA  PRO A  60     -33.298 -42.577   0.137  1.00  0.230          H  
ATOM   1004 1HB  PRO A  60     -34.254 -42.125  -2.419  1.00  0.340          H  
ATOM   1005 2HB  PRO A  60     -35.183 -42.962  -1.162  1.00  0.340          H  
ATOM   1006 1HG  PRO A  60     -35.335 -40.050  -2.064  1.00  0.340          H  
ATOM   1007 2HG  PRO A  60     -36.662 -41.170  -1.734  1.00  0.340          H  
ATOM   1008 1HD  PRO A  60     -35.775 -39.310   0.065  1.00  0.340          H  
ATOM   1009 2HD  PRO A  60     -36.500 -40.915   0.622  1.00  0.340          H  
ATOM   1010  N   SER A  61     -32.170 -39.703  -0.918  1.00  0.110          N  
ATOM   1011  CA  SER A  61     -31.093 -39.040  -1.670  1.00  0.120          C  
ATOM   1012  C   SER A  61     -29.712 -38.962  -0.987  1.00  0.120          C  
ATOM   1013  O   SER A  61     -29.550 -38.242   0.008  1.00  0.150          O  
ATOM   1014  CB  SER A  61     -31.516 -37.618  -1.979  1.00  0.160          C  
ATOM   1015  OG  SER A  61     -30.450 -36.861  -2.531  1.00  0.160          O  
ATOM   1016  H   SER A  61     -32.709 -39.149  -0.247  1.00  0.130          H  
ATOM   1017  HA  SER A  61     -31.021 -39.546  -2.624  1.00  0.140          H  
ATOM   1018 1HB  SER A  61     -32.348 -37.640  -2.680  1.00  0.200          H  
ATOM   1019 2HB  SER A  61     -31.874 -37.142  -1.071  1.00  0.200          H  
ATOM   1020  HG  SER A  61     -30.857 -36.020  -2.791  1.00  0.200          H  
ATOM   1021  N   PRO A  62     -28.665 -39.641  -1.528  1.00  0.240          N  
ATOM   1022  CA  PRO A  62     -27.303 -39.651  -1.029  1.00  0.290          C  
ATOM   1023  C   PRO A  62     -26.649 -38.291  -1.023  1.00  0.230          C  
ATOM   1024  O   PRO A  62     -25.670 -38.086  -0.320  1.00  0.370          O  
ATOM   1025  CB  PRO A  62     -26.579 -40.564  -2.005  1.00  0.430          C  
ATOM   1026  CG  PRO A  62     -27.634 -41.441  -2.574  1.00  0.430          C  
ATOM   1027  CD  PRO A  62     -28.838 -40.552  -2.691  1.00  0.430          C  
ATOM   1028  HA  PRO A  62     -27.302 -40.072  -0.016  1.00  0.350          H  
ATOM   1029 1HB  PRO A  62     -26.107 -39.975  -2.791  1.00  0.520          H  
ATOM   1030 2HB  PRO A  62     -25.790 -41.063  -1.489  1.00  0.520          H  
ATOM   1031 1HG  PRO A  62     -27.306 -41.849  -3.542  1.00  0.520          H  
ATOM   1032 2HG  PRO A  62     -27.819 -42.301  -1.921  1.00  0.520          H  
ATOM   1033 1HD  PRO A  62     -28.827 -40.002  -3.650  1.00  0.520          H  
ATOM   1034 2HD  PRO A  62     -29.675 -41.202  -2.600  1.00  0.520          H  
ATOM   1035  N   ARG A  63     -27.160 -37.359  -1.821  1.00  0.070          N  
ATOM   1036  CA  ARG A  63     -26.576 -36.033  -1.836  1.00  0.050          C  
ATOM   1037  C   ARG A  63     -27.090 -35.305  -0.617  1.00  0.100          C  
ATOM   1038  O   ARG A  63     -26.320 -34.714   0.147  1.00  0.170          O  
ATOM   1039  CB  ARG A  63     -26.908 -35.250  -3.106  1.00  0.080          C  
ATOM   1040  CG  ARG A  63     -26.353 -33.800  -3.159  1.00  0.080          C  
ATOM   1041  CD  ARG A  63     -24.836 -33.705  -3.115  1.00  0.080          C  
ATOM   1042  NE  ARG A  63     -24.177 -34.210  -4.335  1.00  0.080          N  
ATOM   1043  CZ  ARG A  63     -22.839 -34.422  -4.469  1.00  0.080          C  
ATOM   1044  NH1 ARG A  63     -22.010 -34.202  -3.464  1.00  0.080          N  
ATOM   1045  NH2 ARG A  63     -22.366 -34.846  -5.627  1.00  0.080          N  
ATOM   1046  H   ARG A  63     -27.963 -37.562  -2.404  1.00  0.080          H  
ATOM   1047  HA  ARG A  63     -25.496 -36.133  -1.759  1.00  0.060          H  
ATOM   1048 1HB  ARG A  63     -26.530 -35.767  -3.973  1.00  0.090          H  
ATOM   1049 2HB  ARG A  63     -27.990 -35.188  -3.214  1.00  0.090          H  
ATOM   1050 1HG  ARG A  63     -26.682 -33.334  -4.087  1.00  0.090          H  
ATOM   1051 2HG  ARG A  63     -26.747 -33.229  -2.317  1.00  0.090          H  
ATOM   1052 1HD  ARG A  63     -24.572 -32.653  -3.005  1.00  0.090          H  
ATOM   1053 2HD  ARG A  63     -24.448 -34.247  -2.260  1.00  0.090          H  
ATOM   1054  HE  ARG A  63     -24.749 -34.392  -5.152  1.00  0.090          H  
ATOM   1055 1HH1 ARG A  63     -22.356 -33.875  -2.580  1.00  0.090          H  
ATOM   1056 2HH1 ARG A  63     -20.988 -34.354  -3.579  1.00  0.090          H  
ATOM   1057 1HH2 ARG A  63     -22.993 -35.004  -6.402  1.00  0.090          H  
ATOM   1058 2HH2 ARG A  63     -21.371 -35.014  -5.744  1.00  0.090          H  
ATOM   1059  N   SER A  64     -28.406 -35.372  -0.400  1.00  0.090          N  
ATOM   1060  CA  SER A  64     -29.029 -34.668   0.716  1.00  0.120          C  
ATOM   1061  C   SER A  64     -28.444 -35.108   2.056  1.00  0.140          C  
ATOM   1062  O   SER A  64     -28.282 -34.298   2.970  1.00  0.190          O  
ATOM   1063  CB  SER A  64     -30.525 -34.907   0.722  1.00  0.160          C  
ATOM   1064  OG  SER A  64     -31.134 -34.344  -0.416  1.00  0.160          O  
ATOM   1065  H   SER A  64     -29.004 -35.889  -1.046  1.00  0.110          H  
ATOM   1066  HA  SER A  64     -28.845 -33.601   0.594  1.00  0.140          H  
ATOM   1067 1HB  SER A  64     -30.723 -35.981   0.757  1.00  0.190          H  
ATOM   1068 2HB  SER A  64     -30.955 -34.471   1.620  1.00  0.190          H  
ATOM   1069  HG  SER A  64     -32.080 -34.455  -0.292  1.00  0.190          H  
ATOM   1070  N   HIS A  65     -28.073 -36.382   2.161  1.00  0.130          N  
ATOM   1071  CA  HIS A  65     -27.494 -36.915   3.392  1.00  0.200          C  
ATOM   1072  C   HIS A  65     -26.032 -36.581   3.629  1.00  0.310          C  
ATOM   1073  O   HIS A  65     -25.520 -36.786   4.730  1.00  0.800          O  
ATOM   1074  CB  HIS A  65     -27.552 -38.430   3.415  1.00  0.250          C  
ATOM   1075  CG  HIS A  65     -28.852 -38.986   3.644  1.00  0.250          C  
ATOM   1076  ND1 HIS A  65     -29.535 -38.812   4.833  1.00  0.250          N  
ATOM   1077  CD2 HIS A  65     -29.635 -39.728   2.864  1.00  0.250          C  
ATOM   1078  CE1 HIS A  65     -30.681 -39.441   4.753  1.00  0.250          C  
ATOM   1079  NE2 HIS A  65     -30.756 -39.983   3.565  1.00  0.250          N  
ATOM   1080  H   HIS A  65     -28.277 -37.014   1.377  1.00  0.160          H  
ATOM   1081  HA  HIS A  65     -28.061 -36.534   4.240  1.00  0.240          H  
ATOM   1082 1HB  HIS A  65     -27.181 -38.815   2.461  1.00  0.300          H  
ATOM   1083 2HB  HIS A  65     -26.897 -38.771   4.166  1.00  0.300          H  
ATOM   1084  HD2 HIS A  65     -29.424 -40.061   1.848  1.00  0.300          H  
ATOM   1085  HE1 HIS A  65     -31.450 -39.490   5.523  1.00  0.300          H  
ATOM   1086  HE2 HIS A  65     -31.527 -40.515   3.170  1.00  0.300          H  
ATOM   1087  N   VAL A  66     -25.339 -36.132   2.603  1.00  0.080          N  
ATOM   1088  CA  VAL A  66     -23.915 -35.922   2.709  1.00  0.040          C  
ATOM   1089  C   VAL A  66     -23.542 -34.450   2.659  1.00  0.040          C  
ATOM   1090  O   VAL A  66     -22.666 -34.007   3.403  1.00  0.050          O  
ATOM   1091  CB  VAL A  66     -23.159 -36.746   1.647  1.00  0.070          C  
ATOM   1092  CG1 VAL A  66     -21.654 -36.441   1.704  1.00  0.070          C  
ATOM   1093  CG2 VAL A  66     -23.401 -38.260   1.915  1.00  0.070          C  
ATOM   1094  H   VAL A  66     -25.823 -35.886   1.739  1.00  0.100          H  
ATOM   1095  HA  VAL A  66     -23.608 -36.308   3.666  1.00  0.050          H  
ATOM   1096  HB  VAL A  66     -23.529 -36.484   0.651  1.00  0.090          H  
ATOM   1097 1HG1 VAL A  66     -21.148 -37.036   0.950  1.00  0.090          H  
ATOM   1098 2HG1 VAL A  66     -21.473 -35.390   1.505  1.00  0.090          H  
ATOM   1099 3HG1 VAL A  66     -21.260 -36.696   2.688  1.00  0.090          H  
ATOM   1100 1HG2 VAL A  66     -22.878 -38.850   1.162  1.00  0.090          H  
ATOM   1101 2HG2 VAL A  66     -23.029 -38.518   2.906  1.00  0.090          H  
ATOM   1102 3HG2 VAL A  66     -24.464 -38.479   1.863  1.00  0.090          H  
ATOM   1103  N   SER A  67     -24.183 -33.686   1.782  1.00  0.030          N  
ATOM   1104  CA  SER A  67     -23.831 -32.291   1.568  1.00  0.020          C  
ATOM   1105  C   SER A  67     -23.578 -31.428   2.834  1.00  0.010          C  
ATOM   1106  O   SER A  67     -22.540 -30.751   2.875  1.00  0.030          O  
ATOM   1107  CB  SER A  67     -24.875 -31.636   0.675  1.00  0.030          C  
ATOM   1108  OG  SER A  67     -24.583 -30.286   0.471  1.00  0.030          O  
ATOM   1109  H   SER A  67     -24.916 -34.092   1.199  1.00  0.040          H  
ATOM   1110  HA  SER A  67     -22.902 -32.291   0.997  1.00  0.020          H  
ATOM   1111 1HB  SER A  67     -24.883 -32.152  -0.285  1.00  0.040          H  
ATOM   1112 2HB  SER A  67     -25.864 -31.745   1.087  1.00  0.040          H  
ATOM   1113  HG  SER A  67     -25.275 -29.950  -0.102  1.00  0.040          H  
ATOM   1114  N   PRO A  68     -24.416 -31.441   3.913  1.00  0.010          N  
ATOM   1115  CA  PRO A  68     -24.242 -30.601   5.095  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -23.237 -31.119   6.136  1.00  0.100          C  
ATOM   1117  O   PRO A  68     -23.153 -30.564   7.232  1.00  0.170          O  
ATOM   1118  CB  PRO A  68     -25.663 -30.565   5.669  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -26.234 -31.921   5.343  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -25.672 -32.272   3.974  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -23.945 -29.596   4.762  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -25.625 -30.368   6.752  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -26.231 -29.740   5.214  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -25.939 -32.655   6.111  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -27.336 -31.887   5.347  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -25.485 -33.334   4.007  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -26.393 -32.002   3.204  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -22.491 -32.179   5.826  1.00  0.080          N  
ATOM   1129  CA  ILE A  69     -21.536 -32.706   6.794  1.00  0.100          C  
ATOM   1130  C   ILE A  69     -20.252 -31.875   6.931  1.00  0.090          C  
ATOM   1131  O   ILE A  69     -19.571 -31.557   5.948  1.00  0.100          O  
ATOM   1132  CB  ILE A  69     -21.183 -34.162   6.467  1.00  0.130          C  
ATOM   1133  CG1 ILE A  69     -22.449 -34.995   6.618  1.00  0.130          C  
ATOM   1134  CG2 ILE A  69     -20.006 -34.648   7.303  1.00  0.130          C  
ATOM   1135  CD1 ILE A  69     -22.312 -36.387   6.170  1.00  0.130          C  
ATOM   1136  H   ILE A  69     -22.593 -32.665   4.928  1.00  0.100          H  
ATOM   1137  HA  ILE A  69     -22.025 -32.709   7.767  1.00  0.120          H  
ATOM   1138  HB  ILE A  69     -20.911 -34.231   5.427  1.00  0.160          H  
ATOM   1139 1HG1 ILE A  69     -22.773 -34.980   7.640  1.00  0.160          H  
ATOM   1140 2HG1 ILE A  69     -23.229 -34.541   6.007  1.00  0.160          H  
ATOM   1141 1HG2 ILE A  69     -19.746 -35.668   7.059  1.00  0.160          H  
ATOM   1142 2HG2 ILE A  69     -19.156 -34.034   7.105  1.00  0.160          H  
ATOM   1143 3HG2 ILE A  69     -20.251 -34.582   8.348  1.00  0.160          H  
ATOM   1144 1HD1 ILE A  69     -23.275 -36.883   6.282  1.00  0.160          H  
ATOM   1145 2HD1 ILE A  69     -22.005 -36.406   5.136  1.00  0.160          H  
ATOM   1146 3HD1 ILE A  69     -21.576 -36.898   6.771  1.00  0.160          H  
ATOM   1147  N   LYS A  70     -19.932 -31.520   8.181  1.00  0.120          N  
ATOM   1148  CA  LYS A  70     -18.746 -30.739   8.542  1.00  0.150          C  
ATOM   1149  C   LYS A  70     -17.852 -31.520   9.512  1.00  0.050          C  
ATOM   1150  O   LYS A  70     -18.328 -32.449  10.165  1.00  0.380          O  
ATOM   1151  CB  LYS A  70     -19.163 -29.405   9.153  1.00  0.200          C  
ATOM   1152  CG  LYS A  70     -19.925 -28.503   8.187  1.00  0.200          C  
ATOM   1153  CD  LYS A  70     -20.286 -27.173   8.825  1.00  0.200          C  
ATOM   1154  CE  LYS A  70     -21.066 -26.294   7.855  1.00  0.200          C  
ATOM   1155  NZ  LYS A  70     -21.436 -24.982   8.463  1.00  0.200          N  
ATOM   1156  H   LYS A  70     -20.555 -31.810   8.923  1.00  0.140          H  
ATOM   1157  HA  LYS A  70     -18.168 -30.544   7.640  1.00  0.180          H  
ATOM   1158 1HB  LYS A  70     -19.799 -29.586  10.019  1.00  0.240          H  
ATOM   1159 2HB  LYS A  70     -18.280 -28.870   9.503  1.00  0.240          H  
ATOM   1160 1HG  LYS A  70     -19.318 -28.329   7.299  1.00  0.240          H  
ATOM   1161 2HG  LYS A  70     -20.844 -29.007   7.878  1.00  0.240          H  
ATOM   1162 1HD  LYS A  70     -20.898 -27.351   9.710  1.00  0.240          H  
ATOM   1163 2HD  LYS A  70     -19.379 -26.653   9.128  1.00  0.240          H  
ATOM   1164 1HE  LYS A  70     -20.457 -26.114   6.970  1.00  0.240          H  
ATOM   1165 2HE  LYS A  70     -21.976 -26.815   7.556  1.00  0.240          H  
ATOM   1166 1HZ  LYS A  70     -21.950 -24.431   7.789  1.00  0.240          H  
ATOM   1167 2HZ  LYS A  70     -22.012 -25.137   9.279  1.00  0.240          H  
ATOM   1168 3HZ  LYS A  70     -20.599 -24.485   8.733  1.00  0.240          H  
ATOM   1169  N   GLN A  71     -16.585 -31.099   9.636  1.00  0.210          N  
ATOM   1170  CA  GLN A  71     -15.588 -31.701  10.539  1.00  0.080          C  
ATOM   1171  C   GLN A  71     -15.796 -31.399  12.021  1.00  0.110          C  
ATOM   1172  O   GLN A  71     -16.459 -30.427  12.384  1.00  0.160          O  
ATOM   1173  CB  GLN A  71     -14.163 -31.277  10.158  1.00  0.160          C  
ATOM   1174  CG  GLN A  71     -13.687 -31.872   8.892  1.00  0.160          C  
ATOM   1175  CD  GLN A  71     -12.265 -31.523   8.511  1.00  0.160          C  
ATOM   1176  OE1 GLN A  71     -12.001 -30.535   7.818  1.00  0.160          O  
ATOM   1177  NE2 GLN A  71     -11.345 -32.347   8.972  1.00  0.160          N  
ATOM   1178  H   GLN A  71     -16.293 -30.322   9.062  1.00  0.250          H  
ATOM   1179  HA  GLN A  71     -15.639 -32.778  10.413  1.00  0.100          H  
ATOM   1180 1HB  GLN A  71     -14.111 -30.195  10.066  1.00  0.200          H  
ATOM   1181 2HB  GLN A  71     -13.469 -31.572  10.946  1.00  0.200          H  
ATOM   1182 1HG  GLN A  71     -13.724 -32.938   9.031  1.00  0.200          H  
ATOM   1183 2HG  GLN A  71     -14.344 -31.560   8.098  1.00  0.200          H  
ATOM   1184 1HE2 GLN A  71     -10.347 -32.203   8.757  1.00  0.200          H  
ATOM   1185 2HE2 GLN A  71     -11.612 -33.134   9.532  1.00  0.200          H  
ATOM   1186  N   LEU A  72     -15.238 -32.273  12.871  1.00  0.110          N  
ATOM   1187  CA  LEU A  72     -15.278 -32.088  14.321  1.00  0.150          C  
ATOM   1188  C   LEU A  72     -13.977 -31.417  14.778  1.00  0.140          C  
ATOM   1189  O   LEU A  72     -13.972 -30.628  15.724  1.00  0.160          O  
ATOM   1190  CB  LEU A  72     -15.499 -33.445  15.016  1.00  0.190          C  
ATOM   1191  CG  LEU A  72     -16.861 -34.188  14.716  1.00  0.190          C  
ATOM   1192  CD1 LEU A  72     -16.834 -35.595  15.330  1.00  0.190          C  
ATOM   1193  CD2 LEU A  72     -18.041 -33.409  15.294  1.00  0.190          C  
ATOM   1194  H   LEU A  72     -14.689 -33.047  12.500  1.00  0.130          H  
ATOM   1195  HA  LEU A  72     -16.097 -31.417  14.566  1.00  0.180          H  
ATOM   1196 1HB  LEU A  72     -14.705 -34.100  14.698  1.00  0.230          H  
ATOM   1197 2HB  LEU A  72     -15.429 -33.298  16.089  1.00  0.230          H  
ATOM   1198  HG  LEU A  72     -16.988 -34.277  13.666  1.00  0.230          H  
ATOM   1199 1HD1 LEU A  72     -17.770 -36.118  15.109  1.00  0.230          H  
ATOM   1200 2HD1 LEU A  72     -16.011 -36.138  14.897  1.00  0.230          H  
ATOM   1201 3HD1 LEU A  72     -16.704 -35.537  16.412  1.00  0.230          H  
ATOM   1202 1HD2 LEU A  72     -18.955 -33.941  15.066  1.00  0.230          H  
ATOM   1203 2HD2 LEU A  72     -17.931 -33.319  16.377  1.00  0.230          H  
ATOM   1204 3HD2 LEU A  72     -18.092 -32.417  14.851  1.00  0.230          H  
ATOM   1205  N   ASN A  73     -12.891 -31.722  14.048  1.00  0.110          N  
ATOM   1206  CA  ASN A  73     -11.524 -31.229  14.223  1.00  0.100          C  
ATOM   1207  C   ASN A  73     -10.856 -31.520  15.571  1.00  0.110          C  
ATOM   1208  O   ASN A  73     -10.055 -30.721  16.052  1.00  0.170          O  
ATOM   1209  CB  ASN A  73     -11.505 -29.734  13.974  1.00  0.140          C  
ATOM   1210  CG  ASN A  73     -11.914 -29.351  12.574  1.00  0.140          C  
ATOM   1211  OD1 ASN A  73     -11.349 -29.761  11.549  1.00  0.140          O  
ATOM   1212  ND2 ASN A  73     -12.943 -28.547  12.511  1.00  0.140          N  
ATOM   1213  H   ASN A  73     -12.998 -32.419  13.317  1.00  0.130          H  
ATOM   1214  HA  ASN A  73     -10.922 -31.705  13.455  1.00  0.120          H  
ATOM   1215 1HB  ASN A  73     -12.157 -29.228  14.683  1.00  0.170          H  
ATOM   1216 2HB  ASN A  73     -10.497 -29.358  14.144  1.00  0.170          H  
ATOM   1217 1HD2 ASN A  73     -13.290 -28.245  11.623  1.00  0.170          H  
ATOM   1218 2HD2 ASN A  73     -13.388 -28.238  13.354  1.00  0.170          H  
ATOM   1219  N   GLY A  74     -11.142 -32.673  16.160  1.00  0.070          N  
ATOM   1220  CA  GLY A  74     -10.536 -33.070  17.433  1.00  0.060          C  
ATOM   1221  C   GLY A  74      -9.495 -34.188  17.290  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -8.784 -34.293  16.285  1.00  0.050          O  
ATOM   1223  H   GLY A  74     -11.796 -33.302  15.723  1.00  0.080          H  
ATOM   1224 1HA  GLY A  74     -10.072 -32.203  17.903  1.00  0.070          H  
ATOM   1225 2HA  GLY A  74     -11.321 -33.397  18.112  1.00  0.070          H  
ATOM   1226  N   ARG A  75      -9.403 -35.010  18.333  1.00  0.040          N  
ATOM   1227  CA  ARG A  75      -8.486 -36.161  18.433  1.00  0.030          C  
ATOM   1228  C   ARG A  75      -9.073 -37.324  17.640  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.061 -37.124  16.942  1.00  0.020          O  
ATOM   1230  CB  ARG A  75      -8.246 -36.553  19.869  1.00  0.050          C  
ATOM   1231  CG  ARG A  75      -7.536 -35.493  20.684  1.00  0.050          C  
ATOM   1232  CD  ARG A  75      -7.283 -35.939  22.067  1.00  0.050          C  
ATOM   1233  NE  ARG A  75      -6.570 -34.936  22.842  1.00  0.050          N  
ATOM   1234  CZ  ARG A  75      -7.149 -33.885  23.469  1.00  0.050          C  
ATOM   1235  NH1 ARG A  75      -8.457 -33.691  23.394  1.00  0.050          N  
ATOM   1236  NH2 ARG A  75      -6.393 -33.042  24.163  1.00  0.050          N  
ATOM   1237  H   ARG A  75     -10.010 -34.783  19.134  1.00  0.050          H  
ATOM   1238  HA  ARG A  75      -7.529 -35.888  17.989  1.00  0.040          H  
ATOM   1239 1HB  ARG A  75      -9.195 -36.776  20.351  1.00  0.060          H  
ATOM   1240 2HB  ARG A  75      -7.649 -37.441  19.914  1.00  0.060          H  
ATOM   1241 1HG  ARG A  75      -6.590 -35.242  20.216  1.00  0.060          H  
ATOM   1242 2HG  ARG A  75      -8.167 -34.605  20.718  1.00  0.060          H  
ATOM   1243 1HD  ARG A  75      -8.222 -36.174  22.566  1.00  0.060          H  
ATOM   1244 2HD  ARG A  75      -6.666 -36.830  22.031  1.00  0.060          H  
ATOM   1245  HE  ARG A  75      -5.570 -35.040  22.932  1.00  0.060          H  
ATOM   1246 1HH1 ARG A  75      -9.067 -34.335  22.847  1.00  0.060          H  
ATOM   1247 2HH1 ARG A  75      -8.881 -32.907  23.862  1.00  0.060          H  
ATOM   1248 1HH2 ARG A  75      -5.394 -33.187  24.221  1.00  0.060          H  
ATOM   1249 2HH2 ARG A  75      -6.813 -32.254  24.634  1.00  0.060          H  
ATOM   1250  N   THR A  76      -8.425 -38.500  17.616  1.00  0.030          N  
ATOM   1251  CA  THR A  76      -8.982 -39.576  16.793  1.00  0.030          C  
ATOM   1252  C   THR A  76      -9.293 -40.854  17.593  1.00  0.030          C  
ATOM   1253  O   THR A  76      -8.452 -41.758  17.735  1.00  0.030          O  
ATOM   1254  CB  THR A  76      -8.021 -39.936  15.630  1.00  0.040          C  
ATOM   1255  OG1 THR A  76      -7.725 -38.773  14.842  1.00  0.040          O  
ATOM   1256  CG2 THR A  76      -8.692 -40.956  14.716  1.00  0.040          C  
ATOM   1257  H   THR A  76      -7.625 -38.679  18.221  1.00  0.040          H  
ATOM   1258  HA  THR A  76      -9.921 -39.235  16.359  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -7.096 -40.345  16.026  1.00  0.050          H  
ATOM   1260  HG1 THR A  76      -7.076 -39.015  14.162  1.00  0.050          H  
ATOM   1261 1HG2 THR A  76      -8.014 -41.201  13.896  1.00  0.050          H  
ATOM   1262 2HG2 THR A  76      -8.923 -41.853  15.263  1.00  0.050          H  
ATOM   1263 3HG2 THR A  76      -9.607 -40.527  14.307  1.00  0.050          H  
ATOM   1264  N   LYS A  77     -10.534 -40.983  18.057  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -10.908 -42.140  18.856  1.00  0.040          C  
ATOM   1266  C   LYS A  77     -11.502 -43.256  18.000  1.00  0.040          C  
ATOM   1267  O   LYS A  77     -12.707 -43.529  18.053  1.00  0.050          O  
ATOM   1268  CB  LYS A  77     -11.873 -41.744  19.958  1.00  0.060          C  
ATOM   1269  CG  LYS A  77     -11.310 -40.784  20.985  1.00  0.060          C  
ATOM   1270  CD  LYS A  77     -12.349 -40.495  22.026  1.00  0.060          C  
ATOM   1271  CE  LYS A  77     -11.872 -39.522  23.087  1.00  0.060          C  
ATOM   1272  NZ  LYS A  77     -13.007 -39.102  23.940  1.00  0.060          N  
ATOM   1273  H   LYS A  77     -11.211 -40.225  17.929  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -10.021 -42.524  19.318  1.00  0.050          H  
ATOM   1275 1HB  LYS A  77     -12.779 -41.312  19.526  1.00  0.070          H  
ATOM   1276 2HB  LYS A  77     -12.146 -42.626  20.504  1.00  0.070          H  
ATOM   1277 1HG  LYS A  77     -10.432 -41.183  21.437  1.00  0.070          H  
ATOM   1278 2HG  LYS A  77     -11.037 -39.853  20.489  1.00  0.070          H  
ATOM   1279 1HD  LYS A  77     -13.234 -40.089  21.537  1.00  0.070          H  
ATOM   1280 2HD  LYS A  77     -12.625 -41.428  22.514  1.00  0.070          H  
ATOM   1281 1HE  LYS A  77     -11.109 -39.995  23.706  1.00  0.070          H  
ATOM   1282 2HE  LYS A  77     -11.442 -38.644  22.613  1.00  0.070          H  
ATOM   1283 1HZ  LYS A  77     -12.698 -38.440  24.635  1.00  0.070          H  
ATOM   1284 2HZ  LYS A  77     -13.702 -38.657  23.296  1.00  0.070          H  
ATOM   1285 3HZ  LYS A  77     -13.425 -39.898  24.394  1.00  0.070          H  
ATOM   1286  N   THR A  78     -10.656 -43.871  17.184  1.00  0.030          N  
ATOM   1287  CA  THR A  78     -11.123 -44.870  16.222  1.00  0.040          C  
ATOM   1288  C   THR A  78     -11.676 -46.139  16.869  1.00  0.030          C  
ATOM   1289  O   THR A  78     -12.685 -46.672  16.393  1.00  0.040          O  
ATOM   1290  CB  THR A  78     -10.027 -45.271  15.215  1.00  0.050          C  
ATOM   1291  OG1 THR A  78      -9.562 -44.119  14.501  1.00  0.050          O  
ATOM   1292  CG2 THR A  78     -10.657 -46.216  14.159  1.00  0.050          C  
ATOM   1293  H   THR A  78      -9.681 -43.571  17.229  1.00  0.040          H  
ATOM   1294  HA  THR A  78     -11.938 -44.439  15.656  1.00  0.050          H  
ATOM   1295  HB  THR A  78      -9.204 -45.746  15.732  1.00  0.060          H  
ATOM   1296  HG1 THR A  78      -8.839 -44.389  13.920  1.00  0.060          H  
ATOM   1297 1HG2 THR A  78      -9.903 -46.482  13.434  1.00  0.060          H  
ATOM   1298 2HG2 THR A  78     -11.036 -47.116  14.614  1.00  0.060          H  
ATOM   1299 3HG2 THR A  78     -11.476 -45.703  13.655  1.00  0.060          H  
ATOM   1300  N   ALA A  79     -11.000 -46.694  17.889  1.00  0.050          N  
ATOM   1301  CA  ALA A  79     -11.482 -47.956  18.454  1.00  0.050          C  
ATOM   1302  C   ALA A  79     -12.834 -47.707  19.093  1.00  0.040          C  
ATOM   1303  O   ALA A  79     -13.762 -48.515  18.962  1.00  0.040          O  
ATOM   1304  CB  ALA A  79     -10.493 -48.546  19.453  1.00  0.070          C  
ATOM   1305  H   ALA A  79     -10.222 -46.196  18.338  1.00  0.060          H  
ATOM   1306  HA  ALA A  79     -11.616 -48.664  17.638  1.00  0.060          H  
ATOM   1307 1HB  ALA A  79     -10.872 -49.485  19.849  1.00  0.080          H  
ATOM   1308 2HB  ALA A  79      -9.538 -48.720  18.967  1.00  0.080          H  
ATOM   1309 3HB  ALA A  79     -10.353 -47.849  20.268  1.00  0.080          H  
ATOM   1310  N   SER A  80     -12.949 -46.556  19.759  1.00  0.050          N  
ATOM   1311  CA  SER A  80     -14.201 -46.153  20.405  1.00  0.020          C  
ATOM   1312  C   SER A  80     -15.304 -46.021  19.356  1.00  0.020          C  
ATOM   1313  O   SER A  80     -16.435 -46.478  19.565  1.00  0.010          O  
ATOM   1314  CB  SER A  80     -14.033 -44.850  21.138  1.00  0.040          C  
ATOM   1315  OG  SER A  80     -15.218 -44.478  21.784  1.00  0.040          O  
ATOM   1316  H   SER A  80     -12.090 -45.990  19.856  1.00  0.060          H  
ATOM   1317  HA  SER A  80     -14.491 -46.920  21.119  1.00  0.020          H  
ATOM   1318 1HB  SER A  80     -13.212 -44.929  21.858  1.00  0.050          H  
ATOM   1319 2HB  SER A  80     -13.772 -44.094  20.421  1.00  0.050          H  
ATOM   1320  HG  SER A  80     -15.035 -43.631  22.190  1.00  0.050          H  
ATOM   1321  N   GLY A  81     -14.975 -45.386  18.219  1.00  0.020          N  
ATOM   1322  CA  GLY A  81     -15.896 -45.195  17.109  1.00  0.020          C  
ATOM   1323  C   GLY A  81     -16.447 -46.534  16.637  1.00  0.030          C  
ATOM   1324  O   GLY A  81     -17.663 -46.691  16.479  1.00  0.040          O  
ATOM   1325  H   GLY A  81     -14.041 -44.976  18.133  1.00  0.020          H  
ATOM   1326 1HA  GLY A  81     -16.711 -44.540  17.414  1.00  0.020          H  
ATOM   1327 2HA  GLY A  81     -15.366 -44.702  16.293  1.00  0.020          H  
ATOM   1328  N   ILE A  82     -15.559 -47.512  16.434  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -15.982 -48.826  15.978  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -16.919 -49.451  17.009  1.00  0.020          C  
ATOM   1331  O   ILE A  82     -17.948 -50.017  16.635  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -14.771 -49.749  15.702  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -13.972 -49.201  14.472  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -15.269 -51.216  15.438  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -12.595 -49.813  14.270  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -14.561 -47.300  16.559  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -16.536 -48.709  15.050  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -14.101 -49.727  16.561  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -14.558 -49.368  13.571  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -13.839 -48.131  14.600  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -14.426 -51.871  15.253  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -15.814 -51.593  16.298  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -15.929 -51.224  14.575  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -12.123 -49.350  13.403  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -11.985 -49.624  15.155  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -12.672 -50.880  14.108  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -16.565 -49.383  18.300  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -17.414 -49.958  19.335  1.00  0.030          C  
ATOM   1349  C   ARG A  83     -18.820 -49.368  19.305  1.00  0.030          C  
ATOM   1350  O   ARG A  83     -19.806 -50.112  19.397  1.00  0.030          O  
ATOM   1351  CB  ARG A  83     -16.815 -49.739  20.720  1.00  0.040          C  
ATOM   1352  CG  ARG A  83     -17.607 -50.370  21.868  1.00  0.040          C  
ATOM   1353  CD  ARG A  83     -16.952 -50.169  23.186  1.00  0.040          C  
ATOM   1354  NE  ARG A  83     -16.900 -48.763  23.560  1.00  0.040          N  
ATOM   1355  CZ  ARG A  83     -16.245 -48.262  24.633  1.00  0.040          C  
ATOM   1356  NH1 ARG A  83     -15.595 -49.062  25.452  1.00  0.040          N  
ATOM   1357  NH2 ARG A  83     -16.261 -46.960  24.863  1.00  0.040          N  
ATOM   1358  H   ARG A  83     -15.677 -48.937  18.556  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -17.488 -51.030  19.156  1.00  0.040          H  
ATOM   1360 1HB  ARG A  83     -15.800 -50.105  20.754  1.00  0.050          H  
ATOM   1361 2HB  ARG A  83     -16.764 -48.670  20.911  1.00  0.050          H  
ATOM   1362 1HG  ARG A  83     -18.597 -49.917  21.920  1.00  0.050          H  
ATOM   1363 2HG  ARG A  83     -17.712 -51.444  21.696  1.00  0.050          H  
ATOM   1364 1HD  ARG A  83     -17.511 -50.704  23.947  1.00  0.050          H  
ATOM   1365 2HD  ARG A  83     -15.938 -50.556  23.142  1.00  0.050          H  
ATOM   1366  HE  ARG A  83     -17.383 -48.109  22.958  1.00  0.050          H  
ATOM   1367 1HH1 ARG A  83     -15.577 -50.056  25.285  1.00  0.050          H  
ATOM   1368 2HH1 ARG A  83     -15.109 -48.681  26.251  1.00  0.050          H  
ATOM   1369 1HH2 ARG A  83     -16.762 -46.340  24.239  1.00  0.050          H  
ATOM   1370 2HH2 ARG A  83     -15.776 -46.581  25.663  1.00  0.050          H  
ATOM   1371  N   LYS A  84     -18.926 -48.036  19.171  1.00  0.060          N  
ATOM   1372  CA  LYS A  84     -20.235 -47.397  19.142  1.00  0.070          C  
ATOM   1373  C   LYS A  84     -21.027 -47.826  17.913  1.00  0.080          C  
ATOM   1374  O   LYS A  84     -22.233 -48.054  18.009  1.00  0.090          O  
ATOM   1375  CB  LYS A  84     -20.114 -45.870  19.222  1.00  0.090          C  
ATOM   1376  CG  LYS A  84     -19.546 -45.319  20.580  1.00  0.090          C  
ATOM   1377  CD  LYS A  84     -20.445 -45.608  21.834  1.00  0.090          C  
ATOM   1378  CE  LYS A  84     -21.675 -44.721  21.888  1.00  0.090          C  
ATOM   1379  NZ  LYS A  84     -22.513 -44.967  23.107  1.00  0.090          N  
ATOM   1380  H   LYS A  84     -18.069 -47.467  19.140  1.00  0.070          H  
ATOM   1381  HA  LYS A  84     -20.798 -47.746  19.999  1.00  0.080          H  
ATOM   1382 1HB  LYS A  84     -19.444 -45.527  18.426  1.00  0.110          H  
ATOM   1383 2HB  LYS A  84     -21.084 -45.416  19.043  1.00  0.110          H  
ATOM   1384 1HG  LYS A  84     -18.568 -45.766  20.757  1.00  0.110          H  
ATOM   1385 2HG  LYS A  84     -19.409 -44.240  20.484  1.00  0.110          H  
ATOM   1386 1HD  LYS A  84     -20.752 -46.644  21.877  1.00  0.110          H  
ATOM   1387 2HD  LYS A  84     -19.852 -45.406  22.724  1.00  0.110          H  
ATOM   1388 1HE  LYS A  84     -21.349 -43.706  21.912  1.00  0.110          H  
ATOM   1389 2HE  LYS A  84     -22.281 -44.882  21.003  1.00  0.110          H  
ATOM   1390 1HZ  LYS A  84     -23.315 -44.330  23.097  1.00  0.110          H  
ATOM   1391 2HZ  LYS A  84     -22.855 -45.923  23.112  1.00  0.110          H  
ATOM   1392 3HZ  LYS A  84     -21.972 -44.803  23.934  1.00  0.110          H  
ATOM   1393  N   VAL A  85     -20.382 -47.993  16.762  1.00  0.080          N  
ATOM   1394  CA  VAL A  85     -21.149 -48.466  15.620  1.00  0.100          C  
ATOM   1395  C   VAL A  85     -21.730 -49.850  15.860  1.00  0.080          C  
ATOM   1396  O   VAL A  85     -22.930 -50.090  15.633  1.00  0.200          O  
ATOM   1397  CB  VAL A  85     -20.303 -48.574  14.343  1.00  0.130          C  
ATOM   1398  CG1 VAL A  85     -21.144 -49.306  13.293  1.00  0.130          C  
ATOM   1399  CG2 VAL A  85     -19.903 -47.185  13.863  1.00  0.130          C  
ATOM   1400  H   VAL A  85     -19.388 -47.736  16.688  1.00  0.100          H  
ATOM   1401  HA  VAL A  85     -21.962 -47.762  15.444  1.00  0.120          H  
ATOM   1402  HB  VAL A  85     -19.399 -49.159  14.535  1.00  0.160          H  
ATOM   1403 1HG1 VAL A  85     -20.627 -49.403  12.395  1.00  0.160          H  
ATOM   1404 2HG1 VAL A  85     -21.407 -50.289  13.613  1.00  0.160          H  
ATOM   1405 3HG1 VAL A  85     -22.022 -48.756  13.143  1.00  0.160          H  
ATOM   1406 1HG2 VAL A  85     -19.314 -47.268  12.958  1.00  0.160          H  
ATOM   1407 2HG2 VAL A  85     -20.778 -46.591  13.666  1.00  0.160          H  
ATOM   1408 3HG2 VAL A  85     -19.313 -46.700  14.630  1.00  0.160          H  
ATOM   1409  N   VAL A  86     -20.886 -50.753  16.363  1.00  0.030          N  
ATOM   1410  CA  VAL A  86     -21.278 -52.131  16.581  1.00  0.030          C  
ATOM   1411  C   VAL A  86     -22.460 -52.218  17.537  1.00  0.020          C  
ATOM   1412  O   VAL A  86     -23.383 -53.003  17.309  1.00  0.050          O  
ATOM   1413  CB  VAL A  86     -20.061 -52.960  17.067  1.00  0.040          C  
ATOM   1414  CG1 VAL A  86     -20.479 -54.391  17.508  1.00  0.040          C  
ATOM   1415  CG2 VAL A  86     -19.028 -53.043  15.916  1.00  0.040          C  
ATOM   1416  H   VAL A  86     -19.918 -50.465  16.556  1.00  0.040          H  
ATOM   1417  HA  VAL A  86     -21.567 -52.556  15.640  1.00  0.040          H  
ATOM   1418  HB  VAL A  86     -19.613 -52.457  17.930  1.00  0.050          H  
ATOM   1419 1HG1 VAL A  86     -19.597 -54.936  17.846  1.00  0.050          H  
ATOM   1420 2HG1 VAL A  86     -21.197 -54.339  18.328  1.00  0.050          H  
ATOM   1421 3HG1 VAL A  86     -20.929 -54.918  16.668  1.00  0.050          H  
ATOM   1422 1HG2 VAL A  86     -18.160 -53.598  16.252  1.00  0.050          H  
ATOM   1423 2HG2 VAL A  86     -19.467 -53.535  15.069  1.00  0.050          H  
ATOM   1424 3HG2 VAL A  86     -18.722 -52.052  15.618  1.00  0.050          H  
ATOM   1425  N   ARG A  87     -22.424 -51.436  18.618  1.00  0.030          N  
ATOM   1426  CA  ARG A  87     -23.498 -51.455  19.595  1.00  0.060          C  
ATOM   1427  C   ARG A  87     -24.749 -50.620  19.246  1.00  0.100          C  
ATOM   1428  O   ARG A  87     -25.863 -51.033  19.580  1.00  0.150          O  
ATOM   1429  CB  ARG A  87     -22.957 -50.998  20.935  1.00  0.070          C  
ATOM   1430  CG  ARG A  87     -21.979 -51.983  21.562  1.00  0.070          C  
ATOM   1431  CD  ARG A  87     -21.461 -51.523  22.864  1.00  0.070          C  
ATOM   1432  NE  ARG A  87     -20.499 -52.475  23.411  1.00  0.070          N  
ATOM   1433  CZ  ARG A  87     -19.881 -52.373  24.612  1.00  0.070          C  
ATOM   1434  NH1 ARG A  87     -20.141 -51.355  25.424  1.00  0.070          N  
ATOM   1435  NH2 ARG A  87     -19.009 -53.307  24.969  1.00  0.070          N  
ATOM   1436  H   ARG A  87     -21.603 -50.842  18.776  1.00  0.040          H  
ATOM   1437  HA  ARG A  87     -23.812 -52.492  19.705  1.00  0.070          H  
ATOM   1438 1HB  ARG A  87     -22.434 -50.048  20.802  1.00  0.090          H  
ATOM   1439 2HB  ARG A  87     -23.778 -50.832  21.628  1.00  0.090          H  
ATOM   1440 1HG  ARG A  87     -22.468 -52.944  21.710  1.00  0.090          H  
ATOM   1441 2HG  ARG A  87     -21.124 -52.118  20.892  1.00  0.090          H  
ATOM   1442 1HD  ARG A  87     -20.962 -50.563  22.734  1.00  0.090          H  
ATOM   1443 2HD  ARG A  87     -22.287 -51.423  23.566  1.00  0.090          H  
ATOM   1444  HE  ARG A  87     -20.261 -53.299  22.822  1.00  0.090          H  
ATOM   1445 1HH1 ARG A  87     -20.807 -50.646  25.156  1.00  0.090          H  
ATOM   1446 2HH1 ARG A  87     -19.678 -51.290  26.320  1.00  0.090          H  
ATOM   1447 1HH2 ARG A  87     -18.808 -54.093  24.317  1.00  0.090          H  
ATOM   1448 2HH2 ARG A  87     -18.537 -53.258  25.855  1.00  0.090          H  
ATOM   1449  N   GLU A  88     -24.593 -49.447  18.613  1.00  0.090          N  
ATOM   1450  CA  GLU A  88     -25.757 -48.603  18.357  1.00  0.150          C  
ATOM   1451  C   GLU A  88     -26.279 -48.562  16.914  1.00  0.140          C  
ATOM   1452  O   GLU A  88     -27.479 -48.392  16.717  1.00  0.360          O  
ATOM   1453  CB  GLU A  88     -25.484 -47.167  18.821  1.00  0.190          C  
ATOM   1454  CG  GLU A  88     -25.228 -47.052  20.325  1.00  0.190          C  
ATOM   1455  CD  GLU A  88     -25.086 -45.632  20.826  1.00  0.190          C  
ATOM   1456  OE1 GLU A  88     -25.334 -44.719  20.077  1.00  0.190          O  
ATOM   1457  OE2 GLU A  88     -24.698 -45.465  21.973  1.00  0.190          O  
ATOM   1458  H   GLU A  88     -23.669 -49.105  18.356  1.00  0.110          H  
ATOM   1459  HA  GLU A  88     -26.571 -48.982  18.972  1.00  0.180          H  
ATOM   1460 1HB  GLU A  88     -24.610 -46.776  18.296  1.00  0.220          H  
ATOM   1461 2HB  GLU A  88     -26.332 -46.533  18.566  1.00  0.220          H  
ATOM   1462 1HG  GLU A  88     -26.049 -47.533  20.854  1.00  0.220          H  
ATOM   1463 2HG  GLU A  88     -24.315 -47.602  20.557  1.00  0.220          H  
ATOM   1464  N   LEU A  89     -25.435 -48.663  15.883  1.00  0.070          N  
ATOM   1465  CA  LEU A  89     -25.996 -48.509  14.535  1.00  0.090          C  
ATOM   1466  C   LEU A  89     -26.430 -49.825  13.961  1.00  0.080          C  
ATOM   1467  O   LEU A  89     -27.355 -49.881  13.154  1.00  0.200          O  
ATOM   1468  CB  LEU A  89     -25.060 -47.768  13.592  1.00  0.120          C  
ATOM   1469  CG  LEU A  89     -24.773 -46.290  13.964  1.00  0.120          C  
ATOM   1470  CD1 LEU A  89     -23.808 -45.716  12.988  1.00  0.120          C  
ATOM   1471  CD2 LEU A  89     -26.057 -45.458  13.945  1.00  0.120          C  
ATOM   1472  H   LEU A  89     -24.445 -48.867  16.013  1.00  0.080          H  
ATOM   1473  HA  LEU A  89     -26.903 -47.926  14.612  1.00  0.110          H  
ATOM   1474 1HB  LEU A  89     -24.124 -48.295  13.591  1.00  0.140          H  
ATOM   1475 2HB  LEU A  89     -25.473 -47.802  12.585  1.00  0.140          H  
ATOM   1476  HG  LEU A  89     -24.327 -46.240  14.958  1.00  0.140          H  
ATOM   1477 1HD1 LEU A  89     -23.629 -44.700  13.255  1.00  0.140          H  
ATOM   1478 2HD1 LEU A  89     -22.890 -46.270  13.013  1.00  0.140          H  
ATOM   1479 3HD1 LEU A  89     -24.219 -45.745  11.996  1.00  0.140          H  
ATOM   1480 1HD2 LEU A  89     -25.794 -44.449  14.183  1.00  0.140          H  
ATOM   1481 2HD2 LEU A  89     -26.505 -45.482  12.959  1.00  0.140          H  
ATOM   1482 3HD2 LEU A  89     -26.777 -45.808  14.674  1.00  0.140          H  
ATOM   1483  N   PHE A  90     -25.857 -50.908  14.452  1.00  0.060          N  
ATOM   1484  CA  PHE A  90     -26.314 -52.206  13.973  1.00  0.120          C  
ATOM   1485  C   PHE A  90     -27.450 -52.735  14.865  1.00  0.250          C  
ATOM   1486  O   PHE A  90     -27.789 -53.916  14.824  1.00  0.800          O  
ATOM   1487  CB  PHE A  90     -25.186 -53.237  13.846  1.00  0.140          C  
ATOM   1488  CG  PHE A  90     -24.210 -52.998  12.685  1.00  0.140          C  
ATOM   1489  CD1 PHE A  90     -22.908 -52.664  12.922  1.00  0.140          C  
ATOM   1490  CD2 PHE A  90     -24.615 -53.117  11.364  1.00  0.140          C  
ATOM   1491  CE1 PHE A  90     -22.010 -52.461  11.901  1.00  0.140          C  
ATOM   1492  CE2 PHE A  90     -23.718 -52.903  10.336  1.00  0.140          C  
ATOM   1493  CZ  PHE A  90     -22.412 -52.578  10.617  1.00  0.140          C  
ATOM   1494  H   PHE A  90     -25.053 -50.805  15.080  1.00  0.070          H  
ATOM   1495  HA  PHE A  90     -26.722 -52.071  12.973  1.00  0.140          H  
ATOM   1496 1HB  PHE A  90     -24.609 -53.247  14.779  1.00  0.170          H  
ATOM   1497 2HB  PHE A  90     -25.617 -54.227  13.724  1.00  0.170          H  
ATOM   1498  HD1 PHE A  90     -22.602 -52.569  13.920  1.00  0.170          H  
ATOM   1499  HD2 PHE A  90     -25.650 -53.381  11.138  1.00  0.170          H  
ATOM   1500  HE1 PHE A  90     -20.978 -52.202  12.125  1.00  0.170          H  
ATOM   1501  HE2 PHE A  90     -24.039 -52.991   9.297  1.00  0.170          H  
ATOM   1502  HZ  PHE A  90     -21.711 -52.409   9.816  1.00  0.170          H  
ATOM   1503  N   HIS A  91     -28.020 -51.854  15.687  1.00  0.410          N  
ATOM   1504  CA  HIS A  91     -29.161 -52.141  16.542  1.00  0.340          C  
ATOM   1505  C   HIS A  91     -30.481 -52.049  15.742  1.00  0.210          C  
ATOM   1506  O   HIS A  91     -30.678 -51.144  14.911  1.00  0.150          O  
ATOM   1507  CB  HIS A  91     -29.219 -51.176  17.717  1.00  0.500          C  
ATOM   1508  CG  HIS A  91     -30.011 -51.698  18.868  1.00  0.500          C  
ATOM   1509  ND1 HIS A  91     -31.370 -51.949  18.810  1.00  0.500          N  
ATOM   1510  CD2 HIS A  91     -29.620 -52.006  20.127  1.00  0.500          C  
ATOM   1511  CE1 HIS A  91     -31.774 -52.394  20.003  1.00  0.500          C  
ATOM   1512  NE2 HIS A  91     -30.730 -52.436  20.807  1.00  0.500          N  
ATOM   1513  H   HIS A  91     -27.646 -50.914  15.710  1.00  0.490          H  
ATOM   1514  HA  HIS A  91     -29.077 -53.153  16.938  1.00  0.410          H  
ATOM   1515 1HB  HIS A  91     -28.204 -50.971  18.066  1.00  0.600          H  
ATOM   1516 2HB  HIS A  91     -29.649 -50.226  17.395  1.00  0.600          H  
ATOM   1517  HD2 HIS A  91     -28.604 -51.923  20.523  1.00  0.600          H  
ATOM   1518  HE1 HIS A  91     -32.786 -52.682  20.278  1.00  0.600          H  
ATOM   1519  HE2 HIS A  91     -30.740 -52.734  21.774  1.00  0.600          H  
ATOM   1520  N   LYS A  92     -31.422 -52.938  16.036  1.00  0.190          N  
ATOM   1521  CA  LYS A  92     -32.731 -52.915  15.385  1.00  0.160          C  
ATOM   1522  C   LYS A  92     -33.490 -51.590  15.586  1.00  0.100          C  
ATOM   1523  O   LYS A  92     -34.226 -51.155  14.696  1.00  0.150          O  
ATOM   1524  CB  LYS A  92     -33.579 -54.089  15.871  1.00  0.240          C  
ATOM   1525  CG  LYS A  92     -33.081 -55.462  15.376  1.00  0.240          C  
ATOM   1526  CD  LYS A  92     -33.969 -56.609  15.884  1.00  0.240          C  
ATOM   1527  CE  LYS A  92     -33.410 -57.984  15.480  1.00  0.240          C  
ATOM   1528  NZ  LYS A  92     -34.261 -59.110  15.982  1.00  0.240          N  
ATOM   1529  H   LYS A  92     -31.216 -53.651  16.724  1.00  0.230          H  
ATOM   1530  HA  LYS A  92     -32.576 -53.042  14.311  1.00  0.190          H  
ATOM   1531 1HB  LYS A  92     -33.590 -54.099  16.963  1.00  0.280          H  
ATOM   1532 2HB  LYS A  92     -34.606 -53.958  15.532  1.00  0.280          H  
ATOM   1533 1HG  LYS A  92     -33.083 -55.462  14.280  1.00  0.280          H  
ATOM   1534 2HG  LYS A  92     -32.058 -55.618  15.714  1.00  0.280          H  
ATOM   1535 1HD  LYS A  92     -34.042 -56.561  16.971  1.00  0.280          H  
ATOM   1536 2HD  LYS A  92     -34.970 -56.504  15.465  1.00  0.280          H  
ATOM   1537 1HE  LYS A  92     -33.340 -58.050  14.393  1.00  0.280          H  
ATOM   1538 2HE  LYS A  92     -32.412 -58.086  15.904  1.00  0.280          H  
ATOM   1539 1HZ  LYS A  92     -33.844 -59.996  15.720  1.00  0.280          H  
ATOM   1540 2HZ  LYS A  92     -34.323 -59.062  16.989  1.00  0.280          H  
ATOM   1541 3HZ  LYS A  92     -35.191 -59.043  15.582  1.00  0.280          H  
ATOM   1542  N   THR A  93     -33.308 -50.910  16.727  1.00  0.040          N  
ATOM   1543  CA  THR A  93     -34.058 -49.675  16.972  1.00  0.100          C  
ATOM   1544  C   THR A  93     -33.575 -48.488  16.146  1.00  0.090          C  
ATOM   1545  O   THR A  93     -34.235 -47.448  16.121  1.00  0.130          O  
ATOM   1546  CB  THR A  93     -34.063 -49.292  18.463  1.00  0.120          C  
ATOM   1547  OG1 THR A  93     -32.716 -49.126  18.924  1.00  0.120          O  
ATOM   1548  CG2 THR A  93     -34.762 -50.376  19.256  1.00  0.120          C  
ATOM   1549  H   THR A  93     -32.678 -51.259  17.461  1.00  0.050          H  
ATOM   1550  HA  THR A  93     -35.094 -49.860  16.690  1.00  0.120          H  
ATOM   1551  HB  THR A  93     -34.595 -48.352  18.600  1.00  0.140          H  
ATOM   1552  HG1 THR A  93     -32.362 -48.295  18.590  1.00  0.140          H  
ATOM   1553 1HG2 THR A  93     -34.767 -50.110  20.312  1.00  0.140          H  
ATOM   1554 2HG2 THR A  93     -35.785 -50.477  18.899  1.00  0.140          H  
ATOM   1555 3HG2 THR A  93     -34.251 -51.310  19.122  1.00  0.140          H  
ATOM   1556  N   ASN A  94     -32.423 -48.617  15.480  1.00  0.040          N  
ATOM   1557  CA  ASN A  94     -31.936 -47.557  14.613  1.00  0.050          C  
ATOM   1558  C   ASN A  94     -32.159 -47.931  13.143  1.00  0.030          C  
ATOM   1559  O   ASN A  94     -31.688 -47.234  12.233  1.00  0.040          O  
ATOM   1560  CB  ASN A  94     -30.500 -47.186  14.951  1.00  0.070          C  
ATOM   1561  CG  ASN A  94     -30.444 -46.400  16.263  1.00  0.070          C  
ATOM   1562  OD1 ASN A  94     -31.293 -45.523  16.474  1.00  0.070          O  
ATOM   1563  ND2 ASN A  94     -29.497 -46.662  17.121  1.00  0.070          N  
ATOM   1564  H   ASN A  94     -31.895 -49.494  15.514  1.00  0.050          H  
ATOM   1565  HA  ASN A  94     -32.538 -46.666  14.788  1.00  0.060          H  
ATOM   1566 1HB  ASN A  94     -29.899 -48.100  15.058  1.00  0.080          H  
ATOM   1567 2HB  ASN A  94     -30.061 -46.598  14.161  1.00  0.080          H  
ATOM   1568 1HD2 ASN A  94     -29.443 -46.151  17.977  1.00  0.080          H  
ATOM   1569 2HD2 ASN A  94     -28.803 -47.364  16.930  1.00  0.080          H  
ATOM   1570  N   GLY A  95     -32.935 -49.007  12.917  1.00  0.030          N  
ATOM   1571  CA  GLY A  95     -33.265 -49.476  11.582  1.00  0.020          C  
ATOM   1572  C   GLY A  95     -32.437 -50.642  11.038  1.00  0.010          C  
ATOM   1573  O   GLY A  95     -32.527 -50.937   9.844  1.00  0.010          O  
ATOM   1574  H   GLY A  95     -33.325 -49.545  13.697  1.00  0.040          H  
ATOM   1575 1HA  GLY A  95     -34.312 -49.779  11.590  1.00  0.020          H  
ATOM   1576 2HA  GLY A  95     -33.204 -48.644  10.889  1.00  0.020          H  
ATOM   1577  N   ALA A  96     -31.600 -51.295  11.852  1.00  0.020          N  
ATOM   1578  CA  ALA A  96     -30.847 -52.418  11.315  1.00  0.040          C  
ATOM   1579  C   ALA A  96     -31.820 -53.507  10.878  1.00  0.040          C  
ATOM   1580  O   ALA A  96     -32.843 -53.737  11.528  1.00  0.030          O  
ATOM   1581  CB  ALA A  96     -29.860 -52.945  12.334  1.00  0.050          C  
ATOM   1582  H   ALA A  96     -31.483 -51.068  12.844  1.00  0.020          H  
ATOM   1583  HA  ALA A  96     -30.303 -52.080  10.435  1.00  0.050          H  
ATOM   1584 1HB  ALA A  96     -29.294 -53.771  11.910  1.00  0.060          H  
ATOM   1585 2HB  ALA A  96     -29.182 -52.140  12.610  1.00  0.060          H  
ATOM   1586 3HB  ALA A  96     -30.387 -53.290  13.208  1.00  0.060          H  
ATOM   1587  N   ARG A  97     -31.499 -54.174   9.774  1.00  0.060          N  
ATOM   1588  CA  ARG A  97     -32.330 -55.248   9.249  1.00  0.070          C  
ATOM   1589  C   ARG A  97     -31.871 -56.643   9.688  1.00  0.060          C  
ATOM   1590  O   ARG A  97     -30.684 -56.983   9.609  1.00  0.120          O  
ATOM   1591  CB  ARG A  97     -32.376 -55.156   7.727  1.00  0.090          C  
ATOM   1592  CG  ARG A  97     -33.222 -56.219   7.031  1.00  0.090          C  
ATOM   1593  CD  ARG A  97     -33.346 -55.992   5.555  1.00  0.090          C  
ATOM   1594  NE  ARG A  97     -32.058 -56.147   4.872  1.00  0.090          N  
ATOM   1595  CZ  ARG A  97     -31.536 -57.321   4.430  1.00  0.090          C  
ATOM   1596  NH1 ARG A  97     -32.180 -58.465   4.603  1.00  0.090          N  
ATOM   1597  NH2 ARG A  97     -30.351 -57.313   3.837  1.00  0.090          N  
ATOM   1598  H   ARG A  97     -30.654 -53.919   9.285  1.00  0.070          H  
ATOM   1599  HA  ARG A  97     -33.344 -55.096   9.619  1.00  0.080          H  
ATOM   1600 1HB  ARG A  97     -32.808 -54.195   7.458  1.00  0.110          H  
ATOM   1601 2HB  ARG A  97     -31.381 -55.167   7.327  1.00  0.110          H  
ATOM   1602 1HG  ARG A  97     -32.755 -57.193   7.175  1.00  0.110          H  
ATOM   1603 2HG  ARG A  97     -34.222 -56.233   7.462  1.00  0.110          H  
ATOM   1604 1HD  ARG A  97     -34.058 -56.695   5.128  1.00  0.110          H  
ATOM   1605 2HD  ARG A  97     -33.699 -54.975   5.379  1.00  0.110          H  
ATOM   1606  HE  ARG A  97     -31.509 -55.309   4.704  1.00  0.110          H  
ATOM   1607 1HH1 ARG A  97     -33.074 -58.483   5.073  1.00  0.110          H  
ATOM   1608 2HH1 ARG A  97     -31.772 -59.333   4.280  1.00  0.110          H  
ATOM   1609 1HH2 ARG A  97     -29.818 -56.426   3.736  1.00  0.110          H  
ATOM   1610 2HH2 ARG A  97     -29.918 -58.173   3.533  1.00  0.110          H  
ATOM   1611  N   GLU A  98     -32.821 -57.436  10.166  1.00  0.100          N  
ATOM   1612  CA  GLU A  98     -32.552 -58.804  10.565  1.00  0.110          C  
ATOM   1613  C   GLU A  98     -32.098 -59.619   9.360  1.00  0.130          C  
ATOM   1614  O   GLU A  98     -32.689 -59.524   8.287  1.00  0.130          O  
ATOM   1615  CB  GLU A  98     -33.782 -59.414  11.231  1.00  0.150          C  
ATOM   1616  CG  GLU A  98     -33.570 -60.809  11.769  1.00  0.150          C  
ATOM   1617  CD  GLU A  98     -34.721 -61.314  12.555  1.00  0.150          C  
ATOM   1618  OE1 GLU A  98     -35.602 -60.543  12.851  1.00  0.150          O  
ATOM   1619  OE2 GLU A  98     -34.719 -62.473  12.880  1.00  0.150          O  
ATOM   1620  H   GLU A  98     -33.763 -57.076  10.240  1.00  0.120          H  
ATOM   1621  HA  GLU A  98     -31.742 -58.798  11.295  1.00  0.130          H  
ATOM   1622 1HB  GLU A  98     -34.102 -58.777  12.054  1.00  0.180          H  
ATOM   1623 2HB  GLU A  98     -34.599 -59.457  10.511  1.00  0.180          H  
ATOM   1624 1HG  GLU A  98     -33.414 -61.480  10.940  1.00  0.180          H  
ATOM   1625 2HG  GLU A  98     -32.674 -60.824  12.386  1.00  0.180          H  
ATOM   1626  N   ASN A  99     -31.057 -60.425   9.556  1.00  0.190          N  
ATOM   1627  CA  ASN A  99     -30.449 -61.290   8.539  1.00  0.260          C  
ATOM   1628  C   ASN A  99     -29.768 -60.504   7.410  1.00  0.310          C  
ATOM   1629  O   ASN A  99     -29.508 -61.042   6.331  1.00  0.600          O  
ATOM   1630  CB  ASN A  99     -31.472 -62.252   7.956  1.00  0.340          C  
ATOM   1631  CG  ASN A  99     -32.103 -63.111   9.001  1.00  0.340          C  
ATOM   1632  OD1 ASN A  99     -31.462 -63.533   9.973  1.00  0.340          O  
ATOM   1633  ND2 ASN A  99     -33.370 -63.386   8.825  1.00  0.340          N  
ATOM   1634  H   ASN A  99     -30.648 -60.437  10.480  1.00  0.230          H  
ATOM   1635  HA  ASN A  99     -29.669 -61.878   9.023  1.00  0.310          H  
ATOM   1636 1HB  ASN A  99     -32.245 -61.720   7.411  1.00  0.400          H  
ATOM   1637 2HB  ASN A  99     -30.973 -62.903   7.240  1.00  0.400          H  
ATOM   1638 1HD2 ASN A  99     -33.857 -63.950   9.493  1.00  0.400          H  
ATOM   1639 2HD2 ASN A  99     -33.854 -63.022   8.029  1.00  0.400          H  
ATOM   1640  N   ALA A 100     -29.460 -59.236   7.667  1.00  0.170          N  
ATOM   1641  CA  ALA A 100     -28.688 -58.404   6.757  1.00  0.140          C  
ATOM   1642  C   ALA A 100     -27.214 -58.617   7.007  1.00  0.130          C  
ATOM   1643  O   ALA A 100     -26.838 -59.039   8.104  1.00  0.190          O  
ATOM   1644  CB  ALA A 100     -29.020 -56.950   6.962  1.00  0.210          C  
ATOM   1645  H   ALA A 100     -29.775 -58.800   8.539  1.00  0.200          H  
ATOM   1646  HA  ALA A 100     -28.911 -58.701   5.736  1.00  0.170          H  
ATOM   1647 1HB  ALA A 100     -28.442 -56.343   6.281  1.00  0.250          H  
ATOM   1648 2HB  ALA A 100     -30.053 -56.815   6.784  1.00  0.250          H  
ATOM   1649 3HB  ALA A 100     -28.782 -56.668   7.981  1.00  0.250          H  
ATOM   1650  N   ALA A 101     -26.364 -58.337   6.029  1.00  0.090          N  
ATOM   1651  CA  ALA A 101     -24.947 -58.356   6.332  1.00  0.090          C  
ATOM   1652  C   ALA A 101     -24.663 -57.187   7.267  1.00  0.110          C  
ATOM   1653  O   ALA A 101     -25.352 -56.171   7.226  1.00  0.140          O  
ATOM   1654  CB  ALA A 101     -24.103 -58.267   5.074  1.00  0.130          C  
ATOM   1655  H   ALA A 101     -26.683 -58.040   5.093  1.00  0.110          H  
ATOM   1656  HA  ALA A 101     -24.713 -59.282   6.857  1.00  0.110          H  
ATOM   1657 1HB  ALA A 101     -23.056 -58.280   5.340  1.00  0.150          H  
ATOM   1658 2HB  ALA A 101     -24.325 -59.114   4.428  1.00  0.150          H  
ATOM   1659 3HB  ALA A 101     -24.329 -57.348   4.546  1.00  0.150          H  
ATOM   1660  N   LYS A 102     -23.679 -57.310   8.134  1.00  0.110          N  
ATOM   1661  CA  LYS A 102     -23.306 -56.162   8.952  1.00  0.110          C  
ATOM   1662  C   LYS A 102     -22.011 -55.567   8.445  1.00  0.110          C  
ATOM   1663  O   LYS A 102     -20.946 -56.026   8.856  1.00  0.120          O  
ATOM   1664  CB  LYS A 102     -23.126 -56.543  10.413  1.00  0.150          C  
ATOM   1665  CG  LYS A 102     -24.351 -57.004  11.137  1.00  0.150          C  
ATOM   1666  CD  LYS A 102     -23.970 -57.337  12.569  1.00  0.150          C  
ATOM   1667  CE  LYS A 102     -25.106 -57.930  13.362  1.00  0.150          C  
ATOM   1668  NZ  LYS A 102     -24.651 -58.312  14.725  1.00  0.150          N  
ATOM   1669  H   LYS A 102     -23.160 -58.176   8.200  1.00  0.130          H  
ATOM   1670  HA  LYS A 102     -24.081 -55.402   8.875  1.00  0.130          H  
ATOM   1671 1HB  LYS A 102     -22.408 -57.354  10.479  1.00  0.180          H  
ATOM   1672 2HB  LYS A 102     -22.715 -55.696  10.954  1.00  0.180          H  
ATOM   1673 1HG  LYS A 102     -25.100 -56.212  11.128  1.00  0.180          H  
ATOM   1674 2HG  LYS A 102     -24.763 -57.885  10.642  1.00  0.180          H  
ATOM   1675 1HD  LYS A 102     -23.131 -58.043  12.571  1.00  0.180          H  
ATOM   1676 2HD  LYS A 102     -23.648 -56.423  13.069  1.00  0.180          H  
ATOM   1677 1HE  LYS A 102     -25.920 -57.210  13.444  1.00  0.180          H  
ATOM   1678 2HE  LYS A 102     -25.467 -58.821  12.849  1.00  0.180          H  
ATOM   1679 1HZ  LYS A 102     -25.410 -58.727  15.242  1.00  0.180          H  
ATOM   1680 2HZ  LYS A 102     -23.866 -59.003  14.621  1.00  0.180          H  
ATOM   1681 3HZ  LYS A 102     -24.318 -57.493  15.210  1.00  0.180          H  
ATOM   1682  N   ILE A 103     -22.069 -54.595   7.533  1.00  0.100          N  
ATOM   1683  CA  ILE A 103     -20.840 -54.081   6.954  1.00  0.100          C  
ATOM   1684  C   ILE A 103     -20.490 -52.691   7.420  1.00  0.090          C  
ATOM   1685  O   ILE A 103     -21.271 -51.759   7.283  1.00  0.100          O  
ATOM   1686  CB  ILE A 103     -20.935 -54.067   5.420  1.00  0.140          C  
ATOM   1687  CG1 ILE A 103     -21.149 -55.498   4.919  1.00  0.140          C  
ATOM   1688  CG2 ILE A 103     -19.672 -53.429   4.844  1.00  0.140          C  
ATOM   1689  CD1 ILE A 103     -21.552 -55.594   3.499  1.00  0.140          C  
ATOM   1690  H   ILE A 103     -22.959 -54.216   7.187  1.00  0.120          H  
ATOM   1691  HA  ILE A 103     -20.021 -54.726   7.246  1.00  0.120          H  
ATOM   1692  HB  ILE A 103     -21.789 -53.495   5.109  1.00  0.170          H  
ATOM   1693 1HG1 ILE A 103     -20.234 -56.046   5.037  1.00  0.170          H  
ATOM   1694 2HG1 ILE A 103     -21.922 -55.969   5.517  1.00  0.170          H  
ATOM   1695 1HG2 ILE A 103     -19.710 -53.411   3.763  1.00  0.170          H  
ATOM   1696 2HG2 ILE A 103     -19.556 -52.405   5.191  1.00  0.170          H  
ATOM   1697 3HG2 ILE A 103     -18.830 -54.021   5.180  1.00  0.170          H  
ATOM   1698 1HD1 ILE A 103     -21.682 -56.643   3.229  1.00  0.170          H  
ATOM   1699 2HD1 ILE A 103     -22.494 -55.060   3.352  1.00  0.170          H  
ATOM   1700 3HD1 ILE A 103     -20.790 -55.163   2.879  1.00  0.170          H  
ATOM   1701  N   LEU A 104     -19.306 -52.557   7.970  1.00  0.080          N  
ATOM   1702  CA  LEU A 104     -18.800 -51.290   8.432  1.00  0.040          C  
ATOM   1703  C   LEU A 104     -17.622 -50.835   7.592  1.00  0.110          C  
ATOM   1704  O   LEU A 104     -16.671 -51.588   7.374  1.00  0.310          O  
ATOM   1705  CB  LEU A 104     -18.469 -51.384   9.928  1.00  0.070          C  
ATOM   1706  CG  LEU A 104     -17.644 -50.235  10.564  1.00  0.070          C  
ATOM   1707  CD1 LEU A 104     -18.347 -48.889  10.472  1.00  0.070          C  
ATOM   1708  CD2 LEU A 104     -17.402 -50.586  12.051  1.00  0.070          C  
ATOM   1709  H   LEU A 104     -18.715 -53.385   8.065  1.00  0.100          H  
ATOM   1710  HA  LEU A 104     -19.592 -50.561   8.327  1.00  0.050          H  
ATOM   1711 1HB  LEU A 104     -19.405 -51.445  10.468  1.00  0.090          H  
ATOM   1712 2HB  LEU A 104     -17.927 -52.316  10.090  1.00  0.090          H  
ATOM   1713  HG  LEU A 104     -16.713 -50.159  10.058  1.00  0.090          H  
ATOM   1714 1HD1 LEU A 104     -17.720 -48.163  10.937  1.00  0.090          H  
ATOM   1715 2HD1 LEU A 104     -18.499 -48.605   9.454  1.00  0.090          H  
ATOM   1716 3HD1 LEU A 104     -19.272 -48.907  10.945  1.00  0.090          H  
ATOM   1717 1HD2 LEU A 104     -16.802 -49.801  12.516  1.00  0.090          H  
ATOM   1718 2HD2 LEU A 104     -18.355 -50.668  12.573  1.00  0.090          H  
ATOM   1719 3HD2 LEU A 104     -16.873 -51.536  12.118  1.00  0.090          H  
ATOM   1720  N   VAL A 105     -17.703 -49.606   7.105  1.00  0.060          N  
ATOM   1721  CA  VAL A 105     -16.635 -49.031   6.322  1.00  0.040          C  
ATOM   1722  C   VAL A 105     -16.004 -47.930   7.157  1.00  0.040          C  
ATOM   1723  O   VAL A 105     -16.640 -46.911   7.438  1.00  0.070          O  
ATOM   1724  CB  VAL A 105     -17.191 -48.476   5.001  1.00  0.060          C  
ATOM   1725  CG1 VAL A 105     -16.061 -47.868   4.164  1.00  0.060          C  
ATOM   1726  CG2 VAL A 105     -17.921 -49.589   4.253  1.00  0.060          C  
ATOM   1727  H   VAL A 105     -18.549 -49.067   7.306  1.00  0.070          H  
ATOM   1728  HA  VAL A 105     -15.885 -49.791   6.111  1.00  0.050          H  
ATOM   1729  HB  VAL A 105     -17.895 -47.688   5.227  1.00  0.080          H  
ATOM   1730 1HG1 VAL A 105     -16.467 -47.461   3.242  1.00  0.080          H  
ATOM   1731 2HG1 VAL A 105     -15.576 -47.075   4.720  1.00  0.080          H  
ATOM   1732 3HG1 VAL A 105     -15.330 -48.642   3.928  1.00  0.080          H  
ATOM   1733 1HG2 VAL A 105     -18.343 -49.193   3.331  1.00  0.080          H  
ATOM   1734 2HG2 VAL A 105     -17.238 -50.389   4.021  1.00  0.080          H  
ATOM   1735 3HG2 VAL A 105     -18.717 -49.975   4.874  1.00  0.080          H  
ATOM   1736  N   VAL A 106     -14.748 -48.130   7.521  1.00  0.030          N  
ATOM   1737  CA  VAL A 106     -14.037 -47.214   8.394  1.00  0.040          C  
ATOM   1738  C   VAL A 106     -13.096 -46.388   7.534  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.237 -46.957   6.861  1.00  0.040          O  
ATOM   1740  CB  VAL A 106     -13.260 -48.043   9.458  1.00  0.050          C  
ATOM   1741  CG1 VAL A 106     -12.510 -47.158  10.388  1.00  0.050          C  
ATOM   1742  CG2 VAL A 106     -14.222 -48.931  10.203  1.00  0.050          C  
ATOM   1743  H   VAL A 106     -14.284 -48.986   7.199  1.00  0.040          H  
ATOM   1744  HA  VAL A 106     -14.745 -46.549   8.886  1.00  0.050          H  
ATOM   1745  HB  VAL A 106     -12.528 -48.669   8.954  1.00  0.060          H  
ATOM   1746 1HG1 VAL A 106     -11.970 -47.754  11.108  1.00  0.060          H  
ATOM   1747 2HG1 VAL A 106     -11.830 -46.599   9.814  1.00  0.060          H  
ATOM   1748 3HG1 VAL A 106     -13.194 -46.493  10.912  1.00  0.060          H  
ATOM   1749 1HG2 VAL A 106     -13.684 -49.532  10.933  1.00  0.060          H  
ATOM   1750 2HG2 VAL A 106     -14.968 -48.328  10.707  1.00  0.060          H  
ATOM   1751 3HG2 VAL A 106     -14.698 -49.586   9.486  1.00  0.060          H  
ATOM   1752  N   ILE A 107     -13.259 -45.064   7.527  1.00  0.020          N  
ATOM   1753  CA  ILE A 107     -12.422 -44.267   6.645  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -11.542 -43.328   7.486  1.00  0.040          C  
ATOM   1755  O   ILE A 107     -12.033 -42.347   8.065  1.00  0.060          O  
ATOM   1756  CB  ILE A 107     -13.295 -43.462   5.661  1.00  0.040          C  
ATOM   1757  CG1 ILE A 107     -14.299 -44.451   4.917  1.00  0.040          C  
ATOM   1758  CG2 ILE A 107     -12.382 -42.763   4.667  1.00  0.040          C  
ATOM   1759  CD1 ILE A 107     -15.216 -43.839   3.878  1.00  0.040          C  
ATOM   1760  H   ILE A 107     -13.979 -44.633   8.117  1.00  0.020          H  
ATOM   1761  HA  ILE A 107     -11.770 -44.921   6.079  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -13.883 -42.725   6.203  1.00  0.050          H  
ATOM   1763 1HG1 ILE A 107     -13.782 -45.239   4.498  1.00  0.050          H  
ATOM   1764 2HG1 ILE A 107     -14.955 -44.867   5.686  1.00  0.050          H  
ATOM   1765 1HG2 ILE A 107     -12.975 -42.202   3.982  1.00  0.050          H  
ATOM   1766 2HG2 ILE A 107     -11.715 -42.116   5.196  1.00  0.050          H  
ATOM   1767 3HG2 ILE A 107     -11.786 -43.453   4.126  1.00  0.050          H  
ATOM   1768 1HD1 ILE A 107     -15.873 -44.612   3.491  1.00  0.050          H  
ATOM   1769 2HD1 ILE A 107     -15.806 -43.062   4.305  1.00  0.050          H  
ATOM   1770 3HD1 ILE A 107     -14.630 -43.433   3.060  1.00  0.050          H  
ATOM   1771  N   THR A 108     -10.244 -43.661   7.594  1.00  0.030          N  
ATOM   1772  CA  THR A 108      -9.328 -42.915   8.484  1.00  0.020          C  
ATOM   1773  C   THR A 108      -7.967 -42.671   7.852  1.00  0.010          C  
ATOM   1774  O   THR A 108      -7.649 -43.205   6.785  1.00  0.020          O  
ATOM   1775  CB  THR A 108      -9.052 -43.635   9.830  1.00  0.030          C  
ATOM   1776  OG1 THR A 108      -8.157 -44.747   9.630  1.00  0.030          O  
ATOM   1777  CG2 THR A 108     -10.334 -44.185  10.369  1.00  0.030          C  
ATOM   1778  H   THR A 108      -9.901 -44.436   7.018  1.00  0.040          H  
ATOM   1779  HA  THR A 108      -9.762 -41.942   8.691  1.00  0.020          H  
ATOM   1780  HB  THR A 108      -8.619 -42.930  10.550  1.00  0.040          H  
ATOM   1781  HG1 THR A 108      -7.950 -45.128  10.494  1.00  0.040          H  
ATOM   1782 1HG2 THR A 108     -10.150 -44.701  11.308  1.00  0.040          H  
ATOM   1783 2HG2 THR A 108     -11.048 -43.395  10.527  1.00  0.040          H  
ATOM   1784 3HG2 THR A 108     -10.713 -44.860   9.656  1.00  0.040          H  
ATOM   1785  N   ASP A 109      -7.126 -41.888   8.536  1.00  0.020          N  
ATOM   1786  CA  ASP A 109      -5.757 -41.659   8.077  1.00  0.030          C  
ATOM   1787  C   ASP A 109      -4.790 -42.705   8.649  1.00  0.030          C  
ATOM   1788  O   ASP A 109      -3.573 -42.571   8.528  1.00  0.040          O  
ATOM   1789  CB  ASP A 109      -5.281 -40.265   8.476  1.00  0.040          C  
ATOM   1790  CG  ASP A 109      -5.267 -40.119   9.977  1.00  0.040          C  
ATOM   1791  OD1 ASP A 109      -5.709 -41.064  10.620  1.00  0.040          O  
ATOM   1792  OD2 ASP A 109      -4.806 -39.123  10.501  1.00  0.040          O  
ATOM   1793  H   ASP A 109      -7.414 -41.450   9.420  1.00  0.020          H  
ATOM   1794  HA  ASP A 109      -5.740 -41.724   6.992  1.00  0.040          H  
ATOM   1795 1HB  ASP A 109      -4.276 -40.097   8.090  1.00  0.050          H  
ATOM   1796 2HB  ASP A 109      -5.934 -39.510   8.042  1.00  0.050          H  
ATOM   1797  N   GLY A 110      -5.331 -43.712   9.333  1.00  0.020          N  
ATOM   1798  CA  GLY A 110      -4.560 -44.792   9.934  1.00  0.030          C  
ATOM   1799  C   GLY A 110      -3.943 -44.464  11.308  1.00  0.050          C  
ATOM   1800  O   GLY A 110      -3.349 -45.341  11.931  1.00  0.060          O  
ATOM   1801  H   GLY A 110      -6.343 -43.752   9.411  1.00  0.020          H  
ATOM   1802 1HA  GLY A 110      -5.204 -45.666  10.031  1.00  0.040          H  
ATOM   1803 2HA  GLY A 110      -3.764 -45.082   9.247  1.00  0.040          H  
ATOM   1804  N   GLU A 111      -4.094 -43.240  11.827  1.00  0.060          N  
ATOM   1805  CA  GLU A 111      -3.449 -42.945  13.110  1.00  0.080          C  
ATOM   1806  C   GLU A 111      -4.410 -42.611  14.238  1.00  0.080          C  
ATOM   1807  O   GLU A 111      -4.988 -41.524  14.290  1.00  0.130          O  
ATOM   1808  CB  GLU A 111      -2.436 -41.804  12.941  1.00  0.100          C  
ATOM   1809  CG  GLU A 111      -1.663 -41.438  14.227  1.00  0.100          C  
ATOM   1810  CD  GLU A 111      -0.585 -40.395  14.022  1.00  0.100          C  
ATOM   1811  OE1 GLU A 111      -0.351 -40.015  12.901  1.00  0.100          O  
ATOM   1812  OE2 GLU A 111       0.007 -39.984  14.992  1.00  0.100          O  
ATOM   1813  H   GLU A 111      -4.624 -42.508  11.325  1.00  0.070          H  
ATOM   1814  HA  GLU A 111      -2.889 -43.824  13.421  1.00  0.100          H  
ATOM   1815 1HB  GLU A 111      -1.710 -42.079  12.175  1.00  0.120          H  
ATOM   1816 2HB  GLU A 111      -2.957 -40.910  12.588  1.00  0.120          H  
ATOM   1817 1HG  GLU A 111      -2.368 -41.060  14.971  1.00  0.120          H  
ATOM   1818 2HG  GLU A 111      -1.213 -42.343  14.632  1.00  0.120          H  
ATOM   1819  N   LYS A 112      -4.526 -43.530  15.198  1.00  0.080          N  
ATOM   1820  CA  LYS A 112      -5.419 -43.275  16.322  1.00  0.090          C  
ATOM   1821  C   LYS A 112      -4.677 -42.398  17.306  1.00  0.060          C  
ATOM   1822  O   LYS A 112      -3.452 -42.489  17.423  1.00  0.070          O  
ATOM   1823  CB  LYS A 112      -5.922 -44.564  16.997  1.00  0.120          C  
ATOM   1824  CG  LYS A 112      -4.864 -45.451  17.706  1.00  0.120          C  
ATOM   1825  CD  LYS A 112      -5.559 -46.646  18.420  1.00  0.120          C  
ATOM   1826  CE  LYS A 112      -4.571 -47.744  18.916  1.00  0.120          C  
ATOM   1827  NZ  LYS A 112      -3.680 -47.294  20.038  1.00  0.120          N  
ATOM   1828  H   LYS A 112      -4.009 -44.395  15.118  1.00  0.100          H  
ATOM   1829  HA  LYS A 112      -6.290 -42.720  15.972  1.00  0.110          H  
ATOM   1830 1HB  LYS A 112      -6.674 -44.294  17.745  1.00  0.150          H  
ATOM   1831 2HB  LYS A 112      -6.426 -45.180  16.254  1.00  0.150          H  
ATOM   1832 1HG  LYS A 112      -4.156 -45.837  16.969  1.00  0.150          H  
ATOM   1833 2HG  LYS A 112      -4.319 -44.859  18.438  1.00  0.150          H  
ATOM   1834 1HD  LYS A 112      -6.092 -46.261  19.293  1.00  0.150          H  
ATOM   1835 2HD  LYS A 112      -6.293 -47.089  17.767  1.00  0.150          H  
ATOM   1836 1HE  LYS A 112      -5.156 -48.601  19.258  1.00  0.150          H  
ATOM   1837 2HE  LYS A 112      -3.947 -48.060  18.074  1.00  0.150          H  
ATOM   1838 1HZ  LYS A 112      -3.076 -48.069  20.306  1.00  0.150          H  
ATOM   1839 2HZ  LYS A 112      -3.113 -46.518  19.740  1.00  0.150          H  
ATOM   1840 3HZ  LYS A 112      -4.243 -47.018  20.834  1.00  0.150          H  
ATOM   1841  N   PHE A 113      -5.415 -41.591  18.052  1.00  0.040          N  
ATOM   1842  CA  PHE A 113      -4.789 -40.723  19.040  1.00  0.050          C  
ATOM   1843  C   PHE A 113      -5.711 -40.271  20.155  1.00  0.030          C  
ATOM   1844  O   PHE A 113      -6.765 -39.680  19.904  1.00  0.010          O  
ATOM   1845  CB  PHE A 113      -4.214 -39.480  18.370  1.00  0.070          C  
ATOM   1846  CG  PHE A 113      -3.563 -38.573  19.348  1.00  0.070          C  
ATOM   1847  CD1 PHE A 113      -2.303 -38.854  19.836  1.00  0.070          C  
ATOM   1848  CD2 PHE A 113      -4.221 -37.438  19.799  1.00  0.070          C  
ATOM   1849  CE1 PHE A 113      -1.714 -38.023  20.759  1.00  0.070          C  
ATOM   1850  CE2 PHE A 113      -3.635 -36.608  20.717  1.00  0.070          C  
ATOM   1851  CZ  PHE A 113      -2.380 -36.900  21.200  1.00  0.070          C  
ATOM   1852  H   PHE A 113      -6.432 -41.599  17.928  1.00  0.050          H  
ATOM   1853  HA  PHE A 113      -3.967 -41.278  19.491  1.00  0.060          H  
ATOM   1854 1HB  PHE A 113      -3.471 -39.776  17.623  1.00  0.080          H  
ATOM   1855 2HB  PHE A 113      -5.000 -38.937  17.855  1.00  0.080          H  
ATOM   1856  HD1 PHE A 113      -1.779 -39.747  19.484  1.00  0.080          H  
ATOM   1857  HD2 PHE A 113      -5.214 -37.216  19.417  1.00  0.080          H  
ATOM   1858  HE1 PHE A 113      -0.719 -38.251  21.142  1.00  0.080          H  
ATOM   1859  HE2 PHE A 113      -4.157 -35.721  21.064  1.00  0.080          H  
ATOM   1860  HZ  PHE A 113      -1.911 -36.242  21.929  1.00  0.080          H  
ATOM   1861  N   GLY A 114      -5.287 -40.516  21.402  1.00  0.040          N  
ATOM   1862  CA  GLY A 114      -6.054 -40.104  22.577  1.00  0.020          C  
ATOM   1863  C   GLY A 114      -7.223 -41.039  22.871  1.00  0.030          C  
ATOM   1864  O   GLY A 114      -8.116 -40.704  23.647  1.00  0.050          O  
ATOM   1865  H   GLY A 114      -4.402 -40.988  21.536  1.00  0.050          H  
ATOM   1866 1HA  GLY A 114      -5.391 -40.065  23.441  1.00  0.020          H  
ATOM   1867 2HA  GLY A 114      -6.428 -39.096  22.422  1.00  0.020          H  
ATOM   1868  N   ASP A 115      -7.227 -42.196  22.219  1.00  0.060          N  
ATOM   1869  CA  ASP A 115      -8.301 -43.167  22.334  1.00  0.100          C  
ATOM   1870  C   ASP A 115      -8.072 -44.100  23.525  1.00  0.090          C  
ATOM   1871  O   ASP A 115      -7.068 -44.815  23.523  1.00  0.100          O  
ATOM   1872  CB  ASP A 115      -8.413 -44.027  21.067  1.00  0.120          C  
ATOM   1873  CG  ASP A 115      -9.721 -44.880  21.056  1.00  0.120          C  
ATOM   1874  OD1 ASP A 115     -10.360 -44.913  22.096  1.00  0.120          O  
ATOM   1875  OD2 ASP A 115     -10.124 -45.409  20.007  1.00  0.120          O  
ATOM   1876  H   ASP A 115      -6.447 -42.393  21.612  1.00  0.070          H  
ATOM   1877  HA  ASP A 115      -9.216 -42.621  22.452  1.00  0.120          H  
ATOM   1878 1HB  ASP A 115      -8.319 -43.417  20.187  1.00  0.150          H  
ATOM   1879 2HB  ASP A 115      -7.573 -44.724  21.044  1.00  0.150          H  
ATOM   1880  N   PRO A 116      -8.889 -44.062  24.599  1.00  0.100          N  
ATOM   1881  CA  PRO A 116      -8.738 -44.896  25.776  1.00  0.080          C  
ATOM   1882  C   PRO A 116      -8.958 -46.385  25.465  1.00  0.090          C  
ATOM   1883  O   PRO A 116      -8.609 -47.237  26.283  1.00  0.160          O  
ATOM   1884  CB  PRO A 116      -9.808 -44.347  26.733  1.00  0.120          C  
ATOM   1885  CG  PRO A 116     -10.848 -43.718  25.836  1.00  0.120          C  
ATOM   1886  CD  PRO A 116     -10.073 -43.162  24.655  1.00  0.120          C  
ATOM   1887  HA  PRO A 116      -7.732 -44.739  26.189  1.00  0.100          H  
ATOM   1888 1HB  PRO A 116     -10.215 -45.169  27.341  1.00  0.140          H  
ATOM   1889 2HB  PRO A 116      -9.353 -43.627  27.429  1.00  0.140          H  
ATOM   1890 1HG  PRO A 116     -11.592 -44.473  25.533  1.00  0.140          H  
ATOM   1891 2HG  PRO A 116     -11.396 -42.938  26.383  1.00  0.140          H  
ATOM   1892 1HD  PRO A 116     -10.721 -43.273  23.777  1.00  0.140          H  
ATOM   1893 2HD  PRO A 116      -9.770 -42.120  24.831  1.00  0.140          H  
ATOM   1894  N   LEU A 117      -9.599 -46.696  24.324  1.00  0.090          N  
ATOM   1895  CA  LEU A 117      -9.886 -48.078  23.966  1.00  0.210          C  
ATOM   1896  C   LEU A 117      -8.854 -48.582  22.947  1.00  0.250          C  
ATOM   1897  O   LEU A 117      -8.488 -47.871  22.013  1.00  0.290          O  
ATOM   1898  CB  LEU A 117     -11.317 -48.136  23.380  1.00  0.250          C  
ATOM   1899  CG  LEU A 117     -11.962 -49.532  23.114  1.00  0.250          C  
ATOM   1900  CD1 LEU A 117     -12.241 -50.215  24.439  1.00  0.250          C  
ATOM   1901  CD2 LEU A 117     -13.249 -49.361  22.351  1.00  0.250          C  
ATOM   1902  H   LEU A 117      -9.879 -45.965  23.654  1.00  0.110          H  
ATOM   1903  HA  LEU A 117      -9.815 -48.691  24.860  1.00  0.250          H  
ATOM   1904 1HB  LEU A 117     -11.975 -47.599  24.060  1.00  0.300          H  
ATOM   1905 2HB  LEU A 117     -11.312 -47.586  22.436  1.00  0.300          H  
ATOM   1906  HG  LEU A 117     -11.281 -50.156  22.529  1.00  0.300          H  
ATOM   1907 1HD1 LEU A 117     -12.707 -51.177  24.251  1.00  0.300          H  
ATOM   1908 2HD1 LEU A 117     -11.318 -50.364  24.996  1.00  0.300          H  
ATOM   1909 3HD1 LEU A 117     -12.912 -49.603  25.025  1.00  0.300          H  
ATOM   1910 1HD2 LEU A 117     -13.698 -50.332  22.176  1.00  0.300          H  
ATOM   1911 2HD2 LEU A 117     -13.932 -48.743  22.916  1.00  0.300          H  
ATOM   1912 3HD2 LEU A 117     -13.038 -48.900  21.427  1.00  0.300          H  
ATOM   1913  N   ASP A 118      -8.384 -49.818  23.094  1.00  0.300          N  
ATOM   1914  CA  ASP A 118      -7.444 -50.368  22.123  1.00  0.350          C  
ATOM   1915  C   ASP A 118      -8.175 -51.105  21.009  1.00  0.240          C  
ATOM   1916  O   ASP A 118      -9.299 -51.584  21.202  1.00  0.210          O  
ATOM   1917  CB  ASP A 118      -6.442 -51.320  22.777  1.00  0.470          C  
ATOM   1918  CG  ASP A 118      -5.187 -51.533  21.913  1.00  0.470          C  
ATOM   1919  OD1 ASP A 118      -4.287 -50.723  21.981  1.00  0.470          O  
ATOM   1920  OD2 ASP A 118      -5.154 -52.490  21.133  1.00  0.470          O  
ATOM   1921  H   ASP A 118      -8.668 -50.422  23.884  1.00  0.360          H  
ATOM   1922  HA  ASP A 118      -6.887 -49.544  21.677  1.00  0.420          H  
ATOM   1923 1HB  ASP A 118      -6.152 -50.924  23.750  1.00  0.560          H  
ATOM   1924 2HB  ASP A 118      -6.926 -52.284  22.960  1.00  0.560          H  
ATOM   1925  N   TYR A 119      -7.524 -51.301  19.864  1.00  0.220          N  
ATOM   1926  CA  TYR A 119      -8.171 -52.099  18.837  1.00  0.180          C  
ATOM   1927  C   TYR A 119      -8.382 -53.529  19.344  1.00  0.150          C  
ATOM   1928  O   TYR A 119      -9.366 -54.189  18.998  1.00  0.180          O  
ATOM   1929  CB  TYR A 119      -7.389 -52.108  17.535  1.00  0.270          C  
ATOM   1930  CG  TYR A 119      -7.466 -50.823  16.774  1.00  0.270          C  
ATOM   1931  CD1 TYR A 119      -6.308 -50.157  16.469  1.00  0.270          C  
ATOM   1932  CD2 TYR A 119      -8.701 -50.291  16.385  1.00  0.270          C  
ATOM   1933  CE1 TYR A 119      -6.357 -48.981  15.780  1.00  0.270          C  
ATOM   1934  CE2 TYR A 119      -8.734 -49.104  15.705  1.00  0.270          C  
ATOM   1935  CZ  TYR A 119      -7.553 -48.455  15.403  1.00  0.270          C  
ATOM   1936  OH  TYR A 119      -7.546 -47.277  14.720  1.00  0.270          O  
ATOM   1937  H   TYR A 119      -6.603 -50.908  19.705  1.00  0.260          H  
ATOM   1938  HA  TYR A 119      -9.127 -51.656  18.636  1.00  0.220          H  
ATOM   1939 1HB  TYR A 119      -6.338 -52.322  17.745  1.00  0.320          H  
ATOM   1940 2HB  TYR A 119      -7.754 -52.888  16.903  1.00  0.320          H  
ATOM   1941  HD1 TYR A 119      -5.337 -50.563  16.767  1.00  0.320          H  
ATOM   1942  HD2 TYR A 119      -9.633 -50.806  16.616  1.00  0.320          H  
ATOM   1943  HE1 TYR A 119      -5.434 -48.458  15.534  1.00  0.320          H  
ATOM   1944  HE2 TYR A 119      -9.682 -48.687  15.402  1.00  0.320          H  
ATOM   1945  HH  TYR A 119      -6.633 -47.001  14.592  1.00  0.320          H  
ATOM   1946  N   LYS A 120      -7.532 -53.972  20.277  1.00  0.210          N  
ATOM   1947  CA  LYS A 120      -7.628 -55.301  20.862  1.00  0.160          C  
ATOM   1948  C   LYS A 120      -8.818 -55.429  21.820  1.00  0.170          C  
ATOM   1949  O   LYS A 120      -9.109 -56.529  22.289  1.00  0.200          O  
ATOM   1950  CB  LYS A 120      -6.329 -55.633  21.595  1.00  0.240          C  
ATOM   1951  CG  LYS A 120      -5.111 -55.764  20.664  1.00  0.240          C  
ATOM   1952  CD  LYS A 120      -3.820 -56.191  21.400  1.00  0.240          C  
ATOM   1953  CE  LYS A 120      -3.212 -55.062  22.290  1.00  0.240          C  
ATOM   1954  NZ  LYS A 120      -2.761 -53.865  21.493  1.00  0.240          N  
ATOM   1955  H   LYS A 120      -6.721 -53.393  20.549  1.00  0.250          H  
ATOM   1956  HA  LYS A 120      -7.771 -56.020  20.055  1.00  0.190          H  
ATOM   1957 1HB  LYS A 120      -6.132 -54.843  22.317  1.00  0.290          H  
ATOM   1958 2HB  LYS A 120      -6.447 -56.564  22.147  1.00  0.290          H  
ATOM   1959 1HG  LYS A 120      -5.338 -56.513  19.906  1.00  0.290          H  
ATOM   1960 2HG  LYS A 120      -4.945 -54.818  20.157  1.00  0.290          H  
ATOM   1961 1HD  LYS A 120      -4.040 -57.050  22.033  1.00  0.290          H  
ATOM   1962 2HD  LYS A 120      -3.075 -56.490  20.665  1.00  0.290          H  
ATOM   1963 1HE  LYS A 120      -3.944 -54.736  23.023  1.00  0.290          H  
ATOM   1964 2HE  LYS A 120      -2.350 -55.471  22.815  1.00  0.290          H  
ATOM   1965 1HZ  LYS A 120      -2.373 -53.168  22.113  1.00  0.290          H  
ATOM   1966 2HZ  LYS A 120      -2.071 -54.130  20.813  1.00  0.290          H  
ATOM   1967 3HZ  LYS A 120      -3.580 -53.454  21.018  1.00  0.290          H  
ATOM   1968  N   ASP A 121      -9.456 -54.308  22.172  1.00  0.180          N  
ATOM   1969  CA  ASP A 121     -10.607 -54.324  23.053  1.00  0.240          C  
ATOM   1970  C   ASP A 121     -11.894 -54.300  22.218  1.00  0.220          C  
ATOM   1971  O   ASP A 121     -12.898 -54.901  22.594  1.00  0.580          O  
ATOM   1972  CB  ASP A 121     -10.588 -53.128  23.989  1.00  0.310          C  
ATOM   1973  CG  ASP A 121      -9.402 -53.060  24.943  1.00  0.310          C  
ATOM   1974  OD1 ASP A 121      -9.141 -54.017  25.644  1.00  0.310          O  
ATOM   1975  OD2 ASP A 121      -8.779 -51.997  24.996  1.00  0.310          O  
ATOM   1976  H   ASP A 121      -9.172 -53.420  21.770  1.00  0.220          H  
ATOM   1977  HA  ASP A 121     -10.590 -55.241  23.643  1.00  0.290          H  
ATOM   1978 1HB  ASP A 121     -10.578 -52.236  23.380  1.00  0.370          H  
ATOM   1979 2HB  ASP A 121     -11.500 -53.128  24.574  1.00  0.370          H  
ATOM   1980  N   VAL A 122     -11.863 -53.599  21.076  1.00  0.120          N  
ATOM   1981  CA  VAL A 122     -13.048 -53.497  20.212  1.00  0.090          C  
ATOM   1982  C   VAL A 122     -13.198 -54.610  19.160  1.00  0.070          C  
ATOM   1983  O   VAL A 122     -14.322 -55.036  18.860  1.00  0.120          O  
ATOM   1984  CB  VAL A 122     -13.138 -52.114  19.523  1.00  0.140          C  
ATOM   1985  CG1 VAL A 122     -12.109 -51.912  18.445  1.00  0.140          C  
ATOM   1986  CG2 VAL A 122     -14.488 -51.961  18.930  1.00  0.140          C  
ATOM   1987  H   VAL A 122     -11.009 -53.077  20.868  1.00  0.140          H  
ATOM   1988  HA  VAL A 122     -13.918 -53.560  20.866  1.00  0.110          H  
ATOM   1989  HB  VAL A 122     -12.969 -51.357  20.269  1.00  0.170          H  
ATOM   1990 1HG1 VAL A 122     -12.219 -50.916  18.033  1.00  0.170          H  
ATOM   1991 2HG1 VAL A 122     -11.163 -52.020  18.892  1.00  0.170          H  
ATOM   1992 3HG1 VAL A 122     -12.227 -52.626  17.645  1.00  0.170          H  
ATOM   1993 1HG2 VAL A 122     -14.539 -50.987  18.499  1.00  0.170          H  
ATOM   1994 2HG2 VAL A 122     -14.663 -52.703  18.158  1.00  0.170          H  
ATOM   1995 3HG2 VAL A 122     -15.237 -52.072  19.702  1.00  0.170          H  
ATOM   1996  N   ILE A 123     -12.092 -55.061  18.566  1.00  0.060          N  
ATOM   1997  CA  ILE A 123     -12.208 -56.042  17.512  1.00  0.050          C  
ATOM   1998  C   ILE A 123     -12.826 -57.365  17.948  1.00  0.060          C  
ATOM   1999  O   ILE A 123     -13.707 -57.848  17.247  1.00  0.060          O  
ATOM   2000  CB  ILE A 123     -10.867 -56.263  16.786  1.00  0.070          C  
ATOM   2001  CG1 ILE A 123     -10.527 -54.978  15.990  1.00  0.070          C  
ATOM   2002  CG2 ILE A 123     -10.972 -57.510  15.895  1.00  0.070          C  
ATOM   2003  CD1 ILE A 123      -9.112 -54.920  15.462  1.00  0.070          C  
ATOM   2004  H   ILE A 123     -11.172 -54.687  18.815  1.00  0.070          H  
ATOM   2005  HA  ILE A 123     -12.872 -55.619  16.762  1.00  0.060          H  
ATOM   2006  HB  ILE A 123     -10.064 -56.389  17.493  1.00  0.090          H  
ATOM   2007 1HG1 ILE A 123     -11.216 -54.887  15.151  1.00  0.090          H  
ATOM   2008 2HG1 ILE A 123     -10.662 -54.123  16.645  1.00  0.090          H  
ATOM   2009 1HG2 ILE A 123     -10.043 -57.672  15.364  1.00  0.090          H  
ATOM   2010 2HG2 ILE A 123     -11.182 -58.406  16.483  1.00  0.090          H  
ATOM   2011 3HG2 ILE A 123     -11.773 -57.374  15.187  1.00  0.090          H  
ATOM   2012 1HD1 ILE A 123      -8.970 -53.979  14.934  1.00  0.090          H  
ATOM   2013 2HD1 ILE A 123      -8.414 -54.986  16.293  1.00  0.090          H  
ATOM   2014 3HD1 ILE A 123      -8.926 -55.738  14.773  1.00  0.090          H  
ATOM   2015  N   PRO A 124     -12.437 -58.014  19.065  1.00  0.080          N  
ATOM   2016  CA  PRO A 124     -13.029 -59.267  19.499  1.00  0.100          C  
ATOM   2017  C   PRO A 124     -14.554 -59.200  19.553  1.00  0.090          C  
ATOM   2018  O   PRO A 124     -15.222 -60.183  19.236  1.00  0.120          O  
ATOM   2019  CB  PRO A 124     -12.423 -59.446  20.890  1.00  0.150          C  
ATOM   2020  CG  PRO A 124     -11.091 -58.746  20.800  1.00  0.150          C  
ATOM   2021  CD  PRO A 124     -11.363 -57.521  19.957  1.00  0.150          C  
ATOM   2022  HA  PRO A 124     -12.702 -60.067  18.816  1.00  0.120          H  
ATOM   2023 1HB  PRO A 124     -13.083 -59.005  21.649  1.00  0.180          H  
ATOM   2024 2HB  PRO A 124     -12.327 -60.516  21.125  1.00  0.180          H  
ATOM   2025 1HG  PRO A 124     -10.724 -58.481  21.810  1.00  0.180          H  
ATOM   2026 2HG  PRO A 124     -10.336 -59.409  20.355  1.00  0.180          H  
ATOM   2027 1HD  PRO A 124     -11.721 -56.721  20.614  1.00  0.180          H  
ATOM   2028 2HD  PRO A 124     -10.458 -57.247  19.434  1.00  0.180          H  
ATOM   2029  N   GLU A 125     -15.114 -58.034  19.906  1.00  0.120          N  
ATOM   2030  CA  GLU A 125     -16.556 -57.909  19.968  1.00  0.120          C  
ATOM   2031  C   GLU A 125     -17.107 -57.829  18.569  1.00  0.100          C  
ATOM   2032  O   GLU A 125     -18.067 -58.524  18.239  1.00  0.110          O  
ATOM   2033  CB  GLU A 125     -16.993 -56.712  20.801  1.00  0.170          C  
ATOM   2034  CG  GLU A 125     -18.508 -56.593  20.936  1.00  0.170          C  
ATOM   2035  CD  GLU A 125     -18.926 -55.561  21.930  1.00  0.170          C  
ATOM   2036  OE1 GLU A 125     -18.259 -55.423  22.933  1.00  0.170          O  
ATOM   2037  OE2 GLU A 125     -19.906 -54.902  21.695  1.00  0.170          O  
ATOM   2038  H   GLU A 125     -14.552 -57.228  20.167  1.00  0.140          H  
ATOM   2039  HA  GLU A 125     -16.963 -58.802  20.433  1.00  0.140          H  
ATOM   2040 1HB  GLU A 125     -16.560 -56.784  21.797  1.00  0.200          H  
ATOM   2041 2HB  GLU A 125     -16.615 -55.793  20.344  1.00  0.200          H  
ATOM   2042 1HG  GLU A 125     -18.929 -56.330  19.965  1.00  0.200          H  
ATOM   2043 2HG  GLU A 125     -18.914 -57.564  21.223  1.00  0.200          H  
ATOM   2044  N   ALA A 126     -16.493 -56.999  17.728  1.00  0.090          N  
ATOM   2045  CA  ALA A 126     -16.956 -56.866  16.360  1.00  0.090          C  
ATOM   2046  C   ALA A 126     -16.912 -58.231  15.657  1.00  0.070          C  
ATOM   2047  O   ALA A 126     -17.781 -58.546  14.834  1.00  0.110          O  
ATOM   2048  CB  ALA A 126     -16.101 -55.849  15.629  1.00  0.130          C  
ATOM   2049  H   ALA A 126     -15.702 -56.435  18.062  1.00  0.110          H  
ATOM   2050  HA  ALA A 126     -17.988 -56.520  16.378  1.00  0.110          H  
ATOM   2051 1HB  ALA A 126     -16.459 -55.734  14.614  1.00  0.150          H  
ATOM   2052 2HB  ALA A 126     -16.152 -54.892  16.145  1.00  0.150          H  
ATOM   2053 3HB  ALA A 126     -15.069 -56.197  15.616  1.00  0.150          H  
ATOM   2054  N   ASP A 127     -15.907 -59.060  15.984  1.00  0.040          N  
ATOM   2055  CA  ASP A 127     -15.821 -60.369  15.354  1.00  0.040          C  
ATOM   2056  C   ASP A 127     -16.915 -61.301  15.895  1.00  0.050          C  
ATOM   2057  O   ASP A 127     -17.614 -61.950  15.115  1.00  0.050          O  
ATOM   2058  CB  ASP A 127     -14.445 -61.004  15.571  1.00  0.060          C  
ATOM   2059  CG  ASP A 127     -13.260 -60.341  14.785  1.00  0.060          C  
ATOM   2060  OD1 ASP A 127     -13.460 -59.527  13.883  1.00  0.060          O  
ATOM   2061  OD2 ASP A 127     -12.152 -60.705  15.091  1.00  0.060          O  
ATOM   2062  H   ASP A 127     -15.183 -58.735  16.631  1.00  0.050          H  
ATOM   2063  HA  ASP A 127     -15.973 -60.246  14.283  1.00  0.050          H  
ATOM   2064 1HB  ASP A 127     -14.207 -60.956  16.638  1.00  0.070          H  
ATOM   2065 2HB  ASP A 127     -14.492 -62.058  15.302  1.00  0.070          H  
ATOM   2066  N   ARG A 128     -17.156 -61.295  17.216  1.00  0.060          N  
ATOM   2067  CA  ARG A 128     -18.214 -62.131  17.808  1.00  0.090          C  
ATOM   2068  C   ARG A 128     -19.579 -61.750  17.248  1.00  0.090          C  
ATOM   2069  O   ARG A 128     -20.447 -62.600  17.043  1.00  0.110          O  
ATOM   2070  CB  ARG A 128     -18.290 -62.013  19.329  1.00  0.110          C  
ATOM   2071  CG  ARG A 128     -17.175 -62.685  20.140  1.00  0.110          C  
ATOM   2072  CD  ARG A 128     -17.533 -62.765  21.597  1.00  0.110          C  
ATOM   2073  NE  ARG A 128     -17.758 -61.436  22.198  1.00  0.110          N  
ATOM   2074  CZ  ARG A 128     -16.819 -60.624  22.745  1.00  0.110          C  
ATOM   2075  NH1 ARG A 128     -15.549 -60.971  22.783  1.00  0.110          N  
ATOM   2076  NH2 ARG A 128     -17.201 -59.460  23.253  1.00  0.110          N  
ATOM   2077  H   ARG A 128     -16.555 -60.738  17.830  1.00  0.070          H  
ATOM   2078  HA  ARG A 128     -18.012 -63.170  17.554  1.00  0.110          H  
ATOM   2079 1HB  ARG A 128     -18.278 -60.955  19.591  1.00  0.140          H  
ATOM   2080 2HB  ARG A 128     -19.239 -62.420  19.672  1.00  0.140          H  
ATOM   2081 1HG  ARG A 128     -17.033 -63.700  19.772  1.00  0.140          H  
ATOM   2082 2HG  ARG A 128     -16.255 -62.146  20.044  1.00  0.140          H  
ATOM   2083 1HD  ARG A 128     -18.452 -63.341  21.703  1.00  0.140          H  
ATOM   2084 2HD  ARG A 128     -16.738 -63.266  22.145  1.00  0.140          H  
ATOM   2085  HE  ARG A 128     -18.713 -61.102  22.212  1.00  0.140          H  
ATOM   2086 1HH1 ARG A 128     -15.249 -61.854  22.399  1.00  0.140          H  
ATOM   2087 2HH1 ARG A 128     -14.875 -60.353  23.210  1.00  0.140          H  
ATOM   2088 1HH2 ARG A 128     -18.178 -59.193  23.225  1.00  0.140          H  
ATOM   2089 2HH2 ARG A 128     -16.529 -58.825  23.660  1.00  0.140          H  
ATOM   2090  N   ALA A 129     -19.751 -60.455  16.986  1.00  0.080          N  
ATOM   2091  CA  ALA A 129     -20.978 -59.877  16.472  1.00  0.080          C  
ATOM   2092  C   ALA A 129     -21.179 -60.147  14.972  1.00  0.080          C  
ATOM   2093  O   ALA A 129     -22.250 -59.834  14.425  1.00  0.090          O  
ATOM   2094  CB  ALA A 129     -20.964 -58.374  16.735  1.00  0.110          C  
ATOM   2095  H   ALA A 129     -18.993 -59.813  17.234  1.00  0.100          H  
ATOM   2096  HA  ALA A 129     -21.810 -60.330  17.009  1.00  0.100          H  
ATOM   2097 1HB  ALA A 129     -21.890 -57.926  16.390  1.00  0.130          H  
ATOM   2098 2HB  ALA A 129     -20.847 -58.194  17.806  1.00  0.130          H  
ATOM   2099 3HB  ALA A 129     -20.125 -57.931  16.205  1.00  0.130          H  
ATOM   2100  N   GLY A 130     -20.165 -60.703  14.290  1.00  0.080          N  
ATOM   2101  CA  GLY A 130     -20.244 -60.979  12.865  1.00  0.080          C  
ATOM   2102  C   GLY A 130     -20.091 -59.752  11.966  1.00  0.080          C  
ATOM   2103  O   GLY A 130     -20.608 -59.749  10.847  1.00  0.080          O  
ATOM   2104  H   GLY A 130     -19.311 -60.988  14.773  1.00  0.100          H  
ATOM   2105 1HA  GLY A 130     -19.466 -61.702  12.615  1.00  0.100          H  
ATOM   2106 2HA  GLY A 130     -21.195 -61.464  12.654  1.00  0.100          H  
ATOM   2107  N   VAL A 131     -19.420 -58.700  12.438  1.00  0.090          N  
ATOM   2108  CA  VAL A 131     -19.293 -57.489  11.633  1.00  0.110          C  
ATOM   2109  C   VAL A 131     -18.140 -57.570  10.629  1.00  0.100          C  
ATOM   2110  O   VAL A 131     -17.008 -57.914  10.971  1.00  0.140          O  
ATOM   2111  CB  VAL A 131     -19.154 -56.246  12.553  1.00  0.150          C  
ATOM   2112  CG1 VAL A 131     -18.941 -54.939  11.718  1.00  0.150          C  
ATOM   2113  CG2 VAL A 131     -20.422 -56.131  13.410  1.00  0.150          C  
ATOM   2114  H   VAL A 131     -18.956 -58.740  13.351  1.00  0.110          H  
ATOM   2115  HA  VAL A 131     -20.211 -57.365  11.064  1.00  0.130          H  
ATOM   2116  HB  VAL A 131     -18.292 -56.379  13.197  1.00  0.180          H  
ATOM   2117 1HG1 VAL A 131     -18.846 -54.089  12.392  1.00  0.180          H  
ATOM   2118 2HG1 VAL A 131     -18.038 -55.015  11.120  1.00  0.180          H  
ATOM   2119 3HG1 VAL A 131     -19.798 -54.781  11.055  1.00  0.180          H  
ATOM   2120 1HG2 VAL A 131     -20.353 -55.293  14.074  1.00  0.180          H  
ATOM   2121 2HG2 VAL A 131     -21.270 -56.001  12.763  1.00  0.180          H  
ATOM   2122 3HG2 VAL A 131     -20.548 -57.040  13.991  1.00  0.180          H  
ATOM   2123  N   ILE A 132     -18.462 -57.246   9.387  1.00  0.080          N  
ATOM   2124  CA  ILE A 132     -17.548 -57.205   8.254  1.00  0.070          C  
ATOM   2125  C   ILE A 132     -16.910 -55.832   8.223  1.00  0.050          C  
ATOM   2126  O   ILE A 132     -17.629 -54.834   8.270  1.00  0.030          O  
ATOM   2127  CB  ILE A 132     -18.321 -57.418   6.938  1.00  0.100          C  
ATOM   2128  CG1 ILE A 132     -18.976 -58.810   6.938  1.00  0.100          C  
ATOM   2129  CG2 ILE A 132     -17.388 -57.179   5.706  1.00  0.100          C  
ATOM   2130  CD1 ILE A 132     -20.016 -59.001   5.841  1.00  0.100          C  
ATOM   2131  H   ILE A 132     -19.432 -56.969   9.229  1.00  0.100          H  
ATOM   2132  HA  ILE A 132     -16.774 -57.963   8.377  1.00  0.080          H  
ATOM   2133  HB  ILE A 132     -19.125 -56.720   6.910  1.00  0.120          H  
ATOM   2134 1HG1 ILE A 132     -18.201 -59.563   6.823  1.00  0.120          H  
ATOM   2135 2HG1 ILE A 132     -19.470 -58.967   7.902  1.00  0.120          H  
ATOM   2136 1HG2 ILE A 132     -17.940 -57.299   4.782  1.00  0.120          H  
ATOM   2137 2HG2 ILE A 132     -16.984 -56.169   5.734  1.00  0.120          H  
ATOM   2138 3HG2 ILE A 132     -16.561 -57.893   5.723  1.00  0.120          H  
ATOM   2139 1HD1 ILE A 132     -20.437 -60.003   5.920  1.00  0.120          H  
ATOM   2140 2HD1 ILE A 132     -20.802 -58.268   5.979  1.00  0.120          H  
ATOM   2141 3HD1 ILE A 132     -19.572 -58.880   4.859  1.00  0.120          H  
ATOM   2142  N   ARG A 133     -15.584 -55.743   8.150  1.00  0.060          N  
ATOM   2143  CA  ARG A 133     -14.987 -54.413   8.156  1.00  0.040          C  
ATOM   2144  C   ARG A 133     -14.068 -54.108   6.977  1.00  0.050          C  
ATOM   2145  O   ARG A 133     -13.081 -54.809   6.710  1.00  0.160          O  
ATOM   2146  CB  ARG A 133     -14.215 -54.199   9.451  1.00  0.060          C  
ATOM   2147  CG  ARG A 133     -15.073 -54.307  10.709  1.00  0.060          C  
ATOM   2148  CD  ARG A 133     -14.296 -54.100  11.953  1.00  0.060          C  
ATOM   2149  NE  ARG A 133     -13.204 -55.077  12.091  1.00  0.060          N  
ATOM   2150  CZ  ARG A 133     -13.319 -56.371  12.503  1.00  0.060          C  
ATOM   2151  NH1 ARG A 133     -14.477 -56.910  12.790  1.00  0.060          N  
ATOM   2152  NH2 ARG A 133     -12.248 -57.128  12.614  1.00  0.060          N  
ATOM   2153  H   ARG A 133     -15.003 -56.581   8.124  1.00  0.070          H  
ATOM   2154  HA  ARG A 133     -15.789 -53.684   8.136  1.00  0.050          H  
ATOM   2155 1HB  ARG A 133     -13.414 -54.935   9.521  1.00  0.080          H  
ATOM   2156 2HB  ARG A 133     -13.750 -53.210   9.441  1.00  0.080          H  
ATOM   2157 1HG  ARG A 133     -15.858 -53.556  10.665  1.00  0.080          H  
ATOM   2158 2HG  ARG A 133     -15.526 -55.293  10.748  1.00  0.080          H  
ATOM   2159 1HD  ARG A 133     -13.852 -53.101  11.934  1.00  0.080          H  
ATOM   2160 2HD  ARG A 133     -14.951 -54.183  12.818  1.00  0.080          H  
ATOM   2161  HE  ARG A 133     -12.255 -54.743  11.858  1.00  0.080          H  
ATOM   2162 1HH1 ARG A 133     -15.330 -56.381  12.675  1.00  0.080          H  
ATOM   2163 2HH1 ARG A 133     -14.485 -57.903  13.100  1.00  0.080          H  
ATOM   2164 1HH2 ARG A 133     -11.328 -56.750  12.418  1.00  0.080          H  
ATOM   2165 2HH2 ARG A 133     -12.371 -58.103  12.947  1.00  0.080          H  
ATOM   2166  N   TYR A 134     -14.392 -53.001   6.313  1.00  0.050          N  
ATOM   2167  CA  TYR A 134     -13.627 -52.473   5.192  1.00  0.050          C  
ATOM   2168  C   TYR A 134     -12.947 -51.238   5.696  1.00  0.040          C  
ATOM   2169  O   TYR A 134     -13.479 -50.558   6.581  1.00  0.050          O  
ATOM   2170  CB  TYR A 134     -14.496 -52.119   3.985  1.00  0.070          C  
ATOM   2171  CG  TYR A 134     -15.116 -53.289   3.332  1.00  0.070          C  
ATOM   2172  CD1 TYR A 134     -16.354 -53.689   3.721  1.00  0.070          C  
ATOM   2173  CD2 TYR A 134     -14.439 -53.976   2.351  1.00  0.070          C  
ATOM   2174  CE1 TYR A 134     -16.933 -54.790   3.140  1.00  0.070          C  
ATOM   2175  CE2 TYR A 134     -15.009 -55.081   1.776  1.00  0.070          C  
ATOM   2176  CZ  TYR A 134     -16.272 -55.484   2.184  1.00  0.070          C  
ATOM   2177  OH  TYR A 134     -16.872 -56.598   1.671  1.00  0.070          O  
ATOM   2178  H   TYR A 134     -15.225 -52.491   6.631  1.00  0.060          H  
ATOM   2179  HA  TYR A 134     -12.862 -53.183   4.893  1.00  0.060          H  
ATOM   2180 1HB  TYR A 134     -15.278 -51.451   4.303  1.00  0.080          H  
ATOM   2181 2HB  TYR A 134     -13.892 -51.590   3.246  1.00  0.080          H  
ATOM   2182  HD1 TYR A 134     -16.867 -53.134   4.502  1.00  0.080          H  
ATOM   2183  HD2 TYR A 134     -13.451 -53.647   2.046  1.00  0.080          H  
ATOM   2184  HE1 TYR A 134     -17.914 -55.129   3.446  1.00  0.080          H  
ATOM   2185  HE2 TYR A 134     -14.465 -55.632   1.014  1.00  0.080          H  
ATOM   2186  HH  TYR A 134     -16.203 -57.158   1.243  1.00  0.080          H  
ATOM   2187  N   VAL A 135     -11.765 -50.973   5.183  1.00  0.030          N  
ATOM   2188  CA  VAL A 135     -11.029 -49.806   5.603  1.00  0.020          C  
ATOM   2189  C   VAL A 135     -10.569 -48.990   4.429  1.00  0.020          C  
ATOM   2190  O   VAL A 135      -9.986 -49.516   3.481  1.00  0.020          O  
ATOM   2191  CB  VAL A 135      -9.830 -50.209   6.459  1.00  0.030          C  
ATOM   2192  CG1 VAL A 135      -9.046 -49.007   6.868  1.00  0.030          C  
ATOM   2193  CG2 VAL A 135     -10.303 -50.922   7.661  1.00  0.030          C  
ATOM   2194  H   VAL A 135     -11.388 -51.576   4.444  1.00  0.040          H  
ATOM   2195  HA  VAL A 135     -11.685 -49.188   6.208  1.00  0.020          H  
ATOM   2196  HB  VAL A 135      -9.191 -50.842   5.887  1.00  0.040          H  
ATOM   2197 1HG1 VAL A 135      -8.210 -49.329   7.466  1.00  0.040          H  
ATOM   2198 2HG1 VAL A 135      -8.682 -48.490   5.990  1.00  0.040          H  
ATOM   2199 3HG1 VAL A 135      -9.678 -48.331   7.455  1.00  0.040          H  
ATOM   2200 1HG2 VAL A 135      -9.445 -51.200   8.237  1.00  0.040          H  
ATOM   2201 2HG2 VAL A 135     -10.942 -50.267   8.235  1.00  0.040          H  
ATOM   2202 3HG2 VAL A 135     -10.853 -51.806   7.387  1.00  0.040          H  
ATOM   2203  N   ILE A 136     -10.859 -47.715   4.475  1.00  0.020          N  
ATOM   2204  CA  ILE A 136     -10.447 -46.847   3.413  1.00  0.020          C  
ATOM   2205  C   ILE A 136      -9.405 -45.904   3.989  1.00  0.020          C  
ATOM   2206  O   ILE A 136      -9.613 -45.301   5.047  1.00  0.020          O  
ATOM   2207  CB  ILE A 136     -11.633 -46.079   2.861  1.00  0.030          C  
ATOM   2208  CG1 ILE A 136     -12.812 -47.043   2.479  1.00  0.030          C  
ATOM   2209  CG2 ILE A 136     -11.227 -45.229   1.693  1.00  0.030          C  
ATOM   2210  CD1 ILE A 136     -12.540 -48.077   1.403  1.00  0.030          C  
ATOM   2211  H   ILE A 136     -11.346 -47.347   5.295  1.00  0.020          H  
ATOM   2212  HA  ILE A 136     -10.003 -47.429   2.625  1.00  0.020          H  
ATOM   2213  HB  ILE A 136     -11.966 -45.476   3.599  1.00  0.030          H  
ATOM   2214 1HG1 ILE A 136     -13.107 -47.572   3.380  1.00  0.030          H  
ATOM   2215 2HG1 ILE A 136     -13.642 -46.433   2.167  1.00  0.030          H  
ATOM   2216 1HG2 ILE A 136     -12.089 -44.660   1.345  1.00  0.030          H  
ATOM   2217 2HG2 ILE A 136     -10.447 -44.546   2.005  1.00  0.030          H  
ATOM   2218 3HG2 ILE A 136     -10.850 -45.854   0.887  1.00  0.030          H  
ATOM   2219 1HD1 ILE A 136     -13.435 -48.677   1.247  1.00  0.030          H  
ATOM   2220 2HD1 ILE A 136     -12.272 -47.591   0.468  1.00  0.030          H  
ATOM   2221 3HD1 ILE A 136     -11.734 -48.726   1.718  1.00  0.030          H  
ATOM   2222  N   GLY A 137      -8.256 -45.841   3.352  1.00  0.020          N  
ATOM   2223  CA  GLY A 137      -7.215 -44.962   3.852  1.00  0.020          C  
ATOM   2224  C   GLY A 137      -7.241 -43.616   3.144  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -7.471 -43.536   1.924  1.00  0.010          O  
ATOM   2226  H   GLY A 137      -8.157 -46.400   2.503  1.00  0.020          H  
ATOM   2227 1HA  GLY A 137      -7.351 -44.810   4.922  1.00  0.020          H  
ATOM   2228 2HA  GLY A 137      -6.246 -45.435   3.736  1.00  0.020          H  
ATOM   2229  N   VAL A 138      -6.918 -42.566   3.895  1.00  0.020          N  
ATOM   2230  CA  VAL A 138      -6.847 -41.220   3.331  1.00  0.020          C  
ATOM   2231  C   VAL A 138      -5.499 -40.594   3.661  1.00  0.020          C  
ATOM   2232  O   VAL A 138      -4.751 -41.118   4.490  1.00  0.020          O  
ATOM   2233  CB  VAL A 138      -7.968 -40.303   3.896  1.00  0.030          C  
ATOM   2234  CG1 VAL A 138      -9.307 -40.904   3.617  1.00  0.030          C  
ATOM   2235  CG2 VAL A 138      -7.815 -40.066   5.362  1.00  0.030          C  
ATOM   2236  H   VAL A 138      -6.830 -42.721   4.907  1.00  0.020          H  
ATOM   2237  HA  VAL A 138      -6.950 -41.281   2.247  1.00  0.020          H  
ATOM   2238  HB  VAL A 138      -7.927 -39.345   3.377  1.00  0.030          H  
ATOM   2239 1HG1 VAL A 138     -10.067 -40.244   3.979  1.00  0.030          H  
ATOM   2240 2HG1 VAL A 138      -9.420 -41.033   2.584  1.00  0.030          H  
ATOM   2241 3HG1 VAL A 138      -9.394 -41.868   4.120  1.00  0.030          H  
ATOM   2242 1HG2 VAL A 138      -8.618 -39.421   5.699  1.00  0.030          H  
ATOM   2243 2HG2 VAL A 138      -7.879 -40.988   5.846  1.00  0.030          H  
ATOM   2244 3HG2 VAL A 138      -6.859 -39.595   5.582  1.00  0.030          H  
ATOM   2245  N   GLY A 139      -5.180 -39.489   3.009  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -3.977 -38.746   3.343  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -2.706 -39.568   3.176  1.00  0.050          C  
ATOM   2248  O   GLY A 139      -2.426 -40.096   2.099  1.00  0.080          O  
ATOM   2249  H   GLY A 139      -5.802 -39.136   2.293  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -3.926 -37.855   2.714  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -4.054 -38.386   4.368  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -1.938 -39.661   4.266  1.00  0.040          N  
ATOM   2253  CA  ASN A 140      -0.658 -40.370   4.323  1.00  0.050          C  
ATOM   2254  C   ASN A 140      -0.769 -41.749   4.987  1.00  0.030          C  
ATOM   2255  O   ASN A 140       0.229 -42.324   5.443  1.00  0.040          O  
ATOM   2256  CB  ASN A 140       0.366 -39.518   5.041  1.00  0.070          C  
ATOM   2257  CG  ASN A 140       0.712 -38.270   4.273  1.00  0.070          C  
ATOM   2258  OD1 ASN A 140       0.743 -38.248   3.035  1.00  0.070          O  
ATOM   2259  ND2 ASN A 140       0.976 -37.212   4.995  1.00  0.070          N  
ATOM   2260  H   ASN A 140      -2.273 -39.207   5.106  1.00  0.050          H  
ATOM   2261  HA  ASN A 140      -0.314 -40.535   3.300  1.00  0.060          H  
ATOM   2262 1HB  ASN A 140      -0.020 -39.235   6.020  1.00  0.080          H  
ATOM   2263 2HB  ASN A 140       1.274 -40.095   5.202  1.00  0.080          H  
ATOM   2264 1HD2 ASN A 140       1.215 -36.349   4.549  1.00  0.080          H  
ATOM   2265 2HD2 ASN A 140       0.945 -37.265   5.994  1.00  0.080          H  
ATOM   2266  N   ALA A 141      -1.986 -42.292   5.034  1.00  0.020          N  
ATOM   2267  CA  ALA A 141      -2.294 -43.578   5.665  1.00  0.010          C  
ATOM   2268  C   ALA A 141      -1.483 -44.741   5.114  1.00  0.010          C  
ATOM   2269  O   ALA A 141      -1.293 -45.751   5.784  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -3.759 -43.894   5.476  1.00  0.020          C  
ATOM   2271  H   ALA A 141      -2.783 -41.760   4.667  1.00  0.020          H  
ATOM   2272  HA  ALA A 141      -2.081 -43.478   6.727  1.00  0.010          H  
ATOM   2273 1HB  ALA A 141      -3.990 -44.797   5.993  1.00  0.020          H  
ATOM   2274 2HB  ALA A 141      -4.344 -43.104   5.880  1.00  0.020          H  
ATOM   2275 3HB  ALA A 141      -3.981 -43.999   4.416  1.00  0.020          H  
ATOM   2276  N   PHE A 142      -1.049 -44.630   3.873  1.00  0.010          N  
ATOM   2277  CA  PHE A 142      -0.305 -45.694   3.242  1.00  0.020          C  
ATOM   2278  C   PHE A 142       1.193 -45.435   3.168  1.00  0.040          C  
ATOM   2279  O   PHE A 142       1.895 -46.176   2.472  1.00  0.050          O  
ATOM   2280  CB  PHE A 142      -0.843 -45.921   1.837  1.00  0.020          C  
ATOM   2281  CG  PHE A 142      -2.248 -46.394   1.829  1.00  0.020          C  
ATOM   2282  CD1 PHE A 142      -3.291 -45.509   1.627  1.00  0.020          C  
ATOM   2283  CD2 PHE A 142      -2.538 -47.730   2.016  1.00  0.020          C  
ATOM   2284  CE1 PHE A 142      -4.575 -45.950   1.619  1.00  0.020          C  
ATOM   2285  CE2 PHE A 142      -3.831 -48.171   2.002  1.00  0.020          C  
ATOM   2286  CZ  PHE A 142      -4.853 -47.281   1.808  1.00  0.020          C  
ATOM   2287  H   PHE A 142      -1.239 -43.779   3.363  1.00  0.010          H  
ATOM   2288  HA  PHE A 142      -0.466 -46.595   3.819  1.00  0.020          H  
ATOM   2289 1HB  PHE A 142      -0.787 -44.991   1.270  1.00  0.030          H  
ATOM   2290 2HB  PHE A 142      -0.229 -46.657   1.322  1.00  0.030          H  
ATOM   2291  HD1 PHE A 142      -3.081 -44.451   1.471  1.00  0.030          H  
ATOM   2292  HD2 PHE A 142      -1.724 -48.439   2.173  1.00  0.030          H  
ATOM   2293  HE1 PHE A 142      -5.375 -45.241   1.462  1.00  0.030          H  
ATOM   2294  HE2 PHE A 142      -4.044 -49.227   2.148  1.00  0.030          H  
ATOM   2295  HZ  PHE A 142      -5.879 -47.636   1.802  1.00  0.030          H  
ATOM   2296  N   ASN A 143       1.691 -44.389   3.841  1.00  0.040          N  
ATOM   2297  CA  ASN A 143       3.117 -44.090   3.747  1.00  0.070          C  
ATOM   2298  C   ASN A 143       3.957 -44.768   4.830  1.00  0.120          C  
ATOM   2299  O   ASN A 143       4.945 -45.445   4.524  1.00  0.160          O  
ATOM   2300  CB  ASN A 143       3.357 -42.595   3.787  1.00  0.090          C  
ATOM   2301  CG  ASN A 143       2.852 -41.880   2.566  1.00  0.090          C  
ATOM   2302  OD1 ASN A 143       2.499 -42.473   1.540  1.00  0.090          O  
ATOM   2303  ND2 ASN A 143       2.836 -40.584   2.656  1.00  0.090          N  
ATOM   2304  H   ASN A 143       1.078 -43.803   4.413  1.00  0.050          H  
ATOM   2305  HA  ASN A 143       3.477 -44.459   2.787  1.00  0.080          H  
ATOM   2306 1HB  ASN A 143       2.858 -42.175   4.661  1.00  0.100          H  
ATOM   2307 2HB  ASN A 143       4.423 -42.402   3.894  1.00  0.100          H  
ATOM   2308 1HD2 ASN A 143       2.516 -40.029   1.885  1.00  0.100          H  
ATOM   2309 2HD2 ASN A 143       3.155 -40.139   3.493  1.00  0.100          H  
ATOM   2310  N   GLY A 144       3.577 -44.613   6.096  1.00  0.140          N  
ATOM   2311  CA  GLY A 144       4.363 -45.223   7.158  1.00  0.180          C  
ATOM   2312  C   GLY A 144       3.880 -46.655   7.441  1.00  0.130          C  
ATOM   2313  O   GLY A 144       2.672 -46.902   7.347  1.00  0.070          O  
ATOM   2314  H   GLY A 144       2.762 -44.050   6.308  1.00  0.170          H  
ATOM   2315 1HA  GLY A 144       5.407 -45.175   6.882  1.00  0.220          H  
ATOM   2316 2HA  GLY A 144       4.259 -44.623   8.062  1.00  0.220          H  
ATOM   2317  N   PRO A 145       4.783 -47.604   7.793  1.00  0.140          N  
ATOM   2318  CA  PRO A 145       4.498 -48.977   8.196  1.00  0.130          C  
ATOM   2319  C   PRO A 145       3.494 -49.114   9.329  1.00  0.070          C  
ATOM   2320  O   PRO A 145       2.712 -50.066   9.346  1.00  0.130          O  
ATOM   2321  CB  PRO A 145       5.871 -49.470   8.668  1.00  0.200          C  
ATOM   2322  CG  PRO A 145       6.862 -48.674   7.873  1.00  0.200          C  
ATOM   2323  CD  PRO A 145       6.241 -47.302   7.735  1.00  0.200          C  
ATOM   2324  HA  PRO A 145       4.156 -49.544   7.321  1.00  0.160          H  
ATOM   2325 1HB  PRO A 145       5.972 -49.311   9.754  1.00  0.230          H  
ATOM   2326 2HB  PRO A 145       5.959 -50.552   8.499  1.00  0.230          H  
ATOM   2327 1HG  PRO A 145       7.828 -48.645   8.401  1.00  0.230          H  
ATOM   2328 2HG  PRO A 145       7.050 -49.156   6.907  1.00  0.230          H  
ATOM   2329 1HD  PRO A 145       6.548 -46.637   8.562  1.00  0.230          H  
ATOM   2330 2HD  PRO A 145       6.541 -46.929   6.744  1.00  0.230          H  
ATOM   2331  N   GLN A 146       3.471 -48.145  10.245  1.00  0.020          N  
ATOM   2332  CA  GLN A 146       2.569 -48.226  11.375  1.00  0.110          C  
ATOM   2333  C   GLN A 146       1.167 -47.876  10.942  1.00  0.100          C  
ATOM   2334  O   GLN A 146       0.204 -48.490  11.397  1.00  0.150          O  
ATOM   2335  CB  GLN A 146       3.032 -47.282  12.479  1.00  0.120          C  
ATOM   2336  CG  GLN A 146       4.364 -47.675  13.107  1.00  0.120          C  
ATOM   2337  CD  GLN A 146       5.550 -47.353  12.192  1.00  0.120          C  
ATOM   2338  OE1 GLN A 146       5.399 -46.621  11.192  1.00  0.120          O  
ATOM   2339  NE2 GLN A 146       6.717 -47.888  12.521  1.00  0.120          N  
ATOM   2340  H   GLN A 146       4.139 -47.373  10.224  1.00  0.020          H  
ATOM   2341  HA  GLN A 146       2.570 -49.248  11.753  1.00  0.130          H  
ATOM   2342 1HB  GLN A 146       3.118 -46.270  12.085  1.00  0.140          H  
ATOM   2343 2HB  GLN A 146       2.282 -47.261  13.270  1.00  0.140          H  
ATOM   2344 1HG  GLN A 146       4.492 -47.132  14.043  1.00  0.140          H  
ATOM   2345 2HG  GLN A 146       4.358 -48.749  13.292  1.00  0.140          H  
ATOM   2346 1HE2 GLN A 146       7.530 -47.710  11.962  1.00  0.140          H  
ATOM   2347 2HE2 GLN A 146       6.794 -48.468  13.334  1.00  0.140          H  
ATOM   2348  N   SER A 147       1.045 -46.886  10.060  1.00  0.040          N  
ATOM   2349  CA  SER A 147      -0.263 -46.465   9.588  1.00  0.040          C  
ATOM   2350  C   SER A 147      -0.872 -47.625   8.818  1.00  0.030          C  
ATOM   2351  O   SER A 147      -2.055 -47.949   8.983  1.00  0.050          O  
ATOM   2352  CB  SER A 147      -0.132 -45.282   8.650  1.00  0.060          C  
ATOM   2353  OG  SER A 147       0.394 -44.146   9.283  1.00  0.060          O  
ATOM   2354  H   SER A 147       1.868 -46.411   9.718  1.00  0.050          H  
ATOM   2355  HA  SER A 147      -0.903 -46.213  10.437  1.00  0.050          H  
ATOM   2356 1HB  SER A 147       0.494 -45.553   7.801  1.00  0.070          H  
ATOM   2357 2HB  SER A 147      -1.116 -45.046   8.260  1.00  0.070          H  
ATOM   2358  HG  SER A 147       0.472 -43.487   8.582  1.00  0.070          H  
ATOM   2359  N   ARG A 148      -0.040 -48.277   7.987  1.00  0.020          N  
ATOM   2360  CA  ARG A 148      -0.511 -49.407   7.203  1.00  0.030          C  
ATOM   2361  C   ARG A 148      -0.958 -50.541   8.118  1.00  0.050          C  
ATOM   2362  O   ARG A 148      -1.995 -51.168   7.878  1.00  0.070          O  
ATOM   2363  CB  ARG A 148       0.553 -49.876   6.219  1.00  0.040          C  
ATOM   2364  CG  ARG A 148       0.764 -48.929   5.034  1.00  0.040          C  
ATOM   2365  CD  ARG A 148       1.584 -49.530   3.929  1.00  0.040          C  
ATOM   2366  NE  ARG A 148       2.965 -49.787   4.334  1.00  0.040          N  
ATOM   2367  CZ  ARG A 148       3.996 -48.908   4.245  1.00  0.040          C  
ATOM   2368  NH1 ARG A 148       3.841 -47.712   3.738  1.00  0.040          N  
ATOM   2369  NH2 ARG A 148       5.188 -49.263   4.680  1.00  0.040          N  
ATOM   2370  H   ARG A 148       0.923 -47.939   7.880  1.00  0.020          H  
ATOM   2371  HA  ARG A 148      -1.371 -49.077   6.623  1.00  0.040          H  
ATOM   2372 1HB  ARG A 148       1.506 -49.965   6.742  1.00  0.050          H  
ATOM   2373 2HB  ARG A 148       0.291 -50.860   5.834  1.00  0.050          H  
ATOM   2374 1HG  ARG A 148      -0.212 -48.684   4.628  1.00  0.050          H  
ATOM   2375 2HG  ARG A 148       1.254 -48.014   5.378  1.00  0.050          H  
ATOM   2376 1HD  ARG A 148       1.138 -50.478   3.628  1.00  0.050          H  
ATOM   2377 2HD  ARG A 148       1.588 -48.853   3.076  1.00  0.050          H  
ATOM   2378  HE  ARG A 148       3.164 -50.694   4.731  1.00  0.050          H  
ATOM   2379 1HH1 ARG A 148       2.949 -47.382   3.362  1.00  0.050          H  
ATOM   2380 2HH1 ARG A 148       4.622 -47.051   3.725  1.00  0.050          H  
ATOM   2381 1HH2 ARG A 148       5.331 -50.180   5.073  1.00  0.050          H  
ATOM   2382 2HH2 ARG A 148       5.955 -48.609   4.617  1.00  0.050          H  
ATOM   2383  N   ARG A 149      -0.183 -50.796   9.183  1.00  0.050          N  
ATOM   2384  CA  ARG A 149      -0.518 -51.820  10.152  1.00  0.100          C  
ATOM   2385  C   ARG A 149      -1.895 -51.556  10.744  1.00  0.070          C  
ATOM   2386  O   ARG A 149      -2.706 -52.483  10.852  1.00  0.050          O  
ATOM   2387  CB  ARG A 149       0.523 -51.866  11.264  1.00  0.120          C  
ATOM   2388  CG  ARG A 149       0.328 -52.935  12.337  1.00  0.120          C  
ATOM   2389  CD  ARG A 149       1.324 -52.778  13.435  1.00  0.120          C  
ATOM   2390  NE  ARG A 149       1.096 -51.538  14.190  1.00  0.120          N  
ATOM   2391  CZ  ARG A 149       1.994 -50.915  14.991  1.00  0.120          C  
ATOM   2392  NH1 ARG A 149       3.210 -51.404  15.151  1.00  0.120          N  
ATOM   2393  NH2 ARG A 149       1.638 -49.803  15.622  1.00  0.120          N  
ATOM   2394  H   ARG A 149       0.699 -50.292   9.305  1.00  0.060          H  
ATOM   2395  HA  ARG A 149      -0.532 -52.784   9.645  1.00  0.120          H  
ATOM   2396 1HB  ARG A 149       1.510 -52.006  10.826  1.00  0.140          H  
ATOM   2397 2HB  ARG A 149       0.537 -50.912  11.770  1.00  0.140          H  
ATOM   2398 1HG  ARG A 149      -0.670 -52.845  12.775  1.00  0.140          H  
ATOM   2399 2HG  ARG A 149       0.445 -53.925  11.897  1.00  0.140          H  
ATOM   2400 1HD  ARG A 149       1.247 -53.622  14.122  1.00  0.140          H  
ATOM   2401 2HD  ARG A 149       2.321 -52.743  13.000  1.00  0.140          H  
ATOM   2402  HE  ARG A 149       0.176 -51.114  14.110  1.00  0.140          H  
ATOM   2403 1HH1 ARG A 149       3.484 -52.252  14.679  1.00  0.140          H  
ATOM   2404 2HH1 ARG A 149       3.871 -50.934  15.755  1.00  0.140          H  
ATOM   2405 1HH2 ARG A 149       0.690 -49.430  15.505  1.00  0.140          H  
ATOM   2406 2HH2 ARG A 149       2.291 -49.326  16.225  1.00  0.140          H  
ATOM   2407  N   GLU A 150      -2.169 -50.306  11.144  1.00  0.070          N  
ATOM   2408  CA  GLU A 150      -3.461 -49.996  11.749  1.00  0.050          C  
ATOM   2409  C   GLU A 150      -4.605 -50.178  10.737  1.00  0.030          C  
ATOM   2410  O   GLU A 150      -5.683 -50.669  11.094  1.00  0.020          O  
ATOM   2411  CB  GLU A 150      -3.490 -48.567  12.302  1.00  0.080          C  
ATOM   2412  CG  GLU A 150      -2.531 -48.254  13.508  1.00  0.080          C  
ATOM   2413  CD  GLU A 150      -2.716 -49.068  14.774  1.00  0.080          C  
ATOM   2414  OE1 GLU A 150      -3.575 -49.899  14.819  1.00  0.080          O  
ATOM   2415  OE2 GLU A 150      -1.982 -48.830  15.714  1.00  0.080          O  
ATOM   2416  H   GLU A 150      -1.442 -49.583  11.083  1.00  0.080          H  
ATOM   2417  HA  GLU A 150      -3.619 -50.682  12.574  1.00  0.060          H  
ATOM   2418 1HB  GLU A 150      -3.220 -47.881  11.496  1.00  0.090          H  
ATOM   2419 2HB  GLU A 150      -4.503 -48.318  12.612  1.00  0.090          H  
ATOM   2420 1HG  GLU A 150      -1.513 -48.395  13.170  1.00  0.090          H  
ATOM   2421 2HG  GLU A 150      -2.648 -47.200  13.754  1.00  0.090          H  
ATOM   2422  N   LEU A 151      -4.384 -49.831   9.457  1.00  0.030          N  
ATOM   2423  CA  LEU A 151      -5.454 -50.011   8.473  1.00  0.030          C  
ATOM   2424  C   LEU A 151      -5.781 -51.512   8.356  1.00  0.030          C  
ATOM   2425  O   LEU A 151      -6.956 -51.906   8.322  1.00  0.030          O  
ATOM   2426  CB  LEU A 151      -5.021 -49.509   7.075  1.00  0.040          C  
ATOM   2427  CG  LEU A 151      -4.756 -47.955   6.840  1.00  0.040          C  
ATOM   2428  CD1 LEU A 151      -4.152 -47.810   5.438  1.00  0.040          C  
ATOM   2429  CD2 LEU A 151      -6.042 -47.107   6.952  1.00  0.040          C  
ATOM   2430  H   LEU A 151      -3.499 -49.370   9.207  1.00  0.040          H  
ATOM   2431  HA  LEU A 151      -6.338 -49.483   8.817  1.00  0.040          H  
ATOM   2432 1HB  LEU A 151      -4.100 -50.031   6.812  1.00  0.050          H  
ATOM   2433 2HB  LEU A 151      -5.785 -49.817   6.368  1.00  0.050          H  
ATOM   2434  HG  LEU A 151      -4.036 -47.603   7.572  1.00  0.050          H  
ATOM   2435 1HD1 LEU A 151      -3.917 -46.796   5.216  1.00  0.050          H  
ATOM   2436 2HD1 LEU A 151      -3.241 -48.394   5.367  1.00  0.050          H  
ATOM   2437 3HD1 LEU A 151      -4.870 -48.172   4.711  1.00  0.050          H  
ATOM   2438 1HD2 LEU A 151      -5.812 -46.058   6.781  1.00  0.050          H  
ATOM   2439 2HD2 LEU A 151      -6.747 -47.435   6.208  1.00  0.050          H  
ATOM   2440 3HD2 LEU A 151      -6.477 -47.213   7.944  1.00  0.050          H  
ATOM   2441  N   ASP A 152      -4.722 -52.348   8.357  1.00  0.050          N  
ATOM   2442  CA  ASP A 152      -4.848 -53.804   8.275  1.00  0.060          C  
ATOM   2443  C   ASP A 152      -5.440 -54.395   9.549  1.00  0.070          C  
ATOM   2444  O   ASP A 152      -6.143 -55.398   9.495  1.00  0.090          O  
ATOM   2445  CB  ASP A 152      -3.490 -54.477   8.027  1.00  0.080          C  
ATOM   2446  CG  ASP A 152      -2.911 -54.297   6.618  1.00  0.080          C  
ATOM   2447  OD1 ASP A 152      -3.623 -53.896   5.735  1.00  0.080          O  
ATOM   2448  OD2 ASP A 152      -1.758 -54.607   6.440  1.00  0.080          O  
ATOM   2449  H   ASP A 152      -3.779 -51.941   8.346  1.00  0.060          H  
ATOM   2450  HA  ASP A 152      -5.513 -54.043   7.450  1.00  0.070          H  
ATOM   2451 1HB  ASP A 152      -2.769 -54.070   8.736  1.00  0.100          H  
ATOM   2452 2HB  ASP A 152      -3.575 -55.541   8.234  1.00  0.100          H  
ATOM   2453  N   THR A 153      -5.120 -53.798  10.702  1.00  0.070          N  
ATOM   2454  CA  THR A 153      -5.630 -54.249  11.997  1.00  0.060          C  
ATOM   2455  C   THR A 153      -7.146 -54.103  12.041  1.00  0.020          C  
ATOM   2456  O   THR A 153      -7.857 -55.028  12.432  1.00  0.020          O  
ATOM   2457  CB  THR A 153      -4.974 -53.453  13.148  1.00  0.090          C  
ATOM   2458  OG1 THR A 153      -3.553 -53.700  13.137  1.00  0.090          O  
ATOM   2459  CG2 THR A 153      -5.559 -53.839  14.507  1.00  0.090          C  
ATOM   2460  H   THR A 153      -4.461 -53.022  10.673  1.00  0.080          H  
ATOM   2461  HA  THR A 153      -5.386 -55.303  12.118  1.00  0.070          H  
ATOM   2462  HB  THR A 153      -5.146 -52.395  12.992  1.00  0.110          H  
ATOM   2463  HG1 THR A 153      -3.186 -53.350  12.297  1.00  0.110          H  
ATOM   2464 1HG2 THR A 153      -5.068 -53.253  15.283  1.00  0.110          H  
ATOM   2465 2HG2 THR A 153      -6.620 -53.629  14.522  1.00  0.110          H  
ATOM   2466 3HG2 THR A 153      -5.394 -54.899  14.690  1.00  0.110          H  
ATOM   2467  N   ILE A 154      -7.650 -52.940  11.627  1.00  0.020          N  
ATOM   2468  CA  ILE A 154      -9.087 -52.692  11.636  1.00  0.020          C  
ATOM   2469  C   ILE A 154      -9.811 -53.612  10.655  1.00  0.040          C  
ATOM   2470  O   ILE A 154     -10.875 -54.151  10.964  1.00  0.080          O  
ATOM   2471  CB  ILE A 154      -9.409 -51.236  11.256  1.00  0.030          C  
ATOM   2472  CG1 ILE A 154      -8.905 -50.289  12.329  1.00  0.030          C  
ATOM   2473  CG2 ILE A 154     -10.965 -51.075  11.054  1.00  0.030          C  
ATOM   2474  CD1 ILE A 154      -8.891 -48.840  11.884  1.00  0.030          C  
ATOM   2475  H   ILE A 154      -6.999 -52.204  11.332  1.00  0.020          H  
ATOM   2476  HA  ILE A 154      -9.465 -52.889  12.636  1.00  0.020          H  
ATOM   2477  HB  ILE A 154      -8.875 -50.983  10.350  1.00  0.030          H  
ATOM   2478 1HG1 ILE A 154      -9.533 -50.383  13.208  1.00  0.030          H  
ATOM   2479 2HG1 ILE A 154      -7.884 -50.569  12.603  1.00  0.030          H  
ATOM   2480 1HG2 ILE A 154     -11.205 -50.065  10.777  1.00  0.030          H  
ATOM   2481 2HG2 ILE A 154     -11.328 -51.730  10.268  1.00  0.030          H  
ATOM   2482 3HG2 ILE A 154     -11.475 -51.328  11.977  1.00  0.030          H  
ATOM   2483 1HD1 ILE A 154      -8.514 -48.230  12.676  1.00  0.030          H  
ATOM   2484 2HD1 ILE A 154      -8.238 -48.740  11.013  1.00  0.030          H  
ATOM   2485 3HD1 ILE A 154      -9.875 -48.506  11.631  1.00  0.030          H  
ATOM   2486  N   ALA A 155      -9.275 -53.718   9.436  1.00  0.030          N  
ATOM   2487  CA  ALA A 155      -9.863 -54.504   8.352  1.00  0.060          C  
ATOM   2488  C   ALA A 155      -9.991 -55.994   8.642  1.00  0.230          C  
ATOM   2489  O   ALA A 155      -9.107 -56.616   9.225  1.00  0.660          O  
ATOM   2490  CB  ALA A 155      -9.009 -54.344   7.120  1.00  0.070          C  
ATOM   2491  H   ALA A 155      -8.407 -53.213   9.228  1.00  0.040          H  
ATOM   2492  HA  ALA A 155     -10.862 -54.117   8.161  1.00  0.070          H  
ATOM   2493 1HB  ALA A 155      -9.449 -54.883   6.317  1.00  0.090          H  
ATOM   2494 2HB  ALA A 155      -8.940 -53.304   6.868  1.00  0.090          H  
ATOM   2495 3HB  ALA A 155      -8.013 -54.737   7.322  1.00  0.090          H  
ATOM   2496  N   SER A 156     -11.078 -56.587   8.152  1.00  0.280          N  
ATOM   2497  CA  SER A 156     -11.294 -58.022   8.276  1.00  0.200          C  
ATOM   2498  C   SER A 156     -10.244 -58.770   7.466  1.00  0.160          C  
ATOM   2499  O   SER A 156      -9.731 -58.244   6.484  1.00  0.270          O  
ATOM   2500  CB  SER A 156     -12.689 -58.406   7.810  1.00  0.310          C  
ATOM   2501  OG  SER A 156     -13.688 -57.852   8.638  1.00  0.310          O  
ATOM   2502  H   SER A 156     -11.780 -56.022   7.664  1.00  0.340          H  
ATOM   2503  HA  SER A 156     -11.187 -58.299   9.325  1.00  0.240          H  
ATOM   2504 1HB  SER A 156     -12.823 -58.043   6.807  1.00  0.370          H  
ATOM   2505 2HB  SER A 156     -12.787 -59.489   7.779  1.00  0.370          H  
ATOM   2506  HG  SER A 156     -13.709 -58.402   9.435  1.00  0.370          H  
ATOM   2507  N   LYS A 157      -9.911 -59.983   7.892  1.00  0.230          N  
ATOM   2508  CA  LYS A 157      -8.949 -60.814   7.187  1.00  0.250          C  
ATOM   2509  C   LYS A 157      -9.546 -61.444   5.913  1.00  0.230          C  
ATOM   2510  O   LYS A 157     -10.699 -61.876   5.936  1.00  0.240          O  
ATOM   2511  CB  LYS A 157      -8.457 -61.919   8.133  1.00  0.340          C  
ATOM   2512  CG  LYS A 157      -7.344 -62.815   7.592  1.00  0.340          C  
ATOM   2513  CD  LYS A 157      -6.877 -63.814   8.642  1.00  0.340          C  
ATOM   2514  CE  LYS A 157      -5.763 -64.703   8.103  1.00  0.340          C  
ATOM   2515  NZ  LYS A 157      -5.293 -65.688   9.121  1.00  0.340          N  
ATOM   2516  H   LYS A 157     -10.355 -60.341   8.726  1.00  0.280          H  
ATOM   2517  HA  LYS A 157      -8.106 -60.185   6.931  1.00  0.300          H  
ATOM   2518 1HB  LYS A 157      -8.095 -61.464   9.056  1.00  0.410          H  
ATOM   2519 2HB  LYS A 157      -9.296 -62.563   8.397  1.00  0.410          H  
ATOM   2520 1HG  LYS A 157      -7.696 -63.364   6.716  1.00  0.410          H  
ATOM   2521 2HG  LYS A 157      -6.497 -62.201   7.305  1.00  0.410          H  
ATOM   2522 1HD  LYS A 157      -6.512 -63.278   9.519  1.00  0.410          H  
ATOM   2523 2HD  LYS A 157      -7.716 -64.441   8.943  1.00  0.410          H  
ATOM   2524 1HE  LYS A 157      -6.130 -65.244   7.232  1.00  0.410          H  
ATOM   2525 2HE  LYS A 157      -4.922 -64.079   7.803  1.00  0.410          H  
ATOM   2526 1HZ  LYS A 157      -4.557 -66.256   8.726  1.00  0.410          H  
ATOM   2527 2HZ  LYS A 157      -4.939 -65.196   9.930  1.00  0.410          H  
ATOM   2528 3HZ  LYS A 157      -6.062 -66.281   9.399  1.00  0.410          H  
ATOM   2529  N   PRO A 158      -8.777 -61.515   4.804  1.00  0.180          N  
ATOM   2530  CA  PRO A 158      -7.477 -60.913   4.493  1.00  0.130          C  
ATOM   2531  C   PRO A 158      -7.566 -59.395   4.428  1.00  0.140          C  
ATOM   2532  O   PRO A 158      -8.495 -58.865   3.822  1.00  0.130          O  
ATOM   2533  CB  PRO A 158      -7.168 -61.492   3.100  1.00  0.200          C  
ATOM   2534  CG  PRO A 158      -8.048 -62.717   2.984  1.00  0.200          C  
ATOM   2535  CD  PRO A 158      -9.300 -62.346   3.732  1.00  0.200          C  
ATOM   2536  HA  PRO A 158      -6.721 -61.233   5.220  1.00  0.160          H  
ATOM   2537 1HB  PRO A 158      -7.390 -60.744   2.324  1.00  0.230          H  
ATOM   2538 2HB  PRO A 158      -6.097 -61.731   3.016  1.00  0.230          H  
ATOM   2539 1HG  PRO A 158      -8.253 -62.936   1.919  1.00  0.230          H  
ATOM   2540 2HG  PRO A 158      -7.545 -63.600   3.399  1.00  0.230          H  
ATOM   2541 1HD  PRO A 158      -9.976 -61.751   3.087  1.00  0.230          H  
ATOM   2542 2HD  PRO A 158      -9.798 -63.238   4.140  1.00  0.230          H  
ATOM   2543  N   ALA A 159      -6.564 -58.687   4.949  1.00  0.130          N  
ATOM   2544  CA  ALA A 159      -6.577 -57.225   4.842  1.00  0.130          C  
ATOM   2545  C   ALA A 159      -6.613 -56.813   3.371  1.00  0.140          C  
ATOM   2546  O   ALA A 159      -7.289 -55.861   2.972  1.00  0.140          O  
ATOM   2547  CB  ALA A 159      -5.382 -56.608   5.532  1.00  0.180          C  
ATOM   2548  H   ALA A 159      -5.811 -59.149   5.441  1.00  0.160          H  
ATOM   2549  HA  ALA A 159      -7.484 -56.858   5.325  1.00  0.160          H  
ATOM   2550 1HB  ALA A 159      -5.449 -55.526   5.441  1.00  0.220          H  
ATOM   2551 2HB  ALA A 159      -5.384 -56.881   6.588  1.00  0.220          H  
ATOM   2552 3HB  ALA A 159      -4.458 -56.947   5.071  1.00  0.220          H  
ATOM   2553  N   GLY A 160      -5.910 -57.569   2.532  1.00  0.130          N  
ATOM   2554  CA  GLY A 160      -5.804 -57.290   1.102  1.00  0.130          C  
ATOM   2555  C   GLY A 160      -7.136 -57.268   0.343  1.00  0.140          C  
ATOM   2556  O   GLY A 160      -7.186 -56.794  -0.793  1.00  0.140          O  
ATOM   2557  H   GLY A 160      -5.377 -58.340   2.911  1.00  0.160          H  
ATOM   2558 1HA  GLY A 160      -5.307 -56.328   0.971  1.00  0.160          H  
ATOM   2559 2HA  GLY A 160      -5.151 -58.036   0.649  1.00  0.160          H  
ATOM   2560  N   GLU A 161      -8.205 -57.818   0.926  1.00  0.140          N  
ATOM   2561  CA  GLU A 161      -9.512 -57.815   0.279  1.00  0.150          C  
ATOM   2562  C   GLU A 161     -10.420 -56.727   0.867  1.00  0.130          C  
ATOM   2563  O   GLU A 161     -11.559 -56.537   0.414  1.00  0.150          O  
ATOM   2564  CB  GLU A 161     -10.169 -59.197   0.418  1.00  0.210          C  
ATOM   2565  CG  GLU A 161      -9.408 -60.333  -0.290  1.00  0.210          C  
ATOM   2566  CD  GLU A 161     -10.060 -61.702  -0.144  1.00  0.210          C  
ATOM   2567  OE1 GLU A 161     -11.101 -61.791   0.461  1.00  0.210          O  
ATOM   2568  OE2 GLU A 161      -9.499 -62.655  -0.632  1.00  0.210          O  
ATOM   2569  H   GLU A 161      -8.133 -58.210   1.870  1.00  0.170          H  
ATOM   2570  HA  GLU A 161      -9.375 -57.604  -0.781  1.00  0.180          H  
ATOM   2571 1HB  GLU A 161     -10.232 -59.455   1.476  1.00  0.250          H  
ATOM   2572 2HB  GLU A 161     -11.187 -59.163   0.028  1.00  0.250          H  
ATOM   2573 1HG  GLU A 161      -9.332 -60.091  -1.349  1.00  0.250          H  
ATOM   2574 2HG  GLU A 161      -8.399 -60.377   0.111  1.00  0.250          H  
ATOM   2575  N   HIS A 162      -9.928 -56.056   1.918  1.00  0.080          N  
ATOM   2576  CA  HIS A 162     -10.707 -55.079   2.650  1.00  0.050          C  
ATOM   2577  C   HIS A 162     -10.103 -53.657   2.745  1.00  0.040          C  
ATOM   2578  O   HIS A 162     -10.856 -52.705   2.983  1.00  0.040          O  
ATOM   2579  CB  HIS A 162     -10.984 -55.645   4.045  1.00  0.080          C  
ATOM   2580  CG  HIS A 162     -11.825 -56.903   4.042  1.00  0.080          C  
ATOM   2581  ND1 HIS A 162     -11.273 -58.163   3.906  1.00  0.080          N  
ATOM   2582  CD2 HIS A 162     -13.169 -57.091   4.153  1.00  0.080          C  
ATOM   2583  CE1 HIS A 162     -12.229 -59.069   3.934  1.00  0.080          C  
ATOM   2584  NE2 HIS A 162     -13.398 -58.449   4.080  1.00  0.080          N  
ATOM   2585  H   HIS A 162      -8.969 -56.220   2.216  1.00  0.100          H  
ATOM   2586  HA  HIS A 162     -11.668 -54.983   2.159  1.00  0.060          H  
ATOM   2587 1HB  HIS A 162     -10.030 -55.930   4.483  1.00  0.100          H  
ATOM   2588 2HB  HIS A 162     -11.437 -54.907   4.682  1.00  0.100          H  
ATOM   2589  HD1 HIS A 162     -10.267 -58.394   3.926  1.00  0.100          H  
ATOM   2590  HD2 HIS A 162     -14.001 -56.400   4.280  1.00  0.100          H  
ATOM   2591  HE1 HIS A 162     -11.979 -60.127   3.841  1.00  0.100          H  
ATOM   2592  N   VAL A 163      -8.780 -53.495   2.548  1.00  0.050          N  
ATOM   2593  CA  VAL A 163      -8.163 -52.161   2.674  1.00  0.040          C  
ATOM   2594  C   VAL A 163      -7.944 -51.514   1.292  1.00  0.050          C  
ATOM   2595  O   VAL A 163      -7.222 -52.043   0.445  1.00  0.060          O  
ATOM   2596  CB  VAL A 163      -6.791 -52.198   3.402  1.00  0.060          C  
ATOM   2597  CG1 VAL A 163      -6.216 -50.747   3.491  1.00  0.060          C  
ATOM   2598  CG2 VAL A 163      -6.923 -52.800   4.803  1.00  0.060          C  
ATOM   2599  H   VAL A 163      -8.201 -54.315   2.373  1.00  0.060          H  
ATOM   2600  HA  VAL A 163      -8.828 -51.536   3.253  1.00  0.050          H  
ATOM   2601  HB  VAL A 163      -6.098 -52.806   2.819  1.00  0.070          H  
ATOM   2602 1HG1 VAL A 163      -5.246 -50.775   3.986  1.00  0.070          H  
ATOM   2603 2HG1 VAL A 163      -6.095 -50.325   2.498  1.00  0.070          H  
ATOM   2604 3HG1 VAL A 163      -6.902 -50.120   4.069  1.00  0.070          H  
ATOM   2605 1HG2 VAL A 163      -5.938 -52.823   5.283  1.00  0.070          H  
ATOM   2606 2HG2 VAL A 163      -7.583 -52.207   5.388  1.00  0.070          H  
ATOM   2607 3HG2 VAL A 163      -7.309 -53.814   4.725  1.00  0.070          H  
ATOM   2608  N   PHE A 164      -8.544 -50.340   1.099  1.00  0.040          N  
ATOM   2609  CA  PHE A 164      -8.504 -49.594  -0.163  1.00  0.040          C  
ATOM   2610  C   PHE A 164      -8.120 -48.132   0.046  1.00  0.040          C  
ATOM   2611  O   PHE A 164      -8.277 -47.601   1.140  1.00  0.030          O  
ATOM   2612  CB  PHE A 164      -9.869 -49.635  -0.848  1.00  0.060          C  
ATOM   2613  CG  PHE A 164     -10.342 -51.004  -1.225  1.00  0.060          C  
ATOM   2614  CD1 PHE A 164     -11.019 -51.808  -0.313  1.00  0.060          C  
ATOM   2615  CD2 PHE A 164     -10.131 -51.485  -2.498  1.00  0.060          C  
ATOM   2616  CE1 PHE A 164     -11.453 -53.063  -0.678  1.00  0.060          C  
ATOM   2617  CE2 PHE A 164     -10.571 -52.727  -2.863  1.00  0.060          C  
ATOM   2618  CZ  PHE A 164     -11.233 -53.523  -1.951  1.00  0.060          C  
ATOM   2619  H   PHE A 164      -9.088 -49.972   1.887  1.00  0.050          H  
ATOM   2620  HA  PHE A 164      -7.762 -50.057  -0.814  1.00  0.050          H  
ATOM   2621 1HB  PHE A 164     -10.594 -49.206  -0.201  1.00  0.070          H  
ATOM   2622 2HB  PHE A 164      -9.843 -49.019  -1.748  1.00  0.070          H  
ATOM   2623  HD1 PHE A 164     -11.199 -51.442   0.704  1.00  0.070          H  
ATOM   2624  HD2 PHE A 164      -9.607 -50.864  -3.225  1.00  0.070          H  
ATOM   2625  HE1 PHE A 164     -11.977 -53.693   0.039  1.00  0.070          H  
ATOM   2626  HE2 PHE A 164     -10.390 -53.078  -3.873  1.00  0.070          H  
ATOM   2627  HZ  PHE A 164     -11.581 -54.515  -2.238  1.00  0.070          H  
ATOM   2628  N   GLN A 165      -7.601 -47.483  -0.988  1.00  0.040          N  
ATOM   2629  CA  GLN A 165      -7.337 -46.046  -0.906  1.00  0.040          C  
ATOM   2630  C   GLN A 165      -8.582 -45.273  -1.362  1.00  0.050          C  
ATOM   2631  O   GLN A 165      -9.198 -45.635  -2.366  1.00  0.080          O  
ATOM   2632  CB  GLN A 165      -6.086 -45.683  -1.711  1.00  0.060          C  
ATOM   2633  CG  GLN A 165      -5.649 -44.224  -1.602  1.00  0.060          C  
ATOM   2634  CD  GLN A 165      -4.317 -43.994  -2.256  1.00  0.060          C  
ATOM   2635  OE1 GLN A 165      -3.465 -44.887  -2.257  1.00  0.060          O  
ATOM   2636  NE2 GLN A 165      -4.117 -42.815  -2.824  1.00  0.060          N  
ATOM   2637  H   GLN A 165      -7.430 -47.978  -1.854  1.00  0.050          H  
ATOM   2638  HA  GLN A 165      -7.157 -45.776   0.132  1.00  0.050          H  
ATOM   2639 1HB  GLN A 165      -5.254 -46.308  -1.380  1.00  0.070          H  
ATOM   2640 2HB  GLN A 165      -6.256 -45.899  -2.765  1.00  0.070          H  
ATOM   2641 1HG  GLN A 165      -6.369 -43.586  -2.102  1.00  0.070          H  
ATOM   2642 2HG  GLN A 165      -5.572 -43.942  -0.552  1.00  0.070          H  
ATOM   2643 1HE2 GLN A 165      -3.247 -42.615  -3.273  1.00  0.070          H  
ATOM   2644 2HE2 GLN A 165      -4.854 -42.091  -2.821  1.00  0.070          H  
ATOM   2645  N   VAL A 166      -8.915 -44.179  -0.659  1.00  0.030          N  
ATOM   2646  CA  VAL A 166     -10.100 -43.317  -0.922  1.00  0.040          C  
ATOM   2647  C   VAL A 166     -10.195 -42.744  -2.337  1.00  0.040          C  
ATOM   2648  O   VAL A 166     -11.257 -42.307  -2.775  1.00  0.050          O  
ATOM   2649  CB  VAL A 166     -10.113 -42.135   0.084  1.00  0.050          C  
ATOM   2650  CG1 VAL A 166      -9.010 -41.092  -0.282  1.00  0.050          C  
ATOM   2651  CG2 VAL A 166     -11.529 -41.465   0.160  1.00  0.050          C  
ATOM   2652  H   VAL A 166      -8.341 -43.955   0.165  1.00  0.040          H  
ATOM   2653  HA  VAL A 166     -10.991 -43.920  -0.759  1.00  0.050          H  
ATOM   2654  HB  VAL A 166      -9.859 -42.534   1.051  1.00  0.060          H  
ATOM   2655 1HG1 VAL A 166      -8.996 -40.293   0.454  1.00  0.060          H  
ATOM   2656 2HG1 VAL A 166      -8.035 -41.582  -0.297  1.00  0.060          H  
ATOM   2657 3HG1 VAL A 166      -9.206 -40.650  -1.259  1.00  0.060          H  
ATOM   2658 1HG2 VAL A 166     -11.508 -40.667   0.902  1.00  0.060          H  
ATOM   2659 2HG2 VAL A 166     -11.811 -41.041  -0.800  1.00  0.060          H  
ATOM   2660 3HG2 VAL A 166     -12.266 -42.211   0.454  1.00  0.060          H  
ATOM   2661  N   ASP A 167      -9.082 -42.717  -3.031  1.00  0.040          N  
ATOM   2662  CA  ASP A 167      -8.976 -42.180  -4.372  1.00  0.040          C  
ATOM   2663  C   ASP A 167      -9.396 -43.160  -5.465  1.00  0.070          C  
ATOM   2664  O   ASP A 167      -9.625 -42.753  -6.606  1.00  0.160          O  
ATOM   2665  CB  ASP A 167      -7.528 -41.761  -4.640  1.00  0.060          C  
ATOM   2666  CG  ASP A 167      -7.054 -40.568  -3.799  1.00  0.060          C  
ATOM   2667  OD1 ASP A 167      -7.640 -39.508  -3.883  1.00  0.060          O  
ATOM   2668  OD2 ASP A 167      -6.099 -40.719  -3.066  1.00  0.060          O  
ATOM   2669  H   ASP A 167      -8.265 -43.098  -2.580  1.00  0.050          H  
ATOM   2670  HA  ASP A 167      -9.618 -41.301  -4.434  1.00  0.050          H  
ATOM   2671 1HB  ASP A 167      -6.872 -42.610  -4.454  1.00  0.070          H  
ATOM   2672 2HB  ASP A 167      -7.425 -41.501  -5.695  1.00  0.070          H  
ATOM   2673  N   ASN A 168      -9.413 -44.461  -5.175  1.00  0.150          N  
ATOM   2674  CA  ASN A 168      -9.672 -45.415  -6.238  1.00  0.220          C  
ATOM   2675  C   ASN A 168     -11.137 -45.785  -6.446  1.00  0.150          C  
ATOM   2676  O   ASN A 168     -11.704 -46.608  -5.724  1.00  0.270          O  
ATOM   2677  CB  ASN A 168      -8.873 -46.687  -6.052  1.00  0.280          C  
ATOM   2678  CG  ASN A 168      -9.032 -47.623  -7.257  1.00  0.280          C  
ATOM   2679  OD1 ASN A 168      -9.675 -47.255  -8.273  1.00  0.280          O  
ATOM   2680  ND2 ASN A 168      -8.453 -48.796  -7.162  1.00  0.280          N  
ATOM   2681  H   ASN A 168      -9.273 -44.799  -4.218  1.00  0.180          H  
ATOM   2682  HA  ASN A 168      -9.335 -44.962  -7.172  1.00  0.260          H  
ATOM   2683 1HB  ASN A 168      -7.818 -46.441  -5.922  1.00  0.340          H  
ATOM   2684 2HB  ASN A 168      -9.207 -47.200  -5.147  1.00  0.340          H  
ATOM   2685 1HD2 ASN A 168      -8.498 -49.452  -7.918  1.00  0.340          H  
ATOM   2686 2HD2 ASN A 168      -7.947 -49.036  -6.335  1.00  0.340          H  
ATOM   2687  N   PHE A 169     -11.749 -45.221  -7.482  1.00  0.080          N  
ATOM   2688  CA  PHE A 169     -13.148 -45.486  -7.813  1.00  0.150          C  
ATOM   2689  C   PHE A 169     -13.445 -46.976  -7.863  1.00  0.170          C  
ATOM   2690  O   PHE A 169     -14.496 -47.434  -7.403  1.00  0.230          O  
ATOM   2691  CB  PHE A 169     -13.552 -44.896  -9.163  1.00  0.180          C  
ATOM   2692  CG  PHE A 169     -14.974 -45.269  -9.532  1.00  0.180          C  
ATOM   2693  CD1 PHE A 169     -16.064 -44.561  -9.042  1.00  0.180          C  
ATOM   2694  CD2 PHE A 169     -15.219 -46.369 -10.353  1.00  0.180          C  
ATOM   2695  CE1 PHE A 169     -17.355 -44.947  -9.369  1.00  0.180          C  
ATOM   2696  CE2 PHE A 169     -16.497 -46.747 -10.665  1.00  0.180          C  
ATOM   2697  CZ  PHE A 169     -17.567 -46.037 -10.173  1.00  0.180          C  
ATOM   2698  H   PHE A 169     -11.225 -44.569  -8.057  1.00  0.100          H  
ATOM   2699  HA  PHE A 169     -13.772 -45.041  -7.036  1.00  0.180          H  
ATOM   2700 1HB  PHE A 169     -13.471 -43.811  -9.133  1.00  0.220          H  
ATOM   2701 2HB  PHE A 169     -12.886 -45.264  -9.944  1.00  0.220          H  
ATOM   2702  HD1 PHE A 169     -15.897 -43.702  -8.393  1.00  0.220          H  
ATOM   2703  HD2 PHE A 169     -14.375 -46.946 -10.752  1.00  0.220          H  
ATOM   2704  HE1 PHE A 169     -18.210 -44.395  -8.984  1.00  0.220          H  
ATOM   2705  HE2 PHE A 169     -16.662 -47.612 -11.304  1.00  0.220          H  
ATOM   2706  HZ  PHE A 169     -18.582 -46.341 -10.422  1.00  0.220          H  
ATOM   2707  N   GLU A 170     -12.516 -47.751  -8.444  1.00  0.230          N  
ATOM   2708  CA  GLU A 170     -12.729 -49.162  -8.710  1.00  0.270          C  
ATOM   2709  C   GLU A 170     -12.823 -50.008  -7.454  1.00  0.190          C  
ATOM   2710  O   GLU A 170     -13.077 -51.217  -7.548  1.00  0.180          O  
ATOM   2711  CB  GLU A 170     -11.628 -49.715  -9.613  1.00  0.360          C  
ATOM   2712  CG  GLU A 170     -11.604 -49.108 -11.010  1.00  0.360          C  
ATOM   2713  CD  GLU A 170     -12.838 -49.412 -11.804  1.00  0.360          C  
ATOM   2714  OE1 GLU A 170     -13.266 -50.544 -11.813  1.00  0.360          O  
ATOM   2715  OE2 GLU A 170     -13.367 -48.506 -12.398  1.00  0.360          O  
ATOM   2716  H   GLU A 170     -11.619 -47.355  -8.728  1.00  0.280          H  
ATOM   2717  HA  GLU A 170     -13.675 -49.258  -9.245  1.00  0.320          H  
ATOM   2718 1HB  GLU A 170     -10.660 -49.547  -9.153  1.00  0.430          H  
ATOM   2719 2HB  GLU A 170     -11.756 -50.792  -9.720  1.00  0.430          H  
ATOM   2720 1HG  GLU A 170     -11.502 -48.027 -10.921  1.00  0.430          H  
ATOM   2721 2HG  GLU A 170     -10.731 -49.484 -11.541  1.00  0.430          H  
ATOM   2722  N   ALA A 171     -12.616 -49.403  -6.277  1.00  0.150          N  
ATOM   2723  CA  ALA A 171     -12.795 -50.119  -5.035  1.00  0.130          C  
ATOM   2724  C   ALA A 171     -14.235 -50.599  -4.982  1.00  0.140          C  
ATOM   2725  O   ALA A 171     -14.520 -51.674  -4.470  1.00  0.290          O  
ATOM   2726  CB  ALA A 171     -12.489 -49.232  -3.842  1.00  0.190          C  
ATOM   2727  H   ALA A 171     -12.383 -48.404  -6.241  1.00  0.180          H  
ATOM   2728  HA  ALA A 171     -12.133 -50.984  -5.026  1.00  0.160          H  
ATOM   2729 1HB  ALA A 171     -12.639 -49.793  -2.920  1.00  0.230          H  
ATOM   2730 2HB  ALA A 171     -11.456 -48.889  -3.902  1.00  0.230          H  
ATOM   2731 3HB  ALA A 171     -13.154 -48.369  -3.857  1.00  0.230          H  
ATOM   2732  N   LEU A 172     -15.156 -49.804  -5.531  1.00  0.060          N  
ATOM   2733  CA  LEU A 172     -16.567 -50.128  -5.511  1.00  0.120          C  
ATOM   2734  C   LEU A 172     -16.875 -51.355  -6.344  1.00  0.140          C  
ATOM   2735  O   LEU A 172     -17.669 -52.213  -5.951  1.00  0.110          O  
ATOM   2736  CB  LEU A 172     -17.292 -48.935  -6.103  1.00  0.140          C  
ATOM   2737  CG  LEU A 172     -17.200 -47.668  -5.282  1.00  0.140          C  
ATOM   2738  CD1 LEU A 172     -17.656 -46.518  -6.075  1.00  0.140          C  
ATOM   2739  CD2 LEU A 172     -18.044 -47.766  -4.090  1.00  0.140          C  
ATOM   2740  H   LEU A 172     -14.872 -48.919  -5.971  1.00  0.070          H  
ATOM   2741  HA  LEU A 172     -16.863 -50.319  -4.486  1.00  0.140          H  
ATOM   2742 1HB  LEU A 172     -16.886 -48.728  -7.097  1.00  0.170          H  
ATOM   2743 2HB  LEU A 172     -18.333 -49.199  -6.202  1.00  0.170          H  
ATOM   2744  HG  LEU A 172     -16.162 -47.489  -4.999  1.00  0.170          H  
ATOM   2745 1HD1 LEU A 172     -17.552 -45.631  -5.462  1.00  0.170          H  
ATOM   2746 2HD1 LEU A 172     -17.026 -46.430  -6.957  1.00  0.170          H  
ATOM   2747 3HD1 LEU A 172     -18.675 -46.630  -6.370  1.00  0.170          H  
ATOM   2748 1HD2 LEU A 172     -17.933 -46.830  -3.600  1.00  0.170          H  
ATOM   2749 2HD2 LEU A 172     -19.083 -47.925  -4.381  1.00  0.170          H  
ATOM   2750 3HD2 LEU A 172     -17.729 -48.571  -3.438  1.00  0.170          H  
ATOM   2751  N   ASN A 173     -16.238 -51.437  -7.502  1.00  0.220          N  
ATOM   2752  CA  ASN A 173     -16.451 -52.547  -8.410  1.00  0.290          C  
ATOM   2753  C   ASN A 173     -15.808 -53.807  -7.854  1.00  0.310          C  
ATOM   2754  O   ASN A 173     -16.314 -54.916  -8.043  1.00  0.380          O  
ATOM   2755  CB  ASN A 173     -15.913 -52.207  -9.779  1.00  0.380          C  
ATOM   2756  CG  ASN A 173     -16.773 -51.199 -10.506  1.00  0.380          C  
ATOM   2757  OD1 ASN A 173     -17.957 -51.003 -10.191  1.00  0.380          O  
ATOM   2758  ND2 ASN A 173     -16.202 -50.566 -11.493  1.00  0.380          N  
ATOM   2759  H   ASN A 173     -15.608 -50.687  -7.749  1.00  0.260          H  
ATOM   2760  HA  ASN A 173     -17.522 -52.734  -8.489  1.00  0.350          H  
ATOM   2761 1HB  ASN A 173     -14.901 -51.797  -9.682  1.00  0.450          H  
ATOM   2762 2HB  ASN A 173     -15.843 -53.113 -10.379  1.00  0.450          H  
ATOM   2763 1HD2 ASN A 173     -16.717 -49.906 -12.034  1.00  0.450          H  
ATOM   2764 2HD2 ASN A 173     -15.218 -50.742 -11.724  1.00  0.450          H  
ATOM   2765  N   THR A 174     -14.694 -53.618  -7.145  1.00  0.240          N  
ATOM   2766  CA  THR A 174     -13.957 -54.693  -6.499  1.00  0.270          C  
ATOM   2767  C   THR A 174     -14.786 -55.283  -5.354  1.00  0.360          C  
ATOM   2768  O   THR A 174     -14.838 -56.502  -5.183  1.00  0.880          O  
ATOM   2769  CB  THR A 174     -12.598 -54.186  -5.964  1.00  0.370          C  
ATOM   2770  OG1 THR A 174     -11.812 -53.668  -7.055  1.00  0.370          O  
ATOM   2771  CG2 THR A 174     -11.836 -55.341  -5.316  1.00  0.370          C  
ATOM   2772  H   THR A 174     -14.311 -52.673  -7.099  1.00  0.290          H  
ATOM   2773  HA  THR A 174     -13.772 -55.478  -7.232  1.00  0.320          H  
ATOM   2774  HB  THR A 174     -12.757 -53.401  -5.233  1.00  0.440          H  
ATOM   2775  HG1 THR A 174     -12.222 -52.834  -7.391  1.00  0.440          H  
ATOM   2776 1HG2 THR A 174     -10.880 -54.990  -4.958  1.00  0.440          H  
ATOM   2777 2HG2 THR A 174     -12.404 -55.745  -4.479  1.00  0.440          H  
ATOM   2778 3HG2 THR A 174     -11.676 -56.124  -6.055  1.00  0.440          H  
ATOM   2779  N   ILE A 175     -15.382 -54.394  -4.550  1.00  0.110          N  
ATOM   2780  CA  ILE A 175     -16.219 -54.710  -3.402  1.00  0.160          C  
ATOM   2781  C   ILE A 175     -17.556 -55.344  -3.809  1.00  0.090          C  
ATOM   2782  O   ILE A 175     -17.982 -56.300  -3.184  1.00  0.070          O  
ATOM   2783  CB  ILE A 175     -16.381 -53.490  -2.468  1.00  0.200          C  
ATOM   2784  CG1 ILE A 175     -14.998 -53.164  -1.806  1.00  0.200          C  
ATOM   2785  CG2 ILE A 175     -17.416 -53.793  -1.397  1.00  0.200          C  
ATOM   2786  CD1 ILE A 175     -14.934 -51.809  -1.097  1.00  0.200          C  
ATOM   2787  H   ILE A 175     -15.219 -53.403  -4.745  1.00  0.130          H  
ATOM   2788  HA  ILE A 175     -15.681 -55.442  -2.812  1.00  0.190          H  
ATOM   2789  HB  ILE A 175     -16.685 -52.622  -3.051  1.00  0.240          H  
ATOM   2790 1HG1 ILE A 175     -14.768 -53.943  -1.081  1.00  0.240          H  
ATOM   2791 2HG1 ILE A 175     -14.231 -53.183  -2.573  1.00  0.240          H  
ATOM   2792 1HG2 ILE A 175     -17.541 -52.947  -0.736  1.00  0.240          H  
ATOM   2793 2HG2 ILE A 175     -18.340 -53.991  -1.871  1.00  0.240          H  
ATOM   2794 3HG2 ILE A 175     -17.108 -54.666  -0.813  1.00  0.240          H  
ATOM   2795 1HD1 ILE A 175     -13.947 -51.666  -0.676  1.00  0.240          H  
ATOM   2796 2HD1 ILE A 175     -15.134 -51.017  -1.822  1.00  0.240          H  
ATOM   2797 3HD1 ILE A 175     -15.662 -51.762  -0.297  1.00  0.240          H  
ATOM   2798  N   GLN A 176     -18.228 -54.854  -4.855  1.00  0.100          N  
ATOM   2799  CA  GLN A 176     -19.524 -55.425  -5.255  1.00  0.090          C  
ATOM   2800  C   GLN A 176     -19.457 -56.948  -5.443  1.00  0.050          C  
ATOM   2801  O   GLN A 176     -20.437 -57.657  -5.187  1.00  0.110          O  
ATOM   2802  CB  GLN A 176     -20.057 -54.764  -6.528  1.00  0.130          C  
ATOM   2803  CG  GLN A 176     -21.467 -55.257  -6.946  1.00  0.130          C  
ATOM   2804  CD  GLN A 176     -22.568 -54.913  -5.932  1.00  0.130          C  
ATOM   2805  OE1 GLN A 176     -22.818 -53.745  -5.629  1.00  0.130          O  
ATOM   2806  NE2 GLN A 176     -23.214 -55.943  -5.398  1.00  0.130          N  
ATOM   2807  H   GLN A 176     -17.877 -54.029  -5.350  1.00  0.120          H  
ATOM   2808  HA  GLN A 176     -20.233 -55.223  -4.462  1.00  0.110          H  
ATOM   2809 1HB  GLN A 176     -20.099 -53.686  -6.381  1.00  0.160          H  
ATOM   2810 2HB  GLN A 176     -19.361 -54.953  -7.351  1.00  0.160          H  
ATOM   2811 1HG  GLN A 176     -21.723 -54.774  -7.885  1.00  0.160          H  
ATOM   2812 2HG  GLN A 176     -21.456 -56.336  -7.089  1.00  0.160          H  
ATOM   2813 1HE2 GLN A 176     -23.937 -55.797  -4.715  1.00  0.160          H  
ATOM   2814 2HE2 GLN A 176     -22.960 -56.884  -5.653  1.00  0.160          H  
ATOM   2815  N   ASN A 177     -18.303 -57.466  -5.850  1.00  0.060          N  
ATOM   2816  CA  ASN A 177     -18.092 -58.890  -6.078  1.00  0.110          C  
ATOM   2817  C   ASN A 177     -17.963 -59.676  -4.764  1.00  0.240          C  
ATOM   2818  O   ASN A 177     -17.665 -60.868  -4.777  1.00  0.340          O  
ATOM   2819  CB  ASN A 177     -16.862 -59.090  -6.922  1.00  0.130          C  
ATOM   2820  CG  ASN A 177     -17.047 -58.633  -8.322  1.00  0.130          C  
ATOM   2821  OD1 ASN A 177     -18.139 -58.706  -8.905  1.00  0.130          O  
ATOM   2822  ND2 ASN A 177     -15.983 -58.139  -8.884  1.00  0.130          N  
ATOM   2823  H   ASN A 177     -17.533 -56.835  -6.062  1.00  0.070          H  
ATOM   2824  HA  ASN A 177     -18.957 -59.285  -6.610  1.00  0.130          H  
ATOM   2825 1HB  ASN A 177     -16.031 -58.535  -6.479  1.00  0.160          H  
ATOM   2826 2HB  ASN A 177     -16.587 -60.143  -6.927  1.00  0.160          H  
ATOM   2827 1HD2 ASN A 177     -16.022 -57.794  -9.821  1.00  0.160          H  
ATOM   2828 2HD2 ASN A 177     -15.128 -58.095  -8.364  1.00  0.160          H  
ATOM   2829  N   GLN A 178     -18.122 -58.988  -3.635  1.00  0.200          N  
ATOM   2830  CA  GLN A 178     -18.182 -59.568  -2.309  1.00  0.310          C  
ATOM   2831  C   GLN A 178     -19.357 -58.975  -1.483  1.00  0.420          C  
ATOM   2832  O   GLN A 178     -19.328 -59.041  -0.252  1.00  0.620          O  
ATOM   2833  CB  GLN A 178     -16.821 -59.445  -1.581  1.00  0.390          C  
ATOM   2834  CG  GLN A 178     -16.258 -58.033  -1.488  1.00  0.390          C  
ATOM   2835  CD  GLN A 178     -14.957 -57.895  -0.665  1.00  0.390          C  
ATOM   2836  OE1 GLN A 178     -15.008 -58.081   0.549  1.00  0.390          O  
ATOM   2837  NE2 GLN A 178     -13.834 -57.542  -1.294  1.00  0.390          N  
ATOM   2838  H   GLN A 178     -18.244 -57.983  -3.688  1.00  0.240          H  
ATOM   2839  HA  GLN A 178     -18.384 -60.632  -2.420  1.00  0.370          H  
ATOM   2840 1HB  GLN A 178     -16.914 -59.835  -0.569  1.00  0.470          H  
ATOM   2841 2HB  GLN A 178     -16.085 -60.057  -2.100  1.00  0.470          H  
ATOM   2842 1HG  GLN A 178     -16.024 -57.730  -2.504  1.00  0.470          H  
ATOM   2843 2HG  GLN A 178     -17.014 -57.371  -1.062  1.00  0.470          H  
ATOM   2844 1HE2 GLN A 178     -12.961 -57.394  -0.754  1.00  0.470          H  
ATOM   2845 2HE2 GLN A 178     -13.840 -57.394  -2.284  1.00  0.470          H  
ATOM   2846  N   LEU A 179     -20.394 -58.420  -2.150  1.00  0.350          N  
ATOM   2847  CA  LEU A 179     -21.557 -57.872  -1.429  1.00  0.490          C  
ATOM   2848  C   LEU A 179     -22.832 -58.612  -1.796  1.00  0.670          C  
ATOM   2849  O   LEU A 179     -22.982 -59.784  -1.463  1.00  1.120          O  
ATOM   2850  OXT LEU A 179     -23.809 -57.956  -2.163  1.00  0.730          O  
ATOM   2851  CB  LEU A 179     -21.824 -56.391  -1.735  1.00  0.580          C  
ATOM   2852  CG  LEU A 179     -20.763 -55.374  -1.411  1.00  0.580          C  
ATOM   2853  CD1 LEU A 179     -21.247 -54.013  -1.901  1.00  0.580          C  
ATOM   2854  CD2 LEU A 179     -20.469 -55.330   0.075  1.00  0.580          C  
ATOM   2855  H   LEU A 179     -20.382 -58.370  -3.174  1.00  0.420          H  
ATOM   2856  HA  LEU A 179     -21.400 -58.001  -0.362  1.00  0.590          H  
ATOM   2857 1HB  LEU A 179     -22.011 -56.312  -2.804  1.00  0.690          H  
ATOM   2858 2HB  LEU A 179     -22.730 -56.093  -1.212  1.00  0.690          H  
ATOM   2859  HG  LEU A 179     -19.875 -55.631  -1.931  1.00  0.690          H  
ATOM   2860 1HD1 LEU A 179     -20.494 -53.283  -1.695  1.00  0.690          H  
ATOM   2861 2HD1 LEU A 179     -21.445 -54.034  -2.969  1.00  0.690          H  
ATOM   2862 3HD1 LEU A 179     -22.162 -53.741  -1.381  1.00  0.690          H  
ATOM   2863 1HD2 LEU A 179     -19.705 -54.585   0.282  1.00  0.690          H  
ATOM   2864 2HD2 LEU A 179     -21.380 -55.069   0.602  1.00  0.690          H  
ATOM   2865 3HD2 LEU A 179     -20.111 -56.304   0.416  1.00  0.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1067.44 102.87 766.065 -62.2368 19.4824 42.8235 406.324 -427.865 -1.29023 -9.07442 -395.278 -39.7351 -83.7256 -55.0588 -47.4369 -23.5858 0 19.0794 2.83657 11.2556 86.9394 160.877 -36.9453 31.2181 -51.8405 6.02987 105.264 -540.45
ASP:NtermProteinFull_1 -5.48964 0.59065 6.81175 -0.1405 0.04412 0.44479 3.93068 -3.16311 -0.02439 -0.10018 -5.33243 -0.97913 0 0 -0.5021 -0.79679 0 0.30951 0.45397 0.00062 0 2.98303 0 0 -2.3716 0 0.25204 -3.0787
ILE_2 -7.63053 0.8392 1.8211 -0.46286 0.3909 0.10328 2.32192 -2.11468 -0 -0 -2.74246 0.0185 0 0 0 0 0 0.07277 0.16686 0.05776 0.41251 0 -0.76468 0 0.73287 -0.20409 0.88299 -6.09864
VAL_3 -8.47508 1.5042 2.03166 -0.2798 0.20123 0.05887 2.45082 -2.43877 -0.02748 -0.11082 -3.05213 -0.12709 0 0 0 0 0 0.0103 0.03195 0.0658 0.34985 0 -0.78551 0 1.9342 -0.40934 1.0211 -6.04603
PHE_4 -10.2425 1.14431 0.99045 -0.59372 0.03215 0.27265 2.89697 -2.29183 -0 -0 -3.03276 0.16809 0 0 0 0 0 0.01762 0.13953 0.00599 0 2.03067 -0.32772 0 1.0402 -0.33119 0.84253 -7.23853
LEU_5 -9.13014 0.85238 2.30166 -0.57774 0.16678 0.16557 2.42955 -2.54055 -0.01576 -0.05169 -2.7379 0.15798 0 0 0 0 0 0.00976 0.03315 0.01854 0.86813 0 -0.11669 0 0.18072 0.08996 0.74836 -7.14793
ILE_6 -8.37881 0.70163 3.45795 -0.6321 0.42266 0.13062 2.72751 -2.57646 -0 -0 -3.20835 0.34096 0 0 0 0 0 0.04246 0.06358 0.05719 0.93248 0 -0.74739 0 0.73287 -0.04864 0.72045 -5.26139
ASP_7 -7.41919 0.7886 7.56276 -0.21367 0.10872 0.67463 3.68714 -3.47982 -0.03547 -0.25761 -3.66624 -1.53549 0 0 -0.62127 0 0 0.01367 -0.08033 0.01387 0 2.10587 -0.78191 0 -2.3716 -0.31549 0.66237 -5.16047
GLY_8 -4.77013 0.07336 4.81734 -8e-05 0 0 3.03702 -2.43551 -0 -0 -3.74837 -0.37254 0 0 0 0 0 0.01777 -0.05957 0 0 0 0.47885 0 0.83697 0.09708 0.5304 -1.49744
SER_9 -6.47678 0.68873 7.79193 -0.02719 0 0.04708 3.8999 -3.44722 -0.00639 -0.06538 -3.77586 -1.12324 0 0 -1.61528 0 0 0.03768 -0.01582 0.03039 1.95674 0 -0.20756 0.66925 -0.77834 -0.03394 0.7142 -1.73709
GLY_10 -2.455 0.2233 2.98188 -5e-05 0 0 1.20427 -1.5093 -0 -0 -1.23448 -0.4205 0 0 0 0 0 0.03169 -0.11364 0 0 0 0.38063 0 0.83697 -0.09203 0.48186 0.31558
SER_11 -2.62769 0.2883 3.57528 -0.03433 0.00162 0.06081 1.53621 -1.55213 -0.00913 -0.12555 -1.60096 -1.12443 0 0 -0.99401 -0.36237 0 0.01155 -0.04588 0.03559 0.23941 0 -0.31223 0.88751 -0.77834 -0.27314 0.29242 -2.91148
ILE_12 -8.12037 0.80464 4.36467 -0.62835 0.40494 0.12985 2.14311 -2.71391 -0.0025 -0.0175 -1.01414 0.26522 0 0 -0.77885 0 0 0.02304 0.00418 0.01291 0.87872 0 -0.58096 0 0.73287 -0.61874 0.53891 -4.17225
ASN_13 -5.01503 0.43507 5.73199 -0.21734 0.00836 0.31323 2.81586 -2.68147 -0.01171 -0.04346 -2.73823 -0.47326 0 0 -1.25139 0 0 0.01405 0.00508 0.01181 0 3.01003 0.30452 0 -0.93687 -0.33538 0.42247 -0.63168
ASN_14 -4.3022 0.23906 4.80534 -0.34487 0.0075 0.66376 1.88962 -2.28654 -0.01309 -0.15862 -1.13563 -0.13406 0 0 0 0 0 0.01504 -0.03873 0.06376 0 2.56897 0.3113 0 -0.93687 0.09161 0.18742 1.49278
ILE_15 -5.18524 0.43985 5.14468 -0.50409 0.39992 0.10158 2.16919 -2.4657 -0.01442 -0.14549 -1.45942 0.0269 0 0 -1.25139 0 0 0.03779 -0.03353 0.01806 0.48724 0 -0.46706 0 0.73287 0.2184 0.19885 -1.55102
ASP_16 -6.72909 0.33104 6.80913 -0.10966 0.01279 0.33606 2.59676 -3.24102 -0.02097 -0.11007 -2.95885 -0.3191 0 0 0 0 0 0.03029 -0.04074 0.05321 0 1.73365 0.13496 0 -2.3716 -0.13493 0.20943 -3.78873
PHE_17 -11.0759 1.16461 5.37974 -0.82795 0.04328 0.30554 2.83215 -3.59922 -0 -0 -2.8636 -0.00071 0 0 0 0 0 0.01595 0.08201 0.43804 0 2.13208 -0.12742 0 1.0402 -0.23365 0.29943 -4.99546
GLN_18 -5.78686 0.31259 6.53164 -0.26867 0.0491 0.20928 2.84512 -3.05658 -0.01862 -0.17184 -2.44696 -0.49975 0 0 0 0 0 0.01293 0.13261 0.04311 0 2.73051 -0.15079 0 -0.18838 -0.2043 0.36941 0.44356
LYS_19 -6.33253 0.32622 7.28886 -0.3058 0.02453 0.13267 3.90085 -3.31658 -0.00905 -0.06139 -5.43359 -0.03619 0 0 0 -0.82898 0 0.0123 0.03863 0.12191 1.72984 0 -0.00176 0 -1.5107 -0.3711 0.39269 -4.23917
MET_20 -10.0067 1.57825 4.69338 -0.34416 0.06525 0.10759 3.19102 -3.02498 -0 -0 -2.47304 -0.06513 0 0 0 0 0 0.00827 0.06383 0.08251 1.75601 0 0.00609 0 0.60916 -0.25854 0.58749 -3.42368
LYS_21 -8.42695 0.51896 9.05314 -0.43027 0.11874 0.14507 4.85438 -4.04305 -0 -0 -5.98509 0.06197 0 0 -1.38842 0 0 0.01011 0.01942 0.11005 2.69745 0 0.0368 0 -1.5107 -0.18422 0.55187 -3.79073
GLU_22 -4.99873 0.16141 6.71258 -0.46303 0.07865 0.90317 3.5552 -2.99505 -0.00391 -0.01597 -4.69041 -0.47868 0 0 0 -0.81436 0 0.01124 0.13395 0.02537 0 3.25804 -0.34616 0 -2.7348 -0.41234 0.34184 -2.772
PHE_23 -8.45923 0.77835 3.71529 -0.83532 0.06678 0.26796 3.16056 -2.87181 -0 -0 -3.06338 -0.05655 0 0 0 0 0 0.02358 -0.00202 0.03071 0 1.88075 -0.48102 0 1.0402 -0.20722 0.26914 -4.74326
VAL_24 -8.2311 0.59569 3.14425 -0.31114 0.18732 0.07077 2.71598 -2.72704 -0 -0 -2.23168 -0.10279 0 0 0 0 0 0.03538 0.03494 0.01588 0.05833 0 -0.26448 0 1.9342 0.01583 0.23894 -4.82073
TYR_25 -9.46222 0.6181 7.1964 -1.00387 0.06288 0.36022 2.78344 -3.68313 -0.01882 -0.15864 -2.52528 -0.30503 0 0 0 0 0 0.0131 -0.01236 0.07346 0 1.83916 -0.42876 0.16848 1.2797 -0.00297 0.24716 -2.95898
THR_26 -5.70658 0.50366 5.43142 -0.2082 0.18003 0.07623 2.88653 -2.82998 -0.00296 -0.05957 -3.83733 -0.09213 0 0 0 0 0 0.01038 -0.01785 0.08237 0.11126 0 0.05316 2.25356 -1.0874 0.04241 0.36758 -1.84342
VAL_27 -8.25432 1.42073 3.23708 -0.30584 0.35588 0.07162 2.90511 -2.82242 -0 -0 -2.17381 -0.06758 0 0 0 0 0 0.01248 0.0038 0.00546 0.02933 0 -0.28598 0 1.9342 0.03489 0.86716 -3.03219
MET_28 -9.83842 0.96337 4.05692 -0.31079 0.08303 0.03932 1.92667 -2.42171 -0 -0 -1.04274 -0.04538 0 0 0 0 0 0.0283 0.12066 0.04348 1.13586 0 -0.02759 0 0.60916 -0.03098 0.95031 -3.76054
GLU_29 -5.08914 0.26828 5.93401 -0.39405 0.05287 0.78516 1.83948 -2.4616 -0.00445 -0.01825 -1.88545 -0.52437 0 0 0 0 0 0.04402 -0.03968 0.06275 0 3.6594 -0.21194 0 -2.7348 -0.15338 0.52048 -0.35067
GLN_30 -5.40834 0.40705 4.62897 -0.74105 0.11571 0.75441 2.52129 -2.23022 -0.00296 -0.05957 -2.9966 -0.84836 0 0 -0.49355 0 0 0.03189 -0.06019 0.01476 0 3.37724 -0.25992 0 -0.18838 -0.2877 0.39526 -1.33024
PHE_31 -8.93026 1.03033 2.35924 -0.53508 0.30783 0.27873 2.27577 -2.27548 -0 -0 -1.19387 -0.21344 0 0 0 0 0 0.09537 0.1969 0.02191 0 3.38611 -0.24742 0 1.0402 -0.25591 0.69192 -1.96716
LYS_32 -4.11228 0.34357 4.68692 -0.45877 0.11884 0.31593 1.176 -1.9271 -0.00445 -0.01825 -0.03821 -0.13916 0 0 0 0 0 0.30183 0.01959 0.04387 2.00576 0 0.30788 0 -1.5107 0.49604 1.61439 3.22171
LYS_33 -4.18374 0.52356 4.73044 -0.42558 0.10327 0.39992 1.83203 -1.9657 -0 -0 -2.09099 -0.02274 0 0 -0.91546 0 0 0.82832 -0.07419 0.26359 1.71209 0 -0.22042 0 -1.5107 0.77454 1.56353 1.32173
SER_34 -2.25158 0.38718 1.81813 -0.03051 0 0.06999 0.25569 -0.79047 -0 -0 0.80197 -0.36745 0 0 0 0 0 0.35656 0.0437 0.0034 0.25867 0 -0.31226 0.60067 -0.77834 -0.10528 0.86441 0.82448
LYS_35 -1.44625 0.32238 1.2223 -0.33067 0.04149 0.19248 0.14684 -0.57395 -0.00168 -0.00459 0.70133 -0.18839 0 0 0 0 0 0.30049 0.12886 0.00029 2.04493 0 0.22914 0 -1.5107 0.00805 0.52961 1.81197
THR_36 -4.25089 0.31253 2.89294 -0.16627 0.05958 0.06031 1.3709 -1.69406 -0 -0 -0.68726 -0.10396 0 0 -0.42191 0 0 0.13515 -0.04554 0.00332 0.10575 0 -0.01566 2.36458 -1.0874 0.38547 0.49214 -0.29027
LEU_37 -6.18056 0.41023 2.63298 -0.48258 0.21851 0.09341 2.00983 -1.93583 -0.00168 -0.00459 -1.79518 0.20279 0 0 0 0 0 0.03371 -0.01401 0.05454 0.51327 0 -0.37739 0 0.18072 -0.10383 0.5969 -3.94876
PHE_38 -10.7483 1.34877 1.69465 -0.58184 0.03487 0.28849 1.67921 -2.31464 -0.03071 -0.2022 -1.4245 0.12219 0 0 0 0 0 0.05307 0.03983 0.06253 0 1.88552 -0.31008 0 1.0402 -0.32805 0.56325 -7.12774
SER_39 -6.76311 0.46321 4.42584 -0.02584 0 0.0404 2.9128 -2.58443 -0 -0 -2.56355 -1.06705 0 0 0 0 0 0.04059 0.25419 0.00958 1.17118 0 -0.31686 0.60199 -0.77834 -0.21649 0.53544 -3.86044
LEU_40 -8.34283 1.24403 2.88027 -0.59325 0.11663 0.16748 2.89701 -2.43593 -0 -0 -3.52755 0.20153 0 0 0 0 0 0.02007 0.01699 0.00589 0.74756 0 -0.16158 0 0.18072 0.22703 0.85787 -5.49805
MET_41 -9.66224 0.72845 3.80482 -0.32026 0.05449 0.08074 2.79588 -2.41518 -0 -0 -3.07545 0.1101 0 0 0 0 0 0.03669 0.00081 0.02189 1.46407 0 0.04603 0 0.60916 0.29456 0.91135 -4.5141
GLN_42 -9.38473 0.82739 7.05948 -0.37423 0.10202 0.23108 4.69704 -3.60479 -0 -0 -4.06185 -0.15142 0 0 -0.9152 -0.69128 0 0.07981 0.04503 0.00318 0 3.43795 0.15603 0 -0.18838 0.02236 0.67104 -2.03947
TYR_43 -11.0902 1.14102 4.92101 -1.3036 0.32969 0.84691 3.33359 -3.59065 -0.00088 -0.01611 -3.45251 -0.1815 0 0 0 -0.42402 0 0.01815 0.08307 0.25309 0 1.96814 -0.30562 0.0476 1.2797 -0.15309 0.98368 -5.31255
SER_44 -6.89324 0.60772 6.65021 -0.01541 0 0.03163 3.70877 -3.23255 -0 -0 -3.33242 -0.86368 0 0 -0.49474 0 0 0.02804 0.48319 0.00139 0.36428 0 -0.25157 0.62269 -0.77834 1.15208 0.81041 -1.40152
ASP_45 -5.02794 0.37846 7.33244 -0.10079 0.00056 0.30065 3.14258 -2.85067 -0 -0 -6.31557 -0.5866 0 0 -1.44153 -0.75436 0 0.01903 -0.04913 0.24613 0 2.77961 -0.30186 0 -2.3716 1.16709 0.84578 -3.58771
GLU_46 -3.87513 0.21311 4.76837 -0.19047 0.03074 0.26769 2.9884 -2.13613 -0 -0 -3.0804 -0.486 0 0 -0.49474 -1.07219 0 0.03619 0.04524 0.0138 0 2.3735 0.46536 0 -2.7348 0.30894 0.94216 -1.61635
PHE_47 -6.16513 0.60524 2.48402 -1.15884 0.16044 0.6428 0.84905 -1.51486 -0 -0 -1.09058 -0.16053 0 0 -0.44978 0 0 0.02685 -0.01157 0.10716 0 1.65699 -0.50492 0 1.0402 0.32564 0.56019 -2.59762
ARG_48 -5.70141 0.30581 6.15424 -0.94628 0.19939 0.71561 3.51553 -2.83067 -0 -0 -4.36928 -0.11248 0 0 -0.44978 -1.07219 0 0.02192 0.10403 0.06148 1.73262 0 -0.21765 0 -1.2888 -0.20893 0.56407 -3.82277
ILE_49 -5.37836 0.42944 0.67537 -0.47097 0.27195 0.1067 0.39421 -1.2473 -0 -0 0.15082 -0.0738 0 0 0 0 0 0.01088 -0.05747 0.08462 0.36274 0 -0.65715 0 0.73287 -0.32795 0.70875 -4.28465
HIS_50 -6.37723 0.49237 3.93491 -0.40581 0.01315 0.47784 1.70657 -2.13319 -0 -0 -1.59445 -0.27632 0 0 0 -0.69128 0 0.09632 0.36727 1e-05 0 2.26016 -0.09026 0 -0.45461 -0.189 0.58084 -2.28271
PHE_51 -10.3837 1.25313 3.64284 -0.86464 0.02798 0.52798 2.16759 -2.89883 -0 -0 -1.97969 -0.12837 0 0 0 0 0 0.04836 0.00195 0.05685 0 1.56817 -0.18638 0 1.0402 0.06002 0.70187 -5.34471
THR_52 -6.70647 0.43405 6.31146 -0.11778 0.03347 0.07498 3.93854 -3.13453 -0.01135 -0.2012 -5.10833 -0.31657 0 0 -1.15513 -0.37183 0 0.03855 -0.02281 0.00113 0.10607 0 -0.6168 4.0666 -1.0874 -0.02135 0.67511 -3.19157
PHE_53 -10.6308 0.93891 5.09146 -0.52229 0.0884 0.21985 2.40209 -3.49855 -0.02031 -0.13344 -1.99205 -0.13705 0 0 0 0 0 0.0313 0.14686 9e-05 0 3.03479 0.03914 0 1.0402 -0.11682 0.36831 -3.64991
ASN_54 -6.22783 0.42659 6.94296 -0.17996 0.0301 0.27691 2.18102 -3.25664 -0.014 -0.17717 -2.57715 -0.3457 0 0 0 0 0 0.02732 -0.06959 0.10446 0 1.51782 0.09888 0 -0.93687 -0.13884 0.38963 -1.92804
ASP_55 -6.26309 0.45761 8.10415 -0.10931 0.0006 0.32494 3.91352 -3.55146 -0.00774 -0.03406 -5.40093 -0.66241 0 0 -1.15513 -0.37183 0 0.0198 0.25579 0.00928 0 2.34343 -0.24718 0 -2.3716 -0.19805 0.47656 -4.4671
PHE_56 -9.68394 0.75995 5.56774 -1.01117 0.07746 0.38158 3.35188 -3.46145 -0.02695 -0.15806 -1.15148 0.01874 0 0 0 0 0 0.01133 0.03902 0.00091 0 1.9725 -0.32739 0 1.0402 -0.17556 0.49739 -2.2773
LYS_57 -4.76297 0.28176 4.52357 -0.4477 0.10111 0.22892 1.53316 -2.10993 -0 -0 -0.95851 0.11667 0 0 0 0 0 0.00612 0.04014 0.01968 2.49146 0 -0.0134 0 -1.5107 -0.2373 0.37296 -0.32496
ARG_58 -3.7497 0.2695 4.14185 -0.4466 0.07669 0.22665 1.58165 -1.80663 -0 -0 -1.52056 0.35763 0 0 0 0 0 0.01149 0.01044 0.32032 2.07718 0 -0.07694 0 -1.2888 -0.40061 0.28645 0.07002
ASN_59 -4.94803 0.64128 5.67083 -0.32717 0.10506 0.58558 3.10446 -2.67097 -0.01619 -0.16047 -1.85584 -0.61152 0 0 -1.59157 0 0 0.03346 0.0312 0.05735 0 2.07889 -0.31981 0 -0.93687 -0.23081 0.97511 -0.38604
PRO_60 -2.94431 0.6241 2.3303 -0.10189 0.00893 0.06476 0.84509 -0.968 -0 -0 -0.66807 0.59878 0 0 0 0 0 0.08416 0.08081 0.00648 0.42521 0 -0.2914 0 -2.4119 0.03178 1.34517 -0.94
SER_61 -4.27851 0.57348 5.12341 -0.04133 0.00117 0.07888 2.9184 -2.30344 -0 -3e-05 -1.97304 -0.66241 0 0 -1.43828 0 0 0.02351 0.09376 0.07529 0.41323 0 0.44774 0.6284 -0.77834 0.64075 1.53679 1.07943
PRO_62 -6.6528 1.19902 3.58183 -0.0814 0 0.04895 1.2217 -1.61887 -0 -0 -0.37606 0.62214 0 0 0 0 0 0.03195 -0.12044 0.00901 0.48709 0 -0.41562 0 -2.4119 0.32884 1.32547 -2.82108
ARG_63 -6.12629 0.52963 6.21122 -1.0339 0.25965 0.66001 2.85881 -2.89657 -0.02273 -0.17461 -3.58906 0.21413 0 0 0 -0.81436 0 0.01608 -0.0382 0.02381 3.0466 0 -0.03264 0 -1.2888 -0.10372 0.60885 -1.69212
SER_64 -3.36697 0.12869 3.85764 -0.02438 0 0.0224 1.63687 -1.70643 -0.01619 -0.16047 -0.50782 -0.43156 0 0 -0.54115 0 0 0.01674 -0.04266 0.00323 0.7672 0 0.1796 0.6201 -0.77834 -0.02543 0.39514 0.02621
HIS_65 -8.3159 0.73446 5.27039 -0.45588 0.03661 0.5312 2.10704 -3.06847 -0.0243 -0.12338 -1.93834 -0.19496 0 0 -0.69444 0 0 0.10525 0.09182 0.13115 0 2.17597 -0.12277 0 -0.45461 -0.40594 0.61323 -4.00186
VAL_66 -7.30077 0.88567 3.59266 -0.30266 0.20103 0.0717 2.96611 -2.4513 -0 -0 -1.93197 -0.55474 0 0 0 0 0 0.0368 0.02148 0.0005 0.36953 0 -0.41268 0 1.9342 -0.12107 0.69955 -2.29596
SER_67 -3.07842 0.43001 4.06923 -0.0288 0 0.06824 1.97832 -1.71458 -0 -0 -1.72847 -0.57285 0 0 -0.54946 0 0 0.03797 -0.04038 0.00529 0.76619 0 0.33226 0.60014 -0.77834 5.8668 1.56594 7.22909
PRO_68 -3.04994 0.60242 2.44693 -0.11903 0.01745 0.07434 0.5743 -0.95765 -0 -0 -0.28562 0.5632 0 0 0 0 0 0.01381 0.02812 0.00139 0.18223 0 -0.06673 0 -2.4119 6.04913 1.75076 5.41321
ILE_69 -7.80874 1.049 4.08525 -0.50321 0.507 0.1014 2.64789 -2.49068 -0 -0 -2.5997 0.37581 0 0 -0.83896 0 0 0.02979 -0.07204 0.06292 0.38033 0 -0.46427 0 0.73287 0.02149 0.71209 -4.07176
LYS_70 -2.87777 0.09753 2.4248 -0.29315 0.04034 0.14052 0.98379 -1.27776 -0 -0 -0.97991 -0.14377 0 0 -0.9152 0 0 0.13595 0 0.00446 1.96834 0 0.06481 0 -1.5107 -0.28789 0.44343 -1.98219
GLN_71 -6.78456 0.54556 4.41063 -0.26034 0.02758 0.16624 1.40061 -2.35355 -0.01128 -0.14639 -0.93638 -0.07328 0 0 -0.77885 0 0 0.06066 -0.00498 0.11627 0 3.52589 0.09228 0 -0.18838 -0.12145 0.39774 -0.91598
LEU_72 -6.33554 0.49012 3.19009 -0.4506 0.17065 0.1053 1.30973 -2.10191 -0 -0 0.56356 0.10926 0 0 0 0 0 0.0244 0.12835 0.1135 0.28603 0 -0.28789 0 0.18072 -0.10132 0.67631 -1.92923
ASN_73 -4.09544 0.2193 3.61961 -0.19737 0.0473 0.33963 0.96048 -1.93179 -0.00651 -0.06877 -0.39604 -0.97714 0 0 0 0 0 0.01582 -0.09515 0.01593 0 2.08337 -0.95297 0 -0.93687 -0.42047 0.67295 -2.10414
GLY_74 -3.20734 0.19607 3.78541 -0.00027 0 0 1.7576 -1.86264 -0.00727 -0.09996 -1.66154 -0.1741 0 0 0 0 0 0.03467 -0.01493 0 0 0 -1.17373 0 0.83697 -0.2046 0.46732 -1.32835
ARG_75 -5.68843 0.64735 6.59242 -0.63904 0.14291 0.41231 2.36332 -2.77411 -0 -0 -4.27353 0.45871 0 0 -0.56029 -0.75436 0 0.02873 -0.01613 0.0431 2.00568 0 0.47416 0 -1.2888 0.72012 0.63834 -1.46756
THR_76 -6.41493 0.40477 5.55971 -0.19034 0.20251 0.08375 3.29954 -2.78955 -0.02427 -0.21365 -2.78134 0.27792 0 0 0 0 0 0.01273 0.02701 0.01953 0.26066 0 0.2297 2.34745 -1.0874 1.31627 0.68519 1.22529
LYS_77 -7.87439 0.7487 7.98551 -0.35524 0.05129 0.21666 3.31416 -3.39218 -0 -0 -4.15839 -0.2026 0 0 -0.88124 0 0 0.00496 0.07646 0.17911 1.55924 0 0.18989 0 -1.5107 1.17592 0.46257 -2.41027
THR_78 -6.99949 0.69812 4.5085 -0.20991 0.25852 0.07976 3.04544 -2.77603 -0.0014 -0.0436 -1.97278 -0.4572 0 0 0 -0.42402 0 0.00315 -0.01295 0.08474 0.11888 0 -0.01394 2.30815 -1.0874 0.39782 0.76845 -1.72719
ALA_79 -6.73017 0.56198 3.56735 -0.02075 0 0 2.69281 -2.78445 -0 -0 -2.83387 -0.37464 0 0 -0.1914 0 0 0.01128 0.06152 0 0 0 -0.15712 0 1.8394 -0.12234 0.69716 -3.78324
SER_80 -5.19767 0.43113 5.95116 -0.02872 0 0.06605 2.60773 -2.71403 -0.01229 -0.1392 -2.62563 -0.53524 0 0 -0.99868 0 0 0.0051 0.03839 0.01643 0.77911 0 0.32567 0.60301 -0.77834 -0.1096 0.32038 -1.99525
GLY_81 -4.73612 0.25828 4.33927 -5e-05 0 0 2.34942 -2.41918 -0 -0 -2.10435 -0.41791 0 0 0 0 0 0.01224 -0.06284 0 0 0 0.46302 0 0.83697 0.49086 0.2037 -0.78667
ILE_82 -8.68737 0.56465 2.78561 -0.49073 0.30268 0.10027 2.68151 -2.77208 -0 -0 -2.06861 -0.01607 0 0 0 0 0 0.03797 -0.04788 0.02349 0.54729 0 -0.41219 0 0.73287 0.443 0.2612 -6.01439
ARG_83 -7.82368 0.60926 6.71817 -0.74953 0.11454 0.49923 2.61098 -3.23536 -0.01229 -0.1392 -2.22144 0.39 0 0 0 0 0 0.01716 -0.01778 0.08932 2.52389 0 -0.09443 0 -1.2888 -0.10314 0.30619 -1.80692
LYS_84 -6.83329 0.58562 7.55949 -0.67212 0.30205 0.38103 3.27774 -3.26664 -0.00055 -0.00157 -5.17364 0.2246 0 0 0 0 0 0.00762 0.16369 0.04265 2.16291 0 -0.03795 0 -1.5107 -0.35539 0.52545 -2.619
VAL_85 -8.93014 1.17403 3.05517 -0.32169 0.53426 0.07328 3.01348 -2.8479 -0 -0 -2.81183 -0.06396 0 0 0 0 0 0.0502 -0.01168 0.0378 0.03715 0 -0.30828 0 1.9342 -0.25695 0.79047 -4.85239
VAL_86 -5.91462 0.56305 2.14979 -0.30615 0.144 0.06922 1.6215 -2.03838 -0 -0 -1.01721 -0.13798 0 0 0 0 0 0.06426 -0.04411 0.00276 0.11037 0 -0.19397 0 1.9342 -0.08299 0.57597 -2.50029
ARG_87 -5.01443 0.1588 5.89882 -0.44768 0.04969 0.23287 2.35287 -2.38677 -0 -0 -3.07054 0.26788 0 0 0 -1.79612 0 0.01899 -0.04221 0.06463 2.00582 0 -0.1367 0 -1.2888 -0.09997 0.59663 -2.63621
GLU_88 -4.82494 0.38485 6.29828 -0.2151 0.0378 0.31449 2.73138 -2.69154 -0.02143 -0.16235 -4.42536 -0.50556 0 0 -0.5644 0 0 0.05107 -0.04483 0.1067 0 3.04523 -0.13491 0 -2.7348 0.0878 0.92308 -2.34456
LEU_89 -7.69653 1.09452 1.90595 -0.51219 0.37297 0.13596 2.29386 -2.04135 -0.00055 -0.00157 -0.45134 0.14749 0 0 0 0 0 0.12046 0.32739 0.05073 0.2216 0 -0.2542 0 0.18072 0.03262 1.05919 -3.01427
PHE_90 -8.33258 0.86053 1.19382 -0.54897 0.06773 0.25909 0.78655 -1.9209 -0 -0 -1.06946 -0.12428 0 0 0 0 0 0.45376 0.05155 0.09474 0 2.11475 -0.09777 0 1.0402 -0.18998 0.84469 -4.51654
HIS_91 -5.94009 0.49977 6.83388 -0.45235 0.03764 0.30378 3.56803 -3.34293 -0.02143 -0.16235 -3.00639 -1.09113 0 0 -1.22048 0 0 0.12744 -0.02407 0.56967 0 2.10876 -0.01646 0 -0.45461 -0.23537 0.43723 -1.48147
LYS_92 -3.80517 0.18255 4.4096 -0.29998 0.02725 0.13899 1.70278 -2.12266 -0.00717 -0.08644 -1.44708 -0.00971 0 0 0 0 0 0.05023 -0.08876 0.05096 1.73404 0 -0.07554 0 -1.5107 -0.42237 0.30997 -1.26921
THR_93 -3.0297 0.28453 3.56808 -0.13041 0.05664 0.06639 1.44004 -1.70525 -0 -0 -0.41462 -0.86989 0 0 -1.22048 0 0 0.00523 0.13618 0.0199 0.07088 0 -0.02343 2.2744 -1.0874 -0.4496 0.39643 -0.61209
ASN_94 -5.61563 0.37225 5.64934 -0.18377 0.05975 0.29328 2.93222 -2.77641 -0.04226 -0.25237 -2.95 -0.52374 0 0 -0.5644 0 0 0.00324 -0.032 0.14051 0 2.00899 -0.49343 0 -0.93687 -0.50252 0.45072 -2.96312
GLY_95 -3.74914 0.3256 3.57136 -6e-05 0 0 1.278 -1.95885 -0 -0 -0.96224 -0.33902 0 0 0 0 0 0.00416 -0.17409 0 0 0 -1.52781 0 0.83697 -0.55968 0.66747 -2.58734
ALA_96 -4.03108 0.29701 2.23744 -0.024 0 0 1.05871 -1.82371 -0.04206 -0.15479 -0.61049 -0.20935 0 0 0 0 0 0.00989 -0.04249 0 0 0 -0.08203 0 1.8394 -0.6884 0.47666 -1.78929
ARG_97 -4.42654 0.44552 4.10748 -0.89566 0.14493 0.61503 1.81755 -2.21145 -0.03081 -0.2162 -2.38047 0.46243 0 0 0 -0.79679 0 0.03048 -0.00441 0.06425 2.57144 0 0.03867 0 -1.2888 -0.49519 0.23827 -2.21024
GLU_98 -3.06138 0.37754 3.7041 -0.27451 0.04714 0.31223 0.59074 -1.54383 -0.01838 -0.15718 -0.68569 -0.22179 0 0 0 0 0 0.02266 -0.04741 0.06068 0 2.89503 -0.02689 0 -2.7348 -0.33907 0.29034 -0.81048
ASN_99 -2.09453 0.21679 2.31229 -0.19093 0.02363 0.32238 0.20645 -1.06428 -0.02804 -0.23516 -0.26572 -0.92912 0 0 0 0 0 0.0438 0.1575 0.11649 0 1.71262 -0.69906 0 -0.93687 -0.50456 0.24137 -1.59495
ALA_100 -3.96716 0.63316 2.86075 -0.02334 0 0 1.12785 -1.94665 -0.01559 -0.12112 -1.23111 -0.16913 0 0 0 0 0 0.05272 0.21316 0 0 0 0.01543 0 1.8394 -0.27529 0.41782 -0.58911
ALA_101 -3.22705 0.42967 2.3517 -0.02241 0 0 1.36846 -1.46344 -0 -0 -1.35764 -0.19376 0 0 -0.5021 0 0 0.035 0.04645 0 0 0 -0.14129 0 1.8394 -0.44358 0.51215 -0.76845
LYS_102 -6.57173 0.40782 4.68087 -0.34839 0.05128 0.21532 2.67189 -2.38063 -0.00717 -0.02131 -3.2362 -0.26764 0 0 -0.76729 0 0 0.01067 -0.02105 0.07957 2.02548 0 0.22185 0 -1.5107 0.14878 0.54632 -4.07225
ILE_103 -8.76828 1.12331 2.92483 -0.49926 0.49301 0.11411 2.47752 -2.48679 -0.00737 -0.02691 -2.69818 0.05436 0 0 0 0 0 0.01625 0.04185 0.0526 0.39671 0 -0.76331 0 0.73287 0.23677 0.52631 -6.05961
LEU_104 -9.25045 1.2238 2.38367 -0.58475 0.11629 0.14364 2.80451 -2.61702 -0.01189 -0.03563 -2.92139 0.18859 0 0 0 0 0 0.04388 -0.02017 0.5946 0.75045 0 -0.24335 0 0.18072 -0.2731 0.54199 -6.9856
VAL_105 -7.38803 0.51891 2.60475 -0.28283 0.17601 0.06277 2.42224 -2.36405 -0.00956 -0.03295 -2.63403 -0.42911 0 0 0 0 0 0.01698 -0.03083 0.02013 0.17414 0 -0.57399 0 1.9342 -0.12629 0.52518 -5.41635
VAL_106 -7.53672 0.82608 1.93721 -0.28557 0.19685 0.0593 2.85724 -2.24454 -0.00837 -0.02498 -2.64739 -0.24681 0 0 0 0 0 0.00459 -0.03917 0.03173 0.16344 0 -0.57374 0 1.9342 -0.30713 0.50905 -5.39472
ILE_107 -8.85489 1.70588 2.34056 -0.47835 0.31907 0.10787 2.15809 -2.13924 -0.00307 -0.02216 -2.92096 -0.17682 0 0 0 0 0 0.01246 -0.00437 0.84633 0.24319 0 -0.44787 0 0.73287 -0.15337 0.7984 -5.93639
THR_108 -6.13637 1.08901 4.11482 -0.11048 0.12986 0.07789 2.92729 -2.57649 -0.02135 -0.14375 -2.14575 -0.96478 0 0 -0.59753 0 0 0.00856 0.03956 0.38901 0.17253 0 -0.45616 2.32797 -1.0874 -0.11823 0.75856 -2.32324
ASP_109 -5.02642 0.34114 5.79444 -0.26723 0.13321 0.92719 2.60102 -2.79433 -0.01624 -0.11959 -2.067 -2.51533 0 0 -0.58449 -0.36237 0 0.01734 -0.0749 0.04748 0 2.31603 -0.41612 0 -2.3716 -0.54867 0.43811 -4.54833
GLY_110 -3.1203 0.25204 2.96273 -5e-05 0 0 1.41665 -1.49732 -0.01985 -0.16227 -0.69208 -0.3878 0 0 -0.59753 0 0 0.02508 -0.15788 0 0 0 -1.44158 0 0.83697 -0.91256 0.4491 -3.04664
GLU_111 -2.47473 0.15775 3.54365 -0.33316 0.0736 0.45337 1.35717 -1.45544 -0.01934 -0.13704 -0.93247 -0.41493 0 0 -0.58449 0 0 0.01621 0.06676 0.03141 0 3.20062 0.30924 0 -2.7348 -0.17576 0.46846 0.41609
LYS_112 -4.38281 0.18426 3.23727 -0.46786 0.06694 0.34051 0.57104 -1.26349 -0.01464 -0.04051 -0.7993 0.21885 0 0 0 0 0 0.00832 0.03146 0.38458 3.27989 0 -0.05657 0 -1.5107 0.17284 0.49824 0.45832
PHE_113 -4.4789 0.26142 4.14558 -0.88924 0.08937 0.16434 2.21608 -1.9488 -0 -0 -0.88911 -0.66836 0 0 0 0 0 0.00389 -0.05041 0.06595 0 1.83991 -0.30807 0 1.0402 0.22245 0.45418 1.27047
GLY_114 -1.95224 0.13756 1.66869 -5e-05 0 0 0.27225 -0.785 -0 -0 0.04107 -0.40417 0 0 0 0 0 0.00327 -0.12088 0 0 0 -1.36766 0 0.83697 -0.12486 0.16877 -1.62629
ASP_115 -6.33707 1.11806 8.90902 -0.1906 0.08078 0.59987 4.07978 -3.58 -0 -0 -4.56565 -1.55125 0 0 -1.78302 0 0 0.00884 -0.02559 0.40537 0 2.08172 -0.64665 0 -2.3716 -0.80202 1.02508 -3.54493
PRO_116 -2.25478 0.472 1.95489 -0.09263 0.00082 0.05812 0.72875 -0.67046 -0 -0 0.31436 0.67856 0 0 0 0 0 0.00513 -0.10894 0.01068 0.49564 0 -0.33983 0 -2.4119 -0.47817 1.18385 -0.45391
LEU_117 -7.33247 0.96359 4.00957 -0.48718 0.17098 0.09318 1.57649 -2.45856 -0 -0 -1.41623 0.23943 0 0 -0.59294 0 0 0.01699 -0.02564 0.29451 0.81372 0 -0.36431 0 0.18072 -0.29317 0.48091 -4.13042
ASP_118 -5.83356 0.46255 8.90452 -0.13256 0.00039 0.38254 4.29327 -3.71758 -0.01092 -0.02967 -8.60623 -0.92432 0 0 -2.10101 -0.45028 0 0.02438 0.01501 0.0475 0 4.18966 0.19054 0 -2.3716 -0.05191 0.52966 -5.18963
TYR_119 -9.23876 1.1256 4.01985 -0.61245 0.15031 0.28961 2.68653 -2.73773 -0 -0 -1.97067 -0.27053 0 0 0 0 0 0.02915 -0.01631 0.00423 0 2.73167 0.13904 0.00122 1.2797 -0.10588 0.52458 -1.97085
LYS_120 -3.67367 0.38559 5.57244 -0.5823 0.15438 0.56648 2.05094 -2.18367 -0 -0 -4.26382 0.67315 0 0 -1.12333 -0.45028 0 0.03983 -0.01187 0.04397 2.2599 0 -0.00963 0 -1.5107 -0.32624 0.53458 -1.85425
ASP_121 -4.55073 0.50567 5.31982 -0.10164 0.0008 0.30468 2.13305 -2.33078 -0 -0 -2.77313 -0.26894 0 0 -0.97768 0 0 0.10705 0.01991 0.01383 0 1.94942 -0.19768 0 -2.3716 -0.18782 0.45161 -2.95418
VAL_122 -7.67773 0.997 2.52792 -0.36714 0.30773 0.08798 2.71512 -2.3507 -0 -0 -1.70057 0.04041 0 0 0 0 0 0.0273 -0.02505 0.0005 1.20227 0 -0.22219 0 1.9342 0.04546 0.694 -1.76349
ILE_123 -7.31962 1.11063 5.1581 -0.5112 0.40263 0.10781 2.76578 -3.06724 -0.00211 -0.01584 -2.28435 0.00529 0 0 0 0 0 0.02489 -0.03461 0.01811 0.50183 0 -0.43611 0 0.73287 5.85189 1.79751 4.80627
PRO_124 -5.31666 0.70332 4.34568 -0.06934 0 0.04328 1.37351 -1.93046 -0 -0 -1.71956 0.63105 0 0 0 0 0 0.0253 -0.14235 0.00119 0.19445 0 -0.23631 0 -2.4119 5.82443 1.50355 2.81919
GLU_125 -6.02171 0.46923 7.28423 -0.33391 0.05532 0.36418 3.52032 -3.34712 -0.01219 -0.05804 -3.80078 -0.50952 0 0 0 -1.79612 0 0.02717 0.02654 0.08998 0 3.9279 -0.13557 0 -2.7348 0.0605 0.30125 -2.62315
ALA_126 -5.97761 0.1986 3.80723 -0.02212 0 0 2.70765 -2.83907 -0 -0 -1.87009 -0.39039 0 0 0 0 0 0.04306 -0.03582 0 0 0 -0.39484 0 1.8394 -0.30156 0.23896 -2.9966
ASP_127 -4.7819 0.33667 6.63205 -0.09736 0.00322 0.29117 2.85905 -3.09339 -0.01168 -0.13232 -4.21809 -0.19916 0 0 0 -1.10103 0 0.03011 0.10449 0.002 0 1.90022 0.08775 0 -2.3716 -0.35666 0.41655 -3.69992
ARG_128 -4.30451 0.32779 5.12845 -0.7793 0.08595 0.50471 1.71695 -2.36072 -0.0143 -0.07388 -1.07848 0.34043 0 0 0 0 0 0.01798 -0.06686 0.07717 1.50468 0 -0.17558 0 -1.2888 -0.30655 0.56224 -0.18265
ALA_129 -3.78769 0.21423 3.24955 -0.02654 0.00164 0 2.14849 -2.09082 -0 -0 -2.65242 -0.41555 0 0 -0.76729 0 0 0.00284 -0.0528 0 0 0 -0.06638 0 1.8394 -0.52979 0.44336 -2.48979
GLY_130 -2.29112 0.12462 3.00073 -5e-05 0 0 1.41607 -1.47198 -0 -0 -1.37383 -0.38385 0 0 0 0 0 0.00455 -0.14241 0 0 0 -1.2733 0 0.83697 -0.62739 0.33874 -1.84224
VAL_131 -6.9303 0.36304 1.94848 -0.2702 0.15058 0.05287 1.50304 -2.07844 -0.01179 -0.13263 -1.40284 0.04624 0 0 0 0 0 0.0122 -0.04715 0.007 0.08609 0 -0.44943 0 1.9342 -0.65472 0.41833 -5.45543
ILE_132 -6.27244 0.52113 3.25789 -0.48601 0.3467 0.10922 2.61567 -2.16004 -0.01723 -0.06474 -2.70338 0.18765 0 0 0 0 0 0.00607 -0.07196 0.05721 0.47766 0 -0.54613 0 0.73287 -0.57236 0.60846 -3.97376
ARG_133 -9.32765 0.48232 8.14192 -0.95877 0.18461 0.82927 4.36861 -4.01862 -0.01129 -0.10438 -5.78152 -0.04113 0 0 -1.30247 -1.10103 0 0.01114 0.04747 0.16749 2.71022 0 0.05203 0 -1.2888 -0.22479 0.78941 -6.37596
TYR_134 -9.68198 0.90247 2.89166 -0.61917 0.03696 0.30626 3.22483 -2.70547 -0.01723 -0.06474 -3.89766 -0.15751 0 0 0 -0.59113 0 0.01678 0.04315 0.00075 0 1.93296 -0.345 0.18219 1.2797 -0.05944 0.83943 -6.48219
VAL_135 -8.21153 1.28168 2.66023 -0.27784 0.23039 0.05792 3.1063 -2.68519 -0.00499 -0.01658 -2.4831 -0.32064 0 0 0 0 0 0.00961 -0.08168 0.00022 0.27304 0 -0.73417 0 1.9342 -0.31078 0.60107 -4.97183
ILE_136 -8.96468 1.64244 2.29087 -0.60388 0.37595 0.11582 2.33779 -2.53334 -0.0029 -0.00916 -1.84691 0.22573 0 0 0 0 0 0.00666 -0.05648 0.12107 0.9884 0 -0.78602 0 0.73287 -0.44056 0.70213 -5.7042
GLY_137 -4.56837 0.33251 2.79377 -0.00041 0 0 2.11771 -1.9698 -0.00499 -0.01658 -3.29416 -0.29936 0 0 0 0 0 0.00395 -0.04641 0 0 0 0.55831 0 0.83697 0.29394 0.76708 -2.49583
VAL_138 -6.70898 0.90218 2.23058 -0.3127 0.19333 0.06265 1.83361 -2.20371 -0.01921 -0.09866 -2.39643 -0.15554 0 0 0 0 0 0.00778 0.06705 0.10144 0.06723 0 -0.49913 0 1.9342 0.39224 0.52098 -4.08108
GLY_139 -1.65877 0.08402 1.80748 -0.00016 0 0 0.51693 -0.93618 -2e-05 -8e-05 -0.42086 -0.29383 0 0 0 0 0 0.00264 -0.28804 0 0 0 -1.33613 0 0.83697 -0.16639 0.34839 -1.50402
ASN_140 -3.06501 0.21888 3.30305 -0.1927 0.04117 0.31376 1.38592 -1.66894 -2e-05 -8e-05 -1.31374 -0.45585 0 0 0 0 0 0.00633 -0.00875 0.01894 0 2.18271 -0.67271 0 -0.93687 -0.29343 0.18286 -0.95448
ALA_141 -5.54956 0.68921 2.44615 -0.02523 0.00028 0 2.25107 -2.30315 -0 -0 -0.92849 -0.37687 0 0 0 0 0 0.00785 -0.13527 0 0 0 -0.28573 0 1.8394 -0.54842 0.29389 -2.62489
PHE_142 -6.86495 0.78114 1.97422 -0.66682 0.06608 0.37878 0.8515 -1.9427 -0 -0 -0.91096 0.052 0 0 -0.37445 0 0 0.00896 -0.04109 0.00027 0 1.98691 -0.20481 0 1.0402 -0.55776 0.35584 -4.06764
ASN_143 -3.5712 0.27308 4.00699 -0.16702 0.01669 0.25255 1.38331 -1.89829 -0.00012 -0.0004 -1.70199 -0.13845 0 0 -0.17957 0 0 0.00309 -0.00019 0.02729 0 1.81384 0.31569 0 -0.93687 0.19711 0.29667 -0.0078
GLY_144 -3.18134 0.4341 4.21678 -0.00038 0 0 1.50887 -1.99182 -0.01792 -0.1222 -1.22692 -0.25351 0 0 0 0 0 0.03439 0.0627 0 0 0 0.55025 0 0.83697 1.02285 0.74796 2.62077
PRO_145 -4.44862 0.39302 3.38425 -0.06953 0 0.04343 1.26738 -1.53207 -0 -0 -0.85193 0.61915 0 0 0 0 0 0.01825 -0.16741 0.02342 0.25469 0 -0.18368 0 -2.4119 0.50166 0.89835 -2.26154
GLN_146 -4.88189 0.34461 4.81341 -0.68037 0.35949 1.13098 1.72507 -2.24159 -0.03904 -0.31664 -1.1089 -2.30624 0 0 0 0 0 0.04434 -0.00118 0.03704 0 4.21052 -0.0634 0 -0.18838 -0.06309 0.33851 1.11325
SER_147 -5.32782 0.3241 5.74488 -0.02319 0 0.02028 2.67061 -2.754 -0.03844 -0.26861 -1.81856 -0.40461 0 0 0 0 0 0.03708 0.00356 0.03897 0.48546 0 0.31285 0.60503 -0.77834 0.00024 0.23232 -0.93818
ARG_148 -8.60558 0.5987 9.17537 -0.73374 0.0966 0.4748 3.48115 -4.21187 -0.00012 -0.0004 -3.35307 0.31267 0 0 -0.55402 0 0 0.02228 0.07915 0.03772 1.43668 0 -0.07809 0 -1.2888 -0.16639 0.43769 -2.83927
ARG_149 -5.78904 0.27103 7.17302 -0.79134 0.14123 0.53435 3.323 -3.1775 -0.00239 -0.01881 -4.01833 0.31881 0 0 0 0 0 0.01471 -0.02469 0.02719 2.456 0 -0.07805 0 -1.2888 -0.26313 0.43378 -0.75896
GLU_150 -6.79874 0.46992 8.06828 -0.40097 0.17893 0.84574 3.56085 -3.50949 -0 -0 -3.5058 -0.6391 0 0 0 0 0 0.00766 0.01601 0.10779 0 3.86958 -0.3204 0 -2.7348 -0.35178 0.52335 -0.61297
LEU_151 -9.19315 0.77153 3.52276 -0.42312 0.06208 0.08525 2.67628 -3.09586 -0 -0 -2.09187 0.18572 0 0 0 0 0 0.00707 0.02845 0.0556 0.38459 0 -0.26582 0 0.18072 -0.42933 0.81843 -6.72066
ASP_152 -5.14696 0.25578 5.25271 -0.11045 0.00759 0.33867 2.07087 -2.83367 -0 -0 -0.74531 -0.30375 0 0 0 0 0 0.00554 0.03614 0.00692 0 1.79389 -0.02899 0 -2.3716 -0.28691 0.65141 -1.4081
THR_153 -4.7102 0.23613 4.54328 -0.19886 0.0928 0.07037 2.35879 -2.2925 -0.0076 -0.0693 -1.90848 -0.10467 0 0 0 0 0 0.04196 -0.00297 0.00475 0.06087 0 -0.02514 2.37535 -1.0874 -0.05713 0.26475 -0.41523
ILE_154 -7.4512 0.64956 2.10916 -0.51568 0.50176 0.10378 2.14964 -2.13289 -0.00094 -0.02438 -1.85803 -0.02315 0 0 -0.47554 0 0 0.0348 -0.04102 0.03534 0.53494 0 -0.46565 0 0.73287 0.10262 0.28716 -5.74684
ALA_155 -5.45788 0.49468 2.46526 -0.02618 0.00016 0 1.63591 -2.27006 -0 -0 -0.44233 -0.19791 0 0 0 0 0 0.18809 -0.01553 0 0 0 -0.11112 0 1.8394 -0.46294 0.43468 -1.92578
SER_156 -4.80731 0.13402 5.66834 -0.02757 0 0.02049 2.63506 -2.61161 -0.00452 -0.05915 -1.97974 -0.19754 0 0 -0.82693 0 0 0.10828 -0.01481 0.01458 0.60491 0 -0.15632 1.772 -0.77834 -0.77427 0.32476 -0.95568
LYS_157 -2.14041 0.31163 1.76615 -0.34853 0.03897 0.14995 0.10135 -0.81221 -0 -0 0.46131 0.18945 0 0 0 0 0 0.0335 0.50868 0.00226 1.92826 0 -0.04705 0 -1.5107 -0.53903 0.64341 0.737
PRO_158 -4.7021 0.53724 4.46675 -0.14821 0.00582 0.10297 1.84537 -1.81402 -0 -0 -1.34407 0.13257 0 0 0 0 0 0.02089 -0.02991 0.02152 0.3388 0 -0.68083 0 -2.4119 -0.48447 0.72836 -3.41523
ALA_159 -4.30405 0.37386 3.21014 -0.02176 0 0 2.43328 -2.09228 -0 -0 -2.64412 -0.37779 0 0 0 0 0 0.01435 -0.0698 0 0 0 -0.36938 0 1.8394 -0.54779 0.2906 -2.26533
GLY_160 -1.53826 0.22204 1.79795 -4e-05 0 0 0.46894 -0.88614 -0 -0 0.26389 -0.41063 0 0 0 0 0 0.00504 -0.18616 0 0 0 0.33714 0 0.83697 -0.13857 0.25868 1.03085
GLU_161 -4.72121 0.30962 4.92077 -0.21544 0.03537 0.33881 1.64747 -2.1083 -0.02861 -0.11633 -1.95221 -0.55086 0 0 -0.86614 0 0 0.03855 0.03059 0.00065 0 2.94304 0.02856 0 -2.7348 0.0826 0.24158 -2.67629
HIS_D_162 -10.1697 0.57469 7.6658 -0.41235 0.02131 0.51191 3.75909 -4.19128 -0.02947 -0.11862 -3.55639 -0.26363 0 0 0 0 0 0.01591 0.00074 0.01593 0 2.51292 -0.41959 0 -0.45461 0.25797 0.50107 -3.7783
VAL_163 -6.20988 0.60809 1.44865 -0.27738 0.17277 0.06139 1.61925 -1.92029 -0 -0 -1.07506 -0.07454 0 0 0 0 0 0.00526 -0.05333 0.03717 0.15208 0 -0.54648 0 1.9342 0.14853 0.64853 -3.32107
PHE_164 -7.91037 0.78634 2.30192 -0.57126 0.06337 0.30286 2.07109 -2.42559 -0.00148 -0.00408 -2.75073 0.11454 0 0 0 0 0 0.00936 0.06614 7e-05 0 1.99212 -0.32617 0 1.0402 -0.34412 0.37177 -5.21403
GLN_165 -5.05249 0.34268 3.70834 -0.29577 0.04869 0.15118 2.20128 -1.91679 -0 -0 -1.92956 0.01087 0 0 0 -0.9625 0 0.01927 0.04655 0.07282 0 3.24596 0.01659 0 -0.18838 -0.27527 0.37008 -0.38646
VAL_166 -6.18673 0.60225 1.57032 -0.37947 0.34322 0.09757 1.25675 -1.7045 -0.00061 -0.0018 -1.03183 -0.30292 0 0 0 0 0 0.0197 -0.16077 0.04009 0.69361 0 0.47972 0 1.9342 -0.08114 0.59661 -2.21572
ASP_167 -3.22796 0.32582 4.63827 -0.11499 0.00499 0.35411 2.34784 -1.91975 -0.00871 -0.12412 -4.40708 -0.52806 0 0 0 -1.79148 0 0.00923 0.06399 0.00041 0 2.63489 -0.30321 0 -2.3716 -0.12624 0.59271 -3.95095
ASN_168 -3.9478 0.29515 4.59985 -0.3296 0.17211 0.6133 2.49231 -2.25278 -0.02923 -0.24853 -1.93121 -0.88903 0 0 -0.33702 0 0 0.01624 0.12907 0.06519 0 2.01301 -0.55442 0 -0.93687 -0.27313 0.44299 -0.89041
PHE_169 -5.04408 0.55162 3.08541 -1.05599 0.17784 0.49385 1.88748 -1.91772 -0.00196 -0.00854 -1.30497 0.10336 0 0 0 0 0 0.03109 0.21508 0.05706 0 1.91975 -0.13955 0 1.0402 -0.0325 0.40913 0.46655
GLU_170 -5.4061 0.50244 6.05435 -0.47407 0.08219 0.94604 2.78808 -2.80148 -0 -0 -3.82956 -0.43644 0 0 -0.33702 -0.77565 0 0.09404 0.09895 0.01276 0 3.6098 -0.16926 0 -2.7348 0.17216 0.32984 -2.27372
ALA_171 -5.51927 0.61496 3.93807 -0.02276 0 0 2.89855 -2.55777 -0 -0 -2.17174 -0.4018 0 0 0 0 0 0.015 -0.07994 0 0 0 -0.37074 0 1.8394 -0.24385 0.2479 -1.81402
LEU_172 -8.37731 1.38251 3.17983 -0.52158 0.29288 0.11829 2.59778 -2.54725 -0.02052 -0.12441 -2.06874 0.28753 0 0 0 0 0 0.10237 -0.02954 0.25813 0.41634 0 -0.26283 0 0.18072 -0.46399 0.55492 -5.04486
ASN_173 -4.47838 0.0978 5.37543 -0.17528 0.02901 0.26268 2.06218 -2.52334 -0.00196 -0.00854 -1.47834 -0.31566 0 0 0 -0.77565 0 0.04399 0.11356 2e-05 0 1.48678 0.17096 0 -0.93687 -0.08716 0.57535 -0.56341
THR_174 -4.59069 0.20051 4.82962 -0.20401 0.12314 0.07439 2.18516 -2.2996 -0.01495 -0.07256 -2.28998 -0.12435 0 0 0 0 0 0.07797 0.00928 0.01959 0.11362 0 -0.01567 2.28972 -1.0874 0.09959 0.33256 -0.34405
ILE_175 -8.73595 1.21285 4.13375 -0.50253 0.36839 0.10406 3.00467 -2.90813 -0 -0 -2.10768 -0.03983 0 0 0 0 0 0.20878 -0.06738 0.0223 0.80215 0 -0.38452 0 0.73287 0.03832 0.65397 -3.46392
GLN_176 -5.83909 0.4382 5.17177 -0.90986 0.1674 1.01458 2.00204 -2.54414 -0.00106 -0.00395 -1.89833 -1.10352 0 0 0 0 0 0.11622 -0.10907 0.01254 0 3.07818 -0.09652 0 -0.18838 -0.04708 0.60851 -0.13156
ASN_177 -2.57492 0.2719 3.20147 -0.20062 0.03994 0.31572 1.10661 -1.51373 -0.01495 -0.07256 -0.93186 -0.42714 0 0 0 0 0 1.45975 0.3133 0.01122 0 2.11865 -0.28682 0 -0.93687 -0.03438 0.38872 2.23344
GLN_178 -5.1839 0.68648 4.6666 -0.42348 0.05078 0.37574 2.62652 -2.26682 -0 -0 -2.90071 -0.38269 0 0 -0.86614 -0.59113 0 0.05845 -0.029 0.28055 0 4.15096 0.0422 0 -0.18838 0.40571 0.61277 1.12453
LEU:CtermProteinFull_179 -5.25095 0.77185 1.47721 -0.53599 0.21477 0.28935 1.02018 -1.42105 -0.00106 -0.00395 -0.83457 0.31918 0 0 0 0 0 0.15145 0 0.00732 0.89367 0 0 0 0.18072 0.42454 0.99409 -1.30324
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.53972 0 0 0 0 0 0 0 0 0 9.53972
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703056 DOMAINID 693015 MODEL 4 4M76-I-DOMAIN.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 152.552
ATOM      1  N   ASP A   1     -25.938 -52.622   2.752  1.00  1.390          N  
ATOM      2  CA  ASP A   1     -25.626 -53.378   3.941  1.00  0.360          C  
ATOM      3  C   ASP A   1     -24.478 -52.769   4.760  1.00  0.190          C  
ATOM      4  O   ASP A   1     -24.432 -52.963   5.974  1.00  0.150          O  
ATOM      5  CB  ASP A   1     -25.243 -54.799   3.546  1.00  0.920          C  
ATOM      6  CG  ASP A   1     -26.352 -55.462   2.753  1.00  0.920          C  
ATOM      7  OD1 ASP A   1     -27.416 -54.880   2.655  1.00  0.920          O  
ATOM      8  OD2 ASP A   1     -26.133 -56.503   2.221  1.00  0.920          O  
ATOM      9 1H   ASP A   1     -26.221 -53.293   2.051  1.00  1.670          H  
ATOM     10 2H   ASP A   1     -26.728 -52.023   2.943  1.00  1.670          H  
ATOM     11 3H   ASP A   1     -25.142 -52.086   2.425  1.00  1.670          H  
ATOM     12  HA  ASP A   1     -26.516 -53.408   4.570  1.00  0.430          H  
ATOM     13 1HB  ASP A   1     -24.329 -54.784   2.951  1.00  1.100          H  
ATOM     14 2HB  ASP A   1     -25.046 -55.382   4.445  1.00  1.100          H  
ATOM     15  N   ILE A   2     -23.565 -51.997   4.125  1.00  0.170          N  
ATOM     16  CA  ILE A   2     -22.372 -51.490   4.844  1.00  0.090          C  
ATOM     17  C   ILE A   2     -22.200 -49.965   4.984  1.00  0.080          C  
ATOM     18  O   ILE A   2     -22.285 -49.221   4.011  1.00  0.120          O  
ATOM     19  CB  ILE A   2     -21.088 -52.054   4.170  1.00  0.160          C  
ATOM     20  CG1 ILE A   2     -21.072 -53.621   4.274  1.00  0.160          C  
ATOM     21  CG2 ILE A   2     -19.791 -51.421   4.812  1.00  0.160          C  
ATOM     22  CD1 ILE A   2     -20.030 -54.322   3.397  1.00  0.160          C  
ATOM     23  H   ILE A   2     -23.652 -51.772   3.129  1.00  0.200          H  
ATOM     24  HA  ILE A   2     -22.410 -51.889   5.851  1.00  0.110          H  
ATOM     25  HB  ILE A   2     -21.129 -51.820   3.120  1.00  0.190          H  
ATOM     26 1HG1 ILE A   2     -20.875 -53.893   5.301  1.00  0.190          H  
ATOM     27 2HG1 ILE A   2     -22.041 -54.004   3.995  1.00  0.190          H  
ATOM     28 1HG2 ILE A   2     -18.904 -51.809   4.332  1.00  0.190          H  
ATOM     29 2HG2 ILE A   2     -19.784 -50.338   4.700  1.00  0.190          H  
ATOM     30 3HG2 ILE A   2     -19.765 -51.671   5.868  1.00  0.190          H  
ATOM     31 1HD1 ILE A   2     -20.103 -55.400   3.544  1.00  0.190          H  
ATOM     32 2HD1 ILE A   2     -20.224 -54.091   2.350  1.00  0.190          H  
ATOM     33 3HD1 ILE A   2     -19.028 -53.999   3.657  1.00  0.190          H  
ATOM     34  N   VAL A   3     -21.926 -49.512   6.205  1.00  0.060          N  
ATOM     35  CA  VAL A   3     -21.644 -48.104   6.447  1.00  0.070          C  
ATOM     36  C   VAL A   3     -20.260 -47.951   7.066  1.00  0.060          C  
ATOM     37  O   VAL A   3     -19.983 -48.542   8.113  1.00  0.060          O  
ATOM     38  CB  VAL A   3     -22.647 -47.458   7.414  1.00  0.090          C  
ATOM     39  CG1 VAL A   3     -22.275 -46.001   7.589  1.00  0.090          C  
ATOM     40  CG2 VAL A   3     -24.034 -47.616   6.903  1.00  0.090          C  
ATOM     41  H   VAL A   3     -21.910 -50.183   6.974  1.00  0.070          H  
ATOM     42  HA  VAL A   3     -21.661 -47.568   5.502  1.00  0.080          H  
ATOM     43  HB  VAL A   3     -22.581 -47.938   8.393  1.00  0.110          H  
ATOM     44 1HG1 VAL A   3     -22.967 -45.561   8.232  1.00  0.110          H  
ATOM     45 2HG1 VAL A   3     -21.277 -45.882   8.007  1.00  0.110          H  
ATOM     46 3HG1 VAL A   3     -22.315 -45.501   6.636  1.00  0.110          H  
ATOM     47 1HG2 VAL A   3     -24.743 -47.160   7.598  1.00  0.110          H  
ATOM     48 2HG2 VAL A   3     -24.136 -47.168   5.953  1.00  0.110          H  
ATOM     49 3HG2 VAL A   3     -24.239 -48.664   6.816  1.00  0.110          H  
ATOM     50  N   PHE A   4     -19.418 -47.138   6.444  1.00  0.070          N  
ATOM     51  CA  PHE A   4     -18.087 -46.876   6.970  1.00  0.070          C  
ATOM     52  C   PHE A   4     -17.997 -45.625   7.832  1.00  0.110          C  
ATOM     53  O   PHE A   4     -18.652 -44.612   7.560  1.00  0.170          O  
ATOM     54  CB  PHE A   4     -17.067 -46.726   5.857  1.00  0.100          C  
ATOM     55  CG  PHE A   4     -16.587 -47.945   5.207  1.00  0.100          C  
ATOM     56  CD1 PHE A   4     -17.131 -48.425   4.026  1.00  0.100          C  
ATOM     57  CD2 PHE A   4     -15.528 -48.608   5.771  1.00  0.100          C  
ATOM     58  CE1 PHE A   4     -16.596 -49.559   3.439  1.00  0.100          C  
ATOM     59  CE2 PHE A   4     -15.011 -49.720   5.191  1.00  0.100          C  
ATOM     60  CZ  PHE A   4     -15.532 -50.194   4.036  1.00  0.100          C  
ATOM     61  H   PHE A   4     -19.721 -46.684   5.577  1.00  0.080          H  
ATOM     62  HA  PHE A   4     -17.798 -47.728   7.579  1.00  0.080          H  
ATOM     63 1HB  PHE A   4     -17.539 -46.142   5.090  1.00  0.120          H  
ATOM     64 2HB  PHE A   4     -16.208 -46.164   6.223  1.00  0.120          H  
ATOM     65  HD1 PHE A   4     -17.973 -47.897   3.563  1.00  0.120          H  
ATOM     66  HD2 PHE A   4     -15.094 -48.228   6.703  1.00  0.120          H  
ATOM     67  HE1 PHE A   4     -17.006 -49.942   2.506  1.00  0.120          H  
ATOM     68  HE2 PHE A   4     -14.178 -50.221   5.649  1.00  0.120          H  
ATOM     69  HZ  PHE A   4     -15.098 -51.066   3.594  1.00  0.120          H  
ATOM     70  N   LEU A   5     -17.146 -45.708   8.853  1.00  0.090          N  
ATOM     71  CA  LEU A   5     -16.787 -44.608   9.742  1.00  0.120          C  
ATOM     72  C   LEU A   5     -15.298 -44.387   9.681  1.00  0.110          C  
ATOM     73  O   LEU A   5     -14.522 -45.238  10.123  1.00  0.110          O  
ATOM     74  CB  LEU A   5     -17.101 -44.899  11.198  1.00  0.160          C  
ATOM     75  CG  LEU A   5     -18.457 -44.813  11.643  1.00  0.160          C  
ATOM     76  CD1 LEU A   5     -19.174 -46.088  11.313  1.00  0.160          C  
ATOM     77  CD2 LEU A   5     -18.461 -44.588  13.132  1.00  0.160          C  
ATOM     78  H   LEU A   5     -16.718 -46.616   9.025  1.00  0.110          H  
ATOM     79  HA  LEU A   5     -17.301 -43.706   9.425  1.00  0.140          H  
ATOM     80 1HB  LEU A   5     -16.797 -45.887  11.392  1.00  0.190          H  
ATOM     81 2HB  LEU A   5     -16.518 -44.238  11.802  1.00  0.190          H  
ATOM     82  HG  LEU A   5     -18.942 -43.983  11.152  1.00  0.190          H  
ATOM     83 1HD1 LEU A   5     -20.183 -46.031  11.681  1.00  0.190          H  
ATOM     84 2HD1 LEU A   5     -19.207 -46.278  10.260  1.00  0.190          H  
ATOM     85 3HD1 LEU A   5     -18.659 -46.898  11.797  1.00  0.190          H  
ATOM     86 1HD2 LEU A   5     -19.483 -44.517  13.452  1.00  0.190          H  
ATOM     87 2HD2 LEU A   5     -17.970 -45.420  13.633  1.00  0.190          H  
ATOM     88 3HD2 LEU A   5     -17.939 -43.661  13.374  1.00  0.190          H  
ATOM     89  N   ILE A   6     -14.884 -43.253   9.162  1.00  0.120          N  
ATOM     90  CA  ILE A   6     -13.461 -42.996   9.017  1.00  0.130          C  
ATOM     91  C   ILE A   6     -12.960 -41.987  10.005  1.00  0.050          C  
ATOM     92  O   ILE A   6     -13.437 -40.856  10.057  1.00  0.020          O  
ATOM     93  CB  ILE A   6     -13.154 -42.485   7.595  1.00  0.180          C  
ATOM     94  CG1 ILE A   6     -13.704 -43.487   6.577  1.00  0.180          C  
ATOM     95  CG2 ILE A   6     -11.642 -42.172   7.390  1.00  0.180          C  
ATOM     96  CD1 ILE A   6     -13.196 -44.903   6.656  1.00  0.180          C  
ATOM     97  H   ILE A   6     -15.577 -42.584   8.817  1.00  0.140          H  
ATOM     98  HA  ILE A   6     -12.906 -43.913   9.204  1.00  0.160          H  
ATOM     99  HB  ILE A   6     -13.709 -41.566   7.436  1.00  0.210          H  
ATOM    100 1HG1 ILE A   6     -14.782 -43.515   6.700  1.00  0.210          H  
ATOM    101 2HG1 ILE A   6     -13.470 -43.111   5.585  1.00  0.210          H  
ATOM    102 1HG2 ILE A   6     -11.481 -41.792   6.382  1.00  0.210          H  
ATOM    103 2HG2 ILE A   6     -11.308 -41.418   8.103  1.00  0.210          H  
ATOM    104 3HG2 ILE A   6     -11.056 -43.070   7.534  1.00  0.210          H  
ATOM    105 1HD1 ILE A   6     -13.673 -45.487   5.887  1.00  0.210          H  
ATOM    106 2HD1 ILE A   6     -12.119 -44.918   6.508  1.00  0.210          H  
ATOM    107 3HD1 ILE A   6     -13.433 -45.348   7.613  1.00  0.210          H  
ATOM    108  N   ASP A   7     -11.940 -42.368  10.737  1.00  0.040          N  
ATOM    109  CA  ASP A   7     -11.335 -41.465  11.681  1.00  0.070          C  
ATOM    110  C   ASP A   7     -10.443 -40.500  10.898  1.00  0.060          C  
ATOM    111  O   ASP A   7      -9.516 -40.902  10.202  1.00  0.060          O  
ATOM    112  CB  ASP A   7     -10.589 -42.274  12.721  1.00  0.090          C  
ATOM    113  CG  ASP A   7      -9.982 -41.476  13.817  1.00  0.090          C  
ATOM    114  OD1 ASP A   7      -9.675 -40.293  13.613  1.00  0.090          O  
ATOM    115  OD2 ASP A   7      -9.834 -42.045  14.898  1.00  0.090          O  
ATOM    116  H   ASP A   7     -11.600 -43.336  10.691  1.00  0.050          H  
ATOM    117  HA  ASP A   7     -12.117 -40.889  12.180  1.00  0.080          H  
ATOM    118 1HB  ASP A   7     -11.282 -43.001  13.155  1.00  0.100          H  
ATOM    119 2HB  ASP A   7      -9.808 -42.837  12.218  1.00  0.100          H  
ATOM    120  N   GLY A   8     -10.856 -39.244  10.859  1.00  0.060          N  
ATOM    121  CA  GLY A   8     -10.216 -38.204  10.071  1.00  0.060          C  
ATOM    122  C   GLY A   8      -9.417 -37.232  10.914  1.00  0.050          C  
ATOM    123  O   GLY A   8      -9.097 -36.125  10.435  1.00  0.080          O  
ATOM    124  H   GLY A   8     -11.644 -38.988  11.458  1.00  0.070          H  
ATOM    125 1HA  GLY A   8      -9.566 -38.662   9.329  1.00  0.070          H  
ATOM    126 2HA  GLY A   8     -10.989 -37.660   9.546  1.00  0.070          H  
ATOM    127  N   SER A   9      -9.132 -37.637  12.159  1.00  0.070          N  
ATOM    128  CA  SER A   9      -8.464 -36.801  13.156  1.00  0.150          C  
ATOM    129  C   SER A   9      -6.987 -36.531  12.898  1.00  0.110          C  
ATOM    130  O   SER A   9      -6.337 -37.166  12.064  1.00  0.170          O  
ATOM    131  CB  SER A   9      -8.578 -37.436  14.493  1.00  0.180          C  
ATOM    132  OG  SER A   9      -7.798 -38.575  14.538  1.00  0.180          O  
ATOM    133  H   SER A   9      -9.419 -38.589  12.463  1.00  0.080          H  
ATOM    134  HA  SER A   9      -8.980 -35.845  13.191  1.00  0.180          H  
ATOM    135 1HB  SER A   9      -8.264 -36.761  15.262  1.00  0.210          H  
ATOM    136 2HB  SER A   9      -9.618 -37.684  14.677  1.00  0.210          H  
ATOM    137  HG  SER A   9      -8.401 -39.310  14.295  1.00  0.210          H  
ATOM    138  N   GLY A  10      -6.434 -35.584  13.662  1.00  0.050          N  
ATOM    139  CA  GLY A  10      -5.043 -35.169  13.533  1.00  0.060          C  
ATOM    140  C   GLY A  10      -4.036 -36.217  14.006  1.00  0.060          C  
ATOM    141  O   GLY A  10      -2.834 -36.056  13.800  1.00  0.150          O  
ATOM    142  H   GLY A  10      -7.014 -35.116  14.368  1.00  0.060          H  
ATOM    143 1HA  GLY A  10      -4.843 -34.924  12.490  1.00  0.070          H  
ATOM    144 2HA  GLY A  10      -4.900 -34.249  14.100  1.00  0.070          H  
ATOM    145  N   SER A  11      -4.514 -37.286  14.653  1.00  0.140          N  
ATOM    146  CA  SER A  11      -3.643 -38.356  15.123  1.00  0.160          C  
ATOM    147  C   SER A  11      -3.264 -39.303  13.991  1.00  0.170          C  
ATOM    148  O   SER A  11      -2.362 -40.132  14.142  1.00  0.240          O  
ATOM    149  CB  SER A  11      -4.311 -39.183  16.201  1.00  0.220          C  
ATOM    150  OG  SER A  11      -5.365 -39.923  15.663  1.00  0.220          O  
ATOM    151  H   SER A  11      -5.513 -37.374  14.799  1.00  0.170          H  
ATOM    152  HA  SER A  11      -2.732 -37.912  15.524  1.00  0.190          H  
ATOM    153 1HB  SER A  11      -3.580 -39.864  16.637  1.00  0.260          H  
ATOM    154 2HB  SER A  11      -4.679 -38.539  16.996  1.00  0.260          H  
ATOM    155  HG  SER A  11      -5.503 -40.698  16.269  1.00  0.260          H  
ATOM    156  N   ILE A  12      -3.947 -39.198  12.852  1.00  0.140          N  
ATOM    157  CA  ILE A  12      -3.671 -40.089  11.751  1.00  0.170          C  
ATOM    158  C   ILE A  12      -3.006 -39.323  10.621  1.00  0.350          C  
ATOM    159  O   ILE A  12      -3.537 -38.344  10.108  1.00  1.500          O  
ATOM    160  CB  ILE A  12      -4.951 -40.810  11.287  1.00  0.230          C  
ATOM    161  CG1 ILE A  12      -5.518 -41.653  12.470  1.00  0.230          C  
ATOM    162  CG2 ILE A  12      -4.627 -41.705  10.125  1.00  0.230          C  
ATOM    163  CD1 ILE A  12      -6.904 -42.232  12.255  1.00  0.230          C  
ATOM    164  H   ILE A  12      -4.673 -38.483  12.745  1.00  0.170          H  
ATOM    165  HA  ILE A  12      -2.973 -40.853  12.085  1.00  0.200          H  
ATOM    166  HB  ILE A  12      -5.710 -40.073  11.001  1.00  0.270          H  
ATOM    167 1HG1 ILE A  12      -4.826 -42.465  12.675  1.00  0.270          H  
ATOM    168 2HG1 ILE A  12      -5.578 -41.021  13.352  1.00  0.270          H  
ATOM    169 1HG2 ILE A  12      -5.493 -42.211   9.814  1.00  0.270          H  
ATOM    170 2HG2 ILE A  12      -4.239 -41.121   9.288  1.00  0.270          H  
ATOM    171 3HG2 ILE A  12      -3.885 -42.428  10.450  1.00  0.270          H  
ATOM    172 1HD1 ILE A  12      -7.204 -42.784  13.145  1.00  0.270          H  
ATOM    173 2HD1 ILE A  12      -7.605 -41.413  12.083  1.00  0.270          H  
ATOM    174 3HD1 ILE A  12      -6.928 -42.898  11.407  1.00  0.270          H  
ATOM    175  N   ASN A  13      -1.836 -39.789  10.250  1.00  0.640          N  
ATOM    176  CA  ASN A  13      -0.990 -39.212   9.213  1.00  0.430          C  
ATOM    177  C   ASN A  13      -1.650 -39.283   7.847  1.00  0.330          C  
ATOM    178  O   ASN A  13      -2.463 -40.174   7.594  1.00  0.280          O  
ATOM    179  CB  ASN A  13       0.348 -39.944   9.163  1.00  0.690          C  
ATOM    180  CG  ASN A  13       1.415 -39.230   8.340  1.00  0.690          C  
ATOM    181  OD1 ASN A  13       1.447 -39.292   7.093  1.00  0.690          O  
ATOM    182  ND2 ASN A  13       2.306 -38.555   9.028  1.00  0.690          N  
ATOM    183  H   ASN A  13      -1.511 -40.608  10.752  1.00  0.770          H  
ATOM    184  HA  ASN A  13      -0.823 -38.158   9.447  1.00  0.520          H  
ATOM    185 1HB  ASN A  13       0.721 -40.075  10.179  1.00  0.820          H  
ATOM    186 2HB  ASN A  13       0.194 -40.941   8.745  1.00  0.820          H  
ATOM    187 1HD2 ASN A  13       3.044 -38.066   8.556  1.00  0.820          H  
ATOM    188 2HD2 ASN A  13       2.258 -38.530  10.029  1.00  0.820          H  
ATOM    189  N   ASN A  14      -1.254 -38.388   6.942  1.00  0.310          N  
ATOM    190  CA  ASN A  14      -1.779 -38.411   5.583  1.00  0.230          C  
ATOM    191  C   ASN A  14      -1.529 -39.758   4.887  1.00  0.080          C  
ATOM    192  O   ASN A  14      -2.320 -40.167   4.033  1.00  0.130          O  
ATOM    193  CB  ASN A  14      -1.174 -37.290   4.769  1.00  0.350          C  
ATOM    194  CG  ASN A  14      -1.692 -35.948   5.179  1.00  0.350          C  
ATOM    195  OD1 ASN A  14      -2.701 -35.841   5.880  1.00  0.350          O  
ATOM    196  ND2 ASN A  14      -1.020 -34.914   4.756  1.00  0.350          N  
ATOM    197  H   ASN A  14      -0.599 -37.663   7.204  1.00  0.370          H  
ATOM    198  HA  ASN A  14      -2.857 -38.265   5.634  1.00  0.280          H  
ATOM    199 1HB  ASN A  14      -0.089 -37.304   4.887  1.00  0.420          H  
ATOM    200 2HB  ASN A  14      -1.392 -37.448   3.714  1.00  0.420          H  
ATOM    201 1HD2 ASN A  14      -1.319 -33.990   4.999  1.00  0.420          H  
ATOM    202 2HD2 ASN A  14      -0.206 -35.039   4.189  1.00  0.420          H  
ATOM    203  N   ILE A  15      -0.434 -40.452   5.227  1.00  0.150          N  
ATOM    204  CA  ILE A  15      -0.163 -41.747   4.609  1.00  0.180          C  
ATOM    205  C   ILE A  15      -1.233 -42.747   5.021  1.00  0.150          C  
ATOM    206  O   ILE A  15      -1.815 -43.431   4.173  1.00  0.190          O  
ATOM    207  CB  ILE A  15       1.220 -42.278   5.026  1.00  0.240          C  
ATOM    208  CG1 ILE A  15       2.309 -41.365   4.421  1.00  0.240          C  
ATOM    209  CG2 ILE A  15       1.382 -43.762   4.577  1.00  0.240          C  
ATOM    210  CD1 ILE A  15       3.692 -41.570   4.997  1.00  0.240          C  
ATOM    211  H   ILE A  15       0.227 -40.068   5.906  1.00  0.180          H  
ATOM    212  HA  ILE A  15      -0.192 -41.634   3.527  1.00  0.220          H  
ATOM    213  HB  ILE A  15       1.318 -42.220   6.111  1.00  0.290          H  
ATOM    214 1HG1 ILE A  15       2.353 -41.540   3.348  1.00  0.290          H  
ATOM    215 2HG1 ILE A  15       2.028 -40.326   4.587  1.00  0.290          H  
ATOM    216 1HG2 ILE A  15       2.351 -44.140   4.877  1.00  0.290          H  
ATOM    217 2HG2 ILE A  15       0.617 -44.389   5.035  1.00  0.290          H  
ATOM    218 3HG2 ILE A  15       1.291 -43.824   3.492  1.00  0.290          H  
ATOM    219 1HD1 ILE A  15       4.385 -40.881   4.516  1.00  0.290          H  
ATOM    220 2HD1 ILE A  15       3.668 -41.368   6.071  1.00  0.290          H  
ATOM    221 3HD1 ILE A  15       4.029 -42.585   4.829  1.00  0.290          H  
ATOM    222  N   ASP A  16      -1.486 -42.830   6.324  1.00  0.150          N  
ATOM    223  CA  ASP A  16      -2.502 -43.719   6.853  1.00  0.140          C  
ATOM    224  C   ASP A  16      -3.882 -43.330   6.347  1.00  0.070          C  
ATOM    225  O   ASP A  16      -4.726 -44.198   6.113  1.00  0.090          O  
ATOM    226  CB  ASP A  16      -2.460 -43.726   8.374  1.00  0.200          C  
ATOM    227  CG  ASP A  16      -1.286 -44.513   8.958  1.00  0.200          C  
ATOM    228  OD1 ASP A  16      -0.699 -45.285   8.240  1.00  0.200          O  
ATOM    229  OD2 ASP A  16      -0.970 -44.319  10.110  1.00  0.200          O  
ATOM    230  H   ASP A  16      -0.944 -42.265   6.960  1.00  0.180          H  
ATOM    231  HA  ASP A  16      -2.286 -44.727   6.504  1.00  0.170          H  
ATOM    232 1HB  ASP A  16      -2.368 -42.695   8.708  1.00  0.240          H  
ATOM    233 2HB  ASP A  16      -3.395 -44.129   8.764  1.00  0.240          H  
ATOM    234  N   PHE A  17      -4.118 -42.028   6.178  1.00  0.030          N  
ATOM    235  CA  PHE A  17      -5.395 -41.551   5.684  1.00  0.020          C  
ATOM    236  C   PHE A  17      -5.601 -42.075   4.268  1.00  0.020          C  
ATOM    237  O   PHE A  17      -6.691 -42.549   3.923  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -5.495 -40.038   5.748  1.00  0.030          C  
ATOM    239  CG  PHE A  17      -6.877 -39.527   5.482  1.00  0.030          C  
ATOM    240  CD1 PHE A  17      -7.826 -39.606   6.499  1.00  0.030          C  
ATOM    241  CD2 PHE A  17      -7.253 -38.964   4.269  1.00  0.030          C  
ATOM    242  CE1 PHE A  17      -9.098 -39.152   6.308  1.00  0.030          C  
ATOM    243  CE2 PHE A  17      -8.540 -38.496   4.097  1.00  0.030          C  
ATOM    244  CZ  PHE A  17      -9.450 -38.601   5.116  1.00  0.030          C  
ATOM    245  H   PHE A  17      -3.395 -41.355   6.445  1.00  0.040          H  
ATOM    246  HA  PHE A  17      -6.175 -41.958   6.292  1.00  0.020          H  
ATOM    247 1HB  PHE A  17      -5.167 -39.689   6.733  1.00  0.040          H  
ATOM    248 2HB  PHE A  17      -4.826 -39.609   5.009  1.00  0.040          H  
ATOM    249  HD1 PHE A  17      -7.546 -40.041   7.462  1.00  0.040          H  
ATOM    250  HD2 PHE A  17      -6.526 -38.887   3.456  1.00  0.040          H  
ATOM    251  HE1 PHE A  17      -9.832 -39.230   7.106  1.00  0.040          H  
ATOM    252  HE2 PHE A  17      -8.843 -38.042   3.154  1.00  0.040          H  
ATOM    253  HZ  PHE A  17     -10.459 -38.238   4.971  1.00  0.040          H  
ATOM    254  N   GLN A  18      -4.565 -41.977   3.421  1.00  0.010          N  
ATOM    255  CA  GLN A  18      -4.709 -42.489   2.070  1.00  0.030          C  
ATOM    256  C   GLN A  18      -4.960 -43.993   2.107  1.00  0.020          C  
ATOM    257  O   GLN A  18      -5.744 -44.495   1.299  1.00  0.040          O  
ATOM    258  CB  GLN A  18      -3.475 -42.189   1.220  1.00  0.030          C  
ATOM    259  CG  GLN A  18      -3.613 -42.552  -0.287  1.00  0.030          C  
ATOM    260  CD  GLN A  18      -4.685 -41.717  -0.996  1.00  0.030          C  
ATOM    261  OE1 GLN A  18      -4.842 -40.528  -0.678  1.00  0.030          O  
ATOM    262  NE2 GLN A  18      -5.403 -42.298  -1.961  1.00  0.030          N  
ATOM    263  H   GLN A  18      -3.699 -41.509   3.710  1.00  0.010          H  
ATOM    264  HA  GLN A  18      -5.569 -42.008   1.612  1.00  0.040          H  
ATOM    265 1HB  GLN A  18      -3.235 -41.128   1.301  1.00  0.040          H  
ATOM    266 2HB  GLN A  18      -2.623 -42.740   1.627  1.00  0.040          H  
ATOM    267 1HG  GLN A  18      -2.661 -42.369  -0.779  1.00  0.040          H  
ATOM    268 2HG  GLN A  18      -3.884 -43.604  -0.386  1.00  0.040          H  
ATOM    269 1HE2 GLN A  18      -6.094 -41.778  -2.451  1.00  0.040          H  
ATOM    270 2HE2 GLN A  18      -5.264 -43.280  -2.242  1.00  0.040          H  
ATOM    271  N   LYS A  19      -4.324 -44.723   3.041  1.00  0.010          N  
ATOM    272  CA  LYS A  19      -4.589 -46.156   3.127  1.00  0.020          C  
ATOM    273  C   LYS A  19      -6.055 -46.413   3.437  1.00  0.030          C  
ATOM    274  O   LYS A  19      -6.648 -47.328   2.865  1.00  0.050          O  
ATOM    275  CB  LYS A  19      -3.747 -46.855   4.190  1.00  0.020          C  
ATOM    276  CG  LYS A  19      -2.284 -46.993   3.872  1.00  0.020          C  
ATOM    277  CD  LYS A  19      -1.570 -47.731   5.001  1.00  0.020          C  
ATOM    278  CE  LYS A  19      -0.107 -47.969   4.690  1.00  0.020          C  
ATOM    279  NZ  LYS A  19       0.550 -48.764   5.760  1.00  0.020          N  
ATOM    280  H   LYS A  19      -3.625 -44.270   3.641  1.00  0.010          H  
ATOM    281  HA  LYS A  19      -4.367 -46.604   2.159  1.00  0.020          H  
ATOM    282 1HB  LYS A  19      -3.831 -46.318   5.127  1.00  0.030          H  
ATOM    283 2HB  LYS A  19      -4.144 -47.857   4.360  1.00  0.030          H  
ATOM    284 1HG  LYS A  19      -2.162 -47.544   2.940  1.00  0.030          H  
ATOM    285 2HG  LYS A  19      -1.845 -46.002   3.755  1.00  0.030          H  
ATOM    286 1HD  LYS A  19      -1.635 -47.140   5.919  1.00  0.030          H  
ATOM    287 2HD  LYS A  19      -2.051 -48.699   5.179  1.00  0.030          H  
ATOM    288 1HE  LYS A  19      -0.035 -48.519   3.754  1.00  0.030          H  
ATOM    289 2HE  LYS A  19       0.408 -47.015   4.585  1.00  0.030          H  
ATOM    290 1HZ  LYS A  19       1.508 -48.935   5.522  1.00  0.030          H  
ATOM    291 2HZ  LYS A  19       0.515 -48.290   6.649  1.00  0.030          H  
ATOM    292 3HZ  LYS A  19       0.042 -49.672   5.831  1.00  0.030          H  
ATOM    293  N   MET A  20      -6.648 -45.613   4.333  1.00  0.030          N  
ATOM    294  CA  MET A  20      -8.055 -45.795   4.662  1.00  0.040          C  
ATOM    295  C   MET A  20      -8.916 -45.553   3.431  1.00  0.060          C  
ATOM    296  O   MET A  20      -9.874 -46.291   3.190  1.00  0.110          O  
ATOM    297  CB  MET A  20      -8.476 -44.863   5.785  1.00  0.050          C  
ATOM    298  CG  MET A  20      -7.850 -45.225   7.091  1.00  0.050          C  
ATOM    299  SD  MET A  20      -8.505 -44.341   8.527  1.00  0.050          S  
ATOM    300  CE  MET A  20      -7.743 -42.829   8.258  1.00  0.050          C  
ATOM    301  H   MET A  20      -6.073 -44.919   4.826  1.00  0.040          H  
ATOM    302  HA  MET A  20      -8.207 -46.824   4.983  1.00  0.050          H  
ATOM    303 1HB  MET A  20      -8.193 -43.848   5.525  1.00  0.060          H  
ATOM    304 2HB  MET A  20      -9.560 -44.890   5.901  1.00  0.060          H  
ATOM    305 1HG  MET A  20      -7.901 -46.274   7.239  1.00  0.060          H  
ATOM    306 2HG  MET A  20      -6.803 -44.985   7.025  1.00  0.060          H  
ATOM    307 1HE  MET A  20      -7.958 -42.163   9.063  1.00  0.060          H  
ATOM    308 2HE  MET A  20      -6.680 -42.994   8.196  1.00  0.060          H  
ATOM    309 3HE  MET A  20      -8.111 -42.405   7.334  1.00  0.060          H  
ATOM    310  N   LYS A  21      -8.574 -44.534   2.638  1.00  0.060          N  
ATOM    311  CA  LYS A  21      -9.336 -44.262   1.429  1.00  0.110          C  
ATOM    312  C   LYS A  21      -9.241 -45.422   0.437  1.00  0.110          C  
ATOM    313  O   LYS A  21     -10.261 -45.841  -0.129  1.00  0.150          O  
ATOM    314  CB  LYS A  21      -8.849 -42.977   0.760  1.00  0.130          C  
ATOM    315  CG  LYS A  21      -9.225 -41.704   1.509  1.00  0.130          C  
ATOM    316  CD  LYS A  21      -8.588 -40.447   0.901  1.00  0.130          C  
ATOM    317  CE  LYS A  21      -9.153 -40.114  -0.466  1.00  0.130          C  
ATOM    318  NZ  LYS A  21      -8.697 -38.781  -0.945  1.00  0.130          N  
ATOM    319  H   LYS A  21      -7.802 -43.920   2.927  1.00  0.070          H  
ATOM    320  HA  LYS A  21     -10.383 -44.141   1.702  1.00  0.130          H  
ATOM    321 1HB  LYS A  21      -7.764 -43.006   0.664  1.00  0.160          H  
ATOM    322 2HB  LYS A  21      -9.264 -42.930  -0.242  1.00  0.160          H  
ATOM    323 1HG  LYS A  21     -10.310 -41.588   1.506  1.00  0.160          H  
ATOM    324 2HG  LYS A  21      -8.893 -41.789   2.546  1.00  0.160          H  
ATOM    325 1HD  LYS A  21      -8.793 -39.607   1.536  1.00  0.160          H  
ATOM    326 2HD  LYS A  21      -7.507 -40.572   0.828  1.00  0.160          H  
ATOM    327 1HE  LYS A  21      -8.843 -40.859  -1.190  1.00  0.160          H  
ATOM    328 2HE  LYS A  21     -10.222 -40.110  -0.401  1.00  0.160          H  
ATOM    329 1HZ  LYS A  21      -9.123 -38.568  -1.869  1.00  0.160          H  
ATOM    330 2HZ  LYS A  21      -9.018 -38.071  -0.261  1.00  0.160          H  
ATOM    331 3HZ  LYS A  21      -7.697 -38.746  -1.023  1.00  0.160          H  
ATOM    332  N   GLU A  22      -8.030 -45.979   0.267  1.00  0.070          N  
ATOM    333  CA  GLU A  22      -7.825 -47.095  -0.648  1.00  0.090          C  
ATOM    334  C   GLU A  22      -8.536 -48.340  -0.130  1.00  0.080          C  
ATOM    335  O   GLU A  22      -9.064 -49.130  -0.920  1.00  0.070          O  
ATOM    336  CB  GLU A  22      -6.338 -47.397  -0.836  1.00  0.120          C  
ATOM    337  CG  GLU A  22      -5.526 -46.308  -1.564  1.00  0.120          C  
ATOM    338  CD  GLU A  22      -5.964 -45.999  -2.976  1.00  0.120          C  
ATOM    339  OE1 GLU A  22      -6.528 -46.851  -3.637  1.00  0.120          O  
ATOM    340  OE2 GLU A  22      -5.730 -44.877  -3.389  1.00  0.120          O  
ATOM    341  H   GLU A  22      -7.225 -45.569   0.751  1.00  0.080          H  
ATOM    342  HA  GLU A  22      -8.249 -46.832  -1.616  1.00  0.110          H  
ATOM    343 1HB  GLU A  22      -5.881 -47.539   0.146  1.00  0.140          H  
ATOM    344 2HB  GLU A  22      -6.223 -48.329  -1.387  1.00  0.140          H  
ATOM    345 1HG  GLU A  22      -5.601 -45.395  -0.991  1.00  0.140          H  
ATOM    346 2HG  GLU A  22      -4.479 -46.605  -1.571  1.00  0.140          H  
ATOM    347  N   PHE A  23      -8.550 -48.520   1.199  1.00  0.070          N  
ATOM    348  CA  PHE A  23      -9.216 -49.642   1.844  1.00  0.060          C  
ATOM    349  C   PHE A  23     -10.689 -49.612   1.470  1.00  0.060          C  
ATOM    350  O   PHE A  23     -11.233 -50.612   1.004  1.00  0.060          O  
ATOM    351  CB  PHE A  23      -9.090 -49.558   3.373  1.00  0.090          C  
ATOM    352  CG  PHE A  23      -9.700 -50.706   4.137  1.00  0.090          C  
ATOM    353  CD1 PHE A  23      -8.927 -51.817   4.454  1.00  0.090          C  
ATOM    354  CD2 PHE A  23     -11.034 -50.701   4.516  1.00  0.090          C  
ATOM    355  CE1 PHE A  23      -9.466 -52.878   5.135  1.00  0.090          C  
ATOM    356  CE2 PHE A  23     -11.569 -51.770   5.192  1.00  0.090          C  
ATOM    357  CZ  PHE A  23     -10.784 -52.855   5.499  1.00  0.090          C  
ATOM    358  H   PHE A  23      -8.030 -47.862   1.784  1.00  0.080          H  
ATOM    359  HA  PHE A  23      -8.774 -50.573   1.490  1.00  0.070          H  
ATOM    360 1HB  PHE A  23      -8.037 -49.489   3.636  1.00  0.110          H  
ATOM    361 2HB  PHE A  23      -9.559 -48.653   3.720  1.00  0.110          H  
ATOM    362  HD1 PHE A  23      -7.867 -51.841   4.162  1.00  0.110          H  
ATOM    363  HD2 PHE A  23     -11.663 -49.843   4.267  1.00  0.110          H  
ATOM    364  HE1 PHE A  23      -8.838 -53.739   5.381  1.00  0.110          H  
ATOM    365  HE2 PHE A  23     -12.610 -51.770   5.485  1.00  0.110          H  
ATOM    366  HZ  PHE A  23     -11.213 -53.700   6.032  1.00  0.110          H  
ATOM    367  N   VAL A  24     -11.332 -48.447   1.665  1.00  0.060          N  
ATOM    368  CA  VAL A  24     -12.757 -48.290   1.391  1.00  0.070          C  
ATOM    369  C   VAL A  24     -13.027 -48.532  -0.094  1.00  0.090          C  
ATOM    370  O   VAL A  24     -13.973 -49.242  -0.443  1.00  0.080          O  
ATOM    371  CB  VAL A  24     -13.239 -46.887   1.852  1.00  0.090          C  
ATOM    372  CG1 VAL A  24     -14.672 -46.600   1.416  1.00  0.090          C  
ATOM    373  CG2 VAL A  24     -13.173 -46.811   3.352  1.00  0.090          C  
ATOM    374  H   VAL A  24     -10.803 -47.657   2.052  1.00  0.070          H  
ATOM    375  HA  VAL A  24     -13.302 -49.038   1.968  1.00  0.080          H  
ATOM    376  HB  VAL A  24     -12.586 -46.126   1.412  1.00  0.110          H  
ATOM    377 1HG1 VAL A  24     -14.965 -45.613   1.760  1.00  0.110          H  
ATOM    378 2HG1 VAL A  24     -14.728 -46.631   0.370  1.00  0.110          H  
ATOM    379 3HG1 VAL A  24     -15.342 -47.343   1.839  1.00  0.110          H  
ATOM    380 1HG2 VAL A  24     -13.494 -45.824   3.661  1.00  0.110          H  
ATOM    381 2HG2 VAL A  24     -13.823 -47.554   3.770  1.00  0.110          H  
ATOM    382 3HG2 VAL A  24     -12.164 -46.990   3.696  1.00  0.110          H  
ATOM    383  N   TYR A  25     -12.196 -47.958  -0.971  1.00  0.100          N  
ATOM    384  CA  TYR A  25     -12.330 -48.189  -2.402  1.00  0.100          C  
ATOM    385  C   TYR A  25     -12.281 -49.680  -2.730  1.00  0.100          C  
ATOM    386  O   TYR A  25     -13.144 -50.196  -3.455  1.00  0.100          O  
ATOM    387  CB  TYR A  25     -11.225 -47.475  -3.173  1.00  0.140          C  
ATOM    388  CG  TYR A  25     -11.221 -47.845  -4.610  1.00  0.140          C  
ATOM    389  CD1 TYR A  25     -12.092 -47.260  -5.470  1.00  0.140          C  
ATOM    390  CD2 TYR A  25     -10.338 -48.818  -5.063  1.00  0.140          C  
ATOM    391  CE1 TYR A  25     -12.096 -47.636  -6.790  1.00  0.140          C  
ATOM    392  CE2 TYR A  25     -10.348 -49.190  -6.380  1.00  0.140          C  
ATOM    393  CZ  TYR A  25     -11.226 -48.597  -7.242  1.00  0.140          C  
ATOM    394  OH  TYR A  25     -11.245 -48.956  -8.567  1.00  0.140          O  
ATOM    395  H   TYR A  25     -11.454 -47.336  -0.634  1.00  0.120          H  
ATOM    396  HA  TYR A  25     -13.293 -47.804  -2.728  1.00  0.120          H  
ATOM    397 1HB  TYR A  25     -11.349 -46.397  -3.090  1.00  0.170          H  
ATOM    398 2HB  TYR A  25     -10.259 -47.726  -2.752  1.00  0.170          H  
ATOM    399  HD1 TYR A  25     -12.779 -46.511  -5.107  1.00  0.170          H  
ATOM    400  HD2 TYR A  25      -9.641 -49.293  -4.371  1.00  0.170          H  
ATOM    401  HE1 TYR A  25     -12.793 -47.186  -7.481  1.00  0.170          H  
ATOM    402  HE2 TYR A  25      -9.662 -49.959  -6.740  1.00  0.170          H  
ATOM    403  HH  TYR A  25     -10.644 -49.701  -8.709  1.00  0.170          H  
ATOM    404  N   THR A  26     -11.260 -50.364  -2.199  1.00  0.090          N  
ATOM    405  CA  THR A  26     -11.029 -51.775  -2.439  1.00  0.090          C  
ATOM    406  C   THR A  26     -12.219 -52.594  -1.999  1.00  0.090          C  
ATOM    407  O   THR A  26     -12.662 -53.471  -2.741  1.00  0.100          O  
ATOM    408  CB  THR A  26      -9.771 -52.274  -1.691  1.00  0.130          C  
ATOM    409  OG1 THR A  26      -8.611 -51.563  -2.163  1.00  0.130          O  
ATOM    410  CG2 THR A  26      -9.579 -53.779  -1.938  1.00  0.130          C  
ATOM    411  H   THR A  26     -10.585 -49.869  -1.619  1.00  0.110          H  
ATOM    412  HA  THR A  26     -10.885 -51.924  -3.509  1.00  0.110          H  
ATOM    413  HB  THR A  26      -9.885 -52.094  -0.625  1.00  0.150          H  
ATOM    414  HG1 THR A  26      -8.665 -50.624  -1.859  1.00  0.150          H  
ATOM    415 1HG2 THR A  26      -8.692 -54.116  -1.408  1.00  0.150          H  
ATOM    416 2HG2 THR A  26     -10.438 -54.330  -1.576  1.00  0.150          H  
ATOM    417 3HG2 THR A  26      -9.459 -53.959  -3.005  1.00  0.150          H  
ATOM    418  N   VAL A  27     -12.755 -52.305  -0.814  1.00  0.090          N  
ATOM    419  CA  VAL A  27     -13.911 -53.028  -0.326  1.00  0.080          C  
ATOM    420  C   VAL A  27     -15.097 -52.833  -1.252  1.00  0.070          C  
ATOM    421  O   VAL A  27     -15.767 -53.799  -1.602  1.00  0.070          O  
ATOM    422  CB  VAL A  27     -14.273 -52.565   1.108  1.00  0.120          C  
ATOM    423  CG1 VAL A  27     -15.640 -53.134   1.559  1.00  0.120          C  
ATOM    424  CG2 VAL A  27     -13.186 -53.061   2.073  1.00  0.120          C  
ATOM    425  H   VAL A  27     -12.316 -51.579  -0.237  1.00  0.110          H  
ATOM    426  HA  VAL A  27     -13.660 -54.087  -0.294  1.00  0.100          H  
ATOM    427  HB  VAL A  27     -14.329 -51.473   1.125  1.00  0.140          H  
ATOM    428 1HG1 VAL A  27     -15.878 -52.808   2.556  1.00  0.140          H  
ATOM    429 2HG1 VAL A  27     -16.421 -52.805   0.886  1.00  0.140          H  
ATOM    430 3HG1 VAL A  27     -15.590 -54.180   1.558  1.00  0.140          H  
ATOM    431 1HG2 VAL A  27     -13.414 -52.736   3.080  1.00  0.140          H  
ATOM    432 2HG2 VAL A  27     -13.146 -54.150   2.045  1.00  0.140          H  
ATOM    433 3HG2 VAL A  27     -12.220 -52.668   1.784  1.00  0.140          H  
ATOM    434  N   MET A  28     -15.375 -51.604  -1.664  1.00  0.070          N  
ATOM    435  CA  MET A  28     -16.525 -51.394  -2.526  1.00  0.070          C  
ATOM    436  C   MET A  28     -16.399 -52.115  -3.865  1.00  0.060          C  
ATOM    437  O   MET A  28     -17.382 -52.642  -4.384  1.00  0.070          O  
ATOM    438  CB  MET A  28     -16.722 -49.919  -2.745  1.00  0.100          C  
ATOM    439  CG  MET A  28     -17.178 -49.190  -1.517  1.00  0.100          C  
ATOM    440  SD  MET A  28     -17.636 -47.520  -1.844  1.00  0.100          S  
ATOM    441  CE  MET A  28     -16.070 -46.807  -2.355  1.00  0.100          C  
ATOM    442  H   MET A  28     -14.807 -50.810  -1.343  1.00  0.080          H  
ATOM    443  HA  MET A  28     -17.401 -51.791  -2.023  1.00  0.080          H  
ATOM    444 1HB  MET A  28     -15.764 -49.512  -3.040  1.00  0.120          H  
ATOM    445 2HB  MET A  28     -17.434 -49.748  -3.550  1.00  0.120          H  
ATOM    446 1HG  MET A  28     -18.032 -49.703  -1.115  1.00  0.120          H  
ATOM    447 2HG  MET A  28     -16.403 -49.199  -0.761  1.00  0.120          H  
ATOM    448 1HE  MET A  28     -16.207 -45.769  -2.584  1.00  0.120          H  
ATOM    449 2HE  MET A  28     -15.351 -46.918  -1.594  1.00  0.120          H  
ATOM    450 3HE  MET A  28     -15.708 -47.291  -3.226  1.00  0.120          H  
ATOM    451  N   GLU A  29     -15.195 -52.166  -4.436  1.00  0.040          N  
ATOM    452  CA  GLU A  29     -15.034 -52.882  -5.694  1.00  0.030          C  
ATOM    453  C   GLU A  29     -15.165 -54.400  -5.473  1.00  0.030          C  
ATOM    454  O   GLU A  29     -15.908 -55.088  -6.180  1.00  0.050          O  
ATOM    455  CB  GLU A  29     -13.675 -52.571  -6.333  1.00  0.050          C  
ATOM    456  CG  GLU A  29     -13.479 -53.201  -7.725  1.00  0.050          C  
ATOM    457  CD  GLU A  29     -12.145 -52.888  -8.344  1.00  0.050          C  
ATOM    458  OE1 GLU A  29     -11.242 -52.540  -7.624  1.00  0.050          O  
ATOM    459  OE2 GLU A  29     -12.029 -53.000  -9.538  1.00  0.050          O  
ATOM    460  H   GLU A  29     -14.409 -51.658  -4.015  1.00  0.050          H  
ATOM    461  HA  GLU A  29     -15.822 -52.567  -6.375  1.00  0.040          H  
ATOM    462 1HB  GLU A  29     -13.558 -51.487  -6.427  1.00  0.060          H  
ATOM    463 2HB  GLU A  29     -12.877 -52.926  -5.677  1.00  0.060          H  
ATOM    464 1HG  GLU A  29     -13.573 -54.284  -7.639  1.00  0.060          H  
ATOM    465 2HG  GLU A  29     -14.272 -52.849  -8.383  1.00  0.060          H  
ATOM    466  N   GLN A  30     -14.446 -54.925  -4.476  1.00  0.060          N  
ATOM    467  CA  GLN A  30     -14.413 -56.360  -4.207  1.00  0.100          C  
ATOM    468  C   GLN A  30     -15.759 -56.927  -3.753  1.00  0.090          C  
ATOM    469  O   GLN A  30     -16.080 -58.080  -4.044  1.00  0.120          O  
ATOM    470  CB  GLN A  30     -13.340 -56.678  -3.175  1.00  0.120          C  
ATOM    471  CG  GLN A  30     -11.898 -56.447  -3.652  1.00  0.120          C  
ATOM    472  CD  GLN A  30     -11.456 -57.389  -4.719  1.00  0.120          C  
ATOM    473  OE1 GLN A  30     -11.560 -58.610  -4.598  1.00  0.120          O  
ATOM    474  NE2 GLN A  30     -10.952 -56.826  -5.798  1.00  0.120          N  
ATOM    475  H   GLN A  30     -13.877 -54.305  -3.895  1.00  0.070          H  
ATOM    476  HA  GLN A  30     -14.147 -56.864  -5.134  1.00  0.120          H  
ATOM    477 1HB  GLN A  30     -13.509 -56.084  -2.273  1.00  0.150          H  
ATOM    478 2HB  GLN A  30     -13.438 -57.716  -2.919  1.00  0.150          H  
ATOM    479 1HG  GLN A  30     -11.829 -55.442  -4.060  1.00  0.150          H  
ATOM    480 2HG  GLN A  30     -11.224 -56.547  -2.829  1.00  0.150          H  
ATOM    481 1HE2 GLN A  30     -10.635 -57.389  -6.563  1.00  0.150          H  
ATOM    482 2HE2 GLN A  30     -10.896 -55.827  -5.847  1.00  0.150          H  
ATOM    483  N   PHE A  31     -16.558 -56.119  -3.060  1.00  0.070          N  
ATOM    484  CA  PHE A  31     -17.868 -56.532  -2.575  1.00  0.070          C  
ATOM    485  C   PHE A  31     -19.038 -56.151  -3.473  1.00  0.080          C  
ATOM    486  O   PHE A  31     -20.169 -56.132  -2.996  1.00  0.090          O  
ATOM    487  CB  PHE A  31     -18.154 -55.987  -1.172  1.00  0.100          C  
ATOM    488  CG  PHE A  31     -17.498 -56.683   0.005  1.00  0.100          C  
ATOM    489  CD1 PHE A  31     -16.213 -56.421   0.389  1.00  0.100          C  
ATOM    490  CD2 PHE A  31     -18.248 -57.557   0.793  1.00  0.100          C  
ATOM    491  CE1 PHE A  31     -15.673 -57.006   1.517  1.00  0.100          C  
ATOM    492  CE2 PHE A  31     -17.705 -58.150   1.922  1.00  0.100          C  
ATOM    493  CZ  PHE A  31     -16.409 -57.867   2.281  1.00  0.100          C  
ATOM    494  H   PHE A  31     -16.229 -55.185  -2.802  1.00  0.080          H  
ATOM    495  HA  PHE A  31     -17.858 -57.618  -2.499  1.00  0.080          H  
ATOM    496 1HB  PHE A  31     -17.836 -54.962  -1.158  1.00  0.120          H  
ATOM    497 2HB  PHE A  31     -19.225 -55.984  -0.994  1.00  0.120          H  
ATOM    498  HD1 PHE A  31     -15.617 -55.732  -0.198  1.00  0.120          H  
ATOM    499  HD2 PHE A  31     -19.285 -57.765   0.513  1.00  0.120          H  
ATOM    500  HE1 PHE A  31     -14.670 -56.764   1.810  1.00  0.120          H  
ATOM    501  HE2 PHE A  31     -18.301 -58.832   2.530  1.00  0.120          H  
ATOM    502  HZ  PHE A  31     -15.972 -58.324   3.171  1.00  0.120          H  
ATOM    503  N   LYS A  32     -18.814 -55.847  -4.758  1.00  0.100          N  
ATOM    504  CA  LYS A  32     -19.964 -55.569  -5.630  1.00  0.110          C  
ATOM    505  C   LYS A  32     -19.949 -56.414  -6.926  1.00  0.200          C  
ATOM    506  O   LYS A  32     -19.200 -56.077  -7.843  1.00  0.270          O  
ATOM    507  CB  LYS A  32     -19.992 -54.089  -5.999  1.00  0.150          C  
ATOM    508  CG  LYS A  32     -21.180 -53.679  -6.865  1.00  0.150          C  
ATOM    509  CD  LYS A  32     -21.140 -52.200  -7.195  1.00  0.150          C  
ATOM    510  CE  LYS A  32     -22.273 -51.829  -8.124  1.00  0.150          C  
ATOM    511  NZ  LYS A  32     -22.231 -50.404  -8.512  1.00  0.150          N  
ATOM    512  H   LYS A  32     -17.858 -55.809  -5.136  1.00  0.120          H  
ATOM    513  HA  LYS A  32     -20.862 -55.776  -5.069  1.00  0.130          H  
ATOM    514 1HB  LYS A  32     -20.020 -53.495  -5.084  1.00  0.180          H  
ATOM    515 2HB  LYS A  32     -19.067 -53.831  -6.523  1.00  0.180          H  
ATOM    516 1HG  LYS A  32     -21.179 -54.247  -7.795  1.00  0.180          H  
ATOM    517 2HG  LYS A  32     -22.101 -53.900  -6.328  1.00  0.180          H  
ATOM    518 1HD  LYS A  32     -21.225 -51.619  -6.275  1.00  0.180          H  
ATOM    519 2HD  LYS A  32     -20.189 -51.957  -7.672  1.00  0.180          H  
ATOM    520 1HE  LYS A  32     -22.208 -52.441  -9.022  1.00  0.180          H  
ATOM    521 2HE  LYS A  32     -23.222 -52.032  -7.625  1.00  0.180          H  
ATOM    522 1HZ  LYS A  32     -23.007 -50.219  -9.131  1.00  0.180          H  
ATOM    523 2HZ  LYS A  32     -22.304 -49.814  -7.690  1.00  0.180          H  
ATOM    524 3HZ  LYS A  32     -21.360 -50.198  -8.989  1.00  0.180          H  
ATOM    525  N   LYS A  33     -20.793 -57.477  -7.092  1.00  0.230          N  
ATOM    526  CA  LYS A  33     -21.808 -58.081  -6.190  1.00  0.200          C  
ATOM    527  C   LYS A  33     -22.966 -57.165  -5.767  1.00  0.120          C  
ATOM    528  O   LYS A  33     -23.213 -56.919  -4.573  1.00  0.120          O  
ATOM    529  CB  LYS A  33     -21.129 -58.735  -4.994  1.00  0.290          C  
ATOM    530  CG  LYS A  33     -20.159 -59.819  -5.401  1.00  0.290          C  
ATOM    531  CD  LYS A  33     -19.413 -60.383  -4.227  1.00  0.290          C  
ATOM    532  CE  LYS A  33     -18.426 -61.446  -4.681  1.00  0.290          C  
ATOM    533  NZ  LYS A  33     -17.562 -61.882  -3.582  1.00  0.290          N  
ATOM    534  H   LYS A  33     -20.717 -57.925  -7.994  1.00  0.280          H  
ATOM    535  HA  LYS A  33     -22.272 -58.897  -6.744  1.00  0.240          H  
ATOM    536 1HB  LYS A  33     -20.627 -58.043  -4.406  1.00  0.350          H  
ATOM    537 2HB  LYS A  33     -21.888 -59.194  -4.362  1.00  0.350          H  
ATOM    538 1HG  LYS A  33     -20.702 -60.621  -5.899  1.00  0.350          H  
ATOM    539 2HG  LYS A  33     -19.434 -59.405  -6.100  1.00  0.350          H  
ATOM    540 1HD  LYS A  33     -18.863 -59.582  -3.727  1.00  0.350          H  
ATOM    541 2HD  LYS A  33     -20.114 -60.818  -3.517  1.00  0.350          H  
ATOM    542 1HE  LYS A  33     -18.975 -62.305  -5.059  1.00  0.350          H  
ATOM    543 2HE  LYS A  33     -17.803 -61.043  -5.479  1.00  0.350          H  
ATOM    544 1HZ  LYS A  33     -16.906 -62.580  -3.892  1.00  0.350          H  
ATOM    545 2HZ  LYS A  33     -17.049 -61.063  -3.256  1.00  0.350          H  
ATOM    546 3HZ  LYS A  33     -18.110 -62.262  -2.824  1.00  0.350          H  
ATOM    547  N   SER A  34     -23.664 -56.642  -6.763  1.00  0.100          N  
ATOM    548  CA  SER A  34     -24.801 -55.799  -6.503  1.00  0.090          C  
ATOM    549  C   SER A  34     -25.927 -56.684  -5.919  1.00  0.120          C  
ATOM    550  O   SER A  34     -25.915 -57.900  -6.119  1.00  0.150          O  
ATOM    551  CB  SER A  34     -25.221 -55.146  -7.818  1.00  0.130          C  
ATOM    552  OG  SER A  34     -25.711 -56.098  -8.716  1.00  0.130          O  
ATOM    553  H   SER A  34     -23.424 -56.858  -7.721  1.00  0.120          H  
ATOM    554  HA  SER A  34     -24.491 -55.035  -5.797  1.00  0.110          H  
ATOM    555 1HB  SER A  34     -25.975 -54.391  -7.656  1.00  0.160          H  
ATOM    556 2HB  SER A  34     -24.358 -54.647  -8.256  1.00  0.160          H  
ATOM    557  HG  SER A  34     -25.966 -55.614  -9.508  1.00  0.160          H  
ATOM    558  N   LYS A  35     -26.911 -56.103  -5.203  1.00  0.210          N  
ATOM    559  CA  LYS A  35     -26.978 -54.687  -4.842  1.00  0.190          C  
ATOM    560  C   LYS A  35     -26.425 -54.384  -3.455  1.00  0.060          C  
ATOM    561  O   LYS A  35     -27.125 -53.773  -2.652  1.00  0.060          O  
ATOM    562  CB  LYS A  35     -28.419 -54.190  -4.927  1.00  0.270          C  
ATOM    563  CG  LYS A  35     -29.000 -54.208  -6.334  1.00  0.270          C  
ATOM    564  CD  LYS A  35     -30.432 -53.685  -6.352  1.00  0.270          C  
ATOM    565  CE  LYS A  35     -31.015 -53.695  -7.763  1.00  0.270          C  
ATOM    566  NZ  LYS A  35     -32.425 -53.208  -7.788  1.00  0.270          N  
ATOM    567  H   LYS A  35     -27.645 -56.705  -4.861  1.00  0.250          H  
ATOM    568  HA  LYS A  35     -26.405 -54.091  -5.534  1.00  0.230          H  
ATOM    569 1HB  LYS A  35     -29.055 -54.802  -4.287  1.00  0.330          H  
ATOM    570 2HB  LYS A  35     -28.471 -53.162  -4.557  1.00  0.330          H  
ATOM    571 1HG  LYS A  35     -28.385 -53.586  -6.984  1.00  0.330          H  
ATOM    572 2HG  LYS A  35     -28.982 -55.228  -6.720  1.00  0.330          H  
ATOM    573 1HD  LYS A  35     -31.052 -54.307  -5.705  1.00  0.330          H  
ATOM    574 2HD  LYS A  35     -30.448 -52.665  -5.968  1.00  0.330          H  
ATOM    575 1HE  LYS A  35     -30.409 -53.055  -8.402  1.00  0.330          H  
ATOM    576 2HE  LYS A  35     -30.987 -54.713  -8.152  1.00  0.330          H  
ATOM    577 1HZ  LYS A  35     -32.772 -53.231  -8.738  1.00  0.330          H  
ATOM    578 2HZ  LYS A  35     -33.000 -53.803  -7.207  1.00  0.330          H  
ATOM    579 3HZ  LYS A  35     -32.463 -52.261  -7.440  1.00  0.330          H  
ATOM    580  N   THR A  36     -25.176 -54.762  -3.161  1.00  0.110          N  
ATOM    581  CA  THR A  36     -24.622 -54.363  -1.882  1.00  0.040          C  
ATOM    582  C   THR A  36     -24.581 -52.839  -1.888  1.00  0.050          C  
ATOM    583  O   THR A  36     -24.047 -52.236  -2.819  1.00  0.080          O  
ATOM    584  CB  THR A  36     -23.187 -54.916  -1.667  1.00  0.080          C  
ATOM    585  OG1 THR A  36     -23.192 -56.354  -1.784  1.00  0.080          O  
ATOM    586  CG2 THR A  36     -22.685 -54.529  -0.244  1.00  0.080          C  
ATOM    587  H   THR A  36     -24.607 -55.334  -3.787  1.00  0.130          H  
ATOM    588  HA  THR A  36     -25.272 -54.702  -1.075  1.00  0.050          H  
ATOM    589  HB  THR A  36     -22.510 -54.501  -2.419  1.00  0.100          H  
ATOM    590  HG1 THR A  36     -23.161 -56.609  -2.744  1.00  0.100          H  
ATOM    591 1HG2 THR A  36     -21.681 -54.925  -0.099  1.00  0.100          H  
ATOM    592 2HG2 THR A  36     -22.661 -53.445  -0.131  1.00  0.100          H  
ATOM    593 3HG2 THR A  36     -23.353 -54.953   0.503  1.00  0.100          H  
ATOM    594  N   LEU A  37     -25.118 -52.213  -0.856  1.00  0.060          N  
ATOM    595  CA  LEU A  37     -25.097 -50.762  -0.796  1.00  0.060          C  
ATOM    596  C   LEU A  37     -24.115 -50.288   0.251  1.00  0.090          C  
ATOM    597  O   LEU A  37     -23.964 -50.927   1.311  1.00  0.200          O  
ATOM    598  CB  LEU A  37     -26.481 -50.203  -0.474  1.00  0.080          C  
ATOM    599  CG  LEU A  37     -27.636 -50.619  -1.387  1.00  0.080          C  
ATOM    600  CD1 LEU A  37     -28.909 -49.962  -0.858  1.00  0.080          C  
ATOM    601  CD2 LEU A  37     -27.348 -50.226  -2.838  1.00  0.080          C  
ATOM    602  H   LEU A  37     -25.562 -52.766  -0.144  1.00  0.070          H  
ATOM    603  HA  LEU A  37     -24.763 -50.370  -1.749  1.00  0.070          H  
ATOM    604 1HB  LEU A  37     -26.743 -50.470   0.545  1.00  0.100          H  
ATOM    605 2HB  LEU A  37     -26.423 -49.124  -0.546  1.00  0.100          H  
ATOM    606  HG  LEU A  37     -27.773 -51.700  -1.335  1.00  0.100          H  
ATOM    607 1HD1 LEU A  37     -29.753 -50.263  -1.476  1.00  0.100          H  
ATOM    608 2HD1 LEU A  37     -29.086 -50.278   0.171  1.00  0.100          H  
ATOM    609 3HD1 LEU A  37     -28.805 -48.878  -0.890  1.00  0.100          H  
ATOM    610 1HD2 LEU A  37     -28.186 -50.527  -3.465  1.00  0.100          H  
ATOM    611 2HD2 LEU A  37     -27.212 -49.157  -2.898  1.00  0.100          H  
ATOM    612 3HD2 LEU A  37     -26.450 -50.728  -3.193  1.00  0.100          H  
ATOM    613  N   PHE A  38     -23.507 -49.132  -0.017  1.00  0.030          N  
ATOM    614  CA  PHE A  38     -22.583 -48.514   0.916  1.00  0.030          C  
ATOM    615  C   PHE A  38     -22.891 -47.057   1.263  1.00  0.030          C  
ATOM    616  O   PHE A  38     -23.425 -46.314   0.446  1.00  0.030          O  
ATOM    617  CB  PHE A  38     -21.155 -48.572   0.367  1.00  0.040          C  
ATOM    618  CG  PHE A  38     -20.555 -49.954   0.231  1.00  0.040          C  
ATOM    619  CD1 PHE A  38     -20.802 -50.763  -0.875  1.00  0.040          C  
ATOM    620  CD2 PHE A  38     -19.696 -50.425   1.204  1.00  0.040          C  
ATOM    621  CE1 PHE A  38     -20.213 -52.005  -0.985  1.00  0.040          C  
ATOM    622  CE2 PHE A  38     -19.111 -51.658   1.091  1.00  0.040          C  
ATOM    623  CZ  PHE A  38     -19.369 -52.447   0.003  1.00  0.040          C  
ATOM    624  H   PHE A  38     -23.676 -48.680  -0.909  1.00  0.040          H  
ATOM    625  HA  PHE A  38     -22.614 -49.098   1.814  1.00  0.040          H  
ATOM    626 1HB  PHE A  38     -21.124 -48.099  -0.600  1.00  0.050          H  
ATOM    627 2HB  PHE A  38     -20.506 -47.989   1.020  1.00  0.050          H  
ATOM    628  HD1 PHE A  38     -21.467 -50.416  -1.649  1.00  0.050          H  
ATOM    629  HD2 PHE A  38     -19.489 -49.801   2.076  1.00  0.050          H  
ATOM    630  HE1 PHE A  38     -20.419 -52.635  -1.856  1.00  0.050          H  
ATOM    631  HE2 PHE A  38     -18.443 -52.014   1.872  1.00  0.050          H  
ATOM    632  HZ  PHE A  38     -18.907 -53.416  -0.070  1.00  0.050          H  
ATOM    633  N   SER A  39     -22.510 -46.662   2.480  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.536 -45.257   2.944  1.00  0.050          C  
ATOM    635  C   SER A  39     -21.200 -44.938   3.619  1.00  0.050          C  
ATOM    636  O   SER A  39     -20.469 -45.863   4.006  1.00  0.050          O  
ATOM    637  CB  SER A  39     -23.677 -44.957   3.893  1.00  0.070          C  
ATOM    638  OG  SER A  39     -24.909 -45.159   3.291  1.00  0.070          O  
ATOM    639  H   SER A  39     -22.188 -47.401   3.112  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.652 -44.600   2.087  1.00  0.060          H  
ATOM    641 1HB  SER A  39     -23.591 -45.548   4.748  1.00  0.080          H  
ATOM    642 2HB  SER A  39     -23.602 -43.920   4.212  1.00  0.080          H  
ATOM    643  HG  SER A  39     -25.014 -46.117   3.236  1.00  0.080          H  
ATOM    644  N   LEU A  40     -20.868 -43.648   3.733  1.00  0.060          N  
ATOM    645  CA  LEU A  40     -19.603 -43.249   4.345  1.00  0.100          C  
ATOM    646  C   LEU A  40     -19.616 -41.923   5.117  1.00  0.090          C  
ATOM    647  O   LEU A  40     -19.920 -40.849   4.564  1.00  0.060          O  
ATOM    648  CB  LEU A  40     -18.568 -43.151   3.216  1.00  0.120          C  
ATOM    649  CG  LEU A  40     -17.143 -42.712   3.539  1.00  0.120          C  
ATOM    650  CD1 LEU A  40     -16.476 -43.680   4.387  1.00  0.120          C  
ATOM    651  CD2 LEU A  40     -16.387 -42.584   2.271  1.00  0.120          C  
ATOM    652  H   LEU A  40     -21.518 -42.939   3.379  1.00  0.070          H  
ATOM    653  HA  LEU A  40     -19.316 -44.034   5.043  1.00  0.120          H  
ATOM    654 1HB  LEU A  40     -18.509 -44.125   2.736  1.00  0.150          H  
ATOM    655 2HB  LEU A  40     -18.958 -42.442   2.503  1.00  0.150          H  
ATOM    656  HG  LEU A  40     -17.158 -41.764   4.058  1.00  0.150          H  
ATOM    657 1HD1 LEU A  40     -15.490 -43.325   4.553  1.00  0.150          H  
ATOM    658 2HD1 LEU A  40     -16.997 -43.780   5.337  1.00  0.150          H  
ATOM    659 3HD1 LEU A  40     -16.433 -44.634   3.877  1.00  0.150          H  
ATOM    660 1HD2 LEU A  40     -15.371 -42.280   2.491  1.00  0.150          H  
ATOM    661 2HD2 LEU A  40     -16.372 -43.542   1.755  1.00  0.150          H  
ATOM    662 3HD2 LEU A  40     -16.866 -41.840   1.647  1.00  0.150          H  
ATOM    663  N   MET A  41     -19.214 -42.008   6.393  1.00  0.110          N  
ATOM    664  CA  MET A  41     -19.093 -40.866   7.293  1.00  0.080          C  
ATOM    665  C   MET A  41     -17.651 -40.757   7.782  1.00  0.080          C  
ATOM    666  O   MET A  41     -17.008 -41.770   8.053  1.00  0.120          O  
ATOM    667  CB  MET A  41     -20.034 -41.019   8.504  1.00  0.120          C  
ATOM    668  CG  MET A  41     -20.021 -39.833   9.533  1.00  0.120          C  
ATOM    669  SD  MET A  41     -21.147 -40.065  10.974  1.00  0.120          S  
ATOM    670  CE  MET A  41     -22.813 -39.872  10.328  1.00  0.120          C  
ATOM    671  H   MET A  41     -18.992 -42.936   6.769  1.00  0.130          H  
ATOM    672  HA  MET A  41     -19.332 -39.961   6.751  1.00  0.100          H  
ATOM    673 1HB  MET A  41     -21.030 -41.107   8.147  1.00  0.150          H  
ATOM    674 2HB  MET A  41     -19.792 -41.944   9.038  1.00  0.150          H  
ATOM    675 1HG  MET A  41     -19.015 -39.691   9.924  1.00  0.150          H  
ATOM    676 2HG  MET A  41     -20.310 -38.917   9.017  1.00  0.150          H  
ATOM    677 1HE  MET A  41     -23.535 -40.008  11.134  1.00  0.150          H  
ATOM    678 2HE  MET A  41     -22.926 -38.881   9.914  1.00  0.150          H  
ATOM    679 3HE  MET A  41     -22.999 -40.610   9.562  1.00  0.150          H  
ATOM    680  N   GLN A  42     -17.164 -39.536   7.900  1.00  0.030          N  
ATOM    681  CA  GLN A  42     -15.838 -39.245   8.426  1.00  0.030          C  
ATOM    682  C   GLN A  42     -15.970 -38.420   9.686  1.00  0.020          C  
ATOM    683  O   GLN A  42     -16.812 -37.520   9.749  1.00  0.030          O  
ATOM    684  CB  GLN A  42     -15.009 -38.499   7.406  1.00  0.040          C  
ATOM    685  CG  GLN A  42     -13.593 -38.200   7.821  1.00  0.040          C  
ATOM    686  CD  GLN A  42     -12.939 -37.476   6.755  1.00  0.040          C  
ATOM    687  OE1 GLN A  42     -13.530 -37.319   5.692  1.00  0.040          O  
ATOM    688  NE2 GLN A  42     -11.758 -36.989   6.968  1.00  0.040          N  
ATOM    689  H   GLN A  42     -17.771 -38.763   7.619  1.00  0.040          H  
ATOM    690  HA  GLN A  42     -15.343 -40.176   8.680  1.00  0.040          H  
ATOM    691 1HB  GLN A  42     -14.964 -39.099   6.501  1.00  0.050          H  
ATOM    692 2HB  GLN A  42     -15.503 -37.557   7.164  1.00  0.050          H  
ATOM    693 1HG  GLN A  42     -13.578 -37.579   8.708  1.00  0.050          H  
ATOM    694 2HG  GLN A  42     -13.055 -39.133   8.000  1.00  0.050          H  
ATOM    695 1HE2 GLN A  42     -11.326 -36.443   6.219  1.00  0.050          H  
ATOM    696 2HE2 GLN A  42     -11.305 -37.116   7.833  1.00  0.050          H  
ATOM    697  N   TYR A  43     -15.157 -38.701  10.699  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -15.268 -37.898  11.910  1.00  0.040          C  
ATOM    699  C   TYR A  43     -13.958 -37.544  12.606  1.00  0.050          C  
ATOM    700  O   TYR A  43     -12.953 -38.258  12.527  1.00  0.110          O  
ATOM    701  CB  TYR A  43     -16.128 -38.647  12.928  1.00  0.050          C  
ATOM    702  CG  TYR A  43     -15.437 -39.905  13.471  1.00  0.050          C  
ATOM    703  CD1 TYR A  43     -14.692 -39.814  14.649  1.00  0.050          C  
ATOM    704  CD2 TYR A  43     -15.515 -41.128  12.794  1.00  0.050          C  
ATOM    705  CE1 TYR A  43     -14.049 -40.913  15.142  1.00  0.050          C  
ATOM    706  CE2 TYR A  43     -14.860 -42.233  13.311  1.00  0.050          C  
ATOM    707  CZ  TYR A  43     -14.141 -42.127  14.478  1.00  0.050          C  
ATOM    708  OH  TYR A  43     -13.516 -43.234  15.002  1.00  0.050          O  
ATOM    709  H   TYR A  43     -14.491 -39.469  10.609  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -15.745 -36.962  11.651  1.00  0.050          H  
ATOM    711 1HB  TYR A  43     -16.358 -37.986  13.769  1.00  0.060          H  
ATOM    712 2HB  TYR A  43     -17.072 -38.940  12.468  1.00  0.060          H  
ATOM    713  HD1 TYR A  43     -14.620 -38.861  15.182  1.00  0.060          H  
ATOM    714  HD2 TYR A  43     -16.083 -41.213  11.865  1.00  0.060          H  
ATOM    715  HE1 TYR A  43     -13.471 -40.833  16.065  1.00  0.060          H  
ATOM    716  HE2 TYR A  43     -14.907 -43.186  12.803  1.00  0.060          H  
ATOM    717  HH  TYR A  43     -13.113 -43.006  15.864  1.00  0.060          H  
ATOM    718  N   SER A  44     -14.015 -36.437  13.344  1.00  0.070          N  
ATOM    719  CA  SER A  44     -12.956 -35.953  14.224  1.00  0.110          C  
ATOM    720  C   SER A  44     -13.624 -35.299  15.428  1.00  0.110          C  
ATOM    721  O   SER A  44     -14.142 -35.976  16.318  1.00  0.080          O  
ATOM    722  CB  SER A  44     -12.121 -34.931  13.495  1.00  0.140          C  
ATOM    723  OG  SER A  44     -12.905 -33.782  13.150  1.00  0.140          O  
ATOM    724  H   SER A  44     -14.870 -35.875  13.278  1.00  0.080          H  
ATOM    725  HA  SER A  44     -12.340 -36.792  14.547  1.00  0.130          H  
ATOM    726 1HB  SER A  44     -11.290 -34.644  14.122  1.00  0.170          H  
ATOM    727 2HB  SER A  44     -11.712 -35.391  12.608  1.00  0.170          H  
ATOM    728  HG  SER A  44     -12.339 -33.215  12.605  1.00  0.170          H  
ATOM    729  N   ASP A  45     -13.646 -33.955  15.410  1.00  0.150          N  
ATOM    730  CA  ASP A  45     -14.421 -33.131  16.337  1.00  0.170          C  
ATOM    731  C   ASP A  45     -15.801 -32.960  15.730  1.00  0.200          C  
ATOM    732  O   ASP A  45     -16.819 -32.778  16.417  1.00  0.210          O  
ATOM    733  CB  ASP A  45     -13.860 -31.710  16.509  1.00  0.230          C  
ATOM    734  CG  ASP A  45     -12.570 -31.503  17.259  1.00  0.230          C  
ATOM    735  OD1 ASP A  45     -12.605 -31.509  18.466  1.00  0.230          O  
ATOM    736  OD2 ASP A  45     -11.541 -31.390  16.643  1.00  0.230          O  
ATOM    737  H   ASP A  45     -13.135 -33.492  14.676  1.00  0.180          H  
ATOM    738  HA  ASP A  45     -14.492 -33.639  17.293  1.00  0.200          H  
ATOM    739 1HB  ASP A  45     -13.729 -31.278  15.516  1.00  0.280          H  
ATOM    740 2HB  ASP A  45     -14.620 -31.104  16.999  1.00  0.280          H  
ATOM    741  N   GLU A  46     -15.790 -32.951  14.405  1.00  0.230          N  
ATOM    742  CA  GLU A  46     -16.934 -32.731  13.549  1.00  0.280          C  
ATOM    743  C   GLU A  46     -17.216 -33.995  12.780  1.00  0.060          C  
ATOM    744  O   GLU A  46     -16.358 -34.876  12.704  1.00  0.190          O  
ATOM    745  CB  GLU A  46     -16.643 -31.603  12.555  1.00  0.370          C  
ATOM    746  CG  GLU A  46     -16.400 -30.224  13.168  1.00  0.370          C  
ATOM    747  CD  GLU A  46     -16.141 -29.145  12.110  1.00  0.370          C  
ATOM    748  OE1 GLU A  46     -17.065 -28.423  11.776  1.00  0.370          O  
ATOM    749  OE2 GLU A  46     -15.033 -29.061  11.633  1.00  0.370          O  
ATOM    750  H   GLU A  46     -14.897 -33.101  13.944  1.00  0.280          H  
ATOM    751  HA  GLU A  46     -17.804 -32.482  14.157  1.00  0.340          H  
ATOM    752 1HB  GLU A  46     -15.764 -31.865  11.962  1.00  0.450          H  
ATOM    753 2HB  GLU A  46     -17.473 -31.517  11.875  1.00  0.450          H  
ATOM    754 1HG  GLU A  46     -17.269 -29.943  13.760  1.00  0.450          H  
ATOM    755 2HG  GLU A  46     -15.544 -30.284  13.839  1.00  0.450          H  
ATOM    756  N   PHE A  47     -18.401 -34.118  12.197  1.00  0.040          N  
ATOM    757  CA  PHE A  47     -18.577 -35.271  11.336  1.00  0.300          C  
ATOM    758  C   PHE A  47     -19.094 -34.775  10.007  1.00  0.290          C  
ATOM    759  O   PHE A  47     -19.776 -33.743   9.921  1.00  0.410          O  
ATOM    760  CB  PHE A  47     -19.553 -36.297  11.908  1.00  0.320          C  
ATOM    761  CG  PHE A  47     -20.961 -35.853  11.864  1.00  0.320          C  
ATOM    762  CD1 PHE A  47     -21.763 -36.221  10.784  1.00  0.320          C  
ATOM    763  CD2 PHE A  47     -21.488 -35.046  12.841  1.00  0.320          C  
ATOM    764  CE1 PHE A  47     -23.056 -35.799  10.694  1.00  0.320          C  
ATOM    765  CE2 PHE A  47     -22.785 -34.612  12.748  1.00  0.320          C  
ATOM    766  CZ  PHE A  47     -23.572 -34.994  11.671  1.00  0.320          C  
ATOM    767  H   PHE A  47     -19.129 -33.425  12.303  1.00  0.050          H  
ATOM    768  HA  PHE A  47     -17.622 -35.749  11.162  1.00  0.360          H  
ATOM    769 1HB  PHE A  47     -19.465 -37.225  11.341  1.00  0.380          H  
ATOM    770 2HB  PHE A  47     -19.289 -36.518  12.939  1.00  0.380          H  
ATOM    771  HD1 PHE A  47     -21.342 -36.853  10.002  1.00  0.380          H  
ATOM    772  HD2 PHE A  47     -20.865 -34.745  13.684  1.00  0.380          H  
ATOM    773  HE1 PHE A  47     -23.674 -36.096   9.847  1.00  0.380          H  
ATOM    774  HE2 PHE A  47     -23.195 -33.966  13.522  1.00  0.380          H  
ATOM    775  HZ  PHE A  47     -24.603 -34.651  11.596  1.00  0.380          H  
ATOM    776  N   ARG A  48     -18.802 -35.549   8.980  1.00  0.190          N  
ATOM    777  CA  ARG A  48     -19.249 -35.270   7.634  1.00  0.170          C  
ATOM    778  C   ARG A  48     -19.727 -36.532   6.956  1.00  0.070          C  
ATOM    779  O   ARG A  48     -19.098 -37.585   7.056  1.00  0.030          O  
ATOM    780  CB  ARG A  48     -18.097 -34.677   6.821  1.00  0.250          C  
ATOM    781  CG  ARG A  48     -17.577 -33.312   7.298  1.00  0.250          C  
ATOM    782  CD  ARG A  48     -18.531 -32.209   7.020  1.00  0.250          C  
ATOM    783  NE  ARG A  48     -17.985 -30.919   7.410  1.00  0.250          N  
ATOM    784  CZ  ARG A  48     -18.115 -30.352   8.637  1.00  0.250          C  
ATOM    785  NH1 ARG A  48     -18.804 -30.948   9.597  1.00  0.250          N  
ATOM    786  NH2 ARG A  48     -17.552 -29.173   8.868  1.00  0.250          N  
ATOM    787  H   ARG A  48     -18.205 -36.362   9.159  1.00  0.230          H  
ATOM    788  HA  ARG A  48     -20.080 -34.569   7.677  1.00  0.200          H  
ATOM    789 1HB  ARG A  48     -17.254 -35.371   6.837  1.00  0.300          H  
ATOM    790 2HB  ARG A  48     -18.408 -34.573   5.780  1.00  0.300          H  
ATOM    791 1HG  ARG A  48     -17.362 -33.335   8.363  1.00  0.300          H  
ATOM    792 2HG  ARG A  48     -16.660 -33.085   6.761  1.00  0.300          H  
ATOM    793 1HD  ARG A  48     -18.735 -32.178   5.950  1.00  0.300          H  
ATOM    794 2HD  ARG A  48     -19.461 -32.364   7.554  1.00  0.300          H  
ATOM    795  HE  ARG A  48     -17.452 -30.413   6.715  1.00  0.300          H  
ATOM    796 1HH1 ARG A  48     -19.241 -31.875   9.462  1.00  0.300          H  
ATOM    797 2HH1 ARG A  48     -18.947 -30.479  10.484  1.00  0.300          H  
ATOM    798 1HH2 ARG A  48     -17.026 -28.711   8.143  1.00  0.300          H  
ATOM    799 2HH2 ARG A  48     -17.609 -28.735   9.804  1.00  0.300          H  
ATOM    800  N   ILE A  49     -20.826 -36.432   6.229  1.00  0.090          N  
ATOM    801  CA  ILE A  49     -21.295 -37.578   5.473  1.00  0.050          C  
ATOM    802  C   ILE A  49     -20.895 -37.354   4.037  1.00  0.050          C  
ATOM    803  O   ILE A  49     -21.294 -36.361   3.430  1.00  0.070          O  
ATOM    804  CB  ILE A  49     -22.818 -37.760   5.611  1.00  0.090          C  
ATOM    805  CG1 ILE A  49     -23.162 -37.988   7.109  1.00  0.090          C  
ATOM    806  CG2 ILE A  49     -23.277 -38.957   4.736  1.00  0.090          C  
ATOM    807  CD1 ILE A  49     -24.640 -37.894   7.454  1.00  0.090          C  
ATOM    808  H   ILE A  49     -21.323 -35.551   6.178  1.00  0.110          H  
ATOM    809  HA  ILE A  49     -20.808 -38.481   5.826  1.00  0.060          H  
ATOM    810  HB  ILE A  49     -23.329 -36.857   5.283  1.00  0.100          H  
ATOM    811 1HG1 ILE A  49     -22.804 -38.978   7.390  1.00  0.100          H  
ATOM    812 2HG1 ILE A  49     -22.634 -37.251   7.708  1.00  0.100          H  
ATOM    813 1HG2 ILE A  49     -24.340 -39.087   4.824  1.00  0.100          H  
ATOM    814 2HG2 ILE A  49     -23.039 -38.763   3.696  1.00  0.100          H  
ATOM    815 3HG2 ILE A  49     -22.770 -39.873   5.060  1.00  0.100          H  
ATOM    816 1HD1 ILE A  49     -24.782 -38.069   8.524  1.00  0.100          H  
ATOM    817 2HD1 ILE A  49     -25.005 -36.898   7.205  1.00  0.100          H  
ATOM    818 3HD1 ILE A  49     -25.213 -38.622   6.908  1.00  0.100          H  
ATOM    819  N   HIS A  50     -20.072 -38.255   3.516  1.00  0.050          N  
ATOM    820  CA  HIS A  50     -19.572 -38.127   2.160  1.00  0.050          C  
ATOM    821  C   HIS A  50     -20.637 -38.618   1.226  1.00  0.050          C  
ATOM    822  O   HIS A  50     -20.865 -38.063   0.148  1.00  0.050          O  
ATOM    823  CB  HIS A  50     -18.271 -38.889   2.010  1.00  0.070          C  
ATOM    824  CG  HIS A  50     -17.223 -38.231   2.788  1.00  0.070          C  
ATOM    825  ND1 HIS A  50     -16.778 -36.958   2.489  1.00  0.070          N  
ATOM    826  CD2 HIS A  50     -16.524 -38.625   3.868  1.00  0.070          C  
ATOM    827  CE1 HIS A  50     -15.856 -36.613   3.348  1.00  0.070          C  
ATOM    828  NE2 HIS A  50     -15.683 -37.601   4.180  1.00  0.070          N  
ATOM    829  H   HIS A  50     -19.812 -39.066   4.078  1.00  0.060          H  
ATOM    830  HA  HIS A  50     -19.380 -37.081   1.929  1.00  0.060          H  
ATOM    831 1HB  HIS A  50     -18.394 -39.911   2.370  1.00  0.080          H  
ATOM    832 2HB  HIS A  50     -17.972 -38.930   0.964  1.00  0.080          H  
ATOM    833  HD2 HIS A  50     -16.602 -39.571   4.393  1.00  0.080          H  
ATOM    834  HE1 HIS A  50     -15.312 -35.671   3.366  1.00  0.080          H  
ATOM    835  HE2 HIS A  50     -15.000 -37.588   4.942  1.00  0.080          H  
ATOM    836  N   PHE A  51     -21.294 -39.680   1.653  1.00  0.060          N  
ATOM    837  CA  PHE A  51     -22.420 -40.192   0.897  1.00  0.070          C  
ATOM    838  C   PHE A  51     -23.319 -41.076   1.746  1.00  0.070          C  
ATOM    839  O   PHE A  51     -22.861 -41.802   2.637  1.00  0.070          O  
ATOM    840  CB  PHE A  51     -21.962 -40.914  -0.392  1.00  0.090          C  
ATOM    841  CG  PHE A  51     -21.032 -42.080  -0.260  1.00  0.090          C  
ATOM    842  CD1 PHE A  51     -21.525 -43.367  -0.158  1.00  0.090          C  
ATOM    843  CD2 PHE A  51     -19.663 -41.899  -0.289  1.00  0.090          C  
ATOM    844  CE1 PHE A  51     -20.668 -44.444  -0.077  1.00  0.090          C  
ATOM    845  CE2 PHE A  51     -18.821 -42.971  -0.209  1.00  0.090          C  
ATOM    846  CZ  PHE A  51     -19.322 -44.250  -0.099  1.00  0.090          C  
ATOM    847  H   PHE A  51     -21.006 -40.084   2.547  1.00  0.070          H  
ATOM    848  HA  PHE A  51     -23.026 -39.339   0.579  1.00  0.080          H  
ATOM    849 1HB  PHE A  51     -22.826 -41.283  -0.897  1.00  0.110          H  
ATOM    850 2HB  PHE A  51     -21.498 -40.192  -1.062  1.00  0.110          H  
ATOM    851  HD1 PHE A  51     -22.611 -43.530  -0.145  1.00  0.110          H  
ATOM    852  HD2 PHE A  51     -19.252 -40.890  -0.386  1.00  0.110          H  
ATOM    853  HE1 PHE A  51     -21.066 -45.445  -0.003  1.00  0.110          H  
ATOM    854  HE2 PHE A  51     -17.753 -42.812  -0.243  1.00  0.110          H  
ATOM    855  HZ  PHE A  51     -18.645 -45.100  -0.040  1.00  0.110          H  
ATOM    856  N   THR A  52     -24.598 -41.088   1.389  1.00  0.070          N  
ATOM    857  CA  THR A  52     -25.589 -41.970   1.997  1.00  0.060          C  
ATOM    858  C   THR A  52     -25.885 -43.116   1.047  1.00  0.060          C  
ATOM    859  O   THR A  52     -25.478 -43.066  -0.119  1.00  0.070          O  
ATOM    860  CB  THR A  52     -26.900 -41.220   2.313  1.00  0.090          C  
ATOM    861  OG1 THR A  52     -27.520 -40.778   1.091  1.00  0.090          O  
ATOM    862  CG2 THR A  52     -26.683 -40.043   3.225  1.00  0.090          C  
ATOM    863  H   THR A  52     -24.927 -40.416   0.679  1.00  0.080          H  
ATOM    864  HA  THR A  52     -25.187 -42.385   2.920  1.00  0.070          H  
ATOM    865  HB  THR A  52     -27.564 -41.905   2.796  1.00  0.110          H  
ATOM    866  HG1 THR A  52     -26.957 -40.099   0.653  1.00  0.110          H  
ATOM    867 1HG2 THR A  52     -27.638 -39.562   3.433  1.00  0.110          H  
ATOM    868 2HG2 THR A  52     -26.245 -40.386   4.147  1.00  0.110          H  
ATOM    869 3HG2 THR A  52     -26.014 -39.329   2.745  1.00  0.110          H  
ATOM    870  N   PHE A  53     -26.662 -44.108   1.496  1.00  0.050          N  
ATOM    871  CA  PHE A  53     -27.023 -45.233   0.633  1.00  0.050          C  
ATOM    872  C   PHE A  53     -27.715 -44.719  -0.632  1.00  0.060          C  
ATOM    873  O   PHE A  53     -27.443 -45.208  -1.736  1.00  0.080          O  
ATOM    874  CB  PHE A  53     -27.947 -46.206   1.360  1.00  0.070          C  
ATOM    875  CG  PHE A  53     -27.308 -47.038   2.445  1.00  0.070          C  
ATOM    876  CD1 PHE A  53     -27.788 -46.977   3.746  1.00  0.070          C  
ATOM    877  CD2 PHE A  53     -26.233 -47.868   2.185  1.00  0.070          C  
ATOM    878  CE1 PHE A  53     -27.222 -47.743   4.742  1.00  0.070          C  
ATOM    879  CE2 PHE A  53     -25.665 -48.628   3.184  1.00  0.070          C  
ATOM    880  CZ  PHE A  53     -26.164 -48.570   4.451  1.00  0.070          C  
ATOM    881  H   PHE A  53     -26.959 -44.108   2.466  1.00  0.060          H  
ATOM    882  HA  PHE A  53     -26.108 -45.749   0.342  1.00  0.060          H  
ATOM    883 1HB  PHE A  53     -28.734 -45.636   1.821  1.00  0.080          H  
ATOM    884 2HB  PHE A  53     -28.416 -46.877   0.645  1.00  0.080          H  
ATOM    885  HD1 PHE A  53     -28.629 -46.318   3.982  1.00  0.080          H  
ATOM    886  HD2 PHE A  53     -25.831 -47.912   1.184  1.00  0.080          H  
ATOM    887  HE1 PHE A  53     -27.611 -47.686   5.762  1.00  0.080          H  
ATOM    888  HE2 PHE A  53     -24.816 -49.276   2.970  1.00  0.080          H  
ATOM    889  HZ  PHE A  53     -25.717 -49.174   5.229  1.00  0.080          H  
ATOM    890  N   ASN A  54     -28.570 -43.705  -0.472  1.00  0.050          N  
ATOM    891  CA  ASN A  54     -29.242 -43.088  -1.615  1.00  0.060          C  
ATOM    892  C   ASN A  54     -28.275 -42.438  -2.614  1.00  0.070          C  
ATOM    893  O   ASN A  54     -28.554 -42.427  -3.817  1.00  0.070          O  
ATOM    894  CB  ASN A  54     -30.248 -42.047  -1.164  1.00  0.080          C  
ATOM    895  CG  ASN A  54     -31.524 -42.609  -0.643  1.00  0.080          C  
ATOM    896  OD1 ASN A  54     -31.936 -43.727  -0.994  1.00  0.080          O  
ATOM    897  ND2 ASN A  54     -32.174 -41.857   0.198  1.00  0.080          N  
ATOM    898  H   ASN A  54     -28.766 -43.391   0.486  1.00  0.060          H  
ATOM    899  HA  ASN A  54     -29.772 -43.869  -2.155  1.00  0.070          H  
ATOM    900 1HB  ASN A  54     -29.794 -41.441  -0.375  1.00  0.100          H  
ATOM    901 2HB  ASN A  54     -30.470 -41.377  -1.996  1.00  0.100          H  
ATOM    902 1HD2 ASN A  54     -33.040 -42.166   0.591  1.00  0.100          H  
ATOM    903 2HD2 ASN A  54     -31.793 -40.972   0.477  1.00  0.100          H  
ATOM    904  N   ASP A  55     -27.127 -41.931  -2.151  1.00  0.070          N  
ATOM    905  CA  ASP A  55     -26.215 -41.248  -3.051  1.00  0.080          C  
ATOM    906  C   ASP A  55     -25.377 -42.287  -3.754  1.00  0.080          C  
ATOM    907  O   ASP A  55     -25.011 -42.113  -4.918  1.00  0.080          O  
ATOM    908  CB  ASP A  55     -25.303 -40.317  -2.277  1.00  0.110          C  
ATOM    909  CG  ASP A  55     -26.012 -39.182  -1.604  1.00  0.110          C  
ATOM    910  OD1 ASP A  55     -26.626 -38.363  -2.258  1.00  0.110          O  
ATOM    911  OD2 ASP A  55     -25.927 -39.151  -0.378  1.00  0.110          O  
ATOM    912  H   ASP A  55     -26.874 -42.000  -1.167  1.00  0.080          H  
ATOM    913  HA  ASP A  55     -26.782 -40.683  -3.783  1.00  0.100          H  
ATOM    914 1HB  ASP A  55     -24.834 -40.899  -1.516  1.00  0.130          H  
ATOM    915 2HB  ASP A  55     -24.523 -39.925  -2.931  1.00  0.130          H  
ATOM    916  N   PHE A  56     -25.081 -43.369  -3.039  1.00  0.070          N  
ATOM    917  CA  PHE A  56     -24.322 -44.480  -3.579  1.00  0.080          C  
ATOM    918  C   PHE A  56     -25.078 -45.019  -4.785  1.00  0.080          C  
ATOM    919  O   PHE A  56     -24.512 -45.228  -5.854  1.00  0.120          O  
ATOM    920  CB  PHE A  56     -24.142 -45.568  -2.526  1.00  0.110          C  
ATOM    921  CG  PHE A  56     -23.401 -46.771  -2.986  1.00  0.110          C  
ATOM    922  CD1 PHE A  56     -22.026 -46.764  -3.019  1.00  0.110          C  
ATOM    923  CD2 PHE A  56     -24.073 -47.916  -3.391  1.00  0.110          C  
ATOM    924  CE1 PHE A  56     -21.330 -47.864  -3.445  1.00  0.110          C  
ATOM    925  CE2 PHE A  56     -23.373 -49.021  -3.819  1.00  0.110          C  
ATOM    926  CZ  PHE A  56     -21.999 -48.990  -3.846  1.00  0.110          C  
ATOM    927  H   PHE A  56     -25.377 -43.397  -2.058  1.00  0.080          H  
ATOM    928  HA  PHE A  56     -23.343 -44.125  -3.903  1.00  0.100          H  
ATOM    929 1HB  PHE A  56     -23.613 -45.144  -1.680  1.00  0.130          H  
ATOM    930 2HB  PHE A  56     -25.107 -45.888  -2.161  1.00  0.130          H  
ATOM    931  HD1 PHE A  56     -21.486 -45.867  -2.701  1.00  0.130          H  
ATOM    932  HD2 PHE A  56     -25.165 -47.933  -3.372  1.00  0.130          H  
ATOM    933  HE1 PHE A  56     -20.237 -47.837  -3.465  1.00  0.130          H  
ATOM    934  HE2 PHE A  56     -23.906 -49.927  -4.136  1.00  0.130          H  
ATOM    935  HZ  PHE A  56     -21.436 -49.863  -4.183  1.00  0.130          H  
ATOM    936  N   LYS A  57     -26.384 -45.261  -4.610  1.00  0.050          N  
ATOM    937  CA  LYS A  57     -27.198 -45.760  -5.709  1.00  0.080          C  
ATOM    938  C   LYS A  57     -27.204 -44.802  -6.907  1.00  0.070          C  
ATOM    939  O   LYS A  57     -27.108 -45.244  -8.055  1.00  0.100          O  
ATOM    940  CB  LYS A  57     -28.633 -45.997  -5.245  1.00  0.100          C  
ATOM    941  CG  LYS A  57     -28.808 -47.197  -4.325  1.00  0.100          C  
ATOM    942  CD  LYS A  57     -30.284 -47.542  -4.092  1.00  0.100          C  
ATOM    943  CE  LYS A  57     -30.990 -46.531  -3.177  1.00  0.100          C  
ATOM    944  NZ  LYS A  57     -32.402 -46.940  -2.888  1.00  0.100          N  
ATOM    945  H   LYS A  57     -26.801 -45.108  -3.687  1.00  0.060          H  
ATOM    946  HA  LYS A  57     -26.774 -46.706  -6.043  1.00  0.100          H  
ATOM    947 1HB  LYS A  57     -28.971 -45.108  -4.710  1.00  0.120          H  
ATOM    948 2HB  LYS A  57     -29.279 -46.125  -6.112  1.00  0.120          H  
ATOM    949 1HG  LYS A  57     -28.314 -48.055  -4.775  1.00  0.120          H  
ATOM    950 2HG  LYS A  57     -28.334 -46.988  -3.368  1.00  0.120          H  
ATOM    951 1HD  LYS A  57     -30.804 -47.579  -5.049  1.00  0.120          H  
ATOM    952 2HD  LYS A  57     -30.345 -48.527  -3.631  1.00  0.120          H  
ATOM    953 1HE  LYS A  57     -30.440 -46.455  -2.235  1.00  0.120          H  
ATOM    954 2HE  LYS A  57     -31.007 -45.554  -3.655  1.00  0.120          H  
ATOM    955 1HZ  LYS A  57     -32.839 -46.254  -2.283  1.00  0.120          H  
ATOM    956 2HZ  LYS A  57     -32.922 -46.999  -3.752  1.00  0.120          H  
ATOM    957 3HZ  LYS A  57     -32.409 -47.839  -2.430  1.00  0.120          H  
ATOM    958  N   ARG A  58     -27.305 -43.490  -6.639  1.00  0.050          N  
ATOM    959  CA  ARG A  58     -27.290 -42.463  -7.683  1.00  0.070          C  
ATOM    960  C   ARG A  58     -25.960 -42.386  -8.445  1.00  0.100          C  
ATOM    961  O   ARG A  58     -25.948 -42.131  -9.654  1.00  0.160          O  
ATOM    962  CB  ARG A  58     -27.595 -41.105  -7.073  1.00  0.090          C  
ATOM    963  CG  ARG A  58     -29.036 -40.912  -6.612  1.00  0.090          C  
ATOM    964  CD  ARG A  58     -29.192 -39.661  -5.822  1.00  0.090          C  
ATOM    965  NE  ARG A  58     -30.555 -39.484  -5.334  1.00  0.090          N  
ATOM    966  CZ  ARG A  58     -30.917 -38.667  -4.312  1.00  0.090          C  
ATOM    967  NH1 ARG A  58     -30.012 -37.958  -3.658  1.00  0.090          N  
ATOM    968  NH2 ARG A  58     -32.194 -38.584  -3.966  1.00  0.090          N  
ATOM    969  H   ARG A  58     -27.445 -43.192  -5.668  1.00  0.060          H  
ATOM    970  HA  ARG A  58     -28.077 -42.703  -8.396  1.00  0.080          H  
ATOM    971 1HB  ARG A  58     -26.952 -40.947  -6.216  1.00  0.110          H  
ATOM    972 2HB  ARG A  58     -27.369 -40.325  -7.797  1.00  0.110          H  
ATOM    973 1HG  ARG A  58     -29.679 -40.836  -7.486  1.00  0.110          H  
ATOM    974 2HG  ARG A  58     -29.354 -41.756  -6.013  1.00  0.110          H  
ATOM    975 1HD  ARG A  58     -28.528 -39.708  -4.966  1.00  0.110          H  
ATOM    976 2HD  ARG A  58     -28.932 -38.803  -6.440  1.00  0.110          H  
ATOM    977  HE  ARG A  58     -31.288 -40.006  -5.799  1.00  0.110          H  
ATOM    978 1HH1 ARG A  58     -29.029 -38.016  -3.908  1.00  0.110          H  
ATOM    979 2HH1 ARG A  58     -30.291 -37.355  -2.898  1.00  0.110          H  
ATOM    980 1HH2 ARG A  58     -32.889 -39.125  -4.464  1.00  0.110          H  
ATOM    981 2HH2 ARG A  58     -32.476 -37.981  -3.208  1.00  0.110          H  
ATOM    982  N   ASN A  59     -24.838 -42.605  -7.747  1.00  0.070          N  
ATOM    983  CA  ASN A  59     -23.520 -42.544  -8.373  1.00  0.070          C  
ATOM    984  C   ASN A  59     -22.686 -43.793  -8.032  1.00  0.080          C  
ATOM    985  O   ASN A  59     -21.864 -43.755  -7.109  1.00  0.200          O  
ATOM    986  CB  ASN A  59     -22.789 -41.296  -7.919  1.00  0.100          C  
ATOM    987  CG  ASN A  59     -21.474 -41.079  -8.637  1.00  0.100          C  
ATOM    988  OD1 ASN A  59     -21.120 -41.808  -9.582  1.00  0.100          O  
ATOM    989  ND2 ASN A  59     -20.750 -40.070  -8.209  1.00  0.100          N  
ATOM    990  H   ASN A  59     -24.914 -42.763  -6.736  1.00  0.080          H  
ATOM    991  HA  ASN A  59     -23.642 -42.466  -9.448  1.00  0.080          H  
ATOM    992 1HB  ASN A  59     -23.428 -40.428  -8.088  1.00  0.120          H  
ATOM    993 2HB  ASN A  59     -22.604 -41.357  -6.844  1.00  0.120          H  
ATOM    994 1HD2 ASN A  59     -19.875 -39.857  -8.640  1.00  0.120          H  
ATOM    995 2HD2 ASN A  59     -21.080 -39.509  -7.450  1.00  0.120          H  
ATOM    996  N   PRO A  60     -22.826 -44.877  -8.826  1.00  0.150          N  
ATOM    997  CA  PRO A  60     -22.235 -46.194  -8.657  1.00  0.160          C  
ATOM    998  C   PRO A  60     -20.709 -46.329  -8.623  1.00  0.180          C  
ATOM    999  O   PRO A  60     -20.237 -47.368  -8.168  1.00  0.230          O  
ATOM   1000  CB  PRO A  60     -22.747 -46.939  -9.905  1.00  0.240          C  
ATOM   1001  CG  PRO A  60     -23.999 -46.235 -10.303  1.00  0.240          C  
ATOM   1002  CD  PRO A  60     -23.751 -44.808  -9.993  1.00  0.240          C  
ATOM   1003  HA  PRO A  60     -22.668 -46.637  -7.745  1.00  0.190          H  
ATOM   1004 1HB  PRO A  60     -21.978 -46.922 -10.693  1.00  0.290          H  
ATOM   1005 2HB  PRO A  60     -22.935 -47.976  -9.666  1.00  0.290          H  
ATOM   1006 1HG  PRO A  60     -24.219 -46.404 -11.367  1.00  0.290          H  
ATOM   1007 2HG  PRO A  60     -24.862 -46.627  -9.734  1.00  0.290          H  
ATOM   1008 1HD  PRO A  60     -23.290 -44.288 -10.844  1.00  0.290          H  
ATOM   1009 2HD  PRO A  60     -24.723 -44.405  -9.730  1.00  0.290          H  
ATOM   1010  N   SER A  61     -19.936 -45.364  -9.155  1.00  0.220          N  
ATOM   1011  CA  SER A  61     -18.480 -45.540  -9.163  1.00  0.220          C  
ATOM   1012  C   SER A  61     -17.788 -45.420  -7.805  1.00  0.160          C  
ATOM   1013  O   SER A  61     -17.756 -44.317  -7.234  1.00  0.210          O  
ATOM   1014  CB  SER A  61     -17.818 -44.543 -10.078  1.00  0.310          C  
ATOM   1015  OG  SER A  61     -16.397 -44.569  -9.903  1.00  0.310          O  
ATOM   1016  H   SER A  61     -20.324 -44.515  -9.547  1.00  0.260          H  
ATOM   1017  HA  SER A  61     -18.298 -46.497  -9.621  1.00  0.260          H  
ATOM   1018 1HB  SER A  61     -18.063 -44.789 -11.109  1.00  0.370          H  
ATOM   1019 2HB  SER A  61     -18.207 -43.552  -9.882  1.00  0.370          H  
ATOM   1020  HG  SER A  61     -16.041 -44.087 -10.668  1.00  0.370          H  
ATOM   1021  N   PRO A  62     -17.108 -46.499  -7.326  1.00  0.130          N  
ATOM   1022  CA  PRO A  62     -16.405 -46.589  -6.064  1.00  0.100          C  
ATOM   1023  C   PRO A  62     -15.297 -45.568  -5.919  1.00  0.270          C  
ATOM   1024  O   PRO A  62     -14.881 -45.275  -4.812  1.00  0.770          O  
ATOM   1025  CB  PRO A  62     -15.796 -48.007  -6.112  1.00  0.150          C  
ATOM   1026  CG  PRO A  62     -16.650 -48.779  -7.030  1.00  0.150          C  
ATOM   1027  CD  PRO A  62     -17.068 -47.799  -8.087  1.00  0.150          C  
ATOM   1028  HA  PRO A  62     -17.123 -46.509  -5.241  1.00  0.120          H  
ATOM   1029 1HB  PRO A  62     -14.781 -47.957  -6.463  1.00  0.180          H  
ATOM   1030 2HB  PRO A  62     -15.758 -48.447  -5.124  1.00  0.180          H  
ATOM   1031 1HG  PRO A  62     -16.088 -49.636  -7.434  1.00  0.180          H  
ATOM   1032 2HG  PRO A  62     -17.509 -49.195  -6.477  1.00  0.180          H  
ATOM   1033 1HD  PRO A  62     -16.337 -47.760  -8.910  1.00  0.180          H  
ATOM   1034 2HD  PRO A  62     -18.045 -48.151  -8.405  1.00  0.180          H  
ATOM   1035  N   ARG A  63     -14.788 -45.043  -7.034  1.00  0.100          N  
ATOM   1036  CA  ARG A  63     -13.696 -44.091  -6.949  1.00  0.100          C  
ATOM   1037  C   ARG A  63     -14.241 -42.685  -6.913  1.00  0.170          C  
ATOM   1038  O   ARG A  63     -13.798 -41.848  -6.115  1.00  0.220          O  
ATOM   1039  CB  ARG A  63     -12.727 -44.218  -8.123  1.00  0.140          C  
ATOM   1040  CG  ARG A  63     -11.547 -43.224  -8.124  1.00  0.140          C  
ATOM   1041  CD  ARG A  63     -10.604 -43.386  -6.950  1.00  0.140          C  
ATOM   1042  NE  ARG A  63      -9.814 -44.627  -7.007  1.00  0.140          N  
ATOM   1043  CZ  ARG A  63      -9.030 -45.091  -5.995  1.00  0.140          C  
ATOM   1044  NH1 ARG A  63      -8.958 -44.438  -4.858  1.00  0.140          N  
ATOM   1045  NH2 ARG A  63      -8.313 -46.195  -6.145  1.00  0.140          N  
ATOM   1046  H   ARG A  63     -15.179 -45.271  -7.945  1.00  0.120          H  
ATOM   1047  HA  ARG A  63     -13.154 -44.283  -6.030  1.00  0.120          H  
ATOM   1048 1HB  ARG A  63     -12.302 -45.195  -8.156  1.00  0.170          H  
ATOM   1049 2HB  ARG A  63     -13.275 -44.074  -9.054  1.00  0.170          H  
ATOM   1050 1HG  ARG A  63     -10.964 -43.379  -9.031  1.00  0.170          H  
ATOM   1051 2HG  ARG A  63     -11.925 -42.202  -8.118  1.00  0.170          H  
ATOM   1052 1HD  ARG A  63      -9.905 -42.549  -6.967  1.00  0.170          H  
ATOM   1053 2HD  ARG A  63     -11.150 -43.361  -6.014  1.00  0.170          H  
ATOM   1054  HE  ARG A  63      -9.839 -45.164  -7.870  1.00  0.170          H  
ATOM   1055 1HH1 ARG A  63      -9.476 -43.589  -4.719  1.00  0.170          H  
ATOM   1056 2HH1 ARG A  63      -8.348 -44.792  -4.117  1.00  0.170          H  
ATOM   1057 1HH2 ARG A  63      -8.330 -46.699  -7.018  1.00  0.170          H  
ATOM   1058 2HH2 ARG A  63      -7.708 -46.523  -5.366  1.00  0.170          H  
ATOM   1059  N   SER A  64     -15.214 -42.407  -7.778  1.00  0.200          N  
ATOM   1060  CA  SER A  64     -15.734 -41.056  -7.905  1.00  0.270          C  
ATOM   1061  C   SER A  64     -16.260 -40.530  -6.581  1.00  0.260          C  
ATOM   1062  O   SER A  64     -16.083 -39.355  -6.256  1.00  0.510          O  
ATOM   1063  CB  SER A  64     -16.863 -41.020  -8.915  1.00  0.350          C  
ATOM   1064  OG  SER A  64     -16.412 -41.333 -10.209  1.00  0.350          O  
ATOM   1065  H   SER A  64     -15.576 -43.130  -8.400  1.00  0.240          H  
ATOM   1066  HA  SER A  64     -14.928 -40.405  -8.243  1.00  0.320          H  
ATOM   1067 1HB  SER A  64     -17.638 -41.723  -8.607  1.00  0.420          H  
ATOM   1068 2HB  SER A  64     -17.311 -40.029  -8.915  1.00  0.420          H  
ATOM   1069  HG  SER A  64     -17.187 -41.271 -10.776  1.00  0.420          H  
ATOM   1070  N   HIS A  65     -16.908 -41.388  -5.795  1.00  0.080          N  
ATOM   1071  CA  HIS A  65     -17.409 -40.932  -4.505  1.00  0.070          C  
ATOM   1072  C   HIS A  65     -16.396 -40.936  -3.317  1.00  0.050          C  
ATOM   1073  O   HIS A  65     -16.772 -40.543  -2.211  1.00  0.070          O  
ATOM   1074  CB  HIS A  65     -18.792 -41.560  -4.170  1.00  0.100          C  
ATOM   1075  CG  HIS A  65     -18.943 -43.057  -4.182  1.00  0.100          C  
ATOM   1076  ND1 HIS A  65     -19.706 -43.740  -5.145  1.00  0.100          N  
ATOM   1077  CD2 HIS A  65     -18.444 -43.995  -3.389  1.00  0.100          C  
ATOM   1078  CE1 HIS A  65     -19.655 -45.020  -4.891  1.00  0.100          C  
ATOM   1079  NE2 HIS A  65     -18.899 -45.192  -3.839  1.00  0.100          N  
ATOM   1080  H   HIS A  65     -17.075 -42.352  -6.117  1.00  0.100          H  
ATOM   1081  HA  HIS A  65     -17.655 -39.878  -4.625  1.00  0.080          H  
ATOM   1082 1HB  HIS A  65     -19.098 -41.216  -3.183  1.00  0.120          H  
ATOM   1083 2HB  HIS A  65     -19.524 -41.168  -4.876  1.00  0.120          H  
ATOM   1084  HD1 HIS A  65     -20.426 -43.399  -5.794  1.00  0.120          H  
ATOM   1085  HD2 HIS A  65     -17.805 -43.961  -2.536  1.00  0.120          H  
ATOM   1086  HE1 HIS A  65     -20.190 -45.730  -5.528  1.00  0.120          H  
ATOM   1087  N   VAL A  66     -15.134 -41.382  -3.509  1.00  0.060          N  
ATOM   1088  CA  VAL A  66     -14.176 -41.333  -2.383  1.00  0.100          C  
ATOM   1089  C   VAL A  66     -12.891 -40.555  -2.690  1.00  0.150          C  
ATOM   1090  O   VAL A  66     -12.200 -40.104  -1.777  1.00  0.210          O  
ATOM   1091  CB  VAL A  66     -13.769 -42.734  -1.879  1.00  0.120          C  
ATOM   1092  CG1 VAL A  66     -14.981 -43.446  -1.388  1.00  0.120          C  
ATOM   1093  CG2 VAL A  66     -13.063 -43.506  -2.975  1.00  0.120          C  
ATOM   1094  H   VAL A  66     -14.842 -41.683  -4.438  1.00  0.070          H  
ATOM   1095  HA  VAL A  66     -14.671 -40.828  -1.566  1.00  0.120          H  
ATOM   1096  HB  VAL A  66     -13.100 -42.629  -1.028  1.00  0.150          H  
ATOM   1097 1HG1 VAL A  66     -14.702 -44.424  -1.004  1.00  0.150          H  
ATOM   1098 2HG1 VAL A  66     -15.442 -42.861  -0.603  1.00  0.150          H  
ATOM   1099 3HG1 VAL A  66     -15.659 -43.556  -2.210  1.00  0.150          H  
ATOM   1100 1HG2 VAL A  66     -12.793 -44.494  -2.611  1.00  0.150          H  
ATOM   1101 2HG2 VAL A  66     -13.724 -43.591  -3.796  1.00  0.150          H  
ATOM   1102 3HG2 VAL A  66     -12.166 -42.990  -3.295  1.00  0.150          H  
ATOM   1103  N   SER A  67     -12.599 -40.330  -3.964  1.00  0.330          N  
ATOM   1104  CA  SER A  67     -11.386 -39.635  -4.353  1.00  0.440          C  
ATOM   1105  C   SER A  67     -11.210 -38.232  -3.730  1.00  0.300          C  
ATOM   1106  O   SER A  67     -10.107 -37.923  -3.254  1.00  0.350          O  
ATOM   1107  CB  SER A  67     -11.301 -39.554  -5.870  1.00  0.570          C  
ATOM   1108  OG  SER A  67     -10.150 -38.876  -6.272  1.00  0.570          O  
ATOM   1109  H   SER A  67     -13.182 -40.736  -4.697  1.00  0.400          H  
ATOM   1110  HA  SER A  67     -10.546 -40.246  -4.022  1.00  0.530          H  
ATOM   1111 1HB  SER A  67     -11.286 -40.558  -6.269  1.00  0.690          H  
ATOM   1112 2HB  SER A  67     -12.173 -39.073  -6.283  1.00  0.690          H  
ATOM   1113  HG  SER A  67     -10.169 -38.868  -7.231  1.00  0.690          H  
ATOM   1114  N   PRO A  68     -12.249 -37.352  -3.649  1.00  0.220          N  
ATOM   1115  CA  PRO A  68     -12.127 -36.006  -3.127  1.00  0.170          C  
ATOM   1116  C   PRO A  68     -12.173 -35.900  -1.601  1.00  0.100          C  
ATOM   1117  O   PRO A  68     -12.240 -34.791  -1.076  1.00  0.170          O  
ATOM   1118  CB  PRO A  68     -13.323 -35.300  -3.776  1.00  0.260          C  
ATOM   1119  CG  PRO A  68     -14.385 -36.358  -3.858  1.00  0.260          C  
ATOM   1120  CD  PRO A  68     -13.643 -37.648  -4.159  1.00  0.260          C  
ATOM   1121  HA  PRO A  68     -11.188 -35.574  -3.501  1.00  0.200          H  
ATOM   1122 1HB  PRO A  68     -13.628 -34.438  -3.162  1.00  0.310          H  
ATOM   1123 2HB  PRO A  68     -13.036 -34.904  -4.761  1.00  0.310          H  
ATOM   1124 1HG  PRO A  68     -14.942 -36.413  -2.909  1.00  0.310          H  
ATOM   1125 2HG  PRO A  68     -15.119 -36.104  -4.640  1.00  0.310          H  
ATOM   1126 1HD  PRO A  68     -14.167 -38.394  -3.577  1.00  0.310          H  
ATOM   1127 2HD  PRO A  68     -13.673 -37.853  -5.230  1.00  0.310          H  
ATOM   1128  N   ILE A  69     -12.147 -37.023  -0.879  1.00  0.110          N  
ATOM   1129  CA  ILE A  69     -12.206 -36.945   0.574  1.00  0.120          C  
ATOM   1130  C   ILE A  69     -10.896 -36.448   1.195  1.00  0.140          C  
ATOM   1131  O   ILE A  69      -9.803 -36.947   0.895  1.00  0.140          O  
ATOM   1132  CB  ILE A  69     -12.595 -38.304   1.180  1.00  0.160          C  
ATOM   1133  CG1 ILE A  69     -14.010 -38.644   0.708  1.00  0.160          C  
ATOM   1134  CG2 ILE A  69     -12.446 -38.287   2.714  1.00  0.160          C  
ATOM   1135  CD1 ILE A  69     -14.467 -40.016   1.048  1.00  0.160          C  
ATOM   1136  H   ILE A  69     -12.111 -37.953  -1.311  1.00  0.130          H  
ATOM   1137  HA  ILE A  69     -12.988 -36.234   0.839  1.00  0.140          H  
ATOM   1138  HB  ILE A  69     -11.945 -39.069   0.776  1.00  0.200          H  
ATOM   1139 1HG1 ILE A  69     -14.695 -37.933   1.116  1.00  0.200          H  
ATOM   1140 2HG1 ILE A  69     -14.039 -38.554  -0.375  1.00  0.200          H  
ATOM   1141 1HG2 ILE A  69     -12.707 -39.247   3.139  1.00  0.200          H  
ATOM   1142 2HG2 ILE A  69     -11.427 -38.069   2.975  1.00  0.200          H  
ATOM   1143 3HG2 ILE A  69     -13.087 -37.526   3.136  1.00  0.200          H  
ATOM   1144 1HD1 ILE A  69     -15.471 -40.159   0.647  1.00  0.200          H  
ATOM   1145 2HD1 ILE A  69     -13.789 -40.744   0.613  1.00  0.200          H  
ATOM   1146 3HD1 ILE A  69     -14.492 -40.140   2.120  1.00  0.200          H  
ATOM   1147  N   LYS A  70     -11.024 -35.425   2.044  1.00  0.190          N  
ATOM   1148  CA  LYS A  70      -9.912 -34.780   2.747  1.00  0.230          C  
ATOM   1149  C   LYS A  70      -9.965 -35.090   4.245  1.00  0.140          C  
ATOM   1150  O   LYS A  70     -10.969 -35.605   4.728  1.00  0.150          O  
ATOM   1151  CB  LYS A  70      -9.963 -33.267   2.529  1.00  0.310          C  
ATOM   1152  CG  LYS A  70      -9.968 -32.816   1.050  1.00  0.310          C  
ATOM   1153  CD  LYS A  70      -8.686 -33.183   0.303  1.00  0.310          C  
ATOM   1154  CE  LYS A  70      -8.701 -32.620  -1.116  1.00  0.310          C  
ATOM   1155  NZ  LYS A  70      -7.467 -32.986  -1.884  1.00  0.310          N  
ATOM   1156  H   LYS A  70     -11.957 -35.075   2.214  1.00  0.230          H  
ATOM   1157  HA  LYS A  70      -8.970 -35.174   2.368  1.00  0.280          H  
ATOM   1158 1HB  LYS A  70     -10.857 -32.866   3.004  1.00  0.370          H  
ATOM   1159 2HB  LYS A  70      -9.104 -32.805   3.018  1.00  0.370          H  
ATOM   1160 1HG  LYS A  70     -10.812 -33.282   0.538  1.00  0.370          H  
ATOM   1161 2HG  LYS A  70     -10.102 -31.736   1.007  1.00  0.370          H  
ATOM   1162 1HD  LYS A  70      -7.819 -32.801   0.841  1.00  0.370          H  
ATOM   1163 2HD  LYS A  70      -8.606 -34.268   0.233  1.00  0.370          H  
ATOM   1164 1HE  LYS A  70      -9.575 -33.013  -1.641  1.00  0.370          H  
ATOM   1165 2HE  LYS A  70      -8.777 -31.534  -1.067  1.00  0.370          H  
ATOM   1166 1HZ  LYS A  70      -7.520 -32.596  -2.815  1.00  0.370          H  
ATOM   1167 2HZ  LYS A  70      -6.651 -32.619  -1.413  1.00  0.370          H  
ATOM   1168 3HZ  LYS A  70      -7.396 -33.992  -1.946  1.00  0.370          H  
ATOM   1169  N   GLN A  71      -8.891 -34.770   4.963  1.00  0.200          N  
ATOM   1170  CA  GLN A  71      -8.780 -34.934   6.416  1.00  0.120          C  
ATOM   1171  C   GLN A  71      -9.556 -33.843   7.156  1.00  0.070          C  
ATOM   1172  O   GLN A  71      -9.771 -32.761   6.608  1.00  0.120          O  
ATOM   1173  CB  GLN A  71      -7.311 -34.864   6.838  1.00  0.200          C  
ATOM   1174  CG  GLN A  71      -6.454 -35.922   6.209  1.00  0.200          C  
ATOM   1175  CD  GLN A  71      -5.973 -35.530   4.809  1.00  0.200          C  
ATOM   1176  OE1 GLN A  71      -6.405 -34.513   4.243  1.00  0.200          O  
ATOM   1177  NE2 GLN A  71      -5.095 -36.323   4.243  1.00  0.200          N  
ATOM   1178  H   GLN A  71      -8.093 -34.369   4.472  1.00  0.240          H  
ATOM   1179  HA  GLN A  71      -9.187 -35.903   6.694  1.00  0.140          H  
ATOM   1180 1HB  GLN A  71      -6.901 -33.890   6.585  1.00  0.240          H  
ATOM   1181 2HB  GLN A  71      -7.239 -34.975   7.922  1.00  0.240          H  
ATOM   1182 1HG  GLN A  71      -5.579 -36.108   6.838  1.00  0.240          H  
ATOM   1183 2HG  GLN A  71      -7.046 -36.804   6.133  1.00  0.240          H  
ATOM   1184 1HE2 GLN A  71      -4.743 -36.118   3.330  1.00  0.240          H  
ATOM   1185 2HE2 GLN A  71      -4.770 -37.125   4.739  1.00  0.240          H  
ATOM   1186  N   LEU A  72      -9.974 -34.117   8.400  1.00  0.040          N  
ATOM   1187  CA  LEU A  72     -10.629 -33.083   9.208  1.00  0.040          C  
ATOM   1188  C   LEU A  72      -9.605 -32.445  10.158  1.00  0.020          C  
ATOM   1189  O   LEU A  72      -9.695 -31.259  10.477  1.00  0.030          O  
ATOM   1190  CB  LEU A  72     -11.813 -33.680   9.984  1.00  0.060          C  
ATOM   1191  CG  LEU A  72     -12.989 -34.282   9.138  1.00  0.060          C  
ATOM   1192  CD1 LEU A  72     -13.995 -34.950  10.075  1.00  0.060          C  
ATOM   1193  CD2 LEU A  72     -13.688 -33.201   8.321  1.00  0.060          C  
ATOM   1194  H   LEU A  72      -9.779 -35.023   8.824  1.00  0.050          H  
ATOM   1195  HA  LEU A  72     -10.991 -32.299   8.550  1.00  0.050          H  
ATOM   1196 1HB  LEU A  72     -11.424 -34.476  10.595  1.00  0.070          H  
ATOM   1197 2HB  LEU A  72     -12.230 -32.908  10.626  1.00  0.070          H  
ATOM   1198  HG  LEU A  72     -12.602 -35.020   8.475  1.00  0.070          H  
ATOM   1199 1HD1 LEU A  72     -14.811 -35.392   9.497  1.00  0.070          H  
ATOM   1200 2HD1 LEU A  72     -13.482 -35.722  10.619  1.00  0.070          H  
ATOM   1201 3HD1 LEU A  72     -14.407 -34.219  10.773  1.00  0.070          H  
ATOM   1202 1HD2 LEU A  72     -14.491 -33.661   7.750  1.00  0.070          H  
ATOM   1203 2HD2 LEU A  72     -14.101 -32.442   8.988  1.00  0.070          H  
ATOM   1204 3HD2 LEU A  72     -12.987 -32.736   7.630  1.00  0.070          H  
ATOM   1205  N   ASN A  73      -8.621 -33.258  10.571  1.00  0.010          N  
ATOM   1206  CA  ASN A  73      -7.507 -32.921  11.462  1.00  0.010          C  
ATOM   1207  C   ASN A  73      -7.857 -32.438  12.877  1.00  0.010          C  
ATOM   1208  O   ASN A  73      -7.114 -31.651  13.460  1.00  0.020          O  
ATOM   1209  CB  ASN A  73      -6.652 -31.861  10.791  1.00  0.020          C  
ATOM   1210  CG  ASN A  73      -6.057 -32.309   9.487  1.00  0.020          C  
ATOM   1211  OD1 ASN A  73      -5.370 -33.334   9.389  1.00  0.020          O  
ATOM   1212  ND2 ASN A  73      -6.326 -31.547   8.459  1.00  0.020          N  
ATOM   1213  H   ASN A  73      -8.664 -34.228  10.270  1.00  0.010          H  
ATOM   1214  HA  ASN A  73      -6.908 -33.822  11.569  1.00  0.010          H  
ATOM   1215 1HB  ASN A  73      -7.232 -30.957  10.623  1.00  0.010          H  
ATOM   1216 2HB  ASN A  73      -5.834 -31.593  11.457  1.00  0.010          H  
ATOM   1217 1HD2 ASN A  73      -5.973 -31.780   7.553  1.00  0.010          H  
ATOM   1218 2HD2 ASN A  73      -6.894 -30.731   8.579  1.00  0.010          H  
ATOM   1219  N   GLY A  74      -8.941 -32.938  13.455  1.00  0.010          N  
ATOM   1220  CA  GLY A  74      -9.336 -32.570  14.818  1.00  0.030          C  
ATOM   1221  C   GLY A  74      -9.068 -33.672  15.852  1.00  0.030          C  
ATOM   1222  O   GLY A  74      -8.106 -34.442  15.743  1.00  0.100          O  
ATOM   1223  H   GLY A  74      -9.529 -33.574  12.943  1.00  0.010          H  
ATOM   1224 1HA  GLY A  74      -8.819 -31.659  15.118  1.00  0.040          H  
ATOM   1225 2HA  GLY A  74     -10.396 -32.329  14.821  1.00  0.040          H  
ATOM   1226  N   ARG A  75      -9.929 -33.712  16.867  1.00  0.070          N  
ATOM   1227  CA  ARG A  75      -9.925 -34.673  17.988  1.00  0.070          C  
ATOM   1228  C   ARG A  75     -10.591 -35.971  17.529  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.872 -36.098  16.343  1.00  0.070          O  
ATOM   1230  CB  ARG A  75     -10.625 -34.107  19.198  1.00  0.100          C  
ATOM   1231  CG  ARG A  75      -9.936 -32.897  19.794  1.00  0.100          C  
ATOM   1232  CD  ARG A  75     -10.631 -32.405  20.998  1.00  0.100          C  
ATOM   1233  NE  ARG A  75      -9.951 -31.266  21.595  1.00  0.100          N  
ATOM   1234  CZ  ARG A  75     -10.100 -29.981  21.200  1.00  0.100          C  
ATOM   1235  NH1 ARG A  75     -10.895 -29.674  20.186  1.00  0.100          N  
ATOM   1236  NH2 ARG A  75      -9.437 -29.021  21.835  1.00  0.100          N  
ATOM   1237  H   ARG A  75     -10.634 -32.961  16.862  1.00  0.080          H  
ATOM   1238  HA  ARG A  75      -8.894 -34.892  18.262  1.00  0.080          H  
ATOM   1239 1HB  ARG A  75     -11.642 -33.825  18.934  1.00  0.120          H  
ATOM   1240 2HB  ARG A  75     -10.688 -34.848  19.966  1.00  0.120          H  
ATOM   1241 1HG  ARG A  75      -8.914 -33.150  20.058  1.00  0.120          H  
ATOM   1242 2HG  ARG A  75      -9.929 -32.101  19.050  1.00  0.120          H  
ATOM   1243 1HD  ARG A  75     -11.655 -32.124  20.757  1.00  0.120          H  
ATOM   1244 2HD  ARG A  75     -10.643 -33.202  21.729  1.00  0.120          H  
ATOM   1245  HE  ARG A  75      -9.335 -31.447  22.374  1.00  0.120          H  
ATOM   1246 1HH1 ARG A  75     -11.416 -30.413  19.667  1.00  0.120          H  
ATOM   1247 2HH1 ARG A  75     -10.999 -28.716  19.895  1.00  0.120          H  
ATOM   1248 1HH2 ARG A  75      -8.829 -29.252  22.609  1.00  0.120          H  
ATOM   1249 2HH2 ARG A  75      -9.539 -28.059  21.548  1.00  0.120          H  
ATOM   1250  N   THR A  76     -10.744 -36.982  18.404  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -11.324 -38.264  17.965  1.00  0.050          C  
ATOM   1252  C   THR A  76     -12.625 -38.655  18.680  1.00  0.050          C  
ATOM   1253  O   THR A  76     -12.632 -39.405  19.672  1.00  0.060          O  
ATOM   1254  CB  THR A  76     -10.310 -39.431  18.133  1.00  0.060          C  
ATOM   1255  OG1 THR A  76      -9.833 -39.480  19.469  1.00  0.060          O  
ATOM   1256  CG2 THR A  76      -9.179 -39.274  17.247  1.00  0.060          C  
ATOM   1257  H   THR A  76     -10.542 -36.860  19.397  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -11.561 -38.182  16.904  1.00  0.060          H  
ATOM   1259  HB  THR A  76     -10.804 -40.377  17.902  1.00  0.070          H  
ATOM   1260  HG1 THR A  76      -9.293 -40.311  19.591  1.00  0.070          H  
ATOM   1261 1HG2 THR A  76      -8.490 -40.113  17.384  1.00  0.070          H  
ATOM   1262 2HG2 THR A  76      -9.557 -39.284  16.245  1.00  0.070          H  
ATOM   1263 3HG2 THR A  76      -8.662 -38.342  17.454  1.00  0.070          H  
ATOM   1264  N   LYS A  77     -13.761 -38.210  18.141  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -15.037 -38.504  18.776  1.00  0.030          C  
ATOM   1266  C   LYS A  77     -15.656 -39.803  18.258  1.00  0.030          C  
ATOM   1267  O   LYS A  77     -16.672 -39.792  17.553  1.00  0.040          O  
ATOM   1268  CB  LYS A  77     -16.010 -37.352  18.603  1.00  0.050          C  
ATOM   1269  CG  LYS A  77     -15.612 -36.058  19.280  1.00  0.050          C  
ATOM   1270  CD  LYS A  77     -16.678 -35.025  19.040  1.00  0.050          C  
ATOM   1271  CE  LYS A  77     -16.370 -33.688  19.684  1.00  0.050          C  
ATOM   1272  NZ  LYS A  77     -17.344 -32.666  19.229  1.00  0.050          N  
ATOM   1273  H   LYS A  77     -13.745 -37.594  17.324  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -14.863 -38.629  19.827  1.00  0.040          H  
ATOM   1275 1HB  LYS A  77     -16.177 -37.159  17.540  1.00  0.060          H  
ATOM   1276 2HB  LYS A  77     -16.939 -37.629  19.042  1.00  0.060          H  
ATOM   1277 1HG  LYS A  77     -15.479 -36.213  20.328  1.00  0.060          H  
ATOM   1278 2HG  LYS A  77     -14.667 -35.708  18.865  1.00  0.060          H  
ATOM   1279 1HD  LYS A  77     -16.797 -34.884  17.965  1.00  0.060          H  
ATOM   1280 2HD  LYS A  77     -17.622 -35.394  19.442  1.00  0.060          H  
ATOM   1281 1HE  LYS A  77     -16.424 -33.782  20.769  1.00  0.060          H  
ATOM   1282 2HE  LYS A  77     -15.367 -33.370  19.409  1.00  0.060          H  
ATOM   1283 1HZ  LYS A  77     -17.132 -31.771  19.642  1.00  0.060          H  
ATOM   1284 2HZ  LYS A  77     -17.250 -32.615  18.187  1.00  0.060          H  
ATOM   1285 3HZ  LYS A  77     -18.284 -32.938  19.472  1.00  0.060          H  
ATOM   1286  N   THR A  78     -15.004 -40.914  18.583  1.00  0.040          N  
ATOM   1287  CA  THR A  78     -15.412 -42.238  18.105  1.00  0.080          C  
ATOM   1288  C   THR A  78     -16.758 -42.712  18.640  1.00  0.080          C  
ATOM   1289  O   THR A  78     -17.536 -43.310  17.887  1.00  0.110          O  
ATOM   1290  CB  THR A  78     -14.331 -43.316  18.382  1.00  0.100          C  
ATOM   1291  OG1 THR A  78     -13.105 -42.968  17.693  1.00  0.100          O  
ATOM   1292  CG2 THR A  78     -14.813 -44.685  17.837  1.00  0.100          C  
ATOM   1293  H   THR A  78     -14.177 -40.784  19.166  1.00  0.050          H  
ATOM   1294  HA  THR A  78     -15.526 -42.181  17.030  1.00  0.100          H  
ATOM   1295  HB  THR A  78     -14.136 -43.384  19.452  1.00  0.120          H  
ATOM   1296  HG1 THR A  78     -12.392 -43.548  17.998  1.00  0.120          H  
ATOM   1297 1HG2 THR A  78     -14.043 -45.417  18.013  1.00  0.120          H  
ATOM   1298 2HG2 THR A  78     -15.725 -45.004  18.335  1.00  0.120          H  
ATOM   1299 3HG2 THR A  78     -14.998 -44.609  16.766  1.00  0.120          H  
ATOM   1300  N   ALA A  79     -17.029 -42.540  19.944  1.00  0.060          N  
ATOM   1301  CA  ALA A  79     -18.288 -43.051  20.485  1.00  0.060          C  
ATOM   1302  C   ALA A  79     -19.421 -42.268  19.851  1.00  0.050          C  
ATOM   1303  O   ALA A  79     -20.429 -42.837  19.415  1.00  0.060          O  
ATOM   1304  CB  ALA A  79     -18.318 -42.958  22.009  1.00  0.080          C  
ATOM   1305  H   ALA A  79     -16.421 -41.962  20.533  1.00  0.070          H  
ATOM   1306  HA  ALA A  79     -18.390 -44.096  20.196  1.00  0.070          H  
ATOM   1307 1HB  ALA A  79     -19.241 -43.348  22.399  1.00  0.100          H  
ATOM   1308 2HB  ALA A  79     -17.492 -43.526  22.427  1.00  0.100          H  
ATOM   1309 3HB  ALA A  79     -18.220 -41.923  22.306  1.00  0.100          H  
ATOM   1310  N   SER A  80     -19.218 -40.958  19.732  1.00  0.040          N  
ATOM   1311  CA  SER A  80     -20.222 -40.102  19.107  1.00  0.040          C  
ATOM   1312  C   SER A  80     -20.417 -40.481  17.642  1.00  0.060          C  
ATOM   1313  O   SER A  80     -21.555 -40.527  17.167  1.00  0.060          O  
ATOM   1314  CB  SER A  80     -19.858 -38.638  19.225  1.00  0.060          C  
ATOM   1315  OG  SER A  80     -19.913 -38.182  20.562  1.00  0.060          O  
ATOM   1316  H   SER A  80     -18.363 -40.576  20.163  1.00  0.050          H  
ATOM   1317  HA  SER A  80     -21.169 -40.256  19.614  1.00  0.050          H  
ATOM   1318 1HB  SER A  80     -18.879 -38.497  18.826  1.00  0.070          H  
ATOM   1319 2HB  SER A  80     -20.542 -38.054  18.615  1.00  0.070          H  
ATOM   1320  HG  SER A  80     -19.098 -38.499  21.026  1.00  0.070          H  
ATOM   1321  N   GLY A  81     -19.318 -40.791  16.938  1.00  0.070          N  
ATOM   1322  CA  GLY A  81     -19.345 -41.200  15.542  1.00  0.080          C  
ATOM   1323  C   GLY A  81     -20.253 -42.409  15.370  1.00  0.090          C  
ATOM   1324  O   GLY A  81     -21.140 -42.412  14.510  1.00  0.090          O  
ATOM   1325  H   GLY A  81     -18.401 -40.687  17.377  1.00  0.080          H  
ATOM   1326 1HA  GLY A  81     -19.692 -40.376  14.920  1.00  0.100          H  
ATOM   1327 2HA  GLY A  81     -18.329 -41.448  15.226  1.00  0.100          H  
ATOM   1328  N   ILE A  82     -20.047 -43.435  16.199  1.00  0.090          N  
ATOM   1329  CA  ILE A  82     -20.861 -44.639  16.120  1.00  0.080          C  
ATOM   1330  C   ILE A  82     -22.320 -44.318  16.401  1.00  0.070          C  
ATOM   1331  O   ILE A  82     -23.193 -44.809  15.682  1.00  0.070          O  
ATOM   1332  CB  ILE A  82     -20.328 -45.743  17.056  1.00  0.120          C  
ATOM   1333  CG1 ILE A  82     -18.952 -46.216  16.504  1.00  0.120          C  
ATOM   1334  CG2 ILE A  82     -21.356 -46.934  17.147  1.00  0.120          C  
ATOM   1335  CD1 ILE A  82     -18.147 -47.072  17.437  1.00  0.120          C  
ATOM   1336  H   ILE A  82     -19.277 -43.370  16.878  1.00  0.110          H  
ATOM   1337  HA  ILE A  82     -20.812 -45.029  15.112  1.00  0.100          H  
ATOM   1338  HB  ILE A  82     -20.150 -45.318  18.043  1.00  0.140          H  
ATOM   1339 1HG1 ILE A  82     -19.119 -46.769  15.588  1.00  0.140          H  
ATOM   1340 2HG1 ILE A  82     -18.355 -45.334  16.270  1.00  0.140          H  
ATOM   1341 1HG2 ILE A  82     -20.979 -47.707  17.804  1.00  0.140          H  
ATOM   1342 2HG2 ILE A  82     -22.309 -46.582  17.540  1.00  0.140          H  
ATOM   1343 3HG2 ILE A  82     -21.517 -47.350  16.160  1.00  0.140          H  
ATOM   1344 1HD1 ILE A  82     -17.207 -47.326  16.951  1.00  0.140          H  
ATOM   1345 2HD1 ILE A  82     -17.943 -46.515  18.354  1.00  0.140          H  
ATOM   1346 3HD1 ILE A  82     -18.686 -47.980  17.677  1.00  0.140          H  
ATOM   1347  N   ARG A  83     -22.613 -43.525  17.443  1.00  0.060          N  
ATOM   1348  CA  ARG A  83     -24.008 -43.202  17.722  1.00  0.050          C  
ATOM   1349  C   ARG A  83     -24.677 -42.510  16.535  1.00  0.040          C  
ATOM   1350  O   ARG A  83     -25.823 -42.836  16.194  1.00  0.060          O  
ATOM   1351  CB  ARG A  83     -24.179 -42.289  18.928  1.00  0.070          C  
ATOM   1352  CG  ARG A  83     -25.667 -42.097  19.306  1.00  0.070          C  
ATOM   1353  CD  ARG A  83     -25.921 -41.176  20.450  1.00  0.070          C  
ATOM   1354  NE  ARG A  83     -25.303 -41.594  21.689  1.00  0.070          N  
ATOM   1355  CZ  ARG A  83     -25.737 -42.575  22.515  1.00  0.070          C  
ATOM   1356  NH1 ARG A  83     -26.776 -43.309  22.213  1.00  0.070          N  
ATOM   1357  NH2 ARG A  83     -25.091 -42.798  23.631  1.00  0.070          N  
ATOM   1358  H   ARG A  83     -21.863 -43.162  18.042  1.00  0.070          H  
ATOM   1359  HA  ARG A  83     -24.536 -44.133  17.922  1.00  0.060          H  
ATOM   1360 1HB  ARG A  83     -23.648 -42.693  19.774  1.00  0.090          H  
ATOM   1361 2HB  ARG A  83     -23.749 -41.310  18.710  1.00  0.090          H  
ATOM   1362 1HG  ARG A  83     -26.199 -41.672  18.458  1.00  0.090          H  
ATOM   1363 2HG  ARG A  83     -26.099 -43.070  19.532  1.00  0.090          H  
ATOM   1364 1HD  ARG A  83     -25.522 -40.193  20.194  1.00  0.090          H  
ATOM   1365 2HD  ARG A  83     -26.989 -41.088  20.613  1.00  0.090          H  
ATOM   1366  HE  ARG A  83     -24.497 -41.069  21.988  1.00  0.090          H  
ATOM   1367 1HH1 ARG A  83     -27.275 -43.151  21.352  1.00  0.090          H  
ATOM   1368 2HH1 ARG A  83     -27.085 -44.041  22.846  1.00  0.090          H  
ATOM   1369 1HH2 ARG A  83     -24.293 -42.227  23.862  1.00  0.090          H  
ATOM   1370 2HH2 ARG A  83     -25.372 -43.575  24.245  1.00  0.090          H  
ATOM   1371  N   LYS A  84     -23.987 -41.532  15.921  1.00  0.070          N  
ATOM   1372  CA  LYS A  84     -24.568 -40.814  14.796  1.00  0.080          C  
ATOM   1373  C   LYS A  84     -24.808 -41.741  13.626  1.00  0.080          C  
ATOM   1374  O   LYS A  84     -25.850 -41.657  12.978  1.00  0.100          O  
ATOM   1375  CB  LYS A  84     -23.688 -39.630  14.373  1.00  0.110          C  
ATOM   1376  CG  LYS A  84     -23.625 -38.444  15.389  1.00  0.110          C  
ATOM   1377  CD  LYS A  84     -24.980 -37.687  15.557  1.00  0.110          C  
ATOM   1378  CE  LYS A  84     -25.314 -36.844  14.339  1.00  0.110          C  
ATOM   1379  NZ  LYS A  84     -26.578 -36.057  14.509  1.00  0.110          N  
ATOM   1380  H   LYS A  84     -23.057 -41.274  16.270  1.00  0.080          H  
ATOM   1381  HA  LYS A  84     -25.541 -40.442  15.097  1.00  0.100          H  
ATOM   1382 1HB  LYS A  84     -22.662 -39.992  14.244  1.00  0.130          H  
ATOM   1383 2HB  LYS A  84     -24.013 -39.259  13.408  1.00  0.130          H  
ATOM   1384 1HG  LYS A  84     -23.330 -38.835  16.363  1.00  0.130          H  
ATOM   1385 2HG  LYS A  84     -22.860 -37.740  15.060  1.00  0.130          H  
ATOM   1386 1HD  LYS A  84     -25.797 -38.368  15.751  1.00  0.130          H  
ATOM   1387 2HD  LYS A  84     -24.894 -37.020  16.412  1.00  0.130          H  
ATOM   1388 1HE  LYS A  84     -24.508 -36.165  14.175  1.00  0.130          H  
ATOM   1389 2HE  LYS A  84     -25.421 -37.482  13.470  1.00  0.130          H  
ATOM   1390 1HZ  LYS A  84     -26.744 -35.505  13.664  1.00  0.130          H  
ATOM   1391 2HZ  LYS A  84     -27.366 -36.683  14.653  1.00  0.130          H  
ATOM   1392 3HZ  LYS A  84     -26.496 -35.441  15.296  1.00  0.130          H  
ATOM   1393  N   VAL A  85     -23.891 -42.661  13.362  1.00  0.080          N  
ATOM   1394  CA  VAL A  85     -24.141 -43.579  12.276  1.00  0.080          C  
ATOM   1395  C   VAL A  85     -25.331 -44.458  12.524  1.00  0.060          C  
ATOM   1396  O   VAL A  85     -26.199 -44.577  11.655  1.00  0.070          O  
ATOM   1397  CB  VAL A  85     -22.926 -44.447  11.978  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.299 -45.577  11.009  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.927 -43.556  11.349  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -23.010 -42.680  13.890  1.00  0.100          H  
ATOM   1401  HA  VAL A  85     -24.340 -42.984  11.384  1.00  0.100          H  
ATOM   1402  HB  VAL A  85     -22.523 -44.889  12.895  1.00  0.130          H  
ATOM   1403 1HG1 VAL A  85     -22.416 -46.162  10.762  1.00  0.130          H  
ATOM   1404 2HG1 VAL A  85     -24.044 -46.243  11.442  1.00  0.130          H  
ATOM   1405 3HG1 VAL A  85     -23.696 -45.135  10.144  1.00  0.130          H  
ATOM   1406 1HG2 VAL A  85     -21.084 -44.097  11.095  1.00  0.130          H  
ATOM   1407 2HG2 VAL A  85     -22.336 -43.118  10.461  1.00  0.130          H  
ATOM   1408 3HG2 VAL A  85     -21.662 -42.769  12.044  1.00  0.130          H  
ATOM   1409  N   VAL A  86     -25.418 -45.033  13.715  1.00  0.040          N  
ATOM   1410  CA  VAL A  86     -26.504 -45.936  13.980  1.00  0.050          C  
ATOM   1411  C   VAL A  86     -27.857 -45.235  13.858  1.00  0.070          C  
ATOM   1412  O   VAL A  86     -28.796 -45.811  13.302  1.00  0.150          O  
ATOM   1413  CB  VAL A  86     -26.313 -46.646  15.339  1.00  0.070          C  
ATOM   1414  CG1 VAL A  86     -27.569 -47.474  15.714  1.00  0.070          C  
ATOM   1415  CG2 VAL A  86     -25.073 -47.565  15.234  1.00  0.070          C  
ATOM   1416  H   VAL A  86     -24.688 -44.867  14.417  1.00  0.050          H  
ATOM   1417  HA  VAL A  86     -26.450 -46.700  13.236  1.00  0.060          H  
ATOM   1418  HB  VAL A  86     -26.153 -45.895  16.122  1.00  0.080          H  
ATOM   1419 1HG1 VAL A  86     -27.408 -47.964  16.673  1.00  0.080          H  
ATOM   1420 2HG1 VAL A  86     -28.438 -46.822  15.795  1.00  0.080          H  
ATOM   1421 3HG1 VAL A  86     -27.756 -48.225  14.950  1.00  0.080          H  
ATOM   1422 1HG2 VAL A  86     -24.908 -48.066  16.181  1.00  0.080          H  
ATOM   1423 2HG2 VAL A  86     -25.227 -48.296  14.458  1.00  0.080          H  
ATOM   1424 3HG2 VAL A  86     -24.199 -46.973  14.987  1.00  0.080          H  
ATOM   1425  N   ARG A  87     -27.974 -44.015  14.392  1.00  0.050          N  
ATOM   1426  CA  ARG A  87     -29.231 -43.290  14.300  1.00  0.060          C  
ATOM   1427  C   ARG A  87     -29.530 -42.663  12.925  1.00  0.080          C  
ATOM   1428  O   ARG A  87     -30.695 -42.612  12.523  1.00  0.140          O  
ATOM   1429  CB  ARG A  87     -29.299 -42.205  15.357  1.00  0.080          C  
ATOM   1430  CG  ARG A  87     -29.445 -42.725  16.780  1.00  0.080          C  
ATOM   1431  CD  ARG A  87     -29.557 -41.628  17.766  1.00  0.080          C  
ATOM   1432  NE  ARG A  87     -29.721 -42.141  19.126  1.00  0.080          N  
ATOM   1433  CZ  ARG A  87     -29.913 -41.384  20.235  1.00  0.080          C  
ATOM   1434  NH1 ARG A  87     -29.985 -40.059  20.150  1.00  0.080          N  
ATOM   1435  NH2 ARG A  87     -30.027 -41.984  21.414  1.00  0.080          N  
ATOM   1436  H   ARG A  87     -27.176 -43.591  14.878  1.00  0.060          H  
ATOM   1437  HA  ARG A  87     -30.027 -44.000  14.518  1.00  0.070          H  
ATOM   1438 1HB  ARG A  87     -28.380 -41.614  15.315  1.00  0.100          H  
ATOM   1439 2HB  ARG A  87     -30.132 -41.537  15.146  1.00  0.100          H  
ATOM   1440 1HG  ARG A  87     -30.334 -43.350  16.858  1.00  0.100          H  
ATOM   1441 2HG  ARG A  87     -28.565 -43.321  17.038  1.00  0.100          H  
ATOM   1442 1HD  ARG A  87     -28.648 -41.026  17.732  1.00  0.100          H  
ATOM   1443 2HD  ARG A  87     -30.420 -41.011  17.521  1.00  0.100          H  
ATOM   1444  HE  ARG A  87     -29.691 -43.173  19.252  1.00  0.100          H  
ATOM   1445 1HH1 ARG A  87     -29.901 -39.599  19.255  1.00  0.100          H  
ATOM   1446 2HH1 ARG A  87     -30.129 -39.505  20.984  1.00  0.100          H  
ATOM   1447 1HH2 ARG A  87     -29.951 -43.019  21.470  1.00  0.100          H  
ATOM   1448 2HH2 ARG A  87     -30.172 -41.446  22.252  1.00  0.100          H  
ATOM   1449  N   GLU A  88     -28.516 -42.153  12.208  1.00  0.030          N  
ATOM   1450  CA  GLU A  88     -28.804 -41.504  10.935  1.00  0.050          C  
ATOM   1451  C   GLU A  88     -28.541 -42.339   9.677  1.00  0.060          C  
ATOM   1452  O   GLU A  88     -29.399 -42.396   8.799  1.00  0.040          O  
ATOM   1453  CB  GLU A  88     -28.013 -40.193  10.815  1.00  0.060          C  
ATOM   1454  CG  GLU A  88     -28.404 -39.131  11.848  1.00  0.060          C  
ATOM   1455  CD  GLU A  88     -27.670 -37.814  11.683  1.00  0.060          C  
ATOM   1456  OE1 GLU A  88     -26.882 -37.701  10.780  1.00  0.060          O  
ATOM   1457  OE2 GLU A  88     -27.888 -36.922  12.493  1.00  0.060          O  
ATOM   1458  H   GLU A  88     -27.558 -42.163  12.559  1.00  0.040          H  
ATOM   1459  HA  GLU A  88     -29.860 -41.243  10.932  1.00  0.060          H  
ATOM   1460 1HB  GLU A  88     -26.948 -40.400  10.929  1.00  0.070          H  
ATOM   1461 2HB  GLU A  88     -28.158 -39.771   9.821  1.00  0.070          H  
ATOM   1462 1HG  GLU A  88     -29.476 -38.952  11.776  1.00  0.070          H  
ATOM   1463 2HG  GLU A  88     -28.198 -39.531  12.842  1.00  0.070          H  
ATOM   1464  N   LEU A  89     -27.428 -43.066   9.570  1.00  0.100          N  
ATOM   1465  CA  LEU A  89     -27.177 -43.721   8.285  1.00  0.100          C  
ATOM   1466  C   LEU A  89     -27.875 -45.047   8.121  1.00  0.090          C  
ATOM   1467  O   LEU A  89     -28.008 -45.530   6.999  1.00  0.140          O  
ATOM   1468  CB  LEU A  89     -25.683 -43.835   7.981  1.00  0.140          C  
ATOM   1469  CG  LEU A  89     -24.920 -42.469   7.763  1.00  0.140          C  
ATOM   1470  CD1 LEU A  89     -23.457 -42.730   7.537  1.00  0.140          C  
ATOM   1471  CD2 LEU A  89     -25.471 -41.726   6.551  1.00  0.140          C  
ATOM   1472  H   LEU A  89     -26.772 -43.155  10.342  1.00  0.120          H  
ATOM   1473  HA  LEU A  89     -27.604 -43.091   7.516  1.00  0.120          H  
ATOM   1474 1HB  LEU A  89     -25.229 -44.338   8.814  1.00  0.170          H  
ATOM   1475 2HB  LEU A  89     -25.548 -44.452   7.091  1.00  0.170          H  
ATOM   1476  HG  LEU A  89     -25.027 -41.845   8.654  1.00  0.170          H  
ATOM   1477 1HD1 LEU A  89     -22.961 -41.785   7.387  1.00  0.170          H  
ATOM   1478 2HD1 LEU A  89     -23.034 -43.233   8.383  1.00  0.170          H  
ATOM   1479 3HD1 LEU A  89     -23.328 -43.339   6.651  1.00  0.170          H  
ATOM   1480 1HD2 LEU A  89     -24.911 -40.816   6.428  1.00  0.170          H  
ATOM   1481 2HD2 LEU A  89     -25.351 -42.342   5.660  1.00  0.170          H  
ATOM   1482 3HD2 LEU A  89     -26.514 -41.472   6.674  1.00  0.170          H  
ATOM   1483  N   PHE A  90     -28.413 -45.607   9.196  1.00  0.130          N  
ATOM   1484  CA  PHE A  90     -29.199 -46.813   9.011  1.00  0.150          C  
ATOM   1485  C   PHE A  90     -30.683 -46.413   9.000  1.00  0.140          C  
ATOM   1486  O   PHE A  90     -31.567 -47.268   9.079  1.00  0.160          O  
ATOM   1487  CB  PHE A  90     -28.930 -47.914  10.052  1.00  0.200          C  
ATOM   1488  CG  PHE A  90     -27.519 -48.559  10.009  1.00  0.200          C  
ATOM   1489  CD1 PHE A  90     -27.016 -49.197   8.874  1.00  0.200          C  
ATOM   1490  CD2 PHE A  90     -26.743 -48.566  11.134  1.00  0.200          C  
ATOM   1491  CE1 PHE A  90     -25.752 -49.786   8.902  1.00  0.200          C  
ATOM   1492  CE2 PHE A  90     -25.490 -49.138  11.166  1.00  0.200          C  
ATOM   1493  CZ  PHE A  90     -24.992 -49.745  10.047  1.00  0.200          C  
ATOM   1494  H   PHE A  90     -28.258 -45.232  10.132  1.00  0.160          H  
ATOM   1495  HA  PHE A  90     -28.965 -47.238   8.038  1.00  0.180          H  
ATOM   1496 1HB  PHE A  90     -29.075 -47.491  11.052  1.00  0.240          H  
ATOM   1497 2HB  PHE A  90     -29.665 -48.703   9.929  1.00  0.240          H  
ATOM   1498  HD1 PHE A  90     -27.615 -49.234   7.964  1.00  0.240          H  
ATOM   1499  HD2 PHE A  90     -27.156 -48.115  12.004  1.00  0.240          H  
ATOM   1500  HE1 PHE A  90     -25.358 -50.287   8.013  1.00  0.240          H  
ATOM   1501  HE2 PHE A  90     -24.905 -49.117  12.080  1.00  0.240          H  
ATOM   1502  HZ  PHE A  90     -24.008 -50.204  10.061  1.00  0.240          H  
ATOM   1503  N   HIS A  91     -30.954 -45.103   8.894  1.00  0.100          N  
ATOM   1504  CA  HIS A  91     -32.304 -44.577   8.821  1.00  0.090          C  
ATOM   1505  C   HIS A  91     -32.861 -44.792   7.409  1.00  0.080          C  
ATOM   1506  O   HIS A  91     -32.159 -44.620   6.396  1.00  0.070          O  
ATOM   1507  CB  HIS A  91     -32.353 -43.089   9.157  1.00  0.130          C  
ATOM   1508  CG  HIS A  91     -33.720 -42.611   9.539  1.00  0.130          C  
ATOM   1509  ND1 HIS A  91     -34.795 -42.597   8.667  1.00  0.130          N  
ATOM   1510  CD2 HIS A  91     -34.175 -42.114  10.713  1.00  0.130          C  
ATOM   1511  CE1 HIS A  91     -35.857 -42.100   9.306  1.00  0.130          C  
ATOM   1512  NE2 HIS A  91     -35.501 -41.807  10.542  1.00  0.130          N  
ATOM   1513  H   HIS A  91     -30.200 -44.417   8.845  1.00  0.120          H  
ATOM   1514  HA  HIS A  91     -32.947 -45.106   9.524  1.00  0.110          H  
ATOM   1515 1HB  HIS A  91     -31.684 -42.888   9.993  1.00  0.160          H  
ATOM   1516 2HB  HIS A  91     -32.001 -42.505   8.305  1.00  0.160          H  
ATOM   1517  HD2 HIS A  91     -33.586 -41.981  11.625  1.00  0.160          H  
ATOM   1518  HE1 HIS A  91     -36.854 -41.961   8.893  1.00  0.160          H  
ATOM   1519  HE2 HIS A  91     -36.104 -41.415  11.254  1.00  0.160          H  
ATOM   1520  N   LYS A  92     -34.144 -45.101   7.327  1.00  0.090          N  
ATOM   1521  CA  LYS A  92     -34.809 -45.287   6.042  1.00  0.090          C  
ATOM   1522  C   LYS A  92     -34.691 -44.076   5.110  1.00  0.090          C  
ATOM   1523  O   LYS A  92     -34.588 -44.236   3.891  1.00  0.080          O  
ATOM   1524  CB  LYS A  92     -36.290 -45.576   6.255  1.00  0.130          C  
ATOM   1525  CG  LYS A  92     -36.579 -46.925   6.855  1.00  0.130          C  
ATOM   1526  CD  LYS A  92     -38.076 -47.152   7.018  1.00  0.130          C  
ATOM   1527  CE  LYS A  92     -38.332 -48.501   7.631  1.00  0.130          C  
ATOM   1528  NZ  LYS A  92     -39.783 -48.836   7.723  1.00  0.130          N  
ATOM   1529  H   LYS A  92     -34.666 -45.225   8.184  1.00  0.110          H  
ATOM   1530  HA  LYS A  92     -34.350 -46.141   5.538  1.00  0.110          H  
ATOM   1531 1HB  LYS A  92     -36.715 -44.813   6.911  1.00  0.150          H  
ATOM   1532 2HB  LYS A  92     -36.811 -45.513   5.300  1.00  0.150          H  
ATOM   1533 1HG  LYS A  92     -36.170 -47.700   6.199  1.00  0.150          H  
ATOM   1534 2HG  LYS A  92     -36.091 -47.006   7.823  1.00  0.150          H  
ATOM   1535 1HD  LYS A  92     -38.503 -46.379   7.658  1.00  0.150          H  
ATOM   1536 2HD  LYS A  92     -38.564 -47.111   6.044  1.00  0.150          H  
ATOM   1537 1HE  LYS A  92     -37.836 -49.229   7.033  1.00  0.150          H  
ATOM   1538 2HE  LYS A  92     -37.905 -48.523   8.632  1.00  0.150          H  
ATOM   1539 1HZ  LYS A  92     -39.884 -49.774   8.132  1.00  0.150          H  
ATOM   1540 2HZ  LYS A  92     -40.261 -48.165   8.296  1.00  0.150          H  
ATOM   1541 3HZ  LYS A  92     -40.190 -48.842   6.797  1.00  0.150          H  
ATOM   1542  N   THR A  93     -34.690 -42.854   5.655  1.00  0.090          N  
ATOM   1543  CA  THR A  93     -34.654 -41.666   4.800  1.00  0.090          C  
ATOM   1544  C   THR A  93     -33.295 -41.406   4.162  1.00  0.070          C  
ATOM   1545  O   THR A  93     -33.184 -40.555   3.278  1.00  0.080          O  
ATOM   1546  CB  THR A  93     -35.114 -40.401   5.552  1.00  0.130          C  
ATOM   1547  OG1 THR A  93     -34.270 -40.183   6.688  1.00  0.130          O  
ATOM   1548  CG2 THR A  93     -36.555 -40.570   5.992  1.00  0.130          C  
ATOM   1549  H   THR A  93     -34.754 -42.729   6.674  1.00  0.110          H  
ATOM   1550  HA  THR A  93     -35.363 -41.826   3.988  1.00  0.110          H  
ATOM   1551  HB  THR A  93     -35.042 -39.537   4.894  1.00  0.150          H  
ATOM   1552  HG1 THR A  93     -33.418 -39.845   6.393  1.00  0.150          H  
ATOM   1553 1HG2 THR A  93     -36.881 -39.677   6.523  1.00  0.150          H  
ATOM   1554 2HG2 THR A  93     -37.182 -40.723   5.116  1.00  0.150          H  
ATOM   1555 3HG2 THR A  93     -36.639 -41.425   6.637  1.00  0.150          H  
ATOM   1556  N   ASN A  94     -32.252 -42.113   4.605  1.00  0.050          N  
ATOM   1557  CA  ASN A  94     -30.935 -41.985   3.996  1.00  0.040          C  
ATOM   1558  C   ASN A  94     -30.696 -43.131   3.017  1.00  0.040          C  
ATOM   1559  O   ASN A  94     -29.598 -43.269   2.462  1.00  0.040          O  
ATOM   1560  CB  ASN A  94     -29.830 -41.874   5.040  1.00  0.060          C  
ATOM   1561  CG  ASN A  94     -29.779 -40.506   5.684  1.00  0.060          C  
ATOM   1562  OD1 ASN A  94     -29.991 -39.498   4.999  1.00  0.060          O  
ATOM   1563  ND2 ASN A  94     -29.484 -40.438   6.947  1.00  0.060          N  
ATOM   1564  H   ASN A  94     -32.379 -42.819   5.334  1.00  0.060          H  
ATOM   1565  HA  ASN A  94     -30.914 -41.068   3.406  1.00  0.050          H  
ATOM   1566 1HB  ASN A  94     -30.010 -42.617   5.829  1.00  0.070          H  
ATOM   1567 2HB  ASN A  94     -28.871 -42.102   4.608  1.00  0.070          H  
ATOM   1568 1HD2 ASN A  94     -29.432 -39.550   7.402  1.00  0.070          H  
ATOM   1569 2HD2 ASN A  94     -29.318 -41.284   7.482  1.00  0.070          H  
ATOM   1570  N   GLY A  95     -31.743 -43.935   2.773  1.00  0.050          N  
ATOM   1571  CA  GLY A  95     -31.656 -45.060   1.865  1.00  0.050          C  
ATOM   1572  C   GLY A  95     -31.413 -46.413   2.526  1.00  0.060          C  
ATOM   1573  O   GLY A  95     -31.086 -47.376   1.830  1.00  0.070          O  
ATOM   1574  H   GLY A  95     -32.647 -43.784   3.230  1.00  0.060          H  
ATOM   1575 1HA  GLY A  95     -32.588 -45.112   1.302  1.00  0.060          H  
ATOM   1576 2HA  GLY A  95     -30.873 -44.873   1.137  1.00  0.060          H  
ATOM   1577  N   ALA A  96     -31.506 -46.518   3.856  1.00  0.070          N  
ATOM   1578  CA  ALA A  96     -31.297 -47.820   4.463  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.364 -48.783   3.972  1.00  0.080          C  
ATOM   1580  O   ALA A  96     -33.528 -48.411   3.807  1.00  0.080          O  
ATOM   1581  CB  ALA A  96     -31.311 -47.713   5.963  1.00  0.100          C  
ATOM   1582  H   ALA A  96     -31.755 -45.741   4.474  1.00  0.080          H  
ATOM   1583  HA  ALA A  96     -30.329 -48.199   4.144  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -31.133 -48.688   6.410  1.00  0.120          H  
ATOM   1585 2HB  ALA A  96     -30.528 -47.023   6.255  1.00  0.120          H  
ATOM   1586 3HB  ALA A  96     -32.269 -47.341   6.293  1.00  0.120          H  
ATOM   1587  N   ARG A  97     -31.966 -50.026   3.744  1.00  0.080          N  
ATOM   1588  CA  ARG A  97     -32.873 -51.060   3.274  1.00  0.100          C  
ATOM   1589  C   ARG A  97     -33.442 -51.891   4.428  1.00  0.110          C  
ATOM   1590  O   ARG A  97     -32.726 -52.207   5.382  1.00  0.120          O  
ATOM   1591  CB  ARG A  97     -32.132 -51.930   2.258  1.00  0.130          C  
ATOM   1592  CG  ARG A  97     -32.947 -53.012   1.567  1.00  0.130          C  
ATOM   1593  CD  ARG A  97     -32.194 -53.643   0.424  1.00  0.130          C  
ATOM   1594  NE  ARG A  97     -31.025 -54.413   0.874  1.00  0.130          N  
ATOM   1595  CZ  ARG A  97     -31.048 -55.720   1.245  1.00  0.130          C  
ATOM   1596  NH1 ARG A  97     -32.179 -56.408   1.224  1.00  0.130          N  
ATOM   1597  NH2 ARG A  97     -29.932 -56.314   1.650  1.00  0.130          N  
ATOM   1598  H   ARG A  97     -30.996 -50.256   3.894  1.00  0.100          H  
ATOM   1599  HA  ARG A  97     -33.705 -50.576   2.760  1.00  0.120          H  
ATOM   1600 1HB  ARG A  97     -31.720 -51.289   1.481  1.00  0.160          H  
ATOM   1601 2HB  ARG A  97     -31.294 -52.415   2.749  1.00  0.160          H  
ATOM   1602 1HG  ARG A  97     -33.182 -53.795   2.282  1.00  0.160          H  
ATOM   1603 2HG  ARG A  97     -33.871 -52.587   1.180  1.00  0.160          H  
ATOM   1604 1HD  ARG A  97     -32.854 -54.301  -0.136  1.00  0.160          H  
ATOM   1605 2HD  ARG A  97     -31.837 -52.854  -0.240  1.00  0.160          H  
ATOM   1606  HE  ARG A  97     -30.129 -53.934   0.905  1.00  0.160          H  
ATOM   1607 1HH1 ARG A  97     -33.040 -55.971   0.937  1.00  0.160          H  
ATOM   1608 2HH1 ARG A  97     -32.190 -57.378   1.518  1.00  0.160          H  
ATOM   1609 1HH2 ARG A  97     -29.037 -55.789   1.720  1.00  0.160          H  
ATOM   1610 2HH2 ARG A  97     -29.953 -57.277   1.937  1.00  0.160          H  
ATOM   1611  N   GLU A  98     -34.727 -52.238   4.338  1.00  0.130          N  
ATOM   1612  CA  GLU A  98     -35.357 -53.098   5.333  1.00  0.140          C  
ATOM   1613  C   GLU A  98     -34.949 -54.530   5.074  1.00  0.070          C  
ATOM   1614  O   GLU A  98     -34.708 -54.904   3.930  1.00  0.030          O  
ATOM   1615  CB  GLU A  98     -36.882 -52.975   5.300  1.00  0.190          C  
ATOM   1616  CG  GLU A  98     -37.395 -51.632   5.752  1.00  0.190          C  
ATOM   1617  CD  GLU A  98     -38.913 -51.509   5.766  1.00  0.190          C  
ATOM   1618  OE1 GLU A  98     -39.511 -51.538   4.723  1.00  0.190          O  
ATOM   1619  OE2 GLU A  98     -39.470 -51.385   6.852  1.00  0.190          O  
ATOM   1620  H   GLU A  98     -35.270 -51.914   3.549  1.00  0.160          H  
ATOM   1621  HA  GLU A  98     -35.002 -52.810   6.323  1.00  0.170          H  
ATOM   1622 1HB  GLU A  98     -37.239 -53.150   4.285  1.00  0.230          H  
ATOM   1623 2HB  GLU A  98     -37.325 -53.742   5.938  1.00  0.230          H  
ATOM   1624 1HG  GLU A  98     -37.021 -51.458   6.758  1.00  0.230          H  
ATOM   1625 2HG  GLU A  98     -36.978 -50.861   5.104  1.00  0.230          H  
ATOM   1626  N   ASN A  99     -34.932 -55.352   6.123  1.00  0.130          N  
ATOM   1627  CA  ASN A  99     -34.571 -56.761   5.989  1.00  0.180          C  
ATOM   1628  C   ASN A  99     -33.184 -56.902   5.359  1.00  0.210          C  
ATOM   1629  O   ASN A  99     -32.940 -57.766   4.512  1.00  0.310          O  
ATOM   1630  CB  ASN A  99     -35.619 -57.510   5.188  1.00  0.230          C  
ATOM   1631  CG  ASN A  99     -36.961 -57.464   5.849  1.00  0.230          C  
ATOM   1632  OD1 ASN A  99     -37.077 -57.587   7.077  1.00  0.230          O  
ATOM   1633  ND2 ASN A  99     -37.988 -57.282   5.059  1.00  0.230          N  
ATOM   1634  H   ASN A  99     -35.157 -54.987   7.038  1.00  0.160          H  
ATOM   1635  HA  ASN A  99     -34.516 -57.203   6.985  1.00  0.220          H  
ATOM   1636 1HB  ASN A  99     -35.703 -57.110   4.181  1.00  0.280          H  
ATOM   1637 2HB  ASN A  99     -35.318 -58.552   5.093  1.00  0.280          H  
ATOM   1638 1HD2 ASN A  99     -38.912 -57.240   5.440  1.00  0.280          H  
ATOM   1639 2HD2 ASN A  99     -37.847 -57.184   4.073  1.00  0.280          H  
ATOM   1640  N   ALA A 100     -32.274 -56.051   5.818  1.00  0.200          N  
ATOM   1641  CA  ALA A 100     -30.900 -55.993   5.367  1.00  0.200          C  
ATOM   1642  C   ALA A 100     -29.981 -56.001   6.562  1.00  0.200          C  
ATOM   1643  O   ALA A 100     -30.378 -55.568   7.644  1.00  0.210          O  
ATOM   1644  CB  ALA A 100     -30.673 -54.730   4.577  1.00  0.280          C  
ATOM   1645  H   ALA A 100     -32.569 -55.384   6.516  1.00  0.240          H  
ATOM   1646  HA  ALA A 100     -30.696 -56.868   4.751  1.00  0.240          H  
ATOM   1647 1HB  ALA A 100     -29.635 -54.689   4.231  1.00  0.340          H  
ATOM   1648 2HB  ALA A 100     -31.343 -54.713   3.746  1.00  0.340          H  
ATOM   1649 3HB  ALA A 100     -30.873 -53.874   5.212  1.00  0.340          H  
ATOM   1650  N   ALA A 101     -28.767 -56.495   6.385  1.00  0.260          N  
ATOM   1651  CA  ALA A 101     -27.785 -56.432   7.451  1.00  0.290          C  
ATOM   1652  C   ALA A 101     -27.427 -54.986   7.740  1.00  0.230          C  
ATOM   1653  O   ALA A 101     -27.368 -54.164   6.829  1.00  0.200          O  
ATOM   1654  CB  ALA A 101     -26.538 -57.212   7.075  1.00  0.390          C  
ATOM   1655  H   ALA A 101     -28.514 -56.888   5.488  1.00  0.310          H  
ATOM   1656  HA  ALA A 101     -28.225 -56.863   8.350  1.00  0.350          H  
ATOM   1657 1HB  ALA A 101     -25.826 -57.163   7.887  1.00  0.470          H  
ATOM   1658 2HB  ALA A 101     -26.799 -58.251   6.884  1.00  0.470          H  
ATOM   1659 3HB  ALA A 101     -26.098 -56.779   6.180  1.00  0.470          H  
ATOM   1660  N   LYS A 102     -27.157 -54.677   8.998  1.00  0.220          N  
ATOM   1661  CA  LYS A 102     -26.656 -53.357   9.344  1.00  0.150          C  
ATOM   1662  C   LYS A 102     -25.218 -53.493   9.770  1.00  0.130          C  
ATOM   1663  O   LYS A 102     -24.946 -53.810  10.929  1.00  0.110          O  
ATOM   1664  CB  LYS A 102     -27.489 -52.706  10.444  1.00  0.240          C  
ATOM   1665  CG  LYS A 102     -28.912 -52.408  10.032  1.00  0.240          C  
ATOM   1666  CD  LYS A 102     -29.673 -51.611  11.106  1.00  0.240          C  
ATOM   1667  CE  LYS A 102     -30.174 -52.475  12.268  1.00  0.240          C  
ATOM   1668  NZ  LYS A 102     -31.247 -53.436  11.837  1.00  0.240          N  
ATOM   1669  H   LYS A 102     -27.271 -55.375   9.720  1.00  0.260          H  
ATOM   1670  HA  LYS A 102     -26.681 -52.718   8.459  1.00  0.180          H  
ATOM   1671 1HB  LYS A 102     -27.514 -53.368  11.305  1.00  0.290          H  
ATOM   1672 2HB  LYS A 102     -27.023 -51.783  10.760  1.00  0.290          H  
ATOM   1673 1HG  LYS A 102     -28.889 -51.818   9.114  1.00  0.290          H  
ATOM   1674 2HG  LYS A 102     -29.425 -53.342   9.818  1.00  0.290          H  
ATOM   1675 1HD  LYS A 102     -29.012 -50.845  11.514  1.00  0.290          H  
ATOM   1676 2HD  LYS A 102     -30.525 -51.116  10.646  1.00  0.290          H  
ATOM   1677 1HE  LYS A 102     -29.346 -53.035  12.700  1.00  0.290          H  
ATOM   1678 2HE  LYS A 102     -30.583 -51.811  13.026  1.00  0.290          H  
ATOM   1679 1HZ  LYS A 102     -31.581 -53.994  12.621  1.00  0.290          H  
ATOM   1680 2HZ  LYS A 102     -32.022 -52.924  11.446  1.00  0.290          H  
ATOM   1681 3HZ  LYS A 102     -30.867 -54.055  11.143  1.00  0.290          H  
ATOM   1682  N   ILE A 103     -24.299 -53.297   8.830  1.00  0.130          N  
ATOM   1683  CA  ILE A 103     -22.894 -53.515   9.108  1.00  0.130          C  
ATOM   1684  C   ILE A 103     -22.160 -52.202   9.181  1.00  0.070          C  
ATOM   1685  O   ILE A 103     -22.154 -51.417   8.238  1.00  0.110          O  
ATOM   1686  CB  ILE A 103     -22.261 -54.393   8.016  1.00  0.180          C  
ATOM   1687  CG1 ILE A 103     -23.001 -55.730   7.943  1.00  0.180          C  
ATOM   1688  CG2 ILE A 103     -20.768 -54.613   8.349  1.00  0.180          C  
ATOM   1689  CD1 ILE A 103     -22.708 -56.530   6.708  1.00  0.180          C  
ATOM   1690  H   ILE A 103     -24.572 -53.044   7.874  1.00  0.160          H  
ATOM   1691  HA  ILE A 103     -22.787 -53.998  10.070  1.00  0.160          H  
ATOM   1692  HB  ILE A 103     -22.365 -53.913   7.062  1.00  0.220          H  
ATOM   1693 1HG1 ILE A 103     -22.736 -56.320   8.807  1.00  0.220          H  
ATOM   1694 2HG1 ILE A 103     -24.066 -55.540   7.965  1.00  0.220          H  
ATOM   1695 1HG2 ILE A 103     -20.295 -55.229   7.597  1.00  0.220          H  
ATOM   1696 2HG2 ILE A 103     -20.247 -53.659   8.389  1.00  0.220          H  
ATOM   1697 3HG2 ILE A 103     -20.696 -55.103   9.320  1.00  0.220          H  
ATOM   1698 1HD1 ILE A 103     -23.283 -57.456   6.733  1.00  0.220          H  
ATOM   1699 2HD1 ILE A 103     -22.998 -55.949   5.831  1.00  0.220          H  
ATOM   1700 3HD1 ILE A 103     -21.657 -56.769   6.646  1.00  0.220          H  
ATOM   1701  N   LEU A 104     -21.551 -51.968  10.310  1.00  0.020          N  
ATOM   1702  CA  LEU A 104     -20.809 -50.770  10.574  1.00  0.170          C  
ATOM   1703  C   LEU A 104     -19.332 -51.123  10.523  1.00  0.180          C  
ATOM   1704  O   LEU A 104     -18.909 -52.113  11.129  1.00  0.210          O  
ATOM   1705  CB  LEU A 104     -21.265 -50.249  11.954  1.00  0.180          C  
ATOM   1706  CG  LEU A 104     -20.712 -48.933  12.466  1.00  0.180          C  
ATOM   1707  CD1 LEU A 104     -21.776 -48.236  13.343  1.00  0.180          C  
ATOM   1708  CD2 LEU A 104     -19.416 -49.169  13.329  1.00  0.180          C  
ATOM   1709  H   LEU A 104     -21.608 -52.671  11.044  1.00  0.020          H  
ATOM   1710  HA  LEU A 104     -21.027 -50.027   9.808  1.00  0.200          H  
ATOM   1711 1HB  LEU A 104     -22.342 -50.150  11.924  1.00  0.210          H  
ATOM   1712 2HB  LEU A 104     -21.028 -51.010  12.671  1.00  0.210          H  
ATOM   1713  HG  LEU A 104     -20.501 -48.317  11.625  1.00  0.210          H  
ATOM   1714 1HD1 LEU A 104     -21.389 -47.277  13.696  1.00  0.210          H  
ATOM   1715 2HD1 LEU A 104     -22.679 -48.063  12.760  1.00  0.210          H  
ATOM   1716 3HD1 LEU A 104     -22.015 -48.866  14.199  1.00  0.210          H  
ATOM   1717 1HD2 LEU A 104     -19.038 -48.218  13.688  1.00  0.210          H  
ATOM   1718 2HD2 LEU A 104     -19.651 -49.799  14.180  1.00  0.210          H  
ATOM   1719 3HD2 LEU A 104     -18.644 -49.648  12.737  1.00  0.210          H  
ATOM   1720  N   VAL A 105     -18.550 -50.350   9.787  1.00  0.150          N  
ATOM   1721  CA  VAL A 105     -17.127 -50.617   9.760  1.00  0.140          C  
ATOM   1722  C   VAL A 105     -16.413 -49.358  10.187  1.00  0.130          C  
ATOM   1723  O   VAL A 105     -16.458 -48.351   9.480  1.00  0.170          O  
ATOM   1724  CB  VAL A 105     -16.665 -51.022   8.349  1.00  0.200          C  
ATOM   1725  CG1 VAL A 105     -15.148 -51.333   8.372  1.00  0.200          C  
ATOM   1726  CG2 VAL A 105     -17.504 -52.190   7.841  1.00  0.200          C  
ATOM   1727  H   VAL A 105     -18.969 -49.581   9.253  1.00  0.180          H  
ATOM   1728  HA  VAL A 105     -16.887 -51.412  10.463  1.00  0.170          H  
ATOM   1729  HB  VAL A 105     -16.815 -50.188   7.679  1.00  0.240          H  
ATOM   1730 1HG1 VAL A 105     -14.817 -51.604   7.381  1.00  0.240          H  
ATOM   1731 2HG1 VAL A 105     -14.587 -50.462   8.711  1.00  0.240          H  
ATOM   1732 3HG1 VAL A 105     -14.963 -52.167   9.050  1.00  0.240          H  
ATOM   1733 1HG2 VAL A 105     -17.189 -52.452   6.834  1.00  0.240          H  
ATOM   1734 2HG2 VAL A 105     -17.388 -53.041   8.487  1.00  0.240          H  
ATOM   1735 3HG2 VAL A 105     -18.547 -51.898   7.825  1.00  0.240          H  
ATOM   1736  N   VAL A 106     -15.700 -49.418  11.295  1.00  0.090          N  
ATOM   1737  CA  VAL A 106     -15.028 -48.210  11.736  1.00  0.080          C  
ATOM   1738  C   VAL A 106     -13.548 -48.392  11.642  1.00  0.060          C  
ATOM   1739  O   VAL A 106     -12.996 -49.388  12.116  1.00  0.080          O  
ATOM   1740  CB  VAL A 106     -15.508 -47.760  13.134  1.00  0.120          C  
ATOM   1741  CG1 VAL A 106     -15.363 -48.813  14.110  1.00  0.120          C  
ATOM   1742  CG2 VAL A 106     -14.713 -46.515  13.611  1.00  0.120          C  
ATOM   1743  H   VAL A 106     -15.655 -50.302  11.816  1.00  0.110          H  
ATOM   1744  HA  VAL A 106     -15.276 -47.409  11.053  1.00  0.100          H  
ATOM   1745  HB  VAL A 106     -16.563 -47.522  13.070  1.00  0.140          H  
ATOM   1746 1HG1 VAL A 106     -15.751 -48.407  15.016  1.00  0.140          H  
ATOM   1747 2HG1 VAL A 106     -15.939 -49.692  13.815  1.00  0.140          H  
ATOM   1748 3HG1 VAL A 106     -14.318 -49.088  14.233  1.00  0.140          H  
ATOM   1749 1HG2 VAL A 106     -15.084 -46.194  14.584  1.00  0.140          H  
ATOM   1750 2HG2 VAL A 106     -13.653 -46.755  13.699  1.00  0.140          H  
ATOM   1751 3HG2 VAL A 106     -14.831 -45.702  12.900  1.00  0.140          H  
ATOM   1752  N   ILE A 107     -12.918 -47.420  11.001  1.00  0.060          N  
ATOM   1753  CA  ILE A 107     -11.501 -47.478  10.779  1.00  0.030          C  
ATOM   1754  C   ILE A 107     -10.862 -46.380  11.633  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -11.043 -45.180  11.387  1.00  0.090          O  
ATOM   1756  CB  ILE A 107     -11.161 -47.286   9.287  1.00  0.050          C  
ATOM   1757  CG1 ILE A 107     -11.984 -48.313   8.385  1.00  0.050          C  
ATOM   1758  CG2 ILE A 107      -9.687 -47.534   9.130  1.00  0.050          C  
ATOM   1759  CD1 ILE A 107     -11.739 -48.234   6.890  1.00  0.050          C  
ATOM   1760  H   ILE A 107     -13.462 -46.624  10.661  1.00  0.070          H  
ATOM   1761  HA  ILE A 107     -11.124 -48.437  11.111  1.00  0.040          H  
ATOM   1762  HB  ILE A 107     -11.406 -46.274   8.967  1.00  0.060          H  
ATOM   1763 1HG1 ILE A 107     -11.830 -49.278   8.685  1.00  0.060          H  
ATOM   1764 2HG1 ILE A 107     -13.042 -48.088   8.537  1.00  0.060          H  
ATOM   1765 1HG2 ILE A 107      -9.425 -47.419   8.117  1.00  0.060          H  
ATOM   1766 2HG2 ILE A 107      -9.143 -46.831   9.737  1.00  0.060          H  
ATOM   1767 3HG2 ILE A 107      -9.424 -48.521   9.446  1.00  0.060          H  
ATOM   1768 1HD1 ILE A 107     -12.389 -48.937   6.401  1.00  0.060          H  
ATOM   1769 2HD1 ILE A 107     -11.946 -47.257   6.524  1.00  0.060          H  
ATOM   1770 3HD1 ILE A 107     -10.711 -48.487   6.656  1.00  0.060          H  
ATOM   1771  N   THR A 108     -10.127 -46.805  12.649  1.00  0.120          N  
ATOM   1772  CA  THR A 108      -9.570 -45.908  13.666  1.00  0.080          C  
ATOM   1773  C   THR A 108      -8.199 -46.297  14.182  1.00  0.070          C  
ATOM   1774  O   THR A 108      -7.766 -47.441  14.022  1.00  0.080          O  
ATOM   1775  CB  THR A 108     -10.540 -45.768  14.850  1.00  0.130          C  
ATOM   1776  OG1 THR A 108      -9.985 -44.824  15.794  1.00  0.130          O  
ATOM   1777  CG2 THR A 108     -10.794 -47.139  15.522  1.00  0.130          C  
ATOM   1778  H   THR A 108      -9.959 -47.816  12.706  1.00  0.140          H  
ATOM   1779  HA  THR A 108      -9.463 -44.925  13.218  1.00  0.100          H  
ATOM   1780  HB  THR A 108     -11.492 -45.373  14.486  1.00  0.150          H  
ATOM   1781  HG1 THR A 108     -10.031 -43.873  15.437  1.00  0.150          H  
ATOM   1782 1HG2 THR A 108     -11.489 -47.013  16.350  1.00  0.150          H  
ATOM   1783 2HG2 THR A 108     -11.223 -47.829  14.791  1.00  0.150          H  
ATOM   1784 3HG2 THR A 108      -9.861 -47.550  15.893  1.00  0.150          H  
ATOM   1785  N   ASP A 109      -7.494 -45.347  14.817  1.00  0.090          N  
ATOM   1786  CA  ASP A 109      -6.195 -45.672  15.397  1.00  0.070          C  
ATOM   1787  C   ASP A 109      -6.351 -46.252  16.799  1.00  0.020          C  
ATOM   1788  O   ASP A 109      -5.371 -46.624  17.438  1.00  0.110          O  
ATOM   1789  CB  ASP A 109      -5.303 -44.433  15.483  1.00  0.110          C  
ATOM   1790  CG  ASP A 109      -5.914 -43.379  16.399  1.00  0.110          C  
ATOM   1791  OD1 ASP A 109      -7.041 -43.596  16.805  1.00  0.110          O  
ATOM   1792  OD2 ASP A 109      -5.269 -42.416  16.746  1.00  0.110          O  
ATOM   1793  H   ASP A 109      -7.872 -44.407  14.962  1.00  0.110          H  
ATOM   1794  HA  ASP A 109      -5.702 -46.406  14.764  1.00  0.080          H  
ATOM   1795 1HB  ASP A 109      -4.319 -44.713  15.863  1.00  0.130          H  
ATOM   1796 2HB  ASP A 109      -5.166 -44.009  14.493  1.00  0.130          H  
ATOM   1797  N   GLY A 110      -7.592 -46.373  17.249  1.00  0.080          N  
ATOM   1798  CA  GLY A 110      -7.925 -46.947  18.540  1.00  0.150          C  
ATOM   1799  C   GLY A 110      -7.827 -45.966  19.712  1.00  0.190          C  
ATOM   1800  O   GLY A 110      -8.083 -46.355  20.847  1.00  0.410          O  
ATOM   1801  H   GLY A 110      -8.338 -45.988  16.667  1.00  0.100          H  
ATOM   1802 1HA  GLY A 110      -8.938 -47.348  18.493  1.00  0.180          H  
ATOM   1803 2HA  GLY A 110      -7.271 -47.798  18.729  1.00  0.180          H  
ATOM   1804  N   GLU A 111      -7.459 -44.702  19.482  1.00  0.050          N  
ATOM   1805  CA  GLU A 111      -7.347 -43.787  20.619  1.00  0.060          C  
ATOM   1806  C   GLU A 111      -8.423 -42.711  20.624  1.00  0.060          C  
ATOM   1807  O   GLU A 111      -8.337 -41.709  19.907  1.00  0.070          O  
ATOM   1808  CB  GLU A 111      -5.957 -43.141  20.673  1.00  0.080          C  
ATOM   1809  CG  GLU A 111      -5.749 -42.205  21.891  1.00  0.080          C  
ATOM   1810  CD  GLU A 111      -4.341 -41.664  22.023  1.00  0.080          C  
ATOM   1811  OE1 GLU A 111      -3.483 -42.082  21.284  1.00  0.080          O  
ATOM   1812  OE2 GLU A 111      -4.126 -40.832  22.873  1.00  0.080          O  
ATOM   1813  H   GLU A 111      -7.262 -44.373  18.523  1.00  0.060          H  
ATOM   1814  HA  GLU A 111      -7.463 -44.362  21.536  1.00  0.070          H  
ATOM   1815 1HB  GLU A 111      -5.197 -43.922  20.706  1.00  0.100          H  
ATOM   1816 2HB  GLU A 111      -5.791 -42.562  19.760  1.00  0.100          H  
ATOM   1817 1HG  GLU A 111      -6.436 -41.358  21.809  1.00  0.100          H  
ATOM   1818 2HG  GLU A 111      -6.008 -42.751  22.796  1.00  0.100          H  
ATOM   1819  N   LYS A 112      -9.424 -42.894  21.477  1.00  0.050          N  
ATOM   1820  CA  LYS A 112     -10.516 -41.935  21.552  1.00  0.050          C  
ATOM   1821  C   LYS A 112     -10.003 -40.721  22.310  1.00  0.050          C  
ATOM   1822  O   LYS A 112      -9.203 -40.871  23.238  1.00  0.060          O  
ATOM   1823  CB  LYS A 112     -11.729 -42.571  22.238  1.00  0.070          C  
ATOM   1824  CG  LYS A 112     -11.547 -42.909  23.732  1.00  0.070          C  
ATOM   1825  CD  LYS A 112     -12.783 -43.645  24.263  1.00  0.070          C  
ATOM   1826  CE  LYS A 112     -12.680 -44.038  25.751  1.00  0.070          C  
ATOM   1827  NZ  LYS A 112     -12.755 -42.861  26.687  1.00  0.070          N  
ATOM   1828  H   LYS A 112      -9.430 -43.724  22.056  1.00  0.060          H  
ATOM   1829  HA  LYS A 112     -10.803 -41.622  20.547  1.00  0.060          H  
ATOM   1830 1HB  LYS A 112     -12.583 -41.896  22.147  1.00  0.080          H  
ATOM   1831 2HB  LYS A 112     -11.989 -43.493  21.718  1.00  0.080          H  
ATOM   1832 1HG  LYS A 112     -10.670 -43.546  23.861  1.00  0.080          H  
ATOM   1833 2HG  LYS A 112     -11.398 -41.994  24.299  1.00  0.080          H  
ATOM   1834 1HD  LYS A 112     -13.670 -43.023  24.129  1.00  0.080          H  
ATOM   1835 2HD  LYS A 112     -12.919 -44.567  23.689  1.00  0.080          H  
ATOM   1836 1HE  LYS A 112     -13.496 -44.710  25.967  1.00  0.080          H  
ATOM   1837 2HE  LYS A 112     -11.743 -44.570  25.921  1.00  0.080          H  
ATOM   1838 1HZ  LYS A 112     -12.715 -43.205  27.642  1.00  0.080          H  
ATOM   1839 2HZ  LYS A 112     -11.988 -42.236  26.519  1.00  0.080          H  
ATOM   1840 3HZ  LYS A 112     -13.626 -42.358  26.551  1.00  0.080          H  
ATOM   1841  N   PHE A 113     -10.471 -39.529  21.945  1.00  0.040          N  
ATOM   1842  CA  PHE A 113     -10.034 -38.322  22.651  1.00  0.030          C  
ATOM   1843  C   PHE A 113     -10.954 -37.116  22.522  1.00  0.020          C  
ATOM   1844  O   PHE A 113     -11.257 -36.660  21.416  1.00  0.010          O  
ATOM   1845  CB  PHE A 113      -8.645 -37.899  22.182  1.00  0.050          C  
ATOM   1846  CG  PHE A 113      -8.164 -36.679  22.885  1.00  0.050          C  
ATOM   1847  CD1 PHE A 113      -7.672 -36.757  24.172  1.00  0.050          C  
ATOM   1848  CD2 PHE A 113      -8.220 -35.441  22.262  1.00  0.050          C  
ATOM   1849  CE1 PHE A 113      -7.249 -35.624  24.825  1.00  0.050          C  
ATOM   1850  CE2 PHE A 113      -7.798 -34.311  22.910  1.00  0.050          C  
ATOM   1851  CZ  PHE A 113      -7.312 -34.401  24.195  1.00  0.050          C  
ATOM   1852  H   PHE A 113     -11.139 -39.473  21.162  1.00  0.050          H  
ATOM   1853  HA  PHE A 113      -9.967 -38.574  23.709  1.00  0.040          H  
ATOM   1854 1HB  PHE A 113      -7.932 -38.707  22.361  1.00  0.060          H  
ATOM   1855 2HB  PHE A 113      -8.659 -37.706  21.112  1.00  0.060          H  
ATOM   1856  HD1 PHE A 113      -7.624 -37.730  24.668  1.00  0.060          H  
ATOM   1857  HD2 PHE A 113      -8.609 -35.378  21.248  1.00  0.060          H  
ATOM   1858  HE1 PHE A 113      -6.862 -35.693  25.842  1.00  0.060          H  
ATOM   1859  HE2 PHE A 113      -7.843 -33.346  22.414  1.00  0.060          H  
ATOM   1860  HZ  PHE A 113      -6.975 -33.505  24.713  1.00  0.060          H  
ATOM   1861  N   GLY A 114     -11.364 -36.562  23.675  1.00  0.030          N  
ATOM   1862  CA  GLY A 114     -12.211 -35.367  23.707  1.00  0.030          C  
ATOM   1863  C   GLY A 114     -13.687 -35.665  23.456  1.00  0.030          C  
ATOM   1864  O   GLY A 114     -14.490 -34.755  23.252  1.00  0.030          O  
ATOM   1865  H   GLY A 114     -11.066 -36.974  24.550  1.00  0.040          H  
ATOM   1866 1HA  GLY A 114     -12.099 -34.877  24.674  1.00  0.040          H  
ATOM   1867 2HA  GLY A 114     -11.857 -34.664  22.960  1.00  0.040          H  
ATOM   1868  N   ASP A 115     -14.026 -36.947  23.441  1.00  0.030          N  
ATOM   1869  CA  ASP A 115     -15.366 -37.423  23.150  1.00  0.030          C  
ATOM   1870  C   ASP A 115     -16.228 -37.404  24.414  1.00  0.030          C  
ATOM   1871  O   ASP A 115     -15.858 -38.073  25.381  1.00  0.040          O  
ATOM   1872  CB  ASP A 115     -15.332 -38.858  22.607  1.00  0.040          C  
ATOM   1873  CG  ASP A 115     -16.704 -39.309  21.999  1.00  0.040          C  
ATOM   1874  OD1 ASP A 115     -17.683 -38.599  22.200  1.00  0.040          O  
ATOM   1875  OD2 ASP A 115     -16.750 -40.309  21.278  1.00  0.040          O  
ATOM   1876  H   ASP A 115     -13.299 -37.618  23.629  1.00  0.040          H  
ATOM   1877  HA  ASP A 115     -15.778 -36.780  22.395  1.00  0.040          H  
ATOM   1878 1HB  ASP A 115     -14.525 -38.971  21.900  1.00  0.050          H  
ATOM   1879 2HB  ASP A 115     -15.109 -39.538  23.435  1.00  0.050          H  
ATOM   1880  N   PRO A 116     -17.309 -36.595  24.509  1.00  0.030          N  
ATOM   1881  CA  PRO A 116     -18.170 -36.503  25.675  1.00  0.040          C  
ATOM   1882  C   PRO A 116     -18.872 -37.834  25.995  1.00  0.050          C  
ATOM   1883  O   PRO A 116     -19.374 -38.006  27.105  1.00  0.060          O  
ATOM   1884  CB  PRO A 116     -19.170 -35.402  25.288  1.00  0.060          C  
ATOM   1885  CG  PRO A 116     -19.168 -35.382  23.779  1.00  0.060          C  
ATOM   1886  CD  PRO A 116     -17.744 -35.732  23.378  1.00  0.060          C  
ATOM   1887  HA  PRO A 116     -17.560 -36.184  26.532  1.00  0.050          H  
ATOM   1888 1HB  PRO A 116     -20.160 -35.644  25.704  1.00  0.070          H  
ATOM   1889 2HB  PRO A 116     -18.860 -34.443  25.729  1.00  0.070          H  
ATOM   1890 1HG  PRO A 116     -19.904 -36.108  23.387  1.00  0.070          H  
ATOM   1891 2HG  PRO A 116     -19.477 -34.393  23.413  1.00  0.070          H  
ATOM   1892 1HD  PRO A 116     -17.820 -36.276  22.433  1.00  0.070          H  
ATOM   1893 2HD  PRO A 116     -17.105 -34.835  23.302  1.00  0.070          H  
ATOM   1894  N   LEU A 117     -18.965 -38.747  25.012  1.00  0.040          N  
ATOM   1895  CA  LEU A 117     -19.606 -40.041  25.244  1.00  0.050          C  
ATOM   1896  C   LEU A 117     -18.584 -41.147  25.310  1.00  0.050          C  
ATOM   1897  O   LEU A 117     -17.564 -41.086  24.629  1.00  0.040          O  
ATOM   1898  CB  LEU A 117     -20.557 -40.388  24.105  1.00  0.070          C  
ATOM   1899  CG  LEU A 117     -21.707 -39.445  23.830  1.00  0.070          C  
ATOM   1900  CD1 LEU A 117     -22.405 -39.942  22.595  1.00  0.070          C  
ATOM   1901  CD2 LEU A 117     -22.664 -39.416  25.025  1.00  0.070          C  
ATOM   1902  H   LEU A 117     -18.541 -38.580  24.084  1.00  0.050          H  
ATOM   1903  HA  LEU A 117     -20.131 -40.022  26.196  1.00  0.060          H  
ATOM   1904 1HB  LEU A 117     -19.962 -40.435  23.189  1.00  0.080          H  
ATOM   1905 2HB  LEU A 117     -20.962 -41.382  24.293  1.00  0.080          H  
ATOM   1906  HG  LEU A 117     -21.330 -38.439  23.635  1.00  0.080          H  
ATOM   1907 1HD1 LEU A 117     -23.238 -39.285  22.351  1.00  0.080          H  
ATOM   1908 2HD1 LEU A 117     -21.700 -39.950  21.779  1.00  0.080          H  
ATOM   1909 3HD1 LEU A 117     -22.761 -40.942  22.775  1.00  0.080          H  
ATOM   1910 1HD2 LEU A 117     -23.498 -38.749  24.805  1.00  0.080          H  
ATOM   1911 2HD2 LEU A 117     -23.044 -40.420  25.218  1.00  0.080          H  
ATOM   1912 3HD2 LEU A 117     -22.145 -39.051  25.911  1.00  0.080          H  
ATOM   1913  N   ASP A 118     -18.845 -42.194  26.092  1.00  0.070          N  
ATOM   1914  CA  ASP A 118     -17.926 -43.315  26.030  1.00  0.080          C  
ATOM   1915  C   ASP A 118     -18.578 -44.505  25.302  1.00  0.080          C  
ATOM   1916  O   ASP A 118     -19.762 -44.468  24.936  1.00  0.080          O  
ATOM   1917  CB  ASP A 118     -17.455 -43.644  27.454  1.00  0.110          C  
ATOM   1918  CG  ASP A 118     -16.103 -44.346  27.534  1.00  0.110          C  
ATOM   1919  OD1 ASP A 118     -15.762 -45.040  26.604  1.00  0.110          O  
ATOM   1920  OD2 ASP A 118     -15.397 -44.149  28.489  1.00  0.110          O  
ATOM   1921  H   ASP A 118     -19.672 -42.236  26.711  1.00  0.080          H  
ATOM   1922  HA  ASP A 118     -17.047 -43.023  25.458  1.00  0.100          H  
ATOM   1923 1HB  ASP A 118     -17.388 -42.712  28.019  1.00  0.130          H  
ATOM   1924 2HB  ASP A 118     -18.196 -44.237  27.936  1.00  0.130          H  
ATOM   1925  N   TYR A 119     -17.844 -45.599  25.155  1.00  0.090          N  
ATOM   1926  CA  TYR A 119     -18.379 -46.770  24.470  1.00  0.110          C  
ATOM   1927  C   TYR A 119     -19.552 -47.348  25.234  1.00  0.060          C  
ATOM   1928  O   TYR A 119     -20.498 -47.872  24.649  1.00  0.080          O  
ATOM   1929  CB  TYR A 119     -17.324 -47.869  24.347  1.00  0.150          C  
ATOM   1930  CG  TYR A 119     -17.216 -48.726  25.606  1.00  0.150          C  
ATOM   1931  CD1 TYR A 119     -18.001 -49.885  25.723  1.00  0.150          C  
ATOM   1932  CD2 TYR A 119     -16.366 -48.364  26.640  1.00  0.150          C  
ATOM   1933  CE1 TYR A 119     -17.925 -50.654  26.858  1.00  0.150          C  
ATOM   1934  CE2 TYR A 119     -16.296 -49.144  27.774  1.00  0.150          C  
ATOM   1935  CZ  TYR A 119     -17.070 -50.281  27.885  1.00  0.150          C  
ATOM   1936  OH  TYR A 119     -17.000 -51.055  29.020  1.00  0.150          O  
ATOM   1937  H   TYR A 119     -16.886 -45.583  25.499  1.00  0.110          H  
ATOM   1938  HA  TYR A 119     -18.721 -46.472  23.479  1.00  0.130          H  
ATOM   1939 1HB  TYR A 119     -17.563 -48.520  23.506  1.00  0.180          H  
ATOM   1940 2HB  TYR A 119     -16.349 -47.421  24.154  1.00  0.180          H  
ATOM   1941  HD1 TYR A 119     -18.674 -50.175  24.913  1.00  0.180          H  
ATOM   1942  HD2 TYR A 119     -15.754 -47.466  26.559  1.00  0.180          H  
ATOM   1943  HE1 TYR A 119     -18.534 -51.551  26.949  1.00  0.180          H  
ATOM   1944  HE2 TYR A 119     -15.628 -48.858  28.586  1.00  0.180          H  
ATOM   1945  HH  TYR A 119     -16.362 -50.675  29.631  1.00  0.180          H  
ATOM   1946  N   LYS A 120     -19.526 -47.205  26.558  1.00  0.060          N  
ATOM   1947  CA  LYS A 120     -20.550 -47.762  27.429  1.00  0.070          C  
ATOM   1948  C   LYS A 120     -21.881 -47.045  27.283  1.00  0.040          C  
ATOM   1949  O   LYS A 120     -22.898 -47.517  27.787  1.00  0.030          O  
ATOM   1950  CB  LYS A 120     -20.086 -47.741  28.887  1.00  0.090          C  
ATOM   1951  CG  LYS A 120     -19.996 -46.358  29.497  1.00  0.090          C  
ATOM   1952  CD  LYS A 120     -19.425 -46.386  30.907  1.00  0.090          C  
ATOM   1953  CE  LYS A 120     -19.365 -44.974  31.494  1.00  0.090          C  
ATOM   1954  NZ  LYS A 120     -18.756 -44.959  32.856  1.00  0.090          N  
ATOM   1955  H   LYS A 120     -18.721 -46.756  26.979  1.00  0.070          H  
ATOM   1956  HA  LYS A 120     -20.707 -48.803  27.142  1.00  0.080          H  
ATOM   1957 1HB  LYS A 120     -20.770 -48.333  29.492  1.00  0.110          H  
ATOM   1958 2HB  LYS A 120     -19.103 -48.203  28.957  1.00  0.110          H  
ATOM   1959 1HG  LYS A 120     -19.385 -45.746  28.881  1.00  0.110          H  
ATOM   1960 2HG  LYS A 120     -20.993 -45.908  29.539  1.00  0.110          H  
ATOM   1961 1HD  LYS A 120     -20.053 -47.012  31.541  1.00  0.110          H  
ATOM   1962 2HD  LYS A 120     -18.418 -46.806  30.885  1.00  0.110          H  
ATOM   1963 1HE  LYS A 120     -18.773 -44.339  30.832  1.00  0.110          H  
ATOM   1964 2HE  LYS A 120     -20.378 -44.571  31.554  1.00  0.110          H  
ATOM   1965 1HZ  LYS A 120     -18.735 -44.011  33.207  1.00  0.110          H  
ATOM   1966 2HZ  LYS A 120     -19.302 -45.536  33.480  1.00  0.110          H  
ATOM   1967 3HZ  LYS A 120     -17.811 -45.319  32.804  1.00  0.110          H  
ATOM   1968  N   ASP A 121     -21.856 -45.858  26.674  1.00  0.040          N  
ATOM   1969  CA  ASP A 121     -23.037 -45.042  26.495  1.00  0.070          C  
ATOM   1970  C   ASP A 121     -23.660 -45.323  25.134  1.00  0.060          C  
ATOM   1971  O   ASP A 121     -24.876 -45.197  24.950  1.00  0.090          O  
ATOM   1972  CB  ASP A 121     -22.666 -43.554  26.581  1.00  0.090          C  
ATOM   1973  CG  ASP A 121     -22.106 -43.125  27.946  1.00  0.090          C  
ATOM   1974  OD1 ASP A 121     -22.790 -43.276  28.932  1.00  0.090          O  
ATOM   1975  OD2 ASP A 121     -20.978 -42.631  27.985  1.00  0.090          O  
ATOM   1976  H   ASP A 121     -20.982 -45.522  26.273  1.00  0.050          H  
ATOM   1977  HA  ASP A 121     -23.760 -45.286  27.274  1.00  0.080          H  
ATOM   1978 1HB  ASP A 121     -21.920 -43.331  25.815  1.00  0.100          H  
ATOM   1979 2HB  ASP A 121     -23.543 -42.950  26.361  1.00  0.100          H  
ATOM   1980  N   VAL A 122     -22.802 -45.667  24.172  1.00  0.050          N  
ATOM   1981  CA  VAL A 122     -23.186 -45.875  22.781  1.00  0.050          C  
ATOM   1982  C   VAL A 122     -23.424 -47.325  22.351  1.00  0.050          C  
ATOM   1983  O   VAL A 122     -24.429 -47.618  21.687  1.00  0.050          O  
ATOM   1984  CB  VAL A 122     -22.110 -45.243  21.887  1.00  0.070          C  
ATOM   1985  CG1 VAL A 122     -22.393 -45.516  20.405  1.00  0.070          C  
ATOM   1986  CG2 VAL A 122     -22.084 -43.750  22.170  1.00  0.070          C  
ATOM   1987  H   VAL A 122     -21.809 -45.714  24.419  1.00  0.060          H  
ATOM   1988  HA  VAL A 122     -24.114 -45.331  22.617  1.00  0.060          H  
ATOM   1989  HB  VAL A 122     -21.136 -45.677  22.126  1.00  0.080          H  
ATOM   1990 1HG1 VAL A 122     -21.619 -45.046  19.813  1.00  0.080          H  
ATOM   1991 2HG1 VAL A 122     -22.396 -46.584  20.197  1.00  0.080          H  
ATOM   1992 3HG1 VAL A 122     -23.359 -45.098  20.135  1.00  0.080          H  
ATOM   1993 1HG2 VAL A 122     -21.350 -43.278  21.579  1.00  0.080          H  
ATOM   1994 2HG2 VAL A 122     -23.034 -43.337  21.930  1.00  0.080          H  
ATOM   1995 3HG2 VAL A 122     -21.862 -43.574  23.219  1.00  0.080          H  
ATOM   1996  N   ILE A 123     -22.509 -48.222  22.701  1.00  0.050          N  
ATOM   1997  CA  ILE A 123     -22.585 -49.578  22.212  1.00  0.080          C  
ATOM   1998  C   ILE A 123     -23.875 -50.303  22.608  1.00  0.090          C  
ATOM   1999  O   ILE A 123     -24.438 -50.980  21.755  1.00  0.100          O  
ATOM   2000  CB  ILE A 123     -21.325 -50.387  22.591  1.00  0.100          C  
ATOM   2001  CG1 ILE A 123     -20.015 -49.765  21.878  1.00  0.100          C  
ATOM   2002  CG2 ILE A 123     -21.542 -51.841  22.229  1.00  0.100          C  
ATOM   2003  CD1 ILE A 123     -19.976 -49.732  20.332  1.00  0.100          C  
ATOM   2004  H   ILE A 123     -21.729 -47.951  23.302  1.00  0.060          H  
ATOM   2005  HA  ILE A 123     -22.599 -49.526  21.129  1.00  0.100          H  
ATOM   2006  HB  ILE A 123     -21.137 -50.318  23.651  1.00  0.120          H  
ATOM   2007 1HG1 ILE A 123     -19.901 -48.744  22.231  1.00  0.120          H  
ATOM   2008 2HG1 ILE A 123     -19.148 -50.346  22.214  1.00  0.120          H  
ATOM   2009 1HG2 ILE A 123     -20.657 -52.416  22.491  1.00  0.120          H  
ATOM   2010 2HG2 ILE A 123     -22.398 -52.263  22.760  1.00  0.120          H  
ATOM   2011 3HG2 ILE A 123     -21.725 -51.910  21.174  1.00  0.120          H  
ATOM   2012 1HD1 ILE A 123     -19.031 -49.293  20.011  1.00  0.120          H  
ATOM   2013 2HD1 ILE A 123     -20.044 -50.737  19.947  1.00  0.120          H  
ATOM   2014 3HD1 ILE A 123     -20.789 -49.137  19.936  1.00  0.120          H  
ATOM   2015  N   PRO A 124     -24.404 -50.215  23.845  1.00  0.090          N  
ATOM   2016  CA  PRO A 124     -25.650 -50.858  24.219  1.00  0.100          C  
ATOM   2017  C   PRO A 124     -26.797 -50.533  23.251  1.00  0.100          C  
ATOM   2018  O   PRO A 124     -27.678 -51.372  23.057  1.00  0.110          O  
ATOM   2019  CB  PRO A 124     -25.901 -50.299  25.619  1.00  0.150          C  
ATOM   2020  CG  PRO A 124     -24.516 -50.014  26.155  1.00  0.150          C  
ATOM   2021  CD  PRO A 124     -23.749 -49.488  24.969  1.00  0.150          C  
ATOM   2022  HA  PRO A 124     -25.482 -51.946  24.257  1.00  0.120          H  
ATOM   2023 1HB  PRO A 124     -26.524 -49.394  25.556  1.00  0.180          H  
ATOM   2024 2HB  PRO A 124     -26.452 -51.031  26.226  1.00  0.180          H  
ATOM   2025 1HG  PRO A 124     -24.563 -49.279  26.978  1.00  0.180          H  
ATOM   2026 2HG  PRO A 124     -24.070 -50.927  26.571  1.00  0.180          H  
ATOM   2027 1HD  PRO A 124     -23.924 -48.407  24.917  1.00  0.180          H  
ATOM   2028 2HD  PRO A 124     -22.697 -49.731  25.079  1.00  0.180          H  
ATOM   2029  N   GLU A 125     -26.796 -49.337  22.628  1.00  0.070          N  
ATOM   2030  CA  GLU A 125     -27.867 -49.003  21.709  1.00  0.070          C  
ATOM   2031  C   GLU A 125     -27.596 -49.712  20.412  1.00  0.070          C  
ATOM   2032  O   GLU A 125     -28.501 -50.300  19.816  1.00  0.080          O  
ATOM   2033  CB  GLU A 125     -28.009 -47.499  21.496  1.00  0.100          C  
ATOM   2034  CG  GLU A 125     -29.176 -47.125  20.575  1.00  0.100          C  
ATOM   2035  CD  GLU A 125     -29.465 -45.647  20.524  1.00  0.100          C  
ATOM   2036  OE1 GLU A 125     -29.368 -44.991  21.544  1.00  0.100          O  
ATOM   2037  OE2 GLU A 125     -29.784 -45.169  19.462  1.00  0.100          O  
ATOM   2038  H   GLU A 125     -26.060 -48.637  22.743  1.00  0.080          H  
ATOM   2039  HA  GLU A 125     -28.805 -49.379  22.108  1.00  0.080          H  
ATOM   2040 1HB  GLU A 125     -28.152 -47.007  22.456  1.00  0.120          H  
ATOM   2041 2HB  GLU A 125     -27.088 -47.105  21.060  1.00  0.120          H  
ATOM   2042 1HG  GLU A 125     -28.945 -47.467  19.563  1.00  0.120          H  
ATOM   2043 2HG  GLU A 125     -30.068 -47.658  20.907  1.00  0.120          H  
ATOM   2044  N   ALA A 126     -26.338 -49.678  19.973  1.00  0.050          N  
ATOM   2045  CA  ALA A 126     -25.965 -50.347  18.734  1.00  0.060          C  
ATOM   2046  C   ALA A 126     -26.307 -51.842  18.839  1.00  0.070          C  
ATOM   2047  O   ALA A 126     -26.716 -52.469  17.853  1.00  0.070          O  
ATOM   2048  CB  ALA A 126     -24.485 -50.141  18.448  1.00  0.080          C  
ATOM   2049  H   ALA A 126     -25.645 -49.147  20.515  1.00  0.060          H  
ATOM   2050  HA  ALA A 126     -26.549 -49.917  17.922  1.00  0.070          H  
ATOM   2051 1HB  ALA A 126     -24.224 -50.629  17.516  1.00  0.100          H  
ATOM   2052 2HB  ALA A 126     -24.274 -49.074  18.375  1.00  0.100          H  
ATOM   2053 3HB  ALA A 126     -23.899 -50.571  19.258  1.00  0.100          H  
ATOM   2054  N   ASP A 127     -26.149 -52.417  20.044  1.00  0.060          N  
ATOM   2055  CA  ASP A 127     -26.468 -53.826  20.230  1.00  0.070          C  
ATOM   2056  C   ASP A 127     -27.984 -54.047  20.182  1.00  0.070          C  
ATOM   2057  O   ASP A 127     -28.454 -54.935  19.469  1.00  0.070          O  
ATOM   2058  CB  ASP A 127     -25.911 -54.346  21.560  1.00  0.090          C  
ATOM   2059  CG  ASP A 127     -24.359 -54.509  21.615  1.00  0.090          C  
ATOM   2060  OD1 ASP A 127     -23.692 -54.520  20.587  1.00  0.090          O  
ATOM   2061  OD2 ASP A 127     -23.864 -54.620  22.706  1.00  0.090          O  
ATOM   2062  H   ASP A 127     -25.748 -51.862  20.806  1.00  0.070          H  
ATOM   2063  HA  ASP A 127     -26.010 -54.393  19.420  1.00  0.080          H  
ATOM   2064 1HB  ASP A 127     -26.206 -53.655  22.353  1.00  0.110          H  
ATOM   2065 2HB  ASP A 127     -26.370 -55.307  21.787  1.00  0.110          H  
ATOM   2066  N   ARG A 128     -28.775 -53.181  20.838  1.00  0.100          N  
ATOM   2067  CA  ARG A 128     -30.240 -53.312  20.804  1.00  0.120          C  
ATOM   2068  C   ARG A 128     -30.760 -53.179  19.377  1.00  0.120          C  
ATOM   2069  O   ARG A 128     -31.715 -53.850  18.977  1.00  0.160          O  
ATOM   2070  CB  ARG A 128     -30.943 -52.270  21.670  1.00  0.160          C  
ATOM   2071  CG  ARG A 128     -30.834 -52.467  23.184  1.00  0.160          C  
ATOM   2072  CD  ARG A 128     -31.795 -51.594  23.937  1.00  0.160          C  
ATOM   2073  NE  ARG A 128     -31.566 -50.157  23.692  1.00  0.160          N  
ATOM   2074  CZ  ARG A 128     -30.698 -49.352  24.357  1.00  0.160          C  
ATOM   2075  NH1 ARG A 128     -29.931 -49.820  25.320  1.00  0.160          N  
ATOM   2076  NH2 ARG A 128     -30.630 -48.072  24.020  1.00  0.160          N  
ATOM   2077  H   ARG A 128     -28.351 -52.453  21.422  1.00  0.120          H  
ATOM   2078  HA  ARG A 128     -30.504 -54.300  21.178  1.00  0.140          H  
ATOM   2079 1HB  ARG A 128     -30.522 -51.290  21.443  1.00  0.190          H  
ATOM   2080 2HB  ARG A 128     -31.999 -52.239  21.413  1.00  0.190          H  
ATOM   2081 1HG  ARG A 128     -31.064 -53.504  23.422  1.00  0.190          H  
ATOM   2082 2HG  ARG A 128     -29.840 -52.245  23.518  1.00  0.190          H  
ATOM   2083 1HD  ARG A 128     -32.810 -51.831  23.618  1.00  0.190          H  
ATOM   2084 2HD  ARG A 128     -31.707 -51.785  25.004  1.00  0.190          H  
ATOM   2085  HE  ARG A 128     -32.125 -49.725  22.968  1.00  0.190          H  
ATOM   2086 1HH1 ARG A 128     -29.975 -50.794  25.579  1.00  0.190          H  
ATOM   2087 2HH1 ARG A 128     -29.301 -49.198  25.805  1.00  0.190          H  
ATOM   2088 1HH2 ARG A 128     -31.218 -47.712  23.279  1.00  0.190          H  
ATOM   2089 2HH2 ARG A 128     -29.990 -47.446  24.487  1.00  0.190          H  
ATOM   2090  N   ALA A 129     -30.103 -52.320  18.605  1.00  0.100          N  
ATOM   2091  CA  ALA A 129     -30.451 -52.038  17.227  1.00  0.110          C  
ATOM   2092  C   ALA A 129     -30.051 -53.171  16.277  1.00  0.050          C  
ATOM   2093  O   ALA A 129     -30.436 -53.142  15.107  1.00  0.180          O  
ATOM   2094  CB  ALA A 129     -29.785 -50.744  16.790  1.00  0.150          C  
ATOM   2095  H   ALA A 129     -29.349 -51.772  19.029  1.00  0.120          H  
ATOM   2096  HA  ALA A 129     -31.532 -51.921  17.174  1.00  0.130          H  
ATOM   2097 1HB  ALA A 129     -30.070 -50.510  15.766  1.00  0.180          H  
ATOM   2098 2HB  ALA A 129     -30.095 -49.934  17.452  1.00  0.180          H  
ATOM   2099 3HB  ALA A 129     -28.707 -50.863  16.852  1.00  0.180          H  
ATOM   2100  N   GLY A 130     -29.271 -54.152  16.748  1.00  0.120          N  
ATOM   2101  CA  GLY A 130     -28.821 -55.255  15.914  1.00  0.050          C  
ATOM   2102  C   GLY A 130     -27.682 -54.909  14.956  1.00  0.030          C  
ATOM   2103  O   GLY A 130     -27.572 -55.521  13.892  1.00  0.030          O  
ATOM   2104  H   GLY A 130     -29.007 -54.175  17.733  1.00  0.140          H  
ATOM   2105 1HA  GLY A 130     -28.498 -56.065  16.570  1.00  0.060          H  
ATOM   2106 2HA  GLY A 130     -29.667 -55.637  15.348  1.00  0.060          H  
ATOM   2107  N   VAL A 131     -26.858 -53.918  15.292  1.00  0.060          N  
ATOM   2108  CA  VAL A 131     -25.773 -53.523  14.400  1.00  0.070          C  
ATOM   2109  C   VAL A 131     -24.526 -54.403  14.553  1.00  0.090          C  
ATOM   2110  O   VAL A 131     -24.049 -54.661  15.660  1.00  0.100          O  
ATOM   2111  CB  VAL A 131     -25.439 -52.027  14.609  1.00  0.090          C  
ATOM   2112  CG1 VAL A 131     -24.223 -51.587  13.747  1.00  0.090          C  
ATOM   2113  CG2 VAL A 131     -26.678 -51.208  14.235  1.00  0.090          C  
ATOM   2114  H   VAL A 131     -26.958 -53.444  16.196  1.00  0.070          H  
ATOM   2115  HA  VAL A 131     -26.126 -53.631  13.373  1.00  0.080          H  
ATOM   2116  HB  VAL A 131     -25.192 -51.860  15.653  1.00  0.110          H  
ATOM   2117 1HG1 VAL A 131     -24.023 -50.535  13.921  1.00  0.110          H  
ATOM   2118 2HG1 VAL A 131     -23.342 -52.161  14.016  1.00  0.110          H  
ATOM   2119 3HG1 VAL A 131     -24.444 -51.747  12.687  1.00  0.110          H  
ATOM   2120 1HG2 VAL A 131     -26.487 -50.165  14.388  1.00  0.110          H  
ATOM   2121 2HG2 VAL A 131     -26.922 -51.381  13.193  1.00  0.110          H  
ATOM   2122 3HG2 VAL A 131     -27.516 -51.515  14.854  1.00  0.110          H  
ATOM   2123  N   ILE A 132     -24.024 -54.862  13.414  1.00  0.080          N  
ATOM   2124  CA  ILE A 132     -22.826 -55.687  13.278  1.00  0.100          C  
ATOM   2125  C   ILE A 132     -21.633 -54.757  13.202  1.00  0.060          C  
ATOM   2126  O   ILE A 132     -21.652 -53.835  12.394  1.00  0.040          O  
ATOM   2127  CB  ILE A 132     -22.895 -56.505  11.973  1.00  0.130          C  
ATOM   2128  CG1 ILE A 132     -24.096 -57.459  12.018  1.00  0.130          C  
ATOM   2129  CG2 ILE A 132     -21.545 -57.229  11.709  1.00  0.130          C  
ATOM   2130  CD1 ILE A 132     -24.441 -58.070  10.673  1.00  0.130          C  
ATOM   2131  H   ILE A 132     -24.504 -54.574  12.558  1.00  0.100          H  
ATOM   2132  HA  ILE A 132     -22.727 -56.340  14.145  1.00  0.120          H  
ATOM   2133  HB  ILE A 132     -23.090 -55.838  11.166  1.00  0.160          H  
ATOM   2134 1HG1 ILE A 132     -23.884 -58.258  12.723  1.00  0.160          H  
ATOM   2135 2HG1 ILE A 132     -24.972 -56.908  12.374  1.00  0.160          H  
ATOM   2136 1HG2 ILE A 132     -21.593 -57.770  10.785  1.00  0.160          H  
ATOM   2137 2HG2 ILE A 132     -20.734 -56.506  11.640  1.00  0.160          H  
ATOM   2138 3HG2 ILE A 132     -21.332 -57.927  12.522  1.00  0.160          H  
ATOM   2139 1HD1 ILE A 132     -25.304 -58.723  10.786  1.00  0.160          H  
ATOM   2140 2HD1 ILE A 132     -24.679 -57.272   9.976  1.00  0.160          H  
ATOM   2141 3HD1 ILE A 132     -23.614 -58.640  10.300  1.00  0.160          H  
ATOM   2142  N   ARG A 133     -20.597 -54.957  14.012  1.00  0.070          N  
ATOM   2143  CA  ARG A 133     -19.488 -54.009  13.945  1.00  0.080          C  
ATOM   2144  C   ARG A 133     -18.102 -54.610  13.703  1.00  0.060          C  
ATOM   2145  O   ARG A 133     -17.597 -55.452  14.460  1.00  0.060          O  
ATOM   2146  CB  ARG A 133     -19.444 -53.200  15.232  1.00  0.110          C  
ATOM   2147  CG  ARG A 133     -20.725 -52.436  15.537  1.00  0.110          C  
ATOM   2148  CD  ARG A 133     -20.624 -51.655  16.762  1.00  0.110          C  
ATOM   2149  NE  ARG A 133     -20.374 -52.505  17.911  1.00  0.110          N  
ATOM   2150  CZ  ARG A 133     -21.307 -53.214  18.599  1.00  0.110          C  
ATOM   2151  NH1 ARG A 133     -22.568 -53.216  18.244  1.00  0.110          N  
ATOM   2152  NH2 ARG A 133     -20.975 -53.926  19.657  1.00  0.110          N  
ATOM   2153  H   ARG A 133     -20.601 -55.719  14.683  1.00  0.080          H  
ATOM   2154  HA  ARG A 133     -19.682 -53.317  13.130  1.00  0.100          H  
ATOM   2155 1HB  ARG A 133     -19.246 -53.866  16.069  1.00  0.130          H  
ATOM   2156 2HB  ARG A 133     -18.623 -52.481  15.186  1.00  0.130          H  
ATOM   2157 1HG  ARG A 133     -20.949 -51.768  14.734  1.00  0.130          H  
ATOM   2158 2HG  ARG A 133     -21.542 -53.144  15.648  1.00  0.130          H  
ATOM   2159 1HD  ARG A 133     -19.788 -50.955  16.676  1.00  0.130          H  
ATOM   2160 2HD  ARG A 133     -21.542 -51.096  16.930  1.00  0.130          H  
ATOM   2161  HE  ARG A 133     -19.398 -52.540  18.238  1.00  0.130          H  
ATOM   2162 1HH1 ARG A 133     -22.870 -52.721  17.421  1.00  0.130          H  
ATOM   2163 2HH1 ARG A 133     -23.230 -53.768  18.823  1.00  0.130          H  
ATOM   2164 1HH2 ARG A 133     -20.020 -53.956  19.997  1.00  0.130          H  
ATOM   2165 2HH2 ARG A 133     -21.735 -54.413  20.163  1.00  0.130          H  
ATOM   2166  N   TYR A 134     -17.467 -54.097  12.654  1.00  0.080          N  
ATOM   2167  CA  TYR A 134     -16.106 -54.457  12.276  1.00  0.090          C  
ATOM   2168  C   TYR A 134     -15.218 -53.297  12.595  1.00  0.090          C  
ATOM   2169  O   TYR A 134     -15.656 -52.141  12.538  1.00  0.090          O  
ATOM   2170  CB  TYR A 134     -15.973 -54.812  10.803  1.00  0.120          C  
ATOM   2171  CG  TYR A 134     -16.574 -56.099  10.468  1.00  0.120          C  
ATOM   2172  CD1 TYR A 134     -17.878 -56.180  10.090  1.00  0.120          C  
ATOM   2173  CD2 TYR A 134     -15.798 -57.222  10.561  1.00  0.120          C  
ATOM   2174  CE1 TYR A 134     -18.417 -57.404   9.807  1.00  0.120          C  
ATOM   2175  CE2 TYR A 134     -16.325 -58.448  10.289  1.00  0.120          C  
ATOM   2176  CZ  TYR A 134     -17.625 -58.551   9.916  1.00  0.120          C  
ATOM   2177  OH  TYR A 134     -18.143 -59.787   9.662  1.00  0.120          O  
ATOM   2178  H   TYR A 134     -17.968 -53.403  12.088  1.00  0.100          H  
ATOM   2179  HA  TYR A 134     -15.773 -55.304  12.873  1.00  0.110          H  
ATOM   2180 1HB  TYR A 134     -16.449 -54.050  10.216  1.00  0.150          H  
ATOM   2181 2HB  TYR A 134     -14.918 -54.837  10.524  1.00  0.150          H  
ATOM   2182  HD1 TYR A 134     -18.479 -55.275  10.025  1.00  0.150          H  
ATOM   2183  HD2 TYR A 134     -14.758 -57.129  10.866  1.00  0.150          H  
ATOM   2184  HE1 TYR A 134     -19.452 -57.467   9.513  1.00  0.150          H  
ATOM   2185  HE2 TYR A 134     -15.707 -59.345  10.377  1.00  0.150          H  
ATOM   2186  HH  TYR A 134     -17.457 -60.455   9.788  1.00  0.150          H  
ATOM   2187  N   VAL A 135     -13.993 -53.600  12.975  1.00  0.080          N  
ATOM   2188  CA  VAL A 135     -13.056 -52.557  13.303  1.00  0.070          C  
ATOM   2189  C   VAL A 135     -11.764 -52.748  12.559  1.00  0.040          C  
ATOM   2190  O   VAL A 135     -11.187 -53.837  12.557  1.00  0.050          O  
ATOM   2191  CB  VAL A 135     -12.781 -52.533  14.807  1.00  0.100          C  
ATOM   2192  CG1 VAL A 135     -11.810 -51.442  15.144  1.00  0.100          C  
ATOM   2193  CG2 VAL A 135     -14.042 -52.345  15.539  1.00  0.100          C  
ATOM   2194  H   VAL A 135     -13.694 -54.581  12.994  1.00  0.100          H  
ATOM   2195  HA  VAL A 135     -13.481 -51.599  13.012  1.00  0.080          H  
ATOM   2196  HB  VAL A 135     -12.335 -53.459  15.092  1.00  0.120          H  
ATOM   2197 1HG1 VAL A 135     -11.628 -51.457  16.206  1.00  0.120          H  
ATOM   2198 2HG1 VAL A 135     -10.882 -51.602  14.615  1.00  0.120          H  
ATOM   2199 3HG1 VAL A 135     -12.228 -50.472  14.857  1.00  0.120          H  
ATOM   2200 1HG2 VAL A 135     -13.829 -52.340  16.591  1.00  0.120          H  
ATOM   2201 2HG2 VAL A 135     -14.480 -51.406  15.243  1.00  0.120          H  
ATOM   2202 3HG2 VAL A 135     -14.731 -53.144  15.317  1.00  0.120          H  
ATOM   2203  N   ILE A 136     -11.322 -51.705  11.907  1.00  0.030          N  
ATOM   2204  CA  ILE A 136     -10.084 -51.786  11.192  1.00  0.030          C  
ATOM   2205  C   ILE A 136      -9.101 -50.885  11.914  1.00  0.050          C  
ATOM   2206  O   ILE A 136      -9.401 -49.718  12.191  1.00  0.070          O  
ATOM   2207  CB  ILE A 136     -10.263 -51.343   9.756  1.00  0.040          C  
ATOM   2208  CG1 ILE A 136     -11.450 -52.114   9.067  1.00  0.040          C  
ATOM   2209  CG2 ILE A 136      -8.987 -51.495   8.978  1.00  0.040          C  
ATOM   2210  CD1 ILE A 136     -11.324 -53.630   8.971  1.00  0.040          C  
ATOM   2211  H   ILE A 136     -11.850 -50.829  11.946  1.00  0.040          H  
ATOM   2212  HA  ILE A 136      -9.718 -52.798  11.212  1.00  0.040          H  
ATOM   2213  HB  ILE A 136     -10.513 -50.358   9.787  1.00  0.050          H  
ATOM   2214 1HG1 ILE A 136     -12.359 -51.888   9.620  1.00  0.050          H  
ATOM   2215 2HG1 ILE A 136     -11.562 -51.718   8.069  1.00  0.050          H  
ATOM   2216 1HG2 ILE A 136      -9.139 -51.128   7.963  1.00  0.050          H  
ATOM   2217 2HG2 ILE A 136      -8.205 -50.919   9.455  1.00  0.050          H  
ATOM   2218 3HG2 ILE A 136      -8.689 -52.541   8.948  1.00  0.050          H  
ATOM   2219 1HD1 ILE A 136     -12.209 -54.034   8.481  1.00  0.050          H  
ATOM   2220 2HD1 ILE A 136     -10.443 -53.901   8.396  1.00  0.050          H  
ATOM   2221 3HD1 ILE A 136     -11.252 -54.054   9.964  1.00  0.050          H  
ATOM   2222  N   GLY A 137      -7.963 -51.432  12.278  1.00  0.040          N  
ATOM   2223  CA  GLY A 137      -6.986 -50.627  12.977  1.00  0.050          C  
ATOM   2224  C   GLY A 137      -5.981 -50.033  12.005  1.00  0.050          C  
ATOM   2225  O   GLY A 137      -5.552 -50.688  11.038  1.00  0.050          O  
ATOM   2226  H   GLY A 137      -7.805 -52.408  12.025  1.00  0.050          H  
ATOM   2227 1HA  GLY A 137      -7.490 -49.826  13.513  1.00  0.060          H  
ATOM   2228 2HA  GLY A 137      -6.483 -51.224  13.729  1.00  0.060          H  
ATOM   2229  N   VAL A 138      -5.549 -48.815  12.308  1.00  0.040          N  
ATOM   2230  CA  VAL A 138      -4.541 -48.134  11.500  1.00  0.060          C  
ATOM   2231  C   VAL A 138      -3.402 -47.655  12.379  1.00  0.050          C  
ATOM   2232  O   VAL A 138      -3.522 -47.655  13.604  1.00  0.050          O  
ATOM   2233  CB  VAL A 138      -5.132 -46.903  10.763  1.00  0.080          C  
ATOM   2234  CG1 VAL A 138      -6.253 -47.326   9.893  1.00  0.080          C  
ATOM   2235  CG2 VAL A 138      -5.608 -45.859  11.725  1.00  0.080          C  
ATOM   2236  H   VAL A 138      -6.027 -48.328  13.077  1.00  0.050          H  
ATOM   2237  HA  VAL A 138      -4.145 -48.834  10.763  1.00  0.070          H  
ATOM   2238  HB  VAL A 138      -4.361 -46.474  10.123  1.00  0.090          H  
ATOM   2239 1HG1 VAL A 138      -6.630 -46.470   9.371  1.00  0.090          H  
ATOM   2240 2HG1 VAL A 138      -5.906 -48.036   9.200  1.00  0.090          H  
ATOM   2241 3HG1 VAL A 138      -7.044 -47.762  10.502  1.00  0.090          H  
ATOM   2242 1HG2 VAL A 138      -6.007 -45.020  11.167  1.00  0.090          H  
ATOM   2243 2HG2 VAL A 138      -6.364 -46.284  12.314  1.00  0.090          H  
ATOM   2244 3HG2 VAL A 138      -4.794 -45.510  12.358  1.00  0.090          H  
ATOM   2245  N   GLY A 139      -2.303 -47.254  11.759  1.00  0.100          N  
ATOM   2246  CA  GLY A 139      -1.190 -46.670  12.493  1.00  0.100          C  
ATOM   2247  C   GLY A 139      -0.619 -47.633  13.523  1.00  0.090          C  
ATOM   2248  O   GLY A 139      -0.215 -48.750  13.193  1.00  0.120          O  
ATOM   2249  H   GLY A 139      -2.248 -47.334  10.753  1.00  0.120          H  
ATOM   2250 1HA  GLY A 139      -0.411 -46.375  11.786  1.00  0.120          H  
ATOM   2251 2HA  GLY A 139      -1.521 -45.756  12.984  1.00  0.120          H  
ATOM   2252  N   ASN A 140      -0.569 -47.179  14.778  1.00  0.070          N  
ATOM   2253  CA  ASN A 140      -0.040 -47.940  15.904  1.00  0.070          C  
ATOM   2254  C   ASN A 140      -1.140 -48.486  16.821  1.00  0.050          C  
ATOM   2255  O   ASN A 140      -0.903 -48.768  18.003  1.00  0.060          O  
ATOM   2256  CB  ASN A 140       0.964 -47.087  16.653  1.00  0.100          C  
ATOM   2257  CG  ASN A 140       0.356 -45.853  17.201  1.00  0.100          C  
ATOM   2258  OD1 ASN A 140      -0.703 -45.433  16.710  1.00  0.100          O  
ATOM   2259  ND2 ASN A 140       0.982 -45.256  18.185  1.00  0.100          N  
ATOM   2260  H   ASN A 140      -0.930 -46.248  14.979  1.00  0.080          H  
ATOM   2261  HA  ASN A 140       0.494 -48.805  15.506  1.00  0.080          H  
ATOM   2262 1HB  ASN A 140       1.377 -47.657  17.479  1.00  0.120          H  
ATOM   2263 2HB  ASN A 140       1.787 -46.820  15.992  1.00  0.120          H  
ATOM   2264 1HD2 ASN A 140       0.608 -44.417  18.583  1.00  0.120          H  
ATOM   2265 2HD2 ASN A 140       1.834 -45.642  18.539  1.00  0.120          H  
ATOM   2266  N   ALA A 141      -2.334 -48.686  16.256  1.00  0.030          N  
ATOM   2267  CA  ALA A 141      -3.520 -49.193  16.950  1.00  0.030          C  
ATOM   2268  C   ALA A 141      -3.315 -50.552  17.597  1.00  0.030          C  
ATOM   2269  O   ALA A 141      -4.024 -50.923  18.529  1.00  0.040          O  
ATOM   2270  CB  ALA A 141      -4.668 -49.309  15.973  1.00  0.040          C  
ATOM   2271  H   ALA A 141      -2.470 -48.397  15.281  1.00  0.040          H  
ATOM   2272  HA  ALA A 141      -3.774 -48.475  17.725  1.00  0.040          H  
ATOM   2273 1HB  ALA A 141      -5.545 -49.615  16.501  1.00  0.050          H  
ATOM   2274 2HB  ALA A 141      -4.846 -48.359  15.528  1.00  0.050          H  
ATOM   2275 3HB  ALA A 141      -4.423 -50.029  15.196  1.00  0.050          H  
ATOM   2276  N   PHE A 142      -2.384 -51.324  17.069  1.00  0.020          N  
ATOM   2277  CA  PHE A 142      -2.132 -52.652  17.574  1.00  0.030          C  
ATOM   2278  C   PHE A 142      -0.896 -52.750  18.454  1.00  0.040          C  
ATOM   2279  O   PHE A 142      -0.479 -53.865  18.783  1.00  0.040          O  
ATOM   2280  CB  PHE A 142      -1.984 -53.612  16.403  1.00  0.040          C  
ATOM   2281  CG  PHE A 142      -3.227 -53.740  15.601  1.00  0.040          C  
ATOM   2282  CD1 PHE A 142      -3.390 -53.024  14.429  1.00  0.040          C  
ATOM   2283  CD2 PHE A 142      -4.240 -54.582  16.012  1.00  0.040          C  
ATOM   2284  CE1 PHE A 142      -4.531 -53.146  13.701  1.00  0.040          C  
ATOM   2285  CE2 PHE A 142      -5.382 -54.707  15.275  1.00  0.040          C  
ATOM   2286  CZ  PHE A 142      -5.533 -53.988  14.120  1.00  0.040          C  
ATOM   2287  H   PHE A 142      -1.836 -50.968  16.299  1.00  0.020          H  
ATOM   2288  HA  PHE A 142      -2.993 -52.950  18.157  1.00  0.040          H  
ATOM   2289 1HB  PHE A 142      -1.184 -53.269  15.748  1.00  0.050          H  
ATOM   2290 2HB  PHE A 142      -1.708 -54.599  16.769  1.00  0.050          H  
ATOM   2291  HD1 PHE A 142      -2.599 -52.358  14.085  1.00  0.050          H  
ATOM   2292  HD2 PHE A 142      -4.122 -55.154  16.932  1.00  0.050          H  
ATOM   2293  HE1 PHE A 142      -4.639 -52.577  12.787  1.00  0.050          H  
ATOM   2294  HE2 PHE A 142      -6.168 -55.377  15.611  1.00  0.050          H  
ATOM   2295  HZ  PHE A 142      -6.445 -54.089  13.541  1.00  0.050          H  
ATOM   2296  N   ASN A 143      -0.283 -51.616  18.814  1.00  0.030          N  
ATOM   2297  CA  ASN A 143       0.936 -51.685  19.609  1.00  0.040          C  
ATOM   2298  C   ASN A 143       0.700 -51.611  21.119  1.00  0.060          C  
ATOM   2299  O   ASN A 143       1.231 -52.436  21.872  1.00  0.090          O  
ATOM   2300  CB  ASN A 143       1.911 -50.610  19.180  1.00  0.050          C  
ATOM   2301  CG  ASN A 143       2.454 -50.844  17.788  1.00  0.050          C  
ATOM   2302  OD1 ASN A 143       2.299 -51.913  17.188  1.00  0.050          O  
ATOM   2303  ND2 ASN A 143       3.121 -49.854  17.270  1.00  0.050          N  
ATOM   2304  H   ASN A 143      -0.660 -50.709  18.527  1.00  0.040          H  
ATOM   2305  HA  ASN A 143       1.409 -52.647  19.415  1.00  0.050          H  
ATOM   2306 1HB  ASN A 143       1.412 -49.640  19.201  1.00  0.060          H  
ATOM   2307 2HB  ASN A 143       2.741 -50.568  19.884  1.00  0.060          H  
ATOM   2308 1HD2 ASN A 143       3.516 -49.943  16.354  1.00  0.060          H  
ATOM   2309 2HD2 ASN A 143       3.257 -49.012  17.794  1.00  0.060          H  
ATOM   2310  N   GLY A 144      -0.092 -50.648  21.581  1.00  0.050          N  
ATOM   2311  CA  GLY A 144      -0.311 -50.523  23.013  1.00  0.060          C  
ATOM   2312  C   GLY A 144      -1.562 -51.305  23.440  1.00  0.090          C  
ATOM   2313  O   GLY A 144      -2.539 -51.329  22.683  1.00  0.070          O  
ATOM   2314  H   GLY A 144      -0.530 -50.007  20.932  1.00  0.060          H  
ATOM   2315 1HA  GLY A 144       0.584 -50.846  23.527  1.00  0.070          H  
ATOM   2316 2HA  GLY A 144      -0.443 -49.470  23.257  1.00  0.070          H  
ATOM   2317  N   PRO A 145      -1.575 -51.933  24.638  1.00  0.150          N  
ATOM   2318  CA  PRO A 145      -2.708 -52.633  25.226  1.00  0.180          C  
ATOM   2319  C   PRO A 145      -3.995 -51.822  25.285  1.00  0.180          C  
ATOM   2320  O   PRO A 145      -5.077 -52.379  25.113  1.00  0.200          O  
ATOM   2321  CB  PRO A 145      -2.207 -52.910  26.646  1.00  0.270          C  
ATOM   2322  CG  PRO A 145      -0.714 -53.025  26.513  1.00  0.270          C  
ATOM   2323  CD  PRO A 145      -0.337 -52.005  25.464  1.00  0.270          C  
ATOM   2324  HA  PRO A 145      -2.874 -53.570  24.677  1.00  0.220          H  
ATOM   2325 1HB  PRO A 145      -2.518 -52.099  27.320  1.00  0.320          H  
ATOM   2326 2HB  PRO A 145      -2.669 -53.832  27.027  1.00  0.320          H  
ATOM   2327 1HG  PRO A 145      -0.233 -52.823  27.485  1.00  0.320          H  
ATOM   2328 2HG  PRO A 145      -0.432 -54.046  26.235  1.00  0.320          H  
ATOM   2329 1HD  PRO A 145      -0.091 -51.031  25.918  1.00  0.320          H  
ATOM   2330 2HD  PRO A 145       0.504 -52.441  24.897  1.00  0.320          H  
ATOM   2331  N   GLN A 146      -3.902 -50.501  25.497  1.00  0.180          N  
ATOM   2332  CA  GLN A 146      -5.144 -49.749  25.583  1.00  0.230          C  
ATOM   2333  C   GLN A 146      -5.789 -49.641  24.229  1.00  0.120          C  
ATOM   2334  O   GLN A 146      -7.003 -49.802  24.116  1.00  0.040          O  
ATOM   2335  CB  GLN A 146      -4.945 -48.347  26.153  1.00  0.300          C  
ATOM   2336  CG  GLN A 146      -6.280 -47.576  26.421  1.00  0.300          C  
ATOM   2337  CD  GLN A 146      -7.138 -48.253  27.515  1.00  0.300          C  
ATOM   2338  OE1 GLN A 146      -6.573 -48.653  28.547  1.00  0.300          O  
ATOM   2339  NE2 GLN A 146      -8.462 -48.372  27.334  1.00  0.300          N  
ATOM   2340  H   GLN A 146      -3.018 -50.034  25.642  1.00  0.220          H  
ATOM   2341  HA  GLN A 146      -5.827 -50.290  26.235  1.00  0.280          H  
ATOM   2342 1HB  GLN A 146      -4.393 -48.410  27.090  1.00  0.360          H  
ATOM   2343 2HB  GLN A 146      -4.350 -47.753  25.460  1.00  0.360          H  
ATOM   2344 1HG  GLN A 146      -6.044 -46.568  26.753  1.00  0.360          H  
ATOM   2345 2HG  GLN A 146      -6.872 -47.534  25.503  1.00  0.360          H  
ATOM   2346 1HE2 GLN A 146      -9.028 -48.789  28.044  1.00  0.360          H  
ATOM   2347 2HE2 GLN A 146      -8.948 -48.028  26.491  1.00  0.360          H  
ATOM   2348  N   SER A 147      -4.986 -49.362  23.200  1.00  0.150          N  
ATOM   2349  CA  SER A 147      -5.523 -49.207  21.857  1.00  0.090          C  
ATOM   2350  C   SER A 147      -6.126 -50.527  21.409  1.00  0.030          C  
ATOM   2351  O   SER A 147      -7.204 -50.547  20.803  1.00  0.050          O  
ATOM   2352  CB  SER A 147      -4.441 -48.776  20.889  1.00  0.150          C  
ATOM   2353  OG  SER A 147      -3.948 -47.500  21.207  1.00  0.150          O  
ATOM   2354  H   SER A 147      -3.995 -49.238  23.347  1.00  0.180          H  
ATOM   2355  HA  SER A 147      -6.307 -48.447  21.870  1.00  0.110          H  
ATOM   2356 1HB  SER A 147      -3.627 -49.503  20.894  1.00  0.180          H  
ATOM   2357 2HB  SER A 147      -4.859 -48.762  19.885  1.00  0.180          H  
ATOM   2358  HG  SER A 147      -3.338 -47.267  20.500  1.00  0.180          H  
ATOM   2359  N   ARG A 148      -5.444 -51.643  21.721  1.00  0.070          N  
ATOM   2360  CA  ARG A 148      -5.979 -52.940  21.332  1.00  0.080          C  
ATOM   2361  C   ARG A 148      -7.322 -53.188  22.013  1.00  0.080          C  
ATOM   2362  O   ARG A 148      -8.269 -53.665  21.375  1.00  0.090          O  
ATOM   2363  CB  ARG A 148      -5.002 -54.068  21.638  1.00  0.110          C  
ATOM   2364  CG  ARG A 148      -3.802 -54.136  20.696  1.00  0.110          C  
ATOM   2365  CD  ARG A 148      -3.030 -55.415  20.825  1.00  0.110          C  
ATOM   2366  NE  ARG A 148      -2.372 -55.538  22.120  1.00  0.110          N  
ATOM   2367  CZ  ARG A 148      -1.132 -55.084  22.420  1.00  0.110          C  
ATOM   2368  NH1 ARG A 148      -0.377 -54.502  21.523  1.00  0.110          N  
ATOM   2369  NH2 ARG A 148      -0.669 -55.228  23.645  1.00  0.110          N  
ATOM   2370  H   ARG A 148      -4.540 -51.568  22.199  1.00  0.080          H  
ATOM   2371  HA  ARG A 148      -6.138 -52.928  20.255  1.00  0.100          H  
ATOM   2372 1HB  ARG A 148      -4.617 -53.936  22.650  1.00  0.130          H  
ATOM   2373 2HB  ARG A 148      -5.523 -55.024  21.603  1.00  0.130          H  
ATOM   2374 1HG  ARG A 148      -4.175 -54.075  19.682  1.00  0.130          H  
ATOM   2375 2HG  ARG A 148      -3.131 -53.294  20.891  1.00  0.130          H  
ATOM   2376 1HD  ARG A 148      -3.713 -56.257  20.713  1.00  0.130          H  
ATOM   2377 2HD  ARG A 148      -2.276 -55.463  20.041  1.00  0.130          H  
ATOM   2378  HE  ARG A 148      -2.895 -55.984  22.861  1.00  0.130          H  
ATOM   2379 1HH1 ARG A 148      -0.673 -54.377  20.549  1.00  0.130          H  
ATOM   2380 2HH1 ARG A 148       0.537 -54.123  21.785  1.00  0.130          H  
ATOM   2381 1HH2 ARG A 148      -1.233 -55.675  24.350  1.00  0.130          H  
ATOM   2382 2HH2 ARG A 148       0.254 -54.886  23.870  1.00  0.130          H  
ATOM   2383  N   ARG A 149      -7.424 -52.844  23.307  1.00  0.070          N  
ATOM   2384  CA  ARG A 149      -8.684 -52.997  24.011  1.00  0.070          C  
ATOM   2385  C   ARG A 149      -9.774 -52.138  23.390  1.00  0.080          C  
ATOM   2386  O   ARG A 149     -10.911 -52.603  23.257  1.00  0.100          O  
ATOM   2387  CB  ARG A 149      -8.552 -52.669  25.495  1.00  0.100          C  
ATOM   2388  CG  ARG A 149      -7.850 -53.735  26.350  1.00  0.100          C  
ATOM   2389  CD  ARG A 149      -8.017 -53.463  27.815  1.00  0.100          C  
ATOM   2390  NE  ARG A 149      -7.262 -52.276  28.260  1.00  0.100          N  
ATOM   2391  CZ  ARG A 149      -5.982 -52.284  28.718  1.00  0.100          C  
ATOM   2392  NH1 ARG A 149      -5.305 -53.415  28.813  1.00  0.100          N  
ATOM   2393  NH2 ARG A 149      -5.411 -51.151  29.086  1.00  0.100          N  
ATOM   2394  H   ARG A 149      -6.603 -52.506  23.820  1.00  0.080          H  
ATOM   2395  HA  ARG A 149      -8.986 -54.041  23.930  1.00  0.080          H  
ATOM   2396 1HB  ARG A 149      -7.985 -51.744  25.604  1.00  0.120          H  
ATOM   2397 2HB  ARG A 149      -9.541 -52.494  25.916  1.00  0.120          H  
ATOM   2398 1HG  ARG A 149      -8.285 -54.710  26.131  1.00  0.120          H  
ATOM   2399 2HG  ARG A 149      -6.796 -53.760  26.122  1.00  0.120          H  
ATOM   2400 1HD  ARG A 149      -9.071 -53.282  28.019  1.00  0.120          H  
ATOM   2401 2HD  ARG A 149      -7.692 -54.325  28.390  1.00  0.120          H  
ATOM   2402  HE  ARG A 149      -7.732 -51.380  28.220  1.00  0.120          H  
ATOM   2403 1HH1 ARG A 149      -5.729 -54.287  28.540  1.00  0.120          H  
ATOM   2404 2HH1 ARG A 149      -4.367 -53.412  29.186  1.00  0.120          H  
ATOM   2405 1HH2 ARG A 149      -5.928 -50.265  29.016  1.00  0.120          H  
ATOM   2406 2HH2 ARG A 149      -4.467 -51.146  29.432  1.00  0.120          H  
ATOM   2407  N   GLU A 150      -9.456 -50.903  22.987  1.00  0.080          N  
ATOM   2408  CA  GLU A 150     -10.483 -50.056  22.395  1.00  0.060          C  
ATOM   2409  C   GLU A 150     -10.977 -50.655  21.077  1.00  0.070          C  
ATOM   2410  O   GLU A 150     -12.182 -50.650  20.804  1.00  0.120          O  
ATOM   2411  CB  GLU A 150      -9.956 -48.642  22.148  1.00  0.090          C  
ATOM   2412  CG  GLU A 150      -9.659 -47.816  23.418  1.00  0.090          C  
ATOM   2413  CD  GLU A 150     -10.840 -47.557  24.268  1.00  0.090          C  
ATOM   2414  OE1 GLU A 150     -11.888 -47.277  23.736  1.00  0.090          O  
ATOM   2415  OE2 GLU A 150     -10.696 -47.617  25.472  1.00  0.090          O  
ATOM   2416  H   GLU A 150      -8.518 -50.533  23.169  1.00  0.100          H  
ATOM   2417  HA  GLU A 150     -11.318 -49.991  23.088  1.00  0.070          H  
ATOM   2418 1HB  GLU A 150      -9.026 -48.706  21.580  1.00  0.110          H  
ATOM   2419 2HB  GLU A 150     -10.667 -48.084  21.540  1.00  0.110          H  
ATOM   2420 1HG  GLU A 150      -8.934 -48.345  24.012  1.00  0.110          H  
ATOM   2421 2HG  GLU A 150      -9.215 -46.868  23.124  1.00  0.110          H  
ATOM   2422  N   LEU A 151     -10.076 -51.240  20.275  1.00  0.050          N  
ATOM   2423  CA  LEU A 151     -10.517 -51.821  19.007  1.00  0.060          C  
ATOM   2424  C   LEU A 151     -11.491 -52.983  19.289  1.00  0.070          C  
ATOM   2425  O   LEU A 151     -12.552 -53.094  18.656  1.00  0.130          O  
ATOM   2426  CB  LEU A 151      -9.310 -52.382  18.213  1.00  0.080          C  
ATOM   2427  CG  LEU A 151      -8.195 -51.377  17.651  1.00  0.080          C  
ATOM   2428  CD1 LEU A 151      -7.041 -52.234  17.102  1.00  0.080          C  
ATOM   2429  CD2 LEU A 151      -8.730 -50.447  16.549  1.00  0.080          C  
ATOM   2430  H   LEU A 151      -9.079 -51.186  20.519  1.00  0.060          H  
ATOM   2431  HA  LEU A 151     -11.034 -51.058  18.433  1.00  0.070          H  
ATOM   2432 1HB  LEU A 151      -8.796 -53.095  18.859  1.00  0.100          H  
ATOM   2433 2HB  LEU A 151      -9.705 -52.932  17.366  1.00  0.100          H  
ATOM   2434  HG  LEU A 151      -7.822 -50.772  18.468  1.00  0.100          H  
ATOM   2435 1HD1 LEU A 151      -6.244 -51.628  16.739  1.00  0.100          H  
ATOM   2436 2HD1 LEU A 151      -6.653 -52.874  17.889  1.00  0.100          H  
ATOM   2437 3HD1 LEU A 151      -7.413 -52.846  16.289  1.00  0.100          H  
ATOM   2438 1HD2 LEU A 151      -7.935 -49.785  16.204  1.00  0.100          H  
ATOM   2439 2HD2 LEU A 151      -9.071 -51.041  15.725  1.00  0.100          H  
ATOM   2440 3HD2 LEU A 151      -9.547 -49.845  16.937  1.00  0.100          H  
ATOM   2441  N   ASP A 152     -11.160 -53.805  20.304  1.00  0.050          N  
ATOM   2442  CA  ASP A 152     -11.994 -54.944  20.702  1.00  0.050          C  
ATOM   2443  C   ASP A 152     -13.322 -54.497  21.306  1.00  0.050          C  
ATOM   2444  O   ASP A 152     -14.338 -55.171  21.161  1.00  0.130          O  
ATOM   2445  CB  ASP A 152     -11.284 -55.820  21.745  1.00  0.070          C  
ATOM   2446  CG  ASP A 152     -10.110 -56.654  21.223  1.00  0.070          C  
ATOM   2447  OD1 ASP A 152      -9.961 -56.787  20.037  1.00  0.070          O  
ATOM   2448  OD2 ASP A 152      -9.394 -57.182  22.038  1.00  0.070          O  
ATOM   2449  H   ASP A 152     -10.255 -53.672  20.772  1.00  0.060          H  
ATOM   2450  HA  ASP A 152     -12.204 -55.541  19.818  1.00  0.060          H  
ATOM   2451 1HB  ASP A 152     -10.908 -55.175  22.538  1.00  0.080          H  
ATOM   2452 2HB  ASP A 152     -12.010 -56.491  22.199  1.00  0.080          H  
ATOM   2453  N   THR A 153     -13.292 -53.384  22.037  1.00  0.050          N  
ATOM   2454  CA  THR A 153     -14.456 -52.800  22.696  1.00  0.050          C  
ATOM   2455  C   THR A 153     -15.500 -52.339  21.681  1.00  0.140          C  
ATOM   2456  O   THR A 153     -16.701 -52.515  21.883  1.00  0.470          O  
ATOM   2457  CB  THR A 153     -14.021 -51.645  23.615  1.00  0.070          C  
ATOM   2458  OG1 THR A 153     -13.145 -52.154  24.640  1.00  0.070          O  
ATOM   2459  CG2 THR A 153     -15.189 -51.016  24.258  1.00  0.070          C  
ATOM   2460  H   THR A 153     -12.387 -52.934  22.172  1.00  0.060          H  
ATOM   2461  HA  THR A 153     -14.914 -53.569  23.318  1.00  0.060          H  
ATOM   2462  HB  THR A 153     -13.495 -50.899  23.034  1.00  0.080          H  
ATOM   2463  HG1 THR A 153     -12.308 -52.444  24.227  1.00  0.080          H  
ATOM   2464 1HG2 THR A 153     -14.832 -50.217  24.899  1.00  0.080          H  
ATOM   2465 2HG2 THR A 153     -15.860 -50.606  23.509  1.00  0.080          H  
ATOM   2466 3HG2 THR A 153     -15.718 -51.756  24.854  1.00  0.080          H  
ATOM   2467  N   ILE A 154     -15.038 -51.702  20.614  1.00  0.130          N  
ATOM   2468  CA  ILE A 154     -15.888 -51.237  19.530  1.00  0.110          C  
ATOM   2469  C   ILE A 154     -16.516 -52.399  18.741  1.00  0.130          C  
ATOM   2470  O   ILE A 154     -17.681 -52.333  18.346  1.00  0.540          O  
ATOM   2471  CB  ILE A 154     -15.088 -50.365  18.567  1.00  0.160          C  
ATOM   2472  CG1 ILE A 154     -14.651 -49.053  19.250  1.00  0.160          C  
ATOM   2473  CG2 ILE A 154     -15.930 -50.077  17.364  1.00  0.160          C  
ATOM   2474  CD1 ILE A 154     -13.576 -48.272  18.470  1.00  0.160          C  
ATOM   2475  H   ILE A 154     -14.029 -51.519  20.579  1.00  0.160          H  
ATOM   2476  HA  ILE A 154     -16.693 -50.643  19.960  1.00  0.130          H  
ATOM   2477  HB  ILE A 154     -14.178 -50.885  18.281  1.00  0.190          H  
ATOM   2478 1HG1 ILE A 154     -15.522 -48.412  19.380  1.00  0.190          H  
ATOM   2479 2HG1 ILE A 154     -14.248 -49.289  20.234  1.00  0.190          H  
ATOM   2480 1HG2 ILE A 154     -15.352 -49.493  16.736  1.00  0.190          H  
ATOM   2481 2HG2 ILE A 154     -16.221 -50.974  16.835  1.00  0.190          H  
ATOM   2482 3HG2 ILE A 154     -16.819 -49.550  17.668  1.00  0.190          H  
ATOM   2483 1HD1 ILE A 154     -13.314 -47.381  19.035  1.00  0.190          H  
ATOM   2484 2HD1 ILE A 154     -12.688 -48.902  18.361  1.00  0.190          H  
ATOM   2485 3HD1 ILE A 154     -13.931 -47.981  17.489  1.00  0.190          H  
ATOM   2486  N   ALA A 155     -15.697 -53.402  18.423  1.00  0.200          N  
ATOM   2487  CA  ALA A 155     -16.058 -54.584  17.636  1.00  0.090          C  
ATOM   2488  C   ALA A 155     -17.131 -55.491  18.254  1.00  0.120          C  
ATOM   2489  O   ALA A 155     -17.257 -55.608  19.473  1.00  0.170          O  
ATOM   2490  CB  ALA A 155     -14.816 -55.419  17.417  1.00  0.170          C  
ATOM   2491  H   ALA A 155     -14.726 -53.346  18.748  1.00  0.240          H  
ATOM   2492  HA  ALA A 155     -16.436 -54.237  16.674  1.00  0.110          H  
ATOM   2493 1HB  ALA A 155     -15.066 -56.258  16.809  1.00  0.200          H  
ATOM   2494 2HB  ALA A 155     -14.058 -54.831  16.938  1.00  0.200          H  
ATOM   2495 3HB  ALA A 155     -14.445 -55.768  18.381  1.00  0.200          H  
ATOM   2496  N   SER A 156     -17.899 -56.156  17.385  1.00  0.150          N  
ATOM   2497  CA  SER A 156     -18.869 -57.161  17.815  1.00  0.200          C  
ATOM   2498  C   SER A 156     -18.145 -58.415  18.303  1.00  0.120          C  
ATOM   2499  O   SER A 156     -16.991 -58.655  17.955  1.00  0.140          O  
ATOM   2500  CB  SER A 156     -19.818 -57.536  16.692  1.00  0.260          C  
ATOM   2501  OG  SER A 156     -20.640 -56.462  16.327  1.00  0.260          O  
ATOM   2502  H   SER A 156     -17.789 -55.975  16.383  1.00  0.180          H  
ATOM   2503  HA  SER A 156     -19.450 -56.750  18.641  1.00  0.240          H  
ATOM   2504 1HB  SER A 156     -19.230 -57.837  15.837  1.00  0.310          H  
ATOM   2505 2HB  SER A 156     -20.425 -58.390  16.984  1.00  0.310          H  
ATOM   2506  HG  SER A 156     -21.353 -56.434  16.984  1.00  0.310          H  
ATOM   2507  N   LYS A 157     -18.823 -59.215  19.117  1.00  0.070          N  
ATOM   2508  CA  LYS A 157     -18.250 -60.453  19.627  1.00  0.110          C  
ATOM   2509  C   LYS A 157     -18.240 -61.598  18.593  1.00  0.130          C  
ATOM   2510  O   LYS A 157     -19.223 -61.782  17.874  1.00  0.150          O  
ATOM   2511  CB  LYS A 157     -19.041 -60.889  20.870  1.00  0.140          C  
ATOM   2512  CG  LYS A 157     -18.503 -62.117  21.610  1.00  0.140          C  
ATOM   2513  CD  LYS A 157     -19.312 -62.409  22.866  1.00  0.140          C  
ATOM   2514  CE  LYS A 157     -18.770 -63.630  23.601  1.00  0.140          C  
ATOM   2515  NZ  LYS A 157     -19.551 -63.931  24.837  1.00  0.140          N  
ATOM   2516  H   LYS A 157     -19.763 -58.958  19.383  1.00  0.080          H  
ATOM   2517  HA  LYS A 157     -17.234 -60.224  19.928  1.00  0.130          H  
ATOM   2518 1HB  LYS A 157     -19.074 -60.064  21.582  1.00  0.170          H  
ATOM   2519 2HB  LYS A 157     -20.068 -61.108  20.581  1.00  0.170          H  
ATOM   2520 1HG  LYS A 157     -18.537 -62.993  20.960  1.00  0.170          H  
ATOM   2521 2HG  LYS A 157     -17.476 -61.941  21.908  1.00  0.170          H  
ATOM   2522 1HD  LYS A 157     -19.276 -61.546  23.533  1.00  0.170          H  
ATOM   2523 2HD  LYS A 157     -20.351 -62.593  22.592  1.00  0.170          H  
ATOM   2524 1HE  LYS A 157     -18.812 -64.492  22.938  1.00  0.170          H  
ATOM   2525 2HE  LYS A 157     -17.731 -63.447  23.877  1.00  0.170          H  
ATOM   2526 1HZ  LYS A 157     -19.159 -64.744  25.293  1.00  0.170          H  
ATOM   2527 2HZ  LYS A 157     -19.508 -63.141  25.466  1.00  0.170          H  
ATOM   2528 3HZ  LYS A 157     -20.514 -64.114  24.594  1.00  0.170          H  
ATOM   2529  N   PRO A 158     -17.142 -62.381  18.519  1.00  0.110          N  
ATOM   2530  CA  PRO A 158     -15.836 -62.231  19.156  1.00  0.090          C  
ATOM   2531  C   PRO A 158     -15.026 -61.145  18.456  1.00  0.060          C  
ATOM   2532  O   PRO A 158     -15.077 -61.033  17.231  1.00  0.070          O  
ATOM   2533  CB  PRO A 158     -15.224 -63.626  18.962  1.00  0.140          C  
ATOM   2534  CG  PRO A 158     -15.865 -64.145  17.693  1.00  0.140          C  
ATOM   2535  CD  PRO A 158     -17.270 -63.583  17.695  1.00  0.140          C  
ATOM   2536  HA  PRO A 158     -15.940 -62.016  20.224  1.00  0.110          H  
ATOM   2537 1HB  PRO A 158     -14.130 -63.553  18.883  1.00  0.160          H  
ATOM   2538 2HB  PRO A 158     -15.441 -64.257  19.838  1.00  0.160          H  
ATOM   2539 1HG  PRO A 158     -15.293 -63.805  16.825  1.00  0.160          H  
ATOM   2540 2HG  PRO A 158     -15.847 -65.245  17.662  1.00  0.160          H  
ATOM   2541 1HD  PRO A 158     -17.560 -63.315  16.669  1.00  0.160          H  
ATOM   2542 2HD  PRO A 158     -17.982 -64.287  18.152  1.00  0.160          H  
ATOM   2543  N   ALA A 159     -14.187 -60.426  19.200  1.00  0.070          N  
ATOM   2544  CA  ALA A 159     -13.303 -59.436  18.577  1.00  0.080          C  
ATOM   2545  C   ALA A 159     -12.416 -60.090  17.516  1.00  0.100          C  
ATOM   2546  O   ALA A 159     -12.135 -59.522  16.457  1.00  0.090          O  
ATOM   2547  CB  ALA A 159     -12.454 -58.736  19.609  1.00  0.110          C  
ATOM   2548  H   ALA A 159     -14.174 -60.542  20.205  1.00  0.080          H  
ATOM   2549  HA  ALA A 159     -13.932 -58.691  18.084  1.00  0.100          H  
ATOM   2550 1HB  ALA A 159     -11.839 -57.994  19.106  1.00  0.130          H  
ATOM   2551 2HB  ALA A 159     -13.096 -58.239  20.338  1.00  0.130          H  
ATOM   2552 3HB  ALA A 159     -11.810 -59.447  20.119  1.00  0.130          H  
ATOM   2553  N   GLY A 160     -11.988 -61.323  17.778  1.00  0.140          N  
ATOM   2554  CA  GLY A 160     -11.099 -62.063  16.883  1.00  0.180          C  
ATOM   2555  C   GLY A 160     -11.617 -62.257  15.448  1.00  0.170          C  
ATOM   2556  O   GLY A 160     -10.838 -62.615  14.563  1.00  0.190          O  
ATOM   2557  H   GLY A 160     -12.234 -61.744  18.662  1.00  0.170          H  
ATOM   2558 1HA  GLY A 160     -10.139 -61.547  16.843  1.00  0.220          H  
ATOM   2559 2HA  GLY A 160     -10.902 -63.040  17.321  1.00  0.220          H  
ATOM   2560  N   GLU A 161     -12.924 -62.089  15.216  1.00  0.140          N  
ATOM   2561  CA  GLU A 161     -13.488 -62.222  13.869  1.00  0.160          C  
ATOM   2562  C   GLU A 161     -13.920 -60.863  13.317  1.00  0.100          C  
ATOM   2563  O   GLU A 161     -14.493 -60.767  12.228  1.00  0.130          O  
ATOM   2564  CB  GLU A 161     -14.668 -63.204  13.847  1.00  0.220          C  
ATOM   2565  CG  GLU A 161     -14.291 -64.660  14.157  1.00  0.220          C  
ATOM   2566  CD  GLU A 161     -15.477 -65.613  14.130  1.00  0.220          C  
ATOM   2567  OE1 GLU A 161     -16.592 -65.153  14.042  1.00  0.220          O  
ATOM   2568  OE2 GLU A 161     -15.255 -66.798  14.188  1.00  0.220          O  
ATOM   2569  H   GLU A 161     -13.539 -61.783  15.977  1.00  0.170          H  
ATOM   2570  HA  GLU A 161     -12.719 -62.615  13.206  1.00  0.190          H  
ATOM   2571 1HB  GLU A 161     -15.417 -62.880  14.571  1.00  0.260          H  
ATOM   2572 2HB  GLU A 161     -15.137 -63.184  12.863  1.00  0.260          H  
ATOM   2573 1HG  GLU A 161     -13.563 -64.988  13.419  1.00  0.260          H  
ATOM   2574 2HG  GLU A 161     -13.813 -64.702  15.132  1.00  0.260          H  
ATOM   2575  N   HIS A 162     -13.706 -59.807  14.099  1.00  0.060          N  
ATOM   2576  CA  HIS A 162     -14.139 -58.484  13.702  1.00  0.040          C  
ATOM   2577  C   HIS A 162     -13.029 -57.426  13.633  1.00  0.020          C  
ATOM   2578  O   HIS A 162     -13.192 -56.428  12.922  1.00  0.030          O  
ATOM   2579  CB  HIS A 162     -15.279 -58.035  14.613  1.00  0.060          C  
ATOM   2580  CG  HIS A 162     -16.522 -58.874  14.462  1.00  0.060          C  
ATOM   2581  ND1 HIS A 162     -16.742 -60.016  15.197  1.00  0.060          N  
ATOM   2582  CD2 HIS A 162     -17.596 -58.739  13.642  1.00  0.060          C  
ATOM   2583  CE1 HIS A 162     -17.895 -60.551  14.842  1.00  0.060          C  
ATOM   2584  NE2 HIS A 162     -18.433 -59.802  13.886  1.00  0.060          N  
ATOM   2585  H   HIS A 162     -13.212 -59.919  14.980  1.00  0.070          H  
ATOM   2586  HA  HIS A 162     -14.561 -58.553  12.710  1.00  0.050          H  
ATOM   2587 1HB  HIS A 162     -14.954 -58.148  15.646  1.00  0.080          H  
ATOM   2588 2HB  HIS A 162     -15.520 -56.997  14.444  1.00  0.080          H  
ATOM   2589  HD1 HIS A 162     -16.193 -60.324  16.010  1.00  0.080          H  
ATOM   2590  HD2 HIS A 162     -17.858 -57.996  12.893  1.00  0.080          H  
ATOM   2591  HE1 HIS A 162     -18.245 -61.464  15.315  1.00  0.080          H  
ATOM   2592  N   VAL A 163     -11.906 -57.632  14.335  1.00  0.020          N  
ATOM   2593  CA  VAL A 163     -10.843 -56.624  14.318  1.00  0.020          C  
ATOM   2594  C   VAL A 163      -9.720 -57.044  13.349  1.00  0.020          C  
ATOM   2595  O   VAL A 163      -9.080 -58.083  13.522  1.00  0.030          O  
ATOM   2596  CB  VAL A 163     -10.229 -56.388  15.720  1.00  0.030          C  
ATOM   2597  CG1 VAL A 163      -9.123 -55.300  15.610  1.00  0.030          C  
ATOM   2598  CG2 VAL A 163     -11.310 -55.969  16.744  1.00  0.030          C  
ATOM   2599  H   VAL A 163     -11.823 -58.459  14.923  1.00  0.020          H  
ATOM   2600  HA  VAL A 163     -11.267 -55.688  13.982  1.00  0.020          H  
ATOM   2601  HB  VAL A 163      -9.760 -57.314  16.060  1.00  0.030          H  
ATOM   2602 1HG1 VAL A 163      -8.672 -55.147  16.589  1.00  0.030          H  
ATOM   2603 2HG1 VAL A 163      -8.357 -55.612  14.908  1.00  0.030          H  
ATOM   2604 3HG1 VAL A 163      -9.570 -54.364  15.262  1.00  0.030          H  
ATOM   2605 1HG2 VAL A 163     -10.842 -55.824  17.724  1.00  0.030          H  
ATOM   2606 2HG2 VAL A 163     -11.772 -55.060  16.438  1.00  0.030          H  
ATOM   2607 3HG2 VAL A 163     -12.063 -56.753  16.816  1.00  0.030          H  
ATOM   2608  N   PHE A 164      -9.474 -56.198  12.352  1.00  0.020          N  
ATOM   2609  CA  PHE A 164      -8.491 -56.439  11.290  1.00  0.020          C  
ATOM   2610  C   PHE A 164      -7.539 -55.257  11.129  1.00  0.020          C  
ATOM   2611  O   PHE A 164      -7.874 -54.141  11.510  1.00  0.020          O  
ATOM   2612  CB  PHE A 164      -9.198 -56.676   9.952  1.00  0.030          C  
ATOM   2613  CG  PHE A 164     -10.098 -57.890   9.900  1.00  0.030          C  
ATOM   2614  CD1 PHE A 164     -11.419 -57.834  10.339  1.00  0.030          C  
ATOM   2615  CD2 PHE A 164      -9.629 -59.083   9.384  1.00  0.030          C  
ATOM   2616  CE1 PHE A 164     -12.225 -58.955  10.272  1.00  0.030          C  
ATOM   2617  CE2 PHE A 164     -10.436 -60.191   9.308  1.00  0.030          C  
ATOM   2618  CZ  PHE A 164     -11.739 -60.131   9.756  1.00  0.030          C  
ATOM   2619  H   PHE A 164     -10.040 -55.344  12.333  1.00  0.020          H  
ATOM   2620  HA  PHE A 164      -7.907 -57.322  11.551  1.00  0.020          H  
ATOM   2621 1HB  PHE A 164      -9.791 -55.822   9.722  1.00  0.030          H  
ATOM   2622 2HB  PHE A 164      -8.453 -56.766   9.162  1.00  0.030          H  
ATOM   2623  HD1 PHE A 164     -11.815 -56.899  10.750  1.00  0.030          H  
ATOM   2624  HD2 PHE A 164      -8.602 -59.142   9.029  1.00  0.030          H  
ATOM   2625  HE1 PHE A 164     -13.251 -58.917  10.622  1.00  0.030          H  
ATOM   2626  HE2 PHE A 164     -10.039 -61.112   8.896  1.00  0.030          H  
ATOM   2627  HZ  PHE A 164     -12.387 -61.013   9.702  1.00  0.030          H  
ATOM   2628  N   GLN A 165      -6.352 -55.494  10.587  1.00  0.030          N  
ATOM   2629  CA  GLN A 165      -5.439 -54.391  10.276  1.00  0.020          C  
ATOM   2630  C   GLN A 165      -5.726 -53.876   8.861  1.00  0.030          C  
ATOM   2631  O   GLN A 165      -5.925 -54.675   7.945  1.00  0.030          O  
ATOM   2632  CB  GLN A 165      -3.980 -54.827  10.458  1.00  0.030          C  
ATOM   2633  CG  GLN A 165      -2.937 -53.718  10.265  1.00  0.030          C  
ATOM   2634  CD  GLN A 165      -1.557 -54.181  10.652  1.00  0.030          C  
ATOM   2635  OE1 GLN A 165      -1.420 -54.995  11.569  1.00  0.030          O  
ATOM   2636  NE2 GLN A 165      -0.527 -53.690   9.971  1.00  0.030          N  
ATOM   2637  H   GLN A 165      -6.094 -56.442  10.344  1.00  0.040          H  
ATOM   2638  HA  GLN A 165      -5.632 -53.567  10.960  1.00  0.020          H  
ATOM   2639 1HB  GLN A 165      -3.853 -55.233  11.464  1.00  0.040          H  
ATOM   2640 2HB  GLN A 165      -3.749 -55.625   9.754  1.00  0.040          H  
ATOM   2641 1HG  GLN A 165      -2.899 -53.425   9.225  1.00  0.040          H  
ATOM   2642 2HG  GLN A 165      -3.199 -52.859  10.883  1.00  0.040          H  
ATOM   2643 1HE2 GLN A 165       0.404 -53.976  10.198  1.00  0.040          H  
ATOM   2644 2HE2 GLN A 165      -0.663 -53.019   9.196  1.00  0.040          H  
ATOM   2645  N   VAL A 166      -5.693 -52.551   8.670  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -5.968 -51.879   7.373  1.00  0.020          C  
ATOM   2647  C   VAL A 166      -5.095 -52.334   6.200  1.00  0.030          C  
ATOM   2648  O   VAL A 166      -5.444 -52.132   5.040  1.00  0.040          O  
ATOM   2649  CB  VAL A 166      -5.814 -50.344   7.543  1.00  0.030          C  
ATOM   2650  CG1 VAL A 166      -4.311 -49.957   7.670  1.00  0.030          C  
ATOM   2651  CG2 VAL A 166      -6.506 -49.567   6.371  1.00  0.030          C  
ATOM   2652  H   VAL A 166      -5.533 -51.955   9.493  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.002 -52.090   7.106  1.00  0.020          H  
ATOM   2654  HB  VAL A 166      -6.287 -50.074   8.473  1.00  0.030          H  
ATOM   2655 1HG1 VAL A 166      -4.219 -48.886   7.836  1.00  0.030          H  
ATOM   2656 2HG1 VAL A 166      -3.866 -50.489   8.512  1.00  0.030          H  
ATOM   2657 3HG1 VAL A 166      -3.769 -50.208   6.758  1.00  0.030          H  
ATOM   2658 1HG2 VAL A 166      -6.410 -48.496   6.544  1.00  0.030          H  
ATOM   2659 2HG2 VAL A 166      -6.043 -49.811   5.418  1.00  0.030          H  
ATOM   2660 3HG2 VAL A 166      -7.562 -49.832   6.337  1.00  0.030          H  
ATOM   2661  N   ASP A 167      -3.952 -52.916   6.499  1.00  0.030          N  
ATOM   2662  CA  ASP A 167      -3.004 -53.385   5.501  1.00  0.030          C  
ATOM   2663  C   ASP A 167      -3.351 -54.783   4.980  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -2.757 -55.279   4.009  1.00  0.040          O  
ATOM   2665  CB  ASP A 167      -1.611 -53.445   6.131  1.00  0.040          C  
ATOM   2666  CG  ASP A 167      -1.012 -52.075   6.498  1.00  0.040          C  
ATOM   2667  OD1 ASP A 167      -0.947 -51.192   5.664  1.00  0.040          O  
ATOM   2668  OD2 ASP A 167      -0.645 -51.908   7.642  1.00  0.040          O  
ATOM   2669  H   ASP A 167      -3.749 -53.032   7.478  1.00  0.040          H  
ATOM   2670  HA  ASP A 167      -3.005 -52.686   4.665  1.00  0.040          H  
ATOM   2671 1HB  ASP A 167      -1.655 -54.063   7.028  1.00  0.050          H  
ATOM   2672 2HB  ASP A 167      -0.931 -53.941   5.437  1.00  0.050          H  
ATOM   2673  N   ASN A 168      -4.289 -55.461   5.627  1.00  0.080          N  
ATOM   2674  CA  ASN A 168      -4.545 -56.821   5.227  1.00  0.100          C  
ATOM   2675  C   ASN A 168      -5.555 -56.946   4.107  1.00  0.100          C  
ATOM   2676  O   ASN A 168      -6.764 -57.019   4.326  1.00  0.130          O  
ATOM   2677  CB  ASN A 168      -4.980 -57.679   6.392  1.00  0.130          C  
ATOM   2678  CG  ASN A 168      -5.102 -59.140   5.982  1.00  0.130          C  
ATOM   2679  OD1 ASN A 168      -4.719 -59.517   4.846  1.00  0.130          O  
ATOM   2680  ND2 ASN A 168      -5.619 -59.954   6.872  1.00  0.130          N  
ATOM   2681  H   ASN A 168      -4.822 -55.044   6.393  1.00  0.100          H  
ATOM   2682  HA  ASN A 168      -3.611 -57.239   4.852  1.00  0.120          H  
ATOM   2683 1HB  ASN A 168      -4.255 -57.589   7.201  1.00  0.160          H  
ATOM   2684 2HB  ASN A 168      -5.936 -57.324   6.771  1.00  0.160          H  
ATOM   2685 1HD2 ASN A 168      -5.728 -60.928   6.663  1.00  0.160          H  
ATOM   2686 2HD2 ASN A 168      -5.897 -59.599   7.764  1.00  0.160          H  
ATOM   2687  N   PHE A 169      -5.050 -57.056   2.890  1.00  0.080          N  
ATOM   2688  CA  PHE A 169      -5.917 -57.237   1.722  1.00  0.100          C  
ATOM   2689  C   PHE A 169      -6.905 -58.382   1.953  1.00  0.130          C  
ATOM   2690  O   PHE A 169      -8.073 -58.307   1.573  1.00  0.180          O  
ATOM   2691  CB  PHE A 169      -5.158 -57.540   0.431  1.00  0.130          C  
ATOM   2692  CG  PHE A 169      -6.118 -57.734  -0.748  1.00  0.130          C  
ATOM   2693  CD1 PHE A 169      -6.621 -56.641  -1.454  1.00  0.130          C  
ATOM   2694  CD2 PHE A 169      -6.548 -59.009  -1.123  1.00  0.130          C  
ATOM   2695  CE1 PHE A 169      -7.510 -56.825  -2.500  1.00  0.130          C  
ATOM   2696  CE2 PHE A 169      -7.440 -59.183  -2.159  1.00  0.130          C  
ATOM   2697  CZ  PHE A 169      -7.921 -58.092  -2.849  1.00  0.130          C  
ATOM   2698  H   PHE A 169      -4.038 -56.938   2.805  1.00  0.100          H  
ATOM   2699  HA  PHE A 169      -6.489 -56.320   1.573  1.00  0.120          H  
ATOM   2700 1HB  PHE A 169      -4.477 -56.725   0.197  1.00  0.160          H  
ATOM   2701 2HB  PHE A 169      -4.571 -58.451   0.552  1.00  0.160          H  
ATOM   2702  HD1 PHE A 169      -6.309 -55.633  -1.176  1.00  0.160          H  
ATOM   2703  HD2 PHE A 169      -6.175 -59.888  -0.582  1.00  0.160          H  
ATOM   2704  HE1 PHE A 169      -7.893 -55.964  -3.044  1.00  0.160          H  
ATOM   2705  HE2 PHE A 169      -7.764 -60.188  -2.428  1.00  0.160          H  
ATOM   2706  HZ  PHE A 169      -8.628 -58.233  -3.668  1.00  0.160          H  
ATOM   2707  N   GLU A 170      -6.444 -59.474   2.579  1.00  0.150          N  
ATOM   2708  CA  GLU A 170      -7.256 -60.675   2.709  1.00  0.190          C  
ATOM   2709  C   GLU A 170      -8.332 -60.556   3.775  1.00  0.150          C  
ATOM   2710  O   GLU A 170      -9.089 -61.513   4.001  1.00  0.130          O  
ATOM   2711  CB  GLU A 170      -6.371 -61.885   3.022  1.00  0.250          C  
ATOM   2712  CG  GLU A 170      -5.388 -62.256   1.917  1.00  0.250          C  
ATOM   2713  CD  GLU A 170      -6.079 -62.720   0.680  1.00  0.250          C  
ATOM   2714  OE1 GLU A 170      -7.013 -63.479   0.799  1.00  0.250          O  
ATOM   2715  OE2 GLU A 170      -5.676 -62.331  -0.389  1.00  0.250          O  
ATOM   2716  H   GLU A 170      -5.509 -59.495   2.988  1.00  0.180          H  
ATOM   2717  HA  GLU A 170      -7.749 -60.850   1.750  1.00  0.230          H  
ATOM   2718 1HB  GLU A 170      -5.803 -61.697   3.929  1.00  0.300          H  
ATOM   2719 2HB  GLU A 170      -7.002 -62.754   3.210  1.00  0.300          H  
ATOM   2720 1HG  GLU A 170      -4.781 -61.384   1.676  1.00  0.300          H  
ATOM   2721 2HG  GLU A 170      -4.726 -63.040   2.279  1.00  0.300          H  
ATOM   2722  N   ALA A 171      -8.405 -59.402   4.445  1.00  0.130          N  
ATOM   2723  CA  ALA A 171      -9.438 -59.162   5.427  1.00  0.090          C  
ATOM   2724  C   ALA A 171     -10.785 -59.247   4.736  1.00  0.100          C  
ATOM   2725  O   ALA A 171     -11.755 -59.720   5.319  1.00  0.080          O  
ATOM   2726  CB  ALA A 171      -9.268 -57.805   6.085  1.00  0.140          C  
ATOM   2727  H   ALA A 171      -7.759 -58.637   4.225  1.00  0.160          H  
ATOM   2728  HA  ALA A 171      -9.386 -59.941   6.187  1.00  0.110          H  
ATOM   2729 1HB  ALA A 171     -10.059 -57.649   6.815  1.00  0.170          H  
ATOM   2730 2HB  ALA A 171      -8.302 -57.762   6.576  1.00  0.170          H  
ATOM   2731 3HB  ALA A 171      -9.317 -57.027   5.324  1.00  0.170          H  
ATOM   2732  N   LEU A 172     -10.851 -58.809   3.468  1.00  0.140          N  
ATOM   2733  CA  LEU A 172     -12.117 -58.820   2.762  1.00  0.160          C  
ATOM   2734  C   LEU A 172     -12.554 -60.226   2.382  1.00  0.180          C  
ATOM   2735  O   LEU A 172     -13.749 -60.512   2.346  1.00  0.210          O  
ATOM   2736  CB  LEU A 172     -12.008 -57.865   1.566  1.00  0.220          C  
ATOM   2737  CG  LEU A 172     -11.109 -58.229   0.390  1.00  0.220          C  
ATOM   2738  CD1 LEU A 172     -11.894 -58.998  -0.667  1.00  0.220          C  
ATOM   2739  CD2 LEU A 172     -10.537 -56.950  -0.153  1.00  0.220          C  
ATOM   2740  H   LEU A 172     -10.017 -58.443   2.991  1.00  0.170          H  
ATOM   2741  HA  LEU A 172     -12.873 -58.411   3.430  1.00  0.190          H  
ATOM   2742 1HB  LEU A 172     -12.973 -57.782   1.137  1.00  0.260          H  
ATOM   2743 2HB  LEU A 172     -11.707 -56.884   1.934  1.00  0.260          H  
ATOM   2744  HG  LEU A 172     -10.299 -58.870   0.717  1.00  0.260          H  
ATOM   2745 1HD1 LEU A 172     -11.236 -59.237  -1.508  1.00  0.260          H  
ATOM   2746 2HD1 LEU A 172     -12.295 -59.910  -0.277  1.00  0.260          H  
ATOM   2747 3HD1 LEU A 172     -12.699 -58.388  -0.998  1.00  0.260          H  
ATOM   2748 1HD2 LEU A 172      -9.888 -57.181  -0.978  1.00  0.260          H  
ATOM   2749 2HD2 LEU A 172     -11.343 -56.301  -0.485  1.00  0.260          H  
ATOM   2750 3HD2 LEU A 172      -9.959 -56.445   0.625  1.00  0.260          H  
ATOM   2751  N   ASN A 173     -11.602 -61.117   2.131  1.00  0.200          N  
ATOM   2752  CA  ASN A 173     -11.949 -62.479   1.776  1.00  0.200          C  
ATOM   2753  C   ASN A 173     -12.412 -63.196   3.030  1.00  0.120          C  
ATOM   2754  O   ASN A 173     -13.376 -63.969   2.995  1.00  0.060          O  
ATOM   2755  CB  ASN A 173     -10.778 -63.172   1.112  1.00  0.280          C  
ATOM   2756  CG  ASN A 173     -10.559 -62.689  -0.301  1.00  0.280          C  
ATOM   2757  OD1 ASN A 173     -11.491 -62.201  -0.946  1.00  0.280          O  
ATOM   2758  ND2 ASN A 173      -9.361 -62.815  -0.800  1.00  0.280          N  
ATOM   2759  H   ASN A 173     -10.637 -60.825   2.176  1.00  0.240          H  
ATOM   2760  HA  ASN A 173     -12.789 -62.462   1.080  1.00  0.240          H  
ATOM   2761 1HB  ASN A 173      -9.866 -62.984   1.691  1.00  0.340          H  
ATOM   2762 2HB  ASN A 173     -10.945 -64.248   1.101  1.00  0.340          H  
ATOM   2763 1HD2 ASN A 173      -9.175 -62.516  -1.732  1.00  0.340          H  
ATOM   2764 2HD2 ASN A 173      -8.600 -63.217  -0.247  1.00  0.340          H  
ATOM   2765  N   THR A 174     -11.760 -62.874   4.152  1.00  0.150          N  
ATOM   2766  CA  THR A 174     -12.096 -63.451   5.437  1.00  0.190          C  
ATOM   2767  C   THR A 174     -13.521 -63.059   5.800  1.00  0.150          C  
ATOM   2768  O   THR A 174     -14.331 -63.921   6.147  1.00  0.240          O  
ATOM   2769  CB  THR A 174     -11.114 -62.973   6.531  1.00  0.250          C  
ATOM   2770  OG1 THR A 174      -9.777 -63.399   6.204  1.00  0.250          O  
ATOM   2771  CG2 THR A 174     -11.514 -63.558   7.868  1.00  0.250          C  
ATOM   2772  H   THR A 174     -10.962 -62.239   4.097  1.00  0.180          H  
ATOM   2773  HA  THR A 174     -12.041 -64.536   5.363  1.00  0.230          H  
ATOM   2774  HB  THR A 174     -11.131 -61.888   6.594  1.00  0.300          H  
ATOM   2775  HG1 THR A 174      -9.458 -62.907   5.417  1.00  0.300          H  
ATOM   2776 1HG2 THR A 174     -10.826 -63.234   8.635  1.00  0.300          H  
ATOM   2777 2HG2 THR A 174     -12.511 -63.221   8.120  1.00  0.300          H  
ATOM   2778 3HG2 THR A 174     -11.500 -64.645   7.810  1.00  0.300          H  
ATOM   2779  N   ILE A 175     -13.842 -61.769   5.662  1.00  0.080          N  
ATOM   2780  CA  ILE A 175     -15.169 -61.271   5.976  1.00  0.220          C  
ATOM   2781  C   ILE A 175     -16.220 -61.888   5.058  1.00  0.300          C  
ATOM   2782  O   ILE A 175     -17.295 -62.253   5.530  1.00  0.440          O  
ATOM   2783  CB  ILE A 175     -15.219 -59.732   5.961  1.00  0.250          C  
ATOM   2784  CG1 ILE A 175     -14.354 -59.209   7.158  1.00  0.250          C  
ATOM   2785  CG2 ILE A 175     -16.706 -59.238   6.081  1.00  0.250          C  
ATOM   2786  CD1 ILE A 175     -14.038 -57.724   7.136  1.00  0.250          C  
ATOM   2787  H   ILE A 175     -13.115 -61.104   5.382  1.00  0.100          H  
ATOM   2788  HA  ILE A 175     -15.402 -61.575   6.994  1.00  0.260          H  
ATOM   2789  HB  ILE A 175     -14.770 -59.362   5.040  1.00  0.300          H  
ATOM   2790 1HG1 ILE A 175     -14.872 -59.440   8.075  1.00  0.300          H  
ATOM   2791 2HG1 ILE A 175     -13.411 -59.750   7.164  1.00  0.300          H  
ATOM   2792 1HG2 ILE A 175     -16.740 -58.155   6.081  1.00  0.300          H  
ATOM   2793 2HG2 ILE A 175     -17.298 -59.603   5.242  1.00  0.300          H  
ATOM   2794 3HG2 ILE A 175     -17.142 -59.612   7.011  1.00  0.300          H  
ATOM   2795 1HD1 ILE A 175     -13.430 -57.473   8.004  1.00  0.300          H  
ATOM   2796 2HD1 ILE A 175     -13.481 -57.490   6.227  1.00  0.300          H  
ATOM   2797 3HD1 ILE A 175     -14.952 -57.142   7.165  1.00  0.300          H  
ATOM   2798  N   GLN A 176     -15.969 -61.983   3.746  1.00  0.240          N  
ATOM   2799  CA  GLN A 176     -16.974 -62.591   2.874  1.00  0.300          C  
ATOM   2800  C   GLN A 176     -17.265 -64.037   3.283  1.00  0.360          C  
ATOM   2801  O   GLN A 176     -18.418 -64.469   3.265  1.00  0.470          O  
ATOM   2802  CB  GLN A 176     -16.521 -62.560   1.414  1.00  0.400          C  
ATOM   2803  CG  GLN A 176     -16.523 -61.185   0.793  1.00  0.400          C  
ATOM   2804  CD  GLN A 176     -15.942 -61.168  -0.585  1.00  0.400          C  
ATOM   2805  OE1 GLN A 176     -16.183 -62.098  -1.380  1.00  0.400          O  
ATOM   2806  NE2 GLN A 176     -15.182 -60.134  -0.898  1.00  0.400          N  
ATOM   2807  H   GLN A 176     -15.094 -61.627   3.347  1.00  0.290          H  
ATOM   2808  HA  GLN A 176     -17.898 -62.022   2.967  1.00  0.360          H  
ATOM   2809 1HB  GLN A 176     -15.501 -62.949   1.351  1.00  0.480          H  
ATOM   2810 2HB  GLN A 176     -17.159 -63.212   0.822  1.00  0.480          H  
ATOM   2811 1HG  GLN A 176     -17.550 -60.837   0.730  1.00  0.480          H  
ATOM   2812 2HG  GLN A 176     -15.951 -60.523   1.410  1.00  0.480          H  
ATOM   2813 1HE2 GLN A 176     -14.758 -60.074  -1.804  1.00  0.480          H  
ATOM   2814 2HE2 GLN A 176     -15.017 -59.410  -0.219  1.00  0.480          H  
ATOM   2815  N   ASN A 177     -16.225 -64.777   3.676  1.00  0.320          N  
ATOM   2816  CA  ASN A 177     -16.392 -66.148   4.131  1.00  0.440          C  
ATOM   2817  C   ASN A 177     -17.039 -66.247   5.521  1.00  0.490          C  
ATOM   2818  O   ASN A 177     -17.675 -67.253   5.839  1.00  0.430          O  
ATOM   2819  CB  ASN A 177     -15.058 -66.860   4.117  1.00  0.570          C  
ATOM   2820  CG  ASN A 177     -14.591 -67.172   2.723  1.00  0.570          C  
ATOM   2821  OD1 ASN A 177     -15.389 -67.290   1.784  1.00  0.570          O  
ATOM   2822  ND2 ASN A 177     -13.304 -67.309   2.563  1.00  0.570          N  
ATOM   2823  H   ASN A 177     -15.278 -64.390   3.601  1.00  0.380          H  
ATOM   2824  HA  ASN A 177     -17.060 -66.654   3.435  1.00  0.530          H  
ATOM   2825 1HB  ASN A 177     -14.312 -66.226   4.605  1.00  0.680          H  
ATOM   2826 2HB  ASN A 177     -15.130 -67.784   4.688  1.00  0.680          H  
ATOM   2827 1HD2 ASN A 177     -12.934 -67.514   1.658  1.00  0.680          H  
ATOM   2828 2HD2 ASN A 177     -12.688 -67.203   3.341  1.00  0.680          H  
ATOM   2829  N   GLN A 178     -16.854 -65.231   6.369  1.00  0.690          N  
ATOM   2830  CA  GLN A 178     -17.410 -65.262   7.715  1.00  1.040          C  
ATOM   2831  C   GLN A 178     -18.807 -64.673   7.902  1.00  1.270          C  
ATOM   2832  O   GLN A 178     -19.521 -65.156   8.788  1.00  1.690          O  
ATOM   2833  CB  GLN A 178     -16.449 -64.594   8.707  1.00  1.320          C  
ATOM   2834  CG  GLN A 178     -15.154 -65.367   8.943  1.00  1.320          C  
ATOM   2835  CD  GLN A 178     -14.189 -64.642   9.869  1.00  1.320          C  
ATOM   2836  OE1 GLN A 178     -14.271 -63.425  10.051  1.00  1.320          O  
ATOM   2837  NE2 GLN A 178     -13.262 -65.391  10.452  1.00  1.320          N  
ATOM   2838  H   GLN A 178     -16.259 -64.447   6.096  1.00  0.830          H  
ATOM   2839  HA  GLN A 178     -17.476 -66.308   8.004  1.00  1.250          H  
ATOM   2840 1HB  GLN A 178     -16.181 -63.606   8.329  1.00  1.580          H  
ATOM   2841 2HB  GLN A 178     -16.947 -64.455   9.667  1.00  1.580          H  
ATOM   2842 1HG  GLN A 178     -15.406 -66.320   9.403  1.00  1.580          H  
ATOM   2843 2HG  GLN A 178     -14.660 -65.539   7.991  1.00  1.580          H  
ATOM   2844 1HE2 GLN A 178     -12.597 -64.975  11.074  1.00  1.580          H  
ATOM   2845 2HE2 GLN A 178     -13.231 -66.374  10.276  1.00  1.580          H  
ATOM   2846  N   LEU A 179     -19.194 -63.650   7.132  1.00  1.200          N  
ATOM   2847  CA  LEU A 179     -20.495 -63.027   7.339  1.00  1.460          C  
ATOM   2848  C   LEU A 179     -21.386 -63.045   6.093  1.00  1.260          C  
ATOM   2849  O   LEU A 179     -22.386 -63.765   6.085  1.00  1.110          O  
ATOM   2850  OXT LEU A 179     -21.323 -62.099   5.302  1.00  2.190          O  
ATOM   2851  CB  LEU A 179     -20.310 -61.583   7.821  1.00  1.810          C  
ATOM   2852  CG  LEU A 179     -21.602 -60.721   7.996  1.00  1.810          C  
ATOM   2853  CD1 LEU A 179     -22.482 -61.288   9.106  1.00  1.810          C  
ATOM   2854  CD2 LEU A 179     -21.192 -59.324   8.336  1.00  1.810          C  
ATOM   2855  H   LEU A 179     -18.555 -63.265   6.433  1.00  1.440          H  
ATOM   2856  HA  LEU A 179     -21.005 -63.586   8.118  1.00  1.750          H  
ATOM   2857 1HB  LEU A 179     -19.807 -61.614   8.783  1.00  2.180          H  
ATOM   2858 2HB  LEU A 179     -19.654 -61.070   7.113  1.00  2.180          H  
ATOM   2859  HG  LEU A 179     -22.175 -60.719   7.071  1.00  2.180          H  
ATOM   2860 1HD1 LEU A 179     -23.369 -60.675   9.210  1.00  2.180          H  
ATOM   2861 2HD1 LEU A 179     -22.784 -62.304   8.853  1.00  2.180          H  
ATOM   2862 3HD1 LEU A 179     -21.929 -61.295  10.043  1.00  2.180          H  
ATOM   2863 1HD2 LEU A 179     -22.070 -58.711   8.459  1.00  2.180          H  
ATOM   2864 2HD2 LEU A 179     -20.636 -59.351   9.260  1.00  2.180          H  
ATOM   2865 3HD2 LEU A 179     -20.568 -58.919   7.540  1.00  2.180          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1052.01 101.147 768.018 -63.3744 19.4634 42.9859 404.257 -426.925 -1.19285 -8.21787 -397.7 -42.4566 -87.2726 -55.032 -36.3707 -29.5335 0 17.4013 2.10606 11.6614 86.905 159.312 -38.0377 34.2159 -51.8405 2.72978 104.168 -535.59
ASP:NtermProteinFull_1 -5.10117 0.20575 6.09726 -0.1391 0.03577 0.45849 3.43043 -2.87214 -0.02212 -0.08824 -4.15746 -1.61016 0 0 0 -0.83153 0 0.47334 0.19833 0.35769 0 2.68671 0 0 -2.3716 0 0.31985 -2.9299
ILE_2 -7.58104 0.97122 2.06648 -0.45603 0.35601 0.09809 2.29394 -2.09615 -0 -0 -2.7155 0.08227 0 0 0 0 0 0.02698 0.10988 0.05136 0.41395 0 -0.76548 0 0.73287 -0.20506 0.8018 -5.81442
VAL_3 -7.89748 1.28762 2.08409 -0.28489 0.22648 0.06318 2.31619 -2.34385 -0.02212 -0.08824 -2.7189 -0.28522 0 0 0 0 0 0.01521 -0.00402 0.05114 0.23418 0 -0.77101 0 1.9342 -0.41704 0.7381 -5.88238
PHE_4 -9.93686 1.04861 0.87935 -0.54286 0.01932 0.18883 2.75159 -2.22672 -0 -0 -2.81341 0.1543 0 0 0 0 0 0.00972 0.06935 0.35566 0 2.01242 -0.30609 0 1.0402 -0.34215 0.69587 -6.94284
LEU_5 -9.30249 1.63957 2.41339 -0.55133 0.43664 0.16914 2.66886 -2.58176 -0.0054 -0.01566 -3.00315 -0.01896 0 0 0 0 0 0.10917 -0.08008 0.08421 1.99075 0 -0.14547 0 0.18072 0.05567 0.96562 -4.99057
ILE_6 -8.22845 0.81292 3.32241 -0.64103 0.49095 0.13434 2.67523 -2.5133 -0 -0 -3.24961 0.25043 0 0 0 0 0 0.09235 0.07094 0.03188 0.95611 0 -0.76177 0 0.73287 -0.09168 0.89447 -5.02094
ASP_7 -7.08886 0.47609 7.55629 -0.19772 0.05672 0.61666 3.99985 -3.48775 -0.01598 -0.16041 -5.56268 -1.38566 0 0 -0.6617 -1.38168 0 0.04398 -0.03004 0.00141 0 2.23356 -0.76794 0 -2.3716 -0.41269 0.84114 -7.69901
GLY_8 -4.31461 0.14717 4.53849 -8e-05 0 0 2.89431 -2.31345 -0 -0 -3.57993 -0.36802 0 0 0 0 0 0.02526 -0.00141 0 0 0 0.51109 0 0.83697 0.07998 0.60681 -0.93743
SER_9 -6.03274 0.69995 6.6595 -0.03722 0 0.06757 3.21054 -3.09493 -0.01601 -0.08506 -3.19319 -0.23188 0 0 -0.6617 -0.63679 0 0.04487 0.05105 0.01969 0.11707 0 -0.5205 1.71942 -0.77834 0.03737 0.58779 -2.07354
GLY_10 -2.20491 0.18679 2.75229 -5e-05 0 0 1.12144 -1.39541 -0 -0 -1.01739 -0.41051 0 0 0 0 0 0.01656 -0.06866 0 0 0 0.30615 0 0.83697 -0.08433 0.53969 0.57863
SER_11 -2.39182 0.26648 3.39573 -0.0331 0.00115 0.05788 1.34337 -1.42231 -0.01791 -0.16664 -1.30597 -1.13415 0 0 0 -0.35045 0 0.01627 -0.04621 0.00874 0.26854 0 -0.29044 0.89587 -0.77834 -0.27034 0.26848 -1.68515
ILE_12 -6.54371 0.77887 2.96782 -0.46892 0.34396 0.0968 1.49536 -2.13401 -0.01601 -0.08506 -0.18699 0.00034 0 0 0 0 0 0.24982 -0.05168 0.00333 0.37269 0 -0.76369 0 0.73287 -0.62047 0.48927 -3.3394
ASN_13 -4.48563 0.27627 4.90378 -0.21429 0.00777 0.30714 2.46057 -2.31991 -0.02617 -0.13344 -2.49091 -0.45426 0 0 -1.26732 0 0 0.45349 -0.01403 0.00164 0 3.2517 0.36305 0 -0.93687 -0.27046 0.38914 -0.19874
ASN_14 -3.94569 0.13683 4.14994 -0.18409 0.035 0.28232 1.58499 -2.00906 -0.00183 -0.06125 -0.89654 -0.33805 0 0 0 0 0 0.0174 -0.03395 0.0208 0 1.54106 0.15 0 -0.93687 -0.01806 0.17196 -0.3351
ILE_15 -4.43268 0.33174 4.64115 -0.49591 0.35385 0.09732 2.15985 -2.19124 -0 -0 -1.2264 0.09818 0 0 -1.26732 0 0 0.0143 -0.02076 0.02354 0.46734 0 -0.48043 0 0.73287 0.08139 0.20158 -0.91165
ASP_16 -6.20226 0.4929 6.32457 -0.11318 0.02205 0.34987 2.35339 -2.9973 -0.04803 -0.23128 -2.6302 -0.262 0 0 0 0 0 0.00724 0.00308 0.07073 0 1.736 0.08071 0 -2.3716 -0.1202 0.19151 -3.344
PHE_17 -10.7158 1.21569 5.5388 -0.83834 0.03416 0.30518 2.92737 -3.64807 -0 -0 -2.46122 -0.01617 0 0 0 0 0 0.00912 0.05197 0.41612 0 2.00938 -0.19354 0 1.0402 -0.26248 0.35639 -4.23123
GLN_18 -5.77033 0.2996 6.98268 -0.75331 0.10196 0.77492 3.3712 -3.0849 -0.02366 -0.10204 -3.33352 -0.88208 0 0 0 -0.85333 0 0.0157 0.09861 0.01601 0 3.10485 -0.21719 0 -0.18838 -0.2393 0.55741 -0.12511
LYS_19 -6.33369 0.34 7.40613 -0.30722 0.02532 0.133 3.9313 -3.33588 -0.02919 -0.11972 -5.38533 -0.03076 0 0 0 -0.85736 0 0.01884 0.01133 0.12702 1.71862 0 -0.00745 0 -1.5107 -0.40744 0.54704 -4.06614
MET_20 -10.003 1.73137 4.6569 -0.37623 0.12995 0.10563 3.22987 -3.01455 -0 -0 -2.53485 0.01477 0 0 0 0 0 0.022 0.04264 0.05325 1.75676 0 0.01237 0 0.60916 -0.25922 0.63064 -3.19254
LYS_21 -8.1418 0.46216 9.71917 -0.44186 0.13234 0.1523 4.77432 -4.1215 -0.02366 -0.10204 -6.07511 0.07186 0 0 -1.39247 0 0 0.01516 0.00152 0.10121 2.68201 0 0.02052 0 -1.5107 -0.21058 0.55458 -3.33258
GLU_22 -5.79195 0.24141 7.81462 -0.41493 0.05327 0.84555 4.18268 -3.38056 -0 -0 -5.64716 -0.48965 0 0 0 -1.68864 0 0.00469 0.06848 0.02392 0 3.40736 -0.33641 0 -2.7348 -0.43066 0.3573 -3.91549
PHE_23 -8.5703 0.71861 3.72109 -0.81498 0.07549 0.2704 3.15118 -2.87763 -0 -0 -3.01761 -0.06328 0 0 0 0 0 0.02713 -0.00263 0.13178 0 2.01093 -0.46285 0 1.0402 -0.20725 0.29619 -4.57353
VAL_24 -7.94961 0.75424 2.85293 -0.30306 0.13999 0.06604 2.59079 -2.66882 -0 -0 -2.1285 -0.07322 0 0 0 0 0 0.02667 0.08506 0.00214 0.06389 0 -0.27891 0 1.9342 -0.00928 0.32614 -4.5693
TYR_25 -9.16745 0.70283 6.69688 -1.04656 0.10917 0.40232 2.47997 -3.64356 -0.00605 -0.12232 -2.4839 -0.29048 0 0 0 0 0 0.01564 -0.01067 0.11364 0 1.75853 -0.44179 0.02071 1.2797 -0.00466 0.33499 -3.30302
THR_26 -6.00409 0.36273 5.62187 -0.20705 0.15365 0.07563 3.11475 -2.90422 -0.00689 -0.06452 -4.11471 -0.08063 0 0 0 0 0 0.00481 0.02603 0.00093 0.0748 0 0.02186 2.29178 -1.0874 0.09147 0.24142 -2.3878
VAL_27 -7.47665 0.97312 3.56016 -0.30775 0.18026 0.06934 2.84395 -2.69986 -0 -0 -2.47113 -0.08872 0 0 0 0 0 0.00655 -0.05064 0.04023 0.04185 0 -0.29159 0 1.9342 0.01634 0.30927 -3.41109
MET_28 -9.71581 1.06926 4.49106 -0.40781 0.19486 0.10825 2.50503 -2.73469 -0.00031 -0.00587 -1.24069 0.04612 0 0 0 0 0 0.02595 0.06865 0.18434 1.75595 0 -0.05196 0 0.60916 -0.1083 0.49827 -2.70855
GLU_29 -4.20308 0.15379 5.09627 -0.31439 0.05322 0.34534 1.6925 -2.26817 -0.0009 -0.00337 -1.37245 -0.55685 0 0 0 0 0 0.02159 -0.01199 0.04584 0 3.53086 -0.07656 0 -2.7348 -0.02827 0.3698 -0.26163
GLN_30 -5.41097 0.43739 4.10206 -0.61732 0.0577 0.62771 2.10301 -2.07968 -0.00731 -0.07993 -1.83779 -0.27529 0 0 0 0 0 0.00725 -0.01444 0.06962 0 2.79321 -0.26143 0 -0.18838 -0.15373 0.24079 -0.48753
PHE_31 -7.79155 1.31827 2.85623 -0.55002 0.15205 0.25749 2.17937 -2.16665 -0.00069 -0.00901 -1.67005 -0.22287 0 0 0 0 0 0.02109 0.04397 0.55188 0 2.4444 -0.19307 0 1.0402 -0.31191 0.69451 -1.35634
LYS_32 -4.20845 0.45854 4.67964 -0.45399 0.10609 0.30591 1.20398 -1.93112 -0.00121 -0.00924 0.08426 -0.12238 0 0 0 0 0 0.00668 0.01651 0.03358 2.00128 0 0.32844 0 -1.5107 0.37555 1.4221 2.78548
LYS_33 -3.83106 0.69393 4.70857 -0.35391 0.08634 0.22801 2.06304 -1.97619 -0 -0 -2.65877 -0.28141 0 0 0 0 0 0.00184 -0.04816 0.25566 1.45856 0 -0.21678 0 -1.5107 0.73827 1.41984 0.77709
SER_34 -2.34918 0.47532 1.95298 -0.03014 0 0.06957 0.39531 -0.85314 -0 -0 0.81717 -0.35022 0 0 0 0 0 0.02146 0.08394 0.00334 0.27583 0 -0.30274 0.60041 -0.77834 -0.06686 0.88566 0.85035
LYS_35 -2.09381 0.4629 1.69005 -0.34483 0.07571 0.21948 0.52507 -0.82835 -0 -0 0.50534 -0.27849 0 0 0 0 0 0.0625 0.24136 0.00056 1.3347 0 0.31854 0 -1.5107 0.33171 0.65979 1.3715
THR_36 -4.46987 0.25512 2.85227 -0.16163 0.05259 0.0593 1.7666 -1.72453 -0.00069 -0.00901 -1.98705 0.15309 0 0 0 0 0 0.02949 -0.06387 0.02754 0.04268 0 0.05968 2.30598 -1.0874 0.49202 0.60784 -0.79983
LEU_37 -6.84859 0.50497 3.39056 -0.48134 0.2115 0.09681 2.32121 -2.2688 -0 -0 -1.91627 0.14547 0 0 0 0 0 0.03821 -0.00089 0.11572 0.57785 0 -0.32854 0 0.18072 -0.30838 0.4725 -4.0973
PHE_38 -10.6551 1.41635 2.00017 -0.53592 0.04968 0.25876 2.01154 -2.36139 -0.00433 -0.03716 -1.41671 0.04929 0 0 0 0 0 0.01203 0.2433 0.04675 0 1.97038 -0.29256 0 1.0402 -0.31997 0.50987 -6.01487
SER_39 -6.91353 0.5787 4.79927 -0.02743 2e-05 0.01991 2.92215 -2.73505 -0.00923 -0.13077 -3.15238 -0.40586 0 0 0 0 0 0.09071 0.10088 0.00126 0.82694 0 -0.25417 1.8132 -0.77834 -0.18843 0.57764 -2.86452
LEU_40 -8.51067 1.14528 2.94903 -0.61826 0.18034 0.17569 2.88314 -2.4846 -0 -0 -3.48945 0.2553 0 0 0 0 0 0.02301 0.0368 0.00829 0.69302 0 -0.16455 0 0.18072 0.31217 0.75045 -5.67429
MET_41 -9.098 0.71959 3.96966 -0.31646 0.05435 0.07934 2.66727 -2.37349 -0 -0 -3.04152 0.08511 0 0 0 0 0 0.01508 0.00334 0.02483 1.47069 0 0.0586 0 0.60916 0.36202 0.75643 -3.95399
GLN_42 -9.3196 0.90794 7.08125 -0.36349 0.10402 0.2354 4.7191 -3.59902 -0 -0 -3.98429 -0.21545 0 0 -0.92675 -0.9781 0 0.01565 -0.02242 0.04354 0 3.26336 0.18471 0 -0.18838 0.02595 0.59277 -2.4238
TYR_43 -10.2083 0.68512 5.36771 -1.1719 0.23587 0.76678 3.15872 -3.51484 -0 -0 -3.63553 -0.22839 0 0 0 -0.53434 0 0.02319 0.09931 0.06017 0 1.90526 -0.25331 0.01272 1.2797 -0.15788 0.79061 -5.31929
SER_44 -6.97779 0.60394 6.66808 -0.01543 0 0.03165 3.67184 -3.21873 -0 -0 -3.13061 -0.87714 0 0 -0.69393 0 0 0.02781 0.64499 0.00045 0.36765 0 -0.24585 0.6212 -0.77834 1.14344 0.72109 -1.43569
ASP_45 -5.01375 0.39124 7.31553 -0.10088 0.00067 0.30126 3.13315 -2.85281 -0 -0 -6.31025 -0.57217 0 0 -1.40826 -0.75447 0 0.03458 -0.05191 0.26295 0 2.71035 -0.30898 0 -2.3716 1.15955 0.96902 -3.46677
GLU_46 -3.99204 0.32472 4.88725 -0.18668 0.019 0.25728 2.3536 -2.16512 -1e-05 -2e-05 -2.5901 -0.36143 0 0 -0.69393 -0.4185 0 0.02436 0.146 0.00128 0 3.74542 0.22307 0 -2.7348 -0.02151 1.01973 -0.16242
PHE_47 -5.54518 0.52906 2.47343 -1.22323 0.18107 0.74344 0.88508 -1.42766 -0 -0 -1.12813 -0.02637 0 0 -0.39147 0 0 0.04547 -0.00193 0.28561 0 2.52669 -0.3148 0 1.0402 -0.069 0.58195 -0.83579
ARG_48 -5.70405 0.3572 6.37101 -0.89796 0.21863 0.64531 2.96124 -2.83314 -1e-05 -2e-05 -4.08836 -0.03385 0 0 -0.39147 -0.4185 0 0.00629 0.02936 0.08931 1.70435 0 -0.20811 0 -1.2888 -0.24599 0.49663 -3.23091
ILE_49 -5.45569 0.38139 0.7298 -0.46955 0.28566 0.10442 0.40634 -1.28151 -0 -0 0.17486 -0.04141 0 0 0 0 0 0.00459 -0.06065 0.04173 0.36584 0 -0.67414 0 0.73287 -0.31578 0.46992 -4.6013
HIS_50 -6.58256 0.50342 3.87121 -0.47246 0.03244 0.55765 1.67103 -2.15312 -0 -0 -1.69914 -0.18037 0 0 0 -0.9781 0 0.00459 0.47602 0.00153 0 2.10331 -0.07776 0 -0.45461 -0.18313 0.56378 -2.99628
PHE_51 -10.17 1.16563 3.37108 -0.8986 0.03958 0.58949 2.16111 -2.79727 -0 -0 -2.44039 -0.1186 0 0 0 0 0 0.02992 0.03115 0.00705 0 1.62781 -0.15769 0 1.0402 0.14669 0.71972 -5.65312
THR_52 -6.93211 0.48407 6.41379 -0.11928 0.03818 0.07541 3.99478 -3.19378 -0.0129 -0.22057 -5.37994 -0.33699 0 0 -1.14844 -0.37333 0 0.05375 -0.024 0.00029 0.10228 0 -0.61226 4.08059 -1.0874 0.04755 0.58596 -3.56434
PHE_53 -11.0569 0.97205 6.08027 -0.55156 0.07903 0.24596 2.92483 -3.92019 -0.00433 -0.03716 -2.06384 -0.14006 0 0 0 0 0 0.02889 0.13139 0.01554 0 2.96965 0.03964 0 1.0402 -0.12462 0.32826 -3.04295
ASN_54 -6.22649 0.44401 6.93478 -0.18016 0.03095 0.2765 2.19212 -3.24987 -0.01361 -0.17286 -2.60641 -0.345 0 0 0 0 0 0.02225 -0.06508 0.09078 0 1.51154 0.10982 0 -0.93687 -0.13928 0.33914 -1.98372
ASP_55 -5.9489 0.4409 7.94032 -0.1098 0.00054 0.32606 3.94066 -3.45157 -0 -0 -5.22413 -0.67039 0 0 -1.14844 -0.37333 0 0.0455 0.17577 0.01882 0 2.30907 -0.26009 0 -2.3716 -0.19795 0.44401 -4.11455
PHE_56 -9.59872 0.73629 5.70334 -0.85185 0.03839 0.27509 3.87671 -3.39484 -0 -0 -1.94118 -0.0579 0 0 0 0 0 0.01231 0.03552 0.00843 0 1.80417 -0.41147 0 1.0402 -0.14701 0.35733 -2.51522
LYS_57 -5.00919 0.24923 4.50156 -0.44944 0.11341 0.22782 1.47431 -2.08952 -2e-05 -7e-05 -0.98628 0.12595 0 0 0 0 0 0.04136 0.04432 0.01419 2.51542 0 0.00073 0 -1.5107 -0.20573 0.25681 -0.68586
ARG_58 -3.94772 0.39865 4.22675 -0.44823 0.0736 0.22955 1.4984 -1.84034 -0 -0 -1.56398 0.36143 0 0 0 0 0 0.03557 -0.03789 0.3004 2.04457 0 -0.15089 0 -1.2888 -0.449 0.25845 -0.29947
ASN_59 -4.00674 0.44623 4.97261 -0.3475 0.08294 0.67327 2.54534 -2.29213 -0.00718 -0.14244 -1.69275 -0.81099 0 0 -0.35069 0 0 0.05759 -0.0176 0.01721 0 2.05877 -0.56855 0 -0.93687 -0.38193 0.71364 0.01224
PRO_60 -3.2603 0.68159 2.85354 -0.07944 0 0.04823 0.86491 -1.16054 -0 -0 -0.5047 0.56034 0 0 0 0 0 0.03119 -0.12938 0.00178 0.45068 0 -0.49133 0 -2.4119 -0.3526 1.30345 -1.59448
SER_61 -4.17542 0.71041 5.31782 -0.04226 0.00109 0.08048 2.53865 -2.38527 -0 -0 -1.41454 -0.70869 0 0 -0.76732 0 0 0.00858 -0.05358 0.10105 0.40781 0 0.38441 0.71555 -0.77834 -0.02131 1.73029 1.64941
PRO_62 -5.91065 1.43339 2.67131 -0.07887 0 0.04827 1.3462 -1.5025 -0 -0 -0.00907 0.61193 0 0 0 0 0 0.21808 -0.15845 0.00092 0.45559 0 -0.45281 0 -2.4119 -0.02962 1.34754 -2.42065
ARG_63 -6.91069 0.59458 6.43821 -1.05088 0.30193 0.70068 2.89928 -3.11935 -0.00605 -0.12232 -3.56115 0.21891 0 0 -0.13498 -0.83531 0 0.04878 -0.01563 0.02051 3.32975 0 -0.05062 0 -1.2888 -0.01632 0.56781 -1.99164
SER_64 -3.1668 0.16609 3.68516 -0.02454 0 0.02227 1.57007 -1.60745 -0.00718 -0.14244 -0.42179 -0.45829 0 0 -0.63235 0 0 0.0457 0.00463 0.00667 0.5847 0 0.26048 0.60051 -0.77834 0.14368 0.31719 0.16797
HIS_D_65 -8.3388 1.07883 5.49373 -0.56244 0.01072 0.61346 2.19507 -3.17868 -0 -0 -1.82226 -0.73127 0 0 -0.35069 0 0 0.10555 0.02721 0.32168 0 3.92074 -0.09715 0 -0.45461 -0.31871 1.39791 -0.68969
VAL_66 -7.28246 1.20088 2.70922 -0.2855 0.17071 0.05329 2.48381 -2.35036 -0.01192 -0.11224 -1.4915 -0.15653 0 0 0 0 0 0.04425 -0.04595 0.01127 0.21768 0 -0.11935 0 1.9342 -0.03318 1.67393 -1.38974
SER_67 -3.32537 0.62361 4.19341 -0.02969 0 0.06968 2.10618 -1.76961 -0 -0 -1.6659 -0.52803 0 0 -0.55118 0 0 0.06934 -0.03411 0.00211 0.87675 0 0.32551 0.6 -0.77834 5.97049 1.53633 7.69118
PRO_68 -3.14485 0.68652 2.49469 -0.121 0.01694 0.07553 0.55486 -0.99084 -0 -0 -0.27141 0.5659 0 0 0 0 0 0.03341 0.02181 0.00625 0.18087 0 -0.07474 0 -2.4119 6.05746 1.55621 5.23569
ILE_69 -7.78693 0.85027 4.16612 -0.49047 0.42915 0.09707 2.48094 -2.4904 -0.01192 -0.11224 -2.4212 0.40907 0 0 -0.8413 0 0 0.02028 -0.08577 0.02795 0.38994 0 -0.43858 0 0.73287 0.04201 0.63326 -4.39988
LYS_70 -3.73843 0.12274 3.06866 -0.48825 0.13174 0.2926 1.39523 -1.59252 -0 -0 -1.41946 0.07036 0 0 -0.92675 0 0 0.00966 -0.00856 0.03903 1.71622 0 -0.00768 0 -1.5107 -0.15312 0.35662 -2.6426
GLN_71 -5.83338 0.29664 3.14723 -0.69169 0.35817 1.18594 0.70611 -1.79766 -0 -0 -0.11401 -1.89776 0 0 0 0 0 0.01072 0.01659 0.07744 0 4.29513 0.02437 0 -0.18838 -0.03447 0.25247 -0.18654
LEU_72 -6.43125 0.5319 3.28937 -0.46249 0.18494 0.10915 1.10522 -2.11479 -0 -0 0.14575 0.11935 0 0 0 0 0 0.0035 0.10853 0.03982 0.29277 0 -0.28029 0 0.18072 -0.12935 0.43833 -2.86882
ASN_73 -3.69207 0.18259 3.23988 -0.19976 0.0504 0.3448 0.77666 -1.73045 -0.00183 -0.06125 -0.25483 -0.96647 0 0 0 0 0 0.02187 -0.08129 0.0312 0 1.98404 -0.92872 0 -0.93687 -0.39028 0.61739 -1.99502
GLY_74 -3.30696 0.36493 3.64737 -0.00025 0 0 1.64942 -1.81996 -0 -0 -2.09491 -0.16944 0 0 0 0 0 0.03462 0.02496 0 0 0 -1.19381 0 0.83697 -0.19487 0.57637 -1.64556
ARG_75 -5.89912 0.65576 6.48607 -0.63816 0.14171 0.41238 2.32338 -2.77005 -0 -0 -4.5258 0.44941 0 0 -0.51643 -0.75447 0 0.03164 -0.0212 0.03919 2.00118 0 0.47471 0 -1.2888 0.72444 0.65965 -2.0145
THR_76 -6.27915 0.55183 6.22615 -0.13761 0.04162 0.11775 4.17688 -2.96556 -0 -0 -4.20206 0.00131 0 0 -0.80375 0 0 0.02436 0.05904 0.02684 1.07031 0 0.18585 2.33801 -1.0874 1.51286 0.78242 1.63971
LYS_77 -7.47142 0.66786 7.85232 -0.35314 0.04901 0.2133 3.1736 -3.29453 -0 -0 -4.028 -0.19325 0 0 -0.89183 0 0 0.0061 0.02753 0.14115 1.56845 0 0.20283 0 -1.5107 1.3251 0.64439 -1.87123
THR_78 -5.51011 0.44656 4.47121 -0.21105 0.21903 0.07989 2.55985 -2.49117 -0.00646 -0.06143 -1.91194 -0.38072 0 0 0 -0.53434 0 0.00559 -0.02824 0.00025 0.1233 0 -0.01209 2.26752 -1.0874 0.3634 0.74684 -0.95151
ALA_79 -5.61487 0.64527 3.766 -0.01968 0 0 2.55547 -2.62853 -0 -0 -2.87739 -0.36446 0 0 -0.18072 0 0 0.00692 0.06929 0 0 0 -0.09885 0 1.8394 -0.06256 0.6551 -2.30961
SER_80 -5.31002 0.42185 6.34125 -0.02985 0 0.02211 2.91307 -2.84568 -0.02106 -0.15163 -3.36937 -0.10445 0 0 -1.08068 -0.67659 0 0.00144 0.04828 0.02189 0.49927 0 0.2938 1.77369 -0.77834 -0.14659 0.43106 -1.74657
GLY_81 -4.43287 0.2143 4.47491 -5e-05 0 0 2.38102 -2.38234 -0 -0 -2.30933 -0.41983 0 0 0 0 0 0.01276 -0.06708 0 0 0 0.35807 0 0.83697 0.44417 0.30309 -0.58621
ILE_82 -8.15089 0.59149 2.69645 -0.50211 0.3023 0.10339 2.58188 -2.64807 -0 -0 -2.28689 -0.03977 0 0 0 0 0 0.01036 -0.0459 0.0075 0.55169 0 -0.41508 0 0.73287 0.49238 0.3392 -5.6792
ARG_83 -8.96169 0.55723 8.43831 -0.94346 0.27381 0.61261 3.37121 -4.06233 -0.00012 -0.00038 -3.07036 0.07657 0 0 -0.25263 0 0 0.01506 -0.02663 0.15648 2.71917 0 -0.07703 0 -1.2888 -0.12287 0.69215 -1.89369
LYS_84 -6.5602 0.51324 7.50176 -0.69483 0.3416 0.3976 3.16527 -3.2566 -0.00074 -0.00234 -4.98371 0.22749 0 0 0 0 0 0.00421 0.10316 0.01094 2.20416 0 -0.01536 0 -1.5107 -0.35568 0.69364 -2.21709
VAL_85 -8.68363 1.18241 3.33799 -0.32883 0.29509 0.0744 2.96764 -2.81409 -0 -0 -2.31983 -0.11881 0 0 0 0 0 0.01524 -0.02724 0.09655 0.04452 0 -0.3325 0 1.9342 -0.24798 0.72172 -4.20316
VAL_86 -6.05645 0.5617 1.94062 -0.31164 0.16771 0.07108 1.64484 -2.04358 -0 -0 -1.12733 -0.21759 0 0 0 0 0 0.03269 -0.04376 0.00808 0.11202 0 -0.22033 0 1.9342 -0.1096 0.70662 -2.95073
ARG_87 -4.99888 0.15075 6.06352 -0.43978 0.04145 0.22451 2.54092 -2.47267 -1e-05 -3e-05 -2.83647 0.28479 0 0 0 -1.7624 0 0.0345 -0.04849 0.11277 2.01578 0 -0.14106 0 -1.2888 -0.17332 0.63255 -2.06037
GLU_88 -5.24756 0.46135 6.98463 -0.20426 0.03113 0.28212 3.04377 -3.01182 -0.02009 -0.11407 -4.71496 -0.49842 0 0 0 0 0 0.01258 0.04648 0.04229 0 3.10501 -0.01143 0 -2.7348 0.14832 0.97431 -1.42544
LEU_89 -7.79401 0.90218 1.71554 -0.51439 0.35795 0.14838 2.06816 -2.01283 -0.00997 -0.13311 -0.64135 0.1415 0 0 0 0 0 0.01163 0.54352 0.04471 0.15493 0 -0.17434 0 0.18072 -0.00933 1.17064 -3.84948
PHE_90 -8.49848 0.88417 1.13419 -0.5073 0.0699 0.2461 0.99012 -1.93133 -0 -0 -0.93096 -0.0928 0 0 0 0 0 0.04616 -0.01102 0.00986 0 2.3902 -0.19238 0 1.0402 -0.5175 0.93303 -4.93785
HIS_91 -6.12207 0.52016 7.1324 -0.45347 0.04027 0.30498 3.80559 -3.4713 -0.02073 -0.12287 -3.55039 -1.1008 0 0 -1.21989 0 0 0.01333 -0.01505 0.41137 0 2.01052 -0.05991 0 -0.45461 -0.45718 0.51865 -2.29098
LYS_92 -4.03431 0.38642 5.27069 -0.32421 0.0355 0.15446 2.00538 -2.37494 -0.00728 -0.08737 -2.63424 0.03942 0 0 0 0 0 0.01888 -0.0667 0.10522 1.68488 0 -0.08808 0 -1.5107 -0.41332 0.32399 -1.51631
THR_93 -2.97977 0.28838 3.49938 -0.13005 0.05504 0.06649 1.42297 -1.67931 -0.00011 -0.0006 -0.46189 -0.86679 0 0 -1.21989 0 0 0.03239 0.16847 0.01368 0.07394 0 -0.02979 2.27603 -1.0874 -0.40475 0.3936 -0.56999
ASN_94 -6.04743 0.39195 5.82471 -0.18251 0.05369 0.29636 2.79148 -2.90147 -0.04295 -0.27183 -2.93808 -0.4903 0 0 0 0 0 0.0131 -0.05767 0.27738 0 1.95272 -0.44148 0 -0.93687 -0.56336 0.34569 -2.92689
GLY_95 -3.61797 0.33471 3.48652 -6e-05 0 0 1.20577 -1.90473 -0 -0 -0.92565 -0.35136 0 0 0 0 0 0.00239 -0.17984 0 0 0 -1.5256 0 0.83697 -0.61723 0.4854 -2.77069
ALA_96 -3.96301 0.39706 2.24564 -0.02449 0 0 1.00948 -1.83155 -0.03559 -0.12725 -0.58804 -0.21683 0 0 0 0 0 0.0068 -0.03371 0 0 0 -0.06562 0 1.8394 -0.6956 0.4163 -1.66699
ARG_97 -3.87491 0.35537 3.50589 -0.79579 0.12559 0.48824 1.09237 -1.89304 -0.0441 -0.27429 -1.84204 0.46985 0 0 0 -0.83153 0 0.0125 -0.00551 0.08483 2.70596 0 -0.03308 0 -1.2888 -0.54802 0.24325 -2.34726
GLU_98 -2.98447 0.52672 4.03746 -0.19624 0.02142 0.25223 0.70462 -1.65281 -0 -0 -1.79725 -0.30015 0 0 0 0 0 0.03037 0.03833 0.02651 0 3.71569 -0.028 0 -2.7348 -0.26266 0.26745 -0.33556
ASN_99 -1.46694 0.15013 1.62439 -0.1925 0.02296 0.32464 0.22739 -0.79389 -0.02382 -0.13021 -0.0326 -1.01869 0 0 0 0 0 0.01763 -0.09178 0.04423 0 1.92079 -1.01986 0 -0.93687 -0.66658 0.17871 -1.86288
ALA_100 -3.3309 0.42256 2.16838 -0.02351 0 0 0.36806 -1.59075 -0.04655 -0.28227 -0.2493 -0.35807 0 0 0 0 0 0.05417 0.03 0 0 0 0.02497 0 1.8394 -0.30978 0.23917 -1.0444
ALA_101 -2.79568 0.16968 1.41187 -0.02429 0 0 0.67151 -1.09677 -0 -0 -0.22883 -0.21109 0 0 0 0 0 0.07704 0.14897 0 0 0 -0.11579 0 1.8394 -0.26378 0.21936 -0.19838
LYS_102 -6.50538 0.43602 4.12861 -0.54846 0.14724 0.50543 2.03036 -2.14866 -0.03176 -0.15413 -2.81824 0.00809 0 0 0 0 0 0.02783 -0.02273 0.09063 2.60323 0 0.25226 0 -1.5107 0.07356 0.2431 -3.19369
ILE_103 -8.73187 0.73477 2.93034 -0.49177 0.39708 0.11147 2.45593 -2.4721 -0.00375 -0.01246 -2.70184 0.01066 0 0 0 0 0 0.0167 -0.03618 0.16569 0.36469 0 -0.74554 0 0.73287 0.25459 0.34971 -6.671
LEU_104 -8.98671 0.90694 2.21427 -0.59171 0.20401 0.19141 2.87605 -2.3978 -0.00548 -0.01593 -2.92432 -0.02388 0 0 0 0 0 0.10136 0.01202 0.10361 1.34369 0 -0.32623 0 0.18072 -0.2984 0.64555 -6.79084
VAL_105 -7.44626 0.66517 2.58404 -0.28194 0.17802 0.06459 2.49781 -2.40369 -0.01093 -0.03432 -2.7945 -0.50592 0 0 0 0 0 0.07533 -0.04039 0.07149 0.19731 0 -0.63888 0 1.9342 -0.14894 0.7716 -5.2662
VAL_106 -7.77879 0.94512 2.00523 -0.37785 0.26533 0.09266 2.91443 -2.30166 -0.00411 -0.01179 -2.7228 -0.14724 0 0 0 0 0 0.19013 -0.01345 0.03044 0.98777 0 -0.77427 0 1.9342 -0.3106 0.79947 -4.27779
ILE_107 -9.00766 1.61498 2.14758 -0.47375 0.33899 0.10158 2.3501 -2.0975 -0.00718 -0.02185 -2.69444 -0.07643 0 0 0 0 0 0.08167 0.08664 0.81452 0.26652 0 -0.59009 0 0.73287 -0.31498 1.08573 -5.66269
THR_108 -6.35547 0.56645 4.20528 -0.20918 0.08816 0.08453 3.27936 -2.69409 -0.03018 -0.1834 -3.10765 -1.16857 0 0 -0.69612 -0.74488 0 0.02375 -0.01172 0.2507 1.20917 0 -0.10225 2.29987 -1.0874 -0.25156 0.92759 -3.70763
ASP_109 -5.51573 0.40727 6.34402 -0.24404 0.11103 0.84593 2.74441 -3.03458 -0.03032 -0.20772 -2.11565 -2.50633 0 0 -0.59868 -0.35045 0 0.02429 0.01779 0.02932 0 2.51655 -0.33468 0 -2.3716 -0.53569 0.50895 -4.29591
GLY_110 -3.2803 0.3231 3.04351 -6e-05 0 0 1.52291 -1.59383 -0.0119 -0.12656 -0.8957 -0.38618 0 0 -0.69612 0 0 0.00859 -0.18192 0 0 0 -1.45195 0 0.83697 -0.95317 0.37577 -3.46684
GLU_111 -2.71309 0.14463 4.00249 -0.33496 0.07693 0.45738 1.63438 -1.63497 -0.02021 -0.14492 -1.75359 -0.43397 0 0 -1.40243 0 0 0.01348 0.03544 0.04927 0 3.29592 0.22425 0 -2.7348 -0.20015 0.33508 -1.10383
LYS_112 -3.48849 0.20439 4.15032 -0.52844 0.09513 0.4364 0.71601 -1.54371 -4e-05 -0.00011 -2.2758 0.18926 0 0 0 0 0 0.03361 0.01347 0.09372 3.53506 0 -0.05431 0 -1.5107 0.17424 0.3418 0.58181
PHE_113 -4.74973 0.28642 4.6584 -0.89247 0.09131 0.16924 2.7363 -2.16733 -0 -0 -1.09418 -0.66165 0 0 0 0 0 0.00933 -0.02708 0.06686 0 1.82852 -0.30187 0 1.0402 0.2242 0.41409 1.63055
GLY_114 -1.89031 0.11064 1.58758 -5e-05 0 0 0.22092 -0.75742 -0 -0 0.02753 -0.39803 0 0 0 0 0 0.00463 -0.1341 0 0 0 -1.39739 0 0.83697 -0.12226 0.25569 -1.65558
ASP_115 -6.32816 1.14088 9.24175 -0.17698 0.05029 0.55616 4.50743 -3.73415 -0 -0 -5.27973 -1.4496 0 0 -1.80156 -0.67659 0 0.00585 -0.04792 0.48955 0 2.15667 -0.57467 0 -2.3716 -0.83433 1.02719 -4.09953
PRO_116 -2.56008 0.45578 2.02601 -0.08923 0.0004 0.05585 0.71759 -0.70156 -0 -0 0.1487 0.67326 0 0 0 0 0 0.006 -0.12288 0.00599 0.55767 0 -0.41124 0 -2.4119 -0.54476 1.19945 -0.99494
LEU_117 -6.05984 0.52791 3.70727 -0.48656 0.19977 0.09333 1.98443 -2.09025 -0.02106 -0.15163 -1.15226 0.13336 0 0 -0.54015 0 0 0.00959 0.10328 0.02303 0.55016 0 -0.33917 0 0.18072 -0.38561 0.60421 -3.1095
ASP_118 -5.24022 0.63773 7.14733 -0.10648 0.00792 0.31652 3.31681 -3.04262 -0 -5e-05 -6.56114 -1.20195 0 0 -1.93612 0 0 0.05319 -0.01846 0.01073 0 2.52301 -0.00861 0 -2.3716 0.01793 0.64906 -5.80704
TYR_119 -6.30609 0.86046 4.37794 -1.03473 0.21025 0.36856 2.72384 -2.35093 -0 -0 -3.30577 -0.46633 0 0 -0.8518 0 0 0.04312 -0.0607 0.24554 0 2.8313 0.20273 0.00026 1.2797 -0.00015 0.43219 -0.80063
LYS_120 -4.43949 0.59944 4.10323 -0.45125 0.07753 0.25966 0.63594 -1.75409 -0 -0 -0.41611 0.09601 0 0 0 0 0 0.06103 -0.05863 0.04473 1.47665 0 -0.03571 0 -1.5107 -0.39551 0.25633 -1.45095
ASP_121 -4.98087 0.3397 6.10929 -0.1048 0.00054 0.31408 2.45833 -2.60172 -0.00012 -0.00038 -3.57611 -0.37657 0 0 -1.33695 0 0 0.01044 -0.03974 0.00471 0 1.99216 -0.28238 0 -2.3716 -0.31546 0.25316 -4.50428
VAL_122 -8.14978 0.81224 3.49107 -0.31262 0.2649 0.07051 2.64856 -2.73999 -0 -0 -1.80668 -0.26827 0 0 0 0 0 0.01574 0.108 8e-05 0.25407 0 -0.46157 0 1.9342 -0.01304 0.45307 -3.69952
ILE_123 -7.49703 0.948 4.94947 -0.67078 0.52128 0.15957 3.0595 -3.00479 -0 -0 -2.49555 0.23983 0 0 0 0 0 0.0208 0.02412 0.00736 0.56412 0 -0.31679 0 0.73287 5.85588 1.77517 4.87305
PRO_124 -5.29326 0.71791 4.35585 -0.06981 0 0.04326 1.38112 -1.92734 -0 -0 -1.63413 0.60809 0 0 0 0 0 0.03392 -0.18571 0.00068 0.24274 0 -0.47373 0 -2.4119 5.81357 1.7748 2.97609
GLU_125 -6.09065 0.48031 7.85866 -0.32698 0.04711 0.35039 3.66102 -3.52037 -0.00941 -0.04337 -4.6727 -0.48758 0 0 0 -1.7624 0 0.02079 0.06148 0.05821 0 4.05805 -0.17188 0 -2.7348 0.01371 0.46815 -2.74227
ALA_126 -5.87355 0.18475 3.54979 -0.02184 0 0 2.65225 -2.74537 -0 -0 -1.58218 -0.39829 0 0 0 0 0 0.07045 -0.01617 0 0 0 -0.39648 0 1.8394 -0.3338 0.30583 -2.7652
ASP_127 -4.87934 0.35637 6.75634 -0.09876 0.00505 0.29735 2.90688 -3.14079 -0.00873 -0.11076 -4.22963 -0.20882 0 0 0 -1.06997 0 0.03149 0.09995 0.00879 0 1.88852 0.12957 0 -2.3716 -0.34032 0.37983 -3.59857
ARG_128 -4.28773 0.3221 5.11675 -0.78255 0.08567 0.51289 1.72853 -2.35255 -0.00941 -0.04337 -0.98878 0.33392 0 0 0 0 0 0.02024 -0.06023 0.05953 1.50044 0 -0.17307 0 -1.2888 -0.29313 0.45564 -0.14389
ALA_129 -3.57022 0.39274 2.73611 -0.02671 0.00224 0 1.51152 -1.85498 -0 -0 -2.06092 -0.42012 0 0 0 0 0 0.03098 -0.05065 0 0 0 -0.082 0 1.8394 -0.50697 0.36795 -1.69163
GLY_130 -2.29756 0.13438 3.07946 -5e-05 0 0 1.30798 -1.50493 -0 -0 -1.41051 -0.38222 0 0 0 0 0 0.01213 -0.17039 0 0 0 -1.27636 0 0.83697 -0.56007 0.30136 -1.92981
VAL_131 -7.12964 0.31634 1.68074 -0.27124 0.16136 0.05279 1.43814 -2.01417 -0.00882 -0.11102 -1.42155 0.06701 0 0 0 0 0 0.01203 -0.05413 2e-05 0.09107 0 -0.43968 0 1.9342 -0.60556 0.38848 -5.91364
ILE_132 -6.7845 0.57419 2.6975 -0.49243 0.36881 0.11194 2.6011 -2.16039 -0.01723 -0.06466 -2.67617 0.19155 0 0 0 0 0 0.00784 -0.05157 0.06288 0.46843 0 -0.54003 0 0.73287 -0.57087 0.66783 -4.87291
ARG_133 -10.2051 0.6563 8.48467 -0.96892 0.22352 0.82644 4.44171 -4.26072 -9e-05 -0.00025 -5.98035 -0.03335 0 0 -1.06656 -1.06997 0 0.0055 0.10539 0.13509 2.69924 0 0.04209 0 -1.2888 -0.21557 0.90487 -6.56487
TYR_134 -9.57523 0.83601 2.53641 -0.62739 0.04186 0.28548 3.07047 -2.60289 -0.03675 -0.24409 -3.31463 -0.13198 0 0 0 0 0 0.02499 0.04034 0.11833 0 1.93378 -0.34266 0.00013 1.2797 -0.04556 0.78263 -5.97105
VAL_135 -8.34095 1.2799 2.17776 -0.27726 0.22944 0.05738 3.03487 -2.65243 -0.00505 -0.01628 -2.41732 -0.34097 0 0 0 0 0 0.01092 -0.07458 0.03334 0.27452 0 -0.7341 0 1.9342 -0.30822 0.47952 -5.65529
ILE_136 -9.0129 1.55757 2.38445 -0.607 0.37053 0.1183 2.37927 -2.5788 -0.00203 -0.00615 -2.17691 0.21817 0 0 0 0 0 0.00394 -0.05467 0.10683 0.98566 0 -0.78422 0 0.73287 -0.44453 0.67502 -6.1346
GLY_137 -4.6083 0.35377 2.80539 -0.00041 0 0 2.12581 -1.98515 -0.00505 -0.01628 -3.25581 -0.30235 0 0 0 0 0 0.00525 -0.04753 0 0 0 0.56605 0 0.83697 0.27431 0.73367 -2.51967
VAL_138 -6.72133 0.90657 2.03434 -0.31532 0.20719 0.06404 1.80481 -2.1577 -0.03723 -0.25178 -2.0862 -0.1811 0 0 0 0 0 0.02421 0.02907 0.0497 0.06665 0 -0.4981 0 1.9342 0.37562 0.46674 -4.2856
GLY_139 -1.50048 0.08424 1.57035 -0.00017 0 0 0.53784 -0.82299 -0 -0 -0.51402 -0.29647 0 0 0 0 0 0.00527 -0.29271 0 0 0 -1.34208 0 0.83697 -0.18708 0.26863 -1.6527
ASN_140 -2.85287 0.23075 3.11184 -0.36491 0.06507 0.71797 1.42394 -1.55202 -0.01322 -0.12153 -0.9777 -1.72668 0 0 0 0 0 0.00799 -0.04533 0.0932 0 2.29632 -0.70056 0 -0.93687 -0.20161 0.23405 -1.31218
ALA_141 -5.53019 0.67466 2.57607 -0.02542 0.00039 0 2.39655 -2.33776 -0 -0 -0.84373 -0.38005 0 0 0 0 0 0.00233 -0.12376 0 0 0 -0.23883 0 1.8394 -0.48013 0.38573 -2.08472
PHE_142 -6.79387 0.77375 1.96308 -0.66727 0.06394 0.37992 0.83729 -1.93364 -1e-05 -5e-05 -0.90568 0.05829 0 0 -0.42116 0 0 0.01181 -0.03133 0.00163 0 1.98478 -0.20028 0 1.0402 -0.60088 0.35714 -4.08233
ASN_143 -3.34096 0.32672 3.70147 -0.16943 0.02143 0.26072 1.34326 -1.74679 -0.00211 -0.02915 -1.55874 -0.13477 0 0 -0.16954 0 0 0.00838 -0.01663 0.02503 0 1.8338 0.30965 0 -0.93687 0.12661 0.30671 0.1588
GLY_144 -2.94998 0.39819 4.06755 -0.00043 0 0 1.40376 -1.89985 -0.00576 -0.02013 -0.97058 -0.26928 0 0 0 0 0 0.02027 0.02795 0 0 0 0.57683 0 0.83697 1.09919 0.7432 3.05789
PRO_145 -4.38852 0.47209 3.89918 -0.06865 0 0.0431 1.3563 -1.74998 -0 -0 -0.73691 0.61471 0 0 0 0 0 0.02161 -0.15719 0.03132 0.20532 0 -0.0857 0 -2.4119 0.69095 0.95305 -1.31122
GLN_146 -5.06813 0.34436 6.00486 -0.78361 0.11357 0.80627 2.50359 -2.68343 -0.01186 -0.12645 -2.40392 -0.80934 0 0 0 -1.32761 0 0.02086 -0.03024 0.03559 0 3.02168 0.01879 0 -0.18838 0.00447 0.57512 0.01617
SER_147 -5.38455 0.2876 5.70351 -0.0234 0 0.02136 2.59751 -2.74681 -0 -0 -1.74609 -0.38196 0 0 0 0 0 0.01193 0.0164 0.01076 0.49099 0 0.29961 0.61883 -0.77834 -0.0306 0.31564 -0.71761
ARG_148 -8.48795 0.58957 9.08676 -0.73696 0.10646 0.47341 3.41428 -4.16232 -0.0001 -0.00034 -3.26037 0.31576 0 0 -0.5907 0 0 0.02924 0.11663 0.07836 1.43847 0 -0.07203 0 -1.2888 -0.2111 0.3466 -2.81512
ARG_149 -6.83701 0.33399 8.14807 -0.71521 0.11306 0.45169 3.51726 -3.70844 -0 -0 -4.26426 0.33768 0 0 0 -0.46295 0 0.01772 -0.02788 0.25628 1.43802 0 -0.10415 0 -1.2888 -0.41067 0.49269 -2.71292
GLU_150 -6.69071 0.43636 8.07478 -0.42169 0.04567 0.83525 3.80096 -3.43736 -0 -5e-05 -3.57772 -0.45577 0 0 0 -0.86466 0 0.02014 -0.01721 0.00991 0 3.38316 -0.29037 0 -2.7348 -0.50922 0.44841 -1.94494
LEU_151 -9.38659 0.82797 3.35925 -0.42008 0.06104 0.08298 2.75322 -3.09698 -0 -0 -2.14173 0.19473 0 0 0 0 0 0.02161 0.01886 0.07607 0.41258 0 -0.26043 0 0.18072 -0.41653 0.66256 -7.07075
ASP_152 -5.07529 0.2574 5.14452 -0.10998 0.00645 0.33524 2.02952 -2.77525 -0 -0 -0.84439 -0.3468 0 0 0 0 0 0.04595 -0.01256 0.00107 0 1.75929 0.04203 0 -2.3716 -0.29108 0.66477 -1.54072
THR_153 -4.59417 0.38694 4.28714 -0.20947 0.14352 0.07597 2.28948 -2.16348 -0 -0 -2.20729 -0.1482 0 0 0 0 0 0.16651 0.10672 0.00276 0.13528 0 0.00583 2.31622 -1.0874 -0.15354 0.40253 -0.24467
ILE_154 -6.6988 0.8465 2.18208 -0.51889 0.62891 0.10472 2.11565 -2.06987 -0 -0 -2.00669 -0.03027 0 0 -0.39362 0 0 0.31689 -0.05072 0.04162 0.61779 0 -0.45119 0 0.73287 -0.00179 0.54298 -4.09184
ALA_155 -5.31572 0.40074 2.35847 -0.0247 0 0 1.60917 -2.17549 -0 -0 -0.62577 -0.15012 0 0 0 0 0 0.02673 0.10188 0 0 0 -0.18025 0 1.8394 -0.40913 0.64184 -1.90295
SER_156 -4.97781 0.10747 5.72419 -0.02628 0 0.0198 2.64353 -2.62497 -0 -0 -2.13862 -0.13697 0 0 -0.67294 0 0 0.03402 0.00579 0.03655 0.94804 0 -0.28299 1.75241 -0.77834 -0.72993 0.38985 -0.7072
LYS_157 -2.07453 0.3128 1.68563 -0.35437 0.04213 0.15489 0.03328 -0.78098 -0 -0 0.41304 0.18433 0 0 0 0 0 0.00679 0.38368 0.0017 1.91176 0 -0.03461 0 -1.5107 -0.55336 0.59552 0.41701
PRO_158 -4.61533 0.57927 4.28898 -0.20331 0.01201 0.15035 1.91666 -1.77677 -0 -0 -1.34088 -0.08773 0 0 0 0 0 0.01429 0.00507 0.00249 0.33884 0 -0.54484 0 -2.4119 -0.26386 0.66843 -3.26823
ALA_159 -4.17976 0.37196 3.11305 -0.02215 0 0 2.29781 -2.01788 -0 -0 -2.55907 -0.37313 0 0 0 0 0 0.01429 -0.0765 0 0 0 -0.40331 0 1.8394 -0.33312 0.28471 -2.04372
GLY_160 -1.53337 0.21244 1.78792 -4e-05 0 0 0.51499 -0.86757 -0 -0 0.14846 -0.40782 0 0 0 0 0 0.01586 -0.17957 0 0 0 0.34281 0 0.83697 -0.10179 0.31383 1.08311
GLU_161 -4.94946 0.36174 4.85306 -0.21846 0.03366 0.34482 1.41049 -2.12236 -0.04229 -0.25081 -1.14992 -0.55931 0 0 0 0 0 0.01523 -0.0356 0.03476 0 2.94453 0.12856 0 -2.7348 0.20421 0.28698 -1.44495
HIS_D_162 -10.2548 0.59705 7.60133 -0.41995 0.01689 0.51348 3.67054 -4.20392 -0.03816 -0.18741 -3.43615 -0.30026 0 0 0 0 0 0.01612 0.02338 0.05955 0 2.53799 -0.40959 0 -0.45461 0.36246 0.39256 -3.91346
VAL_163 -6.19048 0.55318 1.38512 -0.27613 0.16646 0.06025 1.57773 -1.88891 -0 -0 -1.09299 -0.10138 0 0 0 0 0 0.00878 -0.05329 0.04975 0.15329 0 -0.5465 0 1.9342 0.16184 0.52237 -3.57671
PHE_164 -8.0855 0.69137 2.33687 -0.5473 0.05152 0.28429 2.12802 -2.44486 -0.00052 -0.00149 -2.78612 0.09255 0 0 0 0 0 0.01197 0.05832 0.00125 0 1.98168 -0.32388 0 1.0402 -0.34649 0.35449 -5.50363
GLN_165 -5.14233 0.32328 3.81908 -0.29167 0.04793 0.14818 2.27703 -1.96927 -0 -0 -2.14132 0.01597 0 0 0 -0.98673 0 0.01988 0.03344 0.06684 0 3.26428 0.00693 0 -0.18838 -0.29068 0.3701 -0.61747
VAL_166 -6.22237 0.60348 1.59978 -0.37731 0.31633 0.09639 1.3476 -1.73675 -0.0004 -0.00118 -1.00515 -0.28682 0 0 0 0 0 0.01409 -0.18557 0.03898 0.67613 0 0.46509 0 1.9342 -0.11429 0.55149 -2.28629
ASP_167 -3.25038 0.31816 4.65806 -0.11264 0.00541 0.34306 2.48089 -1.94381 -0.01172 -0.15552 -4.53533 -0.53837 0 0 0 -1.84409 0 0.0081 0.0296 0.00246 0 2.76614 -0.22249 0 -2.3716 -0.2387 0.56797 -4.04479
ASN_168 -4.65843 0.44085 5.0311 -0.34495 0.15308 0.65492 2.72337 -2.5748 -0.04227 -0.31139 -2.22142 -0.88461 0 0 -0.21098 0 0 0.00328 0.33135 0.0234 0 2.00065 -0.60428 0 -0.93687 -0.32232 0.46923 -1.28106
PHE_169 -4.78606 0.52123 2.7863 -1.01939 0.16955 0.49127 1.85726 -1.81228 -0.0072 -0.03685 -0.98674 0.09676 0 0 0 0 0 0.18487 0.17933 0.00137 0 1.98076 -0.05686 0 1.0402 -0.01383 0.55558 1.14527
GLU_170 -5.23467 0.46431 5.87899 -0.46701 0.08293 0.93049 2.6489 -2.72358 -0 -0 -3.70756 -0.41955 0 0 -0.21098 -0.77503 0 0.01425 0.05322 0.00198 0 3.15282 -0.08605 0 -2.7348 -0.00214 0.42549 -2.70802
ALA_171 -5.51255 0.49174 3.97676 -0.02287 0 0 2.74671 -2.58188 -0 -0 -2.25321 -0.3918 0 0 0 0 0 0.01861 -0.07481 0 0 0 -0.33661 0 1.8394 -0.40366 0.21816 -2.28601
LEU_172 -8.21948 1.23305 3.90843 -0.66676 0.3147 0.18724 2.57308 -2.73488 -0.03055 -0.15587 -1.32043 0.05574 0 0 0 0 0 0.04668 0.03119 0.22238 1.30296 0 -0.30169 0 0.18072 -0.49729 0.49314 -3.37764
ASN_173 -5.58447 0.25433 6.17467 -0.17366 0.0408 0.25773 2.55603 -3.03749 -0.00762 -0.05226 -2.13214 -0.31163 0 0 0 -0.77503 0 0.02143 0.07367 0.01501 0 1.53888 0.25667 0 -0.93687 -0.05243 0.51622 -1.35817
THR_174 -5.90364 0.38676 5.66746 -0.19939 0.12103 0.06968 2.87226 -2.84701 -0 -0 -2.66105 -0.06563 0 0 0 0 0 0.01634 0.00636 0.00039 0.05728 0 -0.02163 2.29499 -1.0874 0.18539 0.26264 -0.84516
ILE_175 -7.666 0.40284 4.19607 -0.49986 0.30758 0.10467 2.70631 -2.752 -0 -0 -1.95061 -0.07657 0 0 0 0 0 0.01717 -0.04293 0.01021 0.61082 0 -0.40405 0 0.73287 0.06791 0.48331 -3.75226
GLN_176 -6.10151 0.49711 6.20315 -0.27986 0.02482 0.22438 2.44217 -3.04572 -0 -0 -2.25847 -0.43551 0 0 0 0 0 0.00626 0.08441 0.03021 0 3.19851 -0.14828 0 -0.18838 -0.17033 0.4834 0.56638
ASN_177 -2.98541 0.12642 3.57008 -0.18494 0.03727 0.28255 1.25504 -1.71472 -0 -0 -0.92506 -0.31325 0 0 0 0 0 0.22865 -0.03991 1e-05 0 1.5197 0.06455 0 -0.93687 -0.16262 0.2714 0.0929
GLN_178 -4.50823 0.30492 4.10519 -0.2626 0.03382 0.20115 1.79558 -1.98713 -1e-05 -0.00055 -1.17233 -0.55977 0 0 0 0 0 1.12643 -0.05235 0.05053 0 2.80119 -0.16091 0 -0.18838 -0.00437 0.53103 2.05321
LEU:CtermProteinFull_179 -3.39101 0.43469 1.19354 -0.8151 0.33492 0.66633 1.17608 -1.07526 -0 -0 -0.90503 -0.01047 0 0 0 0 0 1.00261 0 0.01063 0.80013 0 0 0 0.18072 0.01101 0.65081 0.26459
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.70063 0 0 0 0 0 0 0 0 0 8.70063
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703056 DOMAINID 693015 MODEL 5 4M76-I-DOMAIN.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 152.220
ATOM      1  N   ASP A   1     -26.256 -52.473   2.659  1.00  0.240          N  
ATOM      2  CA  ASP A   1     -25.849 -53.264   3.793  1.00  0.100          C  
ATOM      3  C   ASP A   1     -24.677 -52.634   4.547  1.00  0.050          C  
ATOM      4  O   ASP A   1     -24.561 -52.814   5.757  1.00  0.040          O  
ATOM      5  CB  ASP A   1     -25.409 -54.647   3.329  1.00  0.200          C  
ATOM      6  CG  ASP A   1     -26.497 -55.353   2.579  1.00  0.200          C  
ATOM      7  OD1 ASP A   1     -27.619 -54.894   2.622  1.00  0.200          O  
ATOM      8  OD2 ASP A   1     -26.214 -56.313   1.940  1.00  0.200          O  
ATOM      9 1H   ASP A   1     -26.638 -53.115   1.977  1.00  0.290          H  
ATOM     10 2H   ASP A   1     -26.988 -51.840   2.944  1.00  0.290          H  
ATOM     11 3H   ASP A   1     -25.470 -51.964   2.268  1.00  0.290          H  
ATOM     12  HA  ASP A   1     -26.696 -53.353   4.467  1.00  0.120          H  
ATOM     13 1HB  ASP A   1     -24.532 -54.557   2.697  1.00  0.240          H  
ATOM     14 2HB  ASP A   1     -25.125 -55.242   4.196  1.00  0.240          H  
ATOM     15  N   ILE A   2     -23.801 -51.885   3.840  1.00  0.060          N  
ATOM     16  CA  ILE A   2     -22.565 -51.363   4.461  1.00  0.050          C  
ATOM     17  C   ILE A   2     -22.372 -49.839   4.551  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.427 -49.126   3.553  1.00  0.060          O  
ATOM     19  CB  ILE A   2     -21.342 -51.953   3.708  1.00  0.070          C  
ATOM     20  CG1 ILE A   2     -21.348 -53.510   3.860  1.00  0.070          C  
ATOM     21  CG2 ILE A   2     -19.987 -51.305   4.209  1.00  0.070          C  
ATOM     22  CD1 ILE A   2     -20.406 -54.249   2.942  1.00  0.070          C  
ATOM     23  H   ILE A   2     -23.953 -51.684   2.847  1.00  0.070          H  
ATOM     24  HA  ILE A   2     -22.535 -51.743   5.478  1.00  0.060          H  
ATOM     25  HB  ILE A   2     -21.468 -51.751   2.655  1.00  0.090          H  
ATOM     26 1HG1 ILE A   2     -21.092 -53.760   4.885  1.00  0.090          H  
ATOM     27 2HG1 ILE A   2     -22.337 -53.878   3.656  1.00  0.090          H  
ATOM     28 1HG2 ILE A   2     -19.149 -51.717   3.660  1.00  0.090          H  
ATOM     29 2HG2 ILE A   2     -19.987 -50.224   4.056  1.00  0.090          H  
ATOM     30 3HG2 ILE A   2     -19.860 -51.514   5.271  1.00  0.090          H  
ATOM     31 1HD1 ILE A   2     -20.512 -55.306   3.126  1.00  0.090          H  
ATOM     32 2HD1 ILE A   2     -20.672 -54.040   1.907  1.00  0.090          H  
ATOM     33 3HD1 ILE A   2     -19.377 -53.953   3.120  1.00  0.090          H  
ATOM     34  N   VAL A   3     -22.048 -49.378   5.752  1.00  0.040          N  
ATOM     35  CA  VAL A   3     -21.736 -47.984   6.018  1.00  0.040          C  
ATOM     36  C   VAL A   3     -20.284 -47.879   6.446  1.00  0.050          C  
ATOM     37  O   VAL A   3     -19.862 -48.583   7.361  1.00  0.050          O  
ATOM     38  CB  VAL A   3     -22.546 -47.394   7.190  1.00  0.060          C  
ATOM     39  CG1 VAL A   3     -22.123 -45.942   7.372  1.00  0.060          C  
ATOM     40  CG2 VAL A   3     -24.011 -47.520   6.954  1.00  0.060          C  
ATOM     41  H   VAL A   3     -22.035 -50.039   6.523  1.00  0.050          H  
ATOM     42  HA  VAL A   3     -21.892 -47.393   5.116  1.00  0.050          H  
ATOM     43  HB  VAL A   3     -22.303 -47.928   8.109  1.00  0.070          H  
ATOM     44 1HG1 VAL A   3     -22.649 -45.523   8.151  1.00  0.070          H  
ATOM     45 2HG1 VAL A   3     -21.071 -45.848   7.595  1.00  0.070          H  
ATOM     46 3HG1 VAL A   3     -22.339 -45.398   6.464  1.00  0.070          H  
ATOM     47 1HG2 VAL A   3     -24.558 -47.102   7.798  1.00  0.070          H  
ATOM     48 2HG2 VAL A   3     -24.287 -47.013   6.078  1.00  0.070          H  
ATOM     49 3HG2 VAL A   3     -24.246 -48.568   6.847  1.00  0.070          H  
ATOM     50  N   PHE A   4     -19.523 -46.994   5.825  1.00  0.050          N  
ATOM     51  CA  PHE A   4     -18.151 -46.816   6.258  1.00  0.060          C  
ATOM     52  C   PHE A   4     -18.061 -45.552   7.116  1.00  0.030          C  
ATOM     53  O   PHE A   4     -18.704 -44.541   6.806  1.00  0.030          O  
ATOM     54  CB  PHE A   4     -17.217 -46.601   5.072  1.00  0.080          C  
ATOM     55  CG  PHE A   4     -17.102 -47.694   4.070  1.00  0.080          C  
ATOM     56  CD1 PHE A   4     -17.868 -47.621   2.916  1.00  0.080          C  
ATOM     57  CD2 PHE A   4     -16.229 -48.763   4.228  1.00  0.080          C  
ATOM     58  CE1 PHE A   4     -17.775 -48.563   1.946  1.00  0.080          C  
ATOM     59  CE2 PHE A   4     -16.134 -49.725   3.242  1.00  0.080          C  
ATOM     60  CZ  PHE A   4     -16.915 -49.612   2.095  1.00  0.080          C  
ATOM     61  H   PHE A   4     -19.909 -46.460   5.042  1.00  0.060          H  
ATOM     62  HA  PHE A   4     -17.828 -47.673   6.849  1.00  0.070          H  
ATOM     63 1HB  PHE A   4     -17.522 -45.708   4.549  1.00  0.100          H  
ATOM     64 2HB  PHE A   4     -16.228 -46.423   5.464  1.00  0.100          H  
ATOM     65  HD1 PHE A   4     -18.550 -46.780   2.786  1.00  0.100          H  
ATOM     66  HD2 PHE A   4     -15.616 -48.831   5.127  1.00  0.100          H  
ATOM     67  HE1 PHE A   4     -18.377 -48.476   1.043  1.00  0.100          H  
ATOM     68  HE2 PHE A   4     -15.446 -50.560   3.356  1.00  0.100          H  
ATOM     69  HZ  PHE A   4     -16.852 -50.342   1.306  1.00  0.100          H  
ATOM     70  N   LEU A   5     -17.236 -45.602   8.152  1.00  0.030          N  
ATOM     71  CA  LEU A   5     -16.927 -44.448   8.980  1.00  0.110          C  
ATOM     72  C   LEU A   5     -15.396 -44.283   9.012  1.00  0.140          C  
ATOM     73  O   LEU A   5     -14.684 -45.110   9.586  1.00  0.200          O  
ATOM     74  CB  LEU A   5     -17.539 -44.667  10.370  1.00  0.120          C  
ATOM     75  CG  LEU A   5     -17.321 -43.624  11.442  1.00  0.120          C  
ATOM     76  CD1 LEU A   5     -17.980 -42.284  11.032  1.00  0.120          C  
ATOM     77  CD2 LEU A   5     -17.893 -44.137  12.761  1.00  0.120          C  
ATOM     78  H   LEU A   5     -16.808 -46.499   8.380  1.00  0.040          H  
ATOM     79  HA  LEU A   5     -17.371 -43.572   8.531  1.00  0.130          H  
ATOM     80 1HB  LEU A   5     -18.608 -44.718  10.223  1.00  0.150          H  
ATOM     81 2HB  LEU A   5     -17.195 -45.626  10.751  1.00  0.150          H  
ATOM     82  HG  LEU A   5     -16.280 -43.470  11.557  1.00  0.150          H  
ATOM     83 1HD1 LEU A   5     -17.818 -41.541  11.808  1.00  0.150          H  
ATOM     84 2HD1 LEU A   5     -17.558 -41.917  10.100  1.00  0.150          H  
ATOM     85 3HD1 LEU A   5     -19.045 -42.434  10.906  1.00  0.150          H  
ATOM     86 1HD2 LEU A   5     -17.709 -43.401  13.536  1.00  0.150          H  
ATOM     87 2HD2 LEU A   5     -18.967 -44.304  12.658  1.00  0.150          H  
ATOM     88 3HD2 LEU A   5     -17.408 -45.064  13.033  1.00  0.150          H  
ATOM     89  N   ILE A   6     -14.901 -43.221   8.374  1.00  0.100          N  
ATOM     90  CA  ILE A   6     -13.467 -42.965   8.224  1.00  0.100          C  
ATOM     91  C   ILE A   6     -12.905 -41.887   9.102  1.00  0.070          C  
ATOM     92  O   ILE A   6     -13.332 -40.734   9.058  1.00  0.070          O  
ATOM     93  CB  ILE A   6     -13.099 -42.647   6.749  1.00  0.140          C  
ATOM     94  CG1 ILE A   6     -13.281 -43.904   5.903  1.00  0.140          C  
ATOM     95  CG2 ILE A   6     -11.654 -42.063   6.602  1.00  0.140          C  
ATOM     96  CD1 ILE A   6     -14.611 -44.043   5.261  1.00  0.140          C  
ATOM     97  H   ILE A   6     -15.568 -42.575   7.947  1.00  0.120          H  
ATOM     98  HA  ILE A   6     -12.942 -43.881   8.494  1.00  0.120          H  
ATOM     99  HB  ILE A   6     -13.808 -41.909   6.369  1.00  0.170          H  
ATOM    100 1HG1 ILE A   6     -12.522 -43.912   5.121  1.00  0.170          H  
ATOM    101 2HG1 ILE A   6     -13.125 -44.756   6.543  1.00  0.170          H  
ATOM    102 1HG2 ILE A   6     -11.453 -41.848   5.554  1.00  0.170          H  
ATOM    103 2HG2 ILE A   6     -11.545 -41.142   7.169  1.00  0.170          H  
ATOM    104 3HG2 ILE A   6     -10.933 -42.788   6.963  1.00  0.170          H  
ATOM    105 1HD1 ILE A   6     -14.630 -44.957   4.683  1.00  0.170          H  
ATOM    106 2HD1 ILE A   6     -15.409 -44.069   5.987  1.00  0.170          H  
ATOM    107 3HD1 ILE A   6     -14.749 -43.199   4.614  1.00  0.170          H  
ATOM    108  N   ASP A   7     -11.869 -42.243   9.821  1.00  0.030          N  
ATOM    109  CA  ASP A   7     -11.188 -41.317  10.687  1.00  0.020          C  
ATOM    110  C   ASP A   7     -10.321 -40.363   9.846  1.00  0.020          C  
ATOM    111  O   ASP A   7      -9.413 -40.775   9.126  1.00  0.030          O  
ATOM    112  CB  ASP A   7     -10.405 -42.133  11.693  1.00  0.030          C  
ATOM    113  CG  ASP A   7      -9.749 -41.366  12.730  1.00  0.030          C  
ATOM    114  OD1 ASP A   7      -9.501 -40.189  12.528  1.00  0.030          O  
ATOM    115  OD2 ASP A   7      -9.500 -41.949  13.785  1.00  0.030          O  
ATOM    116  H   ASP A   7     -11.575 -43.227   9.835  1.00  0.040          H  
ATOM    117  HA  ASP A   7     -11.927 -40.717  11.220  1.00  0.020          H  
ATOM    118 1HB  ASP A   7     -11.082 -42.849  12.161  1.00  0.040          H  
ATOM    119 2HB  ASP A   7      -9.657 -42.709  11.153  1.00  0.040          H  
ATOM    120  N   GLY A   8     -10.723 -39.095   9.826  1.00  0.020          N  
ATOM    121  CA  GLY A   8     -10.128 -38.030   9.028  1.00  0.020          C  
ATOM    122  C   GLY A   8      -9.168 -37.162   9.831  1.00  0.020          C  
ATOM    123  O   GLY A   8      -8.763 -36.087   9.342  1.00  0.040          O  
ATOM    124  H   GLY A   8     -11.486 -38.840  10.453  1.00  0.020          H  
ATOM    125 1HA  GLY A   8      -9.603 -38.468   8.182  1.00  0.020          H  
ATOM    126 2HA  GLY A   8     -10.929 -37.408   8.636  1.00  0.020          H  
ATOM    127  N   SER A   9      -8.830 -37.648  11.044  1.00  0.030          N  
ATOM    128  CA  SER A   9      -7.985 -37.023  12.076  1.00  0.040          C  
ATOM    129  C   SER A   9      -6.605 -36.554  11.652  1.00  0.050          C  
ATOM    130  O   SER A   9      -5.969 -37.111  10.756  1.00  0.060          O  
ATOM    131  CB  SER A   9      -7.745 -38.004  13.190  1.00  0.050          C  
ATOM    132  OG  SER A   9      -6.774 -37.516  14.077  1.00  0.050          O  
ATOM    133  H   SER A   9      -9.222 -38.567  11.333  1.00  0.040          H  
ATOM    134  HA  SER A   9      -8.530 -36.166  12.479  1.00  0.050          H  
ATOM    135 1HB  SER A   9      -8.677 -38.185  13.725  1.00  0.060          H  
ATOM    136 2HB  SER A   9      -7.410 -38.952  12.773  1.00  0.060          H  
ATOM    137  HG  SER A   9      -6.513 -38.292  14.613  1.00  0.060          H  
ATOM    138  N   GLY A  10      -6.113 -35.506  12.321  1.00  0.050          N  
ATOM    139  CA  GLY A  10      -4.771 -34.974  12.080  1.00  0.050          C  
ATOM    140  C   GLY A  10      -3.691 -35.975  12.513  1.00  0.010          C  
ATOM    141  O   GLY A  10      -2.520 -35.841  12.156  1.00  0.010          O  
ATOM    142  H   GLY A  10      -6.683 -35.087  13.067  1.00  0.060          H  
ATOM    143 1HA  GLY A  10      -4.651 -34.746  11.021  1.00  0.060          H  
ATOM    144 2HA  GLY A  10      -4.652 -34.038  12.627  1.00  0.060          H  
ATOM    145  N   SER A  11      -4.100 -36.988  13.284  1.00  0.060          N  
ATOM    146  CA  SER A  11      -3.237 -38.054  13.772  1.00  0.030          C  
ATOM    147  C   SER A  11      -2.936 -39.095  12.697  1.00  0.090          C  
ATOM    148  O   SER A  11      -2.064 -39.949  12.886  1.00  0.140          O  
ATOM    149  CB  SER A  11      -3.881 -38.778  14.944  1.00  0.030          C  
ATOM    150  OG  SER A  11      -5.035 -39.470  14.521  1.00  0.030          O  
ATOM    151  H   SER A  11      -5.083 -37.025  13.537  1.00  0.030          H  
ATOM    152  HA  SER A  11      -2.295 -37.612  14.098  1.00  0.040          H  
ATOM    153 1HB  SER A  11      -3.166 -39.492  15.354  1.00  0.040          H  
ATOM    154 2HB  SER A  11      -4.136 -38.074  15.733  1.00  0.040          H  
ATOM    155  HG  SER A  11      -5.060 -40.334  15.028  1.00  0.040          H  
ATOM    156  N   ILE A  12      -3.649 -39.047  11.571  1.00  0.100          N  
ATOM    157  CA  ILE A  12      -3.439 -40.035  10.539  1.00  0.210          C  
ATOM    158  C   ILE A  12      -2.686 -39.440   9.364  1.00  0.070          C  
ATOM    159  O   ILE A  12      -3.090 -38.452   8.747  1.00  0.140          O  
ATOM    160  CB  ILE A  12      -4.762 -40.696  10.115  1.00  0.250          C  
ATOM    161  CG1 ILE A  12      -5.367 -41.418  11.347  1.00  0.250          C  
ATOM    162  CG2 ILE A  12      -4.519 -41.673   8.992  1.00  0.250          C  
ATOM    163  CD1 ILE A  12      -6.764 -41.949  11.161  1.00  0.250          C  
ATOM    164  H   ILE A  12      -4.340 -38.306  11.420  1.00  0.120          H  
ATOM    165  HA  ILE A  12      -2.819 -40.829  10.950  1.00  0.250          H  
ATOM    166  HB  ILE A  12      -5.472 -39.924   9.797  1.00  0.300          H  
ATOM    167 1HG1 ILE A  12      -4.713 -42.240  11.623  1.00  0.300          H  
ATOM    168 2HG1 ILE A  12      -5.403 -40.716  12.179  1.00  0.300          H  
ATOM    169 1HG2 ILE A  12      -5.426 -42.128   8.712  1.00  0.300          H  
ATOM    170 2HG2 ILE A  12      -4.107 -41.158   8.128  1.00  0.300          H  
ATOM    171 3HG2 ILE A  12      -3.823 -42.433   9.340  1.00  0.300          H  
ATOM    172 1HD1 ILE A  12      -7.087 -42.416  12.092  1.00  0.300          H  
ATOM    173 2HD1 ILE A  12      -7.432 -41.120  10.920  1.00  0.300          H  
ATOM    174 3HD1 ILE A  12      -6.810 -42.683  10.371  1.00  0.300          H  
ATOM    175  N   ASN A  13      -1.566 -40.068   9.047  1.00  0.180          N  
ATOM    176  CA  ASN A  13      -0.705 -39.610   7.971  1.00  0.130          C  
ATOM    177  C   ASN A  13      -1.479 -39.615   6.671  1.00  0.060          C  
ATOM    178  O   ASN A  13      -2.318 -40.493   6.453  1.00  0.180          O  
ATOM    179  CB  ASN A  13       0.541 -40.470   7.834  1.00  0.200          C  
ATOM    180  CG  ASN A  13       1.598 -39.812   6.945  1.00  0.200          C  
ATOM    181  OD1 ASN A  13       1.524 -39.775   5.699  1.00  0.200          O  
ATOM    182  ND2 ASN A  13       2.609 -39.280   7.590  1.00  0.200          N  
ATOM    183  H   ASN A  13      -1.307 -40.879   9.600  1.00  0.220          H  
ATOM    184  HA  ASN A  13      -0.408 -38.578   8.173  1.00  0.160          H  
ATOM    185 1HB  ASN A  13       0.968 -40.653   8.819  1.00  0.240          H  
ATOM    186 2HB  ASN A  13       0.271 -41.439   7.408  1.00  0.240          H  
ATOM    187 1HD2 ASN A  13       3.349 -38.830   7.083  1.00  0.240          H  
ATOM    188 2HD2 ASN A  13       2.649 -39.323   8.590  1.00  0.240          H  
ATOM    189  N   ASN A  14      -1.196 -38.664   5.784  1.00  0.030          N  
ATOM    190  CA  ASN A  14      -1.899 -38.659   4.512  1.00  0.050          C  
ATOM    191  C   ASN A  14      -1.719 -39.998   3.785  1.00  0.050          C  
ATOM    192  O   ASN A  14      -2.615 -40.400   3.049  1.00  0.080          O  
ATOM    193  CB  ASN A  14      -1.483 -37.503   3.630  1.00  0.060          C  
ATOM    194  CG  ASN A  14      -2.460 -37.291   2.458  1.00  0.060          C  
ATOM    195  OD1 ASN A  14      -2.215 -37.653   1.292  1.00  0.060          O  
ATOM    196  ND2 ASN A  14      -3.595 -36.699   2.775  1.00  0.060          N  
ATOM    197  H   ASN A  14      -0.514 -37.948   5.995  1.00  0.040          H  
ATOM    198  HA  ASN A  14      -2.962 -38.544   4.718  1.00  0.060          H  
ATOM    199 1HB  ASN A  14      -1.447 -36.590   4.227  1.00  0.070          H  
ATOM    200 2HB  ASN A  14      -0.483 -37.683   3.236  1.00  0.070          H  
ATOM    201 1HD2 ASN A  14      -4.282 -36.527   2.072  1.00  0.070          H  
ATOM    202 2HD2 ASN A  14      -3.781 -36.433   3.741  1.00  0.070          H  
ATOM    203  N   ILE A  15      -0.577 -40.689   3.961  1.00  0.040          N  
ATOM    204  CA  ILE A  15      -0.383 -41.978   3.298  1.00  0.070          C  
ATOM    205  C   ILE A  15      -1.421 -42.968   3.805  1.00  0.100          C  
ATOM    206  O   ILE A  15      -2.019 -43.700   3.013  1.00  0.150          O  
ATOM    207  CB  ILE A  15       1.025 -42.550   3.536  1.00  0.090          C  
ATOM    208  CG1 ILE A  15       2.060 -41.659   2.820  1.00  0.090          C  
ATOM    209  CG2 ILE A  15       1.085 -44.024   3.025  1.00  0.090          C  
ATOM    210  CD1 ILE A  15       3.497 -41.925   3.221  1.00  0.090          C  
ATOM    211  H   ILE A  15       0.168 -40.315   4.552  1.00  0.050          H  
ATOM    212  HA  ILE A  15      -0.527 -41.844   2.226  1.00  0.080          H  
ATOM    213  HB  ILE A  15       1.254 -42.526   4.602  1.00  0.100          H  
ATOM    214 1HG1 ILE A  15       1.966 -41.811   1.746  1.00  0.100          H  
ATOM    215 2HG1 ILE A  15       1.835 -40.617   3.040  1.00  0.100          H  
ATOM    216 1HG2 ILE A  15       2.070 -44.438   3.192  1.00  0.100          H  
ATOM    217 2HG2 ILE A  15       0.363 -44.646   3.552  1.00  0.100          H  
ATOM    218 3HG2 ILE A  15       0.860 -44.045   1.956  1.00  0.100          H  
ATOM    219 1HD1 ILE A  15       4.152 -41.247   2.672  1.00  0.100          H  
ATOM    220 2HD1 ILE A  15       3.611 -41.747   4.293  1.00  0.100          H  
ATOM    221 3HD1 ILE A  15       3.777 -42.945   2.993  1.00  0.100          H  
ATOM    222  N   ASP A  16      -1.602 -43.031   5.123  1.00  0.110          N  
ATOM    223  CA  ASP A  16      -2.605 -43.908   5.708  1.00  0.200          C  
ATOM    224  C   ASP A  16      -3.995 -43.511   5.229  1.00  0.120          C  
ATOM    225  O   ASP A  16      -4.851 -44.370   5.015  1.00  0.120          O  
ATOM    226  CB  ASP A  16      -2.531 -43.875   7.234  1.00  0.240          C  
ATOM    227  CG  ASP A  16      -1.359 -44.651   7.832  1.00  0.240          C  
ATOM    228  OD1 ASP A  16      -0.802 -45.469   7.141  1.00  0.240          O  
ATOM    229  OD2 ASP A  16      -1.017 -44.408   8.969  1.00  0.240          O  
ATOM    230  H   ASP A  16      -1.038 -42.445   5.722  1.00  0.130          H  
ATOM    231  HA  ASP A  16      -2.406 -44.926   5.377  1.00  0.240          H  
ATOM    232 1HB  ASP A  16      -2.418 -42.842   7.534  1.00  0.290          H  
ATOM    233 2HB  ASP A  16      -3.466 -44.249   7.654  1.00  0.290          H  
ATOM    234  N   PHE A  17      -4.219 -42.209   5.053  1.00  0.070          N  
ATOM    235  CA  PHE A  17      -5.496 -41.713   4.567  1.00  0.040          C  
ATOM    236  C   PHE A  17      -5.734 -42.234   3.150  1.00  0.010          C  
ATOM    237  O   PHE A  17      -6.837 -42.688   2.821  1.00  0.020          O  
ATOM    238  CB  PHE A  17      -5.573 -40.201   4.635  1.00  0.070          C  
ATOM    239  CG  PHE A  17      -6.926 -39.694   4.371  1.00  0.070          C  
ATOM    240  CD1 PHE A  17      -7.885 -39.812   5.368  1.00  0.070          C  
ATOM    241  CD2 PHE A  17      -7.272 -39.088   3.179  1.00  0.070          C  
ATOM    242  CE1 PHE A  17      -9.145 -39.353   5.183  1.00  0.070          C  
ATOM    243  CE2 PHE A  17      -8.551 -38.615   3.006  1.00  0.070          C  
ATOM    244  CZ  PHE A  17      -9.478 -38.757   4.013  1.00  0.070          C  
ATOM    245  H   PHE A  17      -3.477 -41.553   5.319  1.00  0.080          H  
ATOM    246  HA  PHE A  17      -6.275 -42.108   5.183  1.00  0.050          H  
ATOM    247 1HB  PHE A  17      -5.244 -39.857   5.619  1.00  0.080          H  
ATOM    248 2HB  PHE A  17      -4.905 -39.770   3.897  1.00  0.080          H  
ATOM    249  HD1 PHE A  17      -7.617 -40.274   6.314  1.00  0.080          H  
ATOM    250  HD2 PHE A  17      -6.527 -38.983   2.387  1.00  0.080          H  
ATOM    251  HE1 PHE A  17      -9.886 -39.460   5.975  1.00  0.080          H  
ATOM    252  HE2 PHE A  17      -8.838 -38.127   2.075  1.00  0.080          H  
ATOM    253  HZ  PHE A  17     -10.480 -38.387   3.878  1.00  0.080          H  
ATOM    254  N   GLN A  18      -4.700 -42.159   2.302  1.00  0.040          N  
ATOM    255  CA  GLN A  18      -4.800 -42.662   0.943  1.00  0.050          C  
ATOM    256  C   GLN A  18      -5.112 -44.160   0.976  1.00  0.050          C  
ATOM    257  O   GLN A  18      -5.912 -44.631   0.162  1.00  0.050          O  
ATOM    258  CB  GLN A  18      -3.493 -42.420   0.170  1.00  0.070          C  
ATOM    259  CG  GLN A  18      -3.191 -40.953  -0.177  1.00  0.070          C  
ATOM    260  CD  GLN A  18      -1.790 -40.786  -0.781  1.00  0.070          C  
ATOM    261  OE1 GLN A  18      -1.341 -41.640  -1.557  1.00  0.070          O  
ATOM    262  NE2 GLN A  18      -1.093 -39.707  -0.424  1.00  0.070          N  
ATOM    263  H   GLN A  18      -3.839 -41.703   2.614  1.00  0.050          H  
ATOM    264  HA  GLN A  18      -5.614 -42.150   0.437  1.00  0.060          H  
ATOM    265 1HB  GLN A  18      -2.656 -42.790   0.756  1.00  0.080          H  
ATOM    266 2HB  GLN A  18      -3.513 -42.988  -0.758  1.00  0.080          H  
ATOM    267 1HG  GLN A  18      -3.918 -40.616  -0.912  1.00  0.080          H  
ATOM    268 2HG  GLN A  18      -3.262 -40.341   0.712  1.00  0.080          H  
ATOM    269 1HE2 GLN A  18      -0.176 -39.560  -0.789  1.00  0.080          H  
ATOM    270 2HE2 GLN A  18      -1.489 -39.022   0.218  1.00  0.080          H  
ATOM    271  N   LYS A  19      -4.499 -44.908   1.916  1.00  0.050          N  
ATOM    272  CA  LYS A  19      -4.798 -46.331   2.035  1.00  0.060          C  
ATOM    273  C   LYS A  19      -6.257 -46.550   2.397  1.00  0.050          C  
ATOM    274  O   LYS A  19      -6.885 -47.457   1.855  1.00  0.050          O  
ATOM    275  CB  LYS A  19      -3.931 -47.037   3.076  1.00  0.080          C  
ATOM    276  CG  LYS A  19      -2.482 -47.217   2.701  1.00  0.080          C  
ATOM    277  CD  LYS A  19      -1.736 -47.957   3.812  1.00  0.080          C  
ATOM    278  CE  LYS A  19      -0.290 -48.226   3.444  1.00  0.080          C  
ATOM    279  NZ  LYS A  19       0.400 -49.021   4.495  1.00  0.080          N  
ATOM    280  H   LYS A  19      -3.787 -44.469   2.510  1.00  0.060          H  
ATOM    281  HA  LYS A  19      -4.621 -46.798   1.067  1.00  0.070          H  
ATOM    282 1HB  LYS A  19      -3.963 -46.483   4.007  1.00  0.100          H  
ATOM    283 2HB  LYS A  19      -4.346 -48.026   3.278  1.00  0.100          H  
ATOM    284 1HG  LYS A  19      -2.411 -47.783   1.773  1.00  0.100          H  
ATOM    285 2HG  LYS A  19      -2.025 -46.239   2.551  1.00  0.100          H  
ATOM    286 1HD  LYS A  19      -1.756 -47.356   4.725  1.00  0.100          H  
ATOM    287 2HD  LYS A  19      -2.227 -48.915   4.018  1.00  0.100          H  
ATOM    288 1HE  LYS A  19      -0.265 -48.785   2.511  1.00  0.100          H  
ATOM    289 2HE  LYS A  19       0.237 -47.282   3.308  1.00  0.100          H  
ATOM    290 1HZ  LYS A  19       1.344 -49.211   4.217  1.00  0.100          H  
ATOM    291 2HZ  LYS A  19       0.411 -48.542   5.382  1.00  0.100          H  
ATOM    292 3HZ  LYS A  19      -0.118 -49.919   4.595  1.00  0.100          H  
ATOM    293  N   MET A  20      -6.807 -45.731   3.305  1.00  0.060          N  
ATOM    294  CA  MET A  20      -8.207 -45.879   3.685  1.00  0.080          C  
ATOM    295  C   MET A  20      -9.109 -45.635   2.478  1.00  0.030          C  
ATOM    296  O   MET A  20     -10.090 -46.357   2.283  1.00  0.030          O  
ATOM    297  CB  MET A  20      -8.566 -44.930   4.821  1.00  0.100          C  
ATOM    298  CG  MET A  20      -7.910 -45.305   6.129  1.00  0.100          C  
ATOM    299  SD  MET A  20      -8.486 -44.367   7.574  1.00  0.100          S  
ATOM    300  CE  MET A  20      -7.714 -42.893   7.270  1.00  0.100          C  
ATOM    301  H   MET A  20      -6.204 -45.045   3.774  1.00  0.070          H  
ATOM    302  HA  MET A  20      -8.367 -46.900   4.024  1.00  0.100          H  
ATOM    303 1HB  MET A  20      -8.259 -43.926   4.547  1.00  0.120          H  
ATOM    304 2HB  MET A  20      -9.648 -44.919   4.967  1.00  0.120          H  
ATOM    305 1HG  MET A  20      -8.028 -46.359   6.304  1.00  0.120          H  
ATOM    306 2HG  MET A  20      -6.856 -45.132   6.036  1.00  0.120          H  
ATOM    307 1HE  MET A  20      -7.901 -42.211   8.074  1.00  0.120          H  
ATOM    308 2HE  MET A  20      -6.652 -43.074   7.180  1.00  0.120          H  
ATOM    309 3HE  MET A  20      -8.108 -42.487   6.355  1.00  0.120          H  
ATOM    310  N   LYS A  21      -8.776 -44.639   1.652  1.00  0.040          N  
ATOM    311  CA  LYS A  21      -9.574 -44.387   0.460  1.00  0.030          C  
ATOM    312  C   LYS A  21      -9.518 -45.568  -0.509  1.00  0.030          C  
ATOM    313  O   LYS A  21     -10.558 -45.992  -1.031  1.00  0.040          O  
ATOM    314  CB  LYS A  21      -9.112 -43.118  -0.249  1.00  0.050          C  
ATOM    315  CG  LYS A  21      -9.488 -41.830   0.466  1.00  0.050          C  
ATOM    316  CD  LYS A  21      -8.883 -40.592  -0.201  1.00  0.050          C  
ATOM    317  CE  LYS A  21      -9.500 -40.291  -1.569  1.00  0.050          C  
ATOM    318  NZ  LYS A  21      -9.035 -38.978  -2.095  1.00  0.050          N  
ATOM    319  H   LYS A  21      -7.985 -44.032   1.898  1.00  0.050          H  
ATOM    320  HA  LYS A  21     -10.612 -44.256   0.763  1.00  0.040          H  
ATOM    321 1HB  LYS A  21      -8.027 -43.141  -0.348  1.00  0.060          H  
ATOM    322 2HB  LYS A  21      -9.528 -43.106  -1.248  1.00  0.060          H  
ATOM    323 1HG  LYS A  21     -10.574 -41.729   0.485  1.00  0.060          H  
ATOM    324 2HG  LYS A  21      -9.130 -41.876   1.498  1.00  0.060          H  
ATOM    325 1HD  LYS A  21      -9.073 -39.733   0.426  1.00  0.060          H  
ATOM    326 2HD  LYS A  21      -7.806 -40.715  -0.302  1.00  0.060          H  
ATOM    327 1HE  LYS A  21      -9.239 -41.060  -2.286  1.00  0.060          H  
ATOM    328 2HE  LYS A  21     -10.566 -40.262  -1.463  1.00  0.060          H  
ATOM    329 1HZ  LYS A  21      -9.491 -38.748  -2.995  1.00  0.060          H  
ATOM    330 2HZ  LYS A  21      -9.311 -38.259  -1.419  1.00  0.060          H  
ATOM    331 3HZ  LYS A  21      -8.043 -38.971  -2.211  1.00  0.060          H  
ATOM    332  N   GLU A  22      -8.318 -46.136  -0.719  1.00  0.030          N  
ATOM    333  CA  GLU A  22      -8.185 -47.276  -1.619  1.00  0.030          C  
ATOM    334  C   GLU A  22      -8.870 -48.502  -1.034  1.00  0.030          C  
ATOM    335  O   GLU A  22      -9.421 -49.316  -1.783  1.00  0.040          O  
ATOM    336  CB  GLU A  22      -6.727 -47.572  -1.962  1.00  0.040          C  
ATOM    337  CG  GLU A  22      -6.083 -46.488  -2.823  1.00  0.040          C  
ATOM    338  CD  GLU A  22      -6.819 -46.244  -4.134  1.00  0.040          C  
ATOM    339  OE1 GLU A  22      -7.017 -47.158  -4.910  1.00  0.040          O  
ATOM    340  OE2 GLU A  22      -7.229 -45.124  -4.318  1.00  0.040          O  
ATOM    341  H   GLU A  22      -7.482 -45.730  -0.284  1.00  0.040          H  
ATOM    342  HA  GLU A  22      -8.691 -47.028  -2.550  1.00  0.040          H  
ATOM    343 1HB  GLU A  22      -6.150 -47.654  -1.038  1.00  0.050          H  
ATOM    344 2HB  GLU A  22      -6.655 -48.523  -2.487  1.00  0.050          H  
ATOM    345 1HG  GLU A  22      -6.066 -45.559  -2.256  1.00  0.050          H  
ATOM    346 2HG  GLU A  22      -5.053 -46.771  -3.033  1.00  0.050          H  
ATOM    347  N   PHE A  23      -8.840 -48.645   0.298  1.00  0.040          N  
ATOM    348  CA  PHE A  23      -9.510 -49.738   0.987  1.00  0.050          C  
ATOM    349  C   PHE A  23     -10.983 -49.695   0.629  1.00  0.050          C  
ATOM    350  O   PHE A  23     -11.537 -50.695   0.184  1.00  0.040          O  
ATOM    351  CB  PHE A  23      -9.354 -49.624   2.510  1.00  0.070          C  
ATOM    352  CG  PHE A  23     -10.093 -50.664   3.304  1.00  0.070          C  
ATOM    353  CD1 PHE A  23      -9.534 -51.909   3.556  1.00  0.070          C  
ATOM    354  CD2 PHE A  23     -11.371 -50.396   3.788  1.00  0.070          C  
ATOM    355  CE1 PHE A  23     -10.235 -52.854   4.271  1.00  0.070          C  
ATOM    356  CE2 PHE A  23     -12.065 -51.337   4.493  1.00  0.070          C  
ATOM    357  CZ  PHE A  23     -11.498 -52.567   4.734  1.00  0.070          C  
ATOM    358  H   PHE A  23      -8.299 -47.979   0.849  1.00  0.050          H  
ATOM    359  HA  PHE A  23      -9.089 -50.686   0.650  1.00  0.060          H  
ATOM    360 1HB  PHE A  23      -8.297 -49.682   2.761  1.00  0.080          H  
ATOM    361 2HB  PHE A  23      -9.700 -48.664   2.834  1.00  0.080          H  
ATOM    362  HD1 PHE A  23      -8.525 -52.135   3.184  1.00  0.080          H  
ATOM    363  HD2 PHE A  23     -11.824 -49.423   3.594  1.00  0.080          H  
ATOM    364  HE1 PHE A  23      -9.790 -53.831   4.468  1.00  0.080          H  
ATOM    365  HE2 PHE A  23     -13.063 -51.115   4.861  1.00  0.080          H  
ATOM    366  HZ  PHE A  23     -12.052 -53.317   5.294  1.00  0.080          H  
ATOM    367  N   VAL A  24     -11.608 -48.521   0.793  1.00  0.050          N  
ATOM    368  CA  VAL A  24     -13.027 -48.357   0.494  1.00  0.040          C  
ATOM    369  C   VAL A  24     -13.328 -48.649  -0.966  1.00  0.050          C  
ATOM    370  O   VAL A  24     -14.306 -49.339  -1.276  1.00  0.050          O  
ATOM    371  CB  VAL A  24     -13.482 -46.931   0.835  1.00  0.060          C  
ATOM    372  CG1 VAL A  24     -14.876 -46.689   0.304  1.00  0.060          C  
ATOM    373  CG2 VAL A  24     -13.462 -46.749   2.350  1.00  0.060          C  
ATOM    374  H   VAL A  24     -11.072 -47.730   1.168  1.00  0.060          H  
ATOM    375  HA  VAL A  24     -13.587 -49.057   1.114  1.00  0.050          H  
ATOM    376  HB  VAL A  24     -12.805 -46.213   0.365  1.00  0.070          H  
ATOM    377 1HG1 VAL A  24     -15.172 -45.695   0.534  1.00  0.070          H  
ATOM    378 2HG1 VAL A  24     -14.883 -46.809  -0.764  1.00  0.070          H  
ATOM    379 3HG1 VAL A  24     -15.560 -47.388   0.748  1.00  0.070          H  
ATOM    380 1HG2 VAL A  24     -13.774 -45.743   2.595  1.00  0.070          H  
ATOM    381 2HG2 VAL A  24     -14.137 -47.459   2.806  1.00  0.070          H  
ATOM    382 3HG2 VAL A  24     -12.462 -46.916   2.730  1.00  0.070          H  
ATOM    383  N   TYR A  25     -12.506 -48.116  -1.871  1.00  0.070          N  
ATOM    384  CA  TYR A  25     -12.684 -48.382  -3.285  1.00  0.080          C  
ATOM    385  C   TYR A  25     -12.682 -49.881  -3.538  1.00  0.070          C  
ATOM    386  O   TYR A  25     -13.571 -50.409  -4.219  1.00  0.070          O  
ATOM    387  CB  TYR A  25     -11.585 -47.731  -4.117  1.00  0.110          C  
ATOM    388  CG  TYR A  25     -11.668 -48.134  -5.546  1.00  0.110          C  
ATOM    389  CD1 TYR A  25     -12.545 -47.508  -6.383  1.00  0.110          C  
ATOM    390  CD2 TYR A  25     -10.876 -49.177  -6.015  1.00  0.110          C  
ATOM    391  CE1 TYR A  25     -12.638 -47.908  -7.687  1.00  0.110          C  
ATOM    392  CE2 TYR A  25     -10.975 -49.577  -7.319  1.00  0.110          C  
ATOM    393  CZ  TYR A  25     -11.854 -48.942  -8.156  1.00  0.110          C  
ATOM    394  OH  TYR A  25     -11.955 -49.330  -9.472  1.00  0.110          O  
ATOM    395  H   TYR A  25     -11.743 -47.503  -1.563  1.00  0.080          H  
ATOM    396  HA  TYR A  25     -13.650 -47.985  -3.597  1.00  0.100          H  
ATOM    397 1HB  TYR A  25     -11.662 -46.643  -4.052  1.00  0.130          H  
ATOM    398 2HB  TYR A  25     -10.610 -48.018  -3.735  1.00  0.130          H  
ATOM    399  HD1 TYR A  25     -13.164 -46.702  -6.008  1.00  0.130          H  
ATOM    400  HD2 TYR A  25     -10.180 -49.684  -5.344  1.00  0.130          H  
ATOM    401  HE1 TYR A  25     -13.329 -47.422  -8.350  1.00  0.130          H  
ATOM    402  HE2 TYR A  25     -10.360 -50.400  -7.690  1.00  0.130          H  
ATOM    403  HH  TYR A  25     -11.340 -50.057  -9.643  1.00  0.130          H  
ATOM    404  N   THR A  26     -11.668 -50.555  -2.990  1.00  0.080          N  
ATOM    405  CA  THR A  26     -11.476 -51.976  -3.147  1.00  0.090          C  
ATOM    406  C   THR A  26     -12.691 -52.724  -2.640  1.00  0.100          C  
ATOM    407  O   THR A  26     -13.147 -53.647  -3.313  1.00  0.140          O  
ATOM    408  CB  THR A  26     -10.223 -52.455  -2.393  1.00  0.120          C  
ATOM    409  OG1 THR A  26      -9.057 -51.785  -2.905  1.00  0.120          O  
ATOM    410  CG2 THR A  26     -10.060 -53.928  -2.605  1.00  0.120          C  
ATOM    411  H   THR A  26     -10.969 -50.043  -2.454  1.00  0.100          H  
ATOM    412  HA  THR A  26     -11.352 -52.194  -4.207  1.00  0.110          H  
ATOM    413  HB  THR A  26     -10.323 -52.247  -1.334  1.00  0.150          H  
ATOM    414  HG1 THR A  26      -9.084 -50.837  -2.636  1.00  0.150          H  
ATOM    415 1HG2 THR A  26      -9.178 -54.253  -2.076  1.00  0.150          H  
ATOM    416 2HG2 THR A  26     -10.918 -54.461  -2.232  1.00  0.150          H  
ATOM    417 3HG2 THR A  26      -9.951 -54.123  -3.670  1.00  0.150          H  
ATOM    418  N   VAL A  27     -13.223 -52.337  -1.479  1.00  0.100          N  
ATOM    419  CA  VAL A  27     -14.400 -52.997  -0.948  1.00  0.130          C  
ATOM    420  C   VAL A  27     -15.567 -52.833  -1.902  1.00  0.160          C  
ATOM    421  O   VAL A  27     -16.252 -53.802  -2.213  1.00  0.240          O  
ATOM    422  CB  VAL A  27     -14.819 -52.399   0.423  1.00  0.170          C  
ATOM    423  CG1 VAL A  27     -16.195 -52.964   0.884  1.00  0.170          C  
ATOM    424  CG2 VAL A  27     -13.800 -52.726   1.446  1.00  0.170          C  
ATOM    425  H   VAL A  27     -12.752 -51.595  -0.952  1.00  0.120          H  
ATOM    426  HA  VAL A  27     -14.186 -54.054  -0.832  1.00  0.160          H  
ATOM    427  HB  VAL A  27     -14.904 -51.318   0.320  1.00  0.200          H  
ATOM    428 1HG1 VAL A  27     -16.467 -52.532   1.840  1.00  0.200          H  
ATOM    429 2HG1 VAL A  27     -16.966 -52.732   0.157  1.00  0.200          H  
ATOM    430 3HG1 VAL A  27     -16.122 -54.020   1.001  1.00  0.200          H  
ATOM    431 1HG2 VAL A  27     -14.080 -52.304   2.402  1.00  0.200          H  
ATOM    432 2HG2 VAL A  27     -13.753 -53.771   1.518  1.00  0.200          H  
ATOM    433 3HG2 VAL A  27     -12.840 -52.350   1.168  1.00  0.200          H  
ATOM    434  N   MET A  28     -15.821 -51.623  -2.388  1.00  0.150          N  
ATOM    435  CA  MET A  28     -16.974 -51.496  -3.262  1.00  0.170          C  
ATOM    436  C   MET A  28     -16.829 -52.312  -4.557  1.00  0.140          C  
ATOM    437  O   MET A  28     -17.822 -52.839  -5.060  1.00  0.240          O  
ATOM    438  CB  MET A  28     -17.310 -50.034  -3.536  1.00  0.230          C  
ATOM    439  CG  MET A  28     -17.893 -49.288  -2.323  1.00  0.230          C  
ATOM    440  SD  MET A  28     -18.600 -47.651  -2.729  1.00  0.230          S  
ATOM    441  CE  MET A  28     -17.219 -46.560  -2.900  1.00  0.230          C  
ATOM    442  H   MET A  28     -15.246 -50.816  -2.116  1.00  0.180          H  
ATOM    443  HA  MET A  28     -17.829 -51.910  -2.733  1.00  0.200          H  
ATOM    444 1HB  MET A  28     -16.399 -49.519  -3.847  1.00  0.280          H  
ATOM    445 2HB  MET A  28     -18.034 -49.982  -4.341  1.00  0.280          H  
ATOM    446 1HG  MET A  28     -18.656 -49.897  -1.888  1.00  0.280          H  
ATOM    447 2HG  MET A  28     -17.105 -49.152  -1.577  1.00  0.280          H  
ATOM    448 1HE  MET A  28     -17.573 -45.564  -3.167  1.00  0.280          H  
ATOM    449 2HE  MET A  28     -16.696 -46.511  -1.968  1.00  0.280          H  
ATOM    450 3HE  MET A  28     -16.544 -46.923  -3.672  1.00  0.280          H  
ATOM    451  N   GLU A  29     -15.607 -52.442  -5.083  1.00  0.160          N  
ATOM    452  CA  GLU A  29     -15.378 -53.242  -6.283  1.00  0.300          C  
ATOM    453  C   GLU A  29     -15.485 -54.757  -6.012  1.00  0.380          C  
ATOM    454  O   GLU A  29     -16.109 -55.488  -6.787  1.00  0.610          O  
ATOM    455  CB  GLU A  29     -14.005 -52.926  -6.891  1.00  0.360          C  
ATOM    456  CG  GLU A  29     -13.728 -53.646  -8.224  1.00  0.360          C  
ATOM    457  CD  GLU A  29     -12.421 -53.260  -8.855  1.00  0.360          C  
ATOM    458  OE1 GLU A  29     -11.462 -53.086  -8.143  1.00  0.360          O  
ATOM    459  OE2 GLU A  29     -12.381 -53.138 -10.052  1.00  0.360          O  
ATOM    460  H   GLU A  29     -14.832 -51.917  -4.661  1.00  0.190          H  
ATOM    461  HA  GLU A  29     -16.141 -52.978  -7.013  1.00  0.360          H  
ATOM    462 1HB  GLU A  29     -13.919 -51.848  -7.056  1.00  0.440          H  
ATOM    463 2HB  GLU A  29     -13.224 -53.207  -6.180  1.00  0.440          H  
ATOM    464 1HG  GLU A  29     -13.720 -54.722  -8.047  1.00  0.440          H  
ATOM    465 2HG  GLU A  29     -14.540 -53.428  -8.916  1.00  0.440          H  
ATOM    466  N   GLN A  30     -14.883 -55.229  -4.909  1.00  0.260          N  
ATOM    467  CA  GLN A  30     -14.863 -56.654  -4.571  1.00  0.330          C  
ATOM    468  C   GLN A  30     -16.221 -57.178  -4.074  1.00  0.340          C  
ATOM    469  O   GLN A  30     -16.538 -58.365  -4.259  1.00  0.430          O  
ATOM    470  CB  GLN A  30     -13.787 -56.939  -3.505  1.00  0.430          C  
ATOM    471  CG  GLN A  30     -12.330 -56.678  -3.958  1.00  0.430          C  
ATOM    472  CD  GLN A  30     -11.873 -57.510  -5.122  1.00  0.430          C  
ATOM    473  OE1 GLN A  30     -11.962 -58.735  -5.132  1.00  0.430          O  
ATOM    474  NE2 GLN A  30     -11.370 -56.830  -6.137  1.00  0.430          N  
ATOM    475  H   GLN A  30     -14.385 -54.575  -4.303  1.00  0.310          H  
ATOM    476  HA  GLN A  30     -14.606 -57.207  -5.473  1.00  0.400          H  
ATOM    477 1HB  GLN A  30     -13.975 -56.301  -2.636  1.00  0.520          H  
ATOM    478 2HB  GLN A  30     -13.865 -57.973  -3.172  1.00  0.520          H  
ATOM    479 1HG  GLN A  30     -12.240 -55.648  -4.266  1.00  0.520          H  
ATOM    480 2HG  GLN A  30     -11.663 -56.874  -3.115  1.00  0.520          H  
ATOM    481 1HE2 GLN A  30     -11.044 -57.304  -6.958  1.00  0.520          H  
ATOM    482 2HE2 GLN A  30     -11.329 -55.832  -6.080  1.00  0.520          H  
ATOM    483  N   PHE A  31     -17.031 -56.302  -3.461  1.00  0.310          N  
ATOM    484  CA  PHE A  31     -18.331 -56.666  -2.901  1.00  0.380          C  
ATOM    485  C   PHE A  31     -19.581 -56.301  -3.692  1.00  0.650          C  
ATOM    486  O   PHE A  31     -20.643 -56.142  -3.092  1.00  1.730          O  
ATOM    487  CB  PHE A  31     -18.500 -56.111  -1.488  1.00  0.500          C  
ATOM    488  CG  PHE A  31     -17.698 -56.796  -0.479  1.00  0.500          C  
ATOM    489  CD1 PHE A  31     -16.452 -56.380  -0.200  1.00  0.500          C  
ATOM    490  CD2 PHE A  31     -18.215 -57.863   0.228  1.00  0.500          C  
ATOM    491  CE1 PHE A  31     -15.713 -56.973   0.732  1.00  0.500          C  
ATOM    492  CE2 PHE A  31     -17.452 -58.478   1.187  1.00  0.500          C  
ATOM    493  CZ  PHE A  31     -16.193 -58.021   1.434  1.00  0.500          C  
ATOM    494  H   PHE A  31     -16.703 -55.345  -3.298  1.00  0.370          H  
ATOM    495  HA  PHE A  31     -18.325 -57.745  -2.797  1.00  0.460          H  
ATOM    496 1HB  PHE A  31     -18.214 -55.069  -1.485  1.00  0.600          H  
ATOM    497 2HB  PHE A  31     -19.540 -56.165  -1.180  1.00  0.600          H  
ATOM    498  HD1 PHE A  31     -16.044 -55.557  -0.744  1.00  0.600          H  
ATOM    499  HD2 PHE A  31     -19.230 -58.213   0.020  1.00  0.600          H  
ATOM    500  HE1 PHE A  31     -14.740 -56.605   0.909  1.00  0.600          H  
ATOM    501  HE2 PHE A  31     -17.845 -59.328   1.746  1.00  0.600          H  
ATOM    502  HZ  PHE A  31     -15.580 -58.498   2.181  1.00  0.600          H  
ATOM    503  N   LYS A  32     -19.507 -56.141  -5.003  1.00  0.100          N  
ATOM    504  CA  LYS A  32     -20.755 -55.930  -5.741  1.00  0.250          C  
ATOM    505  C   LYS A  32     -20.834 -56.902  -6.931  1.00  0.250          C  
ATOM    506  O   LYS A  32     -20.153 -56.668  -7.928  1.00  0.270          O  
ATOM    507  CB  LYS A  32     -20.887 -54.495  -6.247  1.00  0.290          C  
ATOM    508  CG  LYS A  32     -22.225 -54.248  -6.962  1.00  0.290          C  
ATOM    509  CD  LYS A  32     -22.393 -52.826  -7.458  1.00  0.290          C  
ATOM    510  CE  LYS A  32     -23.725 -52.691  -8.199  1.00  0.290          C  
ATOM    511  NZ  LYS A  32     -23.933 -51.337  -8.747  1.00  0.290          N  
ATOM    512  H   LYS A  32     -18.614 -56.214  -5.482  1.00  0.120          H  
ATOM    513  HA  LYS A  32     -21.583 -56.103  -5.071  1.00  0.300          H  
ATOM    514 1HB  LYS A  32     -20.811 -53.806  -5.404  1.00  0.350          H  
ATOM    515 2HB  LYS A  32     -20.069 -54.268  -6.933  1.00  0.350          H  
ATOM    516 1HG  LYS A  32     -22.317 -54.924  -7.812  1.00  0.350          H  
ATOM    517 2HG  LYS A  32     -23.028 -54.467  -6.263  1.00  0.350          H  
ATOM    518 1HD  LYS A  32     -22.377 -52.138  -6.610  1.00  0.350          H  
ATOM    519 2HD  LYS A  32     -21.573 -52.571  -8.131  1.00  0.350          H  
ATOM    520 1HE  LYS A  32     -23.747 -53.409  -9.017  1.00  0.350          H  
ATOM    521 2HE  LYS A  32     -24.537 -52.917  -7.506  1.00  0.350          H  
ATOM    522 1HZ  LYS A  32     -24.824 -51.299  -9.226  1.00  0.350          H  
ATOM    523 2HZ  LYS A  32     -23.926 -50.663  -7.992  1.00  0.350          H  
ATOM    524 3HZ  LYS A  32     -23.191 -51.122  -9.399  1.00  0.350          H  
ATOM    525  N   LYS A  33     -21.646 -57.999  -6.900  1.00  0.250          N  
ATOM    526  CA  LYS A  33     -22.573 -58.530  -5.866  1.00  0.270          C  
ATOM    527  C   LYS A  33     -23.715 -57.575  -5.497  1.00  0.280          C  
ATOM    528  O   LYS A  33     -23.897 -57.179  -4.332  1.00  0.250          O  
ATOM    529  CB  LYS A  33     -21.807 -58.990  -4.629  1.00  0.370          C  
ATOM    530  CG  LYS A  33     -20.754 -60.043  -4.933  1.00  0.370          C  
ATOM    531  CD  LYS A  33     -19.981 -60.436  -3.690  1.00  0.370          C  
ATOM    532  CE  LYS A  33     -18.842 -61.422  -3.997  1.00  0.370          C  
ATOM    533  NZ  LYS A  33     -17.805 -60.841  -4.946  1.00  0.370          N  
ATOM    534  H   LYS A  33     -21.610 -58.554  -7.744  1.00  0.300          H  
ATOM    535  HA  LYS A  33     -23.047 -59.419  -6.282  1.00  0.320          H  
ATOM    536 1HB  LYS A  33     -21.373 -58.198  -4.117  1.00  0.440          H  
ATOM    537 2HB  LYS A  33     -22.513 -59.449  -3.938  1.00  0.440          H  
ATOM    538 1HG  LYS A  33     -21.234 -60.926  -5.354  1.00  0.440          H  
ATOM    539 2HG  LYS A  33     -20.065 -59.638  -5.667  1.00  0.440          H  
ATOM    540 1HD  LYS A  33     -19.565 -59.556  -3.228  1.00  0.440          H  
ATOM    541 2HD  LYS A  33     -20.658 -60.903  -2.978  1.00  0.440          H  
ATOM    542 1HE  LYS A  33     -18.350 -61.672  -3.065  1.00  0.440          H  
ATOM    543 2HE  LYS A  33     -19.254 -62.330  -4.434  1.00  0.440          H  
ATOM    544 1HZ  LYS A  33     -17.078 -61.522  -5.096  1.00  0.440          H  
ATOM    545 2HZ  LYS A  33     -18.234 -60.618  -5.828  1.00  0.440          H  
ATOM    546 3HZ  LYS A  33     -17.373 -59.964  -4.562  1.00  0.440          H  
ATOM    547  N   SER A  34     -24.462 -57.179  -6.514  1.00  0.350          N  
ATOM    548  CA  SER A  34     -25.586 -56.302  -6.316  1.00  0.370          C  
ATOM    549  C   SER A  34     -26.702 -57.075  -5.582  1.00  0.430          C  
ATOM    550  O   SER A  34     -26.729 -58.307  -5.633  1.00  0.480          O  
ATOM    551  CB  SER A  34     -26.062 -55.825  -7.686  1.00  0.510          C  
ATOM    552  OG  SER A  34     -26.596 -56.883  -8.427  1.00  0.510          O  
ATOM    553  H   SER A  34     -24.269 -57.519  -7.446  1.00  0.420          H  
ATOM    554  HA  SER A  34     -25.238 -55.458  -5.734  1.00  0.440          H  
ATOM    555 1HB  SER A  34     -26.804 -55.046  -7.590  1.00  0.610          H  
ATOM    556 2HB  SER A  34     -25.220 -55.402  -8.223  1.00  0.610          H  
ATOM    557  HG  SER A  34     -26.888 -56.506  -9.263  1.00  0.610          H  
ATOM    558  N   LYS A  35     -27.636 -56.380  -4.905  1.00  0.430          N  
ATOM    559  CA  LYS A  35     -27.638 -54.931  -4.713  1.00  0.370          C  
ATOM    560  C   LYS A  35     -27.016 -54.512  -3.389  1.00  0.270          C  
ATOM    561  O   LYS A  35     -27.678 -53.829  -2.614  1.00  0.280          O  
ATOM    562  CB  LYS A  35     -29.062 -54.385  -4.796  1.00  0.540          C  
ATOM    563  CG  LYS A  35     -29.711 -54.546  -6.164  1.00  0.540          C  
ATOM    564  CD  LYS A  35     -31.124 -53.970  -6.180  1.00  0.540          C  
ATOM    565  CE  LYS A  35     -31.777 -54.122  -7.552  1.00  0.540          C  
ATOM    566  NZ  LYS A  35     -33.169 -53.583  -7.570  1.00  0.540          N  
ATOM    567  H   LYS A  35     -28.375 -56.910  -4.466  1.00  0.520          H  
ATOM    568  HA  LYS A  35     -27.077 -54.439  -5.490  1.00  0.440          H  
ATOM    569 1HB  LYS A  35     -29.689 -54.888  -4.060  1.00  0.650          H  
ATOM    570 2HB  LYS A  35     -29.058 -53.320  -4.550  1.00  0.650          H  
ATOM    571 1HG  LYS A  35     -29.108 -54.028  -6.910  1.00  0.650          H  
ATOM    572 2HG  LYS A  35     -29.749 -55.603  -6.427  1.00  0.650          H  
ATOM    573 1HD  LYS A  35     -31.732 -54.485  -5.436  1.00  0.650          H  
ATOM    574 2HD  LYS A  35     -31.085 -52.911  -5.921  1.00  0.650          H  
ATOM    575 1HE  LYS A  35     -31.183 -53.588  -8.291  1.00  0.650          H  
ATOM    576 2HE  LYS A  35     -31.805 -55.179  -7.817  1.00  0.650          H  
ATOM    577 1HZ  LYS A  35     -33.565 -53.703  -8.492  1.00  0.650          H  
ATOM    578 2HZ  LYS A  35     -33.734 -54.080  -6.895  1.00  0.650          H  
ATOM    579 3HZ  LYS A  35     -33.155 -52.600  -7.336  1.00  0.650          H  
ATOM    580  N   THR A  36     -25.753 -54.870  -3.122  1.00  0.200          N  
ATOM    581  CA  THR A  36     -25.148 -54.370  -1.904  1.00  0.140          C  
ATOM    582  C   THR A  36     -25.111 -52.850  -2.010  1.00  0.080          C  
ATOM    583  O   THR A  36     -24.623 -52.296  -2.998  1.00  0.090          O  
ATOM    584  CB  THR A  36     -23.710 -54.913  -1.689  1.00  0.220          C  
ATOM    585  OG1 THR A  36     -23.727 -56.353  -1.668  1.00  0.220          O  
ATOM    586  CG2 THR A  36     -23.168 -54.408  -0.328  1.00  0.220          C  
ATOM    587  H   THR A  36     -25.215 -55.501  -3.720  1.00  0.240          H  
ATOM    588  HA  THR A  36     -25.765 -54.651  -1.049  1.00  0.170          H  
ATOM    589  HB  THR A  36     -23.055 -54.574  -2.496  1.00  0.260          H  
ATOM    590  HG1 THR A  36     -23.766 -56.699  -2.594  1.00  0.260          H  
ATOM    591 1HG2 THR A  36     -22.164 -54.801  -0.178  1.00  0.260          H  
ATOM    592 2HG2 THR A  36     -23.131 -53.320  -0.307  1.00  0.260          H  
ATOM    593 3HG2 THR A  36     -23.816 -54.763   0.463  1.00  0.260          H  
ATOM    594  N   LEU A  37     -25.607 -52.178  -0.990  1.00  0.110          N  
ATOM    595  CA  LEU A  37     -25.607 -50.730  -0.967  1.00  0.090          C  
ATOM    596  C   LEU A  37     -24.550 -50.246  -0.010  1.00  0.050          C  
ATOM    597  O   LEU A  37     -24.317 -50.868   1.045  1.00  0.090          O  
ATOM    598  CB  LEU A  37     -26.969 -50.193  -0.534  1.00  0.130          C  
ATOM    599  CG  LEU A  37     -28.177 -50.650  -1.349  1.00  0.130          C  
ATOM    600  CD1 LEU A  37     -29.428 -50.044  -0.721  1.00  0.130          C  
ATOM    601  CD2 LEU A  37     -28.012 -50.241  -2.816  1.00  0.130          C  
ATOM    602  H   LEU A  37     -26.011 -52.707  -0.238  1.00  0.130          H  
ATOM    603  HA  LEU A  37     -25.351 -50.352  -1.952  1.00  0.110          H  
ATOM    604 1HB  LEU A  37     -27.143 -50.457   0.503  1.00  0.160          H  
ATOM    605 2HB  LEU A  37     -26.942 -49.112  -0.613  1.00  0.160          H  
ATOM    606  HG  LEU A  37     -28.272 -51.736  -1.293  1.00  0.160          H  
ATOM    607 1HD1 LEU A  37     -30.305 -50.374  -1.275  1.00  0.160          H  
ATOM    608 2HD1 LEU A  37     -29.513 -50.372   0.315  1.00  0.160          H  
ATOM    609 3HD1 LEU A  37     -29.369 -48.956  -0.752  1.00  0.160          H  
ATOM    610 1HD2 LEU A  37     -28.885 -50.569  -3.379  1.00  0.160          H  
ATOM    611 2HD2 LEU A  37     -27.918 -49.168  -2.876  1.00  0.160          H  
ATOM    612 3HD2 LEU A  37     -27.128 -50.710  -3.243  1.00  0.160          H  
ATOM    613  N   PHE A  38     -23.971 -49.098  -0.345  1.00  0.030          N  
ATOM    614  CA  PHE A  38     -22.942 -48.482   0.464  1.00  0.040          C  
ATOM    615  C   PHE A  38     -23.229 -47.023   0.800  1.00  0.030          C  
ATOM    616  O   PHE A  38     -23.910 -46.334   0.039  1.00  0.040          O  
ATOM    617  CB  PHE A  38     -21.601 -48.574  -0.258  1.00  0.050          C  
ATOM    618  CG  PHE A  38     -21.117 -49.986  -0.503  1.00  0.050          C  
ATOM    619  CD1 PHE A  38     -21.472 -50.663  -1.656  1.00  0.050          C  
ATOM    620  CD2 PHE A  38     -20.295 -50.627   0.400  1.00  0.050          C  
ATOM    621  CE1 PHE A  38     -21.020 -51.934  -1.907  1.00  0.050          C  
ATOM    622  CE2 PHE A  38     -19.834 -51.898   0.155  1.00  0.050          C  
ATOM    623  CZ  PHE A  38     -20.196 -52.552  -1.002  1.00  0.050          C  
ATOM    624  H   PHE A  38     -24.241 -48.650  -1.211  1.00  0.040          H  
ATOM    625  HA  PHE A  38     -22.870 -49.047   1.372  1.00  0.050          H  
ATOM    626 1HB  PHE A  38     -21.674 -48.072  -1.221  1.00  0.060          H  
ATOM    627 2HB  PHE A  38     -20.844 -48.050   0.322  1.00  0.060          H  
ATOM    628  HD1 PHE A  38     -22.117 -50.179  -2.360  1.00  0.060          H  
ATOM    629  HD2 PHE A  38     -20.012 -50.115   1.319  1.00  0.060          H  
ATOM    630  HE1 PHE A  38     -21.318 -52.451  -2.824  1.00  0.060          H  
ATOM    631  HE2 PHE A  38     -19.188 -52.387   0.879  1.00  0.060          H  
ATOM    632  HZ  PHE A  38     -19.845 -53.554  -1.201  1.00  0.060          H  
ATOM    633  N   SER A  39     -22.667 -46.570   1.917  1.00  0.040          N  
ATOM    634  CA  SER A  39     -22.687 -45.158   2.326  1.00  0.040          C  
ATOM    635  C   SER A  39     -21.378 -44.841   3.049  1.00  0.040          C  
ATOM    636  O   SER A  39     -20.675 -45.763   3.484  1.00  0.050          O  
ATOM    637  CB  SER A  39     -23.876 -44.869   3.195  1.00  0.060          C  
ATOM    638  OG  SER A  39     -23.779 -45.542   4.365  1.00  0.060          O  
ATOM    639  H   SER A  39     -22.240 -47.268   2.532  1.00  0.050          H  
ATOM    640  HA  SER A  39     -22.760 -44.528   1.445  1.00  0.050          H  
ATOM    641 1HB  SER A  39     -23.939 -43.807   3.391  1.00  0.070          H  
ATOM    642 2HB  SER A  39     -24.778 -45.167   2.678  1.00  0.070          H  
ATOM    643  HG  SER A  39     -24.647 -45.470   4.768  1.00  0.070          H  
ATOM    644  N   LEU A  40     -21.014 -43.555   3.130  1.00  0.050          N  
ATOM    645  CA  LEU A  40     -19.750 -43.194   3.761  1.00  0.060          C  
ATOM    646  C   LEU A  40     -19.711 -41.836   4.469  1.00  0.040          C  
ATOM    647  O   LEU A  40     -20.017 -40.773   3.887  1.00  0.050          O  
ATOM    648  CB  LEU A  40     -18.663 -43.254   2.681  1.00  0.080          C  
ATOM    649  CG  LEU A  40     -17.208 -43.086   3.085  1.00  0.080          C  
ATOM    650  CD1 LEU A  40     -16.369 -43.910   2.134  1.00  0.080          C  
ATOM    651  CD2 LEU A  40     -16.772 -41.637   2.980  1.00  0.080          C  
ATOM    652  H   LEU A  40     -21.638 -42.837   2.753  1.00  0.060          H  
ATOM    653  HA  LEU A  40     -19.530 -43.952   4.510  1.00  0.070          H  
ATOM    654 1HB  LEU A  40     -18.754 -44.206   2.170  1.00  0.100          H  
ATOM    655 2HB  LEU A  40     -18.882 -42.465   1.977  1.00  0.100          H  
ATOM    656  HG  LEU A  40     -17.072 -43.438   4.100  1.00  0.100          H  
ATOM    657 1HD1 LEU A  40     -15.319 -43.821   2.389  1.00  0.100          H  
ATOM    658 2HD1 LEU A  40     -16.670 -44.954   2.204  1.00  0.100          H  
ATOM    659 3HD1 LEU A  40     -16.516 -43.558   1.121  1.00  0.100          H  
ATOM    660 1HD2 LEU A  40     -15.722 -41.545   3.250  1.00  0.100          H  
ATOM    661 2HD2 LEU A  40     -16.908 -41.304   1.959  1.00  0.100          H  
ATOM    662 3HD2 LEU A  40     -17.347 -41.019   3.638  1.00  0.100          H  
ATOM    663  N   MET A  41     -19.267 -41.894   5.731  1.00  0.020          N  
ATOM    664  CA  MET A  41     -19.081 -40.747   6.606  1.00  0.020          C  
ATOM    665  C   MET A  41     -17.611 -40.628   7.007  1.00  0.020          C  
ATOM    666  O   MET A  41     -16.949 -41.632   7.261  1.00  0.050          O  
ATOM    667  CB  MET A  41     -19.952 -40.913   7.863  1.00  0.030          C  
ATOM    668  CG  MET A  41     -19.898 -39.760   8.901  1.00  0.030          C  
ATOM    669  SD  MET A  41     -20.965 -40.054  10.381  1.00  0.030          S  
ATOM    670  CE  MET A  41     -22.649 -39.890   9.780  1.00  0.030          C  
ATOM    671  H   MET A  41     -19.049 -42.820   6.115  1.00  0.020          H  
ATOM    672  HA  MET A  41     -19.358 -39.845   6.075  1.00  0.020          H  
ATOM    673 1HB  MET A  41     -20.964 -40.998   7.554  1.00  0.030          H  
ATOM    674 2HB  MET A  41     -19.685 -41.844   8.367  1.00  0.030          H  
ATOM    675 1HG  MET A  41     -18.875 -39.619   9.250  1.00  0.030          H  
ATOM    676 2HG  MET A  41     -20.218 -38.837   8.419  1.00  0.030          H  
ATOM    677 1HE  MET A  41     -23.349 -40.058  10.594  1.00  0.030          H  
ATOM    678 2HE  MET A  41     -22.796 -38.896   9.384  1.00  0.030          H  
ATOM    679 3HE  MET A  41     -22.834 -40.615   9.009  1.00  0.030          H  
ATOM    680  N   GLN A  42     -17.122 -39.404   7.075  1.00  0.020          N  
ATOM    681  CA  GLN A  42     -15.769 -39.098   7.518  1.00  0.020          C  
ATOM    682  C   GLN A  42     -15.834 -38.267   8.788  1.00  0.030          C  
ATOM    683  O   GLN A  42     -16.671 -37.366   8.888  1.00  0.040          O  
ATOM    684  CB  GLN A  42     -15.020 -38.327   6.452  1.00  0.030          C  
ATOM    685  CG  GLN A  42     -13.602 -38.027   6.795  1.00  0.030          C  
ATOM    686  CD  GLN A  42     -12.983 -37.244   5.748  1.00  0.030          C  
ATOM    687  OE1 GLN A  42     -13.650 -36.785   4.810  1.00  0.030          O  
ATOM    688  NE2 GLN A  42     -11.713 -37.045   5.859  1.00  0.030          N  
ATOM    689  H   GLN A  42     -17.745 -38.637   6.808  1.00  0.020          H  
ATOM    690  HA  GLN A  42     -15.245 -40.024   7.735  1.00  0.020          H  
ATOM    691 1HB  GLN A  42     -15.019 -38.907   5.532  1.00  0.030          H  
ATOM    692 2HB  GLN A  42     -15.537 -37.387   6.259  1.00  0.030          H  
ATOM    693 1HG  GLN A  42     -13.545 -37.452   7.707  1.00  0.030          H  
ATOM    694 2HG  GLN A  42     -13.052 -38.965   6.907  1.00  0.030          H  
ATOM    695 1HE2 GLN A  42     -11.251 -36.491   5.138  1.00  0.030          H  
ATOM    696 2HE2 GLN A  42     -11.214 -37.419   6.629  1.00  0.030          H  
ATOM    697  N   TYR A  43     -14.962 -38.525   9.762  1.00  0.030          N  
ATOM    698  CA  TYR A  43     -15.036 -37.692  10.964  1.00  0.030          C  
ATOM    699  C   TYR A  43     -13.703 -37.313  11.609  1.00  0.020          C  
ATOM    700  O   TYR A  43     -12.701 -38.026  11.521  1.00  0.010          O  
ATOM    701  CB  TYR A  43     -15.848 -38.433  12.024  1.00  0.040          C  
ATOM    702  CG  TYR A  43     -15.089 -39.625  12.589  1.00  0.040          C  
ATOM    703  CD1 TYR A  43     -14.406 -39.488  13.786  1.00  0.040          C  
ATOM    704  CD2 TYR A  43     -15.015 -40.820  11.898  1.00  0.040          C  
ATOM    705  CE1 TYR A  43     -13.690 -40.533  14.282  1.00  0.040          C  
ATOM    706  CE2 TYR A  43     -14.287 -41.866  12.415  1.00  0.040          C  
ATOM    707  CZ  TYR A  43     -13.642 -41.729  13.595  1.00  0.040          C  
ATOM    708  OH  TYR A  43     -12.924 -42.780  14.093  1.00  0.040          O  
ATOM    709  H   TYR A  43     -14.298 -39.295   9.651  1.00  0.040          H  
ATOM    710  HA  TYR A  43     -15.530 -36.764  10.707  1.00  0.040          H  
ATOM    711 1HB  TYR A  43     -16.092 -37.752  12.844  1.00  0.050          H  
ATOM    712 2HB  TYR A  43     -16.785 -38.788  11.593  1.00  0.050          H  
ATOM    713  HD1 TYR A  43     -14.440 -38.542  14.335  1.00  0.050          H  
ATOM    714  HD2 TYR A  43     -15.520 -40.935  10.945  1.00  0.050          H  
ATOM    715  HE1 TYR A  43     -13.162 -40.421  15.219  1.00  0.050          H  
ATOM    716  HE2 TYR A  43     -14.217 -42.808  11.875  1.00  0.050          H  
ATOM    717  HH  TYR A  43     -12.665 -42.591  15.010  1.00  0.050          H  
ATOM    718  N   SER A  44     -13.735 -36.188  12.324  1.00  0.040          N  
ATOM    719  CA  SER A  44     -12.646 -35.681  13.158  1.00  0.030          C  
ATOM    720  C   SER A  44     -13.278 -34.986  14.358  1.00  0.070          C  
ATOM    721  O   SER A  44     -13.773 -35.638  15.279  1.00  0.090          O  
ATOM    722  CB  SER A  44     -11.818 -34.691  12.379  1.00  0.050          C  
ATOM    723  OG  SER A  44     -12.596 -33.547  12.014  1.00  0.050          O  
ATOM    724  H   SER A  44     -14.590 -35.625  12.275  1.00  0.050          H  
ATOM    725  HA  SER A  44     -12.027 -36.514  13.495  1.00  0.040          H  
ATOM    726 1HB  SER A  44     -10.971 -34.387  12.981  1.00  0.060          H  
ATOM    727 2HB  SER A  44     -11.430 -35.182  11.499  1.00  0.060          H  
ATOM    728  HG  SER A  44     -12.029 -33.003  11.448  1.00  0.060          H  
ATOM    729  N   ASP A  45     -13.302 -33.641  14.303  1.00  0.100          N  
ATOM    730  CA  ASP A  45     -14.030 -32.792  15.252  1.00  0.210          C  
ATOM    731  C   ASP A  45     -15.420 -32.607  14.686  1.00  0.250          C  
ATOM    732  O   ASP A  45     -16.415 -32.405  15.398  1.00  0.330          O  
ATOM    733  CB  ASP A  45     -13.417 -31.389  15.392  1.00  0.250          C  
ATOM    734  CG  ASP A  45     -12.103 -31.356  16.013  1.00  0.250          C  
ATOM    735  OD1 ASP A  45     -12.016 -31.510  17.192  1.00  0.250          O  
ATOM    736  OD2 ASP A  45     -11.147 -31.226  15.303  1.00  0.250          O  
ATOM    737  H   ASP A  45     -12.810 -33.198  13.542  1.00  0.120          H  
ATOM    738  HA  ASP A  45     -14.078 -33.290  16.214  1.00  0.250          H  
ATOM    739 1HB  ASP A  45     -13.342 -30.935  14.403  1.00  0.300          H  
ATOM    740 2HB  ASP A  45     -14.091 -30.763  15.975  1.00  0.300          H  
ATOM    741  N   GLU A  46     -15.434 -32.622  13.365  1.00  0.210          N  
ATOM    742  CA  GLU A  46     -16.570 -32.417  12.501  1.00  0.290          C  
ATOM    743  C   GLU A  46     -16.893 -33.711  11.815  1.00  0.180          C  
ATOM    744  O   GLU A  46     -16.049 -34.608  11.754  1.00  0.210          O  
ATOM    745  CB  GLU A  46     -16.234 -31.375  11.434  1.00  0.370          C  
ATOM    746  CG  GLU A  46     -15.989 -29.965  11.938  1.00  0.370          C  
ATOM    747  CD  GLU A  46     -17.265 -29.260  12.340  1.00  0.370          C  
ATOM    748  OE1 GLU A  46     -18.290 -29.506  11.720  1.00  0.370          O  
ATOM    749  OE2 GLU A  46     -17.221 -28.474  13.253  1.00  0.370          O  
ATOM    750  H   GLU A  46     -14.547 -32.795  12.902  1.00  0.250          H  
ATOM    751  HA  GLU A  46     -17.431 -32.095  13.090  1.00  0.350          H  
ATOM    752 1HB  GLU A  46     -15.335 -31.692  10.901  1.00  0.450          H  
ATOM    753 2HB  GLU A  46     -17.028 -31.344  10.717  1.00  0.450          H  
ATOM    754 1HG  GLU A  46     -15.325 -30.008  12.801  1.00  0.450          H  
ATOM    755 2HG  GLU A  46     -15.491 -29.392  11.159  1.00  0.450          H  
ATOM    756  N   PHE A  47     -18.094 -33.849  11.284  1.00  0.150          N  
ATOM    757  CA  PHE A  47     -18.275 -35.025  10.460  1.00  0.350          C  
ATOM    758  C   PHE A  47     -18.914 -34.583   9.175  1.00  0.300          C  
ATOM    759  O   PHE A  47     -19.638 -33.579   9.123  1.00  0.450          O  
ATOM    760  CB  PHE A  47     -19.111 -36.122  11.125  1.00  0.410          C  
ATOM    761  CG  PHE A  47     -20.559 -35.838  11.259  1.00  0.410          C  
ATOM    762  CD1 PHE A  47     -21.435 -36.278  10.269  1.00  0.410          C  
ATOM    763  CD2 PHE A  47     -21.065 -35.145  12.331  1.00  0.410          C  
ATOM    764  CE1 PHE A  47     -22.776 -36.040  10.359  1.00  0.410          C  
ATOM    765  CE2 PHE A  47     -22.416 -34.899  12.415  1.00  0.410          C  
ATOM    766  CZ  PHE A  47     -23.270 -35.355  11.426  1.00  0.410          C  
ATOM    767  H   PHE A  47     -18.816 -33.146  11.388  1.00  0.180          H  
ATOM    768  HA  PHE A  47     -17.308 -35.441  10.204  1.00  0.420          H  
ATOM    769 1HB  PHE A  47     -19.000 -37.043  10.547  1.00  0.490          H  
ATOM    770 2HB  PHE A  47     -18.709 -36.321  12.115  1.00  0.490          H  
ATOM    771  HD1 PHE A  47     -21.039 -36.824   9.414  1.00  0.490          H  
ATOM    772  HD2 PHE A  47     -20.388 -34.790  13.110  1.00  0.490          H  
ATOM    773  HE1 PHE A  47     -23.457 -36.393   9.584  1.00  0.490          H  
ATOM    774  HE2 PHE A  47     -22.812 -34.347  13.258  1.00  0.490          H  
ATOM    775  HZ  PHE A  47     -24.348 -35.169  11.490  1.00  0.490          H  
ATOM    776  N   ARG A  48     -18.672 -35.363   8.145  1.00  0.130          N  
ATOM    777  CA  ARG A  48     -19.241 -35.108   6.847  1.00  0.060          C  
ATOM    778  C   ARG A  48     -19.722 -36.387   6.213  1.00  0.070          C  
ATOM    779  O   ARG A  48     -19.060 -37.426   6.275  1.00  0.120          O  
ATOM    780  CB  ARG A  48     -18.205 -34.454   5.928  1.00  0.110          C  
ATOM    781  CG  ARG A  48     -17.709 -33.049   6.352  1.00  0.110          C  
ATOM    782  CD  ARG A  48     -18.766 -32.003   6.181  1.00  0.110          C  
ATOM    783  NE  ARG A  48     -18.274 -30.663   6.489  1.00  0.110          N  
ATOM    784  CZ  ARG A  48     -18.256 -30.084   7.720  1.00  0.110          C  
ATOM    785  NH1 ARG A  48     -18.708 -30.717   8.793  1.00  0.110          N  
ATOM    786  NH2 ARG A  48     -17.779 -28.850   7.842  1.00  0.110          N  
ATOM    787  H   ARG A  48     -18.042 -36.159   8.287  1.00  0.160          H  
ATOM    788  HA  ARG A  48     -20.099 -34.449   6.962  1.00  0.070          H  
ATOM    789 1HB  ARG A  48     -17.328 -35.102   5.861  1.00  0.130          H  
ATOM    790 2HB  ARG A  48     -18.620 -34.371   4.922  1.00  0.130          H  
ATOM    791 1HG  ARG A  48     -17.386 -33.059   7.389  1.00  0.130          H  
ATOM    792 2HG  ARG A  48     -16.864 -32.772   5.724  1.00  0.130          H  
ATOM    793 1HD  ARG A  48     -19.103 -32.007   5.145  1.00  0.130          H  
ATOM    794 2HD  ARG A  48     -19.610 -32.210   6.827  1.00  0.130          H  
ATOM    795  HE  ARG A  48     -17.917 -30.118   5.715  1.00  0.130          H  
ATOM    796 1HH1 ARG A  48     -19.084 -31.680   8.738  1.00  0.130          H  
ATOM    797 2HH1 ARG A  48     -18.685 -30.244   9.717  1.00  0.130          H  
ATOM    798 1HH2 ARG A  48     -17.435 -28.358   7.030  1.00  0.130          H  
ATOM    799 2HH2 ARG A  48     -17.764 -28.395   8.749  1.00  0.130          H  
ATOM    800  N   ILE A  49     -20.871 -36.316   5.573  1.00  0.110          N  
ATOM    801  CA  ILE A  49     -21.359 -37.468   4.851  1.00  0.150          C  
ATOM    802  C   ILE A  49     -21.032 -37.231   3.405  1.00  0.190          C  
ATOM    803  O   ILE A  49     -21.478 -36.246   2.818  1.00  0.230          O  
ATOM    804  CB  ILE A  49     -22.867 -37.672   5.060  1.00  0.190          C  
ATOM    805  CG1 ILE A  49     -23.138 -37.896   6.578  1.00  0.190          C  
ATOM    806  CG2 ILE A  49     -23.341 -38.876   4.206  1.00  0.190          C  
ATOM    807  CD1 ILE A  49     -24.601 -37.818   6.993  1.00  0.190          C  
ATOM    808  H   ILE A  49     -21.392 -35.448   5.559  1.00  0.130          H  
ATOM    809  HA  ILE A  49     -20.841 -38.364   5.179  1.00  0.180          H  
ATOM    810  HB  ILE A  49     -23.407 -36.777   4.753  1.00  0.230          H  
ATOM    811 1HG1 ILE A  49     -22.757 -38.880   6.847  1.00  0.230          H  
ATOM    812 2HG1 ILE A  49     -22.592 -37.150   7.149  1.00  0.230          H  
ATOM    813 1HG2 ILE A  49     -24.395 -39.021   4.341  1.00  0.230          H  
ATOM    814 2HG2 ILE A  49     -23.151 -38.682   3.154  1.00  0.230          H  
ATOM    815 3HG2 ILE A  49     -22.804 -39.783   4.508  1.00  0.230          H  
ATOM    816 1HD1 ILE A  49     -24.690 -37.989   8.071  1.00  0.230          H  
ATOM    817 2HD1 ILE A  49     -24.989 -36.826   6.758  1.00  0.230          H  
ATOM    818 3HD1 ILE A  49     -25.191 -38.554   6.478  1.00  0.230          H  
ATOM    819  N   HIS A  50     -20.207 -38.105   2.854  1.00  0.170          N  
ATOM    820  CA  HIS A  50     -19.774 -37.956   1.480  1.00  0.230          C  
ATOM    821  C   HIS A  50     -20.839 -38.523   0.588  1.00  0.230          C  
ATOM    822  O   HIS A  50     -21.140 -37.983  -0.479  1.00  0.350          O  
ATOM    823  CB  HIS A  50     -18.422 -38.606   1.279  1.00  0.300          C  
ATOM    824  CG  HIS A  50     -17.346 -37.816   1.937  1.00  0.300          C  
ATOM    825  ND1 HIS A  50     -16.904 -36.606   1.430  1.00  0.300          N  
ATOM    826  CD2 HIS A  50     -16.637 -38.024   3.065  1.00  0.300          C  
ATOM    827  CE1 HIS A  50     -15.962 -36.129   2.213  1.00  0.300          C  
ATOM    828  NE2 HIS A  50     -15.785 -36.969   3.200  1.00  0.300          N  
ATOM    829  H   HIS A  50     -19.916 -38.915   3.404  1.00  0.200          H  
ATOM    830  HA  HIS A  50     -19.669 -36.900   1.237  1.00  0.280          H  
ATOM    831 1HB  HIS A  50     -18.445 -39.604   1.702  1.00  0.360          H  
ATOM    832 2HB  HIS A  50     -18.201 -38.696   0.216  1.00  0.360          H  
ATOM    833  HD2 HIS A  50     -16.713 -38.861   3.741  1.00  0.360          H  
ATOM    834  HE1 HIS A  50     -15.415 -35.198   2.066  1.00  0.360          H  
ATOM    835  HE2 HIS A  50     -15.102 -36.860   3.958  1.00  0.360          H  
ATOM    836  N   PHE A  51     -21.424 -39.622   1.036  1.00  0.100          N  
ATOM    837  CA  PHE A  51     -22.531 -40.180   0.284  1.00  0.060          C  
ATOM    838  C   PHE A  51     -23.432 -41.031   1.165  1.00  0.050          C  
ATOM    839  O   PHE A  51     -22.981 -41.763   2.052  1.00  0.070          O  
ATOM    840  CB  PHE A  51     -22.037 -40.938  -0.982  1.00  0.100          C  
ATOM    841  CG  PHE A  51     -21.114 -42.141  -0.839  1.00  0.100          C  
ATOM    842  CD1 PHE A  51     -21.634 -43.425  -0.805  1.00  0.100          C  
ATOM    843  CD2 PHE A  51     -19.732 -41.993  -0.796  1.00  0.100          C  
ATOM    844  CE1 PHE A  51     -20.802 -44.532  -0.724  1.00  0.100          C  
ATOM    845  CE2 PHE A  51     -18.900 -43.097  -0.719  1.00  0.100          C  
ATOM    846  CZ  PHE A  51     -19.438 -44.369  -0.680  1.00  0.100          C  
ATOM    847  H   PHE A  51     -21.103 -40.019   1.922  1.00  0.120          H  
ATOM    848  HA  PHE A  51     -23.143 -39.349  -0.078  1.00  0.070          H  
ATOM    849 1HB  PHE A  51     -22.890 -41.286  -1.522  1.00  0.120          H  
ATOM    850 2HB  PHE A  51     -21.539 -40.228  -1.645  1.00  0.120          H  
ATOM    851  HD1 PHE A  51     -22.722 -43.560  -0.848  1.00  0.120          H  
ATOM    852  HD2 PHE A  51     -19.302 -40.990  -0.838  1.00  0.120          H  
ATOM    853  HE1 PHE A  51     -21.234 -45.529  -0.701  1.00  0.120          H  
ATOM    854  HE2 PHE A  51     -17.822 -42.956  -0.695  1.00  0.120          H  
ATOM    855  HZ  PHE A  51     -18.785 -45.237  -0.618  1.00  0.120          H  
ATOM    856  N   THR A  52     -24.718 -40.998   0.850  1.00  0.070          N  
ATOM    857  CA  THR A  52     -25.723 -41.815   1.515  1.00  0.090          C  
ATOM    858  C   THR A  52     -26.056 -43.007   0.644  1.00  0.080          C  
ATOM    859  O   THR A  52     -25.656 -43.041  -0.523  1.00  0.080          O  
ATOM    860  CB  THR A  52     -27.007 -41.015   1.796  1.00  0.120          C  
ATOM    861  OG1 THR A  52     -27.614 -40.612   0.560  1.00  0.120          O  
ATOM    862  CG2 THR A  52     -26.756 -39.811   2.667  1.00  0.120          C  
ATOM    863  H   THR A  52     -25.038 -40.334   0.130  1.00  0.080          H  
ATOM    864  HA  THR A  52     -25.326 -42.174   2.460  1.00  0.110          H  
ATOM    865  HB  THR A  52     -27.686 -41.660   2.296  1.00  0.140          H  
ATOM    866  HG1 THR A  52     -27.033 -39.970   0.093  1.00  0.140          H  
ATOM    867 1HG2 THR A  52     -27.696 -39.294   2.854  1.00  0.140          H  
ATOM    868 2HG2 THR A  52     -26.330 -40.137   3.607  1.00  0.140          H  
ATOM    869 3HG2 THR A  52     -26.064 -39.136   2.164  1.00  0.140          H  
ATOM    870  N   PHE A  53     -26.850 -43.947   1.162  1.00  0.090          N  
ATOM    871  CA  PHE A  53     -27.250 -45.111   0.371  1.00  0.090          C  
ATOM    872  C   PHE A  53     -27.964 -44.639  -0.901  1.00  0.090          C  
ATOM    873  O   PHE A  53     -27.745 -45.193  -1.988  1.00  0.070          O  
ATOM    874  CB  PHE A  53     -28.151 -46.036   1.189  1.00  0.130          C  
ATOM    875  CG  PHE A  53     -27.455 -46.815   2.293  1.00  0.130          C  
ATOM    876  CD1 PHE A  53     -27.838 -46.662   3.627  1.00  0.130          C  
ATOM    877  CD2 PHE A  53     -26.423 -47.687   2.012  1.00  0.130          C  
ATOM    878  CE1 PHE A  53     -27.205 -47.384   4.626  1.00  0.130          C  
ATOM    879  CE2 PHE A  53     -25.793 -48.400   3.008  1.00  0.130          C  
ATOM    880  CZ  PHE A  53     -26.187 -48.253   4.306  1.00  0.130          C  
ATOM    881  H   PHE A  53     -27.148 -43.877   2.129  1.00  0.110          H  
ATOM    882  HA  PHE A  53     -26.353 -45.654   0.078  1.00  0.110          H  
ATOM    883 1HB  PHE A  53     -28.912 -45.438   1.653  1.00  0.150          H  
ATOM    884 2HB  PHE A  53     -28.652 -46.744   0.530  1.00  0.150          H  
ATOM    885  HD1 PHE A  53     -28.649 -45.973   3.888  1.00  0.150          H  
ATOM    886  HD2 PHE A  53     -26.101 -47.804   0.988  1.00  0.150          H  
ATOM    887  HE1 PHE A  53     -27.514 -47.260   5.669  1.00  0.150          H  
ATOM    888  HE2 PHE A  53     -24.976 -49.080   2.766  1.00  0.150          H  
ATOM    889  HZ  PHE A  53     -25.688 -48.820   5.081  1.00  0.150          H  
ATOM    890  N   ASN A  54     -28.781 -43.587  -0.766  1.00  0.110          N  
ATOM    891  CA  ASN A  54     -29.465 -42.993  -1.911  1.00  0.130          C  
ATOM    892  C   ASN A  54     -28.501 -42.422  -2.960  1.00  0.060          C  
ATOM    893  O   ASN A  54     -28.821 -42.441  -4.152  1.00  0.040          O  
ATOM    894  CB  ASN A  54     -30.411 -41.894  -1.473  1.00  0.170          C  
ATOM    895  CG  ASN A  54     -31.685 -42.381  -0.884  1.00  0.170          C  
ATOM    896  OD1 ASN A  54     -32.150 -43.500  -1.160  1.00  0.170          O  
ATOM    897  ND2 ASN A  54     -32.276 -41.558  -0.065  1.00  0.170          N  
ATOM    898  H   ASN A  54     -28.938 -43.225   0.180  1.00  0.130          H  
ATOM    899  HA  ASN A  54     -30.040 -43.773  -2.402  1.00  0.160          H  
ATOM    900 1HB  ASN A  54     -29.907 -41.273  -0.730  1.00  0.210          H  
ATOM    901 2HB  ASN A  54     -30.638 -41.254  -2.326  1.00  0.210          H  
ATOM    902 1HD2 ASN A  54     -33.140 -41.812   0.374  1.00  0.210          H  
ATOM    903 2HD2 ASN A  54     -31.856 -40.676   0.149  1.00  0.210          H  
ATOM    904  N   ASP A  55     -27.316 -41.945  -2.551  1.00  0.070          N  
ATOM    905  CA  ASP A  55     -26.405 -41.341  -3.508  1.00  0.110          C  
ATOM    906  C   ASP A  55     -25.635 -42.443  -4.189  1.00  0.110          C  
ATOM    907  O   ASP A  55     -25.332 -42.348  -5.381  1.00  0.150          O  
ATOM    908  CB  ASP A  55     -25.430 -40.411  -2.811  1.00  0.140          C  
ATOM    909  CG  ASP A  55     -26.065 -39.201  -2.183  1.00  0.140          C  
ATOM    910  OD1 ASP A  55     -26.646 -38.382  -2.866  1.00  0.140          O  
ATOM    911  OD2 ASP A  55     -25.956 -39.112  -0.964  1.00  0.140          O  
ATOM    912  H   ASP A  55     -27.033 -41.987  -1.575  1.00  0.080          H  
ATOM    913  HA  ASP A  55     -26.972 -40.787  -4.247  1.00  0.130          H  
ATOM    914 1HB  ASP A  55     -24.959 -40.974  -2.032  1.00  0.170          H  
ATOM    915 2HB  ASP A  55     -24.653 -40.092  -3.508  1.00  0.170          H  
ATOM    916  N   PHE A  56     -25.336 -43.504  -3.441  1.00  0.080          N  
ATOM    917  CA  PHE A  56     -24.647 -44.637  -4.018  1.00  0.080          C  
ATOM    918  C   PHE A  56     -25.499 -45.182  -5.156  1.00  0.100          C  
ATOM    919  O   PHE A  56     -25.007 -45.440  -6.251  1.00  0.150          O  
ATOM    920  CB  PHE A  56     -24.335 -45.711  -2.988  1.00  0.110          C  
ATOM    921  CG  PHE A  56     -23.664 -46.893  -3.597  1.00  0.110          C  
ATOM    922  CD1 PHE A  56     -22.323 -46.818  -3.977  1.00  0.110          C  
ATOM    923  CD2 PHE A  56     -24.356 -48.081  -3.802  1.00  0.110          C  
ATOM    924  CE1 PHE A  56     -21.701 -47.896  -4.560  1.00  0.110          C  
ATOM    925  CE2 PHE A  56     -23.729 -49.163  -4.375  1.00  0.110          C  
ATOM    926  CZ  PHE A  56     -22.397 -49.067  -4.759  1.00  0.110          C  
ATOM    927  H   PHE A  56     -25.553 -43.497  -2.438  1.00  0.100          H  
ATOM    928  HA  PHE A  56     -23.704 -44.297  -4.432  1.00  0.100          H  
ATOM    929 1HB  PHE A  56     -23.684 -45.298  -2.226  1.00  0.130          H  
ATOM    930 2HB  PHE A  56     -25.251 -46.035  -2.493  1.00  0.130          H  
ATOM    931  HD1 PHE A  56     -21.769 -45.887  -3.822  1.00  0.130          H  
ATOM    932  HD2 PHE A  56     -25.408 -48.150  -3.511  1.00  0.130          H  
ATOM    933  HE1 PHE A  56     -20.657 -47.824  -4.867  1.00  0.130          H  
ATOM    934  HE2 PHE A  56     -24.279 -50.100  -4.529  1.00  0.130          H  
ATOM    935  HZ  PHE A  56     -21.896 -49.922  -5.215  1.00  0.130          H  
ATOM    936  N   LYS A  57     -26.797 -45.378  -4.898  1.00  0.090          N  
ATOM    937  CA  LYS A  57     -27.681 -45.863  -5.949  1.00  0.140          C  
ATOM    938  C   LYS A  57     -27.710 -44.918  -7.162  1.00  0.140          C  
ATOM    939  O   LYS A  57     -27.678 -45.377  -8.307  1.00  0.170          O  
ATOM    940  CB  LYS A  57     -29.099 -46.040  -5.413  1.00  0.180          C  
ATOM    941  CG  LYS A  57     -29.266 -47.214  -4.465  1.00  0.180          C  
ATOM    942  CD  LYS A  57     -30.737 -47.506  -4.147  1.00  0.180          C  
ATOM    943  CE  LYS A  57     -31.352 -46.462  -3.206  1.00  0.180          C  
ATOM    944  NZ  LYS A  57     -32.754 -46.821  -2.825  1.00  0.180          N  
ATOM    945  H   LYS A  57     -27.160 -45.192  -3.958  1.00  0.110          H  
ATOM    946  HA  LYS A  57     -27.307 -46.829  -6.288  1.00  0.170          H  
ATOM    947 1HB  LYS A  57     -29.380 -45.130  -4.881  1.00  0.210          H  
ATOM    948 2HB  LYS A  57     -29.789 -46.162  -6.246  1.00  0.210          H  
ATOM    949 1HG  LYS A  57     -28.818 -48.098  -4.917  1.00  0.210          H  
ATOM    950 2HG  LYS A  57     -28.739 -46.996  -3.538  1.00  0.210          H  
ATOM    951 1HD  LYS A  57     -31.311 -47.533  -5.072  1.00  0.210          H  
ATOM    952 2HD  LYS A  57     -30.806 -48.484  -3.670  1.00  0.210          H  
ATOM    953 1HE  LYS A  57     -30.743 -46.390  -2.301  1.00  0.210          H  
ATOM    954 2HE  LYS A  57     -31.369 -45.492  -3.697  1.00  0.210          H  
ATOM    955 1HZ  LYS A  57     -33.130 -46.113  -2.205  1.00  0.210          H  
ATOM    956 2HZ  LYS A  57     -33.327 -46.875  -3.656  1.00  0.210          H  
ATOM    957 3HZ  LYS A  57     -32.761 -47.714  -2.354  1.00  0.210          H  
ATOM    958  N   ARG A  58     -27.749 -43.596  -6.919  1.00  0.120          N  
ATOM    959  CA  ARG A  58     -27.754 -42.616  -8.008  1.00  0.120          C  
ATOM    960  C   ARG A  58     -26.497 -42.681  -8.882  1.00  0.200          C  
ATOM    961  O   ARG A  58     -26.584 -42.505 -10.102  1.00  0.300          O  
ATOM    962  CB  ARG A  58     -27.925 -41.212  -7.454  1.00  0.170          C  
ATOM    963  CG  ARG A  58     -29.323 -40.906  -6.923  1.00  0.170          C  
ATOM    964  CD  ARG A  58     -29.371 -39.616  -6.192  1.00  0.170          C  
ATOM    965  NE  ARG A  58     -30.700 -39.344  -5.656  1.00  0.170          N  
ATOM    966  CZ  ARG A  58     -30.976 -38.463  -4.664  1.00  0.170          C  
ATOM    967  NH1 ARG A  58     -30.010 -37.770  -4.086  1.00  0.170          N  
ATOM    968  NH2 ARG A  58     -32.230 -38.298  -4.269  1.00  0.170          N  
ATOM    969  H   ARG A  58     -27.833 -43.262  -5.954  1.00  0.140          H  
ATOM    970  HA  ARG A  58     -28.614 -42.829  -8.640  1.00  0.140          H  
ATOM    971 1HB  ARG A  58     -27.221 -41.056  -6.646  1.00  0.200          H  
ATOM    972 2HB  ARG A  58     -27.696 -40.485  -8.232  1.00  0.200          H  
ATOM    973 1HG  ARG A  58     -30.005 -40.830  -7.767  1.00  0.200          H  
ATOM    974 2HG  ARG A  58     -29.662 -41.700  -6.274  1.00  0.200          H  
ATOM    975 1HD  ARG A  58     -28.671 -39.658  -5.363  1.00  0.200          H  
ATOM    976 2HD  ARG A  58     -29.095 -38.804  -6.863  1.00  0.200          H  
ATOM    977  HE  ARG A  58     -31.478 -39.849  -6.063  1.00  0.200          H  
ATOM    978 1HH1 ARG A  58     -29.042 -37.891  -4.373  1.00  0.200          H  
ATOM    979 2HH1 ARG A  58     -30.225 -37.119  -3.345  1.00  0.200          H  
ATOM    980 1HH2 ARG A  58     -32.973 -38.826  -4.709  1.00  0.200          H  
ATOM    981 2HH2 ARG A  58     -32.449 -37.646  -3.530  1.00  0.200          H  
ATOM    982  N   ASN A  59     -25.331 -42.931  -8.278  1.00  0.170          N  
ATOM    983  CA  ASN A  59     -24.103 -43.037  -9.061  1.00  0.270          C  
ATOM    984  C   ASN A  59     -23.302 -44.299  -8.681  1.00  0.260          C  
ATOM    985  O   ASN A  59     -22.558 -44.307  -7.709  1.00  0.260          O  
ATOM    986  CB  ASN A  59     -23.238 -41.799  -8.934  1.00  0.340          C  
ATOM    987  CG  ASN A  59     -22.017 -41.832  -9.878  1.00  0.340          C  
ATOM    988  OD1 ASN A  59     -21.454 -42.885 -10.272  1.00  0.340          O  
ATOM    989  ND2 ASN A  59     -21.608 -40.643 -10.269  1.00  0.340          N  
ATOM    990  H   ASN A  59     -25.313 -43.007  -7.254  1.00  0.200          H  
ATOM    991  HA  ASN A  59     -24.370 -43.079 -10.109  1.00  0.320          H  
ATOM    992 1HB  ASN A  59     -23.838 -40.918  -9.165  1.00  0.410          H  
ATOM    993 2HB  ASN A  59     -22.895 -41.696  -7.913  1.00  0.410          H  
ATOM    994 1HD2 ASN A  59     -20.838 -40.555 -10.901  1.00  0.410          H  
ATOM    995 2HD2 ASN A  59     -22.082 -39.821  -9.946  1.00  0.410          H  
ATOM    996  N   PRO A  60     -23.419 -45.386  -9.439  1.00  0.260          N  
ATOM    997  CA  PRO A  60     -22.771 -46.667  -9.209  1.00  0.230          C  
ATOM    998  C   PRO A  60     -21.229 -46.692  -9.176  1.00  0.230          C  
ATOM    999  O   PRO A  60     -20.668 -47.706  -8.764  1.00  0.240          O  
ATOM   1000  CB  PRO A  60     -23.265 -47.500 -10.405  1.00  0.350          C  
ATOM   1001  CG  PRO A  60     -24.571 -46.868 -10.815  1.00  0.350          C  
ATOM   1002  CD  PRO A  60     -24.387 -45.402 -10.568  1.00  0.350          C  
ATOM   1003  HA  PRO A  60     -23.170 -47.077  -8.266  1.00  0.280          H  
ATOM   1004 1HB  PRO A  60     -22.510 -47.475 -11.208  1.00  0.410          H  
ATOM   1005 2HB  PRO A  60     -23.375 -48.544 -10.109  1.00  0.410          H  
ATOM   1006 1HG  PRO A  60     -24.798 -47.095 -11.868  1.00  0.410          H  
ATOM   1007 2HG  PRO A  60     -25.400 -47.279 -10.216  1.00  0.410          H  
ATOM   1008 1HD  PRO A  60     -23.976 -44.897 -11.456  1.00  0.410          H  
ATOM   1009 2HD  PRO A  60     -25.374 -45.005 -10.263  1.00  0.410          H  
ATOM   1010  N   SER A  61     -20.533 -45.671  -9.706  1.00  0.240          N  
ATOM   1011  CA  SER A  61     -19.067 -45.757  -9.744  1.00  0.220          C  
ATOM   1012  C   SER A  61     -18.337 -45.573  -8.398  1.00  0.090          C  
ATOM   1013  O   SER A  61     -18.344 -44.469  -7.832  1.00  0.070          O  
ATOM   1014  CB  SER A  61     -18.518 -44.738 -10.720  1.00  0.320          C  
ATOM   1015  OG  SER A  61     -17.101 -44.656 -10.646  1.00  0.320          O  
ATOM   1016  H   SER A  61     -20.994 -44.812 -10.016  1.00  0.290          H  
ATOM   1017  HA  SER A  61     -18.857 -46.727 -10.168  1.00  0.260          H  
ATOM   1018 1HB  SER A  61     -18.814 -45.019 -11.728  1.00  0.380          H  
ATOM   1019 2HB  SER A  61     -18.956 -43.768 -10.516  1.00  0.380          H  
ATOM   1020  HG  SER A  61     -16.840 -44.150 -11.432  1.00  0.380          H  
ATOM   1021  N   PRO A  62     -17.600 -46.606  -7.907  1.00  0.200          N  
ATOM   1022  CA  PRO A  62     -16.894 -46.606  -6.640  1.00  0.220          C  
ATOM   1023  C   PRO A  62     -15.719 -45.647  -6.623  1.00  0.250          C  
ATOM   1024  O   PRO A  62     -15.241 -45.264  -5.564  1.00  0.710          O  
ATOM   1025  CB  PRO A  62     -16.446 -48.066  -6.503  1.00  0.330          C  
ATOM   1026  CG  PRO A  62     -16.348 -48.593  -7.905  1.00  0.330          C  
ATOM   1027  CD  PRO A  62     -17.424 -47.871  -8.682  1.00  0.330          C  
ATOM   1028  HA  PRO A  62     -17.611 -46.345  -5.848  1.00  0.260          H  
ATOM   1029 1HB  PRO A  62     -15.499 -48.134  -5.938  1.00  0.400          H  
ATOM   1030 2HB  PRO A  62     -17.194 -48.605  -5.940  1.00  0.400          H  
ATOM   1031 1HG  PRO A  62     -15.353 -48.434  -8.315  1.00  0.400          H  
ATOM   1032 2HG  PRO A  62     -16.501 -49.686  -7.892  1.00  0.400          H  
ATOM   1033 1HD  PRO A  62     -17.019 -47.679  -9.688  1.00  0.400          H  
ATOM   1034 2HD  PRO A  62     -18.349 -48.468  -8.698  1.00  0.400          H  
ATOM   1035  N   ARG A  63     -15.244 -45.263  -7.805  1.00  0.250          N  
ATOM   1036  CA  ARG A  63     -14.124 -44.347  -7.900  1.00  0.160          C  
ATOM   1037  C   ARG A  63     -14.643 -42.932  -7.773  1.00  0.110          C  
ATOM   1038  O   ARG A  63     -14.119 -42.126  -6.995  1.00  0.160          O  
ATOM   1039  CB  ARG A  63     -13.351 -44.512  -9.206  1.00  0.260          C  
ATOM   1040  CG  ARG A  63     -12.157 -43.548  -9.412  1.00  0.260          C  
ATOM   1041  CD  ARG A  63     -11.079 -43.660  -8.351  1.00  0.260          C  
ATOM   1042  NE  ARG A  63     -10.351 -44.949  -8.368  1.00  0.260          N  
ATOM   1043  CZ  ARG A  63      -9.483 -45.354  -7.391  1.00  0.260          C  
ATOM   1044  NH1 ARG A  63      -9.263 -44.583  -6.344  1.00  0.260          N  
ATOM   1045  NH2 ARG A  63      -8.840 -46.515  -7.484  1.00  0.260          N  
ATOM   1046  H   ARG A  63     -15.673 -45.602  -8.655  1.00  0.300          H  
ATOM   1047  HA  ARG A  63     -13.452 -44.549  -7.070  1.00  0.190          H  
ATOM   1048 1HB  ARG A  63     -12.961 -45.507  -9.286  1.00  0.310          H  
ATOM   1049 2HB  ARG A  63     -14.033 -44.366 -10.043  1.00  0.310          H  
ATOM   1050 1HG  ARG A  63     -11.695 -43.763 -10.373  1.00  0.310          H  
ATOM   1051 2HG  ARG A  63     -12.518 -42.517  -9.414  1.00  0.310          H  
ATOM   1052 1HD  ARG A  63     -10.352 -42.868  -8.535  1.00  0.310          H  
ATOM   1053 2HD  ARG A  63     -11.505 -43.512  -7.366  1.00  0.310          H  
ATOM   1054  HE  ARG A  63     -10.493 -45.565  -9.162  1.00  0.310          H  
ATOM   1055 1HH1 ARG A  63      -9.725 -43.699  -6.253  1.00  0.310          H  
ATOM   1056 2HH1 ARG A  63      -8.585 -44.878  -5.616  1.00  0.310          H  
ATOM   1057 1HH2 ARG A  63      -8.967 -47.105  -8.292  1.00  0.310          H  
ATOM   1058 2HH2 ARG A  63      -8.187 -46.801  -6.724  1.00  0.310          H  
ATOM   1059  N   SER A  64     -15.701 -42.622  -8.528  1.00  0.210          N  
ATOM   1060  CA  SER A  64     -16.261 -41.274  -8.564  1.00  0.280          C  
ATOM   1061  C   SER A  64     -16.693 -40.792  -7.182  1.00  0.190          C  
ATOM   1062  O   SER A  64     -16.569 -39.609  -6.864  1.00  0.190          O  
ATOM   1063  CB  SER A  64     -17.460 -41.233  -9.489  1.00  0.360          C  
ATOM   1064  OG  SER A  64     -17.086 -41.481 -10.821  1.00  0.360          O  
ATOM   1065  H   SER A  64     -16.116 -43.327  -9.137  1.00  0.250          H  
ATOM   1066  HA  SER A  64     -15.497 -40.596  -8.943  1.00  0.340          H  
ATOM   1067 1HB  SER A  64     -18.193 -41.974  -9.162  1.00  0.440          H  
ATOM   1068 2HB  SER A  64     -17.935 -40.257  -9.418  1.00  0.440          H  
ATOM   1069  HG  SER A  64     -17.879 -41.355 -11.348  1.00  0.440          H  
ATOM   1070  N   HIS A  65     -17.178 -41.707  -6.340  1.00  0.160          N  
ATOM   1071  CA  HIS A  65     -17.600 -41.342  -4.983  1.00  0.180          C  
ATOM   1072  C   HIS A  65     -16.481 -41.158  -3.978  1.00  0.180          C  
ATOM   1073  O   HIS A  65     -16.703 -40.600  -2.903  1.00  0.530          O  
ATOM   1074  CB  HIS A  65     -18.479 -42.409  -4.347  1.00  0.240          C  
ATOM   1075  CG  HIS A  65     -19.817 -42.474  -4.818  1.00  0.240          C  
ATOM   1076  ND1 HIS A  65     -20.743 -41.469  -4.583  1.00  0.240          N  
ATOM   1077  CD2 HIS A  65     -20.446 -43.410  -5.510  1.00  0.240          C  
ATOM   1078  CE1 HIS A  65     -21.881 -41.817  -5.130  1.00  0.240          C  
ATOM   1079  NE2 HIS A  65     -21.704 -42.980  -5.697  1.00  0.240          N  
ATOM   1080  H   HIS A  65     -17.314 -42.668  -6.677  1.00  0.190          H  
ATOM   1081  HA  HIS A  65     -18.161 -40.410  -5.027  1.00  0.220          H  
ATOM   1082 1HB  HIS A  65     -18.020 -43.388  -4.510  1.00  0.290          H  
ATOM   1083 2HB  HIS A  65     -18.504 -42.245  -3.298  1.00  0.290          H  
ATOM   1084  HD2 HIS A  65     -20.029 -44.350  -5.876  1.00  0.290          H  
ATOM   1085  HE1 HIS A  65     -22.806 -41.242  -5.132  1.00  0.290          H  
ATOM   1086  HE2 HIS A  65     -22.363 -43.532  -6.233  1.00  0.290          H  
ATOM   1087  N   VAL A  66     -15.308 -41.683  -4.272  1.00  0.180          N  
ATOM   1088  CA  VAL A  66     -14.238 -41.691  -3.298  1.00  0.090          C  
ATOM   1089  C   VAL A  66     -13.141 -40.705  -3.635  1.00  0.040          C  
ATOM   1090  O   VAL A  66     -12.641 -40.017  -2.748  1.00  0.050          O  
ATOM   1091  CB  VAL A  66     -13.670 -43.113  -3.112  1.00  0.160          C  
ATOM   1092  CG1 VAL A  66     -12.457 -43.103  -2.140  1.00  0.160          C  
ATOM   1093  CG2 VAL A  66     -14.779 -44.016  -2.559  1.00  0.160          C  
ATOM   1094  H   VAL A  66     -15.140 -42.044  -5.210  1.00  0.220          H  
ATOM   1095  HA  VAL A  66     -14.664 -41.398  -2.346  1.00  0.110          H  
ATOM   1096  HB  VAL A  66     -13.332 -43.499  -4.079  1.00  0.190          H  
ATOM   1097 1HG1 VAL A  66     -12.080 -44.121  -2.026  1.00  0.190          H  
ATOM   1098 2HG1 VAL A  66     -11.665 -42.475  -2.533  1.00  0.190          H  
ATOM   1099 3HG1 VAL A  66     -12.765 -42.726  -1.168  1.00  0.190          H  
ATOM   1100 1HG2 VAL A  66     -14.393 -45.027  -2.440  1.00  0.190          H  
ATOM   1101 2HG2 VAL A  66     -15.117 -43.635  -1.596  1.00  0.190          H  
ATOM   1102 3HG2 VAL A  66     -15.611 -44.027  -3.258  1.00  0.190          H  
ATOM   1103  N   SER A  67     -12.742 -40.635  -4.903  1.00  0.040          N  
ATOM   1104  CA  SER A  67     -11.618 -39.790  -5.299  1.00  0.080          C  
ATOM   1105  C   SER A  67     -11.618 -38.356  -4.696  1.00  0.060          C  
ATOM   1106  O   SER A  67     -10.566 -37.931  -4.203  1.00  0.050          O  
ATOM   1107  CB  SER A  67     -11.480 -39.762  -6.826  1.00  0.100          C  
ATOM   1108  OG  SER A  67     -10.420 -38.941  -7.222  1.00  0.100          O  
ATOM   1109  H   SER A  67     -13.200 -41.213  -5.611  1.00  0.050          H  
ATOM   1110  HA  SER A  67     -10.716 -40.282  -4.937  1.00  0.100          H  
ATOM   1111 1HB  SER A  67     -11.292 -40.775  -7.170  1.00  0.120          H  
ATOM   1112 2HB  SER A  67     -12.383 -39.445  -7.310  1.00  0.120          H  
ATOM   1113  HG  SER A  67     -10.400 -38.978  -8.181  1.00  0.120          H  
ATOM   1114  N   PRO A  68     -12.747 -37.591  -4.659  1.00  0.050          N  
ATOM   1115  CA  PRO A  68     -12.867 -36.233  -4.115  1.00  0.050          C  
ATOM   1116  C   PRO A  68     -12.590 -36.067  -2.602  1.00  0.040          C  
ATOM   1117  O   PRO A  68     -12.474 -34.935  -2.130  1.00  0.050          O  
ATOM   1118  CB  PRO A  68     -14.336 -35.876  -4.401  1.00  0.080          C  
ATOM   1119  CG  PRO A  68     -14.752 -36.777  -5.526  1.00  0.080          C  
ATOM   1120  CD  PRO A  68     -14.040 -38.060  -5.259  1.00  0.080          C  
ATOM   1121  HA  PRO A  68     -12.200 -35.573  -4.689  1.00  0.060          H  
ATOM   1122 1HB  PRO A  68     -14.936 -36.038  -3.490  1.00  0.090          H  
ATOM   1123 2HB  PRO A  68     -14.419 -34.808  -4.652  1.00  0.090          H  
ATOM   1124 1HG  PRO A  68     -15.848 -36.910  -5.535  1.00  0.090          H  
ATOM   1125 2HG  PRO A  68     -14.479 -36.334  -6.494  1.00  0.090          H  
ATOM   1126 1HD  PRO A  68     -14.637 -38.621  -4.531  1.00  0.090          H  
ATOM   1127 2HD  PRO A  68     -13.945 -38.586  -6.187  1.00  0.090          H  
ATOM   1128  N   ILE A  69     -12.558 -37.164  -1.835  1.00  0.040          N  
ATOM   1129  CA  ILE A  69     -12.405 -37.088  -0.375  1.00  0.050          C  
ATOM   1130  C   ILE A  69     -11.015 -36.628   0.121  1.00  0.030          C  
ATOM   1131  O   ILE A  69      -9.965 -37.161  -0.257  1.00  0.030          O  
ATOM   1132  CB  ILE A  69     -12.747 -38.466   0.257  1.00  0.070          C  
ATOM   1133  CG1 ILE A  69     -14.228 -38.813  -0.042  1.00  0.070          C  
ATOM   1134  CG2 ILE A  69     -12.468 -38.453   1.776  1.00  0.070          C  
ATOM   1135  CD1 ILE A  69     -14.641 -40.230   0.317  1.00  0.070          C  
ATOM   1136  H   ILE A  69     -12.626 -38.095  -2.256  1.00  0.050          H  
ATOM   1137  HA  ILE A  69     -13.136 -36.369  -0.009  1.00  0.060          H  
ATOM   1138  HB  ILE A  69     -12.145 -39.229  -0.208  1.00  0.080          H  
ATOM   1139 1HG1 ILE A  69     -14.855 -38.127   0.479  1.00  0.080          H  
ATOM   1140 2HG1 ILE A  69     -14.401 -38.690  -1.112  1.00  0.080          H  
ATOM   1141 1HG2 ILE A  69     -12.690 -39.415   2.216  1.00  0.080          H  
ATOM   1142 2HG2 ILE A  69     -11.432 -38.236   1.937  1.00  0.080          H  
ATOM   1143 3HG2 ILE A  69     -13.077 -37.689   2.263  1.00  0.080          H  
ATOM   1144 1HD1 ILE A  69     -15.687 -40.375   0.041  1.00  0.080          H  
ATOM   1145 2HD1 ILE A  69     -14.023 -40.929  -0.227  1.00  0.080          H  
ATOM   1146 3HD1 ILE A  69     -14.525 -40.400   1.374  1.00  0.080          H  
ATOM   1147  N   LYS A  70     -11.030 -35.610   0.989  1.00  0.020          N  
ATOM   1148  CA  LYS A  70      -9.838 -35.007   1.597  1.00  0.020          C  
ATOM   1149  C   LYS A  70      -9.853 -35.243   3.111  1.00  0.020          C  
ATOM   1150  O   LYS A  70     -10.875 -35.669   3.642  1.00  0.030          O  
ATOM   1151  CB  LYS A  70      -9.799 -33.504   1.313  1.00  0.030          C  
ATOM   1152  CG  LYS A  70      -9.839 -33.112  -0.178  1.00  0.030          C  
ATOM   1153  CD  LYS A  70      -8.604 -33.565  -0.952  1.00  0.030          C  
ATOM   1154  CE  LYS A  70      -8.646 -33.049  -2.389  1.00  0.030          C  
ATOM   1155  NZ  LYS A  70      -7.471 -33.513  -3.192  1.00  0.030          N  
ATOM   1156  H   LYS A  70     -11.931 -35.238   1.256  1.00  0.020          H  
ATOM   1157  HA  LYS A  70      -8.947 -35.486   1.194  1.00  0.020          H  
ATOM   1158 1HB  LYS A  70     -10.648 -33.027   1.802  1.00  0.030          H  
ATOM   1159 2HB  LYS A  70      -8.898 -33.076   1.748  1.00  0.030          H  
ATOM   1160 1HG  LYS A  70     -10.721 -33.561  -0.642  1.00  0.030          H  
ATOM   1161 2HG  LYS A  70      -9.928 -32.030  -0.260  1.00  0.030          H  
ATOM   1162 1HD  LYS A  70      -7.700 -33.204  -0.461  1.00  0.030          H  
ATOM   1163 2HD  LYS A  70      -8.576 -34.655  -0.987  1.00  0.030          H  
ATOM   1164 1HE  LYS A  70      -9.563 -33.407  -2.864  1.00  0.030          H  
ATOM   1165 2HE  LYS A  70      -8.656 -31.960  -2.376  1.00  0.030          H  
ATOM   1166 1HZ  LYS A  70      -7.541 -33.152  -4.134  1.00  0.030          H  
ATOM   1167 2HZ  LYS A  70      -6.616 -33.182  -2.768  1.00  0.030          H  
ATOM   1168 3HZ  LYS A  70      -7.465 -34.524  -3.220  1.00  0.030          H  
ATOM   1169  N   GLN A  71      -8.744 -34.956   3.805  1.00  0.030          N  
ATOM   1170  CA  GLN A  71      -8.702 -35.060   5.273  1.00  0.030          C  
ATOM   1171  C   GLN A  71      -9.374 -33.876   5.955  1.00  0.030          C  
ATOM   1172  O   GLN A  71      -9.516 -32.807   5.359  1.00  0.020          O  
ATOM   1173  CB  GLN A  71      -7.276 -35.198   5.816  1.00  0.040          C  
ATOM   1174  CG  GLN A  71      -6.653 -36.493   5.506  1.00  0.040          C  
ATOM   1175  CD  GLN A  71      -5.305 -36.718   6.156  1.00  0.040          C  
ATOM   1176  OE1 GLN A  71      -4.237 -36.439   5.584  1.00  0.040          O  
ATOM   1177  NE2 GLN A  71      -5.357 -37.250   7.377  1.00  0.040          N  
ATOM   1178  H   GLN A  71      -7.926 -34.632   3.310  1.00  0.040          H  
ATOM   1179  HA  GLN A  71      -9.238 -35.957   5.563  1.00  0.040          H  
ATOM   1180 1HB  GLN A  71      -6.647 -34.412   5.409  1.00  0.050          H  
ATOM   1181 2HB  GLN A  71      -7.285 -35.082   6.902  1.00  0.050          H  
ATOM   1182 1HG  GLN A  71      -7.315 -37.231   5.897  1.00  0.050          H  
ATOM   1183 2HG  GLN A  71      -6.549 -36.595   4.433  1.00  0.050          H  
ATOM   1184 1HE2 GLN A  71      -4.501 -37.474   7.905  1.00  0.050          H  
ATOM   1185 2HE2 GLN A  71      -6.237 -37.457   7.809  1.00  0.050          H  
ATOM   1186  N   LEU A  72      -9.805 -34.081   7.207  1.00  0.040          N  
ATOM   1187  CA  LEU A  72     -10.409 -33.002   7.986  1.00  0.040          C  
ATOM   1188  C   LEU A  72      -9.334 -32.365   8.872  1.00  0.040          C  
ATOM   1189  O   LEU A  72      -9.359 -31.160   9.130  1.00  0.040          O  
ATOM   1190  CB  LEU A  72     -11.574 -33.553   8.820  1.00  0.060          C  
ATOM   1191  CG  LEU A  72     -12.779 -34.181   8.030  1.00  0.060          C  
ATOM   1192  CD1 LEU A  72     -13.761 -34.801   9.021  1.00  0.060          C  
ATOM   1193  CD2 LEU A  72     -13.493 -33.132   7.185  1.00  0.060          C  
ATOM   1194  H   LEU A  72      -9.648 -34.982   7.657  1.00  0.050          H  
ATOM   1195  HA  LEU A  72     -10.774 -32.237   7.308  1.00  0.050          H  
ATOM   1196 1HB  LEU A  72     -11.174 -34.327   9.453  1.00  0.070          H  
ATOM   1197 2HB  LEU A  72     -11.965 -32.753   9.442  1.00  0.070          H  
ATOM   1198  HG  LEU A  72     -12.411 -34.951   7.387  1.00  0.070          H  
ATOM   1199 1HD1 LEU A  72     -14.595 -35.262   8.485  1.00  0.070          H  
ATOM   1200 2HD1 LEU A  72     -13.236 -35.553   9.581  1.00  0.070          H  
ATOM   1201 3HD1 LEU A  72     -14.150 -34.041   9.700  1.00  0.070          H  
ATOM   1202 1HD2 LEU A  72     -14.319 -33.609   6.652  1.00  0.070          H  
ATOM   1203 2HD2 LEU A  72     -13.884 -32.343   7.830  1.00  0.070          H  
ATOM   1204 3HD2 LEU A  72     -12.807 -32.702   6.458  1.00  0.070          H  
ATOM   1205  N   ASN A  73      -8.369 -33.202   9.283  1.00  0.040          N  
ATOM   1206  CA  ASN A  73      -7.207 -32.887  10.113  1.00  0.040          C  
ATOM   1207  C   ASN A  73      -7.489 -32.317  11.508  1.00  0.040          C  
ATOM   1208  O   ASN A  73      -6.731 -31.485  12.005  1.00  0.050          O  
ATOM   1209  CB  ASN A  73      -6.305 -31.930   9.358  1.00  0.060          C  
ATOM   1210  CG  ASN A  73      -5.759 -32.501   8.070  1.00  0.060          C  
ATOM   1211  OD1 ASN A  73      -5.102 -33.552   7.992  1.00  0.060          O  
ATOM   1212  ND2 ASN A  73      -6.044 -31.797   7.007  1.00  0.060          N  
ATOM   1213  H   ASN A  73      -8.471 -34.187   9.051  1.00  0.050          H  
ATOM   1214  HA  ASN A  73      -6.667 -33.818  10.250  1.00  0.050          H  
ATOM   1215 1HB  ASN A  73      -6.842 -31.010   9.136  1.00  0.070          H  
ATOM   1216 2HB  ASN A  73      -5.462 -31.662   9.992  1.00  0.070          H  
ATOM   1217 1HD2 ASN A  73      -5.732 -32.097   6.107  1.00  0.070          H  
ATOM   1218 2HD2 ASN A  73      -6.584 -30.956   7.095  1.00  0.070          H  
ATOM   1219  N   GLY A  74      -8.543 -32.786  12.157  1.00  0.040          N  
ATOM   1220  CA  GLY A  74      -8.885 -32.345  13.510  1.00  0.040          C  
ATOM   1221  C   GLY A  74      -8.632 -33.422  14.572  1.00  0.040          C  
ATOM   1222  O   GLY A  74      -7.744 -34.274  14.435  1.00  0.060          O  
ATOM   1223  H   GLY A  74      -9.131 -33.471  11.710  1.00  0.050          H  
ATOM   1224 1HA  GLY A  74      -8.321 -31.447  13.759  1.00  0.050          H  
ATOM   1225 2HA  GLY A  74      -9.933 -32.062  13.527  1.00  0.050          H  
ATOM   1226  N   ARG A  75      -9.418 -33.363  15.645  1.00  0.050          N  
ATOM   1227  CA  ARG A  75      -9.374 -34.301  16.781  1.00  0.060          C  
ATOM   1228  C   ARG A  75     -10.117 -35.580  16.385  1.00  0.030          C  
ATOM   1229  O   ARG A  75     -10.456 -35.734  15.214  1.00  0.020          O  
ATOM   1230  CB  ARG A  75      -9.961 -33.704  18.040  1.00  0.080          C  
ATOM   1231  CG  ARG A  75      -9.202 -32.510  18.582  1.00  0.080          C  
ATOM   1232  CD  ARG A  75      -9.791 -32.019  19.834  1.00  0.080          C  
ATOM   1233  NE  ARG A  75      -9.062 -30.880  20.366  1.00  0.080          N  
ATOM   1234  CZ  ARG A  75      -9.362 -30.240  21.516  1.00  0.080          C  
ATOM   1235  NH1 ARG A  75     -10.382 -30.638  22.248  1.00  0.080          N  
ATOM   1236  NH2 ARG A  75      -8.627 -29.209  21.905  1.00  0.080          N  
ATOM   1237  H   ARG A  75     -10.088 -32.585  15.665  1.00  0.060          H  
ATOM   1238  HA  ARG A  75      -8.335 -34.557  16.986  1.00  0.070          H  
ATOM   1239 1HB  ARG A  75     -10.993 -33.450  17.882  1.00  0.100          H  
ATOM   1240 2HB  ARG A  75      -9.944 -34.440  18.814  1.00  0.100          H  
ATOM   1241 1HG  ARG A  75      -8.164 -32.775  18.756  1.00  0.100          H  
ATOM   1242 2HG  ARG A  75      -9.255 -31.701  17.850  1.00  0.100          H  
ATOM   1243 1HD  ARG A  75     -10.824 -31.715  19.642  1.00  0.100          H  
ATOM   1244 2HD  ARG A  75      -9.770 -32.815  20.568  1.00  0.100          H  
ATOM   1245  HE  ARG A  75      -8.277 -30.538  19.828  1.00  0.100          H  
ATOM   1246 1HH1 ARG A  75     -10.946 -31.420  21.947  1.00  0.100          H  
ATOM   1247 2HH1 ARG A  75     -10.609 -30.158  23.109  1.00  0.100          H  
ATOM   1248 1HH2 ARG A  75      -7.846 -28.902  21.341  1.00  0.100          H  
ATOM   1249 2HH2 ARG A  75      -8.847 -28.723  22.763  1.00  0.100          H  
ATOM   1250  N   THR A  76     -10.265 -36.563  17.289  1.00  0.020          N  
ATOM   1251  CA  THR A  76     -10.902 -37.815  16.865  1.00  0.030          C  
ATOM   1252  C   THR A  76     -12.173 -38.170  17.655  1.00  0.040          C  
ATOM   1253  O   THR A  76     -12.125 -38.854  18.693  1.00  0.050          O  
ATOM   1254  CB  THR A  76      -9.922 -39.007  17.001  1.00  0.040          C  
ATOM   1255  OG1 THR A  76      -8.728 -38.770  16.261  1.00  0.040          O  
ATOM   1256  CG2 THR A  76     -10.567 -40.263  16.441  1.00  0.040          C  
ATOM   1257  H   THR A  76     -10.025 -36.424  18.268  1.00  0.020          H  
ATOM   1258  HA  THR A  76     -11.188 -37.723  15.817  1.00  0.040          H  
ATOM   1259  HB  THR A  76      -9.668 -39.159  18.041  1.00  0.050          H  
ATOM   1260  HG1 THR A  76      -8.122 -39.501  16.441  1.00  0.050          H  
ATOM   1261 1HG2 THR A  76      -9.868 -41.096  16.535  1.00  0.050          H  
ATOM   1262 2HG2 THR A  76     -11.469 -40.504  16.975  1.00  0.050          H  
ATOM   1263 3HG2 THR A  76     -10.799 -40.110  15.387  1.00  0.050          H  
ATOM   1264  N   LYS A  77     -13.335 -37.792  17.130  1.00  0.040          N  
ATOM   1265  CA  LYS A  77     -14.584 -38.070  17.823  1.00  0.060          C  
ATOM   1266  C   LYS A  77     -15.222 -39.379  17.358  1.00  0.040          C  
ATOM   1267  O   LYS A  77     -16.253 -39.380  16.675  1.00  0.040          O  
ATOM   1268  CB  LYS A  77     -15.561 -36.919  17.666  1.00  0.080          C  
ATOM   1269  CG  LYS A  77     -15.130 -35.612  18.294  1.00  0.080          C  
ATOM   1270  CD  LYS A  77     -16.200 -34.578  18.074  1.00  0.080          C  
ATOM   1271  CE  LYS A  77     -15.854 -33.226  18.669  1.00  0.080          C  
ATOM   1272  NZ  LYS A  77     -16.832 -32.205  18.220  1.00  0.080          N  
ATOM   1273  H   LYS A  77     -13.356 -37.228  16.276  1.00  0.050          H  
ATOM   1274  HA  LYS A  77     -14.367 -38.173  18.870  1.00  0.070          H  
ATOM   1275 1HB  LYS A  77     -15.778 -36.753  16.608  1.00  0.090          H  
ATOM   1276 2HB  LYS A  77     -16.466 -37.182  18.156  1.00  0.090          H  
ATOM   1277 1HG  LYS A  77     -14.953 -35.741  19.337  1.00  0.090          H  
ATOM   1278 2HG  LYS A  77     -14.202 -35.278  17.832  1.00  0.090          H  
ATOM   1279 1HD  LYS A  77     -16.368 -34.465  17.003  1.00  0.090          H  
ATOM   1280 2HD  LYS A  77     -17.126 -34.930  18.530  1.00  0.090          H  
ATOM   1281 1HE  LYS A  77     -15.870 -33.287  19.757  1.00  0.090          H  
ATOM   1282 2HE  LYS A  77     -14.858 -32.928  18.350  1.00  0.090          H  
ATOM   1283 1HZ  LYS A  77     -16.596 -31.301  18.599  1.00  0.090          H  
ATOM   1284 2HZ  LYS A  77     -16.774 -32.184  17.174  1.00  0.090          H  
ATOM   1285 3HZ  LYS A  77     -17.765 -32.458  18.504  1.00  0.090          H  
ATOM   1286  N   THR A  78     -14.578 -40.489  17.692  1.00  0.040          N  
ATOM   1287  CA  THR A  78     -15.035 -41.805  17.229  1.00  0.030          C  
ATOM   1288  C   THR A  78     -16.368 -42.237  17.828  1.00  0.010          C  
ATOM   1289  O   THR A  78     -17.187 -42.834  17.122  1.00  0.010          O  
ATOM   1290  CB  THR A  78     -13.998 -42.925  17.466  1.00  0.050          C  
ATOM   1291  OG1 THR A  78     -12.777 -42.629  16.771  1.00  0.050          O  
ATOM   1292  CG2 THR A  78     -14.535 -44.258  16.911  1.00  0.050          C  
ATOM   1293  H   THR A  78     -13.747 -40.368  18.272  1.00  0.050          H  
ATOM   1294  HA  THR A  78     -15.196 -41.747  16.159  1.00  0.040          H  
ATOM   1295  HB  THR A  78     -13.806 -43.018  18.501  1.00  0.060          H  
ATOM   1296  HG1 THR A  78     -12.087 -43.240  17.069  1.00  0.060          H  
ATOM   1297 1HG2 THR A  78     -13.792 -45.020  17.067  1.00  0.060          H  
ATOM   1298 2HG2 THR A  78     -15.450 -44.553  17.413  1.00  0.060          H  
ATOM   1299 3HG2 THR A  78     -14.729 -44.158  15.841  1.00  0.060          H  
ATOM   1300  N   ALA A  79     -16.574 -42.041  19.141  1.00  0.020          N  
ATOM   1301  CA  ALA A  79     -17.810 -42.531  19.750  1.00  0.030          C  
ATOM   1302  C   ALA A  79     -18.967 -41.748  19.155  1.00  0.040          C  
ATOM   1303  O   ALA A  79     -20.001 -42.316  18.780  1.00  0.050          O  
ATOM   1304  CB  ALA A  79     -17.759 -42.417  21.273  1.00  0.040          C  
ATOM   1305  H   ALA A  79     -15.939 -41.451  19.689  1.00  0.020          H  
ATOM   1306  HA  ALA A  79     -17.937 -43.579  19.484  1.00  0.040          H  
ATOM   1307 1HB  ALA A  79     -18.669 -42.793  21.713  1.00  0.050          H  
ATOM   1308 2HB  ALA A  79     -16.921 -42.991  21.653  1.00  0.050          H  
ATOM   1309 3HB  ALA A  79     -17.632 -41.383  21.558  1.00  0.050          H  
ATOM   1310  N   SER A  80     -18.756 -40.444  18.997  1.00  0.040          N  
ATOM   1311  CA  SER A  80     -19.773 -39.587  18.393  1.00  0.060          C  
ATOM   1312  C   SER A  80     -20.034 -39.989  16.943  1.00  0.060          C  
ATOM   1313  O   SER A  80     -21.191 -40.019  16.516  1.00  0.070          O  
ATOM   1314  CB  SER A  80     -19.387 -38.125  18.472  1.00  0.080          C  
ATOM   1315  OG  SER A  80     -19.385 -37.647  19.804  1.00  0.080          O  
ATOM   1316  H   SER A  80     -17.879 -40.063  19.383  1.00  0.050          H  
ATOM   1317  HA  SER A  80     -20.703 -39.720  18.934  1.00  0.070          H  
ATOM   1318 1HB  SER A  80     -18.426 -38.003  18.033  1.00  0.090          H  
ATOM   1319 2HB  SER A  80     -20.087 -37.543  17.881  1.00  0.090          H  
ATOM   1320  HG  SER A  80     -18.560 -37.973  20.245  1.00  0.090          H  
ATOM   1321  N   GLY A  81     -18.969 -40.328  16.199  1.00  0.050          N  
ATOM   1322  CA  GLY A  81     -19.061 -40.763  14.812  1.00  0.060          C  
ATOM   1323  C   GLY A  81     -19.971 -41.980  14.698  1.00  0.070          C  
ATOM   1324  O   GLY A  81     -20.873 -42.016  13.854  1.00  0.120          O  
ATOM   1325  H   GLY A  81     -18.032 -40.230  16.596  1.00  0.060          H  
ATOM   1326 1HA  GLY A  81     -19.441 -39.951  14.192  1.00  0.070          H  
ATOM   1327 2HA  GLY A  81     -18.061 -41.010  14.452  1.00  0.070          H  
ATOM   1328  N   ILE A  82     -19.744 -42.979  15.557  1.00  0.030          N  
ATOM   1329  CA  ILE A  82     -20.557 -44.183  15.535  1.00  0.030          C  
ATOM   1330  C   ILE A  82     -22.009 -43.838  15.847  1.00  0.030          C  
ATOM   1331  O   ILE A  82     -22.910 -44.344  15.173  1.00  0.030          O  
ATOM   1332  CB  ILE A  82     -20.018 -45.257  16.507  1.00  0.040          C  
ATOM   1333  CG1 ILE A  82     -18.643 -45.764  15.978  1.00  0.040          C  
ATOM   1334  CG2 ILE A  82     -21.055 -46.440  16.648  1.00  0.040          C  
ATOM   1335  CD1 ILE A  82     -17.848 -46.590  16.954  1.00  0.040          C  
ATOM   1336  H   ILE A  82     -18.955 -42.895  16.211  1.00  0.040          H  
ATOM   1337  HA  ILE A  82     -20.525 -44.601  14.531  1.00  0.040          H  
ATOM   1338  HB  ILE A  82     -19.835 -44.796  17.476  1.00  0.050          H  
ATOM   1339 1HG1 ILE A  82     -18.806 -46.354  15.083  1.00  0.050          H  
ATOM   1340 2HG1 ILE A  82     -18.039 -44.899  15.713  1.00  0.050          H  
ATOM   1341 1HG2 ILE A  82     -20.679 -47.188  17.335  1.00  0.050          H  
ATOM   1342 2HG2 ILE A  82     -22.003 -46.068  17.031  1.00  0.050          H  
ATOM   1343 3HG2 ILE A  82     -21.223 -46.895  15.677  1.00  0.050          H  
ATOM   1344 1HD1 ILE A  82     -16.905 -46.870  16.488  1.00  0.050          H  
ATOM   1345 2HD1 ILE A  82     -17.646 -45.996  17.847  1.00  0.050          H  
ATOM   1346 3HD1 ILE A  82     -18.394 -47.482  17.229  1.00  0.050          H  
ATOM   1347  N   ARG A  83     -22.259 -43.013  16.877  1.00  0.030          N  
ATOM   1348  CA  ARG A  83     -23.636 -42.652  17.197  1.00  0.040          C  
ATOM   1349  C   ARG A  83     -24.340 -42.010  16.001  1.00  0.050          C  
ATOM   1350  O   ARG A  83     -25.503 -42.333  15.720  1.00  0.050          O  
ATOM   1351  CB  ARG A  83     -23.736 -41.670  18.355  1.00  0.050          C  
ATOM   1352  CG  ARG A  83     -25.197 -41.419  18.787  1.00  0.050          C  
ATOM   1353  CD  ARG A  83     -25.359 -40.413  19.867  1.00  0.050          C  
ATOM   1354  NE  ARG A  83     -24.670 -40.761  21.087  1.00  0.050          N  
ATOM   1355  CZ  ARG A  83     -25.085 -41.651  22.012  1.00  0.050          C  
ATOM   1356  NH1 ARG A  83     -26.183 -42.346  21.842  1.00  0.050          N  
ATOM   1357  NH2 ARG A  83     -24.365 -41.823  23.089  1.00  0.050          N  
ATOM   1358  H   ARG A  83     -21.483 -42.647  17.440  1.00  0.040          H  
ATOM   1359  HA  ARG A  83     -24.171 -43.561  17.468  1.00  0.050          H  
ATOM   1360 1HB  ARG A  83     -23.174 -42.043  19.203  1.00  0.060          H  
ATOM   1361 2HB  ARG A  83     -23.296 -40.716  18.064  1.00  0.060          H  
ATOM   1362 1HG  ARG A  83     -25.767 -41.045  17.939  1.00  0.060          H  
ATOM   1363 2HG  ARG A  83     -25.635 -42.361  19.111  1.00  0.060          H  
ATOM   1364 1HD  ARG A  83     -24.955 -39.463  19.516  1.00  0.060          H  
ATOM   1365 2HD  ARG A  83     -26.416 -40.286  20.091  1.00  0.060          H  
ATOM   1366  HE  ARG A  83     -23.817 -40.262  21.281  1.00  0.060          H  
ATOM   1367 1HH1 ARG A  83     -26.741 -42.220  21.013  1.00  0.060          H  
ATOM   1368 2HH1 ARG A  83     -26.484 -43.019  22.541  1.00  0.060          H  
ATOM   1369 1HH2 ARG A  83     -23.520 -41.294  23.221  1.00  0.060          H  
ATOM   1370 2HH2 ARG A  83     -24.639 -42.530  23.773  1.00  0.060          H  
ATOM   1371  N   LYS A  84     -23.648 -41.090  15.305  1.00  0.040          N  
ATOM   1372  CA  LYS A  84     -24.238 -40.414  14.156  1.00  0.040          C  
ATOM   1373  C   LYS A  84     -24.559 -41.406  13.057  1.00  0.040          C  
ATOM   1374  O   LYS A  84     -25.621 -41.322  12.446  1.00  0.060          O  
ATOM   1375  CB  LYS A  84     -23.319 -39.300  13.637  1.00  0.060          C  
ATOM   1376  CG  LYS A  84     -23.187 -38.082  14.567  1.00  0.060          C  
ATOM   1377  CD  LYS A  84     -24.474 -37.232  14.610  1.00  0.060          C  
ATOM   1378  CE  LYS A  84     -24.317 -36.031  15.530  1.00  0.060          C  
ATOM   1379  NZ  LYS A  84     -25.549 -35.178  15.555  1.00  0.060          N  
ATOM   1380  H   LYS A  84     -22.705 -40.833  15.619  1.00  0.050          H  
ATOM   1381  HA  LYS A  84     -25.181 -39.975  14.467  1.00  0.050          H  
ATOM   1382 1HB  LYS A  84     -22.317 -39.707  13.473  1.00  0.070          H  
ATOM   1383 2HB  LYS A  84     -23.688 -38.939  12.678  1.00  0.070          H  
ATOM   1384 1HG  LYS A  84     -22.966 -38.429  15.575  1.00  0.070          H  
ATOM   1385 2HG  LYS A  84     -22.356 -37.465  14.227  1.00  0.070          H  
ATOM   1386 1HD  LYS A  84     -24.726 -36.891  13.602  1.00  0.070          H  
ATOM   1387 2HD  LYS A  84     -25.303 -37.819  14.985  1.00  0.070          H  
ATOM   1388 1HE  LYS A  84     -24.120 -36.391  16.539  1.00  0.070          H  
ATOM   1389 2HE  LYS A  84     -23.476 -35.431  15.204  1.00  0.070          H  
ATOM   1390 1HZ  LYS A  84     -25.407 -34.401  16.184  1.00  0.070          H  
ATOM   1391 2HZ  LYS A  84     -25.739 -34.820  14.624  1.00  0.070          H  
ATOM   1392 3HZ  LYS A  84     -26.337 -35.724  15.871  1.00  0.070          H  
ATOM   1393  N   VAL A  85     -23.702 -42.391  12.819  1.00  0.060          N  
ATOM   1394  CA  VAL A  85     -24.064 -43.367  11.805  1.00  0.090          C  
ATOM   1395  C   VAL A  85     -25.329 -44.133  12.161  1.00  0.080          C  
ATOM   1396  O   VAL A  85     -26.249 -44.261  11.331  1.00  0.080          O  
ATOM   1397  CB  VAL A  85     -22.965 -44.415  11.585  1.00  0.110          C  
ATOM   1398  CG1 VAL A  85     -23.547 -45.526  10.701  1.00  0.110          C  
ATOM   1399  CG2 VAL A  85     -21.756 -43.760  10.925  1.00  0.110          C  
ATOM   1400  H   VAL A  85     -22.793 -42.408  13.301  1.00  0.070          H  
ATOM   1401  HA  VAL A  85     -24.225 -42.833  10.869  1.00  0.110          H  
ATOM   1402  HB  VAL A  85     -22.659 -44.853  12.540  1.00  0.140          H  
ATOM   1403 1HG1 VAL A  85     -22.834 -46.268  10.509  1.00  0.140          H  
ATOM   1404 2HG1 VAL A  85     -24.376 -45.998  11.173  1.00  0.140          H  
ATOM   1405 3HG1 VAL A  85     -23.875 -45.097   9.792  1.00  0.140          H  
ATOM   1406 1HG2 VAL A  85     -20.983 -44.501  10.762  1.00  0.140          H  
ATOM   1407 2HG2 VAL A  85     -22.039 -43.323   9.980  1.00  0.140          H  
ATOM   1408 3HG2 VAL A  85     -21.375 -42.981  11.577  1.00  0.140          H  
ATOM   1409  N   VAL A  86     -25.393 -44.600  13.411  1.00  0.060          N  
ATOM   1410  CA  VAL A  86     -26.503 -45.410  13.873  1.00  0.060          C  
ATOM   1411  C   VAL A  86     -27.819 -44.660  13.721  1.00  0.070          C  
ATOM   1412  O   VAL A  86     -28.817 -45.248  13.297  1.00  0.090          O  
ATOM   1413  CB  VAL A  86     -26.257 -45.868  15.336  1.00  0.080          C  
ATOM   1414  CG1 VAL A  86     -27.509 -46.563  15.940  1.00  0.080          C  
ATOM   1415  CG2 VAL A  86     -25.058 -46.841  15.354  1.00  0.080          C  
ATOM   1416  H   VAL A  86     -24.603 -44.416  14.042  1.00  0.070          H  
ATOM   1417  HA  VAL A  86     -26.548 -46.303  13.283  1.00  0.070          H  
ATOM   1418  HB  VAL A  86     -26.030 -44.990  15.947  1.00  0.100          H  
ATOM   1419 1HG1 VAL A  86     -27.295 -46.863  16.966  1.00  0.100          H  
ATOM   1420 2HG1 VAL A  86     -28.357 -45.876  15.944  1.00  0.100          H  
ATOM   1421 3HG1 VAL A  86     -27.761 -47.444  15.351  1.00  0.100          H  
ATOM   1422 1HG2 VAL A  86     -24.860 -47.145  16.374  1.00  0.100          H  
ATOM   1423 2HG2 VAL A  86     -25.278 -47.702  14.757  1.00  0.100          H  
ATOM   1424 3HG2 VAL A  86     -24.182 -46.359  14.951  1.00  0.100          H  
ATOM   1425  N   ARG A  87     -27.834 -43.377  14.080  1.00  0.070          N  
ATOM   1426  CA  ARG A  87     -29.050 -42.591  13.962  1.00  0.080          C  
ATOM   1427  C   ARG A  87     -29.346 -41.993  12.569  1.00  0.110          C  
ATOM   1428  O   ARG A  87     -30.519 -41.877  12.205  1.00  0.150          O  
ATOM   1429  CB  ARG A  87     -29.035 -41.475  14.988  1.00  0.110          C  
ATOM   1430  CG  ARG A  87     -29.163 -41.967  16.425  1.00  0.110          C  
ATOM   1431  CD  ARG A  87     -29.193 -40.863  17.403  1.00  0.110          C  
ATOM   1432  NE  ARG A  87     -29.304 -41.369  18.772  1.00  0.110          N  
ATOM   1433  CZ  ARG A  87     -29.460 -40.609  19.884  1.00  0.110          C  
ATOM   1434  NH1 ARG A  87     -29.548 -39.286  19.797  1.00  0.110          N  
ATOM   1435  NH2 ARG A  87     -29.525 -41.205  21.069  1.00  0.110          N  
ATOM   1436  H   ARG A  87     -26.985 -42.959  14.476  1.00  0.080          H  
ATOM   1437  HA  ARG A  87     -29.879 -43.248  14.218  1.00  0.100          H  
ATOM   1438 1HB  ARG A  87     -28.092 -40.929  14.905  1.00  0.130          H  
ATOM   1439 2HB  ARG A  87     -29.844 -40.776  14.786  1.00  0.130          H  
ATOM   1440 1HG  ARG A  87     -30.077 -42.548  16.536  1.00  0.130          H  
ATOM   1441 2HG  ARG A  87     -28.305 -42.603  16.664  1.00  0.130          H  
ATOM   1442 1HD  ARG A  87     -28.270 -40.288  17.322  1.00  0.130          H  
ATOM   1443 2HD  ARG A  87     -30.050 -40.224  17.199  1.00  0.130          H  
ATOM   1444  HE  ARG A  87     -29.253 -42.400  18.903  1.00  0.130          H  
ATOM   1445 1HH1 ARG A  87     -29.503 -38.829  18.897  1.00  0.130          H  
ATOM   1446 2HH1 ARG A  87     -29.666 -38.729  20.633  1.00  0.130          H  
ATOM   1447 1HH2 ARG A  87     -29.439 -42.239  21.126  1.00  0.130          H  
ATOM   1448 2HH2 ARG A  87     -29.644 -40.664  21.909  1.00  0.130          H  
ATOM   1449  N   GLU A  88     -28.323 -41.580  11.803  1.00  0.110          N  
ATOM   1450  CA  GLU A  88     -28.584 -40.922  10.524  1.00  0.170          C  
ATOM   1451  C   GLU A  88     -28.399 -41.769   9.254  1.00  0.230          C  
ATOM   1452  O   GLU A  88     -29.175 -41.613   8.312  1.00  0.470          O  
ATOM   1453  CB  GLU A  88     -27.697 -39.674  10.385  1.00  0.210          C  
ATOM   1454  CG  GLU A  88     -27.959 -38.584  11.436  1.00  0.210          C  
ATOM   1455  CD  GLU A  88     -27.126 -37.329  11.232  1.00  0.210          C  
ATOM   1456  OE1 GLU A  88     -26.369 -37.293  10.293  1.00  0.210          O  
ATOM   1457  OE2 GLU A  88     -27.255 -36.415  12.024  1.00  0.210          O  
ATOM   1458  H   GLU A  88     -27.362 -41.660  12.126  1.00  0.130          H  
ATOM   1459  HA  GLU A  88     -29.620 -40.588  10.536  1.00  0.200          H  
ATOM   1460 1HB  GLU A  88     -26.647 -39.965  10.455  1.00  0.260          H  
ATOM   1461 2HB  GLU A  88     -27.845 -39.234   9.399  1.00  0.260          H  
ATOM   1462 1HG  GLU A  88     -29.015 -38.320  11.412  1.00  0.260          H  
ATOM   1463 2HG  GLU A  88     -27.739 -39.001  12.421  1.00  0.260          H  
ATOM   1464  N   LEU A  89     -27.403 -42.659   9.176  1.00  0.070          N  
ATOM   1465  CA  LEU A  89     -27.206 -43.364   7.903  1.00  0.080          C  
ATOM   1466  C   LEU A  89     -27.981 -44.647   7.839  1.00  0.120          C  
ATOM   1467  O   LEU A  89     -28.376 -45.091   6.763  1.00  0.250          O  
ATOM   1468  CB  LEU A  89     -25.732 -43.591   7.577  1.00  0.110          C  
ATOM   1469  CG  LEU A  89     -24.886 -42.309   7.317  1.00  0.110          C  
ATOM   1470  CD1 LEU A  89     -23.456 -42.698   7.078  1.00  0.110          C  
ATOM   1471  CD2 LEU A  89     -25.404 -41.560   6.088  1.00  0.110          C  
ATOM   1472  H   LEU A  89     -26.812 -42.862   9.982  1.00  0.080          H  
ATOM   1473  HA  LEU A  89     -27.618 -42.747   7.115  1.00  0.100          H  
ATOM   1474 1HB  LEU A  89     -25.293 -44.108   8.414  1.00  0.130          H  
ATOM   1475 2HB  LEU A  89     -25.658 -44.236   6.703  1.00  0.130          H  
ATOM   1476  HG  LEU A  89     -24.929 -41.655   8.190  1.00  0.130          H  
ATOM   1477 1HD1 LEU A  89     -22.882 -41.807   6.891  1.00  0.130          H  
ATOM   1478 2HD1 LEU A  89     -23.067 -43.208   7.942  1.00  0.130          H  
ATOM   1479 3HD1 LEU A  89     -23.394 -43.345   6.207  1.00  0.130          H  
ATOM   1480 1HD2 LEU A  89     -24.778 -40.705   5.935  1.00  0.130          H  
ATOM   1481 2HD2 LEU A  89     -25.348 -42.206   5.214  1.00  0.130          H  
ATOM   1482 3HD2 LEU A  89     -26.425 -41.223   6.223  1.00  0.130          H  
ATOM   1483  N   PHE A  90     -28.302 -45.213   8.987  1.00  0.080          N  
ATOM   1484  CA  PHE A  90     -29.099 -46.432   8.947  1.00  0.110          C  
ATOM   1485  C   PHE A  90     -30.603 -46.114   8.975  1.00  0.210          C  
ATOM   1486  O   PHE A  90     -31.427 -46.989   9.225  1.00  0.770          O  
ATOM   1487  CB  PHE A  90     -28.740 -47.433  10.054  1.00  0.140          C  
ATOM   1488  CG  PHE A  90     -27.404 -48.168   9.875  1.00  0.140          C  
ATOM   1489  CD1 PHE A  90     -26.376 -47.976  10.748  1.00  0.140          C  
ATOM   1490  CD2 PHE A  90     -27.202 -49.052   8.825  1.00  0.140          C  
ATOM   1491  CE1 PHE A  90     -25.176 -48.637  10.620  1.00  0.140          C  
ATOM   1492  CE2 PHE A  90     -25.996 -49.710   8.688  1.00  0.140          C  
ATOM   1493  CZ  PHE A  90     -24.986 -49.499   9.595  1.00  0.140          C  
ATOM   1494  H   PHE A  90     -27.912 -44.839   9.859  1.00  0.100          H  
ATOM   1495  HA  PHE A  90     -28.894 -46.934   8.003  1.00  0.130          H  
ATOM   1496 1HB  PHE A  90     -28.707 -46.900  11.012  1.00  0.170          H  
ATOM   1497 2HB  PHE A  90     -29.525 -48.180  10.129  1.00  0.170          H  
ATOM   1498  HD1 PHE A  90     -26.523 -47.304  11.540  1.00  0.170          H  
ATOM   1499  HD2 PHE A  90     -28.005 -49.229   8.105  1.00  0.170          H  
ATOM   1500  HE1 PHE A  90     -24.378 -48.465  11.338  1.00  0.170          H  
ATOM   1501  HE2 PHE A  90     -25.837 -50.399   7.856  1.00  0.170          H  
ATOM   1502  HZ  PHE A  90     -24.041 -50.014   9.487  1.00  0.170          H  
ATOM   1503  N   HIS A  91     -30.965 -44.855   8.735  1.00  0.370          N  
ATOM   1504  CA  HIS A  91     -32.361 -44.446   8.657  1.00  0.300          C  
ATOM   1505  C   HIS A  91     -32.885 -44.572   7.210  1.00  0.220          C  
ATOM   1506  O   HIS A  91     -32.161 -44.313   6.231  1.00  0.180          O  
ATOM   1507  CB  HIS A  91     -32.547 -43.016   9.178  1.00  0.450          C  
ATOM   1508  CG  HIS A  91     -33.993 -42.691   9.537  1.00  0.450          C  
ATOM   1509  ND1 HIS A  91     -34.977 -42.342   8.602  1.00  0.450          N  
ATOM   1510  CD2 HIS A  91     -34.607 -42.691  10.744  1.00  0.450          C  
ATOM   1511  CE1 HIS A  91     -36.131 -42.158   9.250  1.00  0.450          C  
ATOM   1512  NE2 HIS A  91     -35.923 -42.358  10.537  1.00  0.450          N  
ATOM   1513  H   HIS A  91     -30.245 -44.156   8.587  1.00  0.440          H  
ATOM   1514  HA  HIS A  91     -32.964 -45.102   9.283  1.00  0.360          H  
ATOM   1515 1HB  HIS A  91     -31.929 -42.870  10.070  1.00  0.540          H  
ATOM   1516 2HB  HIS A  91     -32.201 -42.303   8.427  1.00  0.540          H  
ATOM   1517  HD2 HIS A  91     -34.139 -42.920  11.704  1.00  0.540          H  
ATOM   1518  HE1 HIS A  91     -37.086 -41.880   8.796  1.00  0.540          H  
ATOM   1519  HE2 HIS A  91     -36.623 -42.282  11.268  1.00  0.540          H  
ATOM   1520  N   LYS A  92     -34.176 -44.881   7.067  1.00  0.230          N  
ATOM   1521  CA  LYS A  92     -34.823 -44.944   5.751  1.00  0.230          C  
ATOM   1522  C   LYS A  92     -34.674 -43.646   4.953  1.00  0.180          C  
ATOM   1523  O   LYS A  92     -34.542 -43.675   3.728  1.00  0.200          O  
ATOM   1524  CB  LYS A  92     -36.300 -45.262   5.903  1.00  0.320          C  
ATOM   1525  CG  LYS A  92     -36.590 -46.676   6.306  1.00  0.320          C  
ATOM   1526  CD  LYS A  92     -38.086 -46.889   6.464  1.00  0.320          C  
ATOM   1527  CE  LYS A  92     -38.396 -48.337   6.720  1.00  0.320          C  
ATOM   1528  NZ  LYS A  92     -39.840 -48.582   6.915  1.00  0.320          N  
ATOM   1529  H   LYS A  92     -34.720 -45.103   7.890  1.00  0.280          H  
ATOM   1530  HA  LYS A  92     -34.352 -45.745   5.177  1.00  0.280          H  
ATOM   1531 1HB  LYS A  92     -36.736 -44.597   6.649  1.00  0.390          H  
ATOM   1532 2HB  LYS A  92     -36.808 -45.072   4.957  1.00  0.390          H  
ATOM   1533 1HG  LYS A  92     -36.200 -47.354   5.539  1.00  0.390          H  
ATOM   1534 2HG  LYS A  92     -36.089 -46.897   7.246  1.00  0.390          H  
ATOM   1535 1HD  LYS A  92     -38.455 -46.293   7.299  1.00  0.390          H  
ATOM   1536 2HD  LYS A  92     -38.599 -46.573   5.557  1.00  0.390          H  
ATOM   1537 1HE  LYS A  92     -38.064 -48.902   5.858  1.00  0.390          H  
ATOM   1538 2HE  LYS A  92     -37.856 -48.684   7.599  1.00  0.390          H  
ATOM   1539 1HZ  LYS A  92     -39.970 -49.598   7.041  1.00  0.390          H  
ATOM   1540 2HZ  LYS A  92     -40.180 -48.087   7.722  1.00  0.390          H  
ATOM   1541 3HZ  LYS A  92     -40.349 -48.291   6.100  1.00  0.390          H  
ATOM   1542  N   THR A  93     -34.650 -42.506   5.644  1.00  0.120          N  
ATOM   1543  CA  THR A  93     -34.517 -41.191   5.020  1.00  0.090          C  
ATOM   1544  C   THR A  93     -33.349 -41.120   4.046  1.00  0.100          C  
ATOM   1545  O   THR A  93     -33.440 -40.458   3.008  1.00  0.110          O  
ATOM   1546  CB  THR A  93     -34.299 -40.087   6.086  1.00  0.140          C  
ATOM   1547  OG1 THR A  93     -35.410 -40.059   6.970  1.00  0.140          O  
ATOM   1548  CG2 THR A  93     -34.147 -38.711   5.433  1.00  0.140          C  
ATOM   1549  H   THR A  93     -34.774 -42.527   6.657  1.00  0.140          H  
ATOM   1550  HA  THR A  93     -35.433 -40.978   4.472  1.00  0.110          H  
ATOM   1551  HB  THR A  93     -33.398 -40.311   6.660  1.00  0.170          H  
ATOM   1552  HG1 THR A  93     -35.345 -40.832   7.545  1.00  0.170          H  
ATOM   1553 1HG2 THR A  93     -34.005 -37.965   6.211  1.00  0.170          H  
ATOM   1554 2HG2 THR A  93     -33.287 -38.691   4.767  1.00  0.170          H  
ATOM   1555 3HG2 THR A  93     -35.047 -38.478   4.867  1.00  0.170          H  
ATOM   1556  N   ASN A  94     -32.220 -41.736   4.408  1.00  0.100          N  
ATOM   1557  CA  ASN A  94     -31.004 -41.661   3.626  1.00  0.080          C  
ATOM   1558  C   ASN A  94     -30.796 -42.871   2.714  1.00  0.060          C  
ATOM   1559  O   ASN A  94     -29.718 -43.037   2.126  1.00  0.060          O  
ATOM   1560  CB  ASN A  94     -29.840 -41.404   4.568  1.00  0.120          C  
ATOM   1561  CG  ASN A  94     -29.856 -39.971   5.076  1.00  0.120          C  
ATOM   1562  OD1 ASN A  94     -30.086 -39.046   4.285  1.00  0.120          O  
ATOM   1563  ND2 ASN A  94     -29.626 -39.757   6.345  1.00  0.120          N  
ATOM   1564  H   ASN A  94     -32.196 -42.334   5.240  1.00  0.120          H  
ATOM   1565  HA  ASN A  94     -31.084 -40.797   2.967  1.00  0.100          H  
ATOM   1566 1HB  ASN A  94     -29.920 -42.079   5.430  1.00  0.140          H  
ATOM   1567 2HB  ASN A  94     -28.906 -41.610   4.097  1.00  0.140          H  
ATOM   1568 1HD2 ASN A  94     -29.628 -38.824   6.702  1.00  0.140          H  
ATOM   1569 2HD2 ASN A  94     -29.450 -40.521   6.982  1.00  0.140          H  
ATOM   1570  N   GLY A  95     -31.839 -43.695   2.566  1.00  0.070          N  
ATOM   1571  CA  GLY A  95     -31.802 -44.862   1.701  1.00  0.070          C  
ATOM   1572  C   GLY A  95     -31.575 -46.213   2.376  1.00  0.070          C  
ATOM   1573  O   GLY A  95     -31.335 -47.199   1.675  1.00  0.080          O  
ATOM   1574  H   GLY A  95     -32.719 -43.506   3.056  1.00  0.080          H  
ATOM   1575 1HA  GLY A  95     -32.751 -44.904   1.167  1.00  0.080          H  
ATOM   1576 2HA  GLY A  95     -31.043 -44.712   0.939  1.00  0.080          H  
ATOM   1577  N   ALA A  96     -31.600 -46.289   3.709  1.00  0.060          N  
ATOM   1578  CA  ALA A  96     -31.438 -47.587   4.347  1.00  0.070          C  
ATOM   1579  C   ALA A  96     -32.649 -48.437   3.981  1.00  0.090          C  
ATOM   1580  O   ALA A  96     -33.740 -47.901   3.778  1.00  0.170          O  
ATOM   1581  CB  ALA A  96     -31.294 -47.455   5.846  1.00  0.090          C  
ATOM   1582  H   ALA A  96     -31.765 -45.480   4.317  1.00  0.070          H  
ATOM   1583  HA  ALA A  96     -30.543 -48.063   3.945  1.00  0.080          H  
ATOM   1584 1HB  ALA A  96     -31.167 -48.437   6.295  1.00  0.110          H  
ATOM   1585 2HB  ALA A  96     -30.426 -46.835   6.066  1.00  0.110          H  
ATOM   1586 3HB  ALA A  96     -32.177 -46.999   6.247  1.00  0.110          H  
ATOM   1587  N   ARG A  97     -32.487 -49.754   3.914  1.00  0.210          N  
ATOM   1588  CA  ARG A  97     -33.627 -50.599   3.573  1.00  0.370          C  
ATOM   1589  C   ARG A  97     -33.916 -51.642   4.644  1.00  0.250          C  
ATOM   1590  O   ARG A  97     -33.019 -52.063   5.381  1.00  0.240          O  
ATOM   1591  CB  ARG A  97     -33.393 -51.278   2.231  1.00  0.450          C  
ATOM   1592  CG  ARG A  97     -32.237 -52.232   2.220  1.00  0.450          C  
ATOM   1593  CD  ARG A  97     -32.010 -52.885   0.908  1.00  0.450          C  
ATOM   1594  NE  ARG A  97     -30.869 -53.809   0.977  1.00  0.450          N  
ATOM   1595  CZ  ARG A  97     -30.518 -54.719   0.042  1.00  0.450          C  
ATOM   1596  NH1 ARG A  97     -31.223 -54.863  -1.067  1.00  0.450          N  
ATOM   1597  NH2 ARG A  97     -29.453 -55.482   0.250  1.00  0.450          N  
ATOM   1598  H   ARG A  97     -31.582 -50.161   4.090  1.00  0.250          H  
ATOM   1599  HA  ARG A  97     -34.511 -49.969   3.477  1.00  0.440          H  
ATOM   1600 1HB  ARG A  97     -34.283 -51.836   1.944  1.00  0.540          H  
ATOM   1601 2HB  ARG A  97     -33.213 -50.521   1.467  1.00  0.540          H  
ATOM   1602 1HG  ARG A  97     -31.322 -51.734   2.531  1.00  0.540          H  
ATOM   1603 2HG  ARG A  97     -32.487 -53.007   2.917  1.00  0.540          H  
ATOM   1604 1HD  ARG A  97     -32.900 -53.450   0.635  1.00  0.540          H  
ATOM   1605 2HD  ARG A  97     -31.800 -52.129   0.151  1.00  0.540          H  
ATOM   1606  HE  ARG A  97     -30.282 -53.756   1.803  1.00  0.540          H  
ATOM   1607 1HH1 ARG A  97     -32.032 -54.287  -1.235  1.00  0.540          H  
ATOM   1608 2HH1 ARG A  97     -30.952 -55.556  -1.749  1.00  0.540          H  
ATOM   1609 1HH2 ARG A  97     -28.877 -55.374   1.112  1.00  0.540          H  
ATOM   1610 2HH2 ARG A  97     -29.175 -56.164  -0.435  1.00  0.540          H  
ATOM   1611  N   GLU A  98     -35.181 -52.060   4.702  1.00  0.260          N  
ATOM   1612  CA  GLU A  98     -35.636 -53.075   5.640  1.00  0.320          C  
ATOM   1613  C   GLU A  98     -35.079 -54.431   5.300  1.00  0.220          C  
ATOM   1614  O   GLU A  98     -34.894 -54.760   4.128  1.00  0.280          O  
ATOM   1615  CB  GLU A  98     -37.162 -53.197   5.663  1.00  0.420          C  
ATOM   1616  CG  GLU A  98     -37.911 -52.005   6.212  1.00  0.420          C  
ATOM   1617  CD  GLU A  98     -39.409 -52.267   6.315  1.00  0.420          C  
ATOM   1618  OE1 GLU A  98     -39.820 -53.340   5.952  1.00  0.420          O  
ATOM   1619  OE2 GLU A  98     -40.137 -51.387   6.748  1.00  0.420          O  
ATOM   1620  H   GLU A  98     -35.853 -51.658   4.064  1.00  0.310          H  
ATOM   1621  HA  GLU A  98     -35.289 -52.804   6.638  1.00  0.380          H  
ATOM   1622 1HB  GLU A  98     -37.522 -53.376   4.651  1.00  0.510          H  
ATOM   1623 2HB  GLU A  98     -37.443 -54.067   6.261  1.00  0.510          H  
ATOM   1624 1HG  GLU A  98     -37.517 -51.753   7.196  1.00  0.510          H  
ATOM   1625 2HG  GLU A  98     -37.735 -51.168   5.550  1.00  0.510          H  
ATOM   1626  N   ASN A  99     -34.893 -55.244   6.338  1.00  0.160          N  
ATOM   1627  CA  ASN A  99     -34.428 -56.618   6.216  1.00  0.290          C  
ATOM   1628  C   ASN A  99     -33.089 -56.725   5.501  1.00  0.390          C  
ATOM   1629  O   ASN A  99     -32.854 -57.637   4.711  1.00  0.860          O  
ATOM   1630  CB  ASN A  99     -35.479 -57.460   5.520  1.00  0.350          C  
ATOM   1631  CG  ASN A  99     -36.762 -57.491   6.288  1.00  0.350          C  
ATOM   1632  OD1 ASN A  99     -36.770 -57.592   7.524  1.00  0.350          O  
ATOM   1633  ND2 ASN A  99     -37.859 -57.398   5.583  1.00  0.350          N  
ATOM   1634  H   ASN A  99     -35.080 -54.883   7.263  1.00  0.190          H  
ATOM   1635  HA  ASN A  99     -34.281 -57.016   7.220  1.00  0.350          H  
ATOM   1636 1HB  ASN A  99     -35.670 -57.085   4.517  1.00  0.420          H  
ATOM   1637 2HB  ASN A  99     -35.112 -58.480   5.418  1.00  0.420          H  
ATOM   1638 1HD2 ASN A  99     -38.750 -57.406   6.038  1.00  0.420          H  
ATOM   1639 2HD2 ASN A  99     -37.807 -57.310   4.588  1.00  0.420          H  
ATOM   1640  N   ALA A 100     -32.195 -55.814   5.818  1.00  0.370          N  
ATOM   1641  CA  ALA A 100     -30.865 -55.808   5.259  1.00  0.370          C  
ATOM   1642  C   ALA A 100     -29.903 -55.741   6.408  1.00  0.230          C  
ATOM   1643  O   ALA A 100     -30.260 -55.264   7.484  1.00  0.200          O  
ATOM   1644  CB  ALA A 100     -30.692 -54.656   4.318  1.00  0.520          C  
ATOM   1645  H   ALA A 100     -32.450 -55.093   6.478  1.00  0.440          H  
ATOM   1646  HA  ALA A 100     -30.693 -56.740   4.723  1.00  0.440          H  
ATOM   1647 1HB  ALA A 100     -29.682 -54.664   3.912  1.00  0.620          H  
ATOM   1648 2HB  ALA A 100     -31.411 -54.789   3.531  1.00  0.620          H  
ATOM   1649 3HB  ALA A 100     -30.870 -53.717   4.846  1.00  0.620          H  
ATOM   1650  N   ALA A 101     -28.704 -56.258   6.221  1.00  0.190          N  
ATOM   1651  CA  ALA A 101     -27.730 -56.181   7.289  1.00  0.140          C  
ATOM   1652  C   ALA A 101     -27.403 -54.736   7.596  1.00  0.080          C  
ATOM   1653  O   ALA A 101     -27.323 -53.904   6.698  1.00  0.130          O  
ATOM   1654  CB  ALA A 101     -26.469 -56.938   6.921  1.00  0.220          C  
ATOM   1655  H   ALA A 101     -28.465 -56.681   5.333  1.00  0.230          H  
ATOM   1656  HA  ALA A 101     -28.168 -56.628   8.182  1.00  0.170          H  
ATOM   1657 1HB  ALA A 101     -25.769 -56.888   7.745  1.00  0.260          H  
ATOM   1658 2HB  ALA A 101     -26.712 -57.979   6.720  1.00  0.260          H  
ATOM   1659 3HB  ALA A 101     -26.023 -56.494   6.036  1.00  0.260          H  
ATOM   1660  N   LYS A 102     -27.183 -54.435   8.865  1.00  0.020          N  
ATOM   1661  CA  LYS A 102     -26.725 -53.110   9.247  1.00  0.030          C  
ATOM   1662  C   LYS A 102     -25.254 -53.176   9.584  1.00  0.020          C  
ATOM   1663  O   LYS A 102     -24.913 -53.385  10.748  1.00  0.060          O  
ATOM   1664  CB  LYS A 102     -27.466 -52.557  10.456  1.00  0.040          C  
ATOM   1665  CG  LYS A 102     -28.923 -52.282  10.285  1.00  0.040          C  
ATOM   1666  CD  LYS A 102     -29.457 -51.686  11.582  1.00  0.040          C  
ATOM   1667  CE  LYS A 102     -30.951 -51.470  11.568  1.00  0.040          C  
ATOM   1668  NZ  LYS A 102     -31.415 -50.904  12.866  1.00  0.040          N  
ATOM   1669  H   LYS A 102     -27.316 -55.142   9.574  1.00  0.020          H  
ATOM   1670  HA  LYS A 102     -26.856 -52.436   8.403  1.00  0.040          H  
ATOM   1671 1HB  LYS A 102     -27.382 -53.267  11.276  1.00  0.050          H  
ATOM   1672 2HB  LYS A 102     -26.989 -51.635  10.775  1.00  0.050          H  
ATOM   1673 1HG  LYS A 102     -29.069 -51.577   9.466  1.00  0.050          H  
ATOM   1674 2HG  LYS A 102     -29.449 -53.209  10.050  1.00  0.050          H  
ATOM   1675 1HD  LYS A 102     -29.203 -52.345  12.421  1.00  0.050          H  
ATOM   1676 2HD  LYS A 102     -28.978 -50.722  11.748  1.00  0.050          H  
ATOM   1677 1HE  LYS A 102     -31.223 -50.790  10.762  1.00  0.050          H  
ATOM   1678 2HE  LYS A 102     -31.442 -52.429  11.407  1.00  0.050          H  
ATOM   1679 1HZ  LYS A 102     -32.415 -50.783  12.855  1.00  0.050          H  
ATOM   1680 2HZ  LYS A 102     -31.142 -51.565  13.630  1.00  0.050          H  
ATOM   1681 3HZ  LYS A 102     -30.969 -50.014  13.021  1.00  0.050          H  
ATOM   1682  N   ILE A 103     -24.384 -53.055   8.593  1.00  0.030          N  
ATOM   1683  CA  ILE A 103     -22.965 -53.213   8.837  1.00  0.060          C  
ATOM   1684  C   ILE A 103     -22.193 -51.922   8.807  1.00  0.050          C  
ATOM   1685  O   ILE A 103     -22.215 -51.193   7.826  1.00  0.060          O  
ATOM   1686  CB  ILE A 103     -22.357 -54.169   7.805  1.00  0.070          C  
ATOM   1687  CG1 ILE A 103     -23.013 -55.529   7.974  1.00  0.070          C  
ATOM   1688  CG2 ILE A 103     -20.841 -54.198   7.940  1.00  0.070          C  
ATOM   1689  CD1 ILE A 103     -22.733 -56.484   6.883  1.00  0.070          C  
ATOM   1690  H   ILE A 103     -24.692 -52.884   7.629  1.00  0.040          H  
ATOM   1691  HA  ILE A 103     -22.832 -53.649   9.826  1.00  0.070          H  
ATOM   1692  HB  ILE A 103     -22.608 -53.834   6.813  1.00  0.090          H  
ATOM   1693 1HG1 ILE A 103     -22.673 -55.971   8.898  1.00  0.090          H  
ATOM   1694 2HG1 ILE A 103     -24.078 -55.388   8.030  1.00  0.090          H  
ATOM   1695 1HG2 ILE A 103     -20.414 -54.864   7.221  1.00  0.090          H  
ATOM   1696 2HG2 ILE A 103     -20.414 -53.212   7.780  1.00  0.090          H  
ATOM   1697 3HG2 ILE A 103     -20.617 -54.524   8.924  1.00  0.090          H  
ATOM   1698 1HD1 ILE A 103     -23.242 -57.431   7.081  1.00  0.090          H  
ATOM   1699 2HD1 ILE A 103     -23.084 -56.076   5.933  1.00  0.090          H  
ATOM   1700 3HD1 ILE A 103     -21.687 -56.665   6.831  1.00  0.090          H  
ATOM   1701  N   LEU A 104     -21.499 -51.648   9.888  1.00  0.040          N  
ATOM   1702  CA  LEU A 104     -20.675 -50.471  10.006  1.00  0.030          C  
ATOM   1703  C   LEU A 104     -19.207 -50.836  10.077  1.00  0.020          C  
ATOM   1704  O   LEU A 104     -18.791 -51.644  10.910  1.00  0.040          O  
ATOM   1705  CB  LEU A 104     -21.120 -49.632  11.208  1.00  0.050          C  
ATOM   1706  CG  LEU A 104     -20.187 -48.469  11.650  1.00  0.050          C  
ATOM   1707  CD1 LEU A 104     -20.004 -47.432  10.558  1.00  0.050          C  
ATOM   1708  CD2 LEU A 104     -20.813 -47.797  12.886  1.00  0.050          C  
ATOM   1709  H   LEU A 104     -21.539 -52.304  10.672  1.00  0.050          H  
ATOM   1710  HA  LEU A 104     -20.827 -49.869   9.119  1.00  0.040          H  
ATOM   1711 1HB  LEU A 104     -22.085 -49.202  10.972  1.00  0.060          H  
ATOM   1712 2HB  LEU A 104     -21.248 -50.304  12.054  1.00  0.060          H  
ATOM   1713  HG  LEU A 104     -19.219 -48.864  11.903  1.00  0.060          H  
ATOM   1714 1HD1 LEU A 104     -19.371 -46.672  10.945  1.00  0.060          H  
ATOM   1715 2HD1 LEU A 104     -19.544 -47.854   9.690  1.00  0.060          H  
ATOM   1716 3HD1 LEU A 104     -20.918 -47.017  10.274  1.00  0.060          H  
ATOM   1717 1HD2 LEU A 104     -20.166 -46.988  13.222  1.00  0.060          H  
ATOM   1718 2HD2 LEU A 104     -21.792 -47.394  12.633  1.00  0.060          H  
ATOM   1719 3HD2 LEU A 104     -20.921 -48.531  13.684  1.00  0.060          H  
ATOM   1720  N   VAL A 105     -18.432 -50.236   9.191  1.00  0.010          N  
ATOM   1721  CA  VAL A 105     -17.010 -50.462   9.152  1.00  0.020          C  
ATOM   1722  C   VAL A 105     -16.332 -49.204   9.666  1.00  0.030          C  
ATOM   1723  O   VAL A 105     -16.444 -48.140   9.053  1.00  0.090          O  
ATOM   1724  CB  VAL A 105     -16.565 -50.774   7.710  1.00  0.020          C  
ATOM   1725  CG1 VAL A 105     -15.048 -51.016   7.660  1.00  0.020          C  
ATOM   1726  CG2 VAL A 105     -17.361 -51.981   7.190  1.00  0.020          C  
ATOM   1727  H   VAL A 105     -18.873 -49.596   8.523  1.00  0.010          H  
ATOM   1728  HA  VAL A 105     -16.756 -51.298   9.800  1.00  0.020          H  
ATOM   1729  HB  VAL A 105     -16.775 -49.914   7.080  1.00  0.030          H  
ATOM   1730 1HG1 VAL A 105     -14.746 -51.219   6.637  1.00  0.030          H  
ATOM   1731 2HG1 VAL A 105     -14.520 -50.142   8.021  1.00  0.030          H  
ATOM   1732 3HG1 VAL A 105     -14.801 -51.873   8.289  1.00  0.030          H  
ATOM   1733 1HG2 VAL A 105     -17.072 -52.196   6.162  1.00  0.030          H  
ATOM   1734 2HG2 VAL A 105     -17.163 -52.847   7.814  1.00  0.030          H  
ATOM   1735 3HG2 VAL A 105     -18.424 -51.751   7.221  1.00  0.030          H  
ATOM   1736  N   VAL A 106     -15.620 -49.326  10.775  1.00  0.020          N  
ATOM   1737  CA  VAL A 106     -14.979 -48.172  11.388  1.00  0.020          C  
ATOM   1738  C   VAL A 106     -13.500 -48.256  11.084  1.00  0.030          C  
ATOM   1739  O   VAL A 106     -12.844 -49.216  11.484  1.00  0.080          O  
ATOM   1740  CB  VAL A 106     -15.222 -48.167  12.918  1.00  0.030          C  
ATOM   1741  CG1 VAL A 106     -14.551 -46.940  13.574  1.00  0.030          C  
ATOM   1742  CG2 VAL A 106     -16.732 -48.206  13.186  1.00  0.030          C  
ATOM   1743  H   VAL A 106     -15.549 -50.256  11.203  1.00  0.020          H  
ATOM   1744  HA  VAL A 106     -15.377 -47.255  10.952  1.00  0.020          H  
ATOM   1745  HB  VAL A 106     -14.761 -49.049  13.354  1.00  0.030          H  
ATOM   1746 1HG1 VAL A 106     -14.722 -46.961  14.643  1.00  0.030          H  
ATOM   1747 2HG1 VAL A 106     -13.478 -46.954  13.382  1.00  0.030          H  
ATOM   1748 3HG1 VAL A 106     -14.977 -46.024  13.160  1.00  0.030          H  
ATOM   1749 1HG2 VAL A 106     -16.922 -48.223  14.253  1.00  0.030          H  
ATOM   1750 2HG2 VAL A 106     -17.205 -47.339  12.747  1.00  0.030          H  
ATOM   1751 3HG2 VAL A 106     -17.140 -49.108  12.739  1.00  0.030          H  
ATOM   1752  N   ILE A 107     -12.978 -47.267  10.377  1.00  0.040          N  
ATOM   1753  CA  ILE A 107     -11.588 -47.314   9.975  1.00  0.040          C  
ATOM   1754  C   ILE A 107     -10.865 -46.237  10.801  1.00  0.030          C  
ATOM   1755  O   ILE A 107     -11.140 -45.039  10.662  1.00  0.030          O  
ATOM   1756  CB  ILE A 107     -11.475 -47.072   8.455  1.00  0.060          C  
ATOM   1757  CG1 ILE A 107     -12.406 -48.095   7.661  1.00  0.060          C  
ATOM   1758  CG2 ILE A 107     -10.043 -47.353   8.068  1.00  0.060          C  
ATOM   1759  CD1 ILE A 107     -12.566 -47.852   6.170  1.00  0.060          C  
ATOM   1760  H   ILE A 107     -13.573 -46.481  10.098  1.00  0.050          H  
ATOM   1761  HA  ILE A 107     -11.163 -48.280  10.223  1.00  0.050          H  
ATOM   1762  HB  ILE A 107     -11.751 -46.053   8.206  1.00  0.070          H  
ATOM   1763 1HG1 ILE A 107     -12.030 -49.076   7.777  1.00  0.070          H  
ATOM   1764 2HG1 ILE A 107     -13.403 -48.051   8.097  1.00  0.070          H  
ATOM   1765 1HG2 ILE A 107      -9.926 -47.204   7.015  1.00  0.070          H  
ATOM   1766 2HG2 ILE A 107      -9.396 -46.703   8.614  1.00  0.070          H  
ATOM   1767 3HG2 ILE A 107      -9.774 -48.358   8.310  1.00  0.070          H  
ATOM   1768 1HD1 ILE A 107     -13.230 -48.606   5.757  1.00  0.070          H  
ATOM   1769 2HD1 ILE A 107     -12.993 -46.882   5.998  1.00  0.070          H  
ATOM   1770 3HD1 ILE A 107     -11.607 -47.916   5.668  1.00  0.070          H  
ATOM   1771  N   THR A 108      -9.956 -46.665  11.674  1.00  0.030          N  
ATOM   1772  CA  THR A 108      -9.340 -45.762  12.660  1.00  0.020          C  
ATOM   1773  C   THR A 108      -7.977 -46.180  13.182  1.00  0.020          C  
ATOM   1774  O   THR A 108      -7.585 -47.342  13.072  1.00  0.020          O  
ATOM   1775  CB  THR A 108     -10.274 -45.561  13.862  1.00  0.030          C  
ATOM   1776  OG1 THR A 108      -9.660 -44.622  14.768  1.00  0.030          O  
ATOM   1777  CG2 THR A 108     -10.541 -46.910  14.576  1.00  0.030          C  
ATOM   1778  H   THR A 108      -9.726 -47.666  11.673  1.00  0.040          H  
ATOM   1779  HA  THR A 108      -9.207 -44.795  12.181  1.00  0.020          H  
ATOM   1780  HB  THR A 108     -11.224 -45.145  13.517  1.00  0.040          H  
ATOM   1781  HG1 THR A 108      -9.695 -43.682  14.383  1.00  0.040          H  
ATOM   1782 1HG2 THR A 108     -11.207 -46.745  15.421  1.00  0.040          H  
ATOM   1783 2HG2 THR A 108     -11.010 -47.606  13.876  1.00  0.040          H  
ATOM   1784 3HG2 THR A 108      -9.610 -47.338  14.930  1.00  0.040          H  
ATOM   1785  N   ASP A 109      -7.221 -45.223  13.741  1.00  0.010          N  
ATOM   1786  CA  ASP A 109      -5.927 -45.567  14.323  1.00  0.010          C  
ATOM   1787  C   ASP A 109      -6.077 -46.059  15.765  1.00  0.010          C  
ATOM   1788  O   ASP A 109      -5.098 -46.433  16.407  1.00  0.010          O  
ATOM   1789  CB  ASP A 109      -4.964 -44.378  14.254  1.00  0.010          C  
ATOM   1790  CG  ASP A 109      -5.432 -43.187  15.057  1.00  0.010          C  
ATOM   1791  OD1 ASP A 109      -6.401 -43.323  15.781  1.00  0.010          O  
ATOM   1792  OD2 ASP A 109      -4.823 -42.141  14.961  1.00  0.010          O  
ATOM   1793  H   ASP A 109      -7.579 -44.272  13.847  1.00  0.010          H  
ATOM   1794  HA  ASP A 109      -5.489 -46.365  13.731  1.00  0.010          H  
ATOM   1795 1HB  ASP A 109      -3.986 -44.689  14.619  1.00  0.020          H  
ATOM   1796 2HB  ASP A 109      -4.842 -44.070  13.221  1.00  0.020          H  
ATOM   1797  N   GLY A 110      -7.319 -46.107  16.240  1.00  0.010          N  
ATOM   1798  CA  GLY A 110      -7.680 -46.609  17.556  1.00  0.010          C  
ATOM   1799  C   GLY A 110      -7.554 -45.600  18.701  1.00  0.010          C  
ATOM   1800  O   GLY A 110      -7.883 -45.939  19.834  1.00  0.010          O  
ATOM   1801  H   GLY A 110      -8.057 -45.728  15.646  1.00  0.010          H  
ATOM   1802 1HA  GLY A 110      -8.707 -46.973  17.517  1.00  0.010          H  
ATOM   1803 2HA  GLY A 110      -7.062 -47.478  17.780  1.00  0.010          H  
ATOM   1804  N   GLU A 111      -7.089 -44.374  18.443  1.00  0.010          N  
ATOM   1805  CA  GLU A 111      -6.937 -43.426  19.547  1.00  0.020          C  
ATOM   1806  C   GLU A 111      -7.997 -42.336  19.539  1.00  0.010          C  
ATOM   1807  O   GLU A 111      -7.932 -41.386  18.757  1.00  0.010          O  
ATOM   1808  CB  GLU A 111      -5.536 -42.799  19.540  1.00  0.020          C  
ATOM   1809  CG  GLU A 111      -5.274 -41.826  20.710  1.00  0.020          C  
ATOM   1810  CD  GLU A 111      -3.867 -41.278  20.739  1.00  0.020          C  
ATOM   1811  OE1 GLU A 111      -3.074 -41.671  19.919  1.00  0.020          O  
ATOM   1812  OE2 GLU A 111      -3.584 -40.468  21.591  1.00  0.020          O  
ATOM   1813  H   GLU A 111      -6.830 -44.097  17.481  1.00  0.010          H  
ATOM   1814  HA  GLU A 111      -7.039 -43.971  20.483  1.00  0.020          H  
ATOM   1815 1HB  GLU A 111      -4.787 -43.589  19.579  1.00  0.030          H  
ATOM   1816 2HB  GLU A 111      -5.389 -42.257  18.602  1.00  0.030          H  
ATOM   1817 1HG  GLU A 111      -5.969 -40.985  20.640  1.00  0.030          H  
ATOM   1818 2HG  GLU A 111      -5.476 -42.343  21.646  1.00  0.030          H  
ATOM   1819  N   LYS A 112      -8.956 -42.447  20.450  1.00  0.020          N  
ATOM   1820  CA  LYS A 112     -10.037 -41.473  20.514  1.00  0.030          C  
ATOM   1821  C   LYS A 112      -9.480 -40.256  21.219  1.00  0.030          C  
ATOM   1822  O   LYS A 112      -8.662 -40.402  22.129  1.00  0.030          O  
ATOM   1823  CB  LYS A 112     -11.241 -41.990  21.305  1.00  0.040          C  
ATOM   1824  CG  LYS A 112     -11.899 -43.223  20.724  1.00  0.040          C  
ATOM   1825  CD  LYS A 112     -13.376 -43.400  21.203  1.00  0.040          C  
ATOM   1826  CE  LYS A 112     -13.554 -43.585  22.720  1.00  0.040          C  
ATOM   1827  NZ  LYS A 112     -12.924 -44.820  23.226  1.00  0.040          N  
ATOM   1828  H   LYS A 112      -8.936 -43.234  21.086  1.00  0.020          H  
ATOM   1829  HA  LYS A 112     -10.344 -41.185  19.507  1.00  0.040          H  
ATOM   1830 1HB  LYS A 112     -10.925 -42.217  22.322  1.00  0.050          H  
ATOM   1831 2HB  LYS A 112     -11.995 -41.201  21.361  1.00  0.050          H  
ATOM   1832 1HG  LYS A 112     -11.858 -43.152  19.644  1.00  0.050          H  
ATOM   1833 2HG  LYS A 112     -11.325 -44.105  21.018  1.00  0.050          H  
ATOM   1834 1HD  LYS A 112     -13.953 -42.521  20.908  1.00  0.050          H  
ATOM   1835 2HD  LYS A 112     -13.807 -44.269  20.704  1.00  0.050          H  
ATOM   1836 1HE  LYS A 112     -13.143 -42.731  23.251  1.00  0.050          H  
ATOM   1837 2HE  LYS A 112     -14.627 -43.640  22.924  1.00  0.050          H  
ATOM   1838 1HZ  LYS A 112     -13.100 -44.917  24.221  1.00  0.050          H  
ATOM   1839 2HZ  LYS A 112     -13.284 -45.648  22.758  1.00  0.050          H  
ATOM   1840 3HZ  LYS A 112     -11.920 -44.800  23.066  1.00  0.050          H  
ATOM   1841  N   PHE A 113      -9.906 -39.063  20.821  1.00  0.020          N  
ATOM   1842  CA  PHE A 113      -9.417 -37.863  21.496  1.00  0.020          C  
ATOM   1843  C   PHE A 113     -10.321 -36.647  21.382  1.00  0.030          C  
ATOM   1844  O   PHE A 113     -10.656 -36.207  20.279  1.00  0.030          O  
ATOM   1845  CB  PHE A 113      -8.036 -37.477  20.977  1.00  0.030          C  
ATOM   1846  CG  PHE A 113      -7.512 -36.261  21.658  1.00  0.030          C  
ATOM   1847  CD1 PHE A 113      -7.012 -36.337  22.943  1.00  0.030          C  
ATOM   1848  CD2 PHE A 113      -7.536 -35.031  21.022  1.00  0.030          C  
ATOM   1849  CE1 PHE A 113      -6.552 -35.208  23.580  1.00  0.030          C  
ATOM   1850  CE2 PHE A 113      -7.076 -33.905  21.654  1.00  0.030          C  
ATOM   1851  CZ  PHE A 113      -6.587 -33.992  22.934  1.00  0.030          C  
ATOM   1852  H   PHE A 113     -10.599 -39.000  20.068  1.00  0.020          H  
ATOM   1853  HA  PHE A 113      -9.321 -38.103  22.555  1.00  0.020          H  
ATOM   1854 1HB  PHE A 113      -7.334 -38.298  21.146  1.00  0.030          H  
ATOM   1855 2HB  PHE A 113      -8.076 -37.292  19.907  1.00  0.030          H  
ATOM   1856  HD1 PHE A 113      -6.988 -37.304  23.452  1.00  0.030          H  
ATOM   1857  HD2 PHE A 113      -7.928 -34.969  20.012  1.00  0.030          H  
ATOM   1858  HE1 PHE A 113      -6.161 -35.275  24.595  1.00  0.030          H  
ATOM   1859  HE2 PHE A 113      -7.097 -32.945  21.149  1.00  0.030          H  
ATOM   1860  HZ  PHE A 113      -6.222 -33.098  23.439  1.00  0.030          H  
ATOM   1861  N   GLY A 114     -10.684 -36.071  22.537  1.00  0.040          N  
ATOM   1862  CA  GLY A 114     -11.510 -34.865  22.574  1.00  0.060          C  
ATOM   1863  C   GLY A 114     -13.001 -35.144  22.391  1.00  0.060          C  
ATOM   1864  O   GLY A 114     -13.791 -34.219  22.218  1.00  0.060          O  
ATOM   1865  H   GLY A 114     -10.362 -36.474  23.409  1.00  0.050          H  
ATOM   1866 1HA  GLY A 114     -11.351 -34.355  23.524  1.00  0.070          H  
ATOM   1867 2HA  GLY A 114     -11.176 -34.186  21.795  1.00  0.070          H  
ATOM   1868  N   ASP A 115     -13.365 -36.421  22.401  1.00  0.050          N  
ATOM   1869  CA  ASP A 115     -14.727 -36.886  22.177  1.00  0.050          C  
ATOM   1870  C   ASP A 115     -15.536 -36.812  23.474  1.00  0.040          C  
ATOM   1871  O   ASP A 115     -15.128 -37.438  24.453  1.00  0.040          O  
ATOM   1872  CB  ASP A 115     -14.737 -38.339  21.681  1.00  0.070          C  
ATOM   1873  CG  ASP A 115     -16.139 -38.775  21.140  1.00  0.070          C  
ATOM   1874  OD1 ASP A 115     -17.095 -38.043  21.370  1.00  0.070          O  
ATOM   1875  OD2 ASP A 115     -16.235 -39.789  20.441  1.00  0.070          O  
ATOM   1876  H   ASP A 115     -12.640 -37.102  22.559  1.00  0.060          H  
ATOM   1877  HA  ASP A 115     -15.174 -36.279  21.413  1.00  0.060          H  
ATOM   1878 1HB  ASP A 115     -13.962 -38.490  20.947  1.00  0.080          H  
ATOM   1879 2HB  ASP A 115     -14.496 -38.997  22.523  1.00  0.080          H  
ATOM   1880  N   PRO A 116     -16.609 -35.992  23.576  1.00  0.040          N  
ATOM   1881  CA  PRO A 116     -17.451 -35.864  24.755  1.00  0.030          C  
ATOM   1882  C   PRO A 116     -18.098 -37.195  25.168  1.00  0.020          C  
ATOM   1883  O   PRO A 116     -18.546 -37.328  26.307  1.00  0.020          O  
ATOM   1884  CB  PRO A 116     -18.540 -34.882  24.295  1.00  0.040          C  
ATOM   1885  CG  PRO A 116     -17.907 -34.095  23.178  1.00  0.040          C  
ATOM   1886  CD  PRO A 116     -16.998 -35.081  22.471  1.00  0.040          C  
ATOM   1887  HA  PRO A 116     -16.857 -35.447  25.580  1.00  0.040          H  
ATOM   1888 1HB  PRO A 116     -19.429 -35.447  23.967  1.00  0.050          H  
ATOM   1889 2HB  PRO A 116     -18.855 -34.251  25.139  1.00  0.050          H  
ATOM   1890 1HG  PRO A 116     -18.683 -33.688  22.513  1.00  0.050          H  
ATOM   1891 2HG  PRO A 116     -17.354 -33.234  23.586  1.00  0.050          H  
ATOM   1892 1HD  PRO A 116     -17.534 -35.630  21.677  1.00  0.050          H  
ATOM   1893 2HD  PRO A 116     -16.155 -34.511  22.090  1.00  0.050          H  
ATOM   1894  N   LEU A 117     -18.200 -38.153  24.233  1.00  0.020          N  
ATOM   1895  CA  LEU A 117     -18.805 -39.447  24.541  1.00  0.020          C  
ATOM   1896  C   LEU A 117     -17.784 -40.556  24.661  1.00  0.020          C  
ATOM   1897  O   LEU A 117     -16.772 -40.562  23.962  1.00  0.020          O  
ATOM   1898  CB  LEU A 117     -19.765 -39.853  23.433  1.00  0.030          C  
ATOM   1899  CG  LEU A 117     -20.935 -38.934  23.146  1.00  0.030          C  
ATOM   1900  CD1 LEU A 117     -21.628 -39.465  21.934  1.00  0.030          C  
ATOM   1901  CD2 LEU A 117     -21.889 -38.895  24.345  1.00  0.030          C  
ATOM   1902  H   LEU A 117     -17.821 -38.014  23.281  1.00  0.020          H  
ATOM   1903  HA  LEU A 117     -19.324 -39.381  25.495  1.00  0.020          H  
ATOM   1904 1HB  LEU A 117     -19.187 -39.913  22.512  1.00  0.030          H  
ATOM   1905 2HB  LEU A 117     -20.148 -40.850  23.658  1.00  0.030          H  
ATOM   1906  HG  LEU A 117     -20.574 -37.926  22.926  1.00  0.030          H  
ATOM   1907 1HD1 LEU A 117     -22.467 -38.821  21.681  1.00  0.030          H  
ATOM   1908 2HD1 LEU A 117     -20.923 -39.477  21.122  1.00  0.030          H  
ATOM   1909 3HD1 LEU A 117     -21.971 -40.467  22.129  1.00  0.030          H  
ATOM   1910 1HD2 LEU A 117     -22.734 -38.247  24.115  1.00  0.030          H  
ATOM   1911 2HD2 LEU A 117     -22.251 -39.899  24.560  1.00  0.030          H  
ATOM   1912 3HD2 LEU A 117     -21.375 -38.505  25.223  1.00  0.030          H  
ATOM   1913  N   ASP A 118     -18.062 -41.542  25.513  1.00  0.020          N  
ATOM   1914  CA  ASP A 118     -17.191 -42.707  25.546  1.00  0.020          C  
ATOM   1915  C   ASP A 118     -17.836 -43.815  24.714  1.00  0.020          C  
ATOM   1916  O   ASP A 118     -18.973 -43.682  24.261  1.00  0.040          O  
ATOM   1917  CB  ASP A 118     -16.943 -43.135  27.007  1.00  0.030          C  
ATOM   1918  CG  ASP A 118     -15.651 -43.974  27.233  1.00  0.030          C  
ATOM   1919  OD1 ASP A 118     -15.242 -44.674  26.319  1.00  0.030          O  
ATOM   1920  OD2 ASP A 118     -15.108 -43.938  28.330  1.00  0.030          O  
ATOM   1921  H   ASP A 118     -18.899 -41.505  26.121  1.00  0.020          H  
ATOM   1922  HA  ASP A 118     -16.233 -42.450  25.096  1.00  0.020          H  
ATOM   1923 1HB  ASP A 118     -16.886 -42.239  27.627  1.00  0.030          H  
ATOM   1924 2HB  ASP A 118     -17.806 -43.701  27.358  1.00  0.030          H  
ATOM   1925  N   TYR A 119     -17.186 -44.968  24.597  1.00  0.040          N  
ATOM   1926  CA  TYR A 119     -17.799 -46.050  23.822  1.00  0.040          C  
ATOM   1927  C   TYR A 119     -18.992 -46.569  24.590  1.00  0.030          C  
ATOM   1928  O   TYR A 119     -19.988 -47.022  24.027  1.00  0.060          O  
ATOM   1929  CB  TYR A 119     -16.845 -47.221  23.598  1.00  0.060          C  
ATOM   1930  CG  TYR A 119     -16.817 -48.251  24.748  1.00  0.060          C  
ATOM   1931  CD1 TYR A 119     -17.725 -49.315  24.743  1.00  0.060          C  
ATOM   1932  CD2 TYR A 119     -15.894 -48.157  25.774  1.00  0.060          C  
ATOM   1933  CE1 TYR A 119     -17.706 -50.256  25.736  1.00  0.060          C  
ATOM   1934  CE2 TYR A 119     -15.874 -49.117  26.774  1.00  0.060          C  
ATOM   1935  CZ  TYR A 119     -16.775 -50.160  26.753  1.00  0.060          C  
ATOM   1936  OH  TYR A 119     -16.745 -51.119  27.742  1.00  0.060          O  
ATOM   1937  H   TYR A 119     -16.267 -45.052  25.030  1.00  0.050          H  
ATOM   1938  HA  TYR A 119     -18.143 -45.658  22.864  1.00  0.050          H  
ATOM   1939 1HB  TYR A 119     -17.119 -47.745  22.681  1.00  0.070          H  
ATOM   1940 2HB  TYR A 119     -15.835 -46.840  23.463  1.00  0.070          H  
ATOM   1941  HD1 TYR A 119     -18.447 -49.402  23.952  1.00  0.070          H  
ATOM   1942  HD2 TYR A 119     -15.176 -47.335  25.792  1.00  0.070          H  
ATOM   1943  HE1 TYR A 119     -18.417 -51.079  25.716  1.00  0.070          H  
ATOM   1944  HE2 TYR A 119     -15.143 -49.048  27.577  1.00  0.070          H  
ATOM   1945  HH  TYR A 119     -17.439 -51.765  27.585  1.00  0.070          H  
ATOM   1946  N   LYS A 120     -18.910 -46.425  25.905  1.00  0.020          N  
ATOM   1947  CA  LYS A 120     -19.876 -46.901  26.877  1.00  0.100          C  
ATOM   1948  C   LYS A 120     -21.231 -46.250  26.701  1.00  0.100          C  
ATOM   1949  O   LYS A 120     -22.234 -46.742  27.213  1.00  0.170          O  
ATOM   1950  CB  LYS A 120     -19.394 -46.577  28.294  1.00  0.110          C  
ATOM   1951  CG  LYS A 120     -18.127 -47.300  28.745  1.00  0.110          C  
ATOM   1952  CD  LYS A 120     -17.814 -47.041  30.239  1.00  0.110          C  
ATOM   1953  CE  LYS A 120     -17.167 -45.649  30.498  1.00  0.110          C  
ATOM   1954  NZ  LYS A 120     -15.728 -45.579  30.064  1.00  0.110          N  
ATOM   1955  H   LYS A 120     -18.075 -45.970  26.254  1.00  0.020          H  
ATOM   1956  HA  LYS A 120     -19.992 -47.979  26.757  1.00  0.120          H  
ATOM   1957 1HB  LYS A 120     -19.229 -45.505  28.358  1.00  0.130          H  
ATOM   1958 2HB  LYS A 120     -20.185 -46.821  29.001  1.00  0.130          H  
ATOM   1959 1HG  LYS A 120     -18.255 -48.371  28.590  1.00  0.130          H  
ATOM   1960 2HG  LYS A 120     -17.294 -46.958  28.143  1.00  0.130          H  
ATOM   1961 1HD  LYS A 120     -18.735 -47.113  30.819  1.00  0.130          H  
ATOM   1962 2HD  LYS A 120     -17.128 -47.811  30.593  1.00  0.130          H  
ATOM   1963 1HE  LYS A 120     -17.721 -44.893  29.952  1.00  0.130          H  
ATOM   1964 2HE  LYS A 120     -17.223 -45.424  31.562  1.00  0.130          H  
ATOM   1965 1HZ  LYS A 120     -15.358 -44.641  30.236  1.00  0.130          H  
ATOM   1966 2HZ  LYS A 120     -15.180 -46.249  30.571  1.00  0.130          H  
ATOM   1967 3HZ  LYS A 120     -15.618 -45.756  29.067  1.00  0.130          H  
ATOM   1968  N   ASP A 121     -21.230 -45.084  26.068  1.00  0.040          N  
ATOM   1969  CA  ASP A 121     -22.401 -44.264  25.879  1.00  0.030          C  
ATOM   1970  C   ASP A 121     -23.087 -44.553  24.556  1.00  0.120          C  
ATOM   1971  O   ASP A 121     -24.227 -44.136  24.333  1.00  0.280          O  
ATOM   1972  CB  ASP A 121     -21.992 -42.787  25.921  1.00  0.050          C  
ATOM   1973  CG  ASP A 121     -21.407 -42.349  27.272  1.00  0.050          C  
ATOM   1974  OD1 ASP A 121     -22.015 -42.592  28.291  1.00  0.050          O  
ATOM   1975  OD2 ASP A 121     -20.337 -41.744  27.259  1.00  0.050          O  
ATOM   1976  H   ASP A 121     -20.363 -44.748  25.645  1.00  0.050          H  
ATOM   1977  HA  ASP A 121     -23.103 -44.467  26.688  1.00  0.040          H  
ATOM   1978 1HB  ASP A 121     -21.244 -42.607  25.145  1.00  0.060          H  
ATOM   1979 2HB  ASP A 121     -22.852 -42.166  25.697  1.00  0.060          H  
ATOM   1980  N   VAL A 122     -22.349 -45.168  23.638  1.00  0.020          N  
ATOM   1981  CA  VAL A 122     -22.781 -45.348  22.266  1.00  0.030          C  
ATOM   1982  C   VAL A 122     -23.061 -46.789  21.906  1.00  0.040          C  
ATOM   1983  O   VAL A 122     -24.095 -47.091  21.295  1.00  0.050          O  
ATOM   1984  CB  VAL A 122     -21.709 -44.779  21.322  1.00  0.040          C  
ATOM   1985  CG1 VAL A 122     -22.085 -45.018  19.853  1.00  0.040          C  
ATOM   1986  CG2 VAL A 122     -21.563 -43.304  21.604  1.00  0.040          C  
ATOM   1987  H   VAL A 122     -21.460 -45.581  23.916  1.00  0.020          H  
ATOM   1988  HA  VAL A 122     -23.699 -44.779  22.122  1.00  0.040          H  
ATOM   1989  HB  VAL A 122     -20.757 -45.281  21.510  1.00  0.050          H  
ATOM   1990 1HG1 VAL A 122     -21.310 -44.594  19.226  1.00  0.050          H  
ATOM   1991 2HG1 VAL A 122     -22.174 -46.082  19.643  1.00  0.050          H  
ATOM   1992 3HG1 VAL A 122     -23.032 -44.531  19.637  1.00  0.050          H  
ATOM   1993 1HG2 VAL A 122     -20.822 -42.891  20.970  1.00  0.050          H  
ATOM   1994 2HG2 VAL A 122     -22.495 -42.822  21.410  1.00  0.050          H  
ATOM   1995 3HG2 VAL A 122     -21.272 -43.146  22.640  1.00  0.050          H  
ATOM   1996  N   ILE A 123     -22.148 -47.676  22.273  1.00  0.030          N  
ATOM   1997  CA  ILE A 123     -22.262 -49.044  21.853  1.00  0.040          C  
ATOM   1998  C   ILE A 123     -23.562 -49.706  22.323  1.00  0.030          C  
ATOM   1999  O   ILE A 123     -24.179 -50.394  21.520  1.00  0.050          O  
ATOM   2000  CB  ILE A 123     -21.005 -49.840  22.240  1.00  0.050          C  
ATOM   2001  CG1 ILE A 123     -19.711 -49.251  21.457  1.00  0.050          C  
ATOM   2002  CG2 ILE A 123     -21.236 -51.300  21.966  1.00  0.050          C  
ATOM   2003  CD1 ILE A 123     -19.724 -49.262  19.924  1.00  0.050          C  
ATOM   2004  H   ILE A 123     -21.336 -47.380  22.817  1.00  0.040          H  
ATOM   2005  HA  ILE A 123     -22.304 -49.048  20.771  1.00  0.050          H  
ATOM   2006  HB  ILE A 123     -20.789 -49.713  23.289  1.00  0.060          H  
ATOM   2007 1HG1 ILE A 123     -19.566 -48.222  21.777  1.00  0.060          H  
ATOM   2008 2HG1 ILE A 123     -18.841 -49.837  21.763  1.00  0.060          H  
ATOM   2009 1HG2 ILE A 123     -20.349 -51.868  22.234  1.00  0.060          H  
ATOM   2010 2HG2 ILE A 123     -22.082 -51.683  22.541  1.00  0.060          H  
ATOM   2011 3HG2 ILE A 123     -21.450 -51.422  20.925  1.00  0.060          H  
ATOM   2012 1HD1 ILE A 123     -18.783 -48.850  19.559  1.00  0.060          H  
ATOM   2013 2HD1 ILE A 123     -19.819 -50.272  19.586  1.00  0.060          H  
ATOM   2014 3HD1 ILE A 123     -20.539 -48.665  19.533  1.00  0.060          H  
ATOM   2015  N   PRO A 124     -24.056 -49.544  23.567  1.00  0.030          N  
ATOM   2016  CA  PRO A 124     -25.321 -50.120  23.985  1.00  0.030          C  
ATOM   2017  C   PRO A 124     -26.470 -49.796  23.017  1.00  0.030          C  
ATOM   2018  O   PRO A 124     -27.360 -50.628  22.832  1.00  0.040          O  
ATOM   2019  CB  PRO A 124     -25.528 -49.481  25.358  1.00  0.040          C  
ATOM   2020  CG  PRO A 124     -24.122 -49.237  25.865  1.00  0.040          C  
ATOM   2021  CD  PRO A 124     -23.346 -48.806  24.647  1.00  0.040          C  
ATOM   2022  HA  PRO A 124     -25.196 -51.210  24.076  1.00  0.040          H  
ATOM   2023 1HB  PRO A 124     -26.107 -48.551  25.256  1.00  0.050          H  
ATOM   2024 2HB  PRO A 124     -26.106 -50.155  26.006  1.00  0.050          H  
ATOM   2025 1HG  PRO A 124     -24.122 -48.460  26.653  1.00  0.050          H  
ATOM   2026 2HG  PRO A 124     -23.717 -50.150  26.322  1.00  0.050          H  
ATOM   2027 1HD  PRO A 124     -23.462 -47.722  24.552  1.00  0.050          H  
ATOM   2028 2HD  PRO A 124     -22.306 -49.105  24.753  1.00  0.050          H  
ATOM   2029  N   GLU A 125     -26.445 -48.618  22.365  1.00  0.040          N  
ATOM   2030  CA  GLU A 125     -27.511 -48.273  21.445  1.00  0.060          C  
ATOM   2031  C   GLU A 125     -27.279 -49.020  20.161  1.00  0.020          C  
ATOM   2032  O   GLU A 125     -28.207 -49.599  19.596  1.00  0.010          O  
ATOM   2033  CB  GLU A 125     -27.599 -46.767  21.203  1.00  0.080          C  
ATOM   2034  CG  GLU A 125     -28.752 -46.365  20.282  1.00  0.080          C  
ATOM   2035  CD  GLU A 125     -28.984 -44.876  20.204  1.00  0.080          C  
ATOM   2036  OE1 GLU A 125     -28.889 -44.207  21.218  1.00  0.080          O  
ATOM   2037  OE2 GLU A 125     -29.245 -44.403  19.126  1.00  0.080          O  
ATOM   2038  H   GLU A 125     -25.695 -47.934  22.464  1.00  0.050          H  
ATOM   2039  HA  GLU A 125     -28.457 -48.606  21.861  1.00  0.070          H  
ATOM   2040 1HB  GLU A 125     -27.720 -46.252  22.154  1.00  0.090          H  
ATOM   2041 2HB  GLU A 125     -26.667 -46.415  20.756  1.00  0.090          H  
ATOM   2042 1HG  GLU A 125     -28.540 -46.735  19.278  1.00  0.090          H  
ATOM   2043 2HG  GLU A 125     -29.662 -46.856  20.629  1.00  0.090          H  
ATOM   2044  N   ALA A 126     -26.029 -49.027  19.704  1.00  0.030          N  
ATOM   2045  CA  ALA A 126     -25.689 -49.723  18.475  1.00  0.020          C  
ATOM   2046  C   ALA A 126     -26.064 -51.206  18.600  1.00  0.010          C  
ATOM   2047  O   ALA A 126     -26.508 -51.831  17.630  1.00  0.010          O  
ATOM   2048  CB  ALA A 126     -24.206 -49.566  18.179  1.00  0.030          C  
ATOM   2049  H   ALA A 126     -25.315 -48.507  20.226  1.00  0.040          H  
ATOM   2050  HA  ALA A 126     -26.267 -49.286  17.661  1.00  0.020          H  
ATOM   2051 1HB  ALA A 126     -23.966 -50.073  17.253  1.00  0.040          H  
ATOM   2052 2HB  ALA A 126     -23.959 -48.510  18.095  1.00  0.040          H  
ATOM   2053 3HB  ALA A 126     -23.633 -50.007  18.992  1.00  0.040          H  
ATOM   2054  N   ASP A 127     -25.901 -51.775  19.805  1.00  0.010          N  
ATOM   2055  CA  ASP A 127     -26.241 -53.175  20.004  1.00  0.010          C  
ATOM   2056  C   ASP A 127     -27.761 -53.367  20.007  1.00  0.010          C  
ATOM   2057  O   ASP A 127     -28.271 -54.250  19.317  1.00  0.010          O  
ATOM   2058  CB  ASP A 127     -25.645 -53.704  21.310  1.00  0.010          C  
ATOM   2059  CG  ASP A 127     -24.092 -53.884  21.297  1.00  0.010          C  
ATOM   2060  OD1 ASP A 127     -23.462 -53.873  20.242  1.00  0.010          O  
ATOM   2061  OD2 ASP A 127     -23.559 -54.047  22.364  1.00  0.010          O  
ATOM   2062  H   ASP A 127     -25.479 -51.225  20.557  1.00  0.010          H  
ATOM   2063  HA  ASP A 127     -25.823 -53.751  19.180  1.00  0.010          H  
ATOM   2064 1HB  ASP A 127     -25.898 -53.009  22.115  1.00  0.020          H  
ATOM   2065 2HB  ASP A 127     -26.105 -54.661  21.554  1.00  0.020          H  
ATOM   2066  N   ARG A 128     -28.511 -52.479  20.678  1.00  0.010          N  
ATOM   2067  CA  ARG A 128     -29.979 -52.579  20.690  1.00  0.010          C  
ATOM   2068  C   ARG A 128     -30.540 -52.453  19.278  1.00  0.010          C  
ATOM   2069  O   ARG A 128     -31.526 -53.102  18.921  1.00  0.010          O  
ATOM   2070  CB  ARG A 128     -30.640 -51.511  21.558  1.00  0.010          C  
ATOM   2071  CG  ARG A 128     -30.505 -51.677  23.073  1.00  0.010          C  
ATOM   2072  CD  ARG A 128     -31.439 -50.767  23.818  1.00  0.010          C  
ATOM   2073  NE  ARG A 128     -31.192 -49.341  23.525  1.00  0.010          N  
ATOM   2074  CZ  ARG A 128     -30.307 -48.527  24.153  1.00  0.010          C  
ATOM   2075  NH1 ARG A 128     -29.540 -48.970  25.129  1.00  0.010          N  
ATOM   2076  NH2 ARG A 128     -30.221 -47.261  23.767  1.00  0.010          N  
ATOM   2077  H   ARG A 128     -28.052 -51.754  21.238  1.00  0.010          H  
ATOM   2078  HA  ARG A 128     -30.251 -53.556  21.086  1.00  0.010          H  
ATOM   2079 1HB  ARG A 128     -30.204 -50.543  21.304  1.00  0.020          H  
ATOM   2080 2HB  ARG A 128     -31.700 -51.461  21.321  1.00  0.020          H  
ATOM   2081 1HG  ARG A 128     -30.751 -52.704  23.339  1.00  0.020          H  
ATOM   2082 2HG  ARG A 128     -29.503 -51.467  23.388  1.00  0.020          H  
ATOM   2083 1HD  ARG A 128     -32.464 -50.997  23.524  1.00  0.020          H  
ATOM   2084 2HD  ARG A 128     -31.335 -50.927  24.889  1.00  0.020          H  
ATOM   2085  HE  ARG A 128     -31.749 -48.927  22.789  1.00  0.020          H  
ATOM   2086 1HH1 ARG A 128     -29.597 -49.932  25.426  1.00  0.020          H  
ATOM   2087 2HH1 ARG A 128     -28.898 -48.340  25.586  1.00  0.020          H  
ATOM   2088 1HH2 ARG A 128     -30.808 -46.921  23.016  1.00  0.020          H  
ATOM   2089 2HH2 ARG A 128     -29.570 -46.627  24.205  1.00  0.020          H  
ATOM   2090  N   ALA A 129     -29.888 -51.620  18.469  1.00  0.020          N  
ATOM   2091  CA  ALA A 129     -30.272 -51.344  17.097  1.00  0.020          C  
ATOM   2092  C   ALA A 129     -29.895 -52.481  16.133  1.00  0.010          C  
ATOM   2093  O   ALA A 129     -30.287 -52.450  14.955  1.00  0.030          O  
ATOM   2094  CB  ALA A 129     -29.615 -50.042  16.649  1.00  0.030          C  
ATOM   2095  H   ALA A 129     -29.108 -51.084  18.862  1.00  0.030          H  
ATOM   2096  HA  ALA A 129     -31.354 -51.227  17.072  1.00  0.030          H  
ATOM   2097 1HB  ALA A 129     -29.919 -49.799  15.637  1.00  0.030          H  
ATOM   2098 2HB  ALA A 129     -29.909 -49.235  17.324  1.00  0.030          H  
ATOM   2099 3HB  ALA A 129     -28.534 -50.162  16.687  1.00  0.030          H  
ATOM   2100  N   GLY A 130     -29.123 -53.472  16.600  1.00  0.010          N  
ATOM   2101  CA  GLY A 130     -28.694 -54.576  15.758  1.00  0.010          C  
ATOM   2102  C   GLY A 130     -27.564 -54.236  14.784  1.00  0.010          C  
ATOM   2103  O   GLY A 130     -27.449 -54.879  13.739  1.00  0.020          O  
ATOM   2104  H   GLY A 130     -28.850 -53.499  17.583  1.00  0.010          H  
ATOM   2105 1HA  GLY A 130     -28.370 -55.391  16.406  1.00  0.010          H  
ATOM   2106 2HA  GLY A 130     -29.551 -54.946  15.200  1.00  0.010          H  
ATOM   2107  N   VAL A 131     -26.750 -53.221  15.084  1.00  0.010          N  
ATOM   2108  CA  VAL A 131     -25.683 -52.838  14.164  1.00  0.020          C  
ATOM   2109  C   VAL A 131     -24.462 -53.729  14.359  1.00  0.030          C  
ATOM   2110  O   VAL A 131     -23.991 -53.932  15.477  1.00  0.020          O  
ATOM   2111  CB  VAL A 131     -25.335 -51.338  14.324  1.00  0.020          C  
ATOM   2112  CG1 VAL A 131     -24.133 -50.939  13.407  1.00  0.020          C  
ATOM   2113  CG2 VAL A 131     -26.583 -50.516  13.966  1.00  0.020          C  
ATOM   2114  H   VAL A 131     -26.830 -52.732  15.981  1.00  0.010          H  
ATOM   2115  HA  VAL A 131     -26.038 -52.981  13.146  1.00  0.020          H  
ATOM   2116  HB  VAL A 131     -25.053 -51.144  15.354  1.00  0.030          H  
ATOM   2117 1HG1 VAL A 131     -23.913 -49.881  13.537  1.00  0.030          H  
ATOM   2118 2HG1 VAL A 131     -23.251 -51.518  13.668  1.00  0.030          H  
ATOM   2119 3HG1 VAL A 131     -24.391 -51.131  12.360  1.00  0.030          H  
ATOM   2120 1HG2 VAL A 131     -26.390 -49.467  14.076  1.00  0.030          H  
ATOM   2121 2HG2 VAL A 131     -26.854 -50.719  12.943  1.00  0.030          H  
ATOM   2122 3HG2 VAL A 131     -27.402 -50.802  14.619  1.00  0.030          H  
ATOM   2123  N   ILE A 132     -23.959 -54.258  13.259  1.00  0.030          N  
ATOM   2124  CA  ILE A 132     -22.812 -55.145  13.268  1.00  0.030          C  
ATOM   2125  C   ILE A 132     -21.590 -54.272  13.013  1.00  0.040          C  
ATOM   2126  O   ILE A 132     -21.596 -53.477  12.073  1.00  0.050          O  
ATOM   2127  CB  ILE A 132     -22.901 -56.180  12.147  1.00  0.040          C  
ATOM   2128  CG1 ILE A 132     -24.204 -56.993  12.231  1.00  0.040          C  
ATOM   2129  CG2 ILE A 132     -21.735 -57.133  12.356  1.00  0.040          C  
ATOM   2130  CD1 ILE A 132     -24.506 -57.800  10.956  1.00  0.040          C  
ATOM   2131  H   ILE A 132     -24.401 -54.017  12.371  1.00  0.040          H  
ATOM   2132  HA  ILE A 132     -22.722 -55.629  14.239  1.00  0.040          H  
ATOM   2133  HB  ILE A 132     -22.844 -55.698  11.183  1.00  0.050          H  
ATOM   2134 1HG1 ILE A 132     -24.141 -57.677  13.073  1.00  0.050          H  
ATOM   2135 2HG1 ILE A 132     -25.041 -56.309  12.403  1.00  0.050          H  
ATOM   2136 1HG2 ILE A 132     -21.734 -57.898  11.597  1.00  0.050          H  
ATOM   2137 2HG2 ILE A 132     -20.804 -56.603  12.321  1.00  0.050          H  
ATOM   2138 3HG2 ILE A 132     -21.824 -57.606  13.335  1.00  0.050          H  
ATOM   2139 1HD1 ILE A 132     -25.444 -58.336  11.088  1.00  0.050          H  
ATOM   2140 2HD1 ILE A 132     -24.598 -57.115  10.115  1.00  0.050          H  
ATOM   2141 3HD1 ILE A 132     -23.716 -58.518  10.747  1.00  0.050          H  
ATOM   2142  N   ARG A 133     -20.556 -54.381  13.841  1.00  0.050          N  
ATOM   2143  CA  ARG A 133     -19.406 -53.502  13.653  1.00  0.070          C  
ATOM   2144  C   ARG A 133     -18.080 -54.212  13.403  1.00  0.050          C  
ATOM   2145  O   ARG A 133     -17.628 -55.065  14.181  1.00  0.050          O  
ATOM   2146  CB  ARG A 133     -19.265 -52.601  14.861  1.00  0.090          C  
ATOM   2147  CG  ARG A 133     -20.483 -51.731  15.112  1.00  0.090          C  
ATOM   2148  CD  ARG A 133     -20.351 -50.954  16.335  1.00  0.090          C  
ATOM   2149  NE  ARG A 133     -20.148 -51.826  17.489  1.00  0.090          N  
ATOM   2150  CZ  ARG A 133     -21.106 -52.525  18.162  1.00  0.090          C  
ATOM   2151  NH1 ARG A 133     -22.361 -52.514  17.793  1.00  0.090          N  
ATOM   2152  NH2 ARG A 133     -20.795 -53.244  19.223  1.00  0.090          N  
ATOM   2153  H   ARG A 133     -20.588 -55.051  14.606  1.00  0.060          H  
ATOM   2154  HA  ARG A 133     -19.605 -52.868  12.796  1.00  0.080          H  
ATOM   2155 1HB  ARG A 133     -19.086 -53.213  15.743  1.00  0.110          H  
ATOM   2156 2HB  ARG A 133     -18.399 -51.948  14.735  1.00  0.110          H  
ATOM   2157 1HG  ARG A 133     -20.603 -51.045  14.280  1.00  0.110          H  
ATOM   2158 2HG  ARG A 133     -21.367 -52.354  15.192  1.00  0.110          H  
ATOM   2159 1HD  ARG A 133     -19.481 -50.295  16.255  1.00  0.110          H  
ATOM   2160 2HD  ARG A 133     -21.243 -50.354  16.501  1.00  0.110          H  
ATOM   2161  HE  ARG A 133     -19.178 -51.890  17.835  1.00  0.110          H  
ATOM   2162 1HH1 ARG A 133     -22.649 -52.015  16.966  1.00  0.110          H  
ATOM   2163 2HH1 ARG A 133     -23.036 -53.061  18.362  1.00  0.110          H  
ATOM   2164 1HH2 ARG A 133     -19.850 -53.280  19.582  1.00  0.110          H  
ATOM   2165 2HH2 ARG A 133     -21.565 -53.728  19.722  1.00  0.110          H  
ATOM   2166  N   TYR A 134     -17.437 -53.791  12.319  1.00  0.040          N  
ATOM   2167  CA  TYR A 134     -16.145 -54.314  11.903  1.00  0.080          C  
ATOM   2168  C   TYR A 134     -15.170 -53.165  12.028  1.00  0.070          C  
ATOM   2169  O   TYR A 134     -15.538 -52.001  11.840  1.00  0.090          O  
ATOM   2170  CB  TYR A 134     -16.209 -54.870  10.473  1.00  0.100          C  
ATOM   2171  CG  TYR A 134     -17.168 -56.048  10.361  1.00  0.100          C  
ATOM   2172  CD1 TYR A 134     -18.479 -55.780  10.160  1.00  0.100          C  
ATOM   2173  CD2 TYR A 134     -16.748 -57.371  10.474  1.00  0.100          C  
ATOM   2174  CE1 TYR A 134     -19.394 -56.791  10.086  1.00  0.100          C  
ATOM   2175  CE2 TYR A 134     -17.695 -58.408  10.405  1.00  0.100          C  
ATOM   2176  CZ  TYR A 134     -19.013 -58.105  10.225  1.00  0.100          C  
ATOM   2177  OH  TYR A 134     -20.007 -59.088  10.178  1.00  0.100          O  
ATOM   2178  H   TYR A 134     -17.887 -53.062  11.754  1.00  0.050          H  
ATOM   2179  HA  TYR A 134     -15.825 -55.103  12.579  1.00  0.100          H  
ATOM   2180 1HB  TYR A 134     -16.537 -54.088   9.791  1.00  0.120          H  
ATOM   2181 2HB  TYR A 134     -15.216 -55.196  10.160  1.00  0.120          H  
ATOM   2182  HD1 TYR A 134     -18.795 -54.744  10.071  1.00  0.120          H  
ATOM   2183  HD2 TYR A 134     -15.699 -57.596  10.632  1.00  0.120          H  
ATOM   2184  HE1 TYR A 134     -20.441 -56.557   9.933  1.00  0.120          H  
ATOM   2185  HE2 TYR A 134     -17.398 -59.448  10.515  1.00  0.120          H  
ATOM   2186  HH  TYR A 134     -19.654 -59.999  10.003  1.00  0.120          H  
ATOM   2187  N   VAL A 135     -13.942 -53.472  12.395  1.00  0.060          N  
ATOM   2188  CA  VAL A 135     -12.971 -52.419  12.617  1.00  0.060          C  
ATOM   2189  C   VAL A 135     -11.702 -52.627  11.840  1.00  0.060          C  
ATOM   2190  O   VAL A 135     -11.125 -53.714  11.835  1.00  0.080          O  
ATOM   2191  CB  VAL A 135     -12.646 -52.304  14.112  1.00  0.080          C  
ATOM   2192  CG1 VAL A 135     -11.625 -51.223  14.360  1.00  0.080          C  
ATOM   2193  CG2 VAL A 135     -13.888 -52.009  14.870  1.00  0.080          C  
ATOM   2194  H   VAL A 135     -13.671 -54.456  12.497  1.00  0.070          H  
ATOM   2195  HA  VAL A 135     -13.406 -51.476  12.294  1.00  0.070          H  
ATOM   2196  HB  VAL A 135     -12.230 -53.226  14.446  1.00  0.100          H  
ATOM   2197 1HG1 VAL A 135     -11.418 -51.178  15.421  1.00  0.100          H  
ATOM   2198 2HG1 VAL A 135     -10.711 -51.447  13.825  1.00  0.100          H  
ATOM   2199 3HG1 VAL A 135     -12.018 -50.257  14.022  1.00  0.100          H  
ATOM   2200 1HG2 VAL A 135     -13.640 -51.947  15.914  1.00  0.100          H  
ATOM   2201 2HG2 VAL A 135     -14.298 -51.069  14.527  1.00  0.100          H  
ATOM   2202 3HG2 VAL A 135     -14.616 -52.791  14.721  1.00  0.100          H  
ATOM   2203  N   ILE A 136     -11.288 -51.584  11.161  1.00  0.070          N  
ATOM   2204  CA  ILE A 136     -10.078 -51.627  10.391  1.00  0.080          C  
ATOM   2205  C   ILE A 136      -9.056 -50.723  11.054  1.00  0.050          C  
ATOM   2206  O   ILE A 136      -9.321 -49.543  11.305  1.00  0.050          O  
ATOM   2207  CB  ILE A 136     -10.358 -51.186   8.961  1.00  0.110          C  
ATOM   2208  CG1 ILE A 136     -11.514 -52.026   8.346  1.00  0.110          C  
ATOM   2209  CG2 ILE A 136      -9.105 -51.248   8.112  1.00  0.110          C  
ATOM   2210  CD1 ILE A 136     -11.288 -53.536   8.246  1.00  0.110          C  
ATOM   2211  H   ILE A 136     -11.833 -50.721  11.228  1.00  0.080          H  
ATOM   2212  HA  ILE A 136      -9.694 -52.633  10.383  1.00  0.100          H  
ATOM   2213  HB  ILE A 136     -10.701 -50.205   9.003  1.00  0.130          H  
ATOM   2214 1HG1 ILE A 136     -12.401 -51.860   8.949  1.00  0.130          H  
ATOM   2215 2HG1 ILE A 136     -11.708 -51.639   7.362  1.00  0.130          H  
ATOM   2216 1HG2 ILE A 136      -9.331 -50.898   7.104  1.00  0.130          H  
ATOM   2217 2HG2 ILE A 136      -8.341 -50.614   8.550  1.00  0.130          H  
ATOM   2218 3HG2 ILE A 136      -8.739 -52.269   8.071  1.00  0.130          H  
ATOM   2219 1HD1 ILE A 136     -12.169 -53.998   7.807  1.00  0.130          H  
ATOM   2220 2HD1 ILE A 136     -10.424 -53.752   7.621  1.00  0.130          H  
ATOM   2221 3HD1 ILE A 136     -11.132 -53.954   9.231  1.00  0.130          H  
ATOM   2222  N   GLY A 137      -7.915 -51.287  11.394  1.00  0.050          N  
ATOM   2223  CA  GLY A 137      -6.897 -50.500  12.055  1.00  0.030          C  
ATOM   2224  C   GLY A 137      -5.895 -49.946  11.057  1.00  0.020          C  
ATOM   2225  O   GLY A 137      -5.500 -50.626  10.093  1.00  0.020          O  
ATOM   2226  H   GLY A 137      -7.788 -52.273  11.165  1.00  0.060          H  
ATOM   2227 1HA  GLY A 137      -7.366 -49.681  12.592  1.00  0.040          H  
ATOM   2228 2HA  GLY A 137      -6.396 -51.101  12.804  1.00  0.040          H  
ATOM   2229  N   VAL A 138      -5.424 -48.736  11.335  1.00  0.010          N  
ATOM   2230  CA  VAL A 138      -4.412 -48.104  10.494  1.00  0.020          C  
ATOM   2231  C   VAL A 138      -3.239 -47.639  11.343  1.00  0.020          C  
ATOM   2232  O   VAL A 138      -3.339 -47.582  12.571  1.00  0.030          O  
ATOM   2233  CB  VAL A 138      -4.988 -46.874   9.733  1.00  0.020          C  
ATOM   2234  CG1 VAL A 138      -6.156 -47.291   8.885  1.00  0.020          C  
ATOM   2235  CG2 VAL A 138      -5.406 -45.785  10.675  1.00  0.020          C  
ATOM   2236  H   VAL A 138      -5.877 -48.226  12.103  1.00  0.010          H  
ATOM   2237  HA  VAL A 138      -4.051 -48.832   9.766  1.00  0.020          H  
ATOM   2238  HB  VAL A 138      -4.219 -46.490   9.063  1.00  0.030          H  
ATOM   2239 1HG1 VAL A 138      -6.515 -46.438   8.344  1.00  0.030          H  
ATOM   2240 2HG1 VAL A 138      -5.841 -48.032   8.205  1.00  0.030          H  
ATOM   2241 3HG1 VAL A 138      -6.957 -47.684   9.514  1.00  0.030          H  
ATOM   2242 1HG2 VAL A 138      -5.794 -44.942  10.104  1.00  0.030          H  
ATOM   2243 2HG2 VAL A 138      -6.161 -46.170  11.295  1.00  0.030          H  
ATOM   2244 3HG2 VAL A 138      -4.564 -45.452  11.274  1.00  0.030          H  
ATOM   2245  N   GLY A 139      -2.136 -47.309  10.691  1.00  0.040          N  
ATOM   2246  CA  GLY A 139      -0.997 -46.729  11.380  1.00  0.040          C  
ATOM   2247  C   GLY A 139      -0.435 -47.640  12.460  1.00  0.020          C  
ATOM   2248  O   GLY A 139      -0.057 -48.783  12.197  1.00  0.060          O  
ATOM   2249  H   GLY A 139      -2.098 -47.439   9.689  1.00  0.050          H  
ATOM   2250 1HA  GLY A 139      -0.219 -46.501  10.648  1.00  0.050          H  
ATOM   2251 2HA  GLY A 139      -1.290 -45.776  11.817  1.00  0.050          H  
ATOM   2252  N   ASN A 140      -0.386 -47.108  13.682  1.00  0.010          N  
ATOM   2253  CA  ASN A 140       0.149 -47.788  14.861  1.00  0.050          C  
ATOM   2254  C   ASN A 140      -0.947 -48.366  15.764  1.00  0.050          C  
ATOM   2255  O   ASN A 140      -0.714 -48.654  16.945  1.00  0.070          O  
ATOM   2256  CB  ASN A 140       1.031 -46.837  15.639  1.00  0.050          C  
ATOM   2257  CG  ASN A 140       2.274 -46.459  14.877  1.00  0.050          C  
ATOM   2258  OD1 ASN A 140       2.841 -47.248  14.110  1.00  0.050          O  
ATOM   2259  ND2 ASN A 140       2.713 -45.244  15.075  1.00  0.050          N  
ATOM   2260  H   ASN A 140      -0.743 -46.168  13.792  1.00  0.010          H  
ATOM   2261  HA  ASN A 140       0.759 -48.626  14.522  1.00  0.060          H  
ATOM   2262 1HB  ASN A 140       0.472 -45.932  15.875  1.00  0.060          H  
ATOM   2263 2HB  ASN A 140       1.323 -47.297  16.581  1.00  0.060          H  
ATOM   2264 1HD2 ASN A 140       3.534 -44.926  14.600  1.00  0.060          H  
ATOM   2265 2HD2 ASN A 140       2.232 -44.631  15.703  1.00  0.060          H  
ATOM   2266  N   ALA A 141      -2.143 -48.554  15.206  1.00  0.030          N  
ATOM   2267  CA  ALA A 141      -3.318 -49.063  15.918  1.00  0.040          C  
ATOM   2268  C   ALA A 141      -3.096 -50.411  16.581  1.00  0.030          C  
ATOM   2269  O   ALA A 141      -3.771 -50.761  17.545  1.00  0.010          O  
ATOM   2270  CB  ALA A 141      -4.473 -49.200  14.956  1.00  0.050          C  
ATOM   2271  H   ALA A 141      -2.290 -48.269  14.231  1.00  0.040          H  
ATOM   2272  HA  ALA A 141      -3.572 -48.336  16.685  1.00  0.050          H  
ATOM   2273 1HB  ALA A 141      -5.338 -49.505  15.494  1.00  0.060          H  
ATOM   2274 2HB  ALA A 141      -4.662 -48.262  14.504  1.00  0.060          H  
ATOM   2275 3HB  ALA A 141      -4.230 -49.929  14.185  1.00  0.060          H  
ATOM   2276  N   PHE A 142      -2.185 -51.195  16.038  1.00  0.030          N  
ATOM   2277  CA  PHE A 142      -1.920 -52.510  16.565  1.00  0.030          C  
ATOM   2278  C   PHE A 142      -0.648 -52.585  17.397  1.00  0.070          C  
ATOM   2279  O   PHE A 142      -0.218 -53.692  17.735  1.00  0.100          O  
ATOM   2280  CB  PHE A 142      -1.826 -53.500  15.413  1.00  0.040          C  
ATOM   2281  CG  PHE A 142      -3.100 -53.629  14.665  1.00  0.040          C  
ATOM   2282  CD1 PHE A 142      -3.298 -52.938  13.483  1.00  0.040          C  
ATOM   2283  CD2 PHE A 142      -4.109 -54.443  15.135  1.00  0.040          C  
ATOM   2284  CE1 PHE A 142      -4.468 -53.056  12.804  1.00  0.040          C  
ATOM   2285  CE2 PHE A 142      -5.282 -54.565  14.447  1.00  0.040          C  
ATOM   2286  CZ  PHE A 142      -5.467 -53.870  13.282  1.00  0.040          C  
ATOM   2287  H   PHE A 142      -1.664 -50.861  15.240  1.00  0.040          H  
ATOM   2288  HA  PHE A 142      -2.757 -52.790  17.191  1.00  0.040          H  
ATOM   2289 1HB  PHE A 142      -1.048 -53.181  14.719  1.00  0.050          H  
ATOM   2290 2HB  PHE A 142      -1.548 -54.481  15.792  1.00  0.050          H  
ATOM   2291  HD1 PHE A 142      -2.510 -52.294  13.093  1.00  0.050          H  
ATOM   2292  HD2 PHE A 142      -3.965 -54.996  16.064  1.00  0.050          H  
ATOM   2293  HE1 PHE A 142      -4.601 -52.505  11.882  1.00  0.050          H  
ATOM   2294  HE2 PHE A 142      -6.066 -55.214  14.828  1.00  0.050          H  
ATOM   2295  HZ  PHE A 142      -6.403 -53.968  12.743  1.00  0.050          H  
ATOM   2296  N   ASN A 143      -0.024 -51.440  17.710  1.00  0.110          N  
ATOM   2297  CA  ASN A 143       1.225 -51.489  18.465  1.00  0.190          C  
ATOM   2298  C   ASN A 143       1.028 -51.414  19.977  1.00  0.220          C  
ATOM   2299  O   ASN A 143       1.533 -52.267  20.716  1.00  0.240          O  
ATOM   2300  CB  ASN A 143       2.167 -50.383  18.035  1.00  0.230          C  
ATOM   2301  CG  ASN A 143       2.703 -50.562  16.647  1.00  0.230          C  
ATOM   2302  OD1 ASN A 143       2.576 -51.611  16.007  1.00  0.230          O  
ATOM   2303  ND2 ASN A 143       3.340 -49.533  16.173  1.00  0.230          N  
ATOM   2304  H   ASN A 143      -0.418 -50.541  17.424  1.00  0.130          H  
ATOM   2305  HA  ASN A 143       1.711 -52.441  18.254  1.00  0.230          H  
ATOM   2306 1HB  ASN A 143       1.644 -49.428  18.081  1.00  0.280          H  
ATOM   2307 2HB  ASN A 143       3.002 -50.332  18.730  1.00  0.280          H  
ATOM   2308 1HD2 ASN A 143       3.735 -49.567  15.252  1.00  0.280          H  
ATOM   2309 2HD2 ASN A 143       3.447 -48.712  16.734  1.00  0.280          H  
ATOM   2310  N   GLY A 144       0.293 -50.415  20.458  1.00  0.220          N  
ATOM   2311  CA  GLY A 144       0.103 -50.296  21.896  1.00  0.230          C  
ATOM   2312  C   GLY A 144      -1.129 -51.094  22.353  1.00  0.190          C  
ATOM   2313  O   GLY A 144      -2.111 -51.150  21.603  1.00  0.140          O  
ATOM   2314  H   GLY A 144      -0.103 -49.734  19.821  1.00  0.260          H  
ATOM   2315 1HA  GLY A 144       1.014 -50.606  22.389  1.00  0.280          H  
ATOM   2316 2HA  GLY A 144      -0.037 -49.245  22.147  1.00  0.280          H  
ATOM   2317  N   PRO A 145      -1.114 -51.706  23.563  1.00  0.210          N  
ATOM   2318  CA  PRO A 145      -2.222 -52.413  24.198  1.00  0.200          C  
ATOM   2319  C   PRO A 145      -3.509 -51.612  24.304  1.00  0.140          C  
ATOM   2320  O   PRO A 145      -4.598 -52.179  24.197  1.00  0.190          O  
ATOM   2321  CB  PRO A 145      -1.672 -52.684  25.604  1.00  0.300          C  
ATOM   2322  CG  PRO A 145      -0.186 -52.771  25.429  1.00  0.300          C  
ATOM   2323  CD  PRO A 145       0.143 -51.748  24.363  1.00  0.300          C  
ATOM   2324  HA  PRO A 145      -2.406 -53.351  23.660  1.00  0.240          H  
ATOM   2325 1HB  PRO A 145      -1.973 -51.874  26.286  1.00  0.360          H  
ATOM   2326 2HB  PRO A 145      -2.108 -53.610  26.005  1.00  0.360          H  
ATOM   2327 1HG  PRO A 145       0.316 -52.554  26.386  1.00  0.360          H  
ATOM   2328 2HG  PRO A 145       0.106 -53.789  25.148  1.00  0.360          H  
ATOM   2329 1HD  PRO A 145       0.371 -50.763  24.806  1.00  0.360          H  
ATOM   2330 2HD  PRO A 145       0.979 -52.167  23.783  1.00  0.360          H  
ATOM   2331  N   GLN A 146      -3.395 -50.293  24.457  1.00  0.060          N  
ATOM   2332  CA  GLN A 146      -4.576 -49.467  24.605  1.00  0.080          C  
ATOM   2333  C   GLN A 146      -5.250 -49.269  23.270  1.00  0.070          C  
ATOM   2334  O   GLN A 146      -6.479 -49.265  23.187  1.00  0.090          O  
ATOM   2335  CB  GLN A 146      -4.190 -48.121  25.208  1.00  0.100          C  
ATOM   2336  CG  GLN A 146      -3.684 -48.209  26.642  1.00  0.100          C  
ATOM   2337  CD  GLN A 146      -2.267 -48.773  26.723  1.00  0.100          C  
ATOM   2338  OE1 GLN A 146      -1.559 -48.860  25.699  1.00  0.100          O  
ATOM   2339  NE2 GLN A 146      -1.850 -49.155  27.922  1.00  0.100          N  
ATOM   2340  H   GLN A 146      -2.484 -49.842  24.561  1.00  0.070          H  
ATOM   2341  HA  GLN A 146      -5.274 -49.971  25.273  1.00  0.100          H  
ATOM   2342 1HB  GLN A 146      -3.419 -47.653  24.596  1.00  0.120          H  
ATOM   2343 2HB  GLN A 146      -5.057 -47.461  25.198  1.00  0.120          H  
ATOM   2344 1HG  GLN A 146      -3.686 -47.214  27.085  1.00  0.120          H  
ATOM   2345 2HG  GLN A 146      -4.341 -48.873  27.201  1.00  0.120          H  
ATOM   2346 1HE2 GLN A 146      -0.928 -49.530  28.040  1.00  0.120          H  
ATOM   2347 2HE2 GLN A 146      -2.452 -49.064  28.718  1.00  0.120          H  
ATOM   2348  N   SER A 147      -4.449 -49.098  22.219  1.00  0.020          N  
ATOM   2349  CA  SER A 147      -4.996 -48.892  20.889  1.00  0.010          C  
ATOM   2350  C   SER A 147      -5.732 -50.159  20.490  1.00  0.020          C  
ATOM   2351  O   SER A 147      -6.844 -50.106  19.950  1.00  0.030          O  
ATOM   2352  CB  SER A 147      -3.883 -48.649  19.890  1.00  0.020          C  
ATOM   2353  OG  SER A 147      -3.166 -47.475  20.156  1.00  0.020          O  
ATOM   2354  H   SER A 147      -3.447 -49.105  22.343  1.00  0.020          H  
ATOM   2355  HA  SER A 147      -5.693 -48.051  20.898  1.00  0.010          H  
ATOM   2356 1HB  SER A 147      -3.203 -49.501  19.882  1.00  0.020          H  
ATOM   2357 2HB  SER A 147      -4.324 -48.582  18.901  1.00  0.020          H  
ATOM   2358  HG  SER A 147      -2.466 -47.459  19.492  1.00  0.020          H  
ATOM   2359  N   ARG A 148      -5.110 -51.314  20.790  1.00  0.030          N  
ATOM   2360  CA  ARG A 148      -5.720 -52.591  20.461  1.00  0.050          C  
ATOM   2361  C   ARG A 148      -7.029 -52.767  21.218  1.00  0.050          C  
ATOM   2362  O   ARG A 148      -8.023 -53.233  20.649  1.00  0.060          O  
ATOM   2363  CB  ARG A 148      -4.766 -53.746  20.741  1.00  0.060          C  
ATOM   2364  CG  ARG A 148      -3.612 -53.855  19.742  1.00  0.060          C  
ATOM   2365  CD  ARG A 148      -2.857 -55.152  19.839  1.00  0.060          C  
ATOM   2366  NE  ARG A 148      -2.146 -55.293  21.110  1.00  0.060          N  
ATOM   2367  CZ  ARG A 148      -0.884 -54.863  21.366  1.00  0.060          C  
ATOM   2368  NH1 ARG A 148      -0.150 -54.289  20.449  1.00  0.060          N  
ATOM   2369  NH2 ARG A 148      -0.377 -55.027  22.572  1.00  0.060          N  
ATOM   2370  H   ARG A 148      -4.177 -51.282  21.216  1.00  0.040          H  
ATOM   2371  HA  ARG A 148      -5.937 -52.595  19.395  1.00  0.060          H  
ATOM   2372 1HB  ARG A 148      -4.331 -53.616  21.732  1.00  0.070          H  
ATOM   2373 2HB  ARG A 148      -5.315 -54.686  20.738  1.00  0.070          H  
ATOM   2374 1HG  ARG A 148      -4.032 -53.789  18.744  1.00  0.070          H  
ATOM   2375 2HG  ARG A 148      -2.913 -53.028  19.896  1.00  0.070          H  
ATOM   2376 1HD  ARG A 148      -3.560 -55.981  19.752  1.00  0.070          H  
ATOM   2377 2HD  ARG A 148      -2.136 -55.210  19.024  1.00  0.070          H  
ATOM   2378  HE  ARG A 148      -2.647 -55.734  21.868  1.00  0.070          H  
ATOM   2379 1HH1 ARG A 148      -0.473 -54.153  19.489  1.00  0.070          H  
ATOM   2380 2HH1 ARG A 148       0.780 -53.930  20.679  1.00  0.070          H  
ATOM   2381 1HH2 ARG A 148      -0.922 -55.469  23.295  1.00  0.070          H  
ATOM   2382 2HH2 ARG A 148       0.561 -54.704  22.764  1.00  0.070          H  
ATOM   2383  N   ARG A 149      -7.043 -52.380  22.502  1.00  0.050          N  
ATOM   2384  CA  ARG A 149      -8.242 -52.471  23.308  1.00  0.080          C  
ATOM   2385  C   ARG A 149      -9.363 -51.657  22.675  1.00  0.030          C  
ATOM   2386  O   ARG A 149     -10.496 -52.141  22.591  1.00  0.010          O  
ATOM   2387  CB  ARG A 149      -7.958 -52.003  24.728  1.00  0.100          C  
ATOM   2388  CG  ARG A 149      -9.114 -52.090  25.714  1.00  0.100          C  
ATOM   2389  CD  ARG A 149      -8.669 -51.705  27.082  1.00  0.100          C  
ATOM   2390  NE  ARG A 149      -8.255 -50.303  27.140  1.00  0.100          N  
ATOM   2391  CZ  ARG A 149      -7.498 -49.742  28.115  1.00  0.100          C  
ATOM   2392  NH1 ARG A 149      -7.060 -50.465  29.128  1.00  0.100          N  
ATOM   2393  NH2 ARG A 149      -7.200 -48.452  28.050  1.00  0.100          N  
ATOM   2394  H   ARG A 149      -6.182 -52.058  22.952  1.00  0.060          H  
ATOM   2395  HA  ARG A 149      -8.549 -53.516  23.347  1.00  0.100          H  
ATOM   2396 1HB  ARG A 149      -7.125 -52.576  25.133  1.00  0.120          H  
ATOM   2397 2HB  ARG A 149      -7.643 -50.967  24.694  1.00  0.120          H  
ATOM   2398 1HG  ARG A 149      -9.911 -51.408  25.407  1.00  0.120          H  
ATOM   2399 2HG  ARG A 149      -9.498 -53.109  25.743  1.00  0.120          H  
ATOM   2400 1HD  ARG A 149      -9.490 -51.851  27.785  1.00  0.120          H  
ATOM   2401 2HD  ARG A 149      -7.824 -52.330  27.366  1.00  0.120          H  
ATOM   2402  HE  ARG A 149      -8.563 -49.704  26.382  1.00  0.120          H  
ATOM   2403 1HH1 ARG A 149      -7.285 -51.446  29.189  1.00  0.120          H  
ATOM   2404 2HH1 ARG A 149      -6.498 -50.036  29.851  1.00  0.120          H  
ATOM   2405 1HH2 ARG A 149      -7.544 -47.892  27.278  1.00  0.120          H  
ATOM   2406 2HH2 ARG A 149      -6.643 -48.022  28.774  1.00  0.120          H  
ATOM   2407  N   GLU A 150      -9.067 -50.437  22.211  1.00  0.050          N  
ATOM   2408  CA  GLU A 150     -10.098 -49.618  21.580  1.00  0.030          C  
ATOM   2409  C   GLU A 150     -10.620 -50.248  20.284  1.00  0.020          C  
ATOM   2410  O   GLU A 150     -11.827 -50.219  20.020  1.00  0.020          O  
ATOM   2411  CB  GLU A 150      -9.570 -48.215  21.302  1.00  0.050          C  
ATOM   2412  CG  GLU A 150      -9.361 -47.355  22.549  1.00  0.050          C  
ATOM   2413  CD  GLU A 150     -10.646 -47.022  23.249  1.00  0.050          C  
ATOM   2414  OE1 GLU A 150     -11.611 -46.735  22.576  1.00  0.050          O  
ATOM   2415  OE2 GLU A 150     -10.672 -46.997  24.449  1.00  0.050          O  
ATOM   2416  H   GLU A 150      -8.126 -50.054  22.359  1.00  0.060          H  
ATOM   2417  HA  GLU A 150     -10.925 -49.525  22.278  1.00  0.040          H  
ATOM   2418 1HB  GLU A 150      -8.607 -48.292  20.795  1.00  0.060          H  
ATOM   2419 2HB  GLU A 150     -10.249 -47.689  20.631  1.00  0.060          H  
ATOM   2420 1HG  GLU A 150      -8.714 -47.894  23.241  1.00  0.060          H  
ATOM   2421 2HG  GLU A 150      -8.853 -46.436  22.261  1.00  0.060          H  
ATOM   2422  N   LEU A 151      -9.742 -50.873  19.486  1.00  0.020          N  
ATOM   2423  CA  LEU A 151     -10.221 -51.491  18.247  1.00  0.010          C  
ATOM   2424  C   LEU A 151     -11.200 -52.631  18.587  1.00  0.010          C  
ATOM   2425  O   LEU A 151     -12.268 -52.762  17.969  1.00  0.010          O  
ATOM   2426  CB  LEU A 151      -9.048 -52.100  17.445  1.00  0.020          C  
ATOM   2427  CG  LEU A 151      -7.935 -51.147  16.827  1.00  0.020          C  
ATOM   2428  CD1 LEU A 151      -6.822 -52.053  16.279  1.00  0.020          C  
ATOM   2429  CD2 LEU A 151      -8.485 -50.241  15.706  1.00  0.020          C  
ATOM   2430  H   LEU A 151      -8.740 -50.825  19.711  1.00  0.020          H  
ATOM   2431  HA  LEU A 151     -10.743 -50.742  17.658  1.00  0.010          H  
ATOM   2432 1HB  LEU A 151      -8.534 -52.807  18.101  1.00  0.020          H  
ATOM   2433 2HB  LEU A 151      -9.478 -52.665  16.627  1.00  0.020          H  
ATOM   2434  HG  LEU A 151      -7.523 -50.525  17.615  1.00  0.020          H  
ATOM   2435 1HD1 LEU A 151      -6.019 -51.487  15.874  1.00  0.020          H  
ATOM   2436 2HD1 LEU A 151      -6.430 -52.677  17.075  1.00  0.020          H  
ATOM   2437 3HD1 LEU A 151      -7.234 -52.681  15.500  1.00  0.020          H  
ATOM   2438 1HD2 LEU A 151      -7.689 -49.610  15.313  1.00  0.020          H  
ATOM   2439 2HD2 LEU A 151      -8.867 -50.856  14.913  1.00  0.020          H  
ATOM   2440 3HD2 LEU A 151      -9.276 -49.606  16.098  1.00  0.020          H  
ATOM   2441  N   ASP A 152     -10.851 -53.416  19.628  1.00  0.020          N  
ATOM   2442  CA  ASP A 152     -11.669 -54.538  20.097  1.00  0.010          C  
ATOM   2443  C   ASP A 152     -12.958 -54.054  20.741  1.00  0.010          C  
ATOM   2444  O   ASP A 152     -13.992 -54.715  20.671  1.00  0.020          O  
ATOM   2445  CB  ASP A 152     -10.915 -55.387  21.131  1.00  0.020          C  
ATOM   2446  CG  ASP A 152      -9.768 -56.239  20.577  1.00  0.020          C  
ATOM   2447  OD1 ASP A 152      -9.677 -56.407  19.390  1.00  0.020          O  
ATOM   2448  OD2 ASP A 152      -9.014 -56.748  21.370  1.00  0.020          O  
ATOM   2449  H   ASP A 152      -9.937 -53.262  20.071  1.00  0.020          H  
ATOM   2450  HA  ASP A 152     -11.924 -55.159  19.242  1.00  0.010          H  
ATOM   2451 1HB  ASP A 152     -10.498 -54.720  21.886  1.00  0.020          H  
ATOM   2452 2HB  ASP A 152     -11.619 -56.041  21.638  1.00  0.020          H  
ATOM   2453  N   THR A 153     -12.886 -52.915  21.418  1.00  0.010          N  
ATOM   2454  CA  THR A 153     -14.028 -52.304  22.078  1.00  0.020          C  
ATOM   2455  C   THR A 153     -15.098 -51.881  21.069  1.00  0.010          C  
ATOM   2456  O   THR A 153     -16.289 -52.118  21.283  1.00  0.010          O  
ATOM   2457  CB  THR A 153     -13.559 -51.119  22.928  1.00  0.020          C  
ATOM   2458  OG1 THR A 153     -12.668 -51.594  23.952  1.00  0.020          O  
ATOM   2459  CG2 THR A 153     -14.676 -50.451  23.548  1.00  0.020          C  
ATOM   2460  H   THR A 153     -11.974 -52.468  21.505  1.00  0.010          H  
ATOM   2461  HA  THR A 153     -14.467 -53.041  22.747  1.00  0.020          H  
ATOM   2462  HB  THR A 153     -13.038 -50.414  22.300  1.00  0.030          H  
ATOM   2463  HG1 THR A 153     -11.870 -51.952  23.524  1.00  0.030          H  
ATOM   2464 1HG2 THR A 153     -14.275 -49.636  24.130  1.00  0.030          H  
ATOM   2465 2HG2 THR A 153     -15.358 -50.063  22.796  1.00  0.030          H  
ATOM   2466 3HG2 THR A 153     -15.202 -51.149  24.193  1.00  0.030          H  
ATOM   2467  N   ILE A 154     -14.678 -51.236  19.979  1.00  0.010          N  
ATOM   2468  CA  ILE A 154     -15.593 -50.797  18.927  1.00  0.010          C  
ATOM   2469  C   ILE A 154     -16.242 -51.991  18.227  1.00  0.010          C  
ATOM   2470  O   ILE A 154     -17.441 -51.988  17.940  1.00  0.020          O  
ATOM   2471  CB  ILE A 154     -14.857 -49.949  17.869  1.00  0.010          C  
ATOM   2472  CG1 ILE A 154     -14.396 -48.620  18.483  1.00  0.010          C  
ATOM   2473  CG2 ILE A 154     -15.801 -49.709  16.644  1.00  0.010          C  
ATOM   2474  CD1 ILE A 154     -13.384 -47.864  17.624  1.00  0.010          C  
ATOM   2475  H   ILE A 154     -13.678 -51.021  19.908  1.00  0.010          H  
ATOM   2476  HA  ILE A 154     -16.377 -50.195  19.381  1.00  0.010          H  
ATOM   2477  HB  ILE A 154     -13.958 -50.470  17.559  1.00  0.020          H  
ATOM   2478 1HG1 ILE A 154     -15.263 -47.982  18.644  1.00  0.020          H  
ATOM   2479 2HG1 ILE A 154     -13.932 -48.824  19.449  1.00  0.020          H  
ATOM   2480 1HG2 ILE A 154     -15.293 -49.124  15.895  1.00  0.020          H  
ATOM   2481 2HG2 ILE A 154     -16.102 -50.647  16.190  1.00  0.020          H  
ATOM   2482 3HG2 ILE A 154     -16.685 -49.189  16.977  1.00  0.020          H  
ATOM   2483 1HD1 ILE A 154     -13.097 -46.951  18.142  1.00  0.020          H  
ATOM   2484 2HD1 ILE A 154     -12.497 -48.490  17.481  1.00  0.020          H  
ATOM   2485 3HD1 ILE A 154     -13.802 -47.614  16.667  1.00  0.020          H  
ATOM   2486  N   ALA A 155     -15.427 -52.985  17.890  1.00  0.010          N  
ATOM   2487  CA  ALA A 155     -15.853 -54.184  17.175  1.00  0.020          C  
ATOM   2488  C   ALA A 155     -16.897 -55.044  17.899  1.00  0.020          C  
ATOM   2489  O   ALA A 155     -16.916 -55.153  19.137  1.00  0.020          O  
ATOM   2490  CB  ALA A 155     -14.640 -55.045  16.917  1.00  0.020          C  
ATOM   2491  H   ALA A 155     -14.431 -52.907  18.122  1.00  0.010          H  
ATOM   2492  HA  ALA A 155     -16.285 -53.869  16.225  1.00  0.020          H  
ATOM   2493 1HB  ALA A 155     -14.941 -55.899  16.362  1.00  0.030          H  
ATOM   2494 2HB  ALA A 155     -13.909 -54.485  16.365  1.00  0.030          H  
ATOM   2495 3HB  ALA A 155     -14.213 -55.360  17.868  1.00  0.030          H  
ATOM   2496  N   SER A 156     -17.765 -55.678  17.097  1.00  0.030          N  
ATOM   2497  CA  SER A 156     -18.730 -56.651  17.601  1.00  0.020          C  
ATOM   2498  C   SER A 156     -17.922 -57.862  18.040  1.00  0.040          C  
ATOM   2499  O   SER A 156     -16.808 -58.066  17.556  1.00  0.080          O  
ATOM   2500  CB  SER A 156     -19.760 -57.027  16.549  1.00  0.030          C  
ATOM   2501  OG  SER A 156     -20.577 -55.934  16.207  1.00  0.030          O  
ATOM   2502  H   SER A 156     -17.718 -55.512  16.088  1.00  0.040          H  
ATOM   2503  HA  SER A 156     -19.244 -56.234  18.466  1.00  0.020          H  
ATOM   2504 1HB  SER A 156     -19.244 -57.356  15.676  1.00  0.040          H  
ATOM   2505 2HB  SER A 156     -20.368 -57.857  16.899  1.00  0.040          H  
ATOM   2506  HG  SER A 156     -21.240 -55.867  16.911  1.00  0.040          H  
ATOM   2507  N   LYS A 157     -18.451 -58.676  18.944  1.00  0.030          N  
ATOM   2508  CA  LYS A 157     -17.642 -59.796  19.379  1.00  0.050          C  
ATOM   2509  C   LYS A 157     -17.938 -61.108  18.643  1.00  0.070          C  
ATOM   2510  O   LYS A 157     -19.046 -61.295  18.142  1.00  0.070          O  
ATOM   2511  CB  LYS A 157     -17.790 -59.960  20.891  1.00  0.060          C  
ATOM   2512  CG  LYS A 157     -17.449 -58.678  21.662  1.00  0.060          C  
ATOM   2513  CD  LYS A 157     -16.007 -58.188  21.391  1.00  0.060          C  
ATOM   2514  CE  LYS A 157     -15.646 -57.005  22.247  1.00  0.060          C  
ATOM   2515  NZ  LYS A 157     -16.535 -55.815  21.966  1.00  0.060          N  
ATOM   2516  H   LYS A 157     -19.376 -58.513  19.319  1.00  0.040          H  
ATOM   2517  HA  LYS A 157     -16.632 -59.519  19.191  1.00  0.060          H  
ATOM   2518 1HB  LYS A 157     -18.819 -60.232  21.128  1.00  0.070          H  
ATOM   2519 2HB  LYS A 157     -17.152 -60.755  21.255  1.00  0.070          H  
ATOM   2520 1HG  LYS A 157     -18.148 -57.899  21.371  1.00  0.070          H  
ATOM   2521 2HG  LYS A 157     -17.564 -58.864  22.729  1.00  0.070          H  
ATOM   2522 1HD  LYS A 157     -15.294 -58.990  21.559  1.00  0.070          H  
ATOM   2523 2HD  LYS A 157     -15.906 -57.837  20.363  1.00  0.070          H  
ATOM   2524 1HE  LYS A 157     -15.728 -57.271  23.297  1.00  0.070          H  
ATOM   2525 2HE  LYS A 157     -14.616 -56.734  22.033  1.00  0.070          H  
ATOM   2526 1HZ  LYS A 157     -16.238 -55.055  22.560  1.00  0.070          H  
ATOM   2527 2HZ  LYS A 157     -16.495 -55.512  20.944  1.00  0.070          H  
ATOM   2528 3HZ  LYS A 157     -17.483 -56.048  22.178  1.00  0.070          H  
ATOM   2529  N   PRO A 158     -16.950 -62.036  18.586  1.00  0.070          N  
ATOM   2530  CA  PRO A 158     -15.542 -61.974  19.012  1.00  0.060          C  
ATOM   2531  C   PRO A 158     -14.769 -60.888  18.273  1.00  0.050          C  
ATOM   2532  O   PRO A 158     -14.921 -60.744  17.064  1.00  0.060          O  
ATOM   2533  CB  PRO A 158     -15.020 -63.363  18.611  1.00  0.090          C  
ATOM   2534  CG  PRO A 158     -16.253 -64.235  18.545  1.00  0.090          C  
ATOM   2535  CD  PRO A 158     -17.328 -63.322  18.012  1.00  0.090          C  
ATOM   2536  HA  PRO A 158     -15.480 -61.832  20.099  1.00  0.070          H  
ATOM   2537 1HB  PRO A 158     -14.498 -63.306  17.642  1.00  0.110          H  
ATOM   2538 2HB  PRO A 158     -14.285 -63.722  19.348  1.00  0.110          H  
ATOM   2539 1HG  PRO A 158     -16.071 -65.093  17.869  1.00  0.110          H  
ATOM   2540 2HG  PRO A 158     -16.491 -64.652  19.533  1.00  0.110          H  
ATOM   2541 1HD  PRO A 158     -17.279 -63.272  16.906  1.00  0.110          H  
ATOM   2542 2HD  PRO A 158     -18.323 -63.629  18.368  1.00  0.110          H  
ATOM   2543  N   ALA A 159     -13.913 -60.145  18.969  1.00  0.040          N  
ATOM   2544  CA  ALA A 159     -13.134 -59.105  18.291  1.00  0.030          C  
ATOM   2545  C   ALA A 159     -12.292 -59.727  17.176  1.00  0.040          C  
ATOM   2546  O   ALA A 159     -12.120 -59.168  16.091  1.00  0.040          O  
ATOM   2547  CB  ALA A 159     -12.262 -58.347  19.262  1.00  0.050          C  
ATOM   2548  H   ALA A 159     -13.801 -60.289  19.965  1.00  0.050          H  
ATOM   2549  HA  ALA A 159     -13.834 -58.399  17.836  1.00  0.040          H  
ATOM   2550 1HB  ALA A 159     -11.725 -57.576  18.714  1.00  0.060          H  
ATOM   2551 2HB  ALA A 159     -12.882 -57.881  20.027  1.00  0.060          H  
ATOM   2552 3HB  ALA A 159     -11.545 -59.016  19.731  1.00  0.060          H  
ATOM   2553  N   GLY A 160     -11.785 -60.931  17.428  1.00  0.050          N  
ATOM   2554  CA  GLY A 160     -10.930 -61.647  16.486  1.00  0.070          C  
ATOM   2555  C   GLY A 160     -11.569 -61.936  15.120  1.00  0.080          C  
ATOM   2556  O   GLY A 160     -10.865 -62.306  14.181  1.00  0.080          O  
ATOM   2557  H   GLY A 160     -11.956 -61.349  18.332  1.00  0.060          H  
ATOM   2558 1HA  GLY A 160     -10.018 -61.069  16.333  1.00  0.080          H  
ATOM   2559 2HA  GLY A 160     -10.624 -62.590  16.939  1.00  0.080          H  
ATOM   2560  N   GLU A 161     -12.897 -61.828  15.011  1.00  0.070          N  
ATOM   2561  CA  GLU A 161     -13.581 -62.053  13.741  1.00  0.070          C  
ATOM   2562  C   GLU A 161     -13.989 -60.723  13.097  1.00  0.010          C  
ATOM   2563  O   GLU A 161     -14.568 -60.701  12.008  1.00  0.020          O  
ATOM   2564  CB  GLU A 161     -14.820 -62.938  13.949  1.00  0.100          C  
ATOM   2565  CG  GLU A 161     -14.517 -64.353  14.450  1.00  0.100          C  
ATOM   2566  CD  GLU A 161     -15.755 -65.218  14.632  1.00  0.100          C  
ATOM   2567  OE1 GLU A 161     -16.842 -64.744  14.393  1.00  0.100          O  
ATOM   2568  OE2 GLU A 161     -15.603 -66.354  15.010  1.00  0.100          O  
ATOM   2569  H   GLU A 161     -13.458 -61.528  15.813  1.00  0.080          H  
ATOM   2570  HA  GLU A 161     -12.901 -62.564  13.061  1.00  0.080          H  
ATOM   2571 1HB  GLU A 161     -15.476 -62.466  14.681  1.00  0.120          H  
ATOM   2572 2HB  GLU A 161     -15.374 -63.017  13.011  1.00  0.120          H  
ATOM   2573 1HG  GLU A 161     -13.851 -64.836  13.737  1.00  0.120          H  
ATOM   2574 2HG  GLU A 161     -13.991 -64.280  15.399  1.00  0.120          H  
ATOM   2575  N   HIS A 162     -13.737 -59.617  13.801  1.00  0.120          N  
ATOM   2576  CA  HIS A 162     -14.164 -58.305  13.359  1.00  0.040          C  
ATOM   2577  C   HIS A 162     -13.044 -57.255  13.190  1.00  0.050          C  
ATOM   2578  O   HIS A 162     -13.242 -56.292  12.442  1.00  0.060          O  
ATOM   2579  CB  HIS A 162     -15.231 -57.799  14.334  1.00  0.040          C  
ATOM   2580  CG  HIS A 162     -16.489 -58.641  14.366  1.00  0.040          C  
ATOM   2581  ND1 HIS A 162     -16.585 -59.795  15.106  1.00  0.040          N  
ATOM   2582  CD2 HIS A 162     -17.689 -58.481  13.767  1.00  0.040          C  
ATOM   2583  CE1 HIS A 162     -17.781 -60.322  14.948  1.00  0.040          C  
ATOM   2584  NE2 HIS A 162     -18.479 -59.550  14.134  1.00  0.040          N  
ATOM   2585  H   HIS A 162     -13.221 -59.683  14.675  1.00  0.040          H  
ATOM   2586  HA  HIS A 162     -14.646 -58.414  12.396  1.00  0.050          H  
ATOM   2587 1HB  HIS A 162     -14.813 -57.843  15.338  1.00  0.050          H  
ATOM   2588 2HB  HIS A 162     -15.495 -56.774  14.120  1.00  0.050          H  
ATOM   2589  HD1 HIS A 162     -16.001 -60.005  15.917  1.00  0.050          H  
ATOM   2590  HD2 HIS A 162     -18.082 -57.713  13.109  1.00  0.050          H  
ATOM   2591  HE1 HIS A 162     -18.040 -61.248  15.459  1.00  0.050          H  
ATOM   2592  N   VAL A 163     -11.883 -57.434  13.844  1.00  0.050          N  
ATOM   2593  CA  VAL A 163     -10.811 -56.429  13.750  1.00  0.060          C  
ATOM   2594  C   VAL A 163      -9.702 -56.875  12.774  1.00  0.090          C  
ATOM   2595  O   VAL A 163      -9.059 -57.910  12.967  1.00  0.130          O  
ATOM   2596  CB  VAL A 163     -10.152 -56.143  15.124  1.00  0.080          C  
ATOM   2597  CG1 VAL A 163      -9.042 -55.070  14.939  1.00  0.080          C  
ATOM   2598  CG2 VAL A 163     -11.193 -55.678  16.164  1.00  0.080          C  
ATOM   2599  H   VAL A 163     -11.780 -58.240  14.459  1.00  0.060          H  
ATOM   2600  HA  VAL A 163     -11.243 -55.505  13.388  1.00  0.070          H  
ATOM   2601  HB  VAL A 163      -9.679 -57.058  15.485  1.00  0.100          H  
ATOM   2602 1HG1 VAL A 163      -8.562 -54.885  15.898  1.00  0.100          H  
ATOM   2603 2HG1 VAL A 163      -8.297 -55.411  14.230  1.00  0.100          H  
ATOM   2604 3HG1 VAL A 163      -9.493 -54.143  14.571  1.00  0.100          H  
ATOM   2605 1HG2 VAL A 163     -10.691 -55.500  17.121  1.00  0.100          H  
ATOM   2606 2HG2 VAL A 163     -11.657 -54.777  15.840  1.00  0.100          H  
ATOM   2607 3HG2 VAL A 163     -11.950 -56.451  16.292  1.00  0.100          H  
ATOM   2608  N   PHE A 164      -9.459 -56.054  11.748  1.00  0.070          N  
ATOM   2609  CA  PHE A 164      -8.486 -56.345  10.689  1.00  0.070          C  
ATOM   2610  C   PHE A 164      -7.563 -55.159  10.422  1.00  0.040          C  
ATOM   2611  O   PHE A 164      -7.898 -54.029  10.758  1.00  0.020          O  
ATOM   2612  CB  PHE A 164      -9.220 -56.712   9.401  1.00  0.100          C  
ATOM   2613  CG  PHE A 164     -10.115 -57.880   9.592  1.00  0.100          C  
ATOM   2614  CD1 PHE A 164     -11.440 -57.683   9.943  1.00  0.100          C  
ATOM   2615  CD2 PHE A 164      -9.647 -59.176   9.467  1.00  0.100          C  
ATOM   2616  CE1 PHE A 164     -12.259 -58.743  10.167  1.00  0.100          C  
ATOM   2617  CE2 PHE A 164     -10.485 -60.243   9.694  1.00  0.100          C  
ATOM   2618  CZ  PHE A 164     -11.789 -60.020  10.048  1.00  0.100          C  
ATOM   2619  H   PHE A 164     -10.021 -55.199  11.698  1.00  0.080          H  
ATOM   2620  HA  PHE A 164      -7.876 -57.191  11.005  1.00  0.080          H  
ATOM   2621 1HB  PHE A 164      -9.813 -55.878   9.070  1.00  0.120          H  
ATOM   2622 2HB  PHE A 164      -8.503 -56.941   8.613  1.00  0.120          H  
ATOM   2623  HD1 PHE A 164     -11.825 -56.664  10.058  1.00  0.120          H  
ATOM   2624  HD2 PHE A 164      -8.607 -59.350   9.201  1.00  0.120          H  
ATOM   2625  HE1 PHE A 164     -13.296 -58.578  10.448  1.00  0.120          H  
ATOM   2626  HE2 PHE A 164     -10.115 -61.263   9.604  1.00  0.120          H  
ATOM   2627  HZ  PHE A 164     -12.459 -60.863  10.239  1.00  0.120          H  
ATOM   2628  N   GLN A 165      -6.394 -55.414   9.846  1.00  0.050          N  
ATOM   2629  CA  GLN A 165      -5.492 -54.329   9.445  1.00  0.030          C  
ATOM   2630  C   GLN A 165      -5.829 -53.861   8.024  1.00  0.030          C  
ATOM   2631  O   GLN A 165      -6.075 -54.686   7.145  1.00  0.050          O  
ATOM   2632  CB  GLN A 165      -4.031 -54.774   9.584  1.00  0.050          C  
ATOM   2633  CG  GLN A 165      -2.984 -53.687   9.305  1.00  0.050          C  
ATOM   2634  CD  GLN A 165      -1.595 -54.155   9.652  1.00  0.050          C  
ATOM   2635  OE1 GLN A 165      -1.430 -54.934  10.595  1.00  0.050          O  
ATOM   2636  NE2 GLN A 165      -0.588 -53.710   8.909  1.00  0.050          N  
ATOM   2637  H   GLN A 165      -6.140 -56.373   9.643  1.00  0.060          H  
ATOM   2638  HA  GLN A 165      -5.650 -53.479  10.105  1.00  0.040          H  
ATOM   2639 1HB  GLN A 165      -3.865 -55.142  10.597  1.00  0.060          H  
ATOM   2640 2HB  GLN A 165      -3.837 -55.600   8.901  1.00  0.060          H  
ATOM   2641 1HG  GLN A 165      -2.987 -53.434   8.252  1.00  0.060          H  
ATOM   2642 2HG  GLN A 165      -3.211 -52.802   9.900  1.00  0.060          H  
ATOM   2643 1HE2 GLN A 165       0.348 -54.001   9.109  1.00  0.060          H  
ATOM   2644 2HE2 GLN A 165      -0.747 -53.072   8.112  1.00  0.060          H  
ATOM   2645  N   VAL A 166      -5.779 -52.545   7.784  1.00  0.020          N  
ATOM   2646  CA  VAL A 166      -6.088 -51.915   6.474  1.00  0.020          C  
ATOM   2647  C   VAL A 166      -5.278 -52.435   5.278  1.00  0.020          C  
ATOM   2648  O   VAL A 166      -5.680 -52.271   4.130  1.00  0.030          O  
ATOM   2649  CB  VAL A 166      -5.886 -50.380   6.580  1.00  0.030          C  
ATOM   2650  CG1 VAL A 166      -4.370 -50.030   6.653  1.00  0.030          C  
ATOM   2651  CG2 VAL A 166      -6.581 -49.629   5.391  1.00  0.030          C  
ATOM   2652  H   VAL A 166      -5.578 -51.924   8.579  1.00  0.020          H  
ATOM   2653  HA  VAL A 166      -7.139 -52.105   6.257  1.00  0.020          H  
ATOM   2654  HB  VAL A 166      -6.329 -50.060   7.509  1.00  0.030          H  
ATOM   2655 1HG1 VAL A 166      -4.246 -48.955   6.772  1.00  0.030          H  
ATOM   2656 2HG1 VAL A 166      -3.917 -50.540   7.504  1.00  0.030          H  
ATOM   2657 3HG1 VAL A 166      -3.860 -50.333   5.738  1.00  0.030          H  
ATOM   2658 1HG2 VAL A 166      -6.451 -48.555   5.519  1.00  0.030          H  
ATOM   2659 2HG2 VAL A 166      -6.146 -49.923   4.440  1.00  0.030          H  
ATOM   2660 3HG2 VAL A 166      -7.645 -49.866   5.385  1.00  0.030          H  
ATOM   2661  N   ASP A 167      -4.132 -53.032   5.545  1.00  0.040          N  
ATOM   2662  CA  ASP A 167      -3.240 -53.559   4.519  1.00  0.050          C  
ATOM   2663  C   ASP A 167      -3.647 -54.963   4.065  1.00  0.050          C  
ATOM   2664  O   ASP A 167      -3.130 -55.507   3.078  1.00  0.070          O  
ATOM   2665  CB  ASP A 167      -1.823 -53.632   5.089  1.00  0.070          C  
ATOM   2666  CG  ASP A 167      -1.181 -52.265   5.377  1.00  0.070          C  
ATOM   2667  OD1 ASP A 167      -1.132 -51.419   4.504  1.00  0.070          O  
ATOM   2668  OD2 ASP A 167      -0.768 -52.057   6.498  1.00  0.070          O  
ATOM   2669  H   ASP A 167      -3.883 -53.114   6.517  1.00  0.050          H  
ATOM   2670  HA  ASP A 167      -3.263 -52.889   3.659  1.00  0.060          H  
ATOM   2671 1HB  ASP A 167      -1.841 -54.214   6.011  1.00  0.080          H  
ATOM   2672 2HB  ASP A 167      -1.184 -54.169   4.385  1.00  0.080          H  
ATOM   2673  N   ASN A 168      -4.568 -55.580   4.788  1.00  0.040          N  
ATOM   2674  CA  ASN A 168      -4.941 -56.946   4.507  1.00  0.050          C  
ATOM   2675  C   ASN A 168      -5.969 -57.054   3.395  1.00  0.090          C  
ATOM   2676  O   ASN A 168      -7.155 -57.247   3.645  1.00  0.120          O  
ATOM   2677  CB  ASN A 168      -5.435 -57.641   5.766  1.00  0.070          C  
ATOM   2678  CG  ASN A 168      -5.608 -59.138   5.574  1.00  0.070          C  
ATOM   2679  OD1 ASN A 168      -5.185 -59.679   4.546  1.00  0.070          O  
ATOM   2680  ND2 ASN A 168      -6.201 -59.807   6.538  1.00  0.070          N  
ATOM   2681  H   ASN A 168      -5.030 -55.099   5.563  1.00  0.050          H  
ATOM   2682  HA  ASN A 168      -4.050 -57.474   4.165  1.00  0.060          H  
ATOM   2683 1HB  ASN A 168      -4.728 -57.463   6.577  1.00  0.080          H  
ATOM   2684 2HB  ASN A 168      -6.386 -57.204   6.069  1.00  0.080          H  
ATOM   2685 1HD2 ASN A 168      -6.334 -60.797   6.454  1.00  0.080          H  
ATOM   2686 2HD2 ASN A 168      -6.518 -59.327   7.352  1.00  0.080          H  
ATOM   2687  N   PHE A 169      -5.521 -56.980   2.144  1.00  0.120          N  
ATOM   2688  CA  PHE A 169      -6.449 -57.080   1.001  1.00  0.200          C  
ATOM   2689  C   PHE A 169      -7.403 -58.259   1.152  1.00  0.220          C  
ATOM   2690  O   PHE A 169      -8.615 -58.135   0.942  1.00  0.250          O  
ATOM   2691  CB  PHE A 169      -5.716 -57.260  -0.329  1.00  0.250          C  
ATOM   2692  CG  PHE A 169      -6.678 -57.602  -1.458  1.00  0.250          C  
ATOM   2693  CD1 PHE A 169      -7.428 -56.639  -2.103  1.00  0.250          C  
ATOM   2694  CD2 PHE A 169      -6.843 -58.931  -1.851  1.00  0.250          C  
ATOM   2695  CE1 PHE A 169      -8.320 -56.999  -3.109  1.00  0.250          C  
ATOM   2696  CE2 PHE A 169      -7.723 -59.278  -2.838  1.00  0.250          C  
ATOM   2697  CZ  PHE A 169      -8.466 -58.312  -3.468  1.00  0.250          C  
ATOM   2698  H   PHE A 169      -4.523 -56.774   2.032  1.00  0.140          H  
ATOM   2699  HA  PHE A 169      -7.039 -56.164   0.956  1.00  0.240          H  
ATOM   2700 1HB  PHE A 169      -5.189 -56.344  -0.589  1.00  0.300          H  
ATOM   2701 2HB  PHE A 169      -4.981 -58.059  -0.248  1.00  0.300          H  
ATOM   2702  HD1 PHE A 169      -7.316 -55.597  -1.812  1.00  0.300          H  
ATOM   2703  HD2 PHE A 169      -6.264 -59.717  -1.358  1.00  0.300          H  
ATOM   2704  HE1 PHE A 169      -8.907 -56.245  -3.615  1.00  0.300          H  
ATOM   2705  HE2 PHE A 169      -7.829 -60.328  -3.116  1.00  0.300          H  
ATOM   2706  HZ  PHE A 169      -9.170 -58.591  -4.254  1.00  0.300          H  
ATOM   2707  N   GLU A 170      -6.835 -59.401   1.531  1.00  0.220          N  
ATOM   2708  CA  GLU A 170      -7.537 -60.669   1.668  1.00  0.280          C  
ATOM   2709  C   GLU A 170      -8.640 -60.645   2.716  1.00  0.190          C  
ATOM   2710  O   GLU A 170      -9.512 -61.518   2.728  1.00  0.200          O  
ATOM   2711  CB  GLU A 170      -6.562 -61.805   1.968  1.00  0.370          C  
ATOM   2712  CG  GLU A 170      -5.623 -62.128   0.811  1.00  0.370          C  
ATOM   2713  CD  GLU A 170      -6.359 -62.593  -0.418  1.00  0.370          C  
ATOM   2714  OE1 GLU A 170      -7.309 -63.328  -0.289  1.00  0.370          O  
ATOM   2715  OE2 GLU A 170      -5.972 -62.202  -1.490  1.00  0.370          O  
ATOM   2716  H   GLU A 170      -5.840 -59.381   1.704  1.00  0.260          H  
ATOM   2717  HA  GLU A 170      -8.008 -60.887   0.708  1.00  0.340          H  
ATOM   2718 1HB  GLU A 170      -5.957 -61.546   2.834  1.00  0.440          H  
ATOM   2719 2HB  GLU A 170      -7.122 -62.709   2.215  1.00  0.440          H  
ATOM   2720 1HG  GLU A 170      -5.050 -61.236   0.561  1.00  0.440          H  
ATOM   2721 2HG  GLU A 170      -4.924 -62.900   1.128  1.00  0.440          H  
ATOM   2722  N   ALA A 171      -8.653 -59.654   3.602  1.00  0.160          N  
ATOM   2723  CA  ALA A 171      -9.682 -59.580   4.628  1.00  0.180          C  
ATOM   2724  C   ALA A 171     -11.048 -59.528   3.966  1.00  0.230          C  
ATOM   2725  O   ALA A 171     -12.049 -59.967   4.533  1.00  0.470          O  
ATOM   2726  CB  ALA A 171      -9.497 -58.356   5.513  1.00  0.240          C  
ATOM   2727  H   ALA A 171      -7.962 -58.903   3.542  1.00  0.190          H  
ATOM   2728  HA  ALA A 171      -9.625 -60.481   5.239  1.00  0.220          H  
ATOM   2729 1HB  ALA A 171     -10.279 -58.332   6.273  1.00  0.290          H  
ATOM   2730 2HB  ALA A 171      -8.534 -58.396   5.991  1.00  0.290          H  
ATOM   2731 3HB  ALA A 171      -9.556 -57.457   4.897  1.00  0.290          H  
ATOM   2732  N   LEU A 172     -11.098 -59.011   2.743  1.00  0.100          N  
ATOM   2733  CA  LEU A 172     -12.348 -58.852   2.063  1.00  0.180          C  
ATOM   2734  C   LEU A 172     -12.850 -60.170   1.482  1.00  0.170          C  
ATOM   2735  O   LEU A 172     -14.014 -60.275   1.095  1.00  0.290          O  
ATOM   2736  CB  LEU A 172     -12.128 -57.816   0.983  1.00  0.220          C  
ATOM   2737  CG  LEU A 172     -11.637 -56.419   1.515  1.00  0.220          C  
ATOM   2738  CD1 LEU A 172     -11.525 -55.498   0.327  1.00  0.220          C  
ATOM   2739  CD2 LEU A 172     -12.517 -55.883   2.681  1.00  0.220          C  
ATOM   2740  H   LEU A 172     -10.241 -58.689   2.274  1.00  0.120          H  
ATOM   2741  HA  LEU A 172     -13.094 -58.510   2.770  1.00  0.220          H  
ATOM   2742 1HB  LEU A 172     -11.331 -58.194   0.332  1.00  0.260          H  
ATOM   2743 2HB  LEU A 172     -13.005 -57.712   0.382  1.00  0.260          H  
ATOM   2744  HG  LEU A 172     -10.620 -56.527   1.902  1.00  0.260          H  
ATOM   2745 1HD1 LEU A 172     -11.130 -54.530   0.642  1.00  0.260          H  
ATOM   2746 2HD1 LEU A 172     -10.846 -55.950  -0.399  1.00  0.260          H  
ATOM   2747 3HD1 LEU A 172     -12.495 -55.364  -0.122  1.00  0.260          H  
ATOM   2748 1HD2 LEU A 172     -12.112 -54.929   3.005  1.00  0.260          H  
ATOM   2749 2HD2 LEU A 172     -13.528 -55.750   2.383  1.00  0.260          H  
ATOM   2750 3HD2 LEU A 172     -12.491 -56.567   3.521  1.00  0.260          H  
ATOM   2751  N   ASN A 173     -11.982 -61.179   1.438  1.00  0.110          N  
ATOM   2752  CA  ASN A 173     -12.331 -62.491   0.933  1.00  0.130          C  
ATOM   2753  C   ASN A 173     -12.661 -63.430   2.091  1.00  0.230          C  
ATOM   2754  O   ASN A 173     -13.458 -64.357   1.939  1.00  0.640          O  
ATOM   2755  CB  ASN A 173     -11.203 -63.046   0.091  1.00  0.170          C  
ATOM   2756  CG  ASN A 173     -10.995 -62.262  -1.170  1.00  0.170          C  
ATOM   2757  OD1 ASN A 173     -11.946 -61.697  -1.729  1.00  0.170          O  
ATOM   2758  ND2 ASN A 173      -9.778 -62.224  -1.640  1.00  0.170          N  
ATOM   2759  H   ASN A 173     -11.040 -61.047   1.800  1.00  0.130          H  
ATOM   2760  HA  ASN A 173     -13.222 -62.405   0.312  1.00  0.160          H  
ATOM   2761 1HB  ASN A 173     -10.272 -63.028   0.669  1.00  0.210          H  
ATOM   2762 2HB  ASN A 173     -11.411 -64.083  -0.163  1.00  0.210          H  
ATOM   2763 1HD2 ASN A 173      -9.583 -61.716  -2.477  1.00  0.210          H  
ATOM   2764 2HD2 ASN A 173      -9.011 -62.713  -1.163  1.00  0.210          H  
ATOM   2765  N   THR A 174     -12.061 -63.188   3.265  1.00  0.150          N  
ATOM   2766  CA  THR A 174     -12.298 -64.092   4.388  1.00  0.150          C  
ATOM   2767  C   THR A 174     -13.523 -63.668   5.184  1.00  0.150          C  
ATOM   2768  O   THR A 174     -14.165 -64.492   5.834  1.00  0.250          O  
ATOM   2769  CB  THR A 174     -11.075 -64.179   5.334  1.00  0.210          C  
ATOM   2770  OG1 THR A 174     -10.826 -62.901   5.937  1.00  0.210          O  
ATOM   2771  CG2 THR A 174      -9.838 -64.602   4.530  1.00  0.210          C  
ATOM   2772  H   THR A 174     -11.377 -62.431   3.340  1.00  0.180          H  
ATOM   2773  HA  THR A 174     -12.483 -65.090   3.993  1.00  0.180          H  
ATOM   2774  HB  THR A 174     -11.268 -64.912   6.116  1.00  0.250          H  
ATOM   2775  HG1 THR A 174     -11.459 -62.750   6.650  1.00  0.250          H  
ATOM   2776 1HG2 THR A 174      -8.978 -64.665   5.195  1.00  0.250          H  
ATOM   2777 2HG2 THR A 174     -10.020 -65.573   4.074  1.00  0.250          H  
ATOM   2778 3HG2 THR A 174      -9.636 -63.871   3.751  1.00  0.250          H  
ATOM   2779  N   ILE A 175     -13.934 -62.411   5.034  1.00  0.120          N  
ATOM   2780  CA  ILE A 175     -15.082 -61.917   5.762  1.00  0.130          C  
ATOM   2781  C   ILE A 175     -16.379 -62.238   5.008  1.00  0.200          C  
ATOM   2782  O   ILE A 175     -17.476 -62.044   5.519  1.00  0.190          O  
ATOM   2783  CB  ILE A 175     -14.956 -60.393   5.975  1.00  0.180          C  
ATOM   2784  CG1 ILE A 175     -15.761 -59.930   7.220  1.00  0.180          C  
ATOM   2785  CG2 ILE A 175     -15.383 -59.640   4.700  1.00  0.180          C  
ATOM   2786  CD1 ILE A 175     -15.114 -60.354   8.520  1.00  0.180          C  
ATOM   2787  H   ILE A 175     -13.349 -61.744   4.521  1.00  0.140          H  
ATOM   2788  HA  ILE A 175     -15.115 -62.426   6.716  1.00  0.160          H  
ATOM   2789  HB  ILE A 175     -13.912 -60.160   6.177  1.00  0.210          H  
ATOM   2790 1HG1 ILE A 175     -15.850 -58.847   7.211  1.00  0.210          H  
ATOM   2791 2HG1 ILE A 175     -16.739 -60.366   7.220  1.00  0.210          H  
ATOM   2792 1HG2 ILE A 175     -15.247 -58.571   4.848  1.00  0.210          H  
ATOM   2793 2HG2 ILE A 175     -14.762 -59.973   3.873  1.00  0.210          H  
ATOM   2794 3HG2 ILE A 175     -16.416 -59.833   4.460  1.00  0.210          H  
ATOM   2795 1HD1 ILE A 175     -15.678 -60.014   9.354  1.00  0.210          H  
ATOM   2796 2HD1 ILE A 175     -15.012 -61.422   8.603  1.00  0.210          H  
ATOM   2797 3HD1 ILE A 175     -14.143 -59.915   8.550  1.00  0.210          H  
ATOM   2798  N   GLN A 176     -16.283 -62.790   3.807  1.00  0.240          N  
ATOM   2799  CA  GLN A 176     -17.473 -63.059   3.000  1.00  0.230          C  
ATOM   2800  C   GLN A 176     -18.476 -63.941   3.739  1.00  0.200          C  
ATOM   2801  O   GLN A 176     -19.685 -63.754   3.614  1.00  0.330          O  
ATOM   2802  CB  GLN A 176     -17.078 -63.825   1.735  1.00  0.330          C  
ATOM   2803  CG  GLN A 176     -16.249 -63.082   0.705  1.00  0.330          C  
ATOM   2804  CD  GLN A 176     -16.990 -62.088  -0.132  1.00  0.330          C  
ATOM   2805  OE1 GLN A 176     -18.113 -62.334  -0.589  1.00  0.330          O  
ATOM   2806  NE2 GLN A 176     -16.354 -60.967  -0.380  1.00  0.330          N  
ATOM   2807  H   GLN A 176     -15.358 -62.990   3.444  1.00  0.290          H  
ATOM   2808  HA  GLN A 176     -17.950 -62.112   2.746  1.00  0.280          H  
ATOM   2809 1HB  GLN A 176     -16.499 -64.704   2.025  1.00  0.390          H  
ATOM   2810 2HB  GLN A 176     -17.979 -64.187   1.242  1.00  0.390          H  
ATOM   2811 1HG  GLN A 176     -15.489 -62.525   1.246  1.00  0.390          H  
ATOM   2812 2HG  GLN A 176     -15.769 -63.805   0.046  1.00  0.390          H  
ATOM   2813 1HE2 GLN A 176     -16.770 -60.264  -0.959  1.00  0.390          H  
ATOM   2814 2HE2 GLN A 176     -15.429 -60.799   0.033  1.00  0.390          H  
ATOM   2815  N   ASN A 177     -17.982 -64.886   4.538  1.00  0.230          N  
ATOM   2816  CA  ASN A 177     -18.860 -65.790   5.262  1.00  0.210          C  
ATOM   2817  C   ASN A 177     -19.099 -65.344   6.706  1.00  0.320          C  
ATOM   2818  O   ASN A 177     -19.673 -66.092   7.498  1.00  0.640          O  
ATOM   2819  CB  ASN A 177     -18.283 -67.189   5.233  1.00  0.300          C  
ATOM   2820  CG  ASN A 177     -18.279 -67.779   3.850  1.00  0.300          C  
ATOM   2821  OD1 ASN A 177     -19.206 -67.581   3.055  1.00  0.300          O  
ATOM   2822  ND2 ASN A 177     -17.236 -68.506   3.542  1.00  0.300          N  
ATOM   2823  H   ASN A 177     -16.979 -65.003   4.618  1.00  0.280          H  
ATOM   2824  HA  ASN A 177     -19.831 -65.802   4.764  1.00  0.250          H  
ATOM   2825 1HB  ASN A 177     -17.261 -67.165   5.612  1.00  0.360          H  
ATOM   2826 2HB  ASN A 177     -18.862 -67.837   5.891  1.00  0.360          H  
ATOM   2827 1HD2 ASN A 177     -17.170 -68.928   2.637  1.00  0.360          H  
ATOM   2828 2HD2 ASN A 177     -16.504 -68.644   4.211  1.00  0.360          H  
ATOM   2829  N   GLN A 178     -18.612 -64.149   7.060  1.00  0.260          N  
ATOM   2830  CA  GLN A 178     -18.736 -63.579   8.404  1.00  0.540          C  
ATOM   2831  C   GLN A 178     -19.373 -62.177   8.444  1.00  0.610          C  
ATOM   2832  O   GLN A 178     -19.719 -61.698   9.528  1.00  0.870          O  
ATOM   2833  CB  GLN A 178     -17.366 -63.521   9.085  1.00  0.640          C  
ATOM   2834  CG  GLN A 178     -16.735 -64.874   9.348  1.00  0.640          C  
ATOM   2835  CD  GLN A 178     -15.363 -64.780  10.026  1.00  0.640          C  
ATOM   2836  OE1 GLN A 178     -14.580 -63.853   9.787  1.00  0.640          O  
ATOM   2837  NE2 GLN A 178     -15.069 -65.758  10.875  1.00  0.640          N  
ATOM   2838  H   GLN A 178     -18.155 -63.581   6.352  1.00  0.310          H  
ATOM   2839  HA  GLN A 178     -19.377 -64.239   8.988  1.00  0.650          H  
ATOM   2840 1HB  GLN A 178     -16.695 -62.966   8.450  1.00  0.770          H  
ATOM   2841 2HB  GLN A 178     -17.444 -62.984  10.032  1.00  0.770          H  
ATOM   2842 1HG  GLN A 178     -17.400 -65.450   9.990  1.00  0.770          H  
ATOM   2843 2HG  GLN A 178     -16.603 -65.385   8.395  1.00  0.770          H  
ATOM   2844 1HE2 GLN A 178     -14.184 -65.767  11.344  1.00  0.770          H  
ATOM   2845 2HE2 GLN A 178     -15.729 -66.490  11.051  1.00  0.770          H  
ATOM   2846  N   LEU A 179     -19.423 -61.505   7.289  1.00  0.850          N  
ATOM   2847  CA  LEU A 179     -19.892 -60.131   7.103  1.00  1.080          C  
ATOM   2848  C   LEU A 179     -21.421 -60.022   7.049  1.00  0.770          C  
ATOM   2849  O   LEU A 179     -22.131 -60.382   7.987  1.00  0.710          O  
ATOM   2850  OXT LEU A 179     -21.952 -59.623   6.014  1.00  1.620          O  
ATOM   2851  CB  LEU A 179     -19.298 -59.589   5.785  1.00  1.320          C  
ATOM   2852  CG  LEU A 179     -19.507 -58.112   5.393  1.00  1.320          C  
ATOM   2853  CD1 LEU A 179     -18.771 -57.199   6.378  1.00  1.320          C  
ATOM   2854  CD2 LEU A 179     -18.973 -57.912   4.028  1.00  1.320          C  
ATOM   2855  H   LEU A 179     -19.052 -61.948   6.460  1.00  1.020          H  
ATOM   2856  HA  LEU A 179     -19.517 -59.539   7.915  1.00  1.300          H  
ATOM   2857 1HB  LEU A 179     -18.259 -59.731   5.812  1.00  1.580          H  
ATOM   2858 2HB  LEU A 179     -19.684 -60.205   4.970  1.00  1.580          H  
ATOM   2859  HG  LEU A 179     -20.549 -57.867   5.395  1.00  1.580          H  
ATOM   2860 1HD1 LEU A 179     -18.907 -56.165   6.080  1.00  1.580          H  
ATOM   2861 2HD1 LEU A 179     -19.170 -57.342   7.364  1.00  1.580          H  
ATOM   2862 3HD1 LEU A 179     -17.711 -57.437   6.376  1.00  1.580          H  
ATOM   2863 1HD2 LEU A 179     -19.098 -56.889   3.728  1.00  1.580          H  
ATOM   2864 2HD2 LEU A 179     -17.923 -58.154   4.020  1.00  1.580          H  
ATOM   2865 3HD2 LEU A 179     -19.510 -58.563   3.340  1.00  1.580          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1059.59 102.915 773.094 -62.5985 20.31 42.9394 415.121 -429.086 -1.44654 -9.79804 -407.397 -38.9677 -83.392 -55.1654 -46.5461 -31.4184 0 14.324 2.45531 13.5938 85.7257 158.633 -38.7197 32.6115 -51.8405 2.04682 104.973 -547.228
ASP:NtermProteinFull_1 -5.53618 0.41378 6.79173 -0.13748 0.02519 0.45153 3.87947 -3.18007 -0.0248 -0.09811 -4.4226 -1.4198 0 0 0 -0.82884 0 0.32101 0.2724 0.28046 0 2.59192 0 0 -2.3716 0 0.24438 -2.74762
ILE_2 -7.73427 0.92074 1.94494 -0.46993 0.37568 0.10685 2.41935 -2.1327 -0 -0 -2.37681 -0.02064 0 0 0 0 0 0.06852 0.09857 0.06266 0.38888 0 -0.77446 0 0.73287 -0.21318 0.80492 -5.798
VAL_3 -8.49987 1.49871 2.18606 -0.28715 0.23299 0.06309 2.65909 -2.51038 -0.02801 -0.1081 -3.2709 -0.13862 0 0 0 0 0 0.02271 0.04146 0.031 0.32827 0 -0.78721 0 1.9342 -0.4251 1.01984 -6.03792
PHE_4 -10.2527 0.91439 1.15633 -0.57052 0.02443 0.29519 2.82956 -2.28326 -0 -0 -3.02828 0.14245 0 0 0 0 0 0.12633 0.12884 0.16965 0 2.04456 -0.31233 0 1.0402 -0.33747 0.84869 -7.06395
LEU_5 -9.26842 0.98465 2.38554 -0.58244 0.1629 0.16867 2.65739 -2.57055 -0.01587 -0.05116 -2.80134 0.15941 0 0 0 0 0 0.06388 -0.03295 0.01943 0.87605 0 -0.07082 0 0.18072 0.14484 0.69309 -6.89698
ILE_6 -8.38859 0.76131 3.09833 -0.57017 0.5459 0.15829 2.62355 -2.52771 -0 -0 -3.10045 0.03417 0 0 0 0 0 0.09991 0.01971 0.3126 2.95298 0 -0.74518 0 0.73287 -0.00869 0.73972 -3.26145
ASP_7 -7.39241 0.77864 7.62843 -0.20171 0.06379 0.63169 4.03084 -3.56495 -0.02509 -0.15149 -4.77473 -1.40826 0 0 -0.65553 -0.75044 0 0.04202 -0.06084 0.02619 0 2.17409 -0.7737 0 -2.3716 -0.37013 0.93742 -6.18778
GLY_8 -4.56718 0.06898 4.64661 -7e-05 0 0 3.07578 -2.38618 -0 -0 -3.51716 -0.37394 0 0 0 0 0 0.02367 -0.06848 0 0 0 0.39418 0 0.83697 -0.00495 0.81175 -1.06004
SER_9 -5.96698 0.57869 7.22836 -0.03185 0 0.05446 3.53188 -3.23614 -0.00733 -0.10737 -3.8391 -1.1308 0 0 -1.43461 -0.20775 0 0.06964 -0.01648 0.10505 1.18414 0 -0.07808 0.72036 -0.77834 0.1019 0.82131 -2.43904
GLY_10 -2.43026 0.23137 2.89208 -5e-05 0 0 1.23206 -1.48225 -0 -0 -1.07932 -0.4233 0 0 0 0 0 0.03879 -0.09105 0 0 0 0.37634 0 0.83697 0.09522 0.57892 0.77554
SER_11 -2.64202 0.37951 3.81803 -0.03295 0.00214 0.05525 1.81327 -1.58107 -0.0061 -0.05448 -2.0839 -1.13812 0 0 -0.77908 -0.67019 0 0.01586 -0.04801 0.00502 0.24013 0 -0.31531 1.23199 -0.77834 -0.28316 0.40866 -2.44287
ILE_12 -7.34135 0.77094 4.00407 -0.4722 0.37074 0.09406 1.9403 -2.58169 -0.00299 -0.01804 -0.8956 0.03615 0 0 -0.63707 0 0 0.044 -0.05305 0.01298 0.4092 0 -0.74886 0 0.73287 -0.63642 0.59003 -4.38193
ASN_13 -4.70901 0.41823 5.3078 -0.22124 0.01018 0.32121 2.7091 -2.49828 -0.0262 -0.11727 -2.59554 -0.49553 0 0 -1.25518 0 0 0.02231 -0.04634 0.0703 0 2.75947 0.32735 0 -0.93687 -0.37315 0.38156 -0.9471
ASN_14 -5.23257 0.34173 5.4776 -0.38029 0.02544 0.70351 2.81281 -2.62433 -0 -0 -2.33057 -0.28579 0 0 0 -1.73466 0 0.01092 -0.03901 0.15918 0 3.63108 0.16894 0 -0.93687 -0.07906 0.34083 0.02891
ILE_15 -5.09802 0.46383 5.1357 -0.50278 0.3983 0.10174 2.24066 -2.46182 -0 -0 -1.37505 -0.01178 0 0 -1.25518 0 0 0.01298 0.0263 0.01343 0.51256 0 -0.44587 0 0.73287 0.04464 0.35607 -1.11141
ASP_16 -6.48581 0.53629 6.66235 -0.11003 0.01785 0.33825 2.64241 -3.15009 -0.05054 -0.23752 -2.75937 -0.27969 0 0 0 0 0 0.01744 0.03988 0.09625 0 1.75007 0.09315 0 -2.3716 -0.17869 0.24939 -3.18001
PHE_17 -11.1582 1.47104 5.71793 -0.88513 0.0524 0.3181 2.94992 -3.71337 -0 -0 -2.43513 0.00868 0 0 0 0 0 0.01038 0.08688 0.35368 0 2.05074 -0.17337 0 1.0402 -0.2655 0.36522 -4.2055
GLN_18 -5.85621 0.32866 6.60274 -0.25969 0.01659 0.20154 3.13734 -3.07699 -0.01203 -0.10978 -3.12612 -0.45417 0 0 0 -0.78945 0 0.00816 0.11445 0.05121 0 3.1824 -0.13911 0 -0.18838 -0.20648 0.44747 -0.12786
LYS_19 -6.24234 0.31864 7.30842 -0.30458 0.02425 0.13164 3.98235 -3.30799 -0.02781 -0.13003 -5.40715 -0.03238 0 0 0 -0.8594 0 0.01094 0.01536 0.11784 1.73681 0 -0.00032 0 -1.5107 -0.35874 0.44355 -4.09162
MET_20 -9.78792 1.86592 4.70168 -0.36747 0.1206 0.10254 3.18204 -2.97871 -0 -0 -2.56089 0.00593 0 0 0 0 0 0.0131 0.0835 0.01608 1.75578 0 0.00593 0 0.60916 -0.25424 0.61021 -2.87674
LYS_21 -8.36241 0.47185 9.12937 -0.43774 0.1293 0.15061 4.88602 -4.06589 -0 -0 -6.0599 0.05934 0 0 -1.41623 0 0 0.00937 0.01795 0.07178 2.69512 0 0.02551 0 -1.5107 -0.20163 0.57123 -3.83705
GLU_22 -5.26201 0.20059 7.2751 -0.48371 0.09915 0.98496 3.94044 -3.20281 -0.01203 -0.10978 -5.26312 -0.47333 0 0 0 -1.6958 0 0.01069 0.18118 0.07572 0 3.25157 -0.35353 0 -2.7348 -0.41378 0.41698 -3.56832
PHE_23 -8.54958 0.75658 3.5975 -0.86047 0.06194 0.27166 3.20866 -2.87649 -0 -0 -2.95185 -0.05711 0 0 0 0 0 0.02267 0.00333 0.00285 0 1.80539 -0.49381 0 1.0402 -0.19472 0.31213 -4.90114
VAL_24 -8.20437 0.8027 2.92567 -0.31822 0.30625 0.07218 2.66276 -2.74115 -0 -0 -2.09224 -0.06791 0 0 0 0 0 0.03424 0.03454 0.0314 0.05701 0 -0.26362 0 1.9342 0.01495 0.21153 -4.60009
TYR_25 -8.88895 0.54375 6.91567 -1.04004 0.11546 0.40815 2.52966 -3.58165 -0.00729 -0.14281 -2.50284 -0.29932 0 0 0 0 0 0.03069 -0.01381 0.06769 0 1.76745 -0.44174 0 1.2797 0.00737 0.24356 -3.0093
THR_26 -6.43588 0.64978 5.78543 -0.20998 0.17681 0.07629 3.28167 -3.02414 -0.00849 -0.05986 -4.14704 -0.07929 0 0 0 0 0 0.02694 0.02385 0.01358 0.08888 0 0.04569 2.27192 -1.0874 0.07596 0.3248 -2.21045
VAL_27 -8.39126 1.40756 3.25115 -0.30929 0.21096 0.07034 2.95946 -2.83825 -0 -0 -2.4177 -0.06304 0 0 0 0 0 0.03034 -0.0399 1e-05 0.03304 0 -0.29655 0 1.9342 0.02918 0.53084 -3.8989
MET_28 -8.89942 0.71011 3.73875 -0.2922 0.02518 0.08662 1.80153 -2.26663 -2e-05 -0.0006 -1.37009 -0.15293 0 0 0 0 0 0.05841 0.092 0.12478 1.77332 0 -0.1221 0 0.60916 -0.11995 0.7259 -3.4782
GLU_29 -3.97911 0.13411 4.81259 -0.32843 0.05437 0.35692 1.52547 -2.14278 -0.03787 -0.21678 -1.10143 -0.58816 0 0 0 0 0 0.02736 -0.03645 0.00699 0 4.08349 -0.16966 0 -2.7348 -0.17699 0.45994 -0.05124
GLN_30 -5.08645 0.19481 4.53006 -0.62226 0.04604 0.65824 2.52269 -2.17891 -0.03451 -0.28158 -3.04226 -0.2849 0 0 -0.51134 0 0 0.03801 -0.04825 0.01126 0 2.69414 -0.18913 0 -0.18838 -0.22441 0.29299 -1.70416
PHE_31 -8.35045 1.76604 2.62508 -0.67578 0.18798 0.34661 2.36704 -2.2872 -0 -0 -1.53658 -0.09285 0 0 0 0 0 0.41581 0.20502 0.25388 0 2.13989 -0.25989 0 1.0402 -0.24453 0.91657 -1.18317
LYS_32 -4.0457 0.44419 4.13546 -0.43736 0.09861 0.27493 0.74362 -1.67592 -0.01975 -0.12151 0.8481 -0.0809 0 0 0 0 0 0.05745 1e-05 0.01014 2.00127 0 0.32171 0 -1.5107 0.43119 1.67783 3.15267
LYS_33 -4.30784 0.69959 4.92453 -0.41971 0.1025 0.41271 2.22187 -2.06667 -0 -0 -2.894 -0.04136 0 0 -0.51134 0 0 0.02025 -0.07198 0.33448 1.71507 0 -0.21352 0 -1.5107 0.72866 1.42942 0.55197
SER_34 -2.55649 0.53243 2.1134 -0.03116 0 0.07136 0.38645 -0.90664 -0 -0 0.89967 -0.34276 0 0 0 0 0 0.01332 0.11757 0.00122 0.29531 0 -0.28364 0.60067 -0.77834 -0.10547 0.77399 0.8009
LYS_35 -2.4808 0.48757 2.30485 -0.34398 0.07135 0.21906 0.58518 -1.07734 -0 -0 0.53994 -0.28421 0 0 0 0 0 0.05223 0.2181 0.00036 1.36352 0 0.2882 0 -1.5107 0.25664 0.63001 1.32
THR_36 -4.99498 0.30403 3.1114 -0.16311 0.0589 0.0588 1.78668 -1.88093 -0 -0 -1.97156 0.14749 0 0 0 0 0 0.00855 -0.05936 0.01417 0.04269 0 0.05766 2.27993 -1.0874 0.41267 0.54743 -1.32695
LEU_37 -6.99167 0.38426 3.82116 -0.4867 0.23916 0.0992 2.4007 -2.38437 -0 -0 -1.75906 0.14345 0 0 0 0 0 0.00994 0.0325 0.07142 0.56257 0 -0.34932 0 0.18072 -0.31731 0.40557 -3.93777
PHE_38 -10.9632 1.39403 1.8649 -0.57433 0.05324 0.30667 1.65714 -2.30806 -0.03378 -0.22009 -1.74901 0.11991 0 0 0 0 0 0.03248 0.14295 2e-05 0 1.89256 -0.31776 0 1.0402 -0.31787 0.45398 -7.52607
SER_39 -6.87747 0.59874 4.52858 -0.02788 0 0.06552 2.88003 -2.62606 -0 -0 -2.78212 -0.37991 0 0 0 0 0 0.10873 0.18138 0.0004 0.12128 0 -0.47229 0.69052 -0.77834 -0.30205 0.47562 -4.59531
LEU_40 -8.73565 1.09451 2.7077 -0.63791 0.41659 0.24836 2.89113 -2.4637 -0 -0 -3.37449 -0.00136 0 0 0 0 0 0.05497 -0.00207 0.11209 1.15336 0 -0.16467 0 0.18072 0.1836 0.67924 -5.65756
MET_41 -9.8896 0.6861 3.70305 -0.33273 0.07325 0.087 2.66724 -2.45234 -0 -0 -3.09153 0.09214 0 0 0 0 0 0.01872 0.00792 0.02138 1.43726 0 0.08223 0 0.60916 0.34925 0.69868 -5.2328
GLN_42 -9.22213 0.78307 6.75441 -0.37282 0.094 0.23364 4.50861 -3.55214 -0.01288 -0.12321 -3.985 -0.18892 0 0 -0.8864 -0.93273 0 0.01649 -0.02534 0.08631 0 3.21426 0.18707 0 -0.18838 0.01786 0.54592 -3.04831
TYR_43 -11.0843 1.16613 5.27773 -1.24926 0.28039 0.82037 3.28149 -3.6733 -0.01584 -0.14831 -3.65591 -0.21304 0 0 0 -0.56865 0 0.01951 0.10674 0.17703 0 2.00351 -0.24277 0.0698 1.2797 -0.15768 0.84228 -5.68436
SER_44 -6.83384 0.54782 6.69554 -0.01539 0 0.03153 3.73895 -3.22794 -0 -0 -3.32116 -0.86299 0 0 -0.66568 0 0 0.0307 0.4821 8e-05 0.36443 0 -0.25099 0.61713 -0.77834 1.15815 0.76493 -1.52497
ASP_45 -4.8573 0.56611 7.09948 -0.11265 0.00011 0.33778 2.922 -2.78774 -0 -0 -5.44814 -0.62202 0 0 -1.51955 0 0 0.07537 -0.05053 0.06419 0 2.48302 -0.31106 0 -2.3716 1.18304 0.84872 -2.50076
GLU_46 -3.99364 0.34636 4.89752 -0.34299 0.0537 0.57587 2.60885 -2.16994 -0 -0 -2.39264 -0.51815 0 0 -0.66568 -0.75156 0 0.04573 0.29989 0.19224 0 3.02537 0.17497 0 -2.7348 -0.03896 1.04905 -0.33882
PHE_47 -6.1237 0.48 2.80395 -1.07792 0.09144 0.61529 1.00576 -1.54187 -0 -0 -1.15991 -0.06905 0 0 -0.43971 0 0 0.03703 0.00993 0.25127 0 2.33482 -0.30373 0 1.0402 -0.09021 0.75196 -1.38448
ARG_48 -5.38949 0.331 5.91762 -0.8697 0.1888 0.61559 3.14535 -2.63741 -0 -0 -3.93341 -0.07457 0 0 -0.43971 -0.75156 0 0.01203 0.03622 0.01243 1.71116 0 -0.21329 0 -1.2888 -0.24296 0.50758 -3.36317
ILE_49 -5.45812 0.39678 0.73986 -0.46946 0.27407 0.10526 0.42402 -1.26846 -0 -0 0.19593 -0.04708 0 0 0 0 0 0.00846 -0.05962 0.04886 0.36871 0 -0.64792 0 0.73287 -0.31498 0.50864 -4.46217
HIS_50 -6.06177 0.48429 3.54783 -0.44005 0.01541 0.50765 1.60807 -2.02561 -0 -0 -1.56053 -0.21968 0 0 0 -0.93273 0 0.03035 0.43225 0.03821 0 2.10122 -0.07593 0 -0.45461 -0.14659 0.57746 -2.57477
PHE_51 -10.2097 0.87915 3.31298 -0.82815 0.02271 0.53479 2.0982 -2.76589 -0 -0 -2.34277 -0.14843 0 0 0 0 0 0.02286 -0.00943 0.00045 0 1.83292 -0.09615 0 1.0402 0.22302 0.78627 -5.64697
THR_52 -6.85488 0.55678 6.31038 -0.11941 0.03582 0.07502 3.87838 -3.13673 -0.01748 -0.2713 -4.97322 -0.28592 0 0 -1.15922 -0.37262 0 0.02406 -0.02323 0.0013 0.09379 0 -0.60017 4.07161 -1.0874 0.08736 0.70877 -3.05829
PHE_53 -10.7843 0.75678 5.68627 -0.54804 0.07248 0.24697 2.56452 -3.71683 -0.01948 -0.13345 -1.98735 -0.12951 0 0 0 0 0 0.05546 0.16825 0.01517 0 2.87245 0.10036 0 1.0402 -0.14557 0.32324 -3.56237
ASN_54 -6.24979 0.44197 6.96582 -0.18105 0.03033 0.27824 2.31137 -3.2608 -0.02117 -0.23482 -2.71351 -0.34657 0 0 0 0 0 0.04261 -0.07135 0.07859 0 1.50685 0.10575 0 -0.93687 -0.15436 0.3397 -2.06908
ASP_55 -6.47572 0.46257 8.43763 -0.10801 0.00044 0.32084 4.02966 -3.69452 -0 -0 -5.24341 -0.6495 0 0 -1.15922 -0.37262 0 0.02515 0.21262 0.00881 0 2.33007 -0.23729 0 -2.3716 -0.1882 0.44128 -4.23101
PHE_56 -9.37152 0.6112 5.79761 -0.94182 0.0509 0.33861 3.44868 -3.36999 -0.02243 -0.12731 -1.42951 -0.01051 0 0 0 0 0 0.01279 0.0653 0.00041 0 1.89307 -0.37038 0 1.0402 -0.15804 0.41564 -2.12709
LYS_57 -4.94709 0.29263 4.63133 -0.44957 0.11164 0.22879 1.50363 -2.15051 -6e-05 -0.00017 -0.96958 0.12617 0 0 0 0 0 0.00192 0.02346 0.01162 2.50873 0 -0.00269 0 -1.5107 -0.22808 0.33123 -0.4873
ARG_58 -3.8825 0.33039 4.25824 -0.44671 0.06992 0.22729 1.60005 -1.85095 -0 -0 -1.65658 0.3474 0 0 0 0 0 0.0286 0.03925 0.28866 2.06689 0 -0.1515 0 -1.2888 -0.46704 0.28495 -0.20244
ASN_59 -4.76733 0.70008 5.5866 -0.32649 0.1145 0.59512 3.14314 -2.62888 -0.01598 -0.16429 -1.83128 -0.69825 0 0 -1.43164 0 0 0.0272 -0.01549 0.03843 0 1.94744 -0.5662 0 -0.93687 -0.31111 0.88487 -0.65644
PRO_60 -2.86754 0.45916 2.07763 -0.07803 0 0.0474 0.75883 -0.87473 -0 -0 -0.21231 0.53654 0 0 0 0 0 0.00624 -0.00237 0.015 0.43564 0 -0.58025 0 -2.4119 -0.19133 1.35328 -1.52876
SER_61 -4.04006 0.60454 4.92541 -0.03957 0.00049 0.0751 2.75556 -2.19588 -0 -0 -1.88091 -0.67518 0 0 -1.48582 0 0 0.00715 -0.07608 0.04613 0.40343 0 0.39799 0.69502 -0.77834 0.12799 1.51965 0.38661
PRO_62 -5.43356 0.82771 2.42679 -0.09191 0.00017 0.05777 1.27899 -1.28377 -0 -0 0.00493 0.70006 0 0 0 0 0 0.10096 -0.0533 0.03512 0.42577 0 -0.15358 0 -2.4119 0.13089 1.07014 -2.36873
ARG_63 -6.21947 0.43836 6.37563 -1.08142 0.26322 0.71156 3.11036 -2.9113 -0.00729 -0.14281 -4.02383 0.24151 0 0 0 -1.6958 0 0.03079 -0.03875 0.02118 3.10695 0 -0.05521 0 -1.2888 0.04284 0.43855 -2.68373
SER_64 -3.23746 0.1151 3.71001 -0.02478 0 0.02278 1.44948 -1.61954 -0.01598 -0.16429 -0.3926 -0.45236 0 0 -0.67153 0 0 0.04198 -0.01548 0.00358 0.77254 0 0.17387 0.61626 -0.77834 0.02684 0.37434 -0.06558
HIS_65 -7.55508 0.63226 5.1766 -0.4513 0.03438 0.51785 2.07313 -2.87147 -0.00813 -0.04067 -1.86617 -0.19757 0 0 -0.61735 0 0 0.18693 0.15679 0.20369 0 2.10858 -0.11915 0 -0.45461 -0.36667 0.76656 -2.6914
VAL_66 -7.14752 0.74944 3.38001 -0.30394 0.20261 0.07181 2.85209 -2.36541 -0 -0 -1.88263 -0.51956 0 0 0 0 0 0.05758 0.01364 0.00087 0.33514 0 -0.43763 0 1.9342 -0.12555 0.81523 -2.36961
SER_67 -3.18398 0.59163 4.28981 -0.02844 0 0.06837 2.06906 -1.79842 -0 -0 -1.73787 -0.51248 0 0 -0.60266 0 0 0.04017 -0.0044 0.00257 0.82438 0 0.335 0.60001 -0.77834 5.83443 1.35012 7.35897
PRO_68 -3.23013 0.72394 2.71839 -0.08143 2e-05 0.0485 0.70236 -1.05754 -0 -0 -0.39134 0.56735 0 0 0 0 0 0.03921 0.10501 0.0089 0.49219 0 -0.52131 0 -2.4119 5.66332 1.62917 5.00471
ILE_69 -7.65897 0.68436 3.97077 -0.4777 0.41399 0.0954 2.64549 -2.47239 -0 -0 -2.90178 0.43626 0 0 -0.81357 0 0 0.03324 -0.0787 0.0192 0.41049 0 -0.39071 0 0.73287 -0.33591 0.74096 -4.94672
LYS_70 -3.26441 0.12952 2.98979 -0.47887 0.12026 0.27902 1.375 -1.49965 -0.01288 -0.12321 -1.06559 0.03139 0 0 -0.8864 0 0 0.01063 0.0371 0.02808 1.73754 0 0.0473 0 -1.5107 -0.12666 0.44507 -1.73767
GLN_71 -7.05907 0.48777 4.8011 -0.25885 0.02695 0.15343 1.82388 -2.51722 -0.00299 -0.01804 -1.64863 -0.11389 0 0 -0.63707 -0.94521 0 0.00714 -0.00479 0.2017 0 3.55838 0.01403 0 -0.18838 -0.00722 0.39104 -1.93593
LEU_72 -6.33018 0.49418 3.17654 -0.4616 0.17637 0.10649 0.9955 -2.05622 -0 -0 0.38796 0.11948 0 0 0 0 0 0.00941 0.13158 0.03607 0.28285 0 -0.28763 0 0.18072 -0.12215 0.61795 -2.54268
ASN_73 -3.97555 0.23035 3.49671 -0.19608 0.04696 0.33739 0.89021 -1.86543 -0.00502 -0.05591 -0.30658 -0.97709 0 0 0 0 0 0.02753 -0.09616 0.01712 0 2.07274 -0.96527 0 -0.93687 -0.43289 0.66333 -2.03052
GLY_74 -3.08182 0.25062 3.63988 -0.0003 0 0 1.68885 -1.79396 -0.00367 -0.06073 -1.97571 -0.17505 0 0 0 0 0 0.04654 0.01557 0 0 0 -1.13139 0 0.83697 -0.2211 0.43713 -1.52818
ARG_75 -5.52259 0.7442 5.93778 -0.4297 0.05197 0.2043 2.16681 -2.57878 -0 -0 -3.38708 0.61765 0 0 -0.62281 0 0 0.01667 -0.00108 0.02798 1.70427 0 0.51299 0 -1.2888 0.78163 0.5623 -0.50229
THR_76 -6.25785 0.35151 5.61296 -0.19397 0.2651 0.0857 3.47629 -2.80671 -0.01286 -0.14103 -2.57912 0.23349 0 0 0 0 0 0.01149 0.06454 0.01492 0.245 0 0.2431 2.33854 -1.0874 1.32542 0.70069 1.88981
LYS_77 -7.63263 0.6962 7.77945 -0.35216 0.04905 0.21322 3.16347 -3.31129 -0 -0 -4.04976 -0.20609 0 0 -0.89675 0 0 0.00949 0.03482 0.1623 1.54799 0 0.19257 0 -1.5107 1.12421 0.51679 -2.46981
THR_78 -6.48814 0.70092 4.71804 -0.21251 0.27488 0.08061 2.66857 -2.6445 -0.00886 -0.09315 -1.69639 -0.39185 0 0 0 -0.56865 0 0.00911 -0.01059 0.01024 0.15093 0 -0.00361 2.26852 -1.0874 0.40416 0.80621 -1.11349
ALA_79 -5.95896 0.56389 3.92722 -0.01952 0 0 2.53464 -2.68455 -0 -0 -2.76408 -0.36457 0 0 -0.19522 0 0 0.01046 0.10473 0 0 0 -0.11227 0 1.8394 -0.07383 0.74208 -2.4506
SER_80 -5.29118 0.47037 6.28198 -0.02994 0 0.02216 2.8702 -2.82516 -0.02085 -0.15428 -3.30186 -0.10015 0 0 -1.08094 -0.67775 0 0.00705 0.05485 0.0181 0.49915 0 0.29357 1.77809 -0.77834 -0.16218 0.44811 -1.67902
GLY_81 -4.74179 0.23367 4.37219 -5e-05 0 0 2.36751 -2.41767 -0 -0 -2.15984 -0.4183 0 0 0 0 0 0.00599 -0.0505 0 0 0 0.44556 0 0.83697 0.39088 0.31861 -0.81677
ILE_82 -8.31251 0.60854 2.81727 -0.49746 0.30531 0.1019 2.64485 -2.71103 -0 -0 -2.14533 -0.03327 0 0 0 0 0 0.01223 -0.0424 0.00919 0.54479 0 -0.42208 0 0.73287 0.44202 0.30365 -5.64148
ARG_83 -8.94407 0.52341 8.32481 -0.95297 0.2737 0.62075 3.60592 -4.05078 -0 -0 -3.21088 0.10048 0 0 -0.2021 0 0 0.0086 -0.02595 0.13816 2.70142 0 -0.10644 0 -1.2888 -0.12648 0.57755 -2.03365
LYS_84 -6.79041 0.34771 6.48236 -0.49686 0.19281 0.29891 2.85811 -2.9175 -0.02328 -0.07054 -3.29624 0.1392 0 0 0 0 0 0.00698 0.15551 0.08528 2.37055 0 -0.0196 0 -1.5107 -0.37196 0.58976 -1.96993
VAL_85 -8.98382 1.14073 3.02087 -0.32182 0.51459 0.07348 2.97976 -2.84407 -0 -0 -2.70211 -0.06647 0 0 0 0 0 0.00834 -0.00013 0.06114 0.04045 0 -0.3038 0 1.9342 -0.26062 0.59007 -5.1192
VAL_86 -5.91803 0.58143 2.17768 -0.30584 0.1441 0.06911 1.62069 -2.04292 -0 -0 -0.99165 -0.12331 0 0 0 0 0 0.02916 -0.03697 0.00194 0.11932 0 -0.18128 0 1.9342 -0.0871 0.52962 -2.47985
ARG_87 -4.86286 0.14034 5.87893 -0.44423 0.04806 0.23218 2.43209 -2.39082 -0 -0 -2.74305 0.24794 0 0 0 -1.7893 0 0.01087 -0.0389 0.11654 1.99426 0 -0.14021 0 -1.2888 -0.10178 0.61241 -2.08631
GLU_88 -4.73909 0.16012 5.46725 -0.21075 0.03135 0.30172 2.49288 -2.43269 -0.04426 -0.22693 -2.76527 -0.51939 0 0 -0.51318 0 0 0.01237 -0.04238 0.05478 0 3.0103 -0.09804 0 -2.7348 0.11162 0.89541 -1.78898
LEU_89 -7.58591 0.85753 1.74776 -0.50488 0.34662 0.13456 2.1229 -1.9958 -0.00155 -0.0047 -0.53722 0.14484 0 0 0 0 0 0.05394 0.19805 0.06786 0.22375 0 -0.25872 0 0.18072 0.06695 0.95928 -3.78402
PHE_90 -8.28043 0.9531 1.04282 -0.54539 0.08119 0.25328 0.74927 -1.87825 -0 -0 -1.06412 -0.13041 0 0 0 0 0 0.40684 0.02252 0.12243 0 2.16148 -0.07692 0 1.0402 -0.1587 0.77059 -4.53052
HIS_91 -5.5067 0.58726 6.68569 -0.43592 0.01239 0.2737 3.45146 -3.17815 -0.02253 -0.16109 -3.64365 -0.99309 0 0 -1.21062 -0.61347 0 0.11311 -0.01381 0.42539 0 2.29209 -0.05716 0 -0.45461 -0.12143 0.4649 -2.10624
LYS_92 -4.07342 0.2761 5.16269 -0.32624 0.03439 0.14966 2.40678 -2.35184 -0.01182 -0.11879 -2.82757 0.0244 0 0 0 -0.74128 0 0.03897 -0.07779 0.13518 1.69598 0 -0.08853 0 -1.5107 -0.25851 0.31187 -2.15045
THR_93 -3.18819 0.33473 3.68593 -0.21523 0.2282 0.07977 1.75801 -1.67681 -0.00014 -0.00082 -1.30296 -0.09792 0 0 -1.21062 -0.61347 0 0.01677 0.01065 0.00014 0.16417 0 0.21268 2.29237 -1.0874 -0.08452 0.35033 -0.34434
ASN_94 -5.90588 0.42055 5.34697 -0.19343 0.05569 0.30833 2.79988 -2.7517 -0.02222 -0.212 -3.03218 -0.49769 0 0 -0.51318 0 0 0.01274 -0.0315 0.10766 0 2.05424 -0.55661 0 -0.93687 -0.267 0.43906 -3.37517
GLY_95 -3.62401 0.27461 3.53859 -6e-05 0 0 1.27769 -1.91726 -0 -0 -1.27613 -0.34127 0 0 0 0 0 0.00176 -0.11875 0 0 0 -1.53103 0 0.83697 -0.58209 0.60802 -2.85295
ALA_96 -4.05437 0.3357 2.31809 -0.02309 0 0 1.03538 -1.83199 -0.01389 -0.05576 -0.72304 -0.17847 0 0 0 0 0 0.01972 0.01235 0 0 0 -0.16476 0 1.8394 -0.56509 0.53153 -1.51828
ARG_97 -3.91916 0.32439 3.43108 -0.61193 0.13862 0.41605 1.21449 -1.71499 -0.02018 -0.15706 -1.40123 0.30252 0 0 0 -0.82884 0 0.06276 0.00931 0.20955 2.64717 0 -0.1732 0 -1.2888 -0.46172 0.3275 -1.49366
GLU_98 -2.61516 0.23172 3.33969 -0.2183 0.02597 0.28764 1.2486 -1.38504 -0 -0 -1.61472 -0.42378 0 0 0 -0.74128 0 0.04931 -0.01466 0.03496 0 3.19849 0.02947 0 -2.7348 -0.28996 0.31812 -1.27374
ASN_99 -1.32578 0.12454 1.40422 -0.19707 0.03109 0.33401 0.25675 -0.68086 -0 -0 0.16723 -1.01987 0 0 0 0 0 0.15249 -0.09986 0.04126 0 1.89861 -1.00953 0 -0.93687 -0.68568 0.19619 -1.34916
ALA_100 -2.80735 0.42947 1.87181 -0.02218 0 0 0.66537 -1.32289 -0.01995 -0.15575 -0.30796 -0.37668 0 0 0 0 0 0.13617 0.00506 0 0 0 0.08428 0 1.8394 -0.2914 0.28882 0.01623
ALA_101 -2.87114 0.2914 1.61335 -0.02433 0 0 0.81386 -1.18992 -0 -0 -0.32891 -0.22109 0 0 0 0 0 0.08418 0.11966 0 0 0 -0.10353 0 1.8394 -0.28666 0.30742 0.0437
LYS_102 -6.46323 0.37032 4.70502 -0.34661 0.05089 0.21351 2.84651 -2.39216 -0.00637 -0.01872 -3.20769 -0.2719 0 0 -0.72396 0 0 0.01654 -0.00589 0.06925 1.84587 0 0.17809 0 -1.5107 0.10872 0.37324 -4.16928
ILE_103 -9.04345 1.06355 3.31444 -0.50895 0.53682 0.117 2.72369 -2.67447 -0.00968 -0.03421 -3.02769 0.02553 0 0 0 0 0 0.01935 0.04832 0.04988 0.40798 0 -0.75245 0 0.73287 0.30804 0.5783 -6.12514
LEU_104 -9.28102 1.0789 2.30743 -0.59872 0.13938 0.15328 2.75201 -2.58352 -0.01124 -0.03312 -2.79481 0.1958 0 0 0 0 0 0.00461 -0.03202 0.50486 0.73451 0 -0.25389 0 0.18072 -0.25961 0.54111 -7.25535
VAL_105 -6.90623 0.38083 2.84611 -0.28174 0.16908 0.06141 2.45963 -2.35256 -0.01065 -0.03678 -2.66486 -0.37063 0 0 0 0 0 0.01591 -0.05388 0.01925 0.16948 0 -0.58637 0 1.9342 -0.14264 0.43043 -4.92
VAL_106 -7.49388 0.44469 1.9704 -0.27999 0.15658 0.05979 2.82653 -2.24323 -0.00735 -0.02126 -2.70593 -0.29499 0 0 0 0 0 0.00456 -0.04637 0.03373 0.16403 0 -0.56962 0 1.9342 -0.32959 0.34518 -6.05253
ILE_107 -8.43897 1.25439 2.73199 -0.45795 0.30898 0.09944 2.31078 -2.08372 -0.0168 -0.15088 -2.71342 -0.08367 0 0 0 0 0 0.00702 0.26073 0.38318 0.2902 0 -0.65219 0 0.73287 -0.34418 0.7484 -5.81379
THR_108 -6.40299 0.56916 4.33287 -0.21022 0.10494 0.08811 3.24287 -2.71884 -0.03111 -0.21223 -3.40182 -1.24883 0 0 -0.79122 -0.75044 0 0.01614 -0.00612 0.15938 0.52536 0 0.11517 2.28859 -1.0874 -0.11608 0.95881 -4.5759
ASP_109 -5.3453 0.43101 6.03296 -0.23589 0.09126 0.80514 2.89724 -2.9124 -0.01649 -0.16469 -2.47079 -2.12453 0 0 -0.61007 -0.46244 0 0.00695 0.0921 0.01454 0 2.32816 -0.34122 0 -2.3716 -0.33401 0.50465 -4.18539
GLY_110 -3.0922 0.28896 2.93137 -6e-05 0 0 1.56775 -1.52048 -0.00997 -0.11643 -0.96183 -0.37886 0 0 -0.79122 0 0 0.02846 -0.16933 0 0 0 -1.45771 0 0.83697 -0.92485 0.33846 -3.43096
GLU_111 -2.43504 0.11497 3.46113 -0.33614 0.07188 0.46425 1.46103 -1.43312 -0.00137 -0.018 -1.2447 -0.4318 0 0 -0.61007 0 0 0.01026 -0.01365 0.019 0 3.16003 0.25033 0 -2.7348 -0.25471 0.32946 -0.17104
LYS_112 -4.84005 0.60538 5.33674 -0.5431 0.07918 0.34571 1.68536 -2.02145 -0.04225 -0.11535 -3.3587 0.49917 0 0 0 0 0 0.06619 -0.00091 0.64472 2.36678 0 -0.05278 0 -1.5107 0.10407 0.49394 -0.25803
PHE_113 -4.66419 0.31732 4.2168 -0.89283 0.08433 0.15895 2.22423 -2.00906 -0 -0 -0.96378 -0.64809 0 0 0 0 0 0.0037 -0.02683 0.05542 0 1.85757 -0.31153 0 1.0402 0.19733 0.55338 1.19293
GLY_114 -2.03675 0.1862 1.68915 -5e-05 0 0 0.32342 -0.81663 -0 -0 0.0098 -0.39712 0 0 0 0 0 0.00224 -0.14585 0 0 0 -1.40878 0 0.83697 -0.16313 0.23572 -1.68481
ASP_115 -6.4113 1.07326 9.3001 -0.17611 0.05311 0.5523 4.50975 -3.74741 -0 -0 -5.31787 -1.4769 0 0 -1.84194 -0.67775 0 0.00286 0.03812 0.50812 0 2.18044 -0.56733 0 -2.3716 -0.84399 1.01217 -4.20196
PRO_116 -2.43473 0.46627 1.97075 -0.07638 0 0.04664 0.73062 -0.70007 -0 -0 0.19831 0.60066 0 0 0 0 0 0.00588 -0.18004 0.00676 0.43124 0 -0.53128 0 -2.4119 -0.49207 1.1358 -1.23355
LEU_117 -6.29852 0.56389 3.80164 -0.48941 0.20968 0.09283 2.17928 -2.17377 -0.02085 -0.15428 -1.36621 0.14956 0 0 -0.56577 0 0 0.01008 0.13126 0.04789 0.54597 0 -0.34844 0 0.18072 -0.33205 0.48173 -3.35477
ASP_118 -5.26808 0.6478 7.76547 -0.10624 0.00526 0.31062 3.86386 -3.23161 -0.00186 -0.00454 -7.97161 -1.17099 0 0 -1.85259 0 0 0.04598 -0.01389 0.00062 0 2.49885 -0.21305 0 -2.3716 -0.11023 0.61463 -6.56319
TYR_119 -7.11781 1.05494 4.97019 -0.98813 0.20623 0.36661 2.74435 -2.58882 -0.04039 -0.11082 -3.53985 -0.53358 0 0 -0.85899 0 0 0.05561 -0.03534 0.39547 0 2.88757 0.01172 0.00018 1.2797 -0.08925 0.72165 -1.20877
LYS_120 -4.94592 0.76705 5.6151 -0.51426 0.14848 0.39841 1.80198 -2.29746 -0 -0 -3.03899 0.43646 0 0 0 0 0 0.17831 0.00525 0.16618 2.32005 0 -0.02462 0 -1.5107 -0.45401 0.67795 -0.27074
ASP_121 -4.71421 0.4035 5.61654 -0.11341 0.00347 0.34605 2.33151 -2.47612 -0 -0 -3.77725 -0.36343 0 0 -1.1957 0 0 0.04592 0.24053 0.0188 0 2.21105 -0.27699 0 -2.3716 -0.4262 0.52905 -3.96848
VAL_122 -8.08441 0.75037 3.47864 -0.30231 0.23042 0.06926 2.8275 -2.72387 -0 -0 -2.05719 -0.41895 0 0 0 0 0 0.02213 0.08469 0.00336 0.28675 0 -0.49207 0 1.9342 -0.03184 0.40483 -4.0185
ILE_123 -7.62238 1.1026 4.92901 -0.67315 0.49791 0.15918 2.8966 -2.99862 -0.00063 -0.00477 -2.21936 0.27623 0 0 0 0 0 0.05098 0.06818 0.02568 0.56725 0 -0.31581 0 0.73287 5.85227 1.75269 5.07672
PRO_124 -5.15255 0.71233 4.27628 -0.06835 0 0.04257 1.38646 -1.89655 -0 -0 -1.61275 0.61028 0 0 0 0 0 0.04232 -0.17696 0.00206 0.2168 0 -0.41531 0 -2.4119 5.82552 1.89356 3.27382
GLU_125 -6.20885 0.47013 7.76092 -0.32432 0.04453 0.3428 3.72385 -3.5217 -0.01206 -0.05794 -4.58424 -0.47453 0 0 0 -1.7893 0 0.02009 0.03448 0.0609 0 4.05524 -0.1621 0 -2.7348 0.03799 0.44999 -2.86892
ALA_126 -6.05836 0.20289 3.66936 -0.022 0 0 2.69129 -2.83958 -0 -0 -1.68915 -0.39328 0 0 0 0 0 0.04043 -0.03504 0 0 0 -0.39712 0 1.8394 -0.31456 0.27227 -3.03345
ASP_127 -4.81741 0.34628 6.71083 -0.09966 0.00534 0.30078 2.88326 -3.12205 -0.014 -0.14412 -4.22778 -0.18193 0 0 0 -1.06562 0 0.02625 0.10745 0.00589 0 1.89086 0.08596 0 -2.3716 -0.34276 0.35554 -3.66849
ARG_128 -4.24866 0.3158 5.07031 -0.78244 0.08509 0.51011 1.71493 -2.33412 -0.01269 -0.06271 -0.99614 0.33421 0 0 0 0 0 0.01694 -0.06477 0.07153 1.50563 0 -0.1758 0 -1.2888 -0.30339 0.47691 -0.16806
ALA_129 -3.72672 0.20821 3.2552 -0.0265 0.00166 0 2.13839 -2.0783 -0 -0 -2.69962 -0.41532 0 0 -0.72396 0 0 0.00776 -0.05285 0 0 0 -0.06688 0 1.8394 -0.53414 0.40624 -2.46744
GLY_130 -2.36795 0.12141 3.07422 -5e-05 0 0 1.46389 -1.50294 -0 -0 -1.39647 -0.38466 0 0 0 0 0 0.0089 -0.16282 0 0 0 -1.27751 0 0.83697 -0.64619 0.34863 -1.88457
VAL_131 -7.00401 0.34227 2.0051 -0.26894 0.14213 0.05249 1.51911 -2.10898 -0.0145 -0.14547 -1.39741 0.0397 0 0 0 0 0 0.01798 -0.08199 0.00149 0.0837 0 -0.4412 0 1.9342 -0.67117 0.32662 -5.66888
ILE_132 -6.30615 0.7242 3.60174 -0.4751 0.3744 0.10488 2.71416 -2.2399 -0.01963 -0.0721 -2.74649 0.22337 0 0 0 0 0 0.04998 -0.00641 0.3724 0.5384 0 -0.62711 0 0.73287 -0.55397 0.57696 -3.03349
ARG_133 -10.0719 0.69499 8.39457 -1.06518 0.27328 0.97254 4.43625 -4.26444 -0.01006 -0.07386 -5.85987 -0.05672 0 0 -1.2501 -1.06562 0 0.01291 -0.04718 0.23401 2.74725 0 0.1059 0 -1.2888 -0.21772 0.89708 -6.50273
TYR_134 -10.048 1.69993 3.26153 -0.62426 0.11351 0.34153 3.31729 -2.89792 -0.03525 -0.17709 -3.94094 -0.20653 0 0 -0.64662 0 0 0.03785 0.25582 0.02943 0 1.96833 -0.30523 0.19065 1.2797 -0.09418 0.98648 -5.49398
VAL_135 -8.23121 1.11527 2.45627 -0.27409 0.22017 0.05633 3.09545 -2.64207 -0.00688 -0.02253 -2.53436 -0.28187 0 0 0 0 0 0.00643 -0.0771 0.01223 0.30927 0 -0.76752 0 1.9342 -0.34481 0.68545 -5.29138
ILE_136 -8.53299 1.19565 2.5437 -0.61868 0.43695 0.12067 2.44762 -2.5183 -0.0064 -0.02473 -2.28854 0.19953 0 0 0 0 0 0.00519 -0.05142 0.02522 1.01367 0 -0.7688 0 0.73287 -0.45084 0.49466 -6.04496
GLY_137 -4.5752 0.36906 2.82154 -0.0004 0 0 2.13344 -1.97962 -0.00688 -0.02253 -3.25626 -0.30044 0 0 0 0 0 0.01073 -0.0464 0 0 0 0.57148 0 0.83697 0.29304 0.56568 -2.58578
VAL_138 -6.71061 0.80518 2.13517 -0.31225 0.19103 0.06365 1.81072 -2.18502 -0.0317 -0.18009 -2.16104 -0.20079 0 0 0 0 0 0.00937 0.06512 0.06641 0.0781 0 -0.49106 0 1.9342 0.36432 0.45201 -4.29726
GLY_139 -1.61724 0.08194 1.74219 -0.00017 0 0 0.51208 -0.90798 -1e-05 -5e-05 -0.37785 -0.29665 0 0 0 0 0 0.00237 -0.28838 0 0 0 -1.3357 0 0.83697 -0.18352 0.29524 -1.53675
ASN_140 -3.11995 0.22587 3.33489 -0.19346 0.04132 0.31509 1.42759 -1.68776 -1e-05 -5e-05 -1.31456 -0.45164 0 0 0 0 0 0.00634 -0.02461 0.02231 0 2.17996 -0.67479 0 -0.93687 -0.28648 0.17947 -0.95733
ALA_141 -5.54684 0.76423 2.50286 -0.02522 0.00026 0 2.42658 -2.31875 -0 -0 -0.96925 -0.37621 0 0 0 0 0 0.00434 -0.13569 0 0 0 -0.29719 0 1.8394 -0.54695 0.30402 -2.37442
PHE_142 -6.84488 0.79655 1.9762 -0.67112 0.06406 0.38475 0.83917 -1.95189 -0 -0 -0.90915 0.06581 0 0 -0.36583 0 0 0.01027 -0.04109 0.00367 0 1.98187 -0.20339 0 1.0402 -0.5549 0.36718 -4.0125
ASN_143 -3.60951 0.27828 4.04145 -0.16706 0.01602 0.25256 1.40317 -1.91709 -0.00015 -0.00051 -1.73766 -0.14037 0 0 -0.17696 0 0 0.00676 -0.00069 0.02086 0 1.82775 0.31517 0 -0.93687 0.2086 0.30859 -0.00764
GLY_144 -3.18767 0.43413 4.22742 -0.00039 0 0 1.5238 -1.9963 -0.01715 -0.11937 -1.23982 -0.25413 0 0 0 0 0 0.02723 0.05866 0 0 0 0.54434 0 0.83697 1.03123 0.76117 2.63012
PRO_145 -4.47424 0.39243 3.42345 -0.06956 0 0.04344 1.27552 -1.54765 -0 -0 -0.85934 0.62005 0 0 0 0 0 0.01457 -0.16714 0.02236 0.26271 0 -0.18768 0 -2.4119 0.49266 0.90151 -2.2688
GLN_146 -4.83297 0.27837 4.72797 -0.68176 0.35594 1.1325 1.64321 -2.20709 -0.04378 -0.3935 -1.03218 -2.28535 0 0 0 0 0 0.0416 0.00505 0.03589 0 4.19528 -0.06377 0 -0.18838 -0.06988 0.33476 0.95192
SER_147 -5.1807 0.30891 5.66209 -0.0233 0 0.02039 2.61602 -2.70374 -0.03725 -0.26595 -1.83943 -0.39937 0 0 0 0 0 0.02604 0.00302 0.03324 0.48374 0 0.31258 0.60567 -0.77834 -0.00051 0.22898 -0.92792
ARG_148 -8.65788 0.60779 9.24233 -0.73139 0.0952 0.47211 3.50914 -4.24103 -0.00015 -0.00051 -3.36656 0.31184 0 0 -0.5428 0 0 0.01582 0.05564 0.03816 1.43672 0 -0.07748 0 -1.2888 -0.16675 0.44271 -2.84589
ARG_149 -5.497 0.23951 6.70451 -0.77155 0.11291 0.51067 3.11159 -3.01215 -0.01503 -0.15371 -3.54601 0.3674 0 0 0 0 0 0.00854 0.01406 0.04645 2.59041 0 -0.0846 0 -1.2888 -0.33891 0.444 -0.55773
GLU_150 -6.34733 0.74033 8.64339 -0.44096 0.06292 0.85122 4.20039 -3.66754 -0.00113 -0.01988 -5.46301 -0.44292 0 0 0 0 0 0.01243 0.00069 0.03391 0 3.38053 -0.29705 0 -2.7348 -0.43337 0.40307 -1.51909
LEU_151 -9.31189 0.78907 3.32495 -0.42737 0.06614 0.08551 2.67163 -3.06998 -0 -0 -2.06262 0.19567 0 0 0 0 0 0.01252 0.01162 0.07402 0.39661 0 -0.26476 0 0.18072 -0.42854 0.67856 -7.07815
ASP_152 -5.58953 0.30866 6.06683 -0.10957 0.00638 0.33333 2.44644 -3.12796 -0 -0 -1.89361 -0.33096 0 0 0 0 0 0.01951 0.03483 0.00115 0 1.78138 -0.00416 0 -2.3716 -0.2851 0.64076 -2.07321
THR_153 -5.2182 0.55315 5.19432 -0.20837 0.14173 0.07406 2.43368 -2.54506 -0 -0 -2.36116 -0.11994 0 0 0 0 0 0.02806 0.04303 0.00978 0.08275 0 -0.02239 2.35431 -1.0874 -0.09579 0.39169 -0.35174
ILE_154 -6.82579 0.5302 2.21902 -0.50631 0.45147 0.10229 2.11882 -2.09791 -1e-05 -0.00047 -2.01406 -0.0083 0 0 -0.4184 0 0 0.00199 -0.05488 0.04411 0.55908 0 -0.45396 0 0.73287 0.05533 0.37475 -5.19016
ALA_155 -5.86815 0.41931 3.48664 -0.02505 0 0 2.53353 -2.6305 -0 -0 -2.23577 -0.1684 0 0 -0.446 0 0 0.00738 0.14397 0 0 0 -0.16497 0 1.8394 -0.44509 0.46266 -3.09103
SER_156 -5.39684 0.26909 6.12234 -0.0262 0 0.02023 2.689 -2.81684 -0.00958 -0.07297 -2.25035 -0.14137 0 0 -0.83171 0 0 0.01911 0.15028 0.02546 0.85424 0 -0.24759 1.75525 -0.77834 -0.77024 0.64111 -0.79593
LYS_157 -4.4262 0.66436 5.06702 -0.68826 0.37133 0.75428 1.50695 -2.20665 -0 -0 -2.34655 0.37231 0 0 -0.446 0 0 0.01893 0.20269 0.18393 1.90577 0 -0.05983 0 -1.5107 -0.39237 1.11407 0.08509
PRO_158 -4.44325 0.72726 4.20678 -0.13792 0.005 0.09699 1.81321 -1.76386 -0 -0 -1.32041 0.17295 0 0 0 0 0 0.01385 -0.08916 0.01672 0.22573 0 -0.78691 0 -2.4119 -0.41907 0.90911 -3.18488
ALA_159 -4.70343 0.4117 3.3999 -0.0218 0 0 2.36889 -2.15023 -0 -0 -2.5222 -0.3788 0 0 0 0 0 0.01535 -0.07242 0 0 0 -0.38222 0 1.8394 -0.6563 0.25464 -2.59751
GLY_160 -1.54991 0.22833 1.80975 -4e-05 0 0 0.46724 -0.89553 -0 -0 0.23325 -0.41121 0 0 0 0 0 0.01013 -0.17676 0 0 0 0.33158 0 0.83697 -0.13456 0.26025 1.00949
GLU_161 -5.21104 0.31929 5.07963 -0.21898 0.03429 0.34489 1.46243 -2.24444 -0.02477 -0.09406 -1.29443 -0.54262 0 0 0 0 0 0.01812 0.02077 0.00427 0 2.92753 0.05672 0 -2.7348 0.10199 0.21393 -1.7813
HIS_D_162 -10.4879 0.8586 7.75703 -0.41061 0.03059 0.51302 3.74682 -4.31202 -0.0384 -0.18712 -3.38263 -0.23589 0 0 0 0 0 0.02596 -0.01058 0.01059 0 2.49933 -0.41263 0 -0.45461 0.27496 0.42754 -3.78789
VAL_163 -6.44986 0.58513 1.49337 -0.27704 0.18226 0.06129 1.58513 -1.99506 -0 -0 -1.04312 -0.08452 0 0 0 0 0 0.01422 -0.04933 0.05103 0.16409 0 -0.57613 0 1.9342 0.14906 0.57364 -3.68165
PHE_164 -6.99916 0.74251 2.97544 -0.65091 0.07809 0.38481 2.05111 -2.51432 -0.00262 -0.00725 -2.86042 0.25872 0 0 0 0 0 0.01005 0.03193 0.05842 0 1.96594 -0.33246 0 1.0402 -0.33542 0.36476 -3.7406
GLN_165 -5.1507 0.32316 3.89744 -0.29237 0.04845 0.14958 2.34634 -1.98618 -0 -0 -2.25472 0.02311 0 0 0 -0.97568 0 0.02305 0.02207 0.06355 0 3.28316 -0.00065 0 -0.18838 -0.2773 0.37455 -0.57153
VAL_166 -5.91609 0.53334 1.67808 -0.37742 0.33135 0.09569 1.28012 -1.69696 -7e-05 -0.00021 -0.92301 -0.28241 0 0 0 0 0 0.0168 -0.19268 0.02242 0.66277 0 0.46123 0 1.9342 -0.1045 0.55339 -1.92395
ASP_167 -3.26935 0.311 4.75145 -0.11258 0.00471 0.34243 2.6609 -1.98266 -0.00778 -0.12302 -4.82664 -0.54173 0 0 0 -1.83508 0 0.00921 0.011 0.00177 0 2.786 -0.22105 0 -2.3716 -0.22344 0.50402 -4.13244
ASN_168 -4.45885 0.44235 4.71578 -0.34876 0.08975 0.67364 2.5501 -2.44663 -0.03362 -0.24008 -2.15059 -0.80902 0 0 0 0 0 0.01422 0.13695 0.01834 0 1.91657 -0.56484 0 -0.93687 -0.24991 0.31858 -1.36287
PHE_169 -4.67852 0.53601 3.51245 -1.04875 0.13077 0.43673 2.02142 -1.96258 -0 -0 -1.54143 -0.0017 0 0 0 0 0 0.05672 -0.01617 0.2882 0 1.79034 -0.37312 0 1.0402 0.16912 0.41098 0.77066
GLU_170 -5.15988 0.72081 5.63273 -0.48702 0.09718 0.98264 2.48689 -2.7305 -2e-05 -0.00018 -3.16047 -0.46956 0 0 0 -0.6812 0 0.02364 -0.1107 0.03952 0 3.81714 -0.23049 0 -2.7348 -0.04014 0.42939 -1.57502
ALA_171 -5.06067 0.53786 3.9457 -0.02393 0 0 3.04568 -2.5229 -0 -0 -2.19527 -0.40811 0 0 0 0 0 0.09822 -0.08266 0 0 0 -0.2672 0 1.8394 -0.53693 0.25045 -1.38037
LEU_172 -7.45518 1.26791 2.50027 -0.53384 0.35701 0.14354 2.42891 -2.28912 -0.02584 -0.11708 -1.56845 0.23066 0 0 -0.61368 0 0 0.07572 0.03647 0.58236 0.17265 0 -0.14877 0 0.18072 -0.56543 0.6313 -4.70988
ASN_173 -4.63706 0.25884 5.07005 -0.17871 0.02134 0.27084 2.33803 -2.46686 -0.00789 -0.12588 -2.05121 -0.2804 0 0 0 -0.6812 0 0.06687 -0.04818 0.0004 0 1.79493 0.02793 0 -0.93687 -0.0318 0.70384 -0.89297
THR_174 -3.28725 0.16605 3.89389 -0.12002 0.05964 0.05904 1.87965 -1.9475 -0 -0 -0.42114 -0.86965 0 0 0 0 0 0.10366 0.00031 0.02443 0.17618 0 -0.25593 2.27412 -1.0874 0.03285 0.48909 1.17
ILE_175 -8.31342 1.29529 3.91266 -0.68632 0.6142 0.24141 2.92202 -2.80688 -2e-05 -0.00018 -3.01236 0.04513 0 0 0 0 0 0.07142 -0.00578 0.43171 1.36033 0 0.62898 0 0.73287 -0.1627 0.6706 -2.06104
GLN_176 -5.21043 0.47981 4.88486 -0.50191 0.03945 0.48183 2.28086 -2.39123 -0 -0 -1.23852 -0.17749 0 0 -0.61368 0 0 0.13531 -0.08282 0.29412 0 3.038 -0.18544 0 -0.18838 -0.12487 0.64016 1.55963
ASN_177 -1.85392 0.2078 2.07901 -0.19536 0.03439 0.31253 0.25373 -0.97745 -0 -0 -0.117 -0.44933 0 0 0 0 0 0.12913 -0.06572 0.01756 0 1.94577 -0.44184 0 -0.93687 -0.52977 0.37519 -0.21213
GLN_178 -4.37278 0.17799 3.97175 -0.25424 0.03589 0.20273 1.91967 -1.87442 -0 -0 -1.58174 -0.68631 0 0 -0.64662 0 0 0.17192 -0.06636 0.00205 0 2.76503 0.09178 0 -0.18838 -0.02236 0.3768 0.0224
LEU:CtermProteinFull_179 -6.07492 1.27685 1.49649 -0.69876 0.4004 0.53017 1.41415 -1.57124 -0 -0 -0.77333 0.18026 0 0 0 0 0 0.24869 0 0.13645 0.52926 0 0 0 0.18072 0.37973 0.95401 -1.39107
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.162 0 0 0 0 0 0 0 0 0 7.162
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

