REMARK ID 450090 DOMAINID 445523 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 111.558 tmscore: 0.10467 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      30.422  36.763 -51.413  1.00 12.510          N  
ATOM      2  CA  ILE A   1      30.538  37.341 -50.076  1.00 12.100          C  
ATOM      3  C   ILE A   1      29.167  37.698 -49.523  1.00 11.730          C  
ATOM      4  O   ILE A   1      28.402  38.455 -50.129  1.00 11.620          O  
ATOM      5  CB  ILE A   1      31.451  38.589 -50.073  1.00 17.100          C  
ATOM      6  CG1 ILE A   1      32.900  38.188 -50.506  1.00 17.100          C  
ATOM      7  CG2 ILE A   1      31.444  39.223 -48.676  1.00 17.100          C  
ATOM      8  CD1 ILE A   1      33.832  39.348 -50.786  1.00 17.100          C  
ATOM      9 1H   ILE A   1      31.184  36.120 -51.573  1.00 15.010          H  
ATOM     10 2H   ILE A   1      29.546  36.265 -51.482  1.00 15.010          H  
ATOM     11 3H   ILE A   1      30.446  37.496 -52.109  1.00 15.010          H  
ATOM     12  HA  ILE A   1      30.983  36.597 -49.415  1.00 14.520          H  
ATOM     13  HB  ILE A   1      31.081  39.319 -50.794  1.00 20.520          H  
ATOM     14 1HG1 ILE A   1      33.339  37.596 -49.720  1.00 20.520          H  
ATOM     15 2HG1 ILE A   1      32.851  37.589 -51.409  1.00 20.520          H  
ATOM     16 1HG2 ILE A   1      32.069  40.110 -48.659  1.00 20.520          H  
ATOM     17 2HG2 ILE A   1      30.437  39.517 -48.411  1.00 20.520          H  
ATOM     18 3HG2 ILE A   1      31.817  38.502 -47.942  1.00 20.520          H  
ATOM     19 1HD1 ILE A   1      34.808  38.960 -51.080  1.00 20.520          H  
ATOM     20 2HD1 ILE A   1      33.426  39.956 -51.598  1.00 20.520          H  
ATOM     21 3HD1 ILE A   1      33.953  39.967 -49.903  1.00 20.520          H  
ATOM     22  N   ILE A   2      28.857  37.194 -48.341  1.00 11.760          N  
ATOM     23  CA  ILE A   2      27.551  37.440 -47.776  1.00 11.620          C  
ATOM     24  C   ILE A   2      27.575  38.763 -47.024  1.00 11.710          C  
ATOM     25  O   ILE A   2      27.681  38.798 -45.788  1.00 12.020          O  
ATOM     26  CB  ILE A   2      27.181  36.314 -46.792  1.00 16.320          C  
ATOM     27  CG1 ILE A   2      27.289  34.939 -47.499  1.00 16.320          C  
ATOM     28  CG2 ILE A   2      25.717  36.538 -46.297  1.00 16.320          C  
ATOM     29  CD1 ILE A   2      27.249  33.756 -46.559  1.00 16.320          C  
ATOM     30  H   ILE A   2      29.525  36.609 -47.841  1.00 14.110          H  
ATOM     31  HA  ILE A   2      26.813  37.494 -48.576  1.00 13.940          H  
ATOM     32  HB  ILE A   2      27.865  36.321 -45.955  1.00 19.590          H  
ATOM     33 1HG1 ILE A   2      26.476  34.846 -48.214  1.00 19.590          H  
ATOM     34 2HG1 ILE A   2      28.231  34.887 -48.037  1.00 19.590          H  
ATOM     35 1HG2 ILE A   2      25.428  35.766 -45.599  1.00 19.590          H  
ATOM     36 2HG2 ILE A   2      25.624  37.486 -45.813  1.00 19.590          H  
ATOM     37 3HG2 ILE A   2      25.040  36.518 -47.151  1.00 19.590          H  
ATOM     38 1HD1 ILE A   2      27.344  32.837 -47.138  1.00 19.590          H  
ATOM     39 2HD1 ILE A   2      28.083  33.832 -45.861  1.00 19.590          H  
ATOM     40 3HD1 ILE A   2      26.319  33.734 -46.010  1.00 19.590          H  
ATOM     41  N   GLU A   3      27.403  39.840 -47.790  1.00 11.680          N  
ATOM     42  CA  GLU A   3      27.442  41.213 -47.288  1.00 12.030          C  
ATOM     43  C   GLU A   3      26.200  41.519 -46.467  1.00 12.100          C  
ATOM     44  O   GLU A   3      26.179  42.421 -45.632  1.00 12.180          O  
ATOM     45  CB  GLU A   3      27.563  42.206 -48.445  1.00 16.700          C  
ATOM     46  CG  GLU A   3      28.891  42.144 -49.202  1.00 16.700          C  
ATOM     47  CD  GLU A   3      28.984  43.161 -50.306  1.00 16.700          C  
ATOM     48  OE1 GLU A   3      27.993  43.794 -50.584  1.00 16.700          O  
ATOM     49  OE2 GLU A   3      30.047  43.319 -50.861  1.00 16.700          O  
ATOM     50  H   GLU A   3      27.341  39.658 -48.797  1.00 14.020          H  
ATOM     51  HA  GLU A   3      28.307  41.322 -46.644  1.00 14.440          H  
ATOM     52 1HB  GLU A   3      26.763  42.023 -49.161  1.00 20.040          H  
ATOM     53 2HB  GLU A   3      27.438  43.220 -48.066  1.00 20.040          H  
ATOM     54 1HG  GLU A   3      29.706  42.299 -48.510  1.00 20.040          H  
ATOM     55 2HG  GLU A   3      29.002  41.149 -49.628  1.00 20.040          H  
ATOM     56  N   SER A   4      25.165  40.741 -46.730  1.00 12.250          N  
ATOM     57  CA  SER A   4      23.853  40.833 -46.127  1.00 12.520          C  
ATOM     58  C   SER A   4      23.726  40.171 -44.756  1.00 11.890          C  
ATOM     59  O   SER A   4      22.649  40.214 -44.158  1.00 11.910          O  
ATOM     60  CB  SER A   4      22.830  40.244 -47.076  1.00 17.420          C  
ATOM     61  OG  SER A   4      23.064  38.877 -47.289  1.00 17.420          O  
ATOM     62  H   SER A   4      25.298  40.040 -47.442  1.00 14.700          H  
ATOM     63  HA  SER A   4      23.625  41.892 -46.000  1.00 15.020          H  
ATOM     64 1HB  SER A   4      21.832  40.383 -46.662  1.00 20.900          H  
ATOM     65 2HB  SER A   4      22.867  40.774 -48.026  1.00 20.900          H  
ATOM     66  HG  SER A   4      22.333  38.567 -47.835  1.00 20.900          H  
ATOM     67  N   ASN A   5      24.784  39.535 -44.240  1.00 11.510          N  
ATOM     68  CA  ASN A   5      24.623  38.862 -42.955  1.00 11.100          C  
ATOM     69  C   ASN A   5      24.494  39.900 -41.833  1.00 10.770          C  
ATOM     70  O   ASN A   5      25.417  40.654 -41.517  1.00 10.580          O  
ATOM     71  CB  ASN A   5      25.749  37.885 -42.695  1.00 15.700          C  
ATOM     72  CG  ASN A   5      25.535  37.051 -41.451  1.00 15.700          C  
ATOM     73  OD1 ASN A   5      24.987  37.493 -40.426  1.00 15.700          O  
ATOM     74  ND2 ASN A   5      25.951  35.810 -41.526  1.00 15.700          N  
ATOM     75  H   ASN A   5      25.683  39.512 -44.734  1.00 13.810          H  
ATOM     76  HA  ASN A   5      23.690  38.296 -42.976  1.00 13.320          H  
ATOM     77 1HB  ASN A   5      25.860  37.218 -43.532  1.00 18.840          H  
ATOM     78 2HB  ASN A   5      26.659  38.434 -42.610  1.00 18.840          H  
ATOM     79 1HD2 ASN A   5      25.824  35.197 -40.743  1.00 18.840          H  
ATOM     80 2HD2 ASN A   5      26.370  35.471 -42.367  1.00 18.840          H  
ATOM     81  N   ASP A   6      23.303  39.955 -41.254  1.00 10.930          N  
ATOM     82  CA  ASP A   6      22.900  40.944 -40.271  1.00 10.920          C  
ATOM     83  C   ASP A   6      23.453  40.716 -38.880  1.00 10.310          C  
ATOM     84  O   ASP A   6      23.297  41.558 -37.995  1.00 10.520          O  
ATOM     85  CB  ASP A   6      21.380  40.953 -40.223  1.00 15.290          C  
ATOM     86  CG  ASP A   6      20.865  39.569 -39.873  1.00 15.290          C  
ATOM     87  OD1 ASP A   6      21.325  38.630 -40.501  1.00 15.290          O  
ATOM     88  OD2 ASP A   6      20.062  39.431 -38.983  1.00 15.290          O  
ATOM     89  H   ASP A   6      22.593  39.267 -41.525  1.00 13.120          H  
ATOM     90  HA  ASP A   6      23.247  41.919 -40.616  1.00 13.100          H  
ATOM     91 1HB  ASP A   6      21.034  41.672 -39.482  1.00 18.350          H  
ATOM     92 2HB  ASP A   6      20.985  41.249 -41.197  1.00 18.350          H  
ATOM     93  N   GLN A   7      24.074  39.569 -38.676  1.00  9.740          N  
ATOM     94  CA  GLN A   7      24.603  39.215 -37.375  1.00  9.320          C  
ATOM     95  C   GLN A   7      26.079  39.561 -37.238  1.00  8.690          C  
ATOM     96  O   GLN A   7      26.692  39.267 -36.211  1.00  8.350          O  
ATOM     97  CB  GLN A   7      24.370  37.730 -37.109  1.00 13.220          C  
ATOM     98  CG  GLN A   7      22.891  37.350 -37.114  1.00 13.220          C  
ATOM     99  CD  GLN A   7      22.122  38.065 -36.028  1.00 13.220          C  
ATOM    100  OE1 GLN A   7      22.498  37.971 -34.854  1.00 13.220          O  
ATOM    101  NE2 GLN A   7      21.066  38.784 -36.386  1.00 13.220          N  
ATOM    102  H   GLN A   7      24.197  38.923 -39.459  1.00 11.690          H  
ATOM    103  HA  GLN A   7      24.066  39.787 -36.621  1.00 11.180          H  
ATOM    104 1HB  GLN A   7      24.884  37.138 -37.863  1.00 15.860          H  
ATOM    105 2HB  GLN A   7      24.788  37.462 -36.139  1.00 15.860          H  
ATOM    106 1HG  GLN A   7      22.455  37.630 -38.077  1.00 15.860          H  
ATOM    107 2HG  GLN A   7      22.794  36.279 -36.958  1.00 15.860          H  
ATOM    108 1HE2 GLN A   7      20.539  39.276 -35.701  1.00 15.860          H  
ATOM    109 2HE2 GLN A   7      20.773  38.862 -37.374  1.00 15.860          H  
ATOM    110  N   LEU A   8      26.669  40.162 -38.268  1.00  8.690          N  
ATOM    111  CA  LEU A   8      28.080  40.482 -38.194  1.00  8.330          C  
ATOM    112  C   LEU A   8      28.285  41.952 -37.788  1.00  8.610          C  
ATOM    113  O   LEU A   8      27.391  42.770 -37.997  1.00  9.190          O  
ATOM    114  CB  LEU A   8      28.724  40.178 -39.542  1.00 11.810          C  
ATOM    115  CG  LEU A   8      28.567  38.727 -40.035  1.00 11.810          C  
ATOM    116  CD1 LEU A   8      29.155  38.601 -41.401  1.00 11.810          C  
ATOM    117  CD2 LEU A   8      29.244  37.743 -39.097  1.00 11.810          C  
ATOM    118  H   LEU A   8      26.138  40.393 -39.118  1.00 10.430          H  
ATOM    119  HA  LEU A   8      28.511  39.838 -37.452  1.00 10.000          H  
ATOM    120 1HB  LEU A   8      28.279  40.835 -40.299  1.00 14.170          H  
ATOM    121 2HB  LEU A   8      29.759  40.396 -39.491  1.00 14.170          H  
ATOM    122  HG  LEU A   8      27.516  38.502 -40.099  1.00 14.170          H  
ATOM    123 1HD1 LEU A   8      28.997  37.598 -41.752  1.00 14.170          H  
ATOM    124 2HD1 LEU A   8      28.662  39.305 -42.068  1.00 14.170          H  
ATOM    125 3HD1 LEU A   8      30.196  38.808 -41.386  1.00 14.170          H  
ATOM    126 1HD2 LEU A   8      29.105  36.743 -39.492  1.00 14.170          H  
ATOM    127 2HD2 LEU A   8      30.307  37.969 -39.039  1.00 14.170          H  
ATOM    128 3HD2 LEU A   8      28.810  37.788 -38.104  1.00 14.170          H  
ATOM    129  N   PRO A   9      29.432  42.309 -37.171  1.00  8.370          N  
ATOM    130  CA  PRO A   9      29.841  43.667 -36.831  1.00  8.740          C  
ATOM    131  C   PRO A   9      29.914  44.552 -38.062  1.00  9.180          C  
ATOM    132  O   PRO A   9      30.172  44.063 -39.158  1.00  9.150          O  
ATOM    133  CB  PRO A   9      31.248  43.464 -36.253  1.00 13.110          C  
ATOM    134  CG  PRO A   9      31.264  42.051 -35.738  1.00 13.110          C  
ATOM    135  CD  PRO A   9      30.377  41.266 -36.670  1.00 13.110          C  
ATOM    136  HA  PRO A   9      29.150  44.086 -36.084  1.00 10.490          H  
ATOM    137 1HB  PRO A   9      32.000  43.640 -37.047  1.00 15.730          H  
ATOM    138 2HB  PRO A   9      31.444  44.207 -35.465  1.00 15.730          H  
ATOM    139 1HG  PRO A   9      32.302  41.684 -35.742  1.00 15.730          H  
ATOM    140 2HG  PRO A   9      30.919  42.018 -34.694  1.00 15.730          H  
ATOM    141 1HD  PRO A   9      30.949  40.816 -37.476  1.00 15.730          H  
ATOM    142 2HD  PRO A   9      29.874  40.523 -36.041  1.00 15.730          H  
ATOM    143  N   GLU A  10      29.685  45.845 -37.898  1.00  9.770          N  
ATOM    144  CA  GLU A  10      29.767  46.735 -39.044  1.00 10.430          C  
ATOM    145  C   GLU A  10      31.121  46.592 -39.729  1.00 10.460          C  
ATOM    146  O   GLU A  10      32.166  46.638 -39.083  1.00 10.530          O  
ATOM    147  CB  GLU A  10      29.555  48.186 -38.611  1.00 14.340          C  
ATOM    148  CG  GLU A  10      29.547  49.192 -39.753  1.00 14.340          C  
ATOM    149  CD  GLU A  10      29.281  50.589 -39.296  1.00 14.340          C  
ATOM    150  OE1 GLU A  10      29.073  50.785 -38.123  1.00 14.340          O  
ATOM    151  OE2 GLU A  10      29.286  51.467 -40.122  1.00 14.340          O  
ATOM    152  H   GLU A  10      29.460  46.215 -36.984  1.00 11.720          H  
ATOM    153  HA  GLU A  10      28.988  46.460 -39.756  1.00 12.520          H  
ATOM    154 1HB  GLU A  10      28.607  48.271 -38.082  1.00 17.210          H  
ATOM    155 2HB  GLU A  10      30.345  48.475 -37.918  1.00 17.210          H  
ATOM    156 1HG  GLU A  10      30.517  49.175 -40.250  1.00 17.210          H  
ATOM    157 2HG  GLU A  10      28.792  48.899 -40.480  1.00 17.210          H  
ATOM    158  N   GLY A  11      31.094  46.413 -41.052  1.00 10.580          N  
ATOM    159  CA  GLY A  11      32.306  46.251 -41.852  1.00 10.830          C  
ATOM    160  C   GLY A  11      32.711  44.784 -42.043  1.00 10.430          C  
ATOM    161  O   GLY A  11      33.585  44.478 -42.859  1.00 10.660          O  
ATOM    162  H   GLY A  11      30.197  46.382 -41.515  1.00 12.700          H  
ATOM    163 1HA  GLY A  11      32.154  46.714 -42.826  1.00 13.000          H  
ATOM    164 2HA  GLY A  11      33.123  46.788 -41.373  1.00 13.000          H  
ATOM    165  N   THR A  12      32.059  43.877 -41.323  1.00  9.940          N  
ATOM    166  CA  THR A  12      32.346  42.454 -41.390  1.00  9.570          C  
ATOM    167  C   THR A  12      31.330  41.743 -42.278  1.00  9.790          C  
ATOM    168  O   THR A  12      30.122  41.919 -42.128  1.00 10.150          O  
ATOM    169  CB  THR A  12      32.343  41.843 -39.971  1.00 13.550          C  
ATOM    170  OG1 THR A  12      33.350  42.470 -39.180  1.00 13.550          O  
ATOM    171  CG2 THR A  12      32.583  40.349 -39.970  1.00 13.550          C  
ATOM    172  H   THR A  12      31.345  44.168 -40.650  1.00 11.930          H  
ATOM    173  HA  THR A  12      33.339  42.314 -41.819  1.00 11.480          H  
ATOM    174  HB  THR A  12      31.388  42.032 -39.522  1.00 16.260          H  
ATOM    175  HG1 THR A  12      34.225  42.256 -39.571  1.00 16.260          H  
ATOM    176 1HG2 THR A  12      32.570  39.977 -38.953  1.00 16.260          H  
ATOM    177 2HG2 THR A  12      31.837  39.857 -40.533  1.00 16.260          H  
ATOM    178 3HG2 THR A  12      33.538  40.145 -40.412  1.00 16.260          H  
ATOM    179  N   THR A  13      31.836  40.955 -43.221  1.00  9.670          N  
ATOM    180  CA  THR A  13      31.025  40.181 -44.156  1.00  9.930          C  
ATOM    181  C   THR A  13      31.486  38.730 -44.118  1.00  9.370          C  
ATOM    182  O   THR A  13      32.595  38.463 -43.652  1.00  8.910          O  
ATOM    183  CB  THR A  13      31.181  40.736 -45.570  1.00 13.800          C  
ATOM    184  OG1 THR A  13      32.546  40.555 -46.003  1.00 13.800          O  
ATOM    185  CG2 THR A  13      30.858  42.226 -45.582  1.00 13.800          C  
ATOM    186  H   THR A  13      32.842  40.904 -43.295  1.00 11.600          H  
ATOM    187  HA  THR A  13      29.976  40.229 -43.861  1.00 11.920          H  
ATOM    188  HB  THR A  13      30.506  40.215 -46.230  1.00 16.560          H  
ATOM    189  HG1 THR A  13      32.733  39.620 -46.153  1.00 16.560          H  
ATOM    190 1HG2 THR A  13      30.969  42.612 -46.588  1.00 16.560          H  
ATOM    191 2HG2 THR A  13      29.836  42.381 -45.241  1.00 16.560          H  
ATOM    192 3HG2 THR A  13      31.537  42.761 -44.923  1.00 16.560          H  
ATOM    193  N   ARG A  14      30.694  37.788 -44.659  1.00  9.510          N  
ATOM    194  CA  ARG A  14      31.147  36.383 -44.592  1.00  9.110          C  
ATOM    195  C   ARG A  14      31.413  35.597 -45.882  1.00  9.520          C  
ATOM    196  O   ARG A  14      30.709  35.665 -46.893  1.00 10.090          O  
ATOM    197  CB  ARG A  14      30.171  35.581 -43.733  1.00 12.910          C  
ATOM    198  CG  ARG A  14      30.484  34.088 -43.564  1.00 12.910          C  
ATOM    199  CD  ARG A  14      29.627  33.466 -42.537  1.00 12.910          C  
ATOM    200  NE  ARG A  14      29.975  33.938 -41.199  1.00 12.910          N  
ATOM    201  CZ  ARG A  14      29.344  33.612 -40.050  1.00 12.910          C  
ATOM    202  NH1 ARG A  14      28.317  32.805 -40.061  1.00 12.910          N  
ATOM    203  NH2 ARG A  14      29.781  34.101 -38.901  1.00 12.910          N  
ATOM    204  H   ARG A  14      29.772  38.051 -45.027  1.00 11.410          H  
ATOM    205  HA  ARG A  14      32.095  36.380 -44.060  1.00 10.930          H  
ATOM    206 1HB  ARG A  14      30.154  36.001 -42.749  1.00 15.500          H  
ATOM    207 2HB  ARG A  14      29.170  35.666 -44.137  1.00 15.500          H  
ATOM    208 1HG  ARG A  14      30.307  33.558 -44.498  1.00 15.500          H  
ATOM    209 2HG  ARG A  14      31.525  33.954 -43.256  1.00 15.500          H  
ATOM    210 1HD  ARG A  14      28.586  33.718 -42.737  1.00 15.500          H  
ATOM    211 2HD  ARG A  14      29.758  32.385 -42.570  1.00 15.500          H  
ATOM    212  HE  ARG A  14      30.767  34.558 -41.127  1.00 15.500          H  
ATOM    213 1HH1 ARG A  14      27.993  32.400 -40.920  1.00 15.500          H  
ATOM    214 2HH1 ARG A  14      27.871  32.536 -39.195  1.00 15.500          H  
ATOM    215 1HH2 ARG A  14      30.585  34.711 -38.885  1.00 15.500          H  
ATOM    216 2HH2 ARG A  14      29.320  33.853 -38.037  1.00 15.500          H  
ATOM    217  N   ILE A  15      32.458  34.783 -45.794  1.00  9.310          N  
ATOM    218  CA  ILE A  15      32.876  33.834 -46.814  1.00  9.720          C  
ATOM    219  C   ILE A  15      32.743  32.400 -46.306  1.00  9.340          C  
ATOM    220  O   ILE A  15      33.110  32.092 -45.175  1.00  8.870          O  
ATOM    221  CB  ILE A  15      34.325  34.136 -47.261  1.00 13.440          C  
ATOM    222  CG1 ILE A  15      34.345  35.537 -47.937  1.00 13.440          C  
ATOM    223  CG2 ILE A  15      34.896  32.995 -48.154  1.00 13.440          C  
ATOM    224  CD1 ILE A  15      35.717  36.108 -48.204  1.00 13.440          C  
ATOM    225  H   ILE A  15      33.024  34.836 -44.937  1.00 11.170          H  
ATOM    226  HA  ILE A  15      32.224  33.944 -47.678  1.00 11.660          H  
ATOM    227  HB  ILE A  15      34.945  34.228 -46.378  1.00 16.130          H  
ATOM    228 1HG1 ILE A  15      33.812  35.463 -48.880  1.00 16.130          H  
ATOM    229 2HG1 ILE A  15      33.819  36.242 -47.299  1.00 16.130          H  
ATOM    230 1HG2 ILE A  15      35.919  33.217 -48.435  1.00 16.130          H  
ATOM    231 2HG2 ILE A  15      34.888  32.055 -47.605  1.00 16.130          H  
ATOM    232 3HG2 ILE A  15      34.290  32.892 -49.055  1.00 16.130          H  
ATOM    233 1HD1 ILE A  15      35.615  37.088 -48.671  1.00 16.130          H  
ATOM    234 2HD1 ILE A  15      36.257  36.212 -47.260  1.00 16.130          H  
ATOM    235 3HD1 ILE A  15      36.275  35.458 -48.867  1.00 16.130          H  
ATOM    236  N   LYS A  16      32.131  31.523 -47.090  1.00  9.660          N  
ATOM    237  CA  LYS A  16      32.015  30.145 -46.627  1.00  9.410          C  
ATOM    238  C   LYS A  16      32.786  29.203 -47.534  1.00  9.770          C  
ATOM    239  O   LYS A  16      32.761  29.345 -48.760  1.00 10.460          O  
ATOM    240  CB  LYS A  16      30.551  29.721 -46.540  1.00 13.270          C  
ATOM    241  CG  LYS A  16      29.733  30.492 -45.503  1.00 13.270          C  
ATOM    242  CD  LYS A  16      28.318  29.921 -45.385  1.00 13.270          C  
ATOM    243  CE  LYS A  16      27.485  30.642 -44.322  1.00 13.270          C  
ATOM    244  NZ  LYS A  16      26.105  30.067 -44.219  1.00 13.270          N  
ATOM    245  H   LYS A  16      31.800  31.791 -48.008  1.00 11.590          H  
ATOM    246  HA  LYS A  16      32.453  30.058 -45.633  1.00 11.290          H  
ATOM    247 1HB  LYS A  16      30.077  29.850 -47.512  1.00 15.930          H  
ATOM    248 2HB  LYS A  16      30.502  28.660 -46.288  1.00 15.930          H  
ATOM    249 1HG  LYS A  16      30.238  30.450 -44.540  1.00 15.930          H  
ATOM    250 2HG  LYS A  16      29.669  31.534 -45.809  1.00 15.930          H  
ATOM    251 1HD  LYS A  16      27.813  30.011 -46.348  1.00 15.930          H  
ATOM    252 2HD  LYS A  16      28.379  28.865 -45.122  1.00 15.930          H  
ATOM    253 1HE  LYS A  16      27.976  30.546 -43.355  1.00 15.930          H  
ATOM    254 2HE  LYS A  16      27.412  31.692 -44.572  1.00 15.930          H  
ATOM    255 1HZ  LYS A  16      25.582  30.558 -43.508  1.00 15.930          H  
ATOM    256 2HZ  LYS A  16      25.629  30.154 -45.105  1.00 15.930          H  
ATOM    257 3HZ  LYS A  16      26.178  29.090 -43.966  1.00 15.930          H  
ATOM    258  N   GLN A  17      33.455  28.224 -46.924  1.00  9.410          N  
ATOM    259  CA  GLN A  17      34.203  27.217 -47.681  1.00  9.770          C  
ATOM    260  C   GLN A  17      33.951  25.799 -47.146  1.00  9.610          C  
ATOM    261  O   GLN A  17      33.828  25.597 -45.937  1.00  9.150          O  
ATOM    262  CB  GLN A  17      35.701  27.555 -47.618  1.00 13.530          C  
ATOM    263  CG  GLN A  17      36.054  28.923 -48.233  1.00 13.530          C  
ATOM    264  CD  GLN A  17      37.524  29.247 -48.167  1.00 13.530          C  
ATOM    265  OE1 GLN A  17      38.189  28.932 -47.177  1.00 13.530          O  
ATOM    266  NE2 GLN A  17      38.042  29.880 -49.212  1.00 13.530          N  
ATOM    267  H   GLN A  17      33.453  28.219 -45.896  1.00 11.290          H  
ATOM    268  HA  GLN A  17      33.876  27.247 -48.720  1.00 11.720          H  
ATOM    269 1HB  GLN A  17      36.026  27.557 -46.577  1.00 16.240          H  
ATOM    270 2HB  GLN A  17      36.270  26.786 -48.141  1.00 16.240          H  
ATOM    271 1HG  GLN A  17      35.733  28.941 -49.274  1.00 16.240          H  
ATOM    272 2HG  GLN A  17      35.537  29.693 -47.674  1.00 16.240          H  
ATOM    273 1HE2 GLN A  17      39.015  30.122 -49.221  1.00 16.240          H  
ATOM    274 2HE2 GLN A  17      37.462  30.118 -49.993  1.00 16.240          H  
ATOM    275  N   GLN A  18      33.931  24.794 -48.031  1.00 10.100          N  
ATOM    276  CA  GLN A  18      33.718  23.412 -47.573  1.00 10.090          C  
ATOM    277  C   GLN A  18      34.983  22.572 -47.707  1.00 10.520          C  
ATOM    278  O   GLN A  18      35.658  22.608 -48.736  1.00 11.020          O  
ATOM    279  CB  GLN A  18      32.549  22.771 -48.325  1.00 14.130          C  
ATOM    280  CG  GLN A  18      32.152  21.388 -47.813  1.00 14.130          C  
ATOM    281  CD  GLN A  18      30.909  20.890 -48.494  1.00 14.130          C  
ATOM    282  OE1 GLN A  18      30.707  21.165 -49.681  1.00 14.130          O  
ATOM    283  NE2 GLN A  18      30.050  20.174 -47.771  1.00 14.130          N  
ATOM    284  H   GLN A  18      34.049  24.986 -49.018  1.00 12.120          H  
ATOM    285  HA  GLN A  18      33.456  23.427 -46.520  1.00 12.110          H  
ATOM    286 1HB  GLN A  18      31.679  23.415 -48.271  1.00 16.960          H  
ATOM    287 2HB  GLN A  18      32.816  22.666 -49.375  1.00 16.960          H  
ATOM    288 1HG  GLN A  18      32.960  20.677 -48.007  1.00 16.960          H  
ATOM    289 2HG  GLN A  18      31.957  21.447 -46.739  1.00 16.960          H  
ATOM    290 1HE2 GLN A  18      29.208  19.830 -48.189  1.00 16.960          H  
ATOM    291 2HE2 GLN A  18      30.244  19.967 -46.784  1.00 16.960          H  
ATOM    292  N   GLY A  19      35.296  21.828 -46.647  1.00 10.440          N  
ATOM    293  CA  GLY A  19      36.488  20.986 -46.592  1.00 10.950          C  
ATOM    294  C   GLY A  19      36.305  19.544 -47.065  1.00 11.360          C  
ATOM    295  O   GLY A  19      35.224  19.118 -47.474  1.00 11.290          O  
ATOM    296  H   GLY A  19      34.683  21.866 -45.832  1.00 12.530          H  
ATOM    297 1HA  GLY A  19      37.286  21.459 -47.163  1.00 13.140          H  
ATOM    298 2HA  GLY A  19      36.828  20.964 -45.561  1.00 13.140          H  
ATOM    299  N   LYS A  20      37.384  18.764 -46.926  1.00 11.870          N  
ATOM    300  CA  LYS A  20      37.439  17.356 -47.338  1.00 12.350          C  
ATOM    301  C   LYS A  20      36.447  16.457 -46.612  1.00 12.140          C  
ATOM    302  O   LYS A  20      35.907  15.517 -47.191  1.00 12.410          O  
ATOM    303  CB  LYS A  20      38.852  16.807 -47.142  1.00 17.100          C  
ATOM    304  CG  LYS A  20      39.884  17.360 -48.124  1.00 17.100          C  
ATOM    305  CD  LYS A  20      41.274  16.781 -47.859  1.00 17.100          C  
ATOM    306  CE  LYS A  20      42.310  17.337 -48.837  1.00 17.100          C  
ATOM    307  NZ  LYS A  20      43.679  16.810 -48.560  1.00 17.100          N  
ATOM    308  H   LYS A  20      38.223  19.196 -46.553  1.00 14.240          H  
ATOM    309  HA  LYS A  20      37.200  17.308 -48.401  1.00 14.820          H  
ATOM    310 1HB  LYS A  20      39.191  17.029 -46.130  1.00 20.520          H  
ATOM    311 2HB  LYS A  20      38.833  15.721 -47.249  1.00 20.520          H  
ATOM    312 1HG  LYS A  20      39.580  17.108 -49.140  1.00 20.520          H  
ATOM    313 2HG  LYS A  20      39.924  18.444 -48.036  1.00 20.520          H  
ATOM    314 1HD  LYS A  20      41.583  17.025 -46.841  1.00 20.520          H  
ATOM    315 2HD  LYS A  20      41.242  15.697 -47.959  1.00 20.520          H  
ATOM    316 1HE  LYS A  20      42.025  17.062 -49.851  1.00 20.520          H  
ATOM    317 2HE  LYS A  20      42.329  18.424 -48.757  1.00 20.520          H  
ATOM    318 1HZ  LYS A  20      44.331  17.200 -49.226  1.00 20.520          H  
ATOM    319 2HZ  LYS A  20      43.960  17.069 -47.624  1.00 20.520          H  
ATOM    320 3HZ  LYS A  20      43.677  15.803 -48.643  1.00 20.520          H  
ATOM    321  N   GLU A  21      36.188  16.758 -45.345  1.00 11.750          N  
ATOM    322  CA  GLU A  21      35.290  15.960 -44.521  1.00 11.670          C  
ATOM    323  C   GLU A  21      33.827  16.376 -44.692  1.00 11.310          C  
ATOM    324  O   GLU A  21      32.944  15.862 -44.006  1.00 11.480          O  
ATOM    325  CB  GLU A  21      35.708  16.050 -43.044  1.00 16.370          C  
ATOM    326  CG  GLU A  21      37.095  15.429 -42.752  1.00 16.370          C  
ATOM    327  CD  GLU A  21      37.551  15.540 -41.288  1.00 16.370          C  
ATOM    328  OE1 GLU A  21      36.802  16.037 -40.482  1.00 16.370          O  
ATOM    329  OE2 GLU A  21      38.671  15.130 -40.995  1.00 16.370          O  
ATOM    330  H   GLU A  21      36.671  17.537 -44.915  1.00 14.100          H  
ATOM    331  HA  GLU A  21      35.377  14.918 -44.833  1.00 14.000          H  
ATOM    332 1HB  GLU A  21      35.735  17.096 -42.736  1.00 19.640          H  
ATOM    333 2HB  GLU A  21      34.970  15.543 -42.421  1.00 19.640          H  
ATOM    334 1HG  GLU A  21      37.064  14.375 -43.027  1.00 19.640          H  
ATOM    335 2HG  GLU A  21      37.833  15.913 -43.390  1.00 19.640          H  
ATOM    336  N   GLY A  22      33.571  17.357 -45.564  1.00 10.910          N  
ATOM    337  CA  GLY A  22      32.228  17.861 -45.814  1.00 10.680          C  
ATOM    338  C   GLY A  22      31.824  18.957 -44.839  1.00  9.950          C  
ATOM    339  O   GLY A  22      30.732  19.528 -44.951  1.00  9.810          O  
ATOM    340  H   GLY A  22      34.324  17.757 -46.131  1.00 13.090          H  
ATOM    341 1HA  GLY A  22      32.187  18.246 -46.833  1.00 12.820          H  
ATOM    342 2HA  GLY A  22      31.519  17.037 -45.756  1.00 12.820          H  
ATOM    343  N   LYS A  23      32.715  19.262 -43.909  1.00  9.600          N  
ATOM    344  CA  LYS A  23      32.496  20.286 -42.904  1.00  9.000          C  
ATOM    345  C   LYS A  23      32.699  21.643 -43.522  1.00  8.450          C  
ATOM    346  O   LYS A  23      33.528  21.798 -44.423  1.00  8.160          O  
ATOM    347  CB  LYS A  23      33.475  20.145 -41.750  1.00 12.840          C  
ATOM    348  CG  LYS A  23      33.321  18.925 -40.895  1.00 12.840          C  
ATOM    349  CD  LYS A  23      34.377  18.976 -39.803  1.00 12.840          C  
ATOM    350  CE  LYS A  23      34.254  17.866 -38.805  1.00 12.840          C  
ATOM    351  NZ  LYS A  23      35.265  18.013 -37.743  1.00 12.840          N  
ATOM    352  H   LYS A  23      33.580  18.741 -43.913  1.00 11.520          H  
ATOM    353  HA  LYS A  23      31.472  20.224 -42.534  1.00 10.800          H  
ATOM    354 1HB  LYS A  23      34.494  20.148 -42.141  1.00 15.410          H  
ATOM    355 2HB  LYS A  23      33.376  21.017 -41.092  1.00 15.410          H  
ATOM    356 1HG  LYS A  23      32.326  18.917 -40.445  1.00 15.410          H  
ATOM    357 2HG  LYS A  23      33.446  18.023 -41.498  1.00 15.410          H  
ATOM    358 1HD  LYS A  23      35.370  18.913 -40.258  1.00 15.410          H  
ATOM    359 2HD  LYS A  23      34.304  19.927 -39.270  1.00 15.410          H  
ATOM    360 1HE  LYS A  23      33.266  17.918 -38.352  1.00 15.410          H  
ATOM    361 2HE  LYS A  23      34.376  16.895 -39.288  1.00 15.410          H  
ATOM    362 1HZ  LYS A  23      35.136  17.280 -37.026  1.00 15.410          H  
ATOM    363 2HZ  LYS A  23      36.208  17.963 -38.125  1.00 15.410          H  
ATOM    364 3HZ  LYS A  23      35.112  18.919 -37.324  1.00 15.410          H  
ATOM    365  N   LYS A  24      31.994  22.646 -43.025  1.00  8.410          N  
ATOM    366  CA  LYS A  24      32.218  23.985 -43.545  1.00  7.960          C  
ATOM    367  C   LYS A  24      32.904  24.893 -42.544  1.00  7.500          C  
ATOM    368  O   LYS A  24      32.711  24.760 -41.325  1.00  7.670          O  
ATOM    369  CB  LYS A  24      30.901  24.601 -44.014  1.00 11.320          C  
ATOM    370  CG  LYS A  24      30.292  23.876 -45.210  1.00 11.320          C  
ATOM    371  CD  LYS A  24      29.002  24.518 -45.681  1.00 11.320          C  
ATOM    372  CE  LYS A  24      28.421  23.761 -46.876  1.00 11.320          C  
ATOM    373  NZ  LYS A  24      27.133  24.359 -47.348  1.00 11.320          N  
ATOM    374  H   LYS A  24      31.311  22.476 -42.286  1.00 10.090          H  
ATOM    375  HA  LYS A  24      32.874  23.917 -44.403  1.00  9.550          H  
ATOM    376 1HB  LYS A  24      30.180  24.591 -43.197  1.00 13.590          H  
ATOM    377 2HB  LYS A  24      31.072  25.642 -44.298  1.00 13.590          H  
ATOM    378 1HG  LYS A  24      31.009  23.904 -46.020  1.00 13.590          H  
ATOM    379 2HG  LYS A  24      30.110  22.831 -44.953  1.00 13.590          H  
ATOM    380 1HD  LYS A  24      28.274  24.516 -44.867  1.00 13.590          H  
ATOM    381 2HD  LYS A  24      29.196  25.550 -45.973  1.00 13.590          H  
ATOM    382 1HE  LYS A  24      29.142  23.782 -47.693  1.00 13.590          H  
ATOM    383 2HE  LYS A  24      28.247  22.724 -46.589  1.00 13.590          H  
ATOM    384 1HZ  LYS A  24      26.787  23.829 -48.137  1.00 13.590          H  
ATOM    385 2HZ  LYS A  24      26.453  24.332 -46.601  1.00 13.590          H  
ATOM    386 3HZ  LYS A  24      27.285  25.316 -47.629  1.00 13.590          H  
ATOM    387  N   THR A  25      33.669  25.833 -43.085  1.00  7.100          N  
ATOM    388  CA  THR A  25      34.329  26.870 -42.313  1.00  6.740          C  
ATOM    389  C   THR A  25      33.717  28.209 -42.665  1.00  6.670          C  
ATOM    390  O   THR A  25      33.555  28.564 -43.843  1.00  6.990          O  
ATOM    391  CB  THR A  25      35.855  26.926 -42.567  1.00  9.580          C  
ATOM    392  OG1 THR A  25      36.448  25.685 -42.207  1.00  9.580          O  
ATOM    393  CG2 THR A  25      36.507  28.042 -41.704  1.00  9.580          C  
ATOM    394  H   THR A  25      33.777  25.825 -44.103  1.00  8.520          H  
ATOM    395  HA  THR A  25      34.161  26.686 -41.253  1.00  8.090          H  
ATOM    396  HB  THR A  25      36.045  27.124 -43.624  1.00 11.500          H  
ATOM    397  HG1 THR A  25      36.161  25.012 -42.833  1.00 11.500          H  
ATOM    398 1HG2 THR A  25      37.582  28.061 -41.890  1.00 11.500          H  
ATOM    399 2HG2 THR A  25      36.092  29.010 -41.956  1.00 11.500          H  
ATOM    400 3HG2 THR A  25      36.328  27.850 -40.655  1.00 11.500          H  
ATOM    401  N   GLU A  26      33.343  28.939 -41.634  1.00  6.410          N  
ATOM    402  CA  GLU A  26      32.771  30.261 -41.791  1.00  6.450          C  
ATOM    403  C   GLU A  26      33.872  31.283 -41.537  1.00  6.260          C  
ATOM    404  O   GLU A  26      34.467  31.333 -40.455  1.00  6.060          O  
ATOM    405  CB  GLU A  26      31.550  30.418 -40.880  1.00  9.010          C  
ATOM    406  CG  GLU A  26      30.379  29.478 -41.281  1.00  9.010          C  
ATOM    407  CD  GLU A  26      29.124  29.637 -40.451  1.00  9.010          C  
ATOM    408  OE1 GLU A  26      29.191  30.268 -39.427  1.00  9.010          O  
ATOM    409  OE2 GLU A  26      28.103  29.107 -40.838  1.00  9.010          O  
ATOM    410  H   GLU A  26      33.504  28.556 -40.698  1.00  7.690          H  
ATOM    411  HA  GLU A  26      32.436  30.385 -42.822  1.00  7.740          H  
ATOM    412 1HB  GLU A  26      31.825  30.179 -39.866  1.00 10.820          H  
ATOM    413 2HB  GLU A  26      31.214  31.439 -40.895  1.00 10.820          H  
ATOM    414 1HG  GLU A  26      30.135  29.656 -42.320  1.00 10.820          H  
ATOM    415 2HG  GLU A  26      30.726  28.448 -41.198  1.00 10.820          H  
ATOM    416  N   VAL A  27      34.200  32.048 -42.572  1.00  6.510          N  
ATOM    417  CA  VAL A  27      35.317  32.974 -42.522  1.00  6.500          C  
ATOM    418  C   VAL A  27      34.876  34.439 -42.500  1.00  6.550          C  
ATOM    419  O   VAL A  27      34.183  34.917 -43.407  1.00  6.930          O  
ATOM    420  CB  VAL A  27      36.195  32.735 -43.780  1.00  9.100          C  
ATOM    421  CG1 VAL A  27      37.399  33.681 -43.784  1.00  9.100          C  
ATOM    422  CG2 VAL A  27      36.610  31.249 -43.866  1.00  9.100          C  
ATOM    423  H   VAL A  27      33.678  31.968 -43.447  1.00  7.810          H  
ATOM    424  HA  VAL A  27      35.900  32.772 -41.622  1.00  7.800          H  
ATOM    425  HB  VAL A  27      35.610  32.964 -44.653  1.00 10.920          H  
ATOM    426 1HG1 VAL A  27      37.981  33.514 -44.689  1.00 10.920          H  
ATOM    427 2HG1 VAL A  27      37.063  34.718 -43.762  1.00 10.920          H  
ATOM    428 3HG1 VAL A  27      38.021  33.482 -42.906  1.00 10.920          H  
ATOM    429 1HG2 VAL A  27      37.200  31.084 -44.768  1.00 10.920          H  
ATOM    430 2HG2 VAL A  27      37.201  30.981 -43.000  1.00 10.920          H  
ATOM    431 3HG2 VAL A  27      35.722  30.617 -43.904  1.00 10.920          H  
ATOM    432  N   ILE A  28      35.259  35.150 -41.444  1.00  6.300          N  
ATOM    433  CA  ILE A  28      34.927  36.568 -41.315  1.00  6.440          C  
ATOM    434  C   ILE A  28      36.155  37.377 -40.895  1.00  6.650          C  
ATOM    435  O   ILE A  28      37.148  36.810 -40.442  1.00  6.600          O  
ATOM    436  CB  ILE A  28      33.750  36.799 -40.331  1.00  8.960          C  
ATOM    437  CG1 ILE A  28      34.103  36.336 -38.911  1.00  8.960          C  
ATOM    438  CG2 ILE A  28      32.508  36.122 -40.849  1.00  8.960          C  
ATOM    439  CD1 ILE A  28      33.049  36.684 -37.853  1.00  8.960          C  
ATOM    440  H   ILE A  28      35.813  34.679 -40.716  1.00  7.560          H  
ATOM    441  HA  ILE A  28      34.607  36.941 -42.290  1.00  7.730          H  
ATOM    442  HB  ILE A  28      33.562  37.842 -40.277  1.00 10.750          H  
ATOM    443 1HG1 ILE A  28      34.273  35.255 -38.911  1.00 10.750          H  
ATOM    444 2HG1 ILE A  28      35.024  36.829 -38.622  1.00 10.750          H  
ATOM    445 1HG2 ILE A  28      31.666  36.317 -40.216  1.00 10.750          H  
ATOM    446 2HG2 ILE A  28      32.307  36.517 -41.825  1.00 10.750          H  
ATOM    447 3HG2 ILE A  28      32.677  35.051 -40.911  1.00 10.750          H  
ATOM    448 1HD1 ILE A  28      33.387  36.352 -36.888  1.00 10.750          H  
ATOM    449 2HD1 ILE A  28      32.899  37.759 -37.831  1.00 10.750          H  
ATOM    450 3HD1 ILE A  28      32.110  36.200 -38.068  1.00 10.750          H  
ATOM    451  N   ARG A  29      36.086  38.696 -41.025  1.00  7.060          N  
ATOM    452  CA  ARG A  29      37.111  39.584 -40.476  1.00  7.440          C  
ATOM    453  C   ARG A  29      36.399  40.590 -39.599  1.00  7.520          C  
ATOM    454  O   ARG A  29      35.585  41.374 -40.095  1.00  7.810          O  
ATOM    455  CB  ARG A  29      37.889  40.305 -41.552  1.00 10.260          C  
ATOM    456  CG  ARG A  29      38.705  39.422 -42.476  1.00 10.260          C  
ATOM    457  CD  ARG A  29      39.467  40.247 -43.409  1.00 10.260          C  
ATOM    458  NE  ARG A  29      40.251  39.484 -44.337  1.00 10.260          N  
ATOM    459  CZ  ARG A  29      41.014  40.035 -45.300  1.00 10.260          C  
ATOM    460  NH1 ARG A  29      41.062  41.354 -45.436  1.00 10.260          N  
ATOM    461  NH2 ARG A  29      41.715  39.255 -46.111  1.00 10.260          N  
ATOM    462  H   ARG A  29      35.274  39.096 -41.472  1.00  8.470          H  
ATOM    463  HA  ARG A  29      37.798  39.016 -39.853  1.00  8.930          H  
ATOM    464 1HB  ARG A  29      37.212  40.899 -42.163  1.00 12.320          H  
ATOM    465 2HB  ARG A  29      38.581  40.994 -41.075  1.00 12.320          H  
ATOM    466 1HG  ARG A  29      39.407  38.831 -41.898  1.00 12.320          H  
ATOM    467 2HG  ARG A  29      38.048  38.764 -43.040  1.00 12.320          H  
ATOM    468 1HD  ARG A  29      38.785  40.886 -43.971  1.00 12.320          H  
ATOM    469 2HD  ARG A  29      40.147  40.858 -42.834  1.00 12.320          H  
ATOM    470  HE  ARG A  29      40.237  38.477 -44.251  1.00 12.320          H  
ATOM    471 1HH1 ARG A  29      40.514  41.978 -44.807  1.00 12.320          H  
ATOM    472 2HH1 ARG A  29      41.634  41.770 -46.153  1.00 12.320          H  
ATOM    473 1HH2 ARG A  29      41.676  38.251 -46.003  1.00 12.320          H  
ATOM    474 2HH2 ARG A  29      42.290  39.661 -46.835  1.00 12.320          H  
ATOM    475  N   MET A  30      36.666  40.531 -38.306  1.00  7.380          N  
ATOM    476  CA  MET A  30      35.997  41.372 -37.333  1.00  7.550          C  
ATOM    477  C   MET A  30      36.799  42.617 -37.074  1.00  8.070          C  
ATOM    478  O   MET A  30      37.990  42.665 -37.372  1.00  8.210          O  
ATOM    479  CB  MET A  30      35.750  40.594 -36.054  1.00 10.500          C  
ATOM    480  CG  MET A  30      34.819  39.418 -36.251  1.00 10.500          C  
ATOM    481  SD  MET A  30      34.541  38.462 -34.756  1.00 10.500          S  
ATOM    482  CE  MET A  30      33.403  39.482 -33.831  1.00 10.500          C  
ATOM    483  H   MET A  30      37.389  39.880 -37.983  1.00  8.860          H  
ATOM    484  HA  MET A  30      35.038  41.675 -37.727  1.00  9.060          H  
ATOM    485 1HB  MET A  30      36.689  40.206 -35.677  1.00 12.600          H  
ATOM    486 2HB  MET A  30      35.341  41.259 -35.300  1.00 12.600          H  
ATOM    487 1HG  MET A  30      33.860  39.777 -36.623  1.00 12.600          H  
ATOM    488 2HG  MET A  30      35.245  38.757 -37.005  1.00 12.600          H  
ATOM    489 1HE  MET A  30      33.165  38.993 -32.886  1.00 12.600          H  
ATOM    490 2HE  MET A  30      33.852  40.453 -33.627  1.00 12.600          H  
ATOM    491 3HE  MET A  30      32.488  39.615 -34.404  1.00 12.600          H  
ATOM    492  N   PHE A  31      36.163  43.641 -36.540  1.00  8.470          N  
ATOM    493  CA  PHE A  31      36.915  44.830 -36.199  1.00  9.060          C  
ATOM    494  C   PHE A  31      36.881  45.087 -34.717  1.00  9.250          C  
ATOM    495  O   PHE A  31      35.869  44.836 -34.053  1.00  9.240          O  
ATOM    496  CB  PHE A  31      36.403  46.029 -36.984  1.00 12.450          C  
ATOM    497  CG  PHE A  31      36.711  45.904 -38.447  1.00 12.450          C  
ATOM    498  CD1 PHE A  31      35.863  45.230 -39.328  1.00 12.450          C  
ATOM    499  CD2 PHE A  31      37.875  46.456 -38.945  1.00 12.450          C  
ATOM    500  CE1 PHE A  31      36.195  45.118 -40.661  1.00 12.450          C  
ATOM    501  CE2 PHE A  31      38.192  46.350 -40.269  1.00 12.450          C  
ATOM    502  CZ  PHE A  31      37.355  45.676 -41.131  1.00 12.450          C  
ATOM    503  H   PHE A  31      35.173  43.592 -36.343  1.00 10.160          H  
ATOM    504  HA  PHE A  31      37.945  44.675 -36.483  1.00 10.870          H  
ATOM    505 1HB  PHE A  31      35.326  46.128 -36.861  1.00 14.940          H  
ATOM    506 2HB  PHE A  31      36.871  46.940 -36.603  1.00 14.940          H  
ATOM    507  HD1 PHE A  31      34.932  44.780 -38.959  1.00 14.940          H  
ATOM    508  HD2 PHE A  31      38.549  46.982 -38.269  1.00 14.940          H  
ATOM    509  HE1 PHE A  31      35.539  44.581 -41.343  1.00 14.940          H  
ATOM    510  HE2 PHE A  31      39.115  46.794 -40.641  1.00 14.940          H  
ATOM    511  HZ  PHE A  31      37.619  45.582 -42.187  1.00 14.940          H  
ATOM    512  N   THR A  32      37.982  45.622 -34.207  1.00  9.550          N  
ATOM    513  CA  THR A  32      38.069  45.961 -32.796  1.00  9.860          C  
ATOM    514  C   THR A  32      37.808  47.447 -32.631  1.00 10.360          C  
ATOM    515  O   THR A  32      37.655  48.193 -33.604  1.00 10.560          O  
ATOM    516  CB  THR A  32      39.452  45.666 -32.184  1.00 13.680          C  
ATOM    517  OG1 THR A  32      40.395  46.648 -32.634  1.00 13.680          O  
ATOM    518  CG2 THR A  32      39.925  44.274 -32.666  1.00 13.680          C  
ATOM    519  H   THR A  32      38.791  45.747 -34.826  1.00 11.460          H  
ATOM    520  HA  THR A  32      37.307  45.409 -32.246  1.00 11.830          H  
ATOM    521  HB  THR A  32      39.393  45.682 -31.098  1.00 16.420          H  
ATOM    522  HG1 THR A  32      41.234  46.506 -32.166  1.00 16.420          H  
ATOM    523 1HG2 THR A  32      40.905  44.056 -32.245  1.00 16.420          H  
ATOM    524 2HG2 THR A  32      39.213  43.518 -32.339  1.00 16.420          H  
ATOM    525 3HG2 THR A  32      39.993  44.253 -33.754  1.00 16.420          H  
ATOM    526  N   VAL A  33      37.788  47.899 -31.385  1.00 10.680          N  
ATOM    527  CA  VAL A  33      37.577  49.308 -31.058  1.00 11.210          C  
ATOM    528  C   VAL A  33      38.647  50.224 -31.679  1.00 11.850          C  
ATOM    529  O   VAL A  33      38.437  51.428 -31.819  1.00 12.440          O  
ATOM    530  CB  VAL A  33      37.527  49.487 -29.518  1.00 15.480          C  
ATOM    531  CG1 VAL A  33      38.923  49.318 -28.895  1.00 15.480          C  
ATOM    532  CG2 VAL A  33      36.947  50.858 -29.166  1.00 15.480          C  
ATOM    533  H   VAL A  33      37.905  47.231 -30.639  1.00 12.820          H  
ATOM    534  HA  VAL A  33      36.606  49.602 -31.461  1.00 13.450          H  
ATOM    535  HB  VAL A  33      36.889  48.708 -29.104  1.00 18.580          H  
ATOM    536 1HG1 VAL A  33      38.848  49.419 -27.813  1.00 18.580          H  
ATOM    537 2HG1 VAL A  33      39.322  48.335 -29.136  1.00 18.580          H  
ATOM    538 3HG1 VAL A  33      39.596  50.084 -29.272  1.00 18.580          H  
ATOM    539 1HG2 VAL A  33      36.888  50.958 -28.085  1.00 18.580          H  
ATOM    540 2HG2 VAL A  33      37.575  51.653 -29.559  1.00 18.580          H  
ATOM    541 3HG2 VAL A  33      35.948  50.949 -29.592  1.00 18.580          H  
ATOM    542  N   GLU A  34      39.814  49.658 -32.000  1.00 11.840          N  
ATOM    543  CA  GLU A  34      40.925  50.405 -32.577  1.00 12.500          C  
ATOM    544  C   GLU A  34      40.869  50.445 -34.107  1.00 12.830          C  
ATOM    545  O   GLU A  34      41.745  51.023 -34.751  1.00 13.310          O  
ATOM    546  CB  GLU A  34      42.258  49.777 -32.147  1.00 17.240          C  
ATOM    547  CG  GLU A  34      42.513  49.818 -30.647  1.00 17.240          C  
ATOM    548  CD  GLU A  34      43.831  49.204 -30.235  1.00 17.240          C  
ATOM    549  OE1 GLU A  34      44.597  48.819 -31.092  1.00 17.240          O  
ATOM    550  OE2 GLU A  34      44.065  49.107 -29.057  1.00 17.240          O  
ATOM    551  H   GLU A  34      39.914  48.654 -31.878  1.00 14.210          H  
ATOM    552  HA  GLU A  34      40.879  51.428 -32.207  1.00 15.000          H  
ATOM    553 1HB  GLU A  34      42.287  48.736 -32.467  1.00 20.680          H  
ATOM    554 2HB  GLU A  34      43.079  50.295 -32.641  1.00 20.680          H  
ATOM    555 1HG  GLU A  34      42.485  50.854 -30.314  1.00 20.680          H  
ATOM    556 2HG  GLU A  34      41.713  49.285 -30.147  1.00 20.680          H  
ATOM    557  N   GLY A  35      39.874  49.777 -34.695  1.00 12.670          N  
ATOM    558  CA  GLY A  35      39.730  49.670 -36.144  1.00 13.090          C  
ATOM    559  C   GLY A  35      40.556  48.514 -36.708  1.00 13.030          C  
ATOM    560  O   GLY A  35      40.600  48.297 -37.921  1.00 13.500          O  
ATOM    561  H   GLY A  35      39.153  49.335 -34.120  1.00 15.200          H  
ATOM    562 1HA  GLY A  35      38.677  49.517 -36.384  1.00 15.710          H  
ATOM    563 2HA  GLY A  35      40.035  50.605 -36.610  1.00 15.710          H  
ATOM    564  N   LYS A  36      41.229  47.792 -35.820  1.00 12.600          N  
ATOM    565  CA  LYS A  36      42.074  46.663 -36.178  1.00 12.670          C  
ATOM    566  C   LYS A  36      41.233  45.597 -36.855  1.00 11.910          C  
ATOM    567  O   LYS A  36      40.191  45.210 -36.331  1.00 11.500          O  
ATOM    568  CB  LYS A  36      42.730  46.096 -34.915  1.00 17.710          C  
ATOM    569  CG  LYS A  36      43.869  45.088 -35.128  1.00 17.710          C  
ATOM    570  CD  LYS A  36      44.363  44.491 -33.774  1.00 17.710          C  
ATOM    571  CE  LYS A  36      45.113  45.531 -32.900  1.00 17.710          C  
ATOM    572  NZ  LYS A  36      45.681  44.935 -31.638  1.00 17.710          N  
ATOM    573  H   LYS A  36      41.139  48.059 -34.849  1.00 15.120          H  
ATOM    574  HA  LYS A  36      42.842  46.998 -36.874  1.00 15.200          H  
ATOM    575 1HB  LYS A  36      43.100  46.928 -34.324  1.00 21.250          H  
ATOM    576 2HB  LYS A  36      41.980  45.593 -34.329  1.00 21.250          H  
ATOM    577 1HG  LYS A  36      43.538  44.278 -35.774  1.00 21.250          H  
ATOM    578 2HG  LYS A  36      44.705  45.587 -35.616  1.00 21.250          H  
ATOM    579 1HD  LYS A  36      43.505  44.114 -33.216  1.00 21.250          H  
ATOM    580 2HD  LYS A  36      45.034  43.654 -33.977  1.00 21.250          H  
ATOM    581 1HE  LYS A  36      45.926  45.961 -33.482  1.00 21.250          H  
ATOM    582 2HE  LYS A  36      44.427  46.324 -32.610  1.00 21.250          H  
ATOM    583 1HZ  LYS A  36      46.157  45.656 -31.103  1.00 21.250          H  
ATOM    584 2HZ  LYS A  36      44.949  44.544 -31.062  1.00 21.250          H  
ATOM    585 3HZ  LYS A  36      46.345  44.207 -31.849  1.00 21.250          H  
ATOM    586  N   GLU A  37      41.689  45.117 -38.012  1.00 11.780          N  
ATOM    587  CA  GLU A  37      40.970  44.081 -38.752  1.00 11.120          C  
ATOM    588  C   GLU A  37      41.521  42.714 -38.364  1.00 10.790          C  
ATOM    589  O   GLU A  37      42.695  42.432 -38.610  1.00 11.150          O  
ATOM    590  CB  GLU A  37      41.142  44.304 -40.258  1.00 15.830          C  
ATOM    591  CG  GLU A  37      40.353  43.362 -41.138  1.00 15.830          C  
ATOM    592  CD  GLU A  37      40.550  43.644 -42.611  1.00 15.830          C  
ATOM    593  OE1 GLU A  37      41.590  44.134 -42.970  1.00 15.830          O  
ATOM    594  OE2 GLU A  37      39.636  43.409 -43.375  1.00 15.830          O  
ATOM    595  H   GLU A  37      42.547  45.489 -38.391  1.00 14.140          H  
ATOM    596  HA  GLU A  37      39.910  44.118 -38.493  1.00 13.340          H  
ATOM    597 1HB  GLU A  37      40.872  45.320 -40.509  1.00 19.000          H  
ATOM    598 2HB  GLU A  37      42.191  44.183 -40.515  1.00 19.000          H  
ATOM    599 1HG  GLU A  37      40.677  42.343 -40.929  1.00 19.000          H  
ATOM    600 2HG  GLU A  37      39.297  43.436 -40.885  1.00 19.000          H  
ATOM    601  N   VAL A  38      40.680  41.874 -37.764  1.00 10.220          N  
ATOM    602  CA  VAL A  38      41.131  40.581 -37.254  1.00  9.980          C  
ATOM    603  C   VAL A  38      40.358  39.367 -37.804  1.00  9.490          C  
ATOM    604  O   VAL A  38      39.167  39.157 -37.531  1.00  9.160          O  
ATOM    605  CB  VAL A  38      41.119  40.608 -35.695  1.00 14.070          C  
ATOM    606  CG1 VAL A  38      42.158  41.618 -35.196  1.00 14.070          C  
ATOM    607  CG2 VAL A  38      39.739  41.017 -35.141  1.00 14.070          C  
ATOM    608  H   VAL A  38      39.710  42.165 -37.640  1.00 12.260          H  
ATOM    609  HA  VAL A  38      42.173  40.454 -37.547  1.00 11.980          H  
ATOM    610  HB  VAL A  38      41.396  39.616 -35.326  1.00 16.880          H  
ATOM    611 1HG1 VAL A  38      42.174  41.622 -34.111  1.00 16.880          H  
ATOM    612 2HG1 VAL A  38      43.138  41.342 -35.571  1.00 16.880          H  
ATOM    613 3HG1 VAL A  38      41.896  42.609 -35.553  1.00 16.880          H  
ATOM    614 1HG2 VAL A  38      39.779  41.027 -34.056  1.00 16.880          H  
ATOM    615 2HG2 VAL A  38      39.483  42.013 -35.495  1.00 16.880          H  
ATOM    616 3HG2 VAL A  38      38.987  40.320 -35.455  1.00 16.880          H  
ATOM    617  N   SER A  39      41.066  38.569 -38.602  1.00  9.540          N  
ATOM    618  CA  SER A  39      40.491  37.391 -39.253  1.00  9.160          C  
ATOM    619  C   SER A  39      39.998  36.411 -38.205  1.00  9.020          C  
ATOM    620  O   SER A  39      40.675  36.185 -37.202  1.00  9.490          O  
ATOM    621  CB  SER A  39      41.552  36.668 -40.055  1.00 12.980          C  
ATOM    622  OG  SER A  39      42.120  37.460 -41.062  1.00 12.980          O  
ATOM    623  H   SER A  39      42.030  38.818 -38.786  1.00 11.450          H  
ATOM    624  HA  SER A  39      39.662  37.683 -39.889  1.00 10.990          H  
ATOM    625 1HB  SER A  39      42.299  36.334 -39.392  1.00 15.570          H  
ATOM    626 2HB  SER A  39      41.119  35.775 -40.501  1.00 15.570          H  
ATOM    627  HG  SER A  39      43.040  37.103 -41.174  1.00 15.570          H  
ATOM    628  N   ARG A  40      38.858  35.771 -38.469  1.00  8.550          N  
ATOM    629  CA  ARG A  40      38.307  34.738 -37.595  1.00  8.580          C  
ATOM    630  C   ARG A  40      37.705  33.572 -38.390  1.00  8.310          C  
ATOM    631  O   ARG A  40      36.844  33.761 -39.258  1.00  8.020          O  
ATOM    632  CB  ARG A  40      37.230  35.317 -36.683  1.00 12.000          C  
ATOM    633  CG  ARG A  40      36.603  34.317 -35.699  1.00 12.000          C  
ATOM    634  CD  ARG A  40      35.561  34.942 -34.842  1.00 12.000          C  
ATOM    635  NE  ARG A  40      34.930  33.966 -33.958  1.00 12.000          N  
ATOM    636  CZ  ARG A  40      33.820  34.159 -33.206  1.00 12.000          C  
ATOM    637  NH1 ARG A  40      33.174  35.309 -33.233  1.00 12.000          N  
ATOM    638  NH2 ARG A  40      33.377  33.172 -32.429  1.00 12.000          N  
ATOM    639  H   ARG A  40      38.336  36.032 -39.302  1.00 10.260          H  
ATOM    640  HA  ARG A  40      39.108  34.356 -36.975  1.00 10.300          H  
ATOM    641 1HB  ARG A  40      37.654  36.139 -36.103  1.00 14.400          H  
ATOM    642 2HB  ARG A  40      36.441  35.724 -37.282  1.00 14.400          H  
ATOM    643 1HG  ARG A  40      36.139  33.506 -36.241  1.00 14.400          H  
ATOM    644 2HG  ARG A  40      37.370  33.913 -35.061  1.00 14.400          H  
ATOM    645 1HD  ARG A  40      36.020  35.718 -34.228  1.00 14.400          H  
ATOM    646 2HD  ARG A  40      34.805  35.372 -35.471  1.00 14.400          H  
ATOM    647  HE  ARG A  40      35.374  33.057 -33.885  1.00 14.400          H  
ATOM    648 1HH1 ARG A  40      33.508  36.070 -33.806  1.00 14.400          H  
ATOM    649 2HH1 ARG A  40      32.349  35.438 -32.664  1.00 14.400          H  
ATOM    650 1HH2 ARG A  40      33.895  32.277 -32.370  1.00 14.400          H  
ATOM    651 2HH2 ARG A  40      32.558  33.301 -31.859  1.00 14.400          H  
ATOM    652  N   GLU A  41      38.124  32.352 -38.064  1.00  8.560          N  
ATOM    653  CA  GLU A  41      37.589  31.172 -38.747  1.00  8.420          C  
ATOM    654  C   GLU A  41      36.878  30.242 -37.776  1.00  8.330          C  
ATOM    655  O   GLU A  41      37.467  29.746 -36.812  1.00  8.750          O  
ATOM    656  CB  GLU A  41      38.697  30.436 -39.505  1.00 11.840          C  
ATOM    657  CG  GLU A  41      39.313  31.270 -40.637  1.00 11.840          C  
ATOM    658  CD  GLU A  41      40.323  30.530 -41.479  1.00 11.840          C  
ATOM    659  OE1 GLU A  41      39.949  29.583 -42.124  1.00 11.840          O  
ATOM    660  OE2 GLU A  41      41.466  30.909 -41.470  1.00 11.840          O  
ATOM    661  H   GLU A  41      38.857  32.260 -37.353  1.00 10.270          H  
ATOM    662  HA  GLU A  41      36.850  31.498 -39.481  1.00 10.100          H  
ATOM    663 1HB  GLU A  41      39.492  30.175 -38.809  1.00 14.210          H  
ATOM    664 2HB  GLU A  41      38.308  29.512 -39.920  1.00 14.210          H  
ATOM    665 1HG  GLU A  41      38.515  31.635 -41.266  1.00 14.210          H  
ATOM    666 2HG  GLU A  41      39.799  32.137 -40.194  1.00 14.210          H  
ATOM    667  N   LEU A  42      35.602  29.987 -38.057  1.00  7.970          N  
ATOM    668  CA  LEU A  42      34.738  29.187 -37.189  1.00  8.040          C  
ATOM    669  C   LEU A  42      34.450  27.857 -37.879  1.00  8.310          C  
ATOM    670  O   LEU A  42      34.127  27.840 -39.069  1.00  8.240          O  
ATOM    671  CB  LEU A  42      33.405  29.932 -36.986  1.00 11.230          C  
ATOM    672  CG  LEU A  42      33.443  31.346 -36.293  1.00 11.230          C  
ATOM    673  CD1 LEU A  42      33.689  32.490 -37.367  1.00 11.230          C  
ATOM    674  CD2 LEU A  42      32.134  31.581 -35.581  1.00 11.230          C  
ATOM    675  H   LEU A  42      35.208  30.440 -38.889  1.00  9.560          H  
ATOM    676  HA  LEU A  42      35.234  29.004 -36.235  1.00  9.650          H  
ATOM    677 1HB  LEU A  42      32.961  30.075 -37.956  1.00 13.470          H  
ATOM    678 2HB  LEU A  42      32.743  29.290 -36.405  1.00 13.470          H  
ATOM    679  HG  LEU A  42      34.258  31.377 -35.578  1.00 13.470          H  
ATOM    680 1HD1 LEU A  42      33.703  33.454 -36.869  1.00 13.470          H  
ATOM    681 2HD1 LEU A  42      34.625  32.364 -37.886  1.00 13.470          H  
ATOM    682 3HD1 LEU A  42      32.880  32.480 -38.103  1.00 13.470          H  
ATOM    683 1HD2 LEU A  42      32.154  32.552 -35.096  1.00 13.470          H  
ATOM    684 2HD2 LEU A  42      31.317  31.553 -36.306  1.00 13.470          H  
ATOM    685 3HD2 LEU A  42      31.982  30.805 -34.830  1.00 13.470          H  
ATOM    686  N   ILE A  43      34.517  26.731 -37.154  1.00  8.810          N  
ATOM    687  CA  ILE A  43      34.335  25.455 -37.857  1.00  9.240          C  
ATOM    688  C   ILE A  43      33.094  24.646 -37.419  1.00  9.210          C  
ATOM    689  O   ILE A  43      32.792  24.463 -36.229  1.00  9.440          O  
ATOM    690  CB  ILE A  43      35.661  24.626 -37.813  1.00 12.760          C  
ATOM    691  CG1 ILE A  43      36.809  25.430 -38.454  1.00 12.760          C  
ATOM    692  CG2 ILE A  43      35.493  23.262 -38.494  1.00 12.760          C  
ATOM    693  CD1 ILE A  43      37.679  26.199 -37.440  1.00 12.760          C  
ATOM    694  H   ILE A  43      34.715  26.746 -36.142  1.00 10.570          H  
ATOM    695  HA  ILE A  43      34.178  25.672 -38.910  1.00 11.090          H  
ATOM    696  HB  ILE A  43      35.956  24.486 -36.840  1.00 15.320          H  
ATOM    697 1HG1 ILE A  43      37.441  24.761 -39.001  1.00 15.320          H  
ATOM    698 2HG1 ILE A  43      36.385  26.137 -39.155  1.00 15.320          H  
ATOM    699 1HG2 ILE A  43      36.420  22.701 -38.443  1.00 15.320          H  
ATOM    700 2HG2 ILE A  43      34.717  22.690 -37.991  1.00 15.320          H  
ATOM    701 3HG2 ILE A  43      35.214  23.403 -39.544  1.00 15.320          H  
ATOM    702 1HD1 ILE A  43      38.452  26.736 -37.969  1.00 15.320          H  
ATOM    703 2HD1 ILE A  43      37.100  26.916 -36.872  1.00 15.320          H  
ATOM    704 3HD1 ILE A  43      38.134  25.499 -36.748  1.00 15.320          H  
ATOM    705  N   SER A  44      32.320  24.242 -38.427  1.00  9.140          N  
ATOM    706  CA  SER A  44      31.106  23.456 -38.245  1.00  9.280          C  
ATOM    707  C   SER A  44      31.398  21.989 -37.965  1.00  9.880          C  
ATOM    708  O   SER A  44      32.520  21.507 -38.141  1.00 10.200          O  
ATOM    709  CB  SER A  44      30.228  23.567 -39.475  1.00 12.940          C  
ATOM    710  OG  SER A  44      30.845  22.965 -40.576  1.00 12.940          O  
ATOM    711  H   SER A  44      32.598  24.472 -39.383  1.00 10.970          H  
ATOM    712  HA  SER A  44      30.561  23.861 -37.392  1.00 11.140          H  
ATOM    713 1HB  SER A  44      29.272  23.084 -39.283  1.00 15.520          H  
ATOM    714 2HB  SER A  44      30.034  24.617 -39.696  1.00 15.520          H  
ATOM    715  HG  SER A  44      31.530  23.618 -40.841  1.00 15.520          H  
ATOM    716  N   THR A  45      30.375  21.276 -37.504  1.00 10.250          N  
ATOM    717  CA  THR A  45      30.476  19.852 -37.232  1.00 11.000          C  
ATOM    718  C   THR A  45      29.315  19.029 -37.754  1.00 11.170          C  
ATOM    719  O   THR A  45      28.274  19.560 -38.143  1.00 11.210          O  
ATOM    720  CB  THR A  45      30.588  19.583 -35.742  1.00 15.100          C  
ATOM    721  OG1 THR A  45      29.407  20.057 -35.081  1.00 15.100          O  
ATOM    722  CG2 THR A  45      31.781  20.230 -35.185  1.00 15.100          C  
ATOM    723  H   THR A  45      29.484  21.723 -37.349  1.00 12.300          H  
ATOM    724  HA  THR A  45      31.379  19.482 -37.713  1.00 13.200          H  
ATOM    725  HB  THR A  45      30.663  18.520 -35.595  1.00 18.120          H  
ATOM    726  HG1 THR A  45      29.339  19.649 -34.189  1.00 18.120          H  
ATOM    727 1HG2 THR A  45      31.826  19.981 -34.171  1.00 18.120          H  
ATOM    728 2HG2 THR A  45      32.674  19.859 -35.687  1.00 18.120          H  
ATOM    729 3HG2 THR A  45      31.722  21.305 -35.296  1.00 18.120          H  
ATOM    730  N   LYS A  46      29.502  17.706 -37.738  1.00 11.430          N  
ATOM    731  CA  LYS A  46      28.452  16.766 -38.107  1.00 11.740          C  
ATOM    732  C   LYS A  46      28.053  15.908 -36.899  1.00 11.640          C  
ATOM    733  O   LYS A  46      26.870  15.766 -36.588  1.00 11.730          O  
ATOM    734  CB  LYS A  46      28.940  15.860 -39.243  1.00 16.310          C  
ATOM    735  CG  LYS A  46      29.378  16.588 -40.536  1.00 16.310          C  
ATOM    736  CD  LYS A  46      28.226  17.302 -41.236  1.00 16.310          C  
ATOM    737  CE  LYS A  46      28.684  17.926 -42.555  1.00 16.310          C  
ATOM    738  NZ  LYS A  46      27.568  18.631 -43.254  1.00 16.310          N  
ATOM    739  H   LYS A  46      30.396  17.359 -37.434  1.00 13.720          H  
ATOM    740  HA  LYS A  46      27.568  17.319 -38.423  1.00 14.090          H  
ATOM    741 1HB  LYS A  46      29.785  15.265 -38.896  1.00 19.570          H  
ATOM    742 2HB  LYS A  46      28.146  15.161 -39.508  1.00 19.570          H  
ATOM    743 1HG  LYS A  46      30.144  17.326 -40.292  1.00 19.570          H  
ATOM    744 2HG  LYS A  46      29.815  15.865 -41.226  1.00 19.570          H  
ATOM    745 1HD  LYS A  46      27.417  16.597 -41.429  1.00 19.570          H  
ATOM    746 2HD  LYS A  46      27.847  18.102 -40.599  1.00 19.570          H  
ATOM    747 1HE  LYS A  46      29.481  18.641 -42.350  1.00 19.570          H  
ATOM    748 2HE  LYS A  46      29.075  17.145 -43.208  1.00 19.570          H  
ATOM    749 1HZ  LYS A  46      27.913  19.034 -44.120  1.00 19.570          H  
ATOM    750 2HZ  LYS A  46      26.828  17.975 -43.461  1.00 19.570          H  
ATOM    751 3HZ  LYS A  46      27.208  19.366 -42.661  1.00 19.570          H  
ATOM    752  N   THR A  47      29.059  15.343 -36.217  1.00 11.670          N  
ATOM    753  CA  THR A  47      28.863  14.460 -35.065  1.00 11.770          C  
ATOM    754  C   THR A  47      29.672  14.941 -33.863  1.00 11.600          C  
ATOM    755  O   THR A  47      30.011  14.154 -32.977  1.00 11.910          O  
ATOM    756  CB  THR A  47      29.306  13.023 -35.387  1.00 16.440          C  
ATOM    757  OG1 THR A  47      30.701  13.021 -35.731  1.00 16.440          O  
ATOM    758  CG2 THR A  47      28.506  12.497 -36.571  1.00 16.440          C  
ATOM    759  H   THR A  47      30.006  15.485 -36.524  1.00 14.000          H  
ATOM    760  HA  THR A  47      27.808  14.462 -34.791  1.00 14.120          H  
ATOM    761  HB  THR A  47      29.142  12.382 -34.521  1.00 19.730          H  
ATOM    762  HG1 THR A  47      31.224  13.138 -34.917  1.00 19.730          H  
ATOM    763 1HG2 THR A  47      28.824  11.481 -36.798  1.00 19.730          H  
ATOM    764 2HG2 THR A  47      27.446  12.501 -36.321  1.00 19.730          H  
ATOM    765 3HG2 THR A  47      28.673  13.125 -37.440  1.00 19.730          H  
ATOM    766  N   GLU A  48      30.060  16.210 -33.882  1.00 11.330          N  
ATOM    767  CA  GLU A  48      30.922  16.790 -32.847  1.00 11.370          C  
ATOM    768  C   GLU A  48      30.396  18.131 -32.327  1.00 11.140          C  
ATOM    769  O   GLU A  48      29.387  18.643 -32.817  1.00 10.970          O  
ATOM    770  CB  GLU A  48      32.343  16.961 -33.415  1.00 15.900          C  
ATOM    771  CG  GLU A  48      33.043  15.662 -33.822  1.00 15.900          C  
ATOM    772  CD  GLU A  48      34.379  15.894 -34.484  1.00 15.900          C  
ATOM    773  OE1 GLU A  48      35.385  15.561 -33.915  1.00 15.900          O  
ATOM    774  OE2 GLU A  48      34.368  16.401 -35.597  1.00 15.900          O  
ATOM    775  H   GLU A  48      29.712  16.783 -34.636  1.00 13.600          H  
ATOM    776  HA  GLU A  48      30.965  16.098 -32.006  1.00 13.640          H  
ATOM    777 1HB  GLU A  48      32.315  17.575 -34.292  1.00 19.080          H  
ATOM    778 2HB  GLU A  48      32.974  17.469 -32.687  1.00 19.080          H  
ATOM    779 1HG  GLU A  48      33.181  15.040 -32.938  1.00 19.080          H  
ATOM    780 2HG  GLU A  48      32.411  15.120 -34.516  1.00 19.080          H  
ATOM    781  N   GLU A  49      31.085  18.687 -31.327  1.00 11.350          N  
ATOM    782  CA  GLU A  49      30.737  19.981 -30.746  1.00 11.360          C  
ATOM    783  C   GLU A  49      31.258  21.103 -31.646  1.00 10.960          C  
ATOM    784  O   GLU A  49      32.350  20.953 -32.189  1.00 10.970          O  
ATOM    785  CB  GLU A  49      31.380  20.129 -29.364  1.00 15.900          C  
ATOM    786  CG  GLU A  49      30.890  19.163 -28.301  1.00 15.900          C  
ATOM    787  CD  GLU A  49      31.574  19.401 -26.963  1.00 15.900          C  
ATOM    788  OE1 GLU A  49      32.392  20.283 -26.891  1.00 15.900          O  
ATOM    789  OE2 GLU A  49      31.287  18.700 -26.025  1.00 15.900          O  
ATOM    790  H   GLU A  49      31.891  18.195 -30.964  1.00 13.620          H  
ATOM    791  HA  GLU A  49      29.660  20.018 -30.649  1.00 13.630          H  
ATOM    792 1HB  GLU A  49      32.457  19.993 -29.457  1.00 19.080          H  
ATOM    793 2HB  GLU A  49      31.219  21.138 -28.991  1.00 19.080          H  
ATOM    794 1HG  GLU A  49      29.815  19.290 -28.180  1.00 19.080          H  
ATOM    795 2HG  GLU A  49      31.075  18.143 -28.630  1.00 19.080          H  
ATOM    796  N   PRO A  50      30.603  22.281 -31.719  1.00 10.850          N  
ATOM    797  CA  PRO A  50      31.036  23.414 -32.523  1.00 10.750          C  
ATOM    798  C   PRO A  50      32.486  23.681 -32.211  1.00 11.220          C  
ATOM    799  O   PRO A  50      32.886  23.661 -31.045  1.00 11.740          O  
ATOM    800  CB  PRO A  50      30.124  24.538 -32.023  1.00 16.120          C  
ATOM    801  CG  PRO A  50      28.861  23.821 -31.596  1.00 16.120          C  
ATOM    802  CD  PRO A  50      29.346  22.519 -30.972  1.00 16.120          C  
ATOM    803  HA  PRO A  50      30.890  23.195 -33.593  1.00 12.900          H  
ATOM    804 1HB  PRO A  50      30.613  25.078 -31.196  1.00 19.350          H  
ATOM    805 2HB  PRO A  50      29.955  25.271 -32.827  1.00 19.350          H  
ATOM    806 1HG  PRO A  50      28.289  24.445 -30.891  1.00 19.350          H  
ATOM    807 2HG  PRO A  50      28.212  23.653 -32.469  1.00 19.350          H  
ATOM    808 1HD  PRO A  50      29.541  22.635 -29.897  1.00 19.350          H  
ATOM    809 2HD  PRO A  50      28.589  21.755 -31.192  1.00 19.350          H  
ATOM    810  N   VAL A  51      33.266  23.952 -33.241  1.00 11.240          N  
ATOM    811  CA  VAL A  51      34.685  24.110 -33.072  1.00 11.870          C  
ATOM    812  C   VAL A  51      35.113  25.550 -32.857  1.00 12.190          C  
ATOM    813  O   VAL A  51      34.864  26.427 -33.699  1.00 12.260          O  
ATOM    814  CB  VAL A  51      35.340  23.537 -34.307  1.00 16.370          C  
ATOM    815  CG1 VAL A  51      36.828  23.660 -34.265  1.00 16.370          C  
ATOM    816  CG2 VAL A  51      34.919  22.129 -34.488  1.00 16.370          C  
ATOM    817  H   VAL A  51      32.892  24.032 -34.193  1.00 13.490          H  
ATOM    818  HA  VAL A  51      34.989  23.522 -32.205  1.00 14.240          H  
ATOM    819  HB  VAL A  51      34.988  24.084 -35.111  1.00 19.640          H  
ATOM    820 1HG1 VAL A  51      37.220  23.257 -35.181  1.00 19.640          H  
ATOM    821 2HG1 VAL A  51      37.123  24.708 -34.173  1.00 19.640          H  
ATOM    822 3HG1 VAL A  51      37.222  23.096 -33.424  1.00 19.640          H  
ATOM    823 1HG2 VAL A  51      35.354  21.741 -35.407  1.00 19.640          H  
ATOM    824 2HG2 VAL A  51      35.245  21.550 -33.637  1.00 19.640          H  
ATOM    825 3HG2 VAL A  51      33.844  22.071 -34.558  1.00 19.640          H  
ATOM    826  N   SER A  52      35.817  25.760 -31.741  1.00 12.550          N  
ATOM    827  CA  SER A  52      36.305  27.066 -31.325  1.00 13.030          C  
ATOM    828  C   SER A  52      37.133  27.678 -32.429  1.00 12.950          C  
ATOM    829  O   SER A  52      37.928  26.993 -33.078  1.00 12.700          O  
ATOM    830  CB  SER A  52      37.165  26.931 -30.078  1.00 18.050          C  
ATOM    831  OG  SER A  52      36.428  26.433 -28.991  1.00 18.050          O  
ATOM    832  H   SER A  52      35.978  24.979 -31.122  1.00 15.060          H  
ATOM    833  HA  SER A  52      35.454  27.718 -31.120  1.00 15.640          H  
ATOM    834 1HB  SER A  52      38.005  26.269 -30.288  1.00 21.660          H  
ATOM    835 2HB  SER A  52      37.579  27.908 -29.824  1.00 21.660          H  
ATOM    836  HG  SER A  52      37.043  26.379 -28.252  1.00 21.660          H  
ATOM    837  N   GLU A  53      36.946  28.970 -32.611  1.00 13.350          N  
ATOM    838  CA  GLU A  53      37.602  29.737 -33.643  1.00 13.530          C  
ATOM    839  C   GLU A  53      39.103  29.960 -33.555  1.00 13.680          C  
ATOM    840  O   GLU A  53      39.713  30.005 -32.483  1.00 14.180          O  
ATOM    841  CB  GLU A  53      36.953  31.113 -33.700  1.00 18.870          C  
ATOM    842  CG  GLU A  53      37.176  31.959 -32.422  1.00 18.870          C  
ATOM    843  CD  GLU A  53      36.184  31.651 -31.347  1.00 18.870          C  
ATOM    844  OE1 GLU A  53      35.284  30.893 -31.635  1.00 18.870          O  
ATOM    845  OE2 GLU A  53      36.309  32.126 -30.253  1.00 18.870          O  
ATOM    846  H   GLU A  53      36.266  29.454 -32.020  1.00 16.020          H  
ATOM    847  HA  GLU A  53      37.409  29.212 -34.570  1.00 16.240          H  
ATOM    848 1HB  GLU A  53      37.364  31.655 -34.546  1.00 22.640          H  
ATOM    849 2HB  GLU A  53      35.887  31.003 -33.870  1.00 22.640          H  
ATOM    850 1HG  GLU A  53      38.172  31.827 -32.029  1.00 22.640          H  
ATOM    851 2HG  GLU A  53      37.078  32.981 -32.697  1.00 22.640          H  
ATOM    852  N   ILE A  54      39.660  30.169 -34.736  1.00 13.430          N  
ATOM    853  CA  ILE A  54      41.032  30.590 -34.931  1.00 13.740          C  
ATOM    854  C   ILE A  54      41.018  32.073 -35.266  1.00 13.920          C  
ATOM    855  O   ILE A  54      40.322  32.492 -36.189  1.00 14.020          O  
ATOM    856  CB  ILE A  54      41.722  29.761 -36.041  1.00 19.110          C  
ATOM    857  CG1 ILE A  54      41.885  28.293 -35.582  1.00 19.110          C  
ATOM    858  CG2 ILE A  54      43.077  30.360 -36.415  1.00 19.110          C  
ATOM    859  CD1 ILE A  54      40.732  27.365 -35.858  1.00 19.110          C  
ATOM    860  H   ILE A  54      39.048  30.036 -35.548  1.00 16.120          H  
ATOM    861  HA  ILE A  54      41.581  30.450 -34.003  1.00 16.490          H  
ATOM    862  HB  ILE A  54      41.088  29.753 -36.927  1.00 22.930          H  
ATOM    863 1HG1 ILE A  54      42.748  27.888 -36.078  1.00 22.930          H  
ATOM    864 2HG1 ILE A  54      42.062  28.288 -34.505  1.00 22.930          H  
ATOM    865 1HG2 ILE A  54      43.531  29.761 -37.202  1.00 22.930          H  
ATOM    866 2HG2 ILE A  54      42.955  31.381 -36.776  1.00 22.930          H  
ATOM    867 3HG2 ILE A  54      43.728  30.361 -35.542  1.00 22.930          H  
ATOM    868 1HD1 ILE A  54      40.990  26.390 -35.485  1.00 22.930          H  
ATOM    869 2HD1 ILE A  54      39.827  27.683 -35.363  1.00 22.930          H  
ATOM    870 3HD1 ILE A  54      40.557  27.318 -36.917  1.00 22.930          H  
ATOM    871  N   ILE A  55      41.755  32.878 -34.500  1.00 14.120          N  
ATOM    872  CA  ILE A  55      41.753  34.326 -34.714  1.00 14.480          C  
ATOM    873  C   ILE A  55      43.164  34.852 -34.971  1.00 14.920          C  
ATOM    874  O   ILE A  55      44.128  34.381 -34.363  1.00 14.960          O  
ATOM    875  CB  ILE A  55      41.116  35.093 -33.520  1.00 20.130          C  
ATOM    876  CG1 ILE A  55      39.680  34.636 -33.291  1.00 20.130          C  
ATOM    877  CG2 ILE A  55      41.092  36.625 -33.841  1.00 20.130          C  
ATOM    878  CD1 ILE A  55      39.080  35.118 -31.978  1.00 20.130          C  
ATOM    879  H   ILE A  55      42.317  32.480 -33.757  1.00 16.940          H  
ATOM    880  HA  ILE A  55      41.159  34.536 -35.595  1.00 17.380          H  
ATOM    881  HB  ILE A  55      41.672  34.906 -32.623  1.00 24.150          H  
ATOM    882 1HG1 ILE A  55      39.078  35.009 -34.102  1.00 24.150          H  
ATOM    883 2HG1 ILE A  55      39.639  33.551 -33.297  1.00 24.150          H  
ATOM    884 1HG2 ILE A  55      40.659  37.186 -33.032  1.00 24.150          H  
ATOM    885 2HG2 ILE A  55      42.080  36.993 -33.994  1.00 24.150          H  
ATOM    886 3HG2 ILE A  55      40.508  36.800 -34.746  1.00 24.150          H  
ATOM    887 1HD1 ILE A  55      38.062  34.765 -31.882  1.00 24.150          H  
ATOM    888 2HD1 ILE A  55      39.672  34.726 -31.149  1.00 24.150          H  
ATOM    889 3HD1 ILE A  55      39.065  36.194 -31.925  1.00 24.150          H  
ATOM    890  N   GLU A  56      43.290  35.732 -35.960  1.00 15.360          N  
ATOM    891  CA  GLU A  56      44.563  36.363 -36.297  1.00 15.930          C  
ATOM    892  C   GLU A  56      44.649  37.721 -35.611  1.00 16.710          C  
ATOM    893  O   GLU A  56      43.630  38.322 -35.298  1.00 16.960          O  
ATOM    894  CB  GLU A  56      44.723  36.528 -37.801  1.00 22.070          C  
ATOM    895  CG  GLU A  56      44.780  35.209 -38.587  1.00 22.070          C  
ATOM    896  CD  GLU A  56      44.901  35.415 -40.103  1.00 22.070          C  
ATOM    897  OE1 GLU A  56      44.692  36.527 -40.559  1.00 22.070          O  
ATOM    898  OE2 GLU A  56      45.208  34.471 -40.787  1.00 22.070          O  
ATOM    899  H   GLU A  56      42.431  36.012 -36.451  1.00 18.430          H  
ATOM    900  HA  GLU A  56      45.370  35.739 -35.934  1.00 19.120          H  
ATOM    901 1HB  GLU A  56      43.924  37.146 -38.174  1.00 26.490          H  
ATOM    902 2HB  GLU A  56      45.654  37.059 -38.002  1.00 26.490          H  
ATOM    903 1HG  GLU A  56      45.635  34.630 -38.237  1.00 26.490          H  
ATOM    904 2HG  GLU A  56      43.877  34.635 -38.372  1.00 26.490          H  
ATOM    905  N   LYS A  57      45.856  38.234 -35.395  1.00 17.210          N  
ATOM    906  CA  LYS A  57      46.013  39.543 -34.754  1.00 18.080          C  
ATOM    907  C   LYS A  57      46.030  40.738 -35.708  1.00 18.550          C  
ATOM    908  O   LYS A  57      46.376  41.847 -35.306  1.00 18.860          O  
ATOM    909  CB  LYS A  57      47.272  39.549 -33.901  1.00 24.960          C  
ATOM    910  CG  LYS A  57      47.172  38.644 -32.699  1.00 24.960          C  
ATOM    911  CD  LYS A  57      48.491  38.490 -31.932  1.00 24.960          C  
ATOM    912  CE  LYS A  57      48.994  39.802 -31.336  1.00 24.960          C  
ATOM    913  NZ  LYS A  57      48.065  40.330 -30.321  1.00 24.960          N  
ATOM    914  H   LYS A  57      46.707  37.707 -35.636  1.00 20.650          H  
ATOM    915  HA  LYS A  57      45.164  39.684 -34.086  1.00 21.700          H  
ATOM    916 1HB  LYS A  57      48.125  39.234 -34.499  1.00 29.960          H  
ATOM    917 2HB  LYS A  57      47.451  40.564 -33.570  1.00 29.960          H  
ATOM    918 1HG  LYS A  57      46.404  39.017 -32.032  1.00 29.960          H  
ATOM    919 2HG  LYS A  57      46.865  37.677 -33.048  1.00 29.960          H  
ATOM    920 1HD  LYS A  57      48.350  37.767 -31.128  1.00 29.960          H  
ATOM    921 2HD  LYS A  57      49.231  38.092 -32.602  1.00 29.960          H  
ATOM    922 1HE  LYS A  57      49.964  39.633 -30.869  1.00 29.960          H  
ATOM    923 2HE  LYS A  57      49.118  40.537 -32.121  1.00 29.960          H  
ATOM    924 1HZ  LYS A  57      48.410  41.222 -29.941  1.00 29.960          H  
ATOM    925 2HZ  LYS A  57      47.169  40.504 -30.739  1.00 29.960          H  
ATOM    926 3HZ  LYS A  57      47.962  39.671 -29.573  1.00 29.960          H  
ATOM    927  N   GLY A  58      45.753  40.502 -36.990  1.00 18.730          N  
ATOM    928  CA  GLY A  58      45.729  41.569 -37.998  1.00 19.040          C  
ATOM    929  C   GLY A  58      47.126  41.877 -38.534  1.00 18.900          C  
ATOM    930  O   GLY A  58      47.319  42.796 -39.331  1.00 19.160          O  
ATOM    931  H   GLY A  58      45.508  39.560 -37.262  1.00 22.480          H  
ATOM    932 1HA  GLY A  58      45.074  41.274 -38.820  1.00 22.850          H  
ATOM    933 2HA  GLY A  58      45.292  42.469 -37.562  1.00 22.850          H  
ATOM    934  N   THR A  59      48.076  41.088 -38.075  1.00 18.610          N  
ATOM    935  CA  THR A  59      49.490  41.158 -38.375  1.00 18.560          C  
ATOM    936  C   THR A  59      50.064  39.754 -38.526  1.00 18.490          C  
ATOM    937  O   THR A  59      49.327  38.795 -38.740  1.00 18.100          O  
ATOM    938  CB  THR A  59      50.246  41.972 -37.303  1.00 26.000          C  
ATOM    939  OG1 THR A  59      51.602  42.175 -37.745  1.00 26.000          O  
ATOM    940  CG2 THR A  59      50.211  41.275 -35.922  1.00 26.000          C  
ATOM    941  H   THR A  59      47.776  40.371 -37.436  1.00 22.330          H  
ATOM    942  HA  THR A  59      49.616  41.671 -39.329  1.00 22.270          H  
ATOM    943  HB  THR A  59      49.765  42.947 -37.205  1.00 31.200          H  
ATOM    944  HG1 THR A  59      51.610  42.862 -38.434  1.00 31.200          H  
ATOM    945 1HG2 THR A  59      50.735  41.893 -35.198  1.00 31.200          H  
ATOM    946 2HG2 THR A  59      49.175  41.162 -35.613  1.00 31.200          H  
ATOM    947 3HG2 THR A  59      50.673  40.318 -35.952  1.00 31.200          H  
ATOM    948  N   LYS A  60      51.385  39.642 -38.463  1.00 19.000          N  
ATOM    949  CA  LYS A  60      52.105  38.376 -38.659  1.00 19.130          C  
ATOM    950  C   LYS A  60      51.834  37.272 -37.608  1.00 18.560          C  
ATOM    951  O   LYS A  60      52.170  36.110 -37.837  1.00 18.630          O  
ATOM    952  CB  LYS A  60      53.611  38.646 -38.756  1.00 26.730          C  
ATOM    953  CG  LYS A  60      54.279  39.115 -37.470  1.00 26.730          C  
ATOM    954  CD  LYS A  60      55.760  39.430 -37.698  1.00 26.730          C  
ATOM    955  CE  LYS A  60      56.446  39.874 -36.410  1.00 26.730          C  
ATOM    956  NZ  LYS A  60      57.882  40.216 -36.635  1.00 26.730          N  
ATOM    957  H   LYS A  60      51.896  40.498 -38.271  1.00 22.800          H  
ATOM    958  HA  LYS A  60      51.786  37.972 -39.621  1.00 22.960          H  
ATOM    959 1HB  LYS A  60      54.117  37.735 -39.078  1.00 32.080          H  
ATOM    960 2HB  LYS A  60      53.790  39.403 -39.518  1.00 32.080          H  
ATOM    961 1HG  LYS A  60      53.766  39.991 -37.073  1.00 32.080          H  
ATOM    962 2HG  LYS A  60      54.220  38.316 -36.743  1.00 32.080          H  
ATOM    963 1HD  LYS A  60      56.263  38.539 -38.077  1.00 32.080          H  
ATOM    964 2HD  LYS A  60      55.854  40.223 -38.440  1.00 32.080          H  
ATOM    965 1HE  LYS A  60      55.931  40.749 -36.017  1.00 32.080          H  
ATOM    966 2HE  LYS A  60      56.385  39.069 -35.677  1.00 32.080          H  
ATOM    967 1HZ  LYS A  60      58.302  40.506 -35.762  1.00 32.080          H  
ATOM    968 2HZ  LYS A  60      58.371  39.406 -36.990  1.00 32.080          H  
ATOM    969 3HZ  LYS A  60      57.949  40.969 -37.305  1.00 32.080          H  
ATOM    970  N   LYS A  61      51.301  37.635 -36.443  1.00 18.130          N  
ATOM    971  CA  LYS A  61      51.042  36.681 -35.369  1.00 17.690          C  
ATOM    972  C   LYS A  61      49.560  36.320 -35.216  1.00 17.060          C  
ATOM    973  O   LYS A  61      48.663  37.052 -35.653  1.00 16.860          O  
ATOM    974  CB  LYS A  61      51.572  37.213 -34.036  1.00 24.940          C  
ATOM    975  CG  LYS A  61      53.083  37.385 -33.965  1.00 24.940          C  
ATOM    976  CD  LYS A  61      53.539  37.749 -32.548  1.00 24.940          C  
ATOM    977  CE  LYS A  61      55.065  37.942 -32.471  1.00 24.940          C  
ATOM    978  NZ  LYS A  61      55.531  38.183 -31.068  1.00 24.940          N  
ATOM    979  H   LYS A  61      51.044  38.599 -36.324  1.00 21.760          H  
ATOM    980  HA  LYS A  61      51.575  35.759 -35.600  1.00 21.230          H  
ATOM    981 1HB  LYS A  61      51.143  38.194 -33.855  1.00 29.930          H  
ATOM    982 2HB  LYS A  61      51.253  36.556 -33.222  1.00 29.930          H  
ATOM    983 1HG  LYS A  61      53.575  36.469 -34.293  1.00 29.930          H  
ATOM    984 2HG  LYS A  61      53.370  38.189 -34.629  1.00 29.930          H  
ATOM    985 1HD  LYS A  61      53.049  38.672 -32.236  1.00 29.930          H  
ATOM    986 2HD  LYS A  61      53.248  36.955 -31.858  1.00 29.930          H  
ATOM    987 1HE  LYS A  61      55.560  37.055 -32.858  1.00 29.930          H  
ATOM    988 2HE  LYS A  61      55.343  38.796 -33.086  1.00 29.930          H  
ATOM    989 1HZ  LYS A  61      56.561  38.308 -31.042  1.00 29.930          H  
ATOM    990 2HZ  LYS A  61      55.102  39.007 -30.680  1.00 29.930          H  
ATOM    991 3HZ  LYS A  61      55.286  37.378 -30.508  1.00 29.930          H  
ATOM    992  N   ALA A  62      49.311  35.167 -34.600  1.00 16.870          N  
ATOM    993  CA  ALA A  62      47.956  34.714 -34.307  1.00 16.440          C  
ATOM    994  C   ALA A  62      47.595  34.982 -32.856  1.00 16.110          C  
ATOM    995  O   ALA A  62      48.477  35.178 -32.015  1.00 16.020          O  
ATOM    996  CB  ALA A  62      47.801  33.240 -34.617  1.00 23.190          C  
ATOM    997  H   ALA A  62      50.092  34.600 -34.297  1.00 20.240          H  
ATOM    998  HA  ALA A  62      47.272  35.275 -34.929  1.00 19.730          H  
ATOM    999 1HB  ALA A  62      46.769  32.937 -34.412  1.00 27.830          H  
ATOM   1000 2HB  ALA A  62      48.031  33.060 -35.666  1.00 27.830          H  
ATOM   1001 3HB  ALA A  62      48.478  32.663 -33.992  1.00 27.830          H  
ATOM   1002  N   VAL A  63      46.294  35.005 -32.581  1.00 16.090          N  
ATOM   1003  CA  VAL A  63      45.765  35.151 -31.235  1.00 15.970          C  
ATOM   1004  C   VAL A  63      46.089  33.901 -30.451  1.00 15.780          C  
ATOM   1005  O   VAL A  63      45.940  32.791 -30.959  1.00 15.800          O  
ATOM   1006  CB  VAL A  63      44.259  35.443 -31.260  1.00 22.410          C  
ATOM   1007  CG1 VAL A  63      43.648  35.426 -29.859  1.00 22.410          C  
ATOM   1008  CG2 VAL A  63      44.060  36.809 -31.876  1.00 22.410          C  
ATOM   1009  H   VAL A  63      45.623  34.848 -33.337  1.00 19.310          H  
ATOM   1010  HA  VAL A  63      46.263  35.993 -30.756  1.00 19.160          H  
ATOM   1011  HB  VAL A  63      43.763  34.683 -31.841  1.00 26.890          H  
ATOM   1012 1HG1 VAL A  63      42.583  35.641 -29.934  1.00 26.890          H  
ATOM   1013 2HG1 VAL A  63      43.778  34.439 -29.402  1.00 26.890          H  
ATOM   1014 3HG1 VAL A  63      44.127  36.180 -29.238  1.00 26.890          H  
ATOM   1015 1HG2 VAL A  63      43.012  37.041 -31.906  1.00 26.890          H  
ATOM   1016 2HG2 VAL A  63      44.567  37.555 -31.275  1.00 26.890          H  
ATOM   1017 3HG2 VAL A  63      44.466  36.820 -32.880  1.00 26.890          H  
ATOM   1018  N   SER A  64      46.494  34.099 -29.204  1.00 15.720          N  
ATOM   1019  CA  SER A  64      46.912  33.046 -28.305  1.00 15.780          C  
ATOM   1020  C   SER A  64      46.024  31.795 -28.367  1.00 15.810          C  
ATOM   1021  O   SER A  64      44.791  31.871 -28.417  1.00 15.870          O  
ATOM   1022  CB  SER A  64      46.898  33.596 -26.902  1.00 22.070          C  
ATOM   1023  OG  SER A  64      47.749  34.701 -26.762  1.00 22.070          O  
ATOM   1024  H   SER A  64      46.568  35.044 -28.863  1.00 18.860          H  
ATOM   1025  HA  SER A  64      47.926  32.769 -28.578  1.00 18.940          H  
ATOM   1026 1HB  SER A  64      45.884  33.859 -26.607  1.00 26.480          H  
ATOM   1027 2HB  SER A  64      47.238  32.835 -26.263  1.00 26.480          H  
ATOM   1028  HG  SER A  64      47.744  34.910 -25.809  1.00 26.480          H  
ATOM   1029  N   ASN A  65      46.703  30.643 -28.364  1.00 15.930          N  
ATOM   1030  CA  ASN A  65      46.128  29.304 -28.485  1.00 16.140          C  
ATOM   1031  C   ASN A  65      45.250  28.816 -27.351  1.00 15.980          C  
ATOM   1032  O   ASN A  65      45.631  28.827 -26.188  1.00 16.090          O  
ATOM   1033  CB  ASN A  65      47.248  28.315 -28.708  1.00 22.510          C  
ATOM   1034  CG  ASN A  65      47.821  28.415 -30.084  1.00 22.510          C  
ATOM   1035  OD1 ASN A  65      47.064  28.270 -31.059  1.00 22.510          O  
ATOM   1036  ND2 ASN A  65      49.104  28.682 -30.195  1.00 22.510          N  
ATOM   1037  H   ASN A  65      47.718  30.726 -28.257  1.00 19.120          H  
ATOM   1038  HA  ASN A  65      45.502  29.308 -29.378  1.00 19.370          H  
ATOM   1039 1HB  ASN A  65      48.045  28.505 -27.983  1.00 27.010          H  
ATOM   1040 2HB  ASN A  65      46.880  27.301 -28.539  1.00 27.010          H  
ATOM   1041 1HD2 ASN A  65      49.518  28.768 -31.098  1.00 27.010          H  
ATOM   1042 2HD2 ASN A  65      49.688  28.840 -29.362  1.00 27.010          H  
ATOM   1043  N   VAL A  66      44.104  28.275 -27.724  1.00 15.870          N  
ATOM   1044  CA  VAL A  66      43.123  27.765 -26.779  1.00 15.890          C  
ATOM   1045  C   VAL A  66      43.760  26.727 -25.871  1.00 15.430          C  
ATOM   1046  O   VAL A  66      44.579  25.929 -26.318  1.00 15.620          O  
ATOM   1047  CB  VAL A  66      41.928  27.165 -27.555  1.00 22.240          C  
ATOM   1048  CG1 VAL A  66      42.362  25.918 -28.312  1.00 22.240          C  
ATOM   1049  CG2 VAL A  66      40.792  26.839 -26.605  1.00 22.240          C  
ATOM   1050  H   VAL A  66      43.900  28.263 -28.714  1.00 19.040          H  
ATOM   1051  HA  VAL A  66      42.759  28.586 -26.167  1.00 19.070          H  
ATOM   1052  HB  VAL A  66      41.591  27.897 -28.287  1.00 26.690          H  
ATOM   1053 1HG1 VAL A  66      41.523  25.519 -28.875  1.00 26.690          H  
ATOM   1054 2HG1 VAL A  66      43.170  26.153 -28.998  1.00 26.690          H  
ATOM   1055 3HG1 VAL A  66      42.705  25.165 -27.618  1.00 26.690          H  
ATOM   1056 1HG2 VAL A  66      39.952  26.438 -27.171  1.00 26.690          H  
ATOM   1057 2HG2 VAL A  66      41.119  26.092 -25.885  1.00 26.690          H  
ATOM   1058 3HG2 VAL A  66      40.479  27.744 -26.083  1.00 26.690          H  
ATOM   1059  N   ILE A  67      43.388  26.746 -24.595  1.00 14.960          N  
ATOM   1060  CA  ILE A  67      43.934  25.816 -23.628  1.00 14.620          C  
ATOM   1061  C   ILE A  67      43.588  24.388 -24.029  1.00 15.160          C  
ATOM   1062  O   ILE A  67      42.482  24.114 -24.510  1.00 15.530          O  
ATOM   1063  CB  ILE A  67      43.461  26.202 -22.198  1.00 20.600          C  
ATOM   1064  CG1 ILE A  67      44.014  27.639 -21.816  1.00 20.600          C  
ATOM   1065  CG2 ILE A  67      43.786  25.185 -21.144  1.00 20.600          C  
ATOM   1066  CD1 ILE A  67      45.533  27.828 -21.770  1.00 20.600          C  
ATOM   1067  H   ILE A  67      42.682  27.409 -24.264  1.00 17.950          H  
ATOM   1068  HA  ILE A  67      45.015  25.887 -23.658  1.00 17.540          H  
ATOM   1069  HB  ILE A  67      42.389  26.279 -22.208  1.00 24.720          H  
ATOM   1070 1HG1 ILE A  67      43.626  28.342 -22.531  1.00 24.720          H  
ATOM   1071 2HG1 ILE A  67      43.619  27.890 -20.849  1.00 24.720          H  
ATOM   1072 1HG2 ILE A  67      43.377  25.530 -20.189  1.00 24.720          H  
ATOM   1073 2HG2 ILE A  67      43.306  24.266 -21.408  1.00 24.720          H  
ATOM   1074 3HG2 ILE A  67      44.857  25.044 -21.053  1.00 24.720          H  
ATOM   1075 1HD1 ILE A  67      45.756  28.858 -21.506  1.00 24.720          H  
ATOM   1076 2HD1 ILE A  67      45.973  27.164 -21.028  1.00 24.720          H  
ATOM   1077 3HD1 ILE A  67      45.971  27.629 -22.743  1.00 24.720          H  
ATOM   1078  N   THR A  68      44.610  23.523 -23.891  1.00 15.340          N  
ATOM   1079  CA  THR A  68      44.647  22.102 -24.238  1.00 15.980          C  
ATOM   1080  C   THR A  68      44.684  21.199 -23.004  1.00 16.470          C  
ATOM   1081  O   THR A  68      45.138  20.054 -23.078  1.00 16.870          O  
ATOM   1082  CB  THR A  68      45.919  21.802 -25.052  1.00 22.120          C  
ATOM   1083  OG1 THR A  68      47.065  22.131 -24.255  1.00 22.120          O  
ATOM   1084  CG2 THR A  68      45.944  22.648 -26.335  1.00 22.120          C  
ATOM   1085  H   THR A  68      45.474  23.896 -23.515  1.00 18.410          H  
ATOM   1086  HA  THR A  68      43.763  21.855 -24.815  1.00 19.180          H  
ATOM   1087  HB  THR A  68      45.957  20.754 -25.302  1.00 26.540          H  
ATOM   1088  HG1 THR A  68      47.206  21.422 -23.606  1.00 26.540          H  
ATOM   1089 1HG2 THR A  68      46.854  22.431 -26.888  1.00 26.540          H  
ATOM   1090 2HG2 THR A  68      45.105  22.413 -26.952  1.00 26.540          H  
ATOM   1091 3HG2 THR A  68      45.917  23.706 -26.086  1.00 26.540          H  
ATOM   1092  N   LYS A  69      44.325  21.753 -21.861  1.00 16.570          N  
ATOM   1093  CA  LYS A  69      44.352  21.055 -20.582  1.00 17.190          C  
ATOM   1094  C   LYS A  69      43.565  19.753 -20.606  1.00 17.500          C  
ATOM   1095  O   LYS A  69      42.341  19.761 -20.675  1.00 18.140          O  
ATOM   1096  CB  LYS A  69      43.758  22.001 -19.534  1.00 23.820          C  
ATOM   1097  CG  LYS A  69      43.744  21.531 -18.128  1.00 23.820          C  
ATOM   1098  CD  LYS A  69      43.235  22.628 -17.211  1.00 23.820          C  
ATOM   1099  CE  LYS A  69      43.262  22.200 -15.757  1.00 23.820          C  
ATOM   1100  NZ  LYS A  69      42.827  23.300 -14.851  1.00 23.820          N  
ATOM   1101  H   LYS A  69      43.986  22.701 -21.892  1.00 19.880          H  
ATOM   1102  HA  LYS A  69      45.390  20.822 -20.329  1.00 20.630          H  
ATOM   1103 1HB  LYS A  69      44.316  22.922 -19.539  1.00 28.580          H  
ATOM   1104 2HB  LYS A  69      42.731  22.243 -19.811  1.00 28.580          H  
ATOM   1105 1HG  LYS A  69      43.120  20.641 -18.030  1.00 28.580          H  
ATOM   1106 2HG  LYS A  69      44.733  21.288 -17.842  1.00 28.580          H  
ATOM   1107 1HD  LYS A  69      43.857  23.513 -17.329  1.00 28.580          H  
ATOM   1108 2HD  LYS A  69      42.212  22.891 -17.489  1.00 28.580          H  
ATOM   1109 1HE  LYS A  69      42.597  21.349 -15.626  1.00 28.580          H  
ATOM   1110 2HE  LYS A  69      44.280  21.901 -15.488  1.00 28.580          H  
ATOM   1111 1HZ  LYS A  69      42.855  22.993 -13.891  1.00 28.580          H  
ATOM   1112 2HZ  LYS A  69      43.463  24.080 -14.973  1.00 28.580          H  
ATOM   1113 3HZ  LYS A  69      41.890  23.589 -15.080  1.00 28.580          H  
ATOM   1114  N   GLY A  70      44.256  18.632 -20.456  1.00 17.180          N  
ATOM   1115  CA  GLY A  70      43.602  17.328 -20.478  1.00 17.580          C  
ATOM   1116  C   GLY A  70      43.361  16.764 -21.887  1.00 17.430          C  
ATOM   1117  O   GLY A  70      42.707  15.730 -22.038  1.00 17.810          O  
ATOM   1118  H   GLY A  70      45.276  18.681 -20.359  1.00 20.620          H  
ATOM   1119 1HA  GLY A  70      44.216  16.628 -19.911  1.00 21.100          H  
ATOM   1120 2HA  GLY A  70      42.652  17.403 -19.952  1.00 21.100          H  
ATOM   1121  N   GLN A  71      43.874  17.437 -22.915  1.00 17.010          N  
ATOM   1122  CA  GLN A  71      43.700  17.031 -24.310  1.00 16.970          C  
ATOM   1123  C   GLN A  71      44.176  15.616 -24.620  1.00 16.290          C  
ATOM   1124  O   GLN A  71      45.287  15.219 -24.264  1.00 15.920          O  
ATOM   1125  CB  GLN A  71      44.470  17.983 -25.226  1.00 23.770          C  
ATOM   1126  CG  GLN A  71      44.341  17.701 -26.693  1.00 23.770          C  
ATOM   1127  CD  GLN A  71      45.194  18.588 -27.498  1.00 23.770          C  
ATOM   1128  OE1 GLN A  71      45.111  19.818 -27.428  1.00 23.770          O  
ATOM   1129  NE2 GLN A  71      46.080  17.956 -28.267  1.00 23.770          N  
ATOM   1130  H   GLN A  71      44.396  18.297 -22.728  1.00 20.410          H  
ATOM   1131  HA  GLN A  71      42.639  17.082 -24.548  1.00 20.360          H  
ATOM   1132 1HB  GLN A  71      44.106  18.986 -25.076  1.00 28.530          H  
ATOM   1133 2HB  GLN A  71      45.526  17.974 -24.959  1.00 28.530          H  
ATOM   1134 1HG  GLN A  71      44.669  16.698 -26.897  1.00 28.530          H  
ATOM   1135 2HG  GLN A  71      43.304  17.838 -26.999  1.00 28.530          H  
ATOM   1136 1HE2 GLN A  71      46.755  18.460 -28.817  1.00 28.530          H  
ATOM   1137 2HE2 GLN A  71      46.101  16.949 -28.274  1.00 28.530          H  
ATOM   1138  N   LYS A  72      43.340  14.870 -25.341  1.00 16.280          N  
ATOM   1139  CA  LYS A  72      43.671  13.519 -25.777  1.00 15.790          C  
ATOM   1140  C   LYS A  72      44.432  13.574 -27.100  1.00 15.500          C  
ATOM   1141  O   LYS A  72      44.256  14.509 -27.886  1.00 15.770          O  
ATOM   1142  CB  LYS A  72      42.405  12.683 -25.936  1.00 22.300          C  
ATOM   1143  CG  LYS A  72      41.651  12.438 -24.641  1.00 22.300          C  
ATOM   1144  CD  LYS A  72      40.403  11.591 -24.878  1.00 22.300          C  
ATOM   1145  CE  LYS A  72      39.639  11.352 -23.577  1.00 22.300          C  
ATOM   1146  NZ  LYS A  72      38.403  10.547 -23.794  1.00 22.300          N  
ATOM   1147  H   LYS A  72      42.441  15.260 -25.583  1.00 19.540          H  
ATOM   1148  HA  LYS A  72      44.318  13.056 -25.030  1.00 18.950          H  
ATOM   1149 1HB  LYS A  72      41.730  13.175 -26.636  1.00 26.760          H  
ATOM   1150 2HB  LYS A  72      42.665  11.713 -26.356  1.00 26.760          H  
ATOM   1151 1HG  LYS A  72      42.306  11.923 -23.939  1.00 26.760          H  
ATOM   1152 2HG  LYS A  72      41.365  13.395 -24.200  1.00 26.760          H  
ATOM   1153 1HD  LYS A  72      39.747  12.100 -25.587  1.00 26.760          H  
ATOM   1154 2HD  LYS A  72      40.690  10.629 -25.302  1.00 26.760          H  
ATOM   1155 1HE  LYS A  72      40.286  10.824 -22.878  1.00 26.760          H  
ATOM   1156 2HE  LYS A  72      39.363  12.314 -23.145  1.00 26.760          H  
ATOM   1157 1HZ  LYS A  72      37.929  10.412 -22.911  1.00 26.760          H  
ATOM   1158 2HZ  LYS A  72      37.789  11.033 -24.433  1.00 26.760          H  
ATOM   1159 3HZ  LYS A  72      38.647   9.647 -24.184  1.00 26.760          H  
ATOM   1160  N   LEU A  73      45.211  12.543 -27.409  1.00 15.130          N  
ATOM   1161  CA  LEU A  73      45.942  12.511 -28.681  1.00 14.990          C  
ATOM   1162  C   LEU A  73      45.041  12.089 -29.840  1.00 14.930          C  
ATOM   1163  O   LEU A  73      45.153  10.985 -30.378  1.00 15.040          O  
ATOM   1164  CB  LEU A  73      47.136  11.557 -28.575  1.00 21.040          C  
ATOM   1165  CG  LEU A  73      48.203  11.887 -27.479  1.00 21.040          C  
ATOM   1166  CD1 LEU A  73      49.252  10.783 -27.472  1.00 21.040          C  
ATOM   1167  CD2 LEU A  73      48.857  13.250 -27.753  1.00 21.040          C  
ATOM   1168  H   LEU A  73      45.318  11.785 -26.750  1.00 18.160          H  
ATOM   1169  HA  LEU A  73      46.295  13.516 -28.901  1.00 17.990          H  
ATOM   1170 1HB  LEU A  73      46.757  10.555 -28.376  1.00 25.250          H  
ATOM   1171 2HB  LEU A  73      47.645  11.539 -29.539  1.00 25.250          H  
ATOM   1172  HG  LEU A  73      47.728  11.910 -26.500  1.00 25.250          H  
ATOM   1173 1HD1 LEU A  73      49.996  10.990 -26.703  1.00 25.250          H  
ATOM   1174 2HD1 LEU A  73      48.773   9.826 -27.264  1.00 25.250          H  
ATOM   1175 3HD1 LEU A  73      49.741  10.738 -28.445  1.00 25.250          H  
ATOM   1176 1HD2 LEU A  73      49.601  13.452 -26.980  1.00 25.250          H  
ATOM   1177 2HD2 LEU A  73      49.345  13.233 -28.728  1.00 25.250          H  
ATOM   1178 3HD2 LEU A  73      48.112  14.039 -27.734  1.00 25.250          H  
ATOM   1179  N   VAL A  74      44.137  12.994 -30.187  1.00 14.910          N  
ATOM   1180  CA  VAL A  74      43.101  12.807 -31.190  1.00 15.010          C  
ATOM   1181  C   VAL A  74      43.134  13.917 -32.240  1.00 14.590          C  
ATOM   1182  O   VAL A  74      43.230  15.094 -31.901  1.00 14.570          O  
ATOM   1183  CB  VAL A  74      41.722  12.765 -30.489  1.00 20.970          C  
ATOM   1184  CG1 VAL A  74      40.590  12.603 -31.505  1.00 20.970          C  
ATOM   1185  CG2 VAL A  74      41.710  11.611 -29.486  1.00 20.970          C  
ATOM   1186  H   VAL A  74      44.168  13.864 -29.648  1.00 17.890          H  
ATOM   1187  HA  VAL A  74      43.271  11.852 -31.688  1.00 18.010          H  
ATOM   1188  HB  VAL A  74      41.561  13.706 -29.962  1.00 25.170          H  
ATOM   1189 1HG1 VAL A  74      39.637  12.584 -30.979  1.00 25.170          H  
ATOM   1190 2HG1 VAL A  74      40.586  13.438 -32.206  1.00 25.170          H  
ATOM   1191 3HG1 VAL A  74      40.720  11.672 -32.052  1.00 25.170          H  
ATOM   1192 1HG2 VAL A  74      40.751  11.581 -28.974  1.00 25.170          H  
ATOM   1193 2HG2 VAL A  74      41.871  10.672 -30.015  1.00 25.170          H  
ATOM   1194 3HG2 VAL A  74      42.493  11.748 -28.760  1.00 25.170          H  
ATOM   1195  N   LYS A  75      43.053  13.545 -33.521  1.00 14.400          N  
ATOM   1196  CA  LYS A  75      43.043  14.540 -34.590  1.00 14.170          C  
ATOM   1197  C   LYS A  75      42.006  15.614 -34.256  1.00 14.430          C  
ATOM   1198  O   LYS A  75      40.860  15.266 -33.966  1.00 14.580          O  
ATOM   1199  CB  LYS A  75      42.667  13.880 -35.928  1.00 19.930          C  
ATOM   1200  CG  LYS A  75      42.615  14.831 -37.135  1.00 19.930          C  
ATOM   1201  CD  LYS A  75      42.252  14.105 -38.442  1.00 19.930          C  
ATOM   1202  CE  LYS A  75      42.243  15.083 -39.634  1.00 19.930          C  
ATOM   1203  NZ  LYS A  75      41.006  15.972 -39.668  1.00 19.930          N  
ATOM   1204  H   LYS A  75      42.988  12.561 -33.743  1.00 17.280          H  
ATOM   1205  HA  LYS A  75      44.040  14.961 -34.657  1.00 17.000          H  
ATOM   1206 1HB  LYS A  75      43.387  13.093 -36.157  1.00 23.920          H  
ATOM   1207 2HB  LYS A  75      41.688  13.408 -35.835  1.00 23.920          H  
ATOM   1208 1HG  LYS A  75      41.881  15.620 -36.948  1.00 23.920          H  
ATOM   1209 2HG  LYS A  75      43.590  15.289 -37.268  1.00 23.920          H  
ATOM   1210 1HD  LYS A  75      42.972  13.308 -38.637  1.00 23.920          H  
ATOM   1211 2HD  LYS A  75      41.261  13.662 -38.345  1.00 23.920          H  
ATOM   1212 1HE  LYS A  75      43.121  15.721 -39.549  1.00 23.920          H  
ATOM   1213 2HE  LYS A  75      42.302  14.525 -40.568  1.00 23.920          H  
ATOM   1214 1HZ  LYS A  75      41.067  16.601 -40.452  1.00 23.920          H  
ATOM   1215 2HZ  LYS A  75      40.143  15.412 -39.790  1.00 23.920          H  
ATOM   1216 3HZ  LYS A  75      40.932  16.518 -38.815  1.00 23.920          H  
ATOM   1217  N   PRO A  76      42.348  16.915 -34.305  1.00 14.670          N  
ATOM   1218  CA  PRO A  76      41.449  17.996 -33.982  1.00 15.140          C  
ATOM   1219  C   PRO A  76      40.342  18.152 -34.987  1.00 15.400          C  
ATOM   1220  O   PRO A  76      40.551  17.987 -36.187  1.00 15.480          O  
ATOM   1221  CB  PRO A  76      42.360  19.218 -34.015  1.00 22.710          C  
ATOM   1222  CG  PRO A  76      43.479  18.838 -34.946  1.00 22.710          C  
ATOM   1223  CD  PRO A  76      43.694  17.355 -34.720  1.00 22.710          C  
ATOM   1224  HA  PRO A  76      41.043  17.832 -32.974  1.00 18.170          H  
ATOM   1225 1HB  PRO A  76      41.813  20.100 -34.374  1.00 27.250          H  
ATOM   1226 2HB  PRO A  76      42.687  19.451 -33.010  1.00 27.250          H  
ATOM   1227 1HG  PRO A  76      43.182  19.072 -35.983  1.00 27.250          H  
ATOM   1228 2HG  PRO A  76      44.372  19.447 -34.737  1.00 27.250          H  
ATOM   1229 1HD  PRO A  76      43.998  16.916 -35.666  1.00 27.250          H  
ATOM   1230 2HD  PRO A  76      44.426  17.185 -33.911  1.00 27.250          H  
ATOM   1231  N   ALA A  77      39.202  18.592 -34.478  1.00 15.700          N  
ATOM   1232  CA  ALA A  77      38.005  18.966 -35.214  1.00 16.170          C  
ATOM   1233  C   ALA A  77      38.252  20.060 -36.268  1.00 16.010          C  
ATOM   1234  O   ALA A  77      37.520  20.161 -37.250  1.00 16.310          O  
ATOM   1235  CB  ALA A  77      36.934  19.384 -34.242  1.00 22.450          C  
ATOM   1236  H   ALA A  77      39.153  18.658 -33.469  1.00 18.840          H  
ATOM   1237  HA  ALA A  77      37.660  18.073 -35.740  1.00 19.400          H  
ATOM   1238 1HB  ALA A  77      36.025  19.590 -34.791  1.00 26.940          H  
ATOM   1239 2HB  ALA A  77      36.744  18.573 -33.536  1.00 26.940          H  
ATOM   1240 3HB  ALA A  77      37.260  20.272 -33.704  1.00 26.940          H  
ATOM   1241  N   VAL A  78      39.217  20.934 -35.986  1.00 15.670          N  
ATOM   1242  CA  VAL A  78      39.531  22.096 -36.813  1.00 15.830          C  
ATOM   1243  C   VAL A  78      39.979  21.812 -38.247  1.00 15.970          C  
ATOM   1244  O   VAL A  78      40.947  21.103 -38.500  1.00 16.090          O  
ATOM   1245  CB  VAL A  78      40.679  22.900 -36.131  1.00 22.100          C  
ATOM   1246  CG1 VAL A  78      41.164  24.020 -37.043  1.00 22.100          C  
ATOM   1247  CG2 VAL A  78      40.198  23.485 -34.836  1.00 22.100          C  
ATOM   1248  H   VAL A  78      39.769  20.748 -35.165  1.00 18.800          H  
ATOM   1249  HA  VAL A  78      38.642  22.718 -36.862  1.00 19.000          H  
ATOM   1250  HB  VAL A  78      41.525  22.230 -35.932  1.00 26.520          H  
ATOM   1251 1HG1 VAL A  78      41.946  24.572 -36.576  1.00 26.520          H  
ATOM   1252 2HG1 VAL A  78      41.551  23.594 -37.934  1.00 26.520          H  
ATOM   1253 3HG1 VAL A  78      40.347  24.692 -37.266  1.00 26.520          H  
ATOM   1254 1HG2 VAL A  78      41.011  24.028 -34.361  1.00 26.520          H  
ATOM   1255 2HG2 VAL A  78      39.389  24.166 -35.032  1.00 26.520          H  
ATOM   1256 3HG2 VAL A  78      39.864  22.696 -34.171  1.00 26.520          H  
ATOM   1257  N   GLU A  79      39.309  22.498 -39.172  1.00 16.140          N  
ATOM   1258  CA  GLU A  79      39.571  22.454 -40.607  1.00 16.460          C  
ATOM   1259  C   GLU A  79      40.823  23.244 -41.011  1.00 16.350          C  
ATOM   1260  O   GLU A  79      41.552  22.861 -41.921  1.00 16.500          O  
ATOM   1261  CB  GLU A  79      38.361  23.006 -41.372  1.00 22.920          C  
ATOM   1262  CG  GLU A  79      38.481  22.987 -42.903  1.00 22.920          C  
ATOM   1263  CD  GLU A  79      38.572  21.626 -43.488  1.00 22.920          C  
ATOM   1264  OE1 GLU A  79      38.203  20.691 -42.831  1.00 22.920          O  
ATOM   1265  OE2 GLU A  79      38.998  21.510 -44.614  1.00 22.920          O  
ATOM   1266  H   GLU A  79      38.527  23.046 -38.851  1.00 19.370          H  
ATOM   1267  HA  GLU A  79      39.719  21.413 -40.895  1.00 19.750          H  
ATOM   1268 1HB  GLU A  79      37.465  22.450 -41.093  1.00 27.500          H  
ATOM   1269 2HB  GLU A  79      38.204  24.040 -41.085  1.00 27.500          H  
ATOM   1270 1HG  GLU A  79      37.603  23.475 -43.321  1.00 27.500          H  
ATOM   1271 2HG  GLU A  79      39.350  23.568 -43.206  1.00 27.500          H  
ATOM   1272  N   VAL A  80      41.058  24.364 -40.330  1.00 16.270          N  
ATOM   1273  CA  VAL A  80      42.121  25.298 -40.688  1.00 16.360          C  
ATOM   1274  C   VAL A  80      43.517  24.657 -40.701  1.00 15.970          C  
ATOM   1275  O   VAL A  80      44.232  24.799 -41.691  1.00 16.390          O  
ATOM   1276  CB  VAL A  80      42.064  26.489 -39.694  1.00 22.870          C  
ATOM   1277  CG1 VAL A  80      43.244  27.414 -39.848  1.00 22.870          C  
ATOM   1278  CG2 VAL A  80      40.769  27.249 -39.923  1.00 22.870          C  
ATOM   1279  H   VAL A  80      40.434  24.597 -39.576  1.00 19.520          H  
ATOM   1280  HA  VAL A  80      41.910  25.675 -41.690  1.00 19.630          H  
ATOM   1281  HB  VAL A  80      42.093  26.114 -38.682  1.00 27.440          H  
ATOM   1282 1HG1 VAL A  80      43.158  28.227 -39.130  1.00 27.440          H  
ATOM   1283 2HG1 VAL A  80      44.154  26.886 -39.665  1.00 27.440          H  
ATOM   1284 3HG1 VAL A  80      43.258  27.825 -40.859  1.00 27.440          H  
ATOM   1285 1HG2 VAL A  80      40.703  28.083 -39.227  1.00 27.440          H  
ATOM   1286 2HG2 VAL A  80      40.760  27.630 -40.942  1.00 27.440          H  
ATOM   1287 3HG2 VAL A  80      39.918  26.599 -39.787  1.00 27.440          H  
ATOM   1288  N   LYS A  81      43.899  23.961 -39.633  1.00 15.310          N  
ATOM   1289  CA  LYS A  81      45.167  23.238 -39.583  1.00 14.990          C  
ATOM   1290  C   LYS A  81      45.110  22.163 -38.497  1.00 14.410          C  
ATOM   1291  O   LYS A  81      44.473  22.369 -37.463  1.00 13.920          O  
ATOM   1292  CB  LYS A  81      46.388  24.147 -39.278  1.00 21.110          C  
ATOM   1293  CG  LYS A  81      46.778  25.191 -40.297  1.00 21.110          C  
ATOM   1294  CD  LYS A  81      48.078  25.845 -39.886  1.00 21.110          C  
ATOM   1295  CE  LYS A  81      48.487  26.933 -40.841  1.00 21.110          C  
ATOM   1296  NZ  LYS A  81      49.801  27.516 -40.462  1.00 21.110          N  
ATOM   1297  H   LYS A  81      43.272  23.904 -38.847  1.00 18.370          H  
ATOM   1298  HA  LYS A  81      45.298  22.769 -40.555  1.00 17.990          H  
ATOM   1299 1HB  LYS A  81      46.218  24.663 -38.369  1.00 25.340          H  
ATOM   1300 2HB  LYS A  81      47.271  23.550 -39.105  1.00 25.340          H  
ATOM   1301 1HG  LYS A  81      46.885  24.729 -41.278  1.00 25.340          H  
ATOM   1302 2HG  LYS A  81      46.037  25.959 -40.359  1.00 25.340          H  
ATOM   1303 1HD  LYS A  81      47.979  26.268 -38.883  1.00 25.340          H  
ATOM   1304 2HD  LYS A  81      48.867  25.091 -39.857  1.00 25.340          H  
ATOM   1305 1HE  LYS A  81      48.553  26.529 -41.850  1.00 25.340          H  
ATOM   1306 2HE  LYS A  81      47.733  27.720 -40.824  1.00 25.340          H  
ATOM   1307 1HZ  LYS A  81      50.051  28.248 -41.108  1.00 25.340          H  
ATOM   1308 2HZ  LYS A  81      49.745  27.898 -39.524  1.00 25.340          H  
ATOM   1309 3HZ  LYS A  81      50.513  26.793 -40.484  1.00 25.340          H  
ATOM   1310  N   PRO A  82      45.898  21.069 -38.623  1.00 14.600          N  
ATOM   1311  CA  PRO A  82      46.114  20.013 -37.628  1.00 14.270          C  
ATOM   1312  C   PRO A  82      46.796  20.554 -36.369  1.00 13.580          C  
ATOM   1313  O   PRO A  82      46.904  19.872 -35.352  1.00 13.350          O  
ATOM   1314  CB  PRO A  82      46.985  18.998 -38.380  1.00 21.410          C  
ATOM   1315  CG  PRO A  82      47.665  19.786 -39.473  1.00 21.410          C  
ATOM   1316  CD  PRO A  82      46.643  20.816 -39.901  1.00 21.410          C  
ATOM   1317  HA  PRO A  82      45.141  19.569 -37.374  1.00 17.120          H  
ATOM   1318 1HB  PRO A  82      47.706  18.544 -37.681  1.00 25.690          H  
ATOM   1319 2HB  PRO A  82      46.360  18.181 -38.767  1.00 25.690          H  
ATOM   1320 1HG  PRO A  82      48.596  20.239 -39.094  1.00 25.690          H  
ATOM   1321 2HG  PRO A  82      47.955  19.113 -40.295  1.00 25.690          H  
ATOM   1322 1HD  PRO A  82      47.195  21.677 -40.277  1.00 25.690          H  
ATOM   1323 2HD  PRO A  82      45.964  20.397 -40.665  1.00 25.690          H  
ATOM   1324  N   GLU A  83      47.339  21.761 -36.492  1.00 13.450          N  
ATOM   1325  CA  GLU A  83      48.040  22.474 -35.449  1.00 12.950          C  
ATOM   1326  C   GLU A  83      47.111  23.043 -34.375  1.00 12.780          C  
ATOM   1327  O   GLU A  83      47.577  23.379 -33.284  1.00 12.930          O  
ATOM   1328  CB  GLU A  83      48.833  23.631 -36.067  1.00 18.330          C  
ATOM   1329  CG  GLU A  83      49.965  23.195 -36.999  1.00 18.330          C  
ATOM   1330  CD  GLU A  83      50.762  24.355 -37.577  1.00 18.330          C  
ATOM   1331  OE1 GLU A  83      50.466  25.485 -37.260  1.00 18.330          O  
ATOM   1332  OE2 GLU A  83      51.654  24.102 -38.347  1.00 18.330          O  
ATOM   1333  H   GLU A  83      47.243  22.237 -37.370  1.00 16.140          H  
ATOM   1334  HA  GLU A  83      48.733  21.781 -34.970  1.00 15.540          H  
ATOM   1335 1HB  GLU A  83      48.155  24.274 -36.630  1.00 22.000          H  
ATOM   1336 2HB  GLU A  83      49.267  24.237 -35.272  1.00 22.000          H  
ATOM   1337 1HG  GLU A  83      50.640  22.544 -36.446  1.00 22.000          H  
ATOM   1338 2HG  GLU A  83      49.538  22.614 -37.816  1.00 22.000          H  
ATOM   1339  N   TYR A  84      45.817  23.202 -34.678  1.00 12.650          N  
ATOM   1340  CA  TYR A  84      44.926  23.806 -33.697  1.00 12.720          C  
ATOM   1341  C   TYR A  84      44.124  22.762 -32.952  1.00 12.630          C  
ATOM   1342  O   TYR A  84      43.190  22.167 -33.495  1.00 12.800          O  
ATOM   1343  CB  TYR A  84      43.968  24.776 -34.361  1.00 17.780          C  
ATOM   1344  CG  TYR A  84      44.631  25.952 -34.985  1.00 17.780          C  
ATOM   1345  CD1 TYR A  84      44.882  25.947 -36.333  1.00 17.780          C  
ATOM   1346  CD2 TYR A  84      45.009  27.033 -34.209  1.00 17.780          C  
ATOM   1347  CE1 TYR A  84      45.518  27.019 -36.920  1.00 17.780          C  
ATOM   1348  CE2 TYR A  84      45.641  28.107 -34.792  1.00 17.780          C  
ATOM   1349  CZ  TYR A  84      45.901  28.100 -36.144  1.00 17.780          C  
ATOM   1350  OH  TYR A  84      46.544  29.171 -36.728  1.00 17.780          O  
ATOM   1351  H   TYR A  84      45.439  22.892 -35.579  1.00 15.180          H  
ATOM   1352  HA  TYR A  84      45.524  24.347 -32.965  1.00 15.260          H  
ATOM   1353 1HB  TYR A  84      43.453  24.238 -35.124  1.00 21.340          H  
ATOM   1354 2HB  TYR A  84      43.232  25.129 -33.640  1.00 21.340          H  
ATOM   1355  HD1 TYR A  84      44.576  25.092 -36.930  1.00 21.340          H  
ATOM   1356  HD2 TYR A  84      44.812  27.032 -33.138  1.00 21.340          H  
ATOM   1357  HE1 TYR A  84      45.723  27.019 -37.983  1.00 21.340          H  
ATOM   1358  HE2 TYR A  84      45.945  28.958 -34.179  1.00 21.340          H  
ATOM   1359  HH  TYR A  84      46.607  29.890 -36.091  1.00 21.340          H  
ATOM   1360  N   THR A  85      44.475  22.573 -31.691  1.00 12.610          N  
ATOM   1361  CA  THR A  85      43.866  21.566 -30.849  1.00 12.710          C  
ATOM   1362  C   THR A  85      43.397  22.263 -29.589  1.00 13.020          C  
ATOM   1363  O   THR A  85      43.749  23.420 -29.369  1.00 13.240          O  
ATOM   1364  CB  THR A  85      44.883  20.457 -30.514  1.00 17.750          C  
ATOM   1365  OG1 THR A  85      45.904  20.976 -29.647  1.00 17.750          O  
ATOM   1366  CG2 THR A  85      45.565  19.980 -31.795  1.00 17.750          C  
ATOM   1367  H   THR A  85      45.238  23.115 -31.305  1.00 15.130          H  
ATOM   1368  HA  THR A  85      43.002  21.136 -31.350  1.00 15.250          H  
ATOM   1369  HB  THR A  85      44.378  19.623 -30.042  1.00 21.300          H  
ATOM   1370  HG1 THR A  85      45.617  20.872 -28.713  1.00 21.300          H  
ATOM   1371 1HG2 THR A  85      46.280  19.202 -31.551  1.00 21.300          H  
ATOM   1372 2HG2 THR A  85      44.839  19.588 -32.461  1.00 21.300          H  
ATOM   1373 3HG2 THR A  85      46.090  20.800 -32.279  1.00 21.300          H  
ATOM   1374  N   GLY A  86      42.610  21.585 -28.761  1.00 13.230          N  
ATOM   1375  CA  GLY A  86      42.134  22.202 -27.526  1.00 13.680          C  
ATOM   1376  C   GLY A  86      41.108  21.353 -26.814  1.00 14.070          C  
ATOM   1377  O   GLY A  86      40.730  20.280 -27.294  1.00 14.390          O  
ATOM   1378  H   GLY A  86      42.343  20.636 -28.982  1.00 15.880          H  
ATOM   1379 1HA  GLY A  86      42.959  22.411 -26.861  1.00 16.420          H  
ATOM   1380 2HA  GLY A  86      41.682  23.157 -27.760  1.00 16.420          H  
ATOM   1381  N   VAL A  87      40.651  21.855 -25.673  1.00 14.210          N  
ATOM   1382  CA  VAL A  87      39.651  21.185 -24.848  1.00 14.790          C  
ATOM   1383  C   VAL A  87      38.455  22.087 -24.553  1.00 14.750          C  
ATOM   1384  O   VAL A  87      38.460  23.271 -24.880  1.00 14.870          O  
ATOM   1385  CB  VAL A  87      40.270  20.682 -23.537  1.00 20.470          C  
ATOM   1386  CG1 VAL A  87      41.367  19.683 -23.852  1.00 20.470          C  
ATOM   1387  CG2 VAL A  87      40.833  21.863 -22.738  1.00 20.470          C  
ATOM   1388  H   VAL A  87      41.064  22.739 -25.349  1.00 17.050          H  
ATOM   1389  HA  VAL A  87      39.286  20.317 -25.397  1.00 17.750          H  
ATOM   1390  HB  VAL A  87      39.510  20.178 -22.955  1.00 24.570          H  
ATOM   1391 1HG1 VAL A  87      41.790  19.309 -22.944  1.00 24.570          H  
ATOM   1392 2HG1 VAL A  87      40.948  18.857 -24.419  1.00 24.570          H  
ATOM   1393 3HG1 VAL A  87      42.138  20.157 -24.431  1.00 24.570          H  
ATOM   1394 1HG2 VAL A  87      41.252  21.522 -21.815  1.00 24.570          H  
ATOM   1395 2HG2 VAL A  87      41.588  22.337 -23.301  1.00 24.570          H  
ATOM   1396 3HG2 VAL A  87      40.068  22.576 -22.522  1.00 24.570          H  
ATOM   1397  N   GLN A  88      37.417  21.523 -23.920  1.00 14.750          N  
ATOM   1398  CA  GLN A  88      36.239  22.318 -23.554  1.00 14.910          C  
ATOM   1399  C   GLN A  88      36.644  23.472 -22.633  1.00 14.590          C  
ATOM   1400  O   GLN A  88      36.147  24.599 -22.746  1.00 14.540          O  
ATOM   1401  CB  GLN A  88      35.207  21.449 -22.827  1.00 20.810          C  
ATOM   1402  CG  GLN A  88      34.480  20.399 -23.686  1.00 20.810          C  
ATOM   1403  CD  GLN A  88      33.574  19.520 -22.812  1.00 20.810          C  
ATOM   1404  OE1 GLN A  88      33.859  19.401 -21.614  1.00 20.810          O  
ATOM   1405  NE2 GLN A  88      32.520  18.914 -23.362  1.00 20.810          N  
ATOM   1406  H   GLN A  88      37.448  20.537 -23.697  1.00 17.700          H  
ATOM   1407  HA  GLN A  88      35.796  22.732 -24.460  1.00 17.890          H  
ATOM   1408 1HB  GLN A  88      35.699  20.923 -22.011  1.00 24.970          H  
ATOM   1409 2HB  GLN A  88      34.447  22.091 -22.382  1.00 24.970          H  
ATOM   1410 1HG  GLN A  88      33.854  20.903 -24.429  1.00 24.970          H  
ATOM   1411 2HG  GLN A  88      35.208  19.764 -24.182  1.00 24.970          H  
ATOM   1412 1HE2 GLN A  88      31.928  18.341 -22.801  1.00 24.970          H  
ATOM   1413 2HE2 GLN A  88      32.282  19.012 -24.361  1.00 24.970          H  
ATOM   1414  N   ALA A  89      37.595  23.214 -21.738  1.00 14.540          N  
ATOM   1415  CA  ALA A  89      38.086  24.216 -20.802  1.00 14.390          C  
ATOM   1416  C   ALA A  89      39.077  25.134 -21.499  1.00 14.350          C  
ATOM   1417  O   ALA A  89      40.267  25.098 -21.209  1.00 14.460          O  
ATOM   1418  CB  ALA A  89      38.754  23.556 -19.612  1.00 20.210          C  
ATOM   1419  H   ALA A  89      37.980  22.281 -21.703  1.00 17.450          H  
ATOM   1420  HA  ALA A  89      37.240  24.815 -20.462  1.00 17.270          H  
ATOM   1421 1HB  ALA A  89      39.106  24.326 -18.924  1.00 24.250          H  
ATOM   1422 2HB  ALA A  89      38.041  22.909 -19.104  1.00 24.250          H  
ATOM   1423 3HB  ALA A  89      39.603  22.962 -19.954  1.00 24.250          H  
ATOM   1424  N   GLY A  90      38.570  25.933 -22.433  1.00 14.370          N  
ATOM   1425  CA  GLY A  90      39.371  26.833 -23.261  1.00 14.530          C  
ATOM   1426  C   GLY A  90      40.140  27.893 -22.472  1.00 14.480          C  
ATOM   1427  O   GLY A  90      41.225  28.319 -22.883  1.00 14.690          O  
ATOM   1428  H   GLY A  90      37.564  25.837 -22.594  1.00 17.240          H  
ATOM   1429 1HA  GLY A  90      40.078  26.226 -23.824  1.00 17.440          H  
ATOM   1430 2HA  GLY A  90      38.722  27.316 -23.990  1.00 17.440          H  
ATOM   1431  N   ALA A  91      39.562  28.354 -21.358  1.00 14.350          N  
ATOM   1432  CA  ALA A  91      40.206  29.339 -20.487  1.00 14.460          C  
ATOM   1433  C   ALA A  91      41.133  28.631 -19.517  1.00 14.680          C  
ATOM   1434  O   ALA A  91      40.915  27.473 -19.170  1.00 14.970          O  
ATOM   1435  CB  ALA A  91      39.184  30.156 -19.710  1.00 20.200          C  
ATOM   1436  H   ALA A  91      38.655  27.996 -21.091  1.00 17.220          H  
ATOM   1437  HA  ALA A  91      40.807  30.008 -21.102  1.00 17.350          H  
ATOM   1438 1HB  ALA A  91      39.704  30.881 -19.080  1.00 24.240          H  
ATOM   1439 2HB  ALA A  91      38.533  30.686 -20.398  1.00 24.240          H  
ATOM   1440 3HB  ALA A  91      38.591  29.493 -19.079  1.00 24.240          H  
ATOM   1441  N   ILE A  92      42.125  29.347 -19.011  1.00 14.700          N  
ATOM   1442  CA  ILE A  92      43.031  28.793 -18.006  1.00 15.080          C  
ATOM   1443  C   ILE A  92      42.311  28.420 -16.705  1.00 15.220          C  
ATOM   1444  O   ILE A  92      42.670  27.442 -16.044  1.00 15.740          O  
ATOM   1445  CB  ILE A  92      44.186  29.755 -17.695  1.00 20.960          C  
ATOM   1446  CG1 ILE A  92      45.056  29.891 -18.913  1.00 20.960          C  
ATOM   1447  CG2 ILE A  92      45.013  29.217 -16.510  1.00 20.960          C  
ATOM   1448  CD1 ILE A  92      46.002  31.027 -18.843  1.00 20.960          C  
ATOM   1449  H   ILE A  92      42.271  30.309 -19.341  1.00 17.640          H  
ATOM   1450  HA  ILE A  92      43.458  27.874 -18.416  1.00 18.100          H  
ATOM   1451  HB  ILE A  92      43.822  30.714 -17.444  1.00 25.150          H  
ATOM   1452 1HG1 ILE A  92      45.626  28.974 -19.038  1.00 25.150          H  
ATOM   1453 2HG1 ILE A  92      44.428  30.038 -19.789  1.00 25.150          H  
ATOM   1454 1HG2 ILE A  92      45.827  29.879 -16.286  1.00 25.150          H  
ATOM   1455 2HG2 ILE A  92      44.413  29.126 -15.619  1.00 25.150          H  
ATOM   1456 3HG2 ILE A  92      45.404  28.247 -16.768  1.00 25.150          H  
ATOM   1457 1HD1 ILE A  92      46.587  31.065 -19.741  1.00 25.150          H  
ATOM   1458 2HD1 ILE A  92      45.437  31.944 -18.738  1.00 25.150          H  
ATOM   1459 3HD1 ILE A  92      46.663  30.941 -18.017  1.00 25.150          H  
ATOM   1460  N   VAL A  93      41.380  29.273 -16.268  1.00 14.910          N  
ATOM   1461  CA  VAL A  93      40.723  29.084 -14.978  1.00 15.190          C  
ATOM   1462  C   VAL A  93      39.217  28.974 -15.120  1.00 15.650          C  
ATOM   1463  O   VAL A  93      38.653  29.289 -16.170  1.00 15.650          O  
ATOM   1464  CB  VAL A  93      40.968  30.305 -14.062  1.00 21.150          C  
ATOM   1465  CG1 VAL A  93      42.460  30.536 -13.868  1.00 21.150          C  
ATOM   1466  CG2 VAL A  93      40.247  31.519 -14.625  1.00 21.150          C  
ATOM   1467  H   VAL A  93      41.113  30.039 -16.861  1.00 17.890          H  
ATOM   1468  HA  VAL A  93      41.100  28.175 -14.508  1.00 18.230          H  
ATOM   1469  HB  VAL A  93      40.557  30.087 -13.073  1.00 25.380          H  
ATOM   1470 1HG1 VAL A  93      42.621  31.372 -13.195  1.00 25.380          H  
ATOM   1471 2HG1 VAL A  93      42.909  29.639 -13.445  1.00 25.380          H  
ATOM   1472 3HG1 VAL A  93      42.918  30.757 -14.823  1.00 25.380          H  
ATOM   1473 1HG2 VAL A  93      40.373  32.347 -13.978  1.00 25.380          H  
ATOM   1474 2HG2 VAL A  93      40.608  31.755 -15.581  1.00 25.380          H  
ATOM   1475 3HG2 VAL A  93      39.198  31.326 -14.687  1.00 25.380          H  
ATOM   1476  N   GLU A  94      38.578  28.540 -14.040  1.00 16.210          N  
ATOM   1477  CA  GLU A  94      37.136  28.467 -13.941  1.00 16.860          C  
ATOM   1478  C   GLU A  94      36.547  29.888 -14.060  1.00 17.090          C  
ATOM   1479  O   GLU A  94      37.052  30.794 -13.388  1.00 17.110          O  
ATOM   1480  CB  GLU A  94      36.755  27.826 -12.606  1.00 23.340          C  
ATOM   1481  CG  GLU A  94      37.227  26.377 -12.478  1.00 23.340          C  
ATOM   1482  CD  GLU A  94      38.660  26.268 -12.003  1.00 23.340          C  
ATOM   1483  OE1 GLU A  94      39.270  27.299 -11.805  1.00 23.340          O  
ATOM   1484  OE2 GLU A  94      39.150  25.176 -11.870  1.00 23.340          O  
ATOM   1485  H   GLU A  94      39.131  28.251 -13.226  1.00 19.450          H  
ATOM   1486  HA  GLU A  94      36.804  27.816 -14.734  1.00 20.230          H  
ATOM   1487 1HB  GLU A  94      37.183  28.403 -11.786  1.00 28.010          H  
ATOM   1488 2HB  GLU A  94      35.673  27.839 -12.485  1.00 28.010          H  
ATOM   1489 1HG  GLU A  94      36.581  25.852 -11.775  1.00 28.010          H  
ATOM   1490 2HG  GLU A  94      37.134  25.890 -13.448  1.00 28.010          H  
ATOM   1491  N   PRO A  95      35.378  30.063 -14.727  1.00 17.420          N  
ATOM   1492  CA  PRO A  95      34.627  31.306 -14.950  1.00 17.830          C  
ATOM   1493  C   PRO A  95      34.380  32.178 -13.721  1.00 18.520          C  
ATOM   1494  O   PRO A  95      34.124  33.374 -13.845  1.00 19.010          O  
ATOM   1495  CB  PRO A  95      33.284  30.787 -15.472  1.00 26.740          C  
ATOM   1496  CG  PRO A  95      33.613  29.506 -16.166  1.00 26.740          C  
ATOM   1497  CD  PRO A  95      34.722  28.884 -15.364  1.00 26.740          C  
ATOM   1498  HA  PRO A  95      35.119  31.875 -15.735  1.00 21.400          H  
ATOM   1499 1HB  PRO A  95      32.582  30.656 -14.634  1.00 32.090          H  
ATOM   1500 2HB  PRO A  95      32.839  31.534 -16.148  1.00 32.090          H  
ATOM   1501 1HG  PRO A  95      32.716  28.866 -16.218  1.00 32.090          H  
ATOM   1502 2HG  PRO A  95      33.913  29.711 -17.206  1.00 32.090          H  
ATOM   1503 1HD  PRO A  95      34.335  28.176 -14.616  1.00 32.090          H  
ATOM   1504 2HD  PRO A  95      35.379  28.412 -16.111  1.00 32.090          H  
ATOM   1505  N   VAL A  96      34.395  31.574 -12.547  1.00 18.700          N  
ATOM   1506  CA  VAL A  96      34.134  32.293 -11.314  1.00 19.230          C  
ATOM   1507  C   VAL A  96      35.344  33.025 -10.705  1.00 19.760          C  
ATOM   1508  O   VAL A  96      35.172  33.882  -9.831  1.00 20.290          O  
ATOM   1509  CB  VAL A  96      33.564  31.307 -10.277  1.00 26.710          C  
ATOM   1510  CG1 VAL A  96      32.278  30.688 -10.822  1.00 26.710          C  
ATOM   1511  CG2 VAL A  96      34.604  30.205  -9.960  1.00 26.710          C  
ATOM   1512  H   VAL A  96      34.619  30.595 -12.508  1.00 22.440          H  
ATOM   1513  HA  VAL A  96      33.367  33.039 -11.527  1.00 23.080          H  
ATOM   1514  HB  VAL A  96      33.313  31.850  -9.365  1.00 32.050          H  
ATOM   1515 1HG1 VAL A  96      31.859  30.004 -10.083  1.00 32.050          H  
ATOM   1516 2HG1 VAL A  96      31.559  31.481 -11.030  1.00 32.050          H  
ATOM   1517 3HG1 VAL A  96      32.487  30.143 -11.740  1.00 32.050          H  
ATOM   1518 1HG2 VAL A  96      34.185  29.521  -9.224  1.00 32.050          H  
ATOM   1519 2HG2 VAL A  96      34.854  29.651 -10.856  1.00 32.050          H  
ATOM   1520 3HG2 VAL A  96      35.510  30.651  -9.552  1.00 32.050          H  
ATOM   1521  N   LYS A  97      36.571  32.714 -11.137  1.00 19.720          N  
ATOM   1522  CA  LYS A  97      37.744  33.319 -10.496  1.00 20.300          C  
ATOM   1523  C   LYS A  97      38.004  34.723 -11.027  1.00 20.370          C  
ATOM   1524  O   LYS A  97      39.021  34.999 -11.657  1.00 20.820          O  
ATOM   1525  CB  LYS A  97      38.979  32.416 -10.677  1.00 28.190          C  
ATOM   1526  CG  LYS A  97      40.267  32.865  -9.904  1.00 28.190          C  
ATOM   1527  CD  LYS A  97      41.373  31.814  -9.995  1.00 28.190          C  
ATOM   1528  CE  LYS A  97      42.742  32.256  -9.343  1.00 28.190          C  
ATOM   1529  NZ  LYS A  97      42.730  32.342  -7.792  1.00 28.190          N  
ATOM   1530  H   LYS A  97      36.700  32.043 -11.901  1.00 23.660          H  
ATOM   1531  HA  LYS A  97      37.546  33.406  -9.427  1.00 24.360          H  
ATOM   1532 1HB  LYS A  97      38.731  31.399 -10.370  1.00 33.830          H  
ATOM   1533 2HB  LYS A  97      39.230  32.374 -11.737  1.00 33.830          H  
ATOM   1534 1HG  LYS A  97      40.662  33.788 -10.326  1.00 33.830          H  
ATOM   1535 2HG  LYS A  97      40.018  33.038  -8.859  1.00 33.830          H  
ATOM   1536 1HD  LYS A  97      41.033  30.901  -9.504  1.00 33.830          H  
ATOM   1537 2HD  LYS A  97      41.547  31.587 -11.041  1.00 33.830          H  
ATOM   1538 1HE  LYS A  97      43.486  31.519  -9.636  1.00 33.830          H  
ATOM   1539 2HE  LYS A  97      43.028  33.225  -9.740  1.00 33.830          H  
ATOM   1540 1HZ  LYS A  97      43.686  32.595  -7.408  1.00 33.830          H  
ATOM   1541 2HZ  LYS A  97      42.058  33.056  -7.450  1.00 33.830          H  
ATOM   1542 3HZ  LYS A  97      42.477  31.449  -7.413  1.00 33.830          H  
ATOM   1543  N   ALA A  98      37.099  35.648 -10.711  1.00 20.030          N  
ATOM   1544  CA  ALA A  98      37.155  37.039 -11.190  1.00 20.190          C  
ATOM   1545  C   ALA A  98      38.135  37.860 -10.355  1.00 20.630          C  
ATOM   1546  O   ALA A  98      37.752  38.804  -9.649  1.00 20.540          O  
ATOM   1547  CB  ALA A  98      35.757  37.634 -11.151  1.00 28.200          C  
ATOM   1548  H   ALA A  98      36.308  35.318 -10.155  1.00 24.040          H  
ATOM   1549  HA  ALA A  98      37.515  37.044 -12.214  1.00 24.230          H  
ATOM   1550 1HB  ALA A  98      35.762  38.638 -11.517  1.00 33.840          H  
ATOM   1551 2HB  ALA A  98      35.095  37.032 -11.773  1.00 33.840          H  
ATOM   1552 3HB  ALA A  98      35.389  37.632 -10.127  1.00 33.840          H  
ATOM   1553  N   GLU A  99      39.395  37.460 -10.457  1.00 21.200          N  
ATOM   1554  CA  GLU A  99      40.532  37.984  -9.718  1.00 21.720          C  
ATOM   1555  C   GLU A  99      41.813  37.584 -10.440  1.00 21.300          C  
ATOM   1556  O   GLU A  99      41.769  36.872 -11.441  1.00 21.040          O  
ATOM   1557  CB  GLU A  99      40.518  37.451  -8.284  1.00 30.200          C  
ATOM   1558  CG  GLU A  99      40.647  35.942  -8.186  1.00 30.200          C  
ATOM   1559  CD  GLU A  99      40.538  35.419  -6.787  1.00 30.200          C  
ATOM   1560  OE1 GLU A  99      39.892  36.054  -5.993  1.00 30.200          O  
ATOM   1561  OE2 GLU A  99      41.124  34.387  -6.493  1.00 30.200          O  
ATOM   1562  H   GLU A  99      39.549  36.675 -11.096  1.00 25.440          H  
ATOM   1563  HA  GLU A  99      40.468  39.068  -9.688  1.00 26.060          H  
ATOM   1564 1HB  GLU A  99      41.337  37.895  -7.720  1.00 36.240          H  
ATOM   1565 2HB  GLU A  99      39.586  37.743  -7.797  1.00 36.240          H  
ATOM   1566 1HG  GLU A  99      39.847  35.508  -8.775  1.00 36.240          H  
ATOM   1567 2HG  GLU A  99      41.597  35.626  -8.618  1.00 36.240          H  
ATOM   1568  N   VAL A 100      42.947  38.035  -9.970  1.00 21.340          N  
ATOM   1569  CA  VAL A 100      44.176  37.567 -10.575  1.00 21.060          C  
ATOM   1570  C   VAL A 100      45.024  37.002  -9.452  1.00 21.580          C  
ATOM   1571  O   VAL A 100      45.029  37.596  -8.378  1.00 22.120          O  
ATOM   1572  CB  VAL A 100      44.916  38.706 -11.287  1.00 29.600          C  
ATOM   1573  CG1 VAL A 100      45.306  39.798 -10.282  1.00 29.600          C  
ATOM   1574  CG2 VAL A 100      46.128  38.148 -11.997  1.00 29.600          C  
ATOM   1575  H   VAL A 100      42.958  38.646  -9.162  1.00 25.610          H  
ATOM   1576  HA  VAL A 100      43.945  36.806 -11.307  1.00 25.270          H  
ATOM   1577  HB  VAL A 100      44.253  39.150 -12.015  1.00 35.520          H  
ATOM   1578 1HG1 VAL A 100      45.799  40.602 -10.791  1.00 35.520          H  
ATOM   1579 2HG1 VAL A 100      44.421  40.181  -9.797  1.00 35.520          H  
ATOM   1580 3HG1 VAL A 100      45.986  39.414  -9.532  1.00 35.520          H  
ATOM   1581 1HG2 VAL A 100      46.654  38.924 -12.511  1.00 35.520          H  
ATOM   1582 2HG2 VAL A 100      46.799  37.705 -11.275  1.00 35.520          H  
ATOM   1583 3HG2 VAL A 100      45.820  37.398 -12.718  1.00 35.520          H  
ATOM   1584  N   PRO A 101      45.708  35.865  -9.614  1.00 21.540          N  
ATOM   1585  CA  PRO A 101      46.589  35.360  -8.601  1.00 22.020          C  
ATOM   1586  C   PRO A 101      47.533  36.472  -8.208  1.00 22.270          C  
ATOM   1587  O   PRO A 101      48.039  37.222  -9.062  1.00 21.960          O  
ATOM   1588  CB  PRO A 101      47.242  34.169  -9.289  1.00 33.030          C  
ATOM   1589  CG  PRO A 101      46.167  33.687 -10.236  1.00 33.030          C  
ATOM   1590  CD  PRO A 101      45.498  34.960 -10.750  1.00 33.030          C  
ATOM   1591  HA  PRO A 101      45.984  35.050  -7.749  1.00 26.420          H  
ATOM   1592 1HB  PRO A 101      48.156  34.482  -9.781  1.00 39.640          H  
ATOM   1593 2HB  PRO A 101      47.517  33.413  -8.534  1.00 39.640          H  
ATOM   1594 1HG  PRO A 101      46.582  33.046 -11.010  1.00 39.640          H  
ATOM   1595 2HG  PRO A 101      45.490  33.059  -9.662  1.00 39.640          H  
ATOM   1596 1HD  PRO A 101      45.976  35.322 -11.649  1.00 39.640          H  
ATOM   1597 2HD  PRO A 101      44.439  34.753 -10.896  1.00 39.640          H  
ATOM   1598  N   LYS A 102      47.755  36.570  -6.908  1.00 22.920          N  
ATOM   1599  CA  LYS A 102      48.542  37.662  -6.363  1.00 23.330          C  
ATOM   1600  C   LYS A 102      49.867  37.876  -7.059  1.00 23.250          C  
ATOM   1601  O   LYS A 102      50.637  36.951  -7.261  1.00 23.190          O  
ATOM   1602  CB  LYS A 102      48.830  37.441  -4.878  1.00 32.500          C  
ATOM   1603  CG  LYS A 102      47.594  37.348  -3.961  1.00 32.500          C  
ATOM   1604  CD  LYS A 102      46.827  38.671  -3.857  1.00 32.500          C  
ATOM   1605  CE  LYS A 102      45.660  38.558  -2.879  1.00 32.500          C  
ATOM   1606  NZ  LYS A 102      44.837  39.799  -2.850  1.00 32.500          N  
ATOM   1607  H   LYS A 102      47.285  35.890  -6.287  1.00 27.500          H  
ATOM   1608  HA  LYS A 102      47.967  38.578  -6.486  1.00 28.000          H  
ATOM   1609 1HB  LYS A 102      49.392  36.534  -4.776  1.00 39.000          H  
ATOM   1610 2HB  LYS A 102      49.459  38.252  -4.510  1.00 39.000          H  
ATOM   1611 1HG  LYS A 102      46.920  36.581  -4.341  1.00 39.000          H  
ATOM   1612 2HG  LYS A 102      47.917  37.048  -2.964  1.00 39.000          H  
ATOM   1613 1HD  LYS A 102      47.496  39.465  -3.527  1.00 39.000          H  
ATOM   1614 2HD  LYS A 102      46.411  38.944  -4.828  1.00 39.000          H  
ATOM   1615 1HE  LYS A 102      45.027  37.723  -3.177  1.00 39.000          H  
ATOM   1616 2HE  LYS A 102      46.049  38.370  -1.880  1.00 39.000          H  
ATOM   1617 1HZ  LYS A 102      44.076  39.698  -2.203  1.00 39.000          H  
ATOM   1618 2HZ  LYS A 102      45.402  40.590  -2.572  1.00 39.000          H  
ATOM   1619 3HZ  LYS A 102      44.446  39.996  -3.793  1.00 39.000          H  
ATOM   1620  N   GLU A 103      50.131  39.136  -7.368  1.00 23.370          N  
ATOM   1621  CA  GLU A 103      51.351  39.636  -8.000  1.00 23.400          C  
ATOM   1622  C   GLU A 103      51.662  39.179  -9.437  1.00 22.810          C  
ATOM   1623  O   GLU A 103      52.795  39.328  -9.881  1.00 22.860          O  
ATOM   1624  CB  GLU A 103      52.560  39.314  -7.092  1.00 32.750          C  
ATOM   1625  CG  GLU A 103      52.484  39.962  -5.689  1.00 32.750          C  
ATOM   1626  CD  GLU A 103      53.689  39.677  -4.785  1.00 32.750          C  
ATOM   1627  OE1 GLU A 103      54.406  38.727  -5.024  1.00 32.750          O  
ATOM   1628  OE2 GLU A 103      53.880  40.402  -3.843  1.00 32.750          O  
ATOM   1629  H   GLU A 103      49.406  39.810  -7.165  1.00 28.040          H  
ATOM   1630  HA  GLU A 103      51.260  40.721  -8.034  1.00 28.080          H  
ATOM   1631 1HB  GLU A 103      52.678  38.241  -6.974  1.00 39.300          H  
ATOM   1632 2HB  GLU A 103      53.469  39.679  -7.568  1.00 39.300          H  
ATOM   1633 1HG  GLU A 103      52.393  41.039  -5.814  1.00 39.300          H  
ATOM   1634 2HG  GLU A 103      51.585  39.610  -5.191  1.00 39.300          H  
ATOM   1635  N   TYR A 104      50.666  38.753 -10.215  1.00 22.360          N  
ATOM   1636  CA  TYR A 104      50.963  38.484 -11.630  1.00 21.890          C  
ATOM   1637  C   TYR A 104      51.131  39.761 -12.461  1.00 21.510          C  
ATOM   1638  O   TYR A 104      50.496  40.789 -12.197  1.00 21.700          O  
ATOM   1639  CB  TYR A 104      49.875  37.669 -12.341  1.00 30.830          C  
ATOM   1640  CG  TYR A 104      49.803  36.134 -12.183  1.00 30.830          C  
ATOM   1641  CD1 TYR A 104      50.856  35.363 -11.754  1.00 30.830          C  
ATOM   1642  CD2 TYR A 104      48.654  35.503 -12.602  1.00 30.830          C  
ATOM   1643  CE1 TYR A 104      50.734  33.984 -11.748  1.00 30.830          C  
ATOM   1644  CE2 TYR A 104      48.547  34.154 -12.595  1.00 30.830          C  
ATOM   1645  CZ  TYR A 104      49.579  33.391 -12.165  1.00 30.830          C  
ATOM   1646  OH  TYR A 104      49.479  32.017 -12.158  1.00 30.830          O  
ATOM   1647  H   TYR A 104      49.740  38.557  -9.823  1.00 26.830          H  
ATOM   1648  HA  TYR A 104      51.911  37.949 -11.682  1.00 26.270          H  
ATOM   1649 1HB  TYR A 104      48.932  38.063 -12.021  1.00 37.000          H  
ATOM   1650 2HB  TYR A 104      49.940  37.884 -13.401  1.00 37.000          H  
ATOM   1651  HD1 TYR A 104      51.783  35.809 -11.436  1.00 37.000          H  
ATOM   1652  HD2 TYR A 104      47.824  36.098 -12.966  1.00 37.000          H  
ATOM   1653  HE1 TYR A 104      51.549  33.368 -11.430  1.00 37.000          H  
ATOM   1654  HE2 TYR A 104      47.632  33.683 -12.948  1.00 37.000          H  
ATOM   1655  HH  TYR A 104      48.635  31.747 -12.548  1.00 37.000          H  
ATOM   1656  N   THR A 105      51.972  39.652 -13.498  1.00 21.080          N  
ATOM   1657  CA  THR A 105      52.167  40.664 -14.548  1.00 20.800          C  
ATOM   1658  C   THR A 105      51.943  39.959 -15.890  1.00 20.610          C  
ATOM   1659  O   THR A 105      52.333  38.804 -16.054  1.00 20.360          O  
ATOM   1660  CB  THR A 105      53.563  41.344 -14.523  1.00 29.230          C  
ATOM   1661  OG1 THR A 105      53.762  42.025 -13.280  1.00 29.230          O  
ATOM   1662  CG2 THR A 105      53.665  42.394 -15.667  1.00 29.230          C  
ATOM   1663  H   THR A 105      52.492  38.790 -13.578  1.00 25.300          H  
ATOM   1664  HA  THR A 105      51.410  41.439 -14.443  1.00 24.960          H  
ATOM   1665  HB  THR A 105      54.342  40.595 -14.641  1.00 35.080          H  
ATOM   1666  HG1 THR A 105      54.184  41.429 -12.613  1.00 35.080          H  
ATOM   1667 1HG2 THR A 105      54.641  42.869 -15.621  1.00 35.080          H  
ATOM   1668 2HG2 THR A 105      53.550  41.921 -16.631  1.00 35.080          H  
ATOM   1669 3HG2 THR A 105      52.889  43.151 -15.539  1.00 35.080          H  
ATOM   1670  N   GLY A 106      51.242  40.609 -16.821  1.00 20.830          N  
ATOM   1671  CA  GLY A 106      50.980  40.046 -18.145  1.00 20.780          C  
ATOM   1672  C   GLY A 106      49.769  39.127 -18.227  1.00 20.350          C  
ATOM   1673  O   GLY A 106      49.433  38.638 -19.300  1.00 20.170          O  
ATOM   1674  H   GLY A 106      50.958  41.582 -16.664  1.00 25.000          H  
ATOM   1675 1HA  GLY A 106      50.843  40.853 -18.844  1.00 24.940          H  
ATOM   1676 2HA  GLY A 106      51.861  39.497 -18.474  1.00 24.940          H  
ATOM   1677  N   VAL A 107      49.129  38.850 -17.113  1.00 20.290          N  
ATOM   1678  CA  VAL A 107      47.998  37.946 -17.140  1.00 20.030          C  
ATOM   1679  C   VAL A 107      46.938  38.216 -16.077  1.00 20.500          C  
ATOM   1680  O   VAL A 107      47.246  38.401 -14.905  1.00 20.920          O  
ATOM   1681  CB  VAL A 107      48.560  36.500 -17.072  1.00 28.150          C  
ATOM   1682  CG1 VAL A 107      49.391  36.346 -15.833  1.00 28.150          C  
ATOM   1683  CG2 VAL A 107      47.414  35.458 -17.084  1.00 28.150          C  
ATOM   1684  H   VAL A 107      49.438  39.285 -16.253  1.00 24.350          H  
ATOM   1685  HA  VAL A 107      47.516  38.056 -18.112  1.00 24.040          H  
ATOM   1686  HB  VAL A 107      49.207  36.332 -17.925  1.00 33.780          H  
ATOM   1687 1HG1 VAL A 107      49.808  35.362 -15.780  1.00 33.780          H  
ATOM   1688 2HG1 VAL A 107      50.207  37.068 -15.836  1.00 33.780          H  
ATOM   1689 3HG1 VAL A 107      48.770  36.518 -15.005  1.00 33.780          H  
ATOM   1690 1HG2 VAL A 107      47.824  34.461 -17.056  1.00 33.780          H  
ATOM   1691 2HG2 VAL A 107      46.763  35.595 -16.222  1.00 33.780          H  
ATOM   1692 3HG2 VAL A 107      46.829  35.564 -17.993  1.00 33.780          H  
ATOM   1693  N   GLN A 108      45.684  38.174 -16.500  1.00 20.530          N  
ATOM   1694  CA  GLN A 108      44.511  38.316 -15.636  1.00 21.060          C  
ATOM   1695  C   GLN A 108      43.900  36.917 -15.649  1.00 21.060          C  
ATOM   1696  O   GLN A 108      44.008  36.255 -16.686  1.00 20.690          O  
ATOM   1697  CB  GLN A 108      43.608  39.431 -16.174  1.00 29.270          C  
ATOM   1698  CG  GLN A 108      44.290  40.802 -16.137  1.00 29.270          C  
ATOM   1699  CD  GLN A 108      43.448  41.989 -16.679  1.00 29.270          C  
ATOM   1700  OE1 GLN A 108      42.310  41.760 -17.083  1.00 29.270          O  
ATOM   1701  NE2 GLN A 108      43.995  43.235 -16.726  1.00 29.270          N  
ATOM   1702  H   GLN A 108      45.541  38.005 -17.486  1.00 24.640          H  
ATOM   1703  HA  GLN A 108      44.816  38.564 -14.621  1.00 25.270          H  
ATOM   1704 1HB  GLN A 108      43.282  39.206 -17.184  1.00 35.130          H  
ATOM   1705 2HB  GLN A 108      42.754  39.514 -15.563  1.00 35.130          H  
ATOM   1706 1HG  GLN A 108      44.459  40.989 -15.089  1.00 35.130          H  
ATOM   1707 2HG  GLN A 108      45.226  40.757 -16.663  1.00 35.130          H  
ATOM   1708 1HE2 GLN A 108      43.463  44.005 -17.075  1.00 35.130          H  
ATOM   1709 2HE2 GLN A 108      44.951  43.456 -16.405  1.00 35.130          H  
ATOM   1710  N   ALA A 109      43.259  36.436 -14.570  1.00 21.570          N  
ATOM   1711  CA  ALA A 109      42.865  35.037 -14.608  1.00 21.700          C  
ATOM   1712  C   ALA A 109      42.059  34.628 -15.840  1.00 21.660          C  
ATOM   1713  O   ALA A 109      41.053  35.236 -16.231  1.00 21.880          O  
ATOM   1714  CB  ALA A 109      42.088  34.693 -13.358  1.00 30.330          C  
ATOM   1715  H   ALA A 109      43.075  36.958 -13.706  1.00 25.880          H  
ATOM   1716  HA  ALA A 109      43.781  34.448 -14.605  1.00 26.040          H  
ATOM   1717 1HB  ALA A 109      41.872  33.663 -13.346  1.00 36.390          H  
ATOM   1718 2HB  ALA A 109      42.683  34.924 -12.493  1.00 36.390          H  
ATOM   1719 3HB  ALA A 109      41.157  35.261 -13.318  1.00 36.390          H  
ATOM   1720  N   GLY A 110      42.542  33.532 -16.423  1.00 21.480          N  
ATOM   1721  CA  GLY A 110      41.978  32.882 -17.591  1.00 21.540          C  
ATOM   1722  C   GLY A 110      42.660  33.253 -18.896  1.00 21.110          C  
ATOM   1723  O   GLY A 110      42.695  32.431 -19.821  1.00 21.160          O  
ATOM   1724  H   GLY A 110      43.384  33.136 -16.030  1.00 25.780          H  
ATOM   1725 1HA  GLY A 110      41.989  31.812 -17.458  1.00 25.850          H  
ATOM   1726 2HA  GLY A 110      40.929  33.163 -17.662  1.00 25.850          H  
ATOM   1727  N   ALA A 111      43.266  34.446 -18.949  1.00 20.790          N  
ATOM   1728  CA  ALA A 111      43.847  34.976 -20.186  1.00 20.500          C  
ATOM   1729  C   ALA A 111      45.012  34.125 -20.671  1.00 20.020          C  
ATOM   1730  O   ALA A 111      46.012  33.950 -19.969  1.00 19.930          O  
ATOM   1731  CB  ALA A 111      44.250  36.420 -19.955  1.00 28.820          C  
ATOM   1732  H   ALA A 111      43.298  35.030 -18.106  1.00 24.950          H  
ATOM   1733  HA  ALA A 111      43.082  34.952 -20.960  1.00 24.600          H  
ATOM   1734 1HB  ALA A 111      44.616  36.833 -20.870  1.00 34.580          H  
ATOM   1735 2HB  ALA A 111      43.377  36.983 -19.634  1.00 34.580          H  
ATOM   1736 3HB  ALA A 111      45.012  36.471 -19.189  1.00 34.580          H  
ATOM   1737  N   ILE A 112      44.925  33.662 -21.910  1.00 19.840          N  
ATOM   1738  CA  ILE A 112      45.896  32.707 -22.422  1.00 19.500          C  
ATOM   1739  C   ILE A 112      47.289  33.232 -22.646  1.00 19.470          C  
ATOM   1740  O   ILE A 112      47.497  34.206 -23.362  1.00 20.100          O  
ATOM   1741  CB  ILE A 112      45.426  32.140 -23.758  1.00 27.440          C  
ATOM   1742  CG1 ILE A 112      44.125  31.388 -23.556  1.00 27.440          C  
ATOM   1743  CG2 ILE A 112      46.515  31.168 -24.300  1.00 27.440          C  
ATOM   1744  CD1 ILE A 112      43.375  31.066 -24.832  1.00 27.440          C  
ATOM   1745  H   ILE A 112      44.111  33.909 -22.487  1.00 23.810          H  
ATOM   1746  HA  ILE A 112      45.953  31.890 -21.715  1.00 23.400          H  
ATOM   1747  HB  ILE A 112      45.247  32.954 -24.456  1.00 32.920          H  
ATOM   1748 1HG1 ILE A 112      44.345  30.467 -23.048  1.00 32.920          H  
ATOM   1749 2HG1 ILE A 112      43.500  31.966 -22.927  1.00 32.920          H  
ATOM   1750 1HG2 ILE A 112      46.194  30.795 -25.226  1.00 32.920          H  
ATOM   1751 2HG2 ILE A 112      47.464  31.653 -24.464  1.00 32.920          H  
ATOM   1752 3HG2 ILE A 112      46.665  30.346 -23.604  1.00 32.920          H  
ATOM   1753 1HD1 ILE A 112      42.460  30.530 -24.577  1.00 32.920          H  
ATOM   1754 2HD1 ILE A 112      43.124  31.988 -25.350  1.00 32.920          H  
ATOM   1755 3HD1 ILE A 112      43.970  30.464 -25.467  1.00 32.920          H  
ATOM   1756  N   VAL A 113      48.242  32.498 -22.089  1.00 18.860          N  
ATOM   1757  CA  VAL A 113      49.652  32.786 -22.202  1.00 18.910          C  
ATOM   1758  C   VAL A 113      50.309  31.642 -22.973  1.00 18.900          C  
ATOM   1759  O   VAL A 113      50.052  30.473 -22.682  1.00 18.440          O  
ATOM   1760  CB  VAL A 113      50.263  32.965 -20.787  1.00 26.450          C  
ATOM   1761  CG1 VAL A 113      50.042  31.723 -19.886  1.00 26.450          C  
ATOM   1762  CG2 VAL A 113      51.727  33.235 -20.914  1.00 26.450          C  
ATOM   1763  H   VAL A 113      47.952  31.705 -21.542  1.00 22.630          H  
ATOM   1764  HA  VAL A 113      49.782  33.711 -22.764  1.00 22.690          H  
ATOM   1765  HB  VAL A 113      49.772  33.806 -20.305  1.00 31.740          H  
ATOM   1766 1HG1 VAL A 113      50.478  31.913 -18.904  1.00 31.740          H  
ATOM   1767 2HG1 VAL A 113      48.984  31.535 -19.772  1.00 31.740          H  
ATOM   1768 3HG1 VAL A 113      50.522  30.847 -20.316  1.00 31.740          H  
ATOM   1769 1HG2 VAL A 113      52.155  33.393 -19.921  1.00 31.740          H  
ATOM   1770 2HG2 VAL A 113      52.202  32.388 -21.376  1.00 31.740          H  
ATOM   1771 3HG2 VAL A 113      51.896  34.114 -21.522  1.00 31.740          H  
ATOM   1772  N   GLU A 114      51.139  31.978 -23.958  1.00 19.550          N  
ATOM   1773  CA  GLU A 114      51.813  30.963 -24.760  1.00 19.760          C  
ATOM   1774  C   GLU A 114      52.961  30.398 -23.948  1.00 19.510          C  
ATOM   1775  O   GLU A 114      53.502  31.129 -23.122  1.00 19.460          O  
ATOM   1776  CB  GLU A 114      52.363  31.560 -26.057  1.00 27.580          C  
ATOM   1777  CG  GLU A 114      51.328  32.092 -26.992  1.00 27.580          C  
ATOM   1778  CD  GLU A 114      50.420  31.026 -27.574  1.00 27.580          C  
ATOM   1779  OE1 GLU A 114      50.871  30.007 -28.053  1.00 27.580          O  
ATOM   1780  OE2 GLU A 114      49.253  31.255 -27.512  1.00 27.580          O  
ATOM   1781  H   GLU A 114      51.301  32.955 -24.149  1.00 23.460          H  
ATOM   1782  HA  GLU A 114      51.083  30.199 -25.000  1.00 23.710          H  
ATOM   1783 1HB  GLU A 114      53.044  32.380 -25.816  1.00 33.100          H  
ATOM   1784 2HB  GLU A 114      52.940  30.822 -26.598  1.00 33.100          H  
ATOM   1785 1HG  GLU A 114      50.710  32.817 -26.458  1.00 33.100          H  
ATOM   1786 2HG  GLU A 114      51.832  32.619 -27.801  1.00 33.100          H  
ATOM   1787  N   PRO A 115      53.407  29.150 -24.191  1.00 19.480          N  
ATOM   1788  CA  PRO A 115      54.526  28.531 -23.513  1.00 19.430          C  
ATOM   1789  C   PRO A 115      55.724  29.446 -23.614  1.00 19.940          C  
ATOM   1790  O   PRO A 115      56.029  29.925 -24.695  1.00 20.550          O  
ATOM   1791  CB  PRO A 115      54.727  27.241 -24.321  1.00 29.140          C  
ATOM   1792  CG  PRO A 115      53.352  26.917 -24.855  1.00 29.140          C  
ATOM   1793  CD  PRO A 115      52.737  28.264 -25.184  1.00 29.140          C  
ATOM   1794  HA  PRO A 115      54.263  28.331 -22.464  1.00 23.320          H  
ATOM   1795 1HB  PRO A 115      55.468  27.407 -25.120  1.00 34.970          H  
ATOM   1796 2HB  PRO A 115      55.130  26.453 -23.669  1.00 34.970          H  
ATOM   1797 1HG  PRO A 115      53.434  26.269 -25.742  1.00 34.970          H  
ATOM   1798 2HG  PRO A 115      52.772  26.359 -24.106  1.00 34.970          H  
ATOM   1799 1HD  PRO A 115      52.966  28.566 -26.214  1.00 34.970          H  
ATOM   1800 2HD  PRO A 115      51.659  28.178 -24.998  1.00 34.970          H  
ATOM   1801  N   ALA A 116      56.452  29.558 -22.512  1.00 19.790          N  
ATOM   1802  CA  ALA A 116      57.606  30.439 -22.308  1.00 20.340          C  
ATOM   1803  C   ALA A 116      58.579  30.568 -23.476  1.00 20.680          C  
ATOM   1804  O   ALA A 116      59.122  31.653 -23.695  1.00 20.620          O  
ATOM   1805  CB  ALA A 116      58.369  29.950 -21.096  1.00 28.260          C  
ATOM   1806  H   ALA A 116      56.060  29.111 -21.683  1.00 23.750          H  
ATOM   1807  HA  ALA A 116      57.218  31.433 -22.098  1.00 24.410          H  
ATOM   1808 1HB  ALA A 116      59.147  30.638 -20.907  1.00 33.910          H  
ATOM   1809 2HB  ALA A 116      57.711  29.912 -20.240  1.00 33.910          H  
ATOM   1810 3HB  ALA A 116      58.775  28.962 -21.288  1.00 33.910          H  
ATOM   1811  N   LYS A 117      58.839  29.501 -24.221  1.00 21.120          N  
ATOM   1812  CA  LYS A 117      59.786  29.573 -25.337  1.00 21.520          C  
ATOM   1813  C   LYS A 117      59.322  30.529 -26.456  1.00 21.340          C  
ATOM   1814  O   LYS A 117      60.113  30.929 -27.316  1.00 21.770          O  
ATOM   1815  CB  LYS A 117      60.031  28.174 -25.909  1.00 29.970          C  
ATOM   1816  CG  LYS A 117      58.831  27.561 -26.636  1.00 29.970          C  
ATOM   1817  CD  LYS A 117      59.122  26.143 -27.114  1.00 29.970          C  
ATOM   1818  CE  LYS A 117      57.932  25.558 -27.874  1.00 29.970          C  
ATOM   1819  NZ  LYS A 117      58.192  24.159 -28.323  1.00 29.970          N  
ATOM   1820  H   LYS A 117      58.388  28.622 -24.009  1.00 25.340          H  
ATOM   1821  HA  LYS A 117      60.728  29.961 -24.956  1.00 25.820          H  
ATOM   1822 1HB  LYS A 117      60.864  28.213 -26.611  1.00 35.960          H  
ATOM   1823 2HB  LYS A 117      60.315  27.502 -25.100  1.00 35.960          H  
ATOM   1824 1HG  LYS A 117      57.957  27.562 -25.983  1.00 35.960          H  
ATOM   1825 2HG  LYS A 117      58.608  28.165 -27.513  1.00 35.960          H  
ATOM   1826 1HD  LYS A 117      59.992  26.155 -27.772  1.00 35.960          H  
ATOM   1827 2HD  LYS A 117      59.343  25.504 -26.258  1.00 35.960          H  
ATOM   1828 1HE  LYS A 117      57.057  25.566 -27.223  1.00 35.960          H  
ATOM   1829 2HE  LYS A 117      57.727  26.178 -28.747  1.00 35.960          H  
ATOM   1830 1HZ  LYS A 117      57.385  23.808 -28.820  1.00 35.960          H  
ATOM   1831 2HZ  LYS A 117      58.996  24.144 -28.936  1.00 35.960          H  
ATOM   1832 3HZ  LYS A 117      58.372  23.572 -27.520  1.00 35.960          H  
ATOM   1833  N   VAL A 118      58.026  30.828 -26.475  1.00 20.800          N  
ATOM   1834  CA  VAL A 118      57.371  31.686 -27.443  1.00 20.630          C  
ATOM   1835  C   VAL A 118      57.369  33.107 -26.911  1.00 20.400          C  
ATOM   1836  O   VAL A 118      56.961  33.334 -25.776  1.00 20.300          O  
ATOM   1837  CB  VAL A 118      55.910  31.214 -27.647  1.00 28.950          C  
ATOM   1838  CG1 VAL A 118      55.159  32.122 -28.620  1.00 28.950          C  
ATOM   1839  CG2 VAL A 118      55.901  29.765 -28.121  1.00 28.950          C  
ATOM   1840  H   VAL A 118      57.448  30.465 -25.716  1.00 24.960          H  
ATOM   1841  HA  VAL A 118      57.918  31.648 -28.385  1.00 24.760          H  
ATOM   1842  HB  VAL A 118      55.387  31.277 -26.693  1.00 34.740          H  
ATOM   1843 1HG1 VAL A 118      54.134  31.768 -28.721  1.00 34.740          H  
ATOM   1844 2HG1 VAL A 118      55.145  33.146 -28.247  1.00 34.740          H  
ATOM   1845 3HG1 VAL A 118      55.646  32.098 -29.592  1.00 34.740          H  
ATOM   1846 1HG2 VAL A 118      54.870  29.428 -28.235  1.00 34.740          H  
ATOM   1847 2HG2 VAL A 118      56.420  29.687 -29.073  1.00 34.740          H  
ATOM   1848 3HG2 VAL A 118      56.398  29.144 -27.383  1.00 34.740          H  
ATOM   1849  N   GLU A 119      57.792  34.088 -27.706  1.00 20.420          N  
ATOM   1850  CA  GLU A 119      57.752  35.439 -27.165  1.00 20.300          C  
ATOM   1851  C   GLU A 119      56.353  35.673 -26.635  1.00 19.920          C  
ATOM   1852  O   GLU A 119      55.386  35.618 -27.396  1.00 20.000          O  
ATOM   1853  CB  GLU A 119      58.032  36.466 -28.261  1.00 28.470          C  
ATOM   1854  CG  GLU A 119      58.075  37.913 -27.786  1.00 28.470          C  
ATOM   1855  CD  GLU A 119      58.240  38.889 -28.930  1.00 28.470          C  
ATOM   1856  OE1 GLU A 119      58.179  38.468 -30.082  1.00 28.470          O  
ATOM   1857  OE2 GLU A 119      58.413  40.052 -28.668  1.00 28.470          O  
ATOM   1858  H   GLU A 119      58.134  33.890 -28.636  1.00 24.500          H  
ATOM   1859  HA  GLU A 119      58.471  35.531 -26.352  1.00 24.360          H  
ATOM   1860 1HB  GLU A 119      58.989  36.242 -28.733  1.00 34.160          H  
ATOM   1861 2HB  GLU A 119      57.265  36.388 -29.027  1.00 34.160          H  
ATOM   1862 1HG  GLU A 119      57.144  38.146 -27.260  1.00 34.160          H  
ATOM   1863 2HG  GLU A 119      58.895  38.035 -27.084  1.00 34.160          H  
ATOM   1864  N   THR A 120      56.243  36.026 -25.363  1.00 19.580          N  
ATOM   1865  CA  THR A 120      54.930  36.215 -24.787  1.00 19.270          C  
ATOM   1866  C   THR A 120      54.203  37.387 -25.454  1.00 19.300          C  
ATOM   1867  O   THR A 120      54.661  38.527 -25.360  1.00 19.450          O  
ATOM   1868  CB  THR A 120      55.057  36.448 -23.259  1.00 27.100          C  
ATOM   1869  OG1 THR A 120      55.662  35.306 -22.638  1.00 27.100          O  
ATOM   1870  CG2 THR A 120      53.725  36.698 -22.635  1.00 27.100          C  
ATOM   1871  H   THR A 120      57.071  36.078 -24.792  1.00 23.500          H  
ATOM   1872  HA  THR A 120      54.389  35.287 -24.926  1.00 23.120          H  
ATOM   1873  HB  THR A 120      55.689  37.289 -23.089  1.00 32.520          H  
ATOM   1874  HG1 THR A 120      56.605  35.305 -22.795  1.00 32.520          H  
ATOM   1875 1HG2 THR A 120      53.844  36.862 -21.566  1.00 32.520          H  
ATOM   1876 2HG2 THR A 120      53.269  37.579 -23.079  1.00 32.520          H  
ATOM   1877 3HG2 THR A 120      53.097  35.832 -22.798  1.00 32.520          H  
ATOM   1878  N   PRO A 121      53.003  37.192 -26.038  1.00 19.310          N  
ATOM   1879  CA  PRO A 121      52.230  38.229 -26.703  1.00 19.460          C  
ATOM   1880  C   PRO A 121      51.453  39.050 -25.686  1.00 19.380          C  
ATOM   1881  O   PRO A 121      50.227  39.094 -25.736  1.00 19.260          O  
ATOM   1882  CB  PRO A 121      51.315  37.404 -27.620  1.00 29.190          C  
ATOM   1883  CG  PRO A 121      51.076  36.113 -26.854  1.00 29.190          C  
ATOM   1884  CD  PRO A 121      52.384  35.842 -26.106  1.00 29.190          C  
ATOM   1885  HA  PRO A 121      52.909  38.868 -27.285  1.00 23.350          H  
ATOM   1886 1HB  PRO A 121      50.387  37.953 -27.821  1.00 35.030          H  
ATOM   1887 2HB  PRO A 121      51.805  37.232 -28.589  1.00 35.030          H  
ATOM   1888 1HG  PRO A 121      50.208  36.202 -26.199  1.00 35.030          H  
ATOM   1889 2HG  PRO A 121      50.831  35.304 -27.565  1.00 35.030          H  
ATOM   1890 1HD  PRO A 121      52.155  35.459 -25.103  1.00 35.030          H  
ATOM   1891 2HD  PRO A 121      53.010  35.150 -26.697  1.00 35.030          H  
ATOM   1892  N   LYS A 122      52.181  39.752 -24.814  1.00 19.570          N  
ATOM   1893  CA  LYS A 122      51.658  40.467 -23.627  1.00 19.620          C  
ATOM   1894  C   LYS A 122      50.290  41.158 -23.747  1.00 19.580          C  
ATOM   1895  O   LYS A 122      49.606  41.340 -22.731  1.00 19.560          O  
ATOM   1896  CB  LYS A 122      52.669  41.510 -23.168  1.00 27.450          C  
ATOM   1897  CG  LYS A 122      52.875  42.708 -24.096  1.00 27.450          C  
ATOM   1898  CD  LYS A 122      53.916  43.675 -23.523  1.00 27.450          C  
ATOM   1899  CE  LYS A 122      54.103  44.893 -24.432  1.00 27.450          C  
ATOM   1900  NZ  LYS A 122      55.129  45.849 -23.903  1.00 27.450          N  
ATOM   1901  H   LYS A 122      53.195  39.684 -24.936  1.00 23.480          H  
ATOM   1902  HA  LYS A 122      51.570  39.729 -22.826  1.00 23.540          H  
ATOM   1903 1HB  LYS A 122      52.365  41.881 -22.221  1.00 32.940          H  
ATOM   1904 2HB  LYS A 122      53.622  41.030 -23.028  1.00 32.940          H  
ATOM   1905 1HG  LYS A 122      53.207  42.355 -25.074  1.00 32.940          H  
ATOM   1906 2HG  LYS A 122      51.941  43.249 -24.222  1.00 32.940          H  
ATOM   1907 1HD  LYS A 122      53.588  44.017 -22.538  1.00 32.940          H  
ATOM   1908 2HD  LYS A 122      54.871  43.167 -23.412  1.00 32.940          H  
ATOM   1909 1HE  LYS A 122      54.417  44.553 -25.416  1.00 32.940          H  
ATOM   1910 2HE  LYS A 122      53.151  45.416 -24.525  1.00 32.940          H  
ATOM   1911 1HZ  LYS A 122      55.224  46.637 -24.532  1.00 32.940          H  
ATOM   1912 2HZ  LYS A 122      54.854  46.194 -22.992  1.00 32.940          H  
ATOM   1913 3HZ  LYS A 122      56.022  45.401 -23.818  1.00 32.940          H  
ATOM   1914  N   GLU A 123      49.885  41.488 -24.975  1.00 19.690          N  
ATOM   1915  CA  GLU A 123      48.643  42.166 -25.320  1.00 19.790          C  
ATOM   1916  C   GLU A 123      47.430  41.399 -24.800  1.00 18.990          C  
ATOM   1917  O   GLU A 123      46.395  42.000 -24.531  1.00 19.140          O  
ATOM   1918  CB  GLU A 123      48.551  42.349 -26.844  1.00 27.670          C  
ATOM   1919  CG  GLU A 123      47.346  43.179 -27.347  1.00 27.670          C  
ATOM   1920  CD  GLU A 123      47.395  43.429 -28.849  1.00 27.670          C  
ATOM   1921  OE1 GLU A 123      48.342  42.986 -29.471  1.00 27.670          O  
ATOM   1922  OE2 GLU A 123      46.489  44.037 -29.389  1.00 27.670          O  
ATOM   1923  H   GLU A 123      50.525  41.272 -25.731  1.00 23.630          H  
ATOM   1924  HA  GLU A 123      48.649  43.151 -24.856  1.00 23.750          H  
ATOM   1925 1HB  GLU A 123      49.458  42.837 -27.198  1.00 33.200          H  
ATOM   1926 2HB  GLU A 123      48.506  41.368 -27.315  1.00 33.200          H  
ATOM   1927 1HG  GLU A 123      46.422  42.646 -27.113  1.00 33.200          H  
ATOM   1928 2HG  GLU A 123      47.326  44.131 -26.820  1.00 33.200          H  
ATOM   1929  N   TYR A 124      47.554  40.068 -24.686  1.00 18.230          N  
ATOM   1930  CA  TYR A 124      46.479  39.180 -24.201  1.00 17.490          C  
ATOM   1931  C   TYR A 124      46.011  39.498 -22.769  1.00 17.010          C  
ATOM   1932  O   TYR A 124      45.032  38.915 -22.282  1.00 16.820          O  
ATOM   1933  CB  TYR A 124      46.856  37.686 -24.249  1.00 24.780          C  
ATOM   1934  CG  TYR A 124      47.895  37.257 -23.227  1.00 24.780          C  
ATOM   1935  CD1 TYR A 124      47.557  36.896 -21.936  1.00 24.780          C  
ATOM   1936  CD2 TYR A 124      49.167  37.213 -23.601  1.00 24.780          C  
ATOM   1937  CE1 TYR A 124      48.531  36.530 -21.063  1.00 24.780          C  
ATOM   1938  CE2 TYR A 124      50.137  36.869 -22.762  1.00 24.780          C  
ATOM   1939  CZ  TYR A 124      49.848  36.534 -21.486  1.00 24.780          C  
ATOM   1940  OH  TYR A 124      50.857  36.196 -20.629  1.00 24.780          O  
ATOM   1941  H   TYR A 124      48.463  39.674 -24.949  1.00 21.880          H  
ATOM   1942  HA  TYR A 124      45.638  39.314 -24.864  1.00 20.990          H  
ATOM   1943 1HB  TYR A 124      45.960  37.080 -24.093  1.00 29.740          H  
ATOM   1944 2HB  TYR A 124      47.240  37.447 -25.241  1.00 29.740          H  
ATOM   1945  HD1 TYR A 124      46.546  36.907 -21.628  1.00 29.740          H  
ATOM   1946  HD2 TYR A 124      49.391  37.456 -24.582  1.00 29.740          H  
ATOM   1947  HE1 TYR A 124      48.272  36.252 -20.053  1.00 29.740          H  
ATOM   1948  HE2 TYR A 124      51.136  36.863 -23.115  1.00 29.740          H  
ATOM   1949  HH  TYR A 124      50.498  36.089 -19.745  1.00 29.740          H  
ATOM   1950  N   THR A 125      46.766  40.296 -22.024  1.00 16.930          N  
ATOM   1951  CA  THR A 125      46.368  40.601 -20.661  1.00 16.630          C  
ATOM   1952  C   THR A 125      44.940  41.181 -20.649  1.00 15.960          C  
ATOM   1953  O   THR A 125      44.713  42.299 -21.108  1.00 16.120          O  
ATOM   1954  CB  THR A 125      47.340  41.659 -20.072  1.00 23.400          C  
ATOM   1955  OG1 THR A 125      48.673  41.174 -20.152  1.00 23.400          O  
ATOM   1956  CG2 THR A 125      47.034  41.939 -18.606  1.00 23.400          C  
ATOM   1957  H   THR A 125      47.602  40.726 -22.422  1.00 20.320          H  
ATOM   1958  HA  THR A 125      46.401  39.689 -20.067  1.00 19.960          H  
ATOM   1959  HB  THR A 125      47.259  42.580 -20.646  1.00 28.080          H  
ATOM   1960  HG1 THR A 125      48.953  41.107 -21.093  1.00 28.080          H  
ATOM   1961 1HG2 THR A 125      47.737  42.678 -18.225  1.00 28.080          H  
ATOM   1962 2HG2 THR A 125      46.026  42.325 -18.507  1.00 28.080          H  
ATOM   1963 3HG2 THR A 125      47.133  41.021 -18.036  1.00 28.080          H  
ATOM   1964  N   GLY A 126      43.983  40.448 -20.070  1.00 15.340          N  
ATOM   1965  CA  GLY A 126      42.582  40.890 -19.968  1.00 14.780          C  
ATOM   1966  C   GLY A 126      41.732  40.667 -21.228  1.00 14.190          C  
ATOM   1967  O   GLY A 126      40.559  41.044 -21.264  1.00 14.260          O  
ATOM   1968  H   GLY A 126      44.230  39.533 -19.731  1.00 18.410          H  
ATOM   1969 1HA  GLY A 126      42.111  40.361 -19.138  1.00 17.740          H  
ATOM   1970 2HA  GLY A 126      42.564  41.947 -19.708  1.00 17.740          H  
ATOM   1971  N   VAL A 127      42.314  40.051 -22.241  1.00 13.760          N  
ATOM   1972  CA  VAL A 127      41.671  39.796 -23.523  1.00 13.320          C  
ATOM   1973  C   VAL A 127      40.796  38.549 -23.452  1.00 13.020          C  
ATOM   1974  O   VAL A 127      41.185  37.533 -22.855  1.00 13.010          O  
ATOM   1975  CB  VAL A 127      42.743  39.718 -24.629  1.00 18.820          C  
ATOM   1976  CG1 VAL A 127      42.169  39.351 -25.999  1.00 18.820          C  
ATOM   1977  CG2 VAL A 127      43.427  41.086 -24.712  1.00 18.820          C  
ATOM   1978  H   VAL A 127      43.285  39.748 -22.120  1.00 16.510          H  
ATOM   1979  HA  VAL A 127      41.024  40.645 -23.753  1.00 15.980          H  
ATOM   1980  HB  VAL A 127      43.453  38.950 -24.365  1.00 22.590          H  
ATOM   1981 1HG1 VAL A 127      42.981  39.318 -26.724  1.00 22.590          H  
ATOM   1982 2HG1 VAL A 127      41.695  38.405 -25.983  1.00 22.590          H  
ATOM   1983 3HG1 VAL A 127      41.450  40.106 -26.306  1.00 22.590          H  
ATOM   1984 1HG2 VAL A 127      44.206  41.070 -25.469  1.00 22.590          H  
ATOM   1985 2HG2 VAL A 127      42.693  41.844 -24.976  1.00 22.590          H  
ATOM   1986 3HG2 VAL A 127      43.871  41.346 -23.748  1.00 22.590          H  
ATOM   1987  N   GLN A 128      39.644  38.612 -24.134  1.00 12.920          N  
ATOM   1988  CA  GLN A 128      38.636  37.545 -24.196  1.00 12.810          C  
ATOM   1989  C   GLN A 128      39.188  36.191 -24.640  1.00 12.440          C  
ATOM   1990  O   GLN A 128      38.513  35.166 -24.535  1.00 12.510          O  
ATOM   1991  CB  GLN A 128      37.484  37.950 -25.126  1.00 17.980          C  
ATOM   1992  CG  GLN A 128      37.862  38.079 -26.609  1.00 17.980          C  
ATOM   1993  CD  GLN A 128      38.354  39.459 -26.959  1.00 17.980          C  
ATOM   1994  OE1 GLN A 128      38.909  40.167 -26.110  1.00 17.980          O  
ATOM   1995  NE2 GLN A 128      38.165  39.855 -28.205  1.00 17.980          N  
ATOM   1996  H   GLN A 128      39.433  39.488 -24.618  1.00 15.500          H  
ATOM   1997  HA  GLN A 128      38.226  37.417 -23.192  1.00 15.370          H  
ATOM   1998 1HB  GLN A 128      36.686  37.213 -25.051  1.00 21.570          H  
ATOM   1999 2HB  GLN A 128      37.075  38.906 -24.801  1.00 21.570          H  
ATOM   2000 1HG  GLN A 128      38.635  37.366 -26.872  1.00 21.570          H  
ATOM   2001 2HG  GLN A 128      36.970  37.882 -27.204  1.00 21.570          H  
ATOM   2002 1HE2 GLN A 128      38.474  40.762 -28.495  1.00 21.570          H  
ATOM   2003 2HE2 GLN A 128      37.713  39.251 -28.865  1.00 21.570          H  
ATOM   2004  N   ALA A 129      40.418  36.163 -25.135  1.00 12.200          N  
ATOM   2005  CA  ALA A 129      41.092  34.952 -25.538  1.00 12.000          C  
ATOM   2006  C   ALA A 129      41.539  34.236 -24.265  1.00 11.650          C  
ATOM   2007  O   ALA A 129      42.727  34.236 -23.918  1.00 11.700          O  
ATOM   2008  CB  ALA A 129      42.282  35.253 -26.431  1.00 16.880          C  
ATOM   2009  H   ALA A 129      40.906  37.040 -25.218  1.00 14.640          H  
ATOM   2010  HA  ALA A 129      40.383  34.314 -26.071  1.00 14.400          H  
ATOM   2011 1HB  ALA A 129      42.775  34.319 -26.714  1.00 20.260          H  
ATOM   2012 2HB  ALA A 129      41.943  35.769 -27.327  1.00 20.260          H  
ATOM   2013 3HB  ALA A 129      42.989  35.885 -25.894  1.00 20.260          H  
ATOM   2014  N   GLY A 130      40.544  33.696 -23.566  1.00 11.500          N  
ATOM   2015  CA  GLY A 130      40.613  32.994 -22.296  1.00 11.370          C  
ATOM   2016  C   GLY A 130      40.262  33.836 -21.068  1.00 11.320          C  
ATOM   2017  O   GLY A 130      39.911  33.276 -20.028  1.00 11.700          O  
ATOM   2018  H   GLY A 130      39.617  33.832 -23.979  1.00 13.800          H  
ATOM   2019 1HA  GLY A 130      39.943  32.137 -22.337  1.00 13.640          H  
ATOM   2020 2HA  GLY A 130      41.608  32.593 -22.162  1.00 13.640          H  
ATOM   2021  N   ALA A 131      40.292  35.175 -21.138  1.00 11.070          N  
ATOM   2022  CA  ALA A 131      39.951  35.890 -19.911  1.00 11.220          C  
ATOM   2023  C   ALA A 131      38.559  35.453 -19.522  1.00 11.550          C  
ATOM   2024  O   ALA A 131      37.665  35.390 -20.367  1.00 12.030          O  
ATOM   2025  CB  ALA A 131      40.024  37.405 -20.096  1.00 15.650          C  
ATOM   2026  H   ALA A 131      40.562  35.693 -21.978  1.00 13.280          H  
ATOM   2027  HA  ALA A 131      40.634  35.598 -19.119  1.00 13.460          H  
ATOM   2028 1HB  ALA A 131      39.756  37.901 -19.183  1.00 18.780          H  
ATOM   2029 2HB  ALA A 131      41.039  37.683 -20.368  1.00 18.780          H  
ATOM   2030 3HB  ALA A 131      39.343  37.710 -20.882  1.00 18.780          H  
ATOM   2031  N   ILE A 132      38.358  35.193 -18.237  1.00 11.480          N  
ATOM   2032  CA  ILE A 132      37.027  34.760 -17.812  1.00 11.960          C  
ATOM   2033  C   ILE A 132      36.033  35.901 -17.649  1.00 12.180          C  
ATOM   2034  O   ILE A 132      34.850  35.747 -17.959  1.00 12.500          O  
ATOM   2035  CB  ILE A 132      37.093  33.836 -16.581  1.00 16.550          C  
ATOM   2036  CG1 ILE A 132      37.896  34.447 -15.426  1.00 16.550          C  
ATOM   2037  CG2 ILE A 132      37.619  32.473 -16.991  1.00 16.550          C  
ATOM   2038  CD1 ILE A 132      37.084  35.022 -14.374  1.00 16.550          C  
ATOM   2039  H   ILE A 132      39.152  35.255 -17.588  1.00 13.780          H  
ATOM   2040  HA  ILE A 132      36.637  34.127 -18.607  1.00 14.350          H  
ATOM   2041  HB  ILE A 132      36.091  33.740 -16.205  1.00 19.860          H  
ATOM   2042 1HG1 ILE A 132      38.528  33.697 -14.986  1.00 19.860          H  
ATOM   2043 2HG1 ILE A 132      38.522  35.243 -15.807  1.00 19.860          H  
ATOM   2044 1HG2 ILE A 132      37.609  31.804 -16.148  1.00 19.860          H  
ATOM   2045 2HG2 ILE A 132      36.985  32.061 -17.773  1.00 19.860          H  
ATOM   2046 3HG2 ILE A 132      38.632  32.570 -17.370  1.00 19.860          H  
ATOM   2047 1HD1 ILE A 132      37.746  35.424 -13.660  1.00 19.860          H  
ATOM   2048 2HD1 ILE A 132      36.457  35.781 -14.752  1.00 19.860          H  
ATOM   2049 3HD1 ILE A 132      36.473  34.252 -13.921  1.00 19.860          H  
ATOM   2050  N   VAL A 133      36.489  37.030 -17.142  1.00 12.180          N  
ATOM   2051  CA  VAL A 133      35.627  38.178 -16.934  1.00 12.540          C  
ATOM   2052  C   VAL A 133      36.280  39.387 -17.579  1.00 12.720          C  
ATOM   2053  O   VAL A 133      37.503  39.511 -17.599  1.00 12.710          O  
ATOM   2054  CB  VAL A 133      35.372  38.391 -15.419  1.00 17.410          C  
ATOM   2055  CG1 VAL A 133      36.671  38.721 -14.726  1.00 17.410          C  
ATOM   2056  CG2 VAL A 133      34.319  39.485 -15.163  1.00 17.410          C  
ATOM   2057  H   VAL A 133      37.474  37.087 -16.913  1.00 14.620          H  
ATOM   2058  HA  VAL A 133      34.669  37.998 -17.425  1.00 15.050          H  
ATOM   2059  HB  VAL A 133      34.999  37.460 -15.006  1.00 20.890          H  
ATOM   2060 1HG1 VAL A 133      36.490  38.820 -13.686  1.00 20.890          H  
ATOM   2061 2HG1 VAL A 133      37.395  37.936 -14.886  1.00 20.890          H  
ATOM   2062 3HG1 VAL A 133      37.062  39.658 -15.114  1.00 20.890          H  
ATOM   2063 1HG2 VAL A 133      34.141  39.574 -14.095  1.00 20.890          H  
ATOM   2064 2HG2 VAL A 133      34.660  40.440 -15.544  1.00 20.890          H  
ATOM   2065 3HG2 VAL A 133      33.386  39.215 -15.652  1.00 20.890          H  
ATOM   2066  N   GLU A 134      35.496  40.272 -18.152  1.00 13.100          N  
ATOM   2067  CA  GLU A 134      36.108  41.460 -18.703  1.00 13.470          C  
ATOM   2068  C   GLU A 134      36.584  42.333 -17.533  1.00 13.890          C  
ATOM   2069  O   GLU A 134      35.940  42.331 -16.487  1.00 14.240          O  
ATOM   2070  CB  GLU A 134      35.123  42.212 -19.592  1.00 18.710          C  
ATOM   2071  CG  GLU A 134      34.754  41.501 -20.882  1.00 18.710          C  
ATOM   2072  CD  GLU A 134      33.809  42.316 -21.729  1.00 18.710          C  
ATOM   2073  OE1 GLU A 134      33.991  43.512 -21.793  1.00 18.710          O  
ATOM   2074  OE2 GLU A 134      32.906  41.753 -22.299  1.00 18.710          O  
ATOM   2075  H   GLU A 134      34.492  40.141 -18.167  1.00 15.720          H  
ATOM   2076  HA  GLU A 134      36.949  41.140 -19.311  1.00 16.160          H  
ATOM   2077 1HB  GLU A 134      34.204  42.341 -19.054  1.00 22.450          H  
ATOM   2078 2HB  GLU A 134      35.508  43.203 -19.827  1.00 22.450          H  
ATOM   2079 1HG  GLU A 134      35.664  41.309 -21.450  1.00 22.450          H  
ATOM   2080 2HG  GLU A 134      34.296  40.543 -20.644  1.00 22.450          H  
ATOM   2081  N   PRO A 135      37.710  43.048 -17.663  1.00 14.030          N  
ATOM   2082  CA  PRO A 135      38.259  43.969 -16.685  1.00 14.610          C  
ATOM   2083  C   PRO A 135      37.375  45.197 -16.589  1.00 15.220          C  
ATOM   2084  O   PRO A 135      36.685  45.531 -17.552  1.00 15.640          O  
ATOM   2085  CB  PRO A 135      39.646  44.282 -17.255  1.00 21.910          C  
ATOM   2086  CG  PRO A 135      39.508  44.079 -18.748  1.00 21.910          C  
ATOM   2087  CD  PRO A 135      38.520  42.942 -18.904  1.00 21.910          C  
ATOM   2088  HA  PRO A 135      38.336  43.467 -15.712  1.00 17.530          H  
ATOM   2089 1HB  PRO A 135      39.935  45.307 -16.994  1.00 26.300          H  
ATOM   2090 2HB  PRO A 135      40.397  43.612 -16.810  1.00 26.300          H  
ATOM   2091 1HG  PRO A 135      39.162  45.007 -19.230  1.00 26.300          H  
ATOM   2092 2HG  PRO A 135      40.493  43.833 -19.192  1.00 26.300          H  
ATOM   2093 1HD  PRO A 135      37.912  43.135 -19.798  1.00 26.300          H  
ATOM   2094 2HD  PRO A 135      39.055  41.971 -18.956  1.00 26.300          H  
ATOM   2095  N   ALA A 136      37.449  45.892 -15.459  1.00 15.420          N  
ATOM   2096  CA  ALA A 136      36.702  47.118 -15.195  1.00 16.120          C  
ATOM   2097  C   ALA A 136      35.199  46.923 -15.369  1.00 16.300          C  
ATOM   2098  O   ALA A 136      34.528  47.688 -16.065  1.00 17.050          O  
ATOM   2099  CB  ALA A 136      37.178  48.234 -16.117  1.00 22.290          C  
ATOM   2100  H   ALA A 136      38.053  45.553 -14.711  1.00 18.500          H  
ATOM   2101  HA  ALA A 136      36.887  47.403 -14.160  1.00 19.340          H  
ATOM   2102 1HB  ALA A 136      36.636  49.149 -15.884  1.00 26.750          H  
ATOM   2103 2HB  ALA A 136      38.240  48.400 -15.975  1.00 26.750          H  
ATOM   2104 3HB  ALA A 136      36.993  47.963 -17.155  1.00 26.750          H  
ATOM   2105  N   LYS A 137      34.680  45.929 -14.663  1.00 15.750          N  
ATOM   2106  CA  LYS A 137      33.273  45.569 -14.626  1.00 15.820          C  
ATOM   2107  C   LYS A 137      32.860  45.391 -13.169  1.00 15.680          C  
ATOM   2108  O   LYS A 137      33.702  45.133 -12.310  1.00 15.830          O  
ATOM   2109  CB  LYS A 137      32.995  44.281 -15.409  1.00 22.120          C  
ATOM   2110  CG  LYS A 137      33.364  44.305 -16.888  1.00 22.120          C  
ATOM   2111  CD  LYS A 137      32.480  45.232 -17.722  1.00 22.120          C  
ATOM   2112  CE  LYS A 137      32.831  45.139 -19.205  1.00 22.120          C  
ATOM   2113  NZ  LYS A 137      32.046  46.104 -20.036  1.00 22.120          N  
ATOM   2114  H   LYS A 137      35.326  45.363 -14.131  1.00 18.900          H  
ATOM   2115  HA  LYS A 137      32.681  46.382 -15.042  1.00 18.980          H  
ATOM   2116 1HB  LYS A 137      33.556  43.460 -14.968  1.00 26.540          H  
ATOM   2117 2HB  LYS A 137      31.939  44.023 -15.327  1.00 26.540          H  
ATOM   2118 1HG  LYS A 137      34.402  44.600 -17.003  1.00 26.540          H  
ATOM   2119 2HG  LYS A 137      33.261  43.298 -17.261  1.00 26.540          H  
ATOM   2120 1HD  LYS A 137      31.431  44.974 -17.579  1.00 26.540          H  
ATOM   2121 2HD  LYS A 137      32.636  46.262 -17.404  1.00 26.540          H  
ATOM   2122 1HE  LYS A 137      33.897  45.342 -19.330  1.00 26.540          H  
ATOM   2123 2HE  LYS A 137      32.622  44.131 -19.555  1.00 26.540          H  
ATOM   2124 1HZ  LYS A 137      32.310  46.008 -21.014  1.00 26.540          H  
ATOM   2125 2HZ  LYS A 137      31.061  45.913 -19.937  1.00 26.540          H  
ATOM   2126 3HZ  LYS A 137      32.244  47.044 -19.726  1.00 26.540          H  
ATOM   2127  N   ALA A 138      31.564  45.503 -12.885  1.00 15.540          N  
ATOM   2128  CA  ALA A 138      31.045  45.338 -11.523  1.00 15.560          C  
ATOM   2129  C   ALA A 138      31.379  43.977 -10.918  1.00 15.810          C  
ATOM   2130  O   ALA A 138      31.610  43.861  -9.714  1.00 15.940          O  
ATOM   2131  CB  ALA A 138      29.538  45.513 -11.521  1.00 21.780          C  
ATOM   2132  H   ALA A 138      30.915  45.707 -13.634  1.00 18.650          H  
ATOM   2133  HA  ALA A 138      31.502  46.105 -10.897  1.00 18.670          H  
ATOM   2134 1HB  ALA A 138      29.165  45.419 -10.503  1.00 26.130          H  
ATOM   2135 2HB  ALA A 138      29.280  46.493 -11.914  1.00 26.130          H  
ATOM   2136 3HB  ALA A 138      29.085  44.737 -12.147  1.00 26.130          H  
ATOM   2137  N   GLU A 139      31.419  42.955 -11.753  1.00 16.030          N  
ATOM   2138  CA  GLU A 139      31.672  41.588 -11.340  1.00 16.420          C  
ATOM   2139  C   GLU A 139      33.129  41.240 -11.016  1.00 16.180          C  
ATOM   2140  O   GLU A 139      33.402  40.125 -10.573  1.00 16.310          O  
ATOM   2141  CB  GLU A 139      31.155  40.649 -12.431  1.00 22.830          C  
ATOM   2142  CG  GLU A 139      29.632  40.734 -12.650  1.00 22.830          C  
ATOM   2143  CD  GLU A 139      29.211  41.939 -13.465  1.00 22.830          C  
ATOM   2144  OE1 GLU A 139      30.082  42.585 -14.013  1.00 22.830          O  
ATOM   2145  OE2 GLU A 139      28.041  42.223 -13.526  1.00 22.830          O  
ATOM   2146  H   GLU A 139      31.192  43.106 -12.740  1.00 19.240          H  
ATOM   2147  HA  GLU A 139      31.086  41.412 -10.438  1.00 19.700          H  
ATOM   2148 1HB  GLU A 139      31.658  40.873 -13.374  1.00 27.400          H  
ATOM   2149 2HB  GLU A 139      31.400  39.620 -12.167  1.00 27.400          H  
ATOM   2150 1HG  GLU A 139      29.299  39.830 -13.157  1.00 27.400          H  
ATOM   2151 2HG  GLU A 139      29.143  40.773 -11.677  1.00 27.400          H  
ATOM   2152  N   VAL A 140      34.087  42.133 -11.281  1.00 15.970          N  
ATOM   2153  CA  VAL A 140      35.480  41.729 -11.091  1.00 15.870          C  
ATOM   2154  C   VAL A 140      36.309  42.607 -10.162  1.00 15.880          C  
ATOM   2155  O   VAL A 140      36.205  43.832 -10.162  1.00 16.020          O  
ATOM   2156  CB  VAL A 140      36.158  41.623 -12.470  1.00 22.260          C  
ATOM   2157  CG1 VAL A 140      36.189  42.954 -13.179  1.00 22.260          C  
ATOM   2158  CG2 VAL A 140      37.515  41.094 -12.343  1.00 22.260          C  
ATOM   2159  H   VAL A 140      33.844  43.081 -11.588  1.00 19.160          H  
ATOM   2160  HA  VAL A 140      35.483  40.735 -10.654  1.00 19.040          H  
ATOM   2161  HB  VAL A 140      35.576  40.963 -13.066  1.00 26.710          H  
ATOM   2162 1HG1 VAL A 140      36.638  42.822 -14.155  1.00 26.710          H  
ATOM   2163 2HG1 VAL A 140      35.185  43.311 -13.292  1.00 26.710          H  
ATOM   2164 3HG1 VAL A 140      36.773  43.676 -12.609  1.00 26.710          H  
ATOM   2165 1HG2 VAL A 140      37.903  41.009 -13.322  1.00 26.710          H  
ATOM   2166 2HG2 VAL A 140      38.122  41.761 -11.775  1.00 26.710          H  
ATOM   2167 3HG2 VAL A 140      37.505  40.132 -11.877  1.00 26.710          H  
ATOM   2168  N   SER A 141      37.173  41.953  -9.387  1.00 15.780          N  
ATOM   2169  CA  SER A 141      38.082  42.642  -8.484  1.00 15.980          C  
ATOM   2170  C   SER A 141      39.017  43.617  -9.189  1.00 15.880          C  
ATOM   2171  O   SER A 141      39.553  43.341 -10.274  1.00 15.550          O  
ATOM   2172  CB  SER A 141      38.930  41.667  -7.709  1.00 22.290          C  
ATOM   2173  OG  SER A 141      39.904  42.368  -6.965  1.00 22.290          O  
ATOM   2174  H   SER A 141      37.195  40.925  -9.439  1.00 18.940          H  
ATOM   2175  HA  SER A 141      37.479  43.209  -7.774  1.00 19.180          H  
ATOM   2176 1HB  SER A 141      38.298  41.086  -7.038  1.00 26.750          H  
ATOM   2177 2HB  SER A 141      39.411  40.969  -8.394  1.00 26.750          H  
ATOM   2178  HG  SER A 141      40.349  41.695  -6.426  1.00 26.750          H  
ATOM   2179  N   LYS A 142      39.279  44.741  -8.518  1.00 16.280          N  
ATOM   2180  CA  LYS A 142      40.186  45.771  -9.022  1.00 16.370          C  
ATOM   2181  C   LYS A 142      41.602  45.235  -9.249  1.00 16.160          C  
ATOM   2182  O   LYS A 142      42.380  45.820 -10.013  1.00 16.150          O  
ATOM   2183  CB  LYS A 142      40.230  46.950  -8.045  1.00 22.880          C  
ATOM   2184  CG  LYS A 142      40.892  46.640  -6.686  1.00 22.880          C  
ATOM   2185  CD  LYS A 142      40.829  47.840  -5.745  1.00 22.880          C  
ATOM   2186  CE  LYS A 142      41.520  47.542  -4.415  1.00 22.880          C  
ATOM   2187  NZ  LYS A 142      41.435  48.694  -3.469  1.00 22.880          N  
ATOM   2188  H   LYS A 142      38.804  44.883  -7.637  1.00 19.540          H  
ATOM   2189  HA  LYS A 142      39.799  46.127  -9.975  1.00 19.640          H  
ATOM   2190 1HB  LYS A 142      40.775  47.776  -8.500  1.00 27.460          H  
ATOM   2191 2HB  LYS A 142      39.215  47.294  -7.852  1.00 27.460          H  
ATOM   2192 1HG  LYS A 142      40.401  45.786  -6.219  1.00 27.460          H  
ATOM   2193 2HG  LYS A 142      41.942  46.391  -6.838  1.00 27.460          H  
ATOM   2194 1HD  LYS A 142      41.318  48.693  -6.217  1.00 27.460          H  
ATOM   2195 2HD  LYS A 142      39.787  48.100  -5.553  1.00 27.460          H  
ATOM   2196 1HE  LYS A 142      41.048  46.673  -3.958  1.00 27.460          H  
ATOM   2197 2HE  LYS A 142      42.570  47.315  -4.603  1.00 27.460          H  
ATOM   2198 1HZ  LYS A 142      41.902  48.456  -2.605  1.00 27.460          H  
ATOM   2199 2HZ  LYS A 142      41.881  49.504  -3.879  1.00 27.460          H  
ATOM   2200 3HZ  LYS A 142      40.466  48.906  -3.278  1.00 27.460          H  
ATOM   2201  N   GLU A 143      41.948  44.149  -8.547  1.00 16.120          N  
ATOM   2202  CA  GLU A 143      43.258  43.537  -8.670  1.00 16.100          C  
ATOM   2203  C   GLU A 143      43.453  42.927 -10.056  1.00 15.650          C  
ATOM   2204  O   GLU A 143      44.568  42.897 -10.564  1.00 15.590          O  
ATOM   2205  CB  GLU A 143      43.485  42.512  -7.558  1.00 22.550          C  
ATOM   2206  CG  GLU A 143      43.623  43.162  -6.167  1.00 22.550          C  
ATOM   2207  CD  GLU A 143      43.889  42.191  -5.035  1.00 22.550          C  
ATOM   2208  OE1 GLU A 143      43.817  40.998  -5.237  1.00 22.550          O  
ATOM   2209  OE2 GLU A 143      44.175  42.644  -3.949  1.00 22.550          O  
ATOM   2210  H   GLU A 143      41.252  43.724  -7.933  1.00 19.340          H  
ATOM   2211  HA  GLU A 143      44.009  44.318  -8.547  1.00 19.320          H  
ATOM   2212 1HB  GLU A 143      42.649  41.813  -7.532  1.00 27.060          H  
ATOM   2213 2HB  GLU A 143      44.389  41.939  -7.764  1.00 27.060          H  
ATOM   2214 1HG  GLU A 143      44.438  43.883  -6.204  1.00 27.060          H  
ATOM   2215 2HG  GLU A 143      42.707  43.713  -5.952  1.00 27.060          H  
ATOM   2216  N   TYR A 144      42.368  42.395 -10.637  1.00 15.490          N  
ATOM   2217  CA  TYR A 144      42.350  41.812 -11.972  1.00 15.230          C  
ATOM   2218  C   TYR A 144      42.515  42.932 -12.969  1.00 15.160          C  
ATOM   2219  O   TYR A 144      43.395  42.936 -13.825  1.00 15.240          O  
ATOM   2220  CB  TYR A 144      40.986  41.187 -12.205  1.00 21.430          C  
ATOM   2221  CG  TYR A 144      40.675  40.456 -13.493  1.00 21.430          C  
ATOM   2222  CD1 TYR A 144      40.810  39.117 -13.525  1.00 21.430          C  
ATOM   2223  CD2 TYR A 144      40.189  41.127 -14.615  1.00 21.430          C  
ATOM   2224  CE1 TYR A 144      40.466  38.389 -14.610  1.00 21.430          C  
ATOM   2225  CE2 TYR A 144      39.840  40.395 -15.727  1.00 21.430          C  
ATOM   2226  CZ  TYR A 144      39.981  39.016 -15.708  1.00 21.430          C  
ATOM   2227  OH  TYR A 144      39.601  38.262 -16.760  1.00 21.430          O  
ATOM   2228  H   TYR A 144      41.469  42.460 -10.166  1.00 18.590          H  
ATOM   2229  HA  TYR A 144      43.162  41.104 -12.089  1.00 18.280          H  
ATOM   2230 1HB  TYR A 144      40.769  40.516 -11.390  1.00 25.710          H  
ATOM   2231 2HB  TYR A 144      40.275  41.972 -12.133  1.00 25.710          H  
ATOM   2232  HD1 TYR A 144      41.166  38.639 -12.684  1.00 25.710          H  
ATOM   2233  HD2 TYR A 144      40.066  42.203 -14.606  1.00 25.710          H  
ATOM   2234  HE1 TYR A 144      40.562  37.306 -14.601  1.00 25.710          H  
ATOM   2235  HE2 TYR A 144      39.440  40.891 -16.608  1.00 25.710          H  
ATOM   2236  HH  TYR A 144      38.998  38.788 -17.309  1.00 25.710          H  
ATOM   2237  N   THR A 145      41.659  43.934 -12.801  1.00 15.150          N  
ATOM   2238  CA  THR A 145      41.582  45.065 -13.709  1.00 15.200          C  
ATOM   2239  C   THR A 145      42.916  45.799 -13.818  1.00 14.560          C  
ATOM   2240  O   THR A 145      43.332  46.189 -14.910  1.00 14.220          O  
ATOM   2241  CB  THR A 145      40.466  46.043 -13.270  1.00 21.260          C  
ATOM   2242  OG1 THR A 145      39.183  45.367 -13.294  1.00 21.260          O  
ATOM   2243  CG2 THR A 145      40.407  47.232 -14.214  1.00 21.260          C  
ATOM   2244  H   THR A 145      40.998  43.867 -12.023  1.00 18.180          H  
ATOM   2245  HA  THR A 145      41.331  44.687 -14.697  1.00 18.240          H  
ATOM   2246  HB  THR A 145      40.667  46.396 -12.260  1.00 25.510          H  
ATOM   2247  HG1 THR A 145      39.153  44.716 -12.571  1.00 25.510          H  
ATOM   2248 1HG2 THR A 145      39.617  47.904 -13.891  1.00 25.510          H  
ATOM   2249 2HG2 THR A 145      41.352  47.770 -14.204  1.00 25.510          H  
ATOM   2250 3HG2 THR A 145      40.203  46.889 -15.222  1.00 25.510          H  
ATOM   2251  N   GLY A 146      43.593  45.983 -12.689  1.00 14.490          N  
ATOM   2252  CA  GLY A 146      44.845  46.717 -12.638  1.00 13.980          C  
ATOM   2253  C   GLY A 146      46.097  45.968 -13.128  1.00 13.840          C  
ATOM   2254  O   GLY A 146      47.192  46.545 -13.101  1.00 14.200          O  
ATOM   2255  H   GLY A 146      43.193  45.661 -11.804  1.00 17.390          H  
ATOM   2256 1HA  GLY A 146      44.731  47.632 -13.218  1.00 16.780          H  
ATOM   2257 2HA  GLY A 146      45.008  47.032 -11.608  1.00 16.780          H  
ATOM   2258  N   VAL A 147      45.978  44.709 -13.564  1.00 13.510          N  
ATOM   2259  CA  VAL A 147      47.167  43.985 -14.020  1.00 13.580          C  
ATOM   2260  C   VAL A 147      47.639  44.572 -15.321  1.00 13.910          C  
ATOM   2261  O   VAL A 147      46.870  44.662 -16.282  1.00 13.950          O  
ATOM   2262  CB  VAL A 147      46.869  42.509 -14.283  1.00 18.980          C  
ATOM   2263  CG1 VAL A 147      48.082  41.745 -14.862  1.00 18.980          C  
ATOM   2264  CG2 VAL A 147      46.452  41.883 -13.068  1.00 18.980          C  
ATOM   2265  H   VAL A 147      45.054  44.261 -13.585  1.00 16.210          H  
ATOM   2266  HA  VAL A 147      47.953  44.078 -13.270  1.00 16.300          H  
ATOM   2267  HB  VAL A 147      46.094  42.465 -14.994  1.00 22.780          H  
ATOM   2268 1HG1 VAL A 147      47.802  40.731 -15.037  1.00 22.780          H  
ATOM   2269 2HG1 VAL A 147      48.404  42.182 -15.801  1.00 22.780          H  
ATOM   2270 3HG1 VAL A 147      48.908  41.771 -14.149  1.00 22.780          H  
ATOM   2271 1HG2 VAL A 147      46.203  40.869 -13.287  1.00 22.780          H  
ATOM   2272 2HG2 VAL A 147      47.254  41.922 -12.330  1.00 22.780          H  
ATOM   2273 3HG2 VAL A 147      45.588  42.386 -12.683  1.00 22.780          H  
ATOM   2274  N   GLN A 148      48.918  44.917 -15.364  1.00 14.330          N  
ATOM   2275  CA  GLN A 148      49.500  45.519 -16.542  1.00 14.860          C  
ATOM   2276  C   GLN A 148      50.090  44.457 -17.427  1.00 15.240          C  
ATOM   2277  O   GLN A 148      50.443  43.376 -16.942  1.00 15.430          O  
ATOM   2278  CB  GLN A 148      50.565  46.529 -16.134  1.00 20.590          C  
ATOM   2279  CG  GLN A 148      50.015  47.618 -15.240  1.00 20.590          C  
ATOM   2280  CD  GLN A 148      48.931  48.391 -15.924  1.00 20.590          C  
ATOM   2281  OE1 GLN A 148      49.156  48.991 -16.982  1.00 20.590          O  
ATOM   2282  NE2 GLN A 148      47.739  48.364 -15.347  1.00 20.590          N  
ATOM   2283  H   GLN A 148      49.484  44.777 -14.537  1.00 17.200          H  
ATOM   2284  HA  GLN A 148      48.718  46.027 -17.105  1.00 17.830          H  
ATOM   2285 1HB  GLN A 148      51.369  46.020 -15.604  1.00 24.710          H  
ATOM   2286 2HB  GLN A 148      50.996  46.989 -17.024  1.00 24.710          H  
ATOM   2287 1HG  GLN A 148      49.590  47.170 -14.342  1.00 24.710          H  
ATOM   2288 2HG  GLN A 148      50.814  48.307 -14.974  1.00 24.710          H  
ATOM   2289 1HE2 GLN A 148      46.966  48.845 -15.760  1.00 24.710          H  
ATOM   2290 2HE2 GLN A 148      47.594  47.831 -14.481  1.00 24.710          H  
ATOM   2291  N   ALA A 149      50.159  44.755 -18.717  1.00 15.470          N  
ATOM   2292  CA  ALA A 149      50.764  43.852 -19.677  1.00 15.950          C  
ATOM   2293  C   ALA A 149      52.268  43.747 -19.460  1.00 15.860          C  
ATOM   2294  O   ALA A 149      52.933  44.736 -19.145  1.00 16.170          O  
ATOM   2295  CB  ALA A 149      50.464  44.301 -21.096  1.00 22.140          C  
ATOM   2296  H   ALA A 149      49.808  45.651 -19.029  1.00 18.560          H  
ATOM   2297  HA  ALA A 149      50.329  42.873 -19.531  1.00 19.140          H  
ATOM   2298 1HB  ALA A 149      50.892  43.600 -21.795  1.00 26.570          H  
ATOM   2299 2HB  ALA A 149      49.386  44.339 -21.245  1.00 26.570          H  
ATOM   2300 3HB  ALA A 149      50.892  45.286 -21.265  1.00 26.570          H  
ATOM   2301  N   GLY A 150      52.808  42.570 -19.739  1.00 15.590          N  
ATOM   2302  CA  GLY A 150      54.237  42.322 -19.694  1.00 15.660          C  
ATOM   2303  C   GLY A 150      54.527  40.884 -20.089  1.00 15.550          C  
ATOM   2304  O   GLY A 150      53.609  40.076 -20.219  1.00 15.810          O  
ATOM   2305  H   GLY A 150      52.185  41.810 -19.968  1.00 18.710          H  
ATOM   2306 1HA  GLY A 150      54.745  43.003 -20.374  1.00 18.790          H  
ATOM   2307 2HA  GLY A 150      54.616  42.520 -18.694  1.00 18.790          H  
ATOM   2308  N   THR A 151      55.810  40.588 -20.273  1.00 15.320          N  
ATOM   2309  CA  THR A 151      56.366  39.308 -20.694  1.00 15.380          C  
ATOM   2310  C   THR A 151      57.230  38.663 -19.615  1.00 15.610          C  
ATOM   2311  O   THR A 151      57.979  37.715 -19.875  1.00 15.840          O  
ATOM   2312  CB  THR A 151      57.229  39.556 -21.954  1.00 21.510          C  
ATOM   2313  OG1 THR A 151      58.288  40.509 -21.655  1.00 21.510          O  
ATOM   2314  CG2 THR A 151      56.361  40.174 -23.028  1.00 21.510          C  
ATOM   2315  H   THR A 151      56.489  41.328 -20.170  1.00 18.380          H  
ATOM   2316  HA  THR A 151      55.546  38.632 -20.931  1.00 18.460          H  
ATOM   2317  HB  THR A 151      57.656  38.619 -22.307  1.00 25.810          H  
ATOM   2318  HG1 THR A 151      59.060  40.083 -21.228  1.00 25.810          H  
ATOM   2319 1HG2 THR A 151      56.957  40.354 -23.921  1.00 25.810          H  
ATOM   2320 2HG2 THR A 151      55.549  39.515 -23.268  1.00 25.810          H  
ATOM   2321 3HG2 THR A 151      55.960  41.112 -22.676  1.00 25.810          H  
ATOM   2322  N   ILE A 152      57.135  39.207 -18.414  1.00 15.720          N  
ATOM   2323  CA  ILE A 152      57.962  38.809 -17.286  1.00 16.150          C  
ATOM   2324  C   ILE A 152      57.327  37.746 -16.389  1.00 16.570          C  
ATOM   2325  O   ILE A 152      56.192  37.881 -15.912  1.00 16.560          O  
ATOM   2326  CB  ILE A 152      58.327  40.083 -16.470  1.00 22.440          C  
ATOM   2327  CG1 ILE A 152      59.359  39.795 -15.362  1.00 22.440          C  
ATOM   2328  CG2 ILE A 152      57.062  40.747 -15.872  1.00 22.440          C  
ATOM   2329  CD1 ILE A 152      60.779  39.544 -15.888  1.00 22.440          C  
ATOM   2330  H   ILE A 152      56.446  39.932 -18.305  1.00 18.860          H  
ATOM   2331  HA  ILE A 152      58.877  38.388 -17.685  1.00 19.380          H  
ATOM   2332  HB  ILE A 152      58.801  40.788 -17.145  1.00 26.930          H  
ATOM   2333 1HG1 ILE A 152      59.390  40.654 -14.690  1.00 26.930          H  
ATOM   2334 2HG1 ILE A 152      59.050  38.927 -14.784  1.00 26.930          H  
ATOM   2335 1HG2 ILE A 152      57.349  41.656 -15.342  1.00 26.930          H  
ATOM   2336 2HG2 ILE A 152      56.361  40.999 -16.656  1.00 26.930          H  
ATOM   2337 3HG2 ILE A 152      56.580  40.089 -15.171  1.00 26.930          H  
ATOM   2338 1HD1 ILE A 152      61.449  39.368 -15.044  1.00 26.930          H  
ATOM   2339 2HD1 ILE A 152      60.809  38.679 -16.541  1.00 26.930          H  
ATOM   2340 3HD1 ILE A 152      61.129  40.418 -16.447  1.00 26.930          H  
ATOM   2341  N   VAL A 153      58.082  36.683 -16.126  1.00 17.060          N  
ATOM   2342  CA  VAL A 153      57.588  35.619 -15.278  1.00 17.610          C  
ATOM   2343  C   VAL A 153      57.658  35.949 -13.813  1.00 18.110          C  
ATOM   2344  O   VAL A 153      58.625  35.619 -13.125  1.00 18.510          O  
ATOM   2345  CB  VAL A 153      58.365  34.300 -15.555  1.00 24.430          C  
ATOM   2346  CG1 VAL A 153      57.908  33.141 -14.604  1.00 24.430          C  
ATOM   2347  CG2 VAL A 153      58.080  33.870 -17.006  1.00 24.430          C  
ATOM   2348  H   VAL A 153      58.997  36.618 -16.536  1.00 20.470          H  
ATOM   2349  HA  VAL A 153      56.543  35.454 -15.532  1.00 21.130          H  
ATOM   2350  HB  VAL A 153      59.431  34.461 -15.409  1.00 29.320          H  
ATOM   2351 1HG1 VAL A 153      58.462  32.232 -14.849  1.00 29.320          H  
ATOM   2352 2HG1 VAL A 153      58.100  33.371 -13.577  1.00 29.320          H  
ATOM   2353 3HG1 VAL A 153      56.888  32.961 -14.707  1.00 29.320          H  
ATOM   2354 1HG2 VAL A 153      58.621  32.945 -17.231  1.00 29.320          H  
ATOM   2355 2HG2 VAL A 153      57.014  33.709 -17.133  1.00 29.320          H  
ATOM   2356 3HG2 VAL A 153      58.406  34.649 -17.693  1.00 29.320          H  
ATOM   2357  N   GLU A 154      56.577  36.532 -13.341  1.00 18.220          N  
ATOM   2358  CA  GLU A 154      56.382  36.821 -11.934  1.00 18.850          C  
ATOM   2359  C   GLU A 154      55.261  35.888 -11.452  1.00 19.410          C  
ATOM   2360  O   GLU A 154      54.100  36.185 -11.708  1.00 19.280          O  
ATOM   2361  CB  GLU A 154      55.999  38.290 -11.727  1.00 26.140          C  
ATOM   2362  CG  GLU A 154      57.087  39.286 -12.141  1.00 26.140          C  
ATOM   2363  CD  GLU A 154      56.705  40.735 -11.897  1.00 26.140          C  
ATOM   2364  OE1 GLU A 154      55.577  40.983 -11.538  1.00 26.140          O  
ATOM   2365  OE2 GLU A 154      57.551  41.588 -12.036  1.00 26.140          O  
ATOM   2366  H   GLU A 154      55.902  36.852 -14.046  1.00 21.860          H  
ATOM   2367  HA  GLU A 154      57.307  36.638 -11.402  1.00 22.620          H  
ATOM   2368 1HB  GLU A 154      55.101  38.520 -12.307  1.00 31.370          H  
ATOM   2369 2HB  GLU A 154      55.760  38.465 -10.675  1.00 31.370          H  
ATOM   2370 1HG  GLU A 154      58.000  39.060 -11.594  1.00 31.370          H  
ATOM   2371 2HG  GLU A 154      57.291  39.140 -13.190  1.00 31.370          H  
ATOM   2372  N   PRO A 155      55.559  34.695 -10.906  1.00 20.150          N  
ATOM   2373  CA  PRO A 155      54.579  33.700 -10.526  1.00 20.840          C  
ATOM   2374  C   PRO A 155      53.877  34.172  -9.281  1.00 21.100          C  
ATOM   2375  O   PRO A 155      54.503  34.825  -8.440  1.00 21.240          O  
ATOM   2376  CB  PRO A 155      55.432  32.459 -10.259  1.00 31.260          C  
ATOM   2377  CG  PRO A 155      56.769  33.031  -9.799  1.00 31.260          C  
ATOM   2378  CD  PRO A 155      56.945  34.323 -10.584  1.00 31.260          C  
ATOM   2379  HA  PRO A 155      53.872  33.540 -11.350  1.00 25.010          H  
ATOM   2380 1HB  PRO A 155      54.943  31.826  -9.499  1.00 37.510          H  
ATOM   2381 2HB  PRO A 155      55.514  31.854 -11.188  1.00 37.510          H  
ATOM   2382 1HG  PRO A 155      56.750  33.208  -8.711  1.00 37.510          H  
ATOM   2383 2HG  PRO A 155      57.578  32.319  -9.989  1.00 37.510          H  
ATOM   2384 1HD  PRO A 155      57.412  35.064  -9.923  1.00 37.510          H  
ATOM   2385 2HD  PRO A 155      57.523  34.140 -11.487  1.00 37.510          H  
ATOM   2386  N   ALA A 156      52.645  33.753  -9.065  1.00 21.290          N  
ATOM   2387  CA  ALA A 156      52.003  34.160  -7.840  1.00 21.670          C  
ATOM   2388  C   ALA A 156      52.396  33.201  -6.758  1.00 21.980          C  
ATOM   2389  O   ALA A 156      51.617  32.319  -6.397  1.00 22.510          O  
ATOM   2390  CB  ALA A 156      50.491  34.170  -8.012  1.00 30.190          C  
ATOM   2391  H   ALA A 156      52.157  33.197  -9.750  1.00 25.550          H  
ATOM   2392  HA  ALA A 156      52.349  35.162  -7.571  1.00 26.000          H  
ATOM   2393 1HB  ALA A 156      50.015  34.480  -7.080  1.00 36.220          H  
ATOM   2394 2HB  ALA A 156      50.238  34.883  -8.798  1.00 36.220          H  
ATOM   2395 3HB  ALA A 156      50.139  33.182  -8.285  1.00 36.220          H  
ATOM   2396  N   LYS A 157      53.520  33.507  -6.110  1.00 21.750          N  
ATOM   2397  CA  LYS A 157      54.128  32.648  -5.085  1.00 21.970          C  
ATOM   2398  C   LYS A 157      53.177  32.409  -3.921  1.00 22.210          C  
ATOM   2399  O   LYS A 157      53.296  31.431  -3.192  1.00 22.160          O  
ATOM   2400  CB  LYS A 157      55.436  33.278  -4.590  1.00 30.670          C  
ATOM   2401  CG  LYS A 157      55.268  34.574  -3.776  1.00 30.670          C  
ATOM   2402  CD  LYS A 157      56.623  35.204  -3.420  1.00 30.670          C  
ATOM   2403  CE  LYS A 157      56.458  36.456  -2.532  1.00 30.670          C  
ATOM   2404  NZ  LYS A 157      55.701  37.552  -3.227  1.00 30.670          N  
ATOM   2405  H   LYS A 157      54.037  34.302  -6.505  1.00 26.100          H  
ATOM   2406  HA  LYS A 157      54.353  31.678  -5.534  1.00 26.360          H  
ATOM   2407 1HB  LYS A 157      55.969  32.558  -3.971  1.00 36.800          H  
ATOM   2408 2HB  LYS A 157      56.069  33.501  -5.451  1.00 36.800          H  
ATOM   2409 1HG  LYS A 157      54.674  35.287  -4.348  1.00 36.800          H  
ATOM   2410 2HG  LYS A 157      54.749  34.354  -2.843  1.00 36.800          H  
ATOM   2411 1HD  LYS A 157      57.233  34.470  -2.888  1.00 36.800          H  
ATOM   2412 2HD  LYS A 157      57.143  35.487  -4.335  1.00 36.800          H  
ATOM   2413 1HE  LYS A 157      55.921  36.180  -1.626  1.00 36.800          H  
ATOM   2414 2HE  LYS A 157      57.444  36.829  -2.259  1.00 36.800          H  
ATOM   2415 1HZ  LYS A 157      55.604  38.357  -2.625  1.00 36.800          H  
ATOM   2416 2HZ  LYS A 157      56.183  37.839  -4.079  1.00 36.800          H  
ATOM   2417 3HZ  LYS A 157      54.777  37.206  -3.469  1.00 36.800          H  
ATOM   2418  N   ALA A 158      52.274  33.361  -3.725  1.00 22.600          N  
ATOM   2419  CA  ALA A 158      51.253  33.324  -2.698  1.00 22.940          C  
ATOM   2420  C   ALA A 158      50.263  32.176  -2.892  1.00 22.580          C  
ATOM   2421  O   ALA A 158      49.703  31.661  -1.922  1.00 22.800          O  
ATOM   2422  CB  ALA A 158      50.487  34.628  -2.700  1.00 31.980          C  
ATOM   2423  H   ALA A 158      52.295  34.137  -4.370  1.00 27.120          H  
ATOM   2424  HA  ALA A 158      51.750  33.191  -1.736  1.00 27.530          H  
ATOM   2425 1HB  ALA A 158      49.736  34.612  -1.910  1.00 38.380          H  
ATOM   2426 2HB  ALA A 158      51.169  35.461  -2.539  1.00 38.380          H  
ATOM   2427 3HB  ALA A 158      50.000  34.730  -3.657  1.00 38.380          H  
ATOM   2428  N   GLU A 159      49.972  31.843  -4.159  1.00 22.110          N  
ATOM   2429  CA  GLU A 159      48.965  30.845  -4.491  1.00 21.790          C  
ATOM   2430  C   GLU A 159      49.543  29.572  -5.115  1.00 21.000          C  
ATOM   2431  O   GLU A 159      48.939  28.499  -5.026  1.00 20.970          O  
ATOM   2432  CB  GLU A 159      47.930  31.483  -5.436  1.00 30.630          C  
ATOM   2433  CG  GLU A 159      47.207  32.686  -4.803  1.00 30.630          C  
ATOM   2434  CD  GLU A 159      46.124  33.337  -5.644  1.00 30.630          C  
ATOM   2435  OE1 GLU A 159      45.486  32.673  -6.469  1.00 30.630          O  
ATOM   2436  OE2 GLU A 159      45.960  34.532  -5.468  1.00 30.630          O  
ATOM   2437  H   GLU A 159      50.478  32.273  -4.930  1.00 26.530          H  
ATOM   2438  HA  GLU A 159      48.455  30.561  -3.572  1.00 26.150          H  
ATOM   2439 1HB  GLU A 159      48.434  31.825  -6.343  1.00 36.760          H  
ATOM   2440 2HB  GLU A 159      47.188  30.741  -5.726  1.00 36.760          H  
ATOM   2441 1HG  GLU A 159      46.766  32.362  -3.860  1.00 36.760          H  
ATOM   2442 2HG  GLU A 159      47.953  33.443  -4.568  1.00 36.760          H  
ATOM   2443  N   VAL A 160      50.685  29.695  -5.780  1.00 20.420          N  
ATOM   2444  CA  VAL A 160      51.295  28.580  -6.489  1.00 19.700          C  
ATOM   2445  C   VAL A 160      52.117  27.741  -5.497  1.00 19.520          C  
ATOM   2446  O   VAL A 160      52.953  28.291  -4.792  1.00 19.720          O  
ATOM   2447  CB  VAL A 160      52.198  29.105  -7.635  1.00 27.870          C  
ATOM   2448  CG1 VAL A 160      52.895  27.959  -8.330  1.00 27.870          C  
ATOM   2449  CG2 VAL A 160      51.365  29.863  -8.645  1.00 27.870          C  
ATOM   2450  H   VAL A 160      51.142  30.605  -5.803  1.00 24.500          H  
ATOM   2451  HA  VAL A 160      50.501  28.013  -6.951  1.00 23.640          H  
ATOM   2452  HB  VAL A 160      52.960  29.766  -7.210  1.00 33.440          H  
ATOM   2453 1HG1 VAL A 160      53.524  28.342  -9.123  1.00 33.440          H  
ATOM   2454 2HG1 VAL A 160      53.499  27.421  -7.620  1.00 33.440          H  
ATOM   2455 3HG1 VAL A 160      52.156  27.293  -8.754  1.00 33.440          H  
ATOM   2456 1HG2 VAL A 160      52.007  30.240  -9.438  1.00 33.440          H  
ATOM   2457 2HG2 VAL A 160      50.615  29.197  -9.069  1.00 33.440          H  
ATOM   2458 3HG2 VAL A 160      50.868  30.696  -8.158  1.00 33.440          H  
ATOM   2459  N   PRO A 161      51.931  26.414  -5.411  1.00 19.290          N  
ATOM   2460  CA  PRO A 161      52.673  25.531  -4.522  1.00 19.250          C  
ATOM   2461  C   PRO A 161      54.166  25.610  -4.809  1.00 18.870          C  
ATOM   2462  O   PRO A 161      54.564  25.880  -5.949  1.00 18.440          O  
ATOM   2463  CB  PRO A 161      52.116  24.146  -4.861  1.00 28.880          C  
ATOM   2464  CG  PRO A 161      50.733  24.411  -5.432  1.00 28.880          C  
ATOM   2465  CD  PRO A 161      50.845  25.738  -6.163  1.00 28.880          C  
ATOM   2466  HA  PRO A 161      52.460  25.804  -3.476  1.00 23.100          H  
ATOM   2467 1HB  PRO A 161      52.799  23.620  -5.539  1.00 34.650          H  
ATOM   2468 2HB  PRO A 161      52.080  23.530  -3.947  1.00 34.650          H  
ATOM   2469 1HG  PRO A 161      50.430  23.584  -6.093  1.00 34.650          H  
ATOM   2470 2HG  PRO A 161      49.993  24.448  -4.619  1.00 34.650          H  
ATOM   2471 1HD  PRO A 161      51.104  25.609  -7.222  1.00 34.650          H  
ATOM   2472 2HD  PRO A 161      49.877  26.244  -6.016  1.00 34.650          H  
ATOM   2473  N   LYS A 162      54.993  25.367  -3.787  1.00 19.150          N  
ATOM   2474  CA  LYS A 162      56.453  25.401  -3.934  1.00 18.980          C  
ATOM   2475  C   LYS A 162      56.958  24.506  -5.073  1.00 18.680          C  
ATOM   2476  O   LYS A 162      57.947  24.828  -5.724  1.00 18.510          O  
ATOM   2477  CB  LYS A 162      57.131  25.017  -2.609  1.00 26.640          C  
ATOM   2478  CG  LYS A 162      56.979  23.542  -2.162  1.00 26.640          C  
ATOM   2479  CD  LYS A 162      57.601  23.326  -0.777  1.00 26.640          C  
ATOM   2480  CE  LYS A 162      57.691  21.832  -0.358  1.00 26.640          C  
ATOM   2481  NZ  LYS A 162      56.352  21.146  -0.245  1.00 26.640          N  
ATOM   2482  H   LYS A 162      54.597  25.158  -2.880  1.00 22.980          H  
ATOM   2483  HA  LYS A 162      56.744  26.425  -4.171  1.00 22.780          H  
ATOM   2484 1HB  LYS A 162      58.197  25.226  -2.681  1.00 31.970          H  
ATOM   2485 2HB  LYS A 162      56.733  25.642  -1.810  1.00 31.970          H  
ATOM   2486 1HG  LYS A 162      55.923  23.278  -2.133  1.00 31.970          H  
ATOM   2487 2HG  LYS A 162      57.481  22.884  -2.872  1.00 31.970          H  
ATOM   2488 1HD  LYS A 162      58.609  23.743  -0.774  1.00 31.970          H  
ATOM   2489 2HD  LYS A 162      57.010  23.857  -0.032  1.00 31.970          H  
ATOM   2490 1HE  LYS A 162      58.302  21.291  -1.080  1.00 31.970          H  
ATOM   2491 2HE  LYS A 162      58.178  21.794   0.615  1.00 31.970          H  
ATOM   2492 1HZ  LYS A 162      56.497  20.194   0.047  1.00 31.970          H  
ATOM   2493 2HZ  LYS A 162      55.769  21.615   0.426  1.00 31.970          H  
ATOM   2494 3HZ  LYS A 162      55.880  21.122  -1.161  1.00 31.970          H  
ATOM   2495  N   GLU A 163      56.248  23.408  -5.347  1.00 18.710          N  
ATOM   2496  CA  GLU A 163      56.590  22.471  -6.411  1.00 18.550          C  
ATOM   2497  C   GLU A 163      56.480  23.077  -7.809  1.00 17.460          C  
ATOM   2498  O   GLU A 163      57.005  22.522  -8.769  1.00 17.330          O  
ATOM   2499  CB  GLU A 163      55.692  21.237  -6.314  1.00 26.030          C  
ATOM   2500  CG  GLU A 163      55.928  20.391  -5.060  1.00 26.030          C  
ATOM   2501  CD  GLU A 163      55.227  20.928  -3.829  1.00 26.030          C  
ATOM   2502  OE1 GLU A 163      54.532  21.910  -3.946  1.00 26.030          O  
ATOM   2503  OE2 GLU A 163      55.416  20.381  -2.765  1.00 26.030          O  
ATOM   2504  H   GLU A 163      55.451  23.161  -4.754  1.00 22.450          H  
ATOM   2505  HA  GLU A 163      57.621  22.158  -6.262  1.00 22.260          H  
ATOM   2506 1HB  GLU A 163      54.648  21.548  -6.325  1.00 31.240          H  
ATOM   2507 2HB  GLU A 163      55.852  20.604  -7.189  1.00 31.240          H  
ATOM   2508 1HG  GLU A 163      55.578  19.377  -5.252  1.00 31.240          H  
ATOM   2509 2HG  GLU A 163      57.000  20.345  -4.869  1.00 31.240          H  
ATOM   2510  N   TYR A 164      55.741  24.173  -7.947  1.00 16.780          N  
ATOM   2511  CA  TYR A 164      55.547  24.779  -9.247  1.00 15.780          C  
ATOM   2512  C   TYR A 164      56.073  26.207  -9.301  1.00 15.260          C  
ATOM   2513  O   TYR A 164      56.475  26.661 -10.367  1.00 14.860          O  
ATOM   2514  CB  TYR A 164      54.065  24.743  -9.603  1.00 22.490          C  
ATOM   2515  CG  TYR A 164      53.535  23.372  -9.524  1.00 22.490          C  
ATOM   2516  CD1 TYR A 164      52.748  23.055  -8.457  1.00 22.490          C  
ATOM   2517  CD2 TYR A 164      53.860  22.421 -10.454  1.00 22.490          C  
ATOM   2518  CE1 TYR A 164      52.275  21.789  -8.294  1.00 22.490          C  
ATOM   2519  CE2 TYR A 164      53.388  21.146 -10.292  1.00 22.490          C  
ATOM   2520  CZ  TYR A 164      52.606  20.827  -9.214  1.00 22.490          C  
ATOM   2521  OH  TYR A 164      52.138  19.539  -9.058  1.00 22.490          O  
ATOM   2522  H   TYR A 164      55.331  24.608  -7.126  1.00 20.140          H  
ATOM   2523  HA  TYR A 164      56.101  24.205  -9.985  1.00 18.940          H  
ATOM   2524 1HB  TYR A 164      53.512  25.350  -8.910  1.00 26.990          H  
ATOM   2525 2HB  TYR A 164      53.902  25.132 -10.608  1.00 26.990          H  
ATOM   2526  HD1 TYR A 164      52.511  23.816  -7.738  1.00 26.990          H  
ATOM   2527  HD2 TYR A 164      54.493  22.672 -11.296  1.00 26.990          H  
ATOM   2528  HE1 TYR A 164      51.653  21.542  -7.434  1.00 26.990          H  
ATOM   2529  HE2 TYR A 164      53.638  20.373 -11.004  1.00 26.990          H  
ATOM   2530  HH  TYR A 164      52.350  19.018  -9.866  1.00 26.990          H  
ATOM   2531  N   THR A 165      56.121  26.910  -8.174  1.00 15.390          N  
ATOM   2532  CA  THR A 165      56.500  28.320  -8.212  1.00 15.050          C  
ATOM   2533  C   THR A 165      57.808  28.474  -8.975  1.00 14.630          C  
ATOM   2534  O   THR A 165      58.837  27.897  -8.624  1.00 14.680          O  
ATOM   2535  CB  THR A 165      56.630  28.906  -6.788  1.00 21.210          C  
ATOM   2536  OG1 THR A 165      55.393  28.750  -6.085  1.00 21.210          O  
ATOM   2537  CG2 THR A 165      56.934  30.406  -6.863  1.00 21.210          C  
ATOM   2538  H   THR A 165      55.802  26.492  -7.304  1.00 18.470          H  
ATOM   2539  HA  THR A 165      55.736  28.881  -8.743  1.00 18.060          H  
ATOM   2540  HB  THR A 165      57.422  28.385  -6.250  1.00 25.450          H  
ATOM   2541  HG1 THR A 165      55.187  27.808  -5.943  1.00 25.450          H  
ATOM   2542 1HG2 THR A 165      57.010  30.802  -5.854  1.00 25.450          H  
ATOM   2543 2HG2 THR A 165      57.873  30.577  -7.387  1.00 25.450          H  
ATOM   2544 3HG2 THR A 165      56.126  30.912  -7.390  1.00 25.450          H  
ATOM   2545  N   GLY A 166      57.761  29.340  -9.986  1.00 14.370          N  
ATOM   2546  CA  GLY A 166      58.852  29.615 -10.914  1.00 14.130          C  
ATOM   2547  C   GLY A 166      58.328  29.296 -12.314  1.00 13.600          C  
ATOM   2548  O   GLY A 166      58.818  29.815 -13.323  1.00 13.680          O  
ATOM   2549  H   GLY A 166      56.876  29.792 -10.166  1.00 17.240          H  
ATOM   2550 1HA  GLY A 166      59.158  30.658 -10.847  1.00 16.960          H  
ATOM   2551 2HA  GLY A 166      59.714  28.990 -10.677  1.00 16.960          H  
ATOM   2552  N   VAL A 167      57.271  28.487 -12.335  1.00 13.220          N  
ATOM   2553  CA  VAL A 167      56.546  28.081 -13.524  1.00 12.880          C  
ATOM   2554  C   VAL A 167      56.048  29.329 -14.202  1.00 12.520          C  
ATOM   2555  O   VAL A 167      55.618  30.272 -13.536  1.00 12.300          O  
ATOM   2556  CB  VAL A 167      55.373  27.140 -13.138  1.00 18.170          C  
ATOM   2557  CG1 VAL A 167      54.298  27.928 -12.298  1.00 18.170          C  
ATOM   2558  CG2 VAL A 167      54.745  26.508 -14.372  1.00 18.170          C  
ATOM   2559  H   VAL A 167      56.980  28.063 -11.453  1.00 15.860          H  
ATOM   2560  HA  VAL A 167      57.226  27.550 -14.193  1.00 15.460          H  
ATOM   2561  HB  VAL A 167      55.767  26.346 -12.533  1.00 21.800          H  
ATOM   2562 1HG1 VAL A 167      53.519  27.271 -11.991  1.00 21.800          H  
ATOM   2563 2HG1 VAL A 167      54.768  28.351 -11.414  1.00 21.800          H  
ATOM   2564 3HG1 VAL A 167      53.863  28.731 -12.891  1.00 21.800          H  
ATOM   2565 1HG2 VAL A 167      53.969  25.832 -14.055  1.00 21.800          H  
ATOM   2566 2HG2 VAL A 167      54.311  27.279 -15.021  1.00 21.800          H  
ATOM   2567 3HG2 VAL A 167      55.500  25.953 -14.921  1.00 21.800          H  
ATOM   2568  N   GLN A 168      56.108  29.343 -15.522  1.00 12.630          N  
ATOM   2569  CA  GLN A 168      55.701  30.516 -16.257  1.00 12.510          C  
ATOM   2570  C   GLN A 168      54.404  31.084 -15.708  1.00 11.800          C  
ATOM   2571  O   GLN A 168      53.364  30.419 -15.676  1.00 11.830          O  
ATOM   2572  CB  GLN A 168      55.507  30.152 -17.709  1.00 17.560          C  
ATOM   2573  CG  GLN A 168      55.159  31.286 -18.566  1.00 17.560          C  
ATOM   2574  CD  GLN A 168      54.985  30.858 -19.927  1.00 17.560          C  
ATOM   2575  OE1 GLN A 168      55.083  29.646 -20.236  1.00 17.560          O  
ATOM   2576  NE2 GLN A 168      54.717  31.812 -20.767  1.00 17.560          N  
ATOM   2577  H   GLN A 168      56.457  28.529 -16.008  1.00 15.160          H  
ATOM   2578  HA  GLN A 168      56.480  31.263 -16.179  1.00 15.010          H  
ATOM   2579 1HB  GLN A 168      56.420  29.702 -18.094  1.00 21.070          H  
ATOM   2580 2HB  GLN A 168      54.710  29.411 -17.791  1.00 21.070          H  
ATOM   2581 1HG  GLN A 168      54.214  31.730 -18.234  1.00 21.070          H  
ATOM   2582 2HG  GLN A 168      55.956  32.023 -18.542  1.00 21.070          H  
ATOM   2583 1HE2 GLN A 168      54.501  31.607 -21.747  1.00 21.070          H  
ATOM   2584 2HE2 GLN A 168      54.672  32.758 -20.425  1.00 21.070          H  
ATOM   2585  N   ALA A 169      54.451  32.359 -15.360  1.00 11.360          N  
ATOM   2586  CA  ALA A 169      53.307  32.995 -14.775  1.00 10.840          C  
ATOM   2587  C   ALA A 169      52.128  32.944 -15.718  1.00 10.990          C  
ATOM   2588  O   ALA A 169      52.238  33.221 -16.914  1.00 11.470          O  
ATOM   2589  CB  ALA A 169      53.644  34.426 -14.408  1.00 15.380          C  
ATOM   2590  H   ALA A 169      55.317  32.862 -15.446  1.00 13.630          H  
ATOM   2591  HA  ALA A 169      53.043  32.450 -13.870  1.00 13.010          H  
ATOM   2592 1HB  ALA A 169      52.786  34.903 -13.938  1.00 18.460          H  
ATOM   2593 2HB  ALA A 169      54.479  34.421 -13.719  1.00 18.460          H  
ATOM   2594 3HB  ALA A 169      53.915  34.982 -15.303  1.00 18.460          H  
ATOM   2595  N   GLY A 170      50.986  32.662 -15.129  1.00 10.790          N  
ATOM   2596  CA  GLY A 170      49.705  32.604 -15.799  1.00 11.120          C  
ATOM   2597  C   GLY A 170      49.182  31.189 -15.962  1.00 11.240          C  
ATOM   2598  O   GLY A 170      47.971  30.996 -15.963  1.00 11.100          O  
ATOM   2599  H   GLY A 170      51.021  32.433 -14.145  1.00 12.950          H  
ATOM   2600 1HA  GLY A 170      48.979  33.189 -15.242  1.00 13.340          H  
ATOM   2601 2HA  GLY A 170      49.797  33.065 -16.780  1.00 13.340          H  
ATOM   2602  N   ALA A 171      50.055  30.177 -16.050  1.00 11.700          N  
ATOM   2603  CA  ALA A 171      49.521  28.823 -16.203  1.00 12.060          C  
ATOM   2604  C   ALA A 171      50.548  27.742 -15.925  1.00 12.580          C  
ATOM   2605  O   ALA A 171      51.669  27.790 -16.421  1.00 12.730          O  
ATOM   2606  CB  ALA A 171      48.990  28.618 -17.618  1.00 16.740          C  
ATOM   2607  H   ALA A 171      51.073  30.339 -16.006  1.00 14.040          H  
ATOM   2608  HA  ALA A 171      48.704  28.703 -15.491  1.00 14.470          H  
ATOM   2609 1HB  ALA A 171      48.573  27.628 -17.706  1.00 20.090          H  
ATOM   2610 2HB  ALA A 171      48.230  29.339 -17.840  1.00 20.090          H  
ATOM   2611 3HB  ALA A 171      49.810  28.732 -18.325  1.00 20.090          H  
ATOM   2612  N   ILE A 172      50.093  26.671 -15.291  1.00 13.050          N  
ATOM   2613  CA  ILE A 172      50.920  25.489 -15.082  1.00 13.790          C  
ATOM   2614  C   ILE A 172      50.931  24.506 -16.283  1.00 14.440          C  
ATOM   2615  O   ILE A 172      52.014  24.152 -16.738  1.00 14.950          O  
ATOM   2616  CB  ILE A 172      50.585  24.792 -13.733  1.00 19.010          C  
ATOM   2617  CG1 ILE A 172      50.970  25.742 -12.578  1.00 19.010          C  
ATOM   2618  CG2 ILE A 172      51.329  23.488 -13.598  1.00 19.010          C  
ATOM   2619  CD1 ILE A 172      50.485  25.339 -11.185  1.00 19.010          C  
ATOM   2620  H   ILE A 172      49.156  26.701 -14.910  1.00 15.660          H  
ATOM   2621  HA  ILE A 172      51.941  25.841 -14.978  1.00 16.550          H  
ATOM   2622  HB  ILE A 172      49.518  24.603 -13.660  1.00 22.810          H  
ATOM   2623 1HG1 ILE A 172      52.038  25.794 -12.549  1.00 22.810          H  
ATOM   2624 2HG1 ILE A 172      50.581  26.733 -12.800  1.00 22.810          H  
ATOM   2625 1HG2 ILE A 172      51.088  23.053 -12.662  1.00 22.810          H  
ATOM   2626 2HG2 ILE A 172      51.035  22.809 -14.388  1.00 22.810          H  
ATOM   2627 3HG2 ILE A 172      52.402  23.669 -13.647  1.00 22.810          H  
ATOM   2628 1HD1 ILE A 172      50.821  26.081 -10.464  1.00 22.810          H  
ATOM   2629 2HD1 ILE A 172      49.394  25.296 -11.178  1.00 22.810          H  
ATOM   2630 3HD1 ILE A 172      50.881  24.374 -10.901  1.00 22.810          H  
ATOM   2631  N   VAL A 173      49.777  24.035 -16.833  1.00 14.570          N  
ATOM   2632  CA  VAL A 173      48.397  24.278 -16.395  1.00 15.150          C  
ATOM   2633  C   VAL A 173      47.853  23.034 -15.684  1.00 15.850          C  
ATOM   2634  O   VAL A 173      46.866  23.120 -14.955  1.00 15.830          O  
ATOM   2635  CB  VAL A 173      47.522  24.710 -17.606  1.00 20.980          C  
ATOM   2636  CG1 VAL A 173      47.136  23.532 -18.480  1.00 20.980          C  
ATOM   2637  CG2 VAL A 173      46.303  25.455 -17.108  1.00 20.980          C  
ATOM   2638  H   VAL A 173      49.903  23.448 -17.642  1.00 17.480          H  
ATOM   2639  HA  VAL A 173      48.349  25.069 -15.677  1.00 18.180          H  
ATOM   2640  HB  VAL A 173      48.115  25.374 -18.231  1.00 25.170          H  
ATOM   2641 1HG1 VAL A 173      46.557  23.889 -19.327  1.00 25.170          H  
ATOM   2642 2HG1 VAL A 173      48.026  23.026 -18.844  1.00 25.170          H  
ATOM   2643 3HG1 VAL A 173      46.536  22.843 -17.906  1.00 25.170          H  
ATOM   2644 1HG2 VAL A 173      45.706  25.795 -17.956  1.00 25.170          H  
ATOM   2645 2HG2 VAL A 173      45.700  24.801 -16.485  1.00 25.170          H  
ATOM   2646 3HG2 VAL A 173      46.624  26.311 -16.522  1.00 25.170          H  
ATOM   2647  N   GLU A 174      48.513  21.884 -15.891  1.00 16.580          N  
ATOM   2648  CA  GLU A 174      48.140  20.627 -15.253  1.00 17.280          C  
ATOM   2649  C   GLU A 174      49.219  20.211 -14.242  1.00 17.960          C  
ATOM   2650  O   GLU A 174      50.140  19.496 -14.631  1.00 18.370          O  
ATOM   2651  CB  GLU A 174      47.996  19.497 -16.290  1.00 23.910          C  
ATOM   2652  CG  GLU A 174      46.875  19.690 -17.282  1.00 23.910          C  
ATOM   2653  CD  GLU A 174      46.698  18.557 -18.306  1.00 23.910          C  
ATOM   2654  OE1 GLU A 174      46.372  17.449 -17.920  1.00 23.910          O  
ATOM   2655  OE2 GLU A 174      46.873  18.807 -19.482  1.00 23.910          O  
ATOM   2656  H   GLU A 174      49.300  21.880 -16.520  1.00 19.900          H  
ATOM   2657  HA  GLU A 174      47.178  20.759 -14.776  1.00 20.740          H  
ATOM   2658 1HB  GLU A 174      48.925  19.398 -16.852  1.00 28.690          H  
ATOM   2659 2HB  GLU A 174      47.824  18.551 -15.774  1.00 28.690          H  
ATOM   2660 1HG  GLU A 174      45.958  19.787 -16.709  1.00 28.690          H  
ATOM   2661 2HG  GLU A 174      47.047  20.610 -17.816  1.00 28.690          H  
ATOM   2662  N   PRO A 175      49.140  20.597 -12.955  1.00 18.230          N  
ATOM   2663  CA  PRO A 175      50.198  20.391 -11.977  1.00 19.000          C  
ATOM   2664  C   PRO A 175      50.557  18.928 -11.754  1.00 19.920          C  
ATOM   2665  O   PRO A 175      51.714  18.613 -11.464  1.00 20.110          O  
ATOM   2666  CB  PRO A 175      49.598  21.049 -10.717  1.00 28.500          C  
ATOM   2667  CG  PRO A 175      48.112  21.076 -10.938  1.00 28.500          C  
ATOM   2668  CD  PRO A 175      47.922  21.232 -12.420  1.00 28.500          C  
ATOM   2669  HA  PRO A 175      51.093  20.924 -12.297  1.00 22.800          H  
ATOM   2670 1HB  PRO A 175      49.848  20.453  -9.834  1.00 34.200          H  
ATOM   2671 2HB  PRO A 175      50.034  22.043 -10.568  1.00 34.200          H  
ATOM   2672 1HG  PRO A 175      47.650  20.145 -10.556  1.00 34.200          H  
ATOM   2673 2HG  PRO A 175      47.662  21.903 -10.368  1.00 34.200          H  
ATOM   2674 1HD  PRO A 175      47.017  20.662 -12.676  1.00 34.200          H  
ATOM   2675 2HD  PRO A 175      47.860  22.291 -12.716  1.00 34.200          H  
ATOM   2676  N   GLU A 176      49.632  18.011 -12.021  1.00 20.570          N  
ATOM   2677  CA  GLU A 176      49.908  16.591 -11.852  1.00 21.560          C  
ATOM   2678  C   GLU A 176      50.966  16.077 -12.832  1.00 21.610          C  
ATOM   2679  O   GLU A 176      51.551  15.012 -12.626  1.00 22.150          O  
ATOM   2680  CB  GLU A 176      48.618  15.787 -12.029  1.00 29.790          C  
ATOM   2681  CG  GLU A 176      47.535  16.067 -10.979  1.00 29.790          C  
ATOM   2682  CD  GLU A 176      46.665  17.268 -11.294  1.00 29.790          C  
ATOM   2683  OE1 GLU A 176      46.970  17.992 -12.225  1.00 29.790          O  
ATOM   2684  OE2 GLU A 176      45.702  17.468 -10.598  1.00 29.790          O  
ATOM   2685  H   GLU A 176      48.671  18.267 -12.272  1.00 24.680          H  
ATOM   2686  HA  GLU A 176      50.279  16.438 -10.839  1.00 25.870          H  
ATOM   2687 1HB  GLU A 176      48.198  15.996 -13.014  1.00 35.750          H  
ATOM   2688 2HB  GLU A 176      48.849  14.722 -11.995  1.00 35.750          H  
ATOM   2689 1HG  GLU A 176      46.899  15.187 -10.888  1.00 35.750          H  
ATOM   2690 2HG  GLU A 176      48.023  16.227 -10.018  1.00 35.750          H  
ATOM   2691  N   LYS A 177      51.161  16.816 -13.923  1.00 21.180          N  
ATOM   2692  CA  LYS A 177      52.078  16.469 -14.994  1.00 21.330          C  
ATOM   2693  C   LYS A 177      53.292  17.396 -15.071  1.00 21.050          C  
ATOM   2694  O   LYS A 177      54.046  17.355 -16.046  1.00 21.240          O  
ATOM   2695  CB  LYS A 177      51.302  16.489 -16.302  1.00 29.800          C  
ATOM   2696  CG  LYS A 177      50.194  15.441 -16.354  1.00 29.800          C  
ATOM   2697  CD  LYS A 177      49.367  15.570 -17.608  1.00 29.800          C  
ATOM   2698  CE  LYS A 177      48.246  14.546 -17.642  1.00 29.800          C  
ATOM   2699  NZ  LYS A 177      47.306  14.812 -18.756  1.00 29.800          N  
ATOM   2700  H   LYS A 177      50.642  17.691 -14.017  1.00 25.420          H  
ATOM   2701  HA  LYS A 177      52.444  15.460 -14.815  1.00 25.600          H  
ATOM   2702 1HB  LYS A 177      50.846  17.474 -16.437  1.00 35.760          H  
ATOM   2703 2HB  LYS A 177      51.980  16.318 -17.136  1.00 35.760          H  
ATOM   2704 1HG  LYS A 177      50.637  14.446 -16.309  1.00 35.760          H  
ATOM   2705 2HG  LYS A 177      49.540  15.565 -15.491  1.00 35.760          H  
ATOM   2706 1HD  LYS A 177      48.929  16.571 -17.651  1.00 35.760          H  
ATOM   2707 2HD  LYS A 177      50.001  15.435 -18.482  1.00 35.760          H  
ATOM   2708 1HE  LYS A 177      48.671  13.552 -17.765  1.00 35.760          H  
ATOM   2709 2HE  LYS A 177      47.696  14.584 -16.702  1.00 35.760          H  
ATOM   2710 1HZ  LYS A 177      46.566  14.130 -18.752  1.00 35.760          H  
ATOM   2711 2HZ  LYS A 177      46.912  15.765 -18.593  1.00 35.760          H  
ATOM   2712 3HZ  LYS A 177      47.787  14.786 -19.640  1.00 35.760          H  
ATOM   2713  N   VAL A 178      53.475  18.249 -14.065  1.00 20.710          N  
ATOM   2714  CA  VAL A 178      54.580  19.196 -14.068  1.00 20.500          C  
ATOM   2715  C   VAL A 178      55.593  18.887 -12.975  1.00 20.580          C  
ATOM   2716  O   VAL A 178      55.251  18.708 -11.811  1.00 20.910          O  
ATOM   2717  CB  VAL A 178      54.043  20.646 -14.006  1.00 28.780          C  
ATOM   2718  CG1 VAL A 178      55.162  21.629 -13.892  1.00 28.780          C  
ATOM   2719  CG2 VAL A 178      53.296  20.930 -15.314  1.00 28.780          C  
ATOM   2720  H   VAL A 178      52.837  18.234 -13.261  1.00 24.850          H  
ATOM   2721  HA  VAL A 178      55.098  19.104 -15.023  1.00 24.600          H  
ATOM   2722  HB  VAL A 178      53.383  20.761 -13.166  1.00 34.540          H  
ATOM   2723 1HG1 VAL A 178      54.769  22.643 -13.882  1.00 34.540          H  
ATOM   2724 2HG1 VAL A 178      55.742  21.460 -12.978  1.00 34.540          H  
ATOM   2725 3HG1 VAL A 178      55.776  21.491 -14.736  1.00 34.540          H  
ATOM   2726 1HG2 VAL A 178      52.921  21.937 -15.321  1.00 34.540          H  
ATOM   2727 2HG2 VAL A 178      53.982  20.806 -16.154  1.00 34.540          H  
ATOM   2728 3HG2 VAL A 178      52.466  20.236 -15.421  1.00 34.540          H  
ATOM   2729  N   GLU A 179      56.848  18.799 -13.390  1.00 20.400          N  
ATOM   2730  CA  GLU A 179      57.961  18.457 -12.522  1.00 20.610          C  
ATOM   2731  C   GLU A 179      58.371  19.569 -11.544  1.00 20.330          C  
ATOM   2732  O   GLU A 179      58.274  20.750 -11.888  1.00 20.040          O  
ATOM   2733  CB  GLU A 179      59.173  18.098 -13.388  1.00 28.770          C  
ATOM   2734  CG  GLU A 179      58.997  16.838 -14.206  1.00 28.770          C  
ATOM   2735  CD  GLU A 179      58.958  15.622 -13.332  1.00 28.770          C  
ATOM   2736  OE1 GLU A 179      59.782  15.534 -12.454  1.00 28.770          O  
ATOM   2737  OE2 GLU A 179      58.106  14.795 -13.524  1.00 28.770          O  
ATOM   2738  H   GLU A 179      57.018  18.947 -14.375  1.00 24.480          H  
ATOM   2739  HA  GLU A 179      57.654  17.566 -11.994  1.00 24.730          H  
ATOM   2740 1HB  GLU A 179      59.369  18.917 -14.082  1.00 34.520          H  
ATOM   2741 2HB  GLU A 179      60.058  17.984 -12.771  1.00 34.520          H  
ATOM   2742 1HG  GLU A 179      58.068  16.898 -14.773  1.00 34.520          H  
ATOM   2743 2HG  GLU A 179      59.822  16.751 -14.912  1.00 34.520          H  
ATOM   2744  N   PRO A 180      58.957  19.213 -10.370  1.00 20.550          N  
ATOM   2745  CA  PRO A 180      59.501  20.116  -9.356  1.00 20.470          C  
ATOM   2746  C   PRO A 180      60.545  21.079  -9.912  1.00 20.330          C  
ATOM   2747  O   PRO A 180      60.818  22.113  -9.306  1.00 20.140          O  
ATOM   2748  CB  PRO A 180      60.149  19.149  -8.353  1.00 30.700          C  
ATOM   2749  CG  PRO A 180      59.373  17.867  -8.489  1.00 30.700          C  
ATOM   2750  CD  PRO A 180      59.002  17.773  -9.953  1.00 30.700          C  
ATOM   2751  HA  PRO A 180      58.674  20.671  -8.890  1.00 24.560          H  
ATOM   2752 1HB  PRO A 180      61.218  19.028  -8.586  1.00 36.850          H  
ATOM   2753 2HB  PRO A 180      60.090  19.574  -7.340  1.00 36.850          H  
ATOM   2754 1HG  PRO A 180      59.985  17.015  -8.152  1.00 36.850          H  
ATOM   2755 2HG  PRO A 180      58.486  17.899  -7.835  1.00 36.850          H  
ATOM   2756 1HD  PRO A 180      59.751  17.198 -10.523  1.00 36.850          H  
ATOM   2757 2HD  PRO A 180      58.008  17.306  -9.971  1.00 36.850          H  
ATOM   2758  N   GLN A 181      61.178  20.724 -11.032  1.00 20.550          N  
ATOM   2759  CA  GLN A 181      62.154  21.615 -11.617  1.00 20.610          C  
ATOM   2760  C   GLN A 181      61.804  21.852 -13.079  1.00 19.990          C  
ATOM   2761  O   GLN A 181      62.675  21.891 -13.957  1.00 20.150          O  
ATOM   2762  CB  GLN A 181      63.566  21.041 -11.478  1.00 28.830          C  
ATOM   2763  CG  GLN A 181      64.016  20.880 -10.035  1.00 28.830          C  
ATOM   2764  CD  GLN A 181      65.426  20.352  -9.908  1.00 28.830          C  
ATOM   2765  OE1 GLN A 181      65.859  19.483 -10.669  1.00 28.830          O  
ATOM   2766  NE2 GLN A 181      66.157  20.879  -8.936  1.00 28.830          N  
ATOM   2767  H   GLN A 181      60.959  19.857 -11.500  1.00 24.660          H  
ATOM   2768  HA  GLN A 181      62.115  22.576 -11.107  1.00 24.730          H  
ATOM   2769 1HB  GLN A 181      63.609  20.064 -11.958  1.00 34.600          H  
ATOM   2770 2HB  GLN A 181      64.278  21.691 -11.986  1.00 34.600          H  
ATOM   2771 1HG  GLN A 181      63.962  21.850  -9.544  1.00 34.600          H  
ATOM   2772 2HG  GLN A 181      63.351  20.179  -9.537  1.00 34.600          H  
ATOM   2773 1HE2 GLN A 181      67.101  20.573  -8.797  1.00 34.600          H  
ATOM   2774 2HE2 GLN A 181      65.766  21.581  -8.339  1.00 34.600          H  
ATOM   2775  N   TYR A 182      60.532  22.155 -13.325  1.00 19.390          N  
ATOM   2776  CA  TYR A 182      60.049  22.463 -14.664  1.00 18.900          C  
ATOM   2777  C   TYR A 182      60.404  23.889 -15.047  1.00 17.900          C  
ATOM   2778  O   TYR A 182      59.548  24.774 -15.086  1.00 17.550          O  
ATOM   2779  CB  TYR A 182      58.541  22.270 -14.707  1.00 26.660          C  
ATOM   2780  CG  TYR A 182      57.898  22.311 -16.059  1.00 26.660          C  
ATOM   2781  CD1 TYR A 182      58.074  21.273 -16.950  1.00 26.660          C  
ATOM   2782  CD2 TYR A 182      57.084  23.385 -16.386  1.00 26.660          C  
ATOM   2783  CE1 TYR A 182      57.437  21.312 -18.171  1.00 26.660          C  
ATOM   2784  CE2 TYR A 182      56.450  23.423 -17.594  1.00 26.660          C  
ATOM   2785  CZ  TYR A 182      56.621  22.393 -18.488  1.00 26.660          C  
ATOM   2786  OH  TYR A 182      55.977  22.427 -19.702  1.00 26.660          O  
ATOM   2787  H   TYR A 182      59.847  22.073 -12.566  1.00 23.270          H  
ATOM   2788  HA  TYR A 182      60.527  21.789 -15.376  1.00 22.680          H  
ATOM   2789 1HB  TYR A 182      58.309  21.305 -14.277  1.00 31.990          H  
ATOM   2790 2HB  TYR A 182      58.065  23.021 -14.078  1.00 31.990          H  
ATOM   2791  HD1 TYR A 182      58.708  20.426 -16.689  1.00 31.990          H  
ATOM   2792  HD2 TYR A 182      56.948  24.194 -15.672  1.00 31.990          H  
ATOM   2793  HE1 TYR A 182      57.567  20.497 -18.883  1.00 31.990          H  
ATOM   2794  HE2 TYR A 182      55.807  24.265 -17.845  1.00 31.990          H  
ATOM   2795  HH  TYR A 182      55.425  23.214 -19.748  1.00 31.990          H  
ATOM   2796  N   GLY A 183      61.683  24.106 -15.310  1.00 17.530          N  
ATOM   2797  CA  GLY A 183      62.179  25.430 -15.645  1.00 16.690          C  
ATOM   2798  C   GLY A 183      61.633  25.886 -16.988  1.00 15.980          C  
ATOM   2799  O   GLY A 183      61.408  25.072 -17.888  1.00 15.600          O  
ATOM   2800  H   GLY A 183      62.312  23.306 -15.213  1.00 21.040          H  
ATOM   2801 1HA  GLY A 183      61.887  26.136 -14.868  1.00 20.030          H  
ATOM   2802 2HA  GLY A 183      63.267  25.412 -15.676  1.00 20.030          H  
ATOM   2803  N   GLY A 184      61.442  27.196 -17.128  1.00 15.930          N  
ATOM   2804  CA  GLY A 184      60.957  27.780 -18.369  1.00 15.460          C  
ATOM   2805  C   GLY A 184      61.972  28.734 -18.978  1.00 15.010          C  
ATOM   2806  O   GLY A 184      63.182  28.566 -18.834  1.00 14.970          O  
ATOM   2807  H   GLY A 184      61.640  27.801 -16.344  1.00 19.120          H  
ATOM   2808 1HA  GLY A 184      60.727  26.988 -19.081  1.00 18.550          H  
ATOM   2809 2HA  GLY A 184      60.026  28.313 -18.176  1.00 18.550          H  
ATOM   2810  N   VAL A 185      61.444  29.727 -19.673  1.00 14.830          N  
ATOM   2811  CA  VAL A 185      62.199  30.746 -20.385  1.00 14.520          C  
ATOM   2812  C   VAL A 185      61.695  32.088 -19.887  1.00 14.620          C  
ATOM   2813  O   VAL A 185      60.485  32.290 -19.786  1.00 14.900          O  
ATOM   2814  CB  VAL A 185      61.995  30.613 -21.911  1.00 20.450          C  
ATOM   2815  CG1 VAL A 185      62.763  31.687 -22.658  1.00 20.450          C  
ATOM   2816  CG2 VAL A 185      62.405  29.216 -22.354  1.00 20.450          C  
ATOM   2817  H   VAL A 185      60.437  29.782 -19.709  1.00 17.800          H  
ATOM   2818  HA  VAL A 185      63.259  30.650 -20.147  1.00 17.420          H  
ATOM   2819  HB  VAL A 185      60.975  30.771 -22.142  1.00 24.540          H  
ATOM   2820 1HG1 VAL A 185      62.579  31.579 -23.727  1.00 24.540          H  
ATOM   2821 2HG1 VAL A 185      62.430  32.678 -22.342  1.00 24.540          H  
ATOM   2822 3HG1 VAL A 185      63.827  31.582 -22.459  1.00 24.540          H  
ATOM   2823 1HG2 VAL A 185      62.252  29.109 -23.420  1.00 24.540          H  
ATOM   2824 2HG2 VAL A 185      63.456  29.060 -22.122  1.00 24.540          H  
ATOM   2825 3HG2 VAL A 185      61.808  28.473 -21.835  1.00 24.540          H  
ATOM   2826  N   THR A 186      62.593  32.992 -19.533  1.00 14.550          N  
ATOM   2827  CA  THR A 186      62.132  34.269 -19.027  1.00 14.800          C  
ATOM   2828  C   THR A 186      62.580  35.450 -19.864  1.00 14.960          C  
ATOM   2829  O   THR A 186      63.546  35.384 -20.627  1.00 14.950          O  
ATOM   2830  CB  THR A 186      62.619  34.475 -17.584  1.00 20.620          C  
ATOM   2831  OG1 THR A 186      64.054  34.523 -17.569  1.00 20.620          O  
ATOM   2832  CG2 THR A 186      62.143  33.310 -16.711  1.00 20.620          C  
ATOM   2833  H   THR A 186      63.582  32.803 -19.610  1.00 17.460          H  
ATOM   2834  HA  THR A 186      61.043  34.272 -19.021  1.00 17.760          H  
ATOM   2835  HB  THR A 186      62.223  35.412 -17.191  1.00 24.740          H  
ATOM   2836  HG1 THR A 186      64.357  35.349 -17.978  1.00 24.740          H  
ATOM   2837 1HG2 THR A 186      62.487  33.457 -15.690  1.00 24.740          H  
ATOM   2838 2HG2 THR A 186      61.061  33.267 -16.727  1.00 24.740          H  
ATOM   2839 3HG2 THR A 186      62.543  32.373 -17.091  1.00 24.740          H  
ATOM   2840  N   SER A 187      61.867  36.546 -19.657  1.00 15.280          N  
ATOM   2841  CA  SER A 187      62.088  37.851 -20.255  1.00 15.650          C  
ATOM   2842  C   SER A 187      63.009  38.714 -19.445  1.00 15.180          C  
ATOM   2843  O   SER A 187      63.196  38.490 -18.246  1.00 15.200          O  
ATOM   2844  CB  SER A 187      60.799  38.605 -20.388  1.00 21.760          C  
ATOM   2845  OG  SER A 187      61.009  39.914 -20.854  1.00 21.760          O  
ATOM   2846  H   SER A 187      61.091  36.467 -19.021  1.00 18.340          H  
ATOM   2847  HA  SER A 187      62.526  37.708 -21.243  1.00 18.780          H  
ATOM   2848 1HB  SER A 187      60.150  38.073 -21.077  1.00 26.110          H  
ATOM   2849 2HB  SER A 187      60.310  38.644 -19.432  1.00 26.110          H  
ATOM   2850  HG  SER A 187      61.364  40.459 -20.077  1.00 26.110          H  
ATOM   2851  N   GLY A 188      63.594  39.688 -20.122  1.00 14.920          N  
ATOM   2852  CA  GLY A 188      64.402  40.710 -19.490  1.00 14.640          C  
ATOM   2853  C   GLY A 188      63.459  41.859 -19.166  1.00 14.870          C  
ATOM   2854  O   GLY A 188      62.243  41.648 -19.072  1.00 15.300          O  
ATOM   2855  H   GLY A 188      63.409  39.753 -21.115  1.00 17.900          H  
ATOM   2856 1HA  GLY A 188      64.864  40.324 -18.581  1.00 17.570          H  
ATOM   2857 2HA  GLY A 188      65.190  41.041 -20.164  1.00 17.570          H  
ATOM   2858  N   ALA A 189      64.001  43.075 -19.065  1.00 14.740          N  
ATOM   2859  CA  ALA A 189      63.212  44.253 -18.707  1.00 15.130          C  
ATOM   2860  C   ALA A 189      62.081  44.476 -19.698  1.00 14.710          C  
ATOM   2861  O   ALA A 189      62.224  44.205 -20.893  1.00 14.210          O  
ATOM   2862  CB  ALA A 189      64.091  45.490 -18.657  1.00 21.030          C  
ATOM   2863  H   ALA A 189      64.997  43.175 -19.198  1.00 17.690          H  
ATOM   2864  HA  ALA A 189      62.771  44.081 -17.724  1.00 18.160          H  
ATOM   2865 1HB  ALA A 189      63.486  46.352 -18.372  1.00 25.230          H  
ATOM   2866 2HB  ALA A 189      64.886  45.346 -17.928  1.00 25.230          H  
ATOM   2867 3HB  ALA A 189      64.525  45.663 -19.640  1.00 25.230          H  
ATOM   2868  N   LEU A 190      60.962  44.975 -19.183  1.00 15.070          N  
ATOM   2869  CA  LEU A 190      59.791  45.257 -19.991  1.00 14.950          C  
ATOM   2870  C   LEU A 190      59.875  46.594 -20.688  1.00 15.510          C  
ATOM   2871  O   LEU A 190      60.466  47.545 -20.170  1.00 16.230          O  
ATOM   2872  CB  LEU A 190      58.528  45.307 -19.116  1.00 20.980          C  
ATOM   2873  CG  LEU A 190      58.144  44.050 -18.321  1.00 20.980          C  
ATOM   2874  CD1 LEU A 190      56.885  44.371 -17.499  1.00 20.980          C  
ATOM   2875  CD2 LEU A 190      57.913  42.894 -19.255  1.00 20.980          C  
ATOM   2876  H   LEU A 190      60.929  45.167 -18.193  1.00 18.080          H  
ATOM   2877  HA  LEU A 190      59.704  44.490 -20.758  1.00 17.940          H  
ATOM   2878 1HB  LEU A 190      58.653  46.118 -18.400  1.00 25.170          H  
ATOM   2879 2HB  LEU A 190      57.682  45.562 -19.757  1.00 25.170          H  
ATOM   2880  HG  LEU A 190      58.941  43.788 -17.624  1.00 25.170          H  
ATOM   2881 1HD1 LEU A 190      56.602  43.503 -16.917  1.00 25.170          H  
ATOM   2882 2HD1 LEU A 190      57.092  45.201 -16.827  1.00 25.170          H  
ATOM   2883 3HD1 LEU A 190      56.062  44.644 -18.165  1.00 25.170          H  
ATOM   2884 1HD2 LEU A 190      57.629  42.034 -18.678  1.00 25.170          H  
ATOM   2885 2HD2 LEU A 190      57.125  43.157 -19.947  1.00 25.170          H  
ATOM   2886 3HD2 LEU A 190      58.823  42.659 -19.812  1.00 25.170          H  
ATOM   2887  N   VAL A 191      59.222  46.680 -21.839  1.00 15.280          N  
ATOM   2888  CA  VAL A 191      59.102  47.934 -22.551  1.00 15.890          C  
ATOM   2889  C   VAL A 191      57.646  48.358 -22.578  1.00 16.400          C  
ATOM   2890  O   VAL A 191      56.775  47.622 -23.058  1.00 16.070          O  
ATOM   2891  CB  VAL A 191      59.675  47.816 -23.975  1.00 22.000          C  
ATOM   2892  CG1 VAL A 191      59.502  49.137 -24.734  1.00 22.000          C  
ATOM   2893  CG2 VAL A 191      61.158  47.450 -23.874  1.00 22.000          C  
ATOM   2894  H   VAL A 191      58.789  45.849 -22.215  1.00 18.340          H  
ATOM   2895  HA  VAL A 191      59.666  48.693 -22.018  1.00 19.070          H  
ATOM   2896  HB  VAL A 191      59.139  47.044 -24.522  1.00 26.400          H  
ATOM   2897 1HG1 VAL A 191      59.914  49.033 -25.737  1.00 26.400          H  
ATOM   2898 2HG1 VAL A 191      58.444  49.396 -24.810  1.00 26.400          H  
ATOM   2899 3HG1 VAL A 191      60.029  49.932 -24.210  1.00 26.400          H  
ATOM   2900 1HG2 VAL A 191      61.581  47.355 -24.872  1.00 26.400          H  
ATOM   2901 2HG2 VAL A 191      61.686  48.228 -23.327  1.00 26.400          H  
ATOM   2902 3HG2 VAL A 191      61.272  46.502 -23.345  1.00 26.400          H  
ATOM   2903  N   LYS A 192      57.410  49.540 -22.037  1.00 17.340          N  
ATOM   2904  CA  LYS A 192      56.100  50.139 -21.901  1.00 18.020          C  
ATOM   2905  C   LYS A 192      55.996  51.381 -22.795  1.00 17.990          C  
ATOM   2906  O   LYS A 192      57.030  51.953 -23.137  1.00 17.900          O  
ATOM   2907  CB  LYS A 192      55.878  50.482 -20.426  1.00 24.960          C  
ATOM   2908  CG  LYS A 192      55.839  49.248 -19.524  1.00 24.960          C  
ATOM   2909  CD  LYS A 192      55.562  49.614 -18.077  1.00 24.960          C  
ATOM   2910  CE  LYS A 192      55.527  48.372 -17.185  1.00 24.960          C  
ATOM   2911  NZ  LYS A 192      55.262  48.725 -15.755  1.00 24.960          N  
ATOM   2912  H   LYS A 192      58.215  50.042 -21.688  1.00 20.810          H  
ATOM   2913  HA  LYS A 192      55.376  49.394 -22.203  1.00 21.620          H  
ATOM   2914 1HB  LYS A 192      56.699  51.116 -20.081  1.00 29.950          H  
ATOM   2915 2HB  LYS A 192      54.965  51.039 -20.284  1.00 29.950          H  
ATOM   2916 1HG  LYS A 192      55.064  48.567 -19.879  1.00 29.950          H  
ATOM   2917 2HG  LYS A 192      56.799  48.730 -19.580  1.00 29.950          H  
ATOM   2918 1HD  LYS A 192      56.340  50.289 -17.716  1.00 29.950          H  
ATOM   2919 2HD  LYS A 192      54.602  50.124 -18.007  1.00 29.950          H  
ATOM   2920 1HE  LYS A 192      54.743  47.699 -17.535  1.00 29.950          H  
ATOM   2921 2HE  LYS A 192      56.487  47.857 -17.252  1.00 29.950          H  
ATOM   2922 1HZ  LYS A 192      55.247  47.884 -15.194  1.00 29.950          H  
ATOM   2923 2HZ  LYS A 192      55.990  49.340 -15.416  1.00 29.950          H  
ATOM   2924 3HZ  LYS A 192      54.368  49.192 -15.682  1.00 29.950          H  
ATOM   2925  N   PRO A 193      54.776  51.863 -23.136  1.00 18.290          N  
ATOM   2926  CA  PRO A 193      54.502  53.078 -23.907  1.00 18.470          C  
ATOM   2927  C   PRO A 193      55.086  54.361 -23.307  1.00 19.130          C  
ATOM   2928  O   PRO A 193      55.230  55.361 -24.006  1.00 19.350          O  
ATOM   2929  CB  PRO A 193      52.968  53.145 -23.895  1.00 27.700          C  
ATOM   2930  CG  PRO A 193      52.512  51.723 -23.708  1.00 27.700          C  
ATOM   2931  CD  PRO A 193      53.538  51.092 -22.803  1.00 27.700          C  
ATOM   2932  HA  PRO A 193      54.875  52.937 -24.933  1.00 22.160          H  
ATOM   2933 1HB  PRO A 193      52.632  53.813 -23.085  1.00 33.250          H  
ATOM   2934 2HB  PRO A 193      52.608  53.586 -24.836  1.00 33.250          H  
ATOM   2935 1HG  PRO A 193      51.499  51.708 -23.276  1.00 33.250          H  
ATOM   2936 2HG  PRO A 193      52.443  51.220 -24.686  1.00 33.250          H  
ATOM   2937 1HD  PRO A 193      53.244  51.217 -21.756  1.00 33.250          H  
ATOM   2938 2HD  PRO A 193      53.603  50.043 -23.102  1.00 33.250          H  
ATOM   2939  N   GLU A 194      55.389  54.347 -22.009  1.00 19.540          N  
ATOM   2940  CA  GLU A 194      55.952  55.511 -21.343  1.00 20.300          C  
ATOM   2941  C   GLU A 194      57.208  55.107 -20.574  1.00 20.110          C  
ATOM   2942  O   GLU A 194      57.271  55.233 -19.349  1.00 20.760          O  
ATOM   2943  CB  GLU A 194      54.922  56.142 -20.392  1.00 28.120          C  
ATOM   2944  CG  GLU A 194      53.656  56.671 -21.081  1.00 28.120          C  
ATOM   2945  CD  GLU A 194      52.676  57.333 -20.130  1.00 28.120          C  
ATOM   2946  OE1 GLU A 194      52.931  57.346 -18.949  1.00 28.120          O  
ATOM   2947  OE2 GLU A 194      51.674  57.826 -20.594  1.00 28.120          O  
ATOM   2948  H   GLU A 194      55.252  53.510 -21.467  1.00 23.450          H  
ATOM   2949  HA  GLU A 194      56.236  56.249 -22.092  1.00 24.360          H  
ATOM   2950 1HB  GLU A 194      54.608  55.401 -19.657  1.00 33.740          H  
ATOM   2951 2HB  GLU A 194      55.380  56.969 -19.849  1.00 33.740          H  
ATOM   2952 1HG  GLU A 194      53.948  57.386 -21.849  1.00 33.740          H  
ATOM   2953 2HG  GLU A 194      53.157  55.841 -21.574  1.00 33.740          H  
ATOM   2954  N   LYS A 195      58.195  54.594 -21.306  1.00 19.320          N  
ATOM   2955  CA  LYS A 195      59.458  54.155 -20.734  1.00 19.140          C  
ATOM   2956  C   LYS A 195      60.449  55.301 -20.674  1.00 19.320          C  
ATOM   2957  O   LYS A 195      60.578  56.061 -21.637  1.00 19.560          O  
ATOM   2958  CB  LYS A 195      60.056  52.993 -21.541  1.00 26.870          C  
ATOM   2959  CG  LYS A 195      61.366  52.414 -20.958  1.00 26.870          C  
ATOM   2960  CD  LYS A 195      61.851  51.198 -21.748  1.00 26.870          C  
ATOM   2961  CE  LYS A 195      63.106  50.575 -21.126  1.00 26.870          C  
ATOM   2962  NZ  LYS A 195      64.315  51.469 -21.241  1.00 26.870          N  
ATOM   2963  H   LYS A 195      58.074  54.523 -22.311  1.00 23.180          H  
ATOM   2964  HA  LYS A 195      59.278  53.814 -19.713  1.00 22.970          H  
ATOM   2965 1HB  LYS A 195      59.324  52.186 -21.607  1.00 32.240          H  
ATOM   2966 2HB  LYS A 195      60.260  53.329 -22.556  1.00 32.240          H  
ATOM   2967 1HG  LYS A 195      62.144  53.182 -20.985  1.00 32.240          H  
ATOM   2968 2HG  LYS A 195      61.203  52.123 -19.921  1.00 32.240          H  
ATOM   2969 1HD  LYS A 195      61.072  50.449 -21.762  1.00 32.240          H  
ATOM   2970 2HD  LYS A 195      62.068  51.490 -22.774  1.00 32.240          H  
ATOM   2971 1HE  LYS A 195      62.914  50.377 -20.072  1.00 32.240          H  
ATOM   2972 2HE  LYS A 195      63.314  49.629 -21.628  1.00 32.240          H  
ATOM   2973 1HZ  LYS A 195      65.110  51.013 -20.818  1.00 32.240          H  
ATOM   2974 2HZ  LYS A 195      64.512  51.649 -22.214  1.00 32.240          H  
ATOM   2975 3HZ  LYS A 195      64.152  52.358 -20.764  1.00 32.240          H  
ATOM   2976  N   ILE A 196      61.152  55.412 -19.553  1.00 19.330          N  
ATOM   2977  CA  ILE A 196      62.189  56.414 -19.381  1.00 19.630          C  
ATOM   2978  C   ILE A 196      63.479  55.718 -18.965  1.00 19.320          C  
ATOM   2979  O   ILE A 196      63.742  55.569 -17.773  1.00 19.260          O  
ATOM   2980  OXT ILE A 196      64.076  55.039 -19.804  1.00 29.450          O  
ATOM   2981  CB  ILE A 196      61.791  57.469 -18.324  1.00 26.320          C  
ATOM   2982  CG1 ILE A 196      60.476  58.178 -18.769  1.00 26.320          C  
ATOM   2983  CG2 ILE A 196      62.945  58.486 -18.152  1.00 26.320          C  
ATOM   2984  CD1 ILE A 196      59.845  59.076 -17.721  1.00 26.320          C  
ATOM   2985  H   ILE A 196      60.966  54.763 -18.801  1.00 23.200          H  
ATOM   2986  HA  ILE A 196      62.359  56.918 -20.331  1.00 23.560          H  
ATOM   2987  HB  ILE A 196      61.597  56.977 -17.373  1.00 31.580          H  
ATOM   2988 1HG1 ILE A 196      60.685  58.765 -19.661  1.00 31.580          H  
ATOM   2989 2HG1 ILE A 196      59.739  57.422 -19.022  1.00 31.580          H  
ATOM   2990 1HG2 ILE A 196      62.689  59.227 -17.408  1.00 31.580          H  
ATOM   2991 2HG2 ILE A 196      63.851  57.977 -17.830  1.00 31.580          H  
ATOM   2992 3HG2 ILE A 196      63.134  58.980 -19.104  1.00 31.580          H  
ATOM   2993 1HD1 ILE A 196      58.931  59.509 -18.127  1.00 31.580          H  
ATOM   2994 2HD1 ILE A 196      59.605  58.484 -16.837  1.00 31.580          H  
ATOM   2995 3HD1 ILE A 196      60.522  59.876 -17.446  1.00 31.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -870.369 108.392 579.183 -53.2996 22.579 38.8347 293.038 -332.187 -1.87197 -11.3847 -264.046 -55.8055 -50.6205 -38.9951 -21.7047 -18.6935 0 -1.22007 9.10319 97.7439 150.888 -53.0686 46.1187 -60.6293 -21.989 118.163 -391.842
ILE:NtermProteinFull_1 -3.67672 0.38273 1.28704 -0.49955 0.34755 0.12343 0.79894 -1.01464 -0.00107 -0.01478 -1.45489 1.65962 0 0 0 0 0 0.04758 0.00581 0.48168 0 0 0 0.73287 0 0.15037 -0.64404
ILE_2 -5.73811 0.43384 3.73179 -0.52762 0.5541 0.14634 2.1064 -2.1239 -0.00058 -0.01054 -2.28599 -0.3468 0 0 0 0 0 0.06573 0.21635 0.36688 0 0.45457 0 0.73287 0.31426 0.49634 -1.41408
GLU_3 -3.03198 0.26022 2.43389 -0.22097 0.0267 0.31539 0.89805 -1.21751 -0 -0 -0.34915 -0.6177 0 0 0 0 0 -0.04963 0.01127 0 3.07241 -0.23591 0 -2.7348 0.03067 0.50742 -0.90164
SER_4 -1.82993 0.18874 2.04043 -0.03255 0.0061 0.05507 0.82527 -1.05917 -0.00107 -0.01478 -0.12394 -0.98569 0 0 0 0 0 -0.05885 0.02651 0.31084 0 -0.25501 0.61347 -0.77834 -0.538 0.40262 -1.20827
ASN_5 -5.37446 0.557 5.05213 -0.2945 0.10044 0.48227 2.37288 -2.47951 -0.03056 -0.26878 -0.77646 -0.73223 0 0 -0.85411 0 0 0.03594 0.03881 0 1.85587 -0.50102 0 -0.93687 -0.15913 0.43621 -1.47607
ASP_6 -2.82051 0.0989 4.28353 -0.22288 0.06645 0.72393 1.42048 -1.83988 -0 -0 -0.94231 -3.27068 0 0 0 -0.48107 0 -0.04892 0.13162 0 3.67549 -0.1723 0 -2.3716 -0.15402 0.42163 -1.50215
GLN_7 -3.20998 0.22967 3.75735 -0.68727 0.11324 0.76403 1.15812 -1.63469 -0 -0 -2.18429 -0.68916 0 0 -0.85411 -0.48107 0 -0.06122 0.00705 0 2.20617 -0.16659 0 -0.18838 -0.55503 0.36681 -2.10936
LEU_8 -7.14316 1.12662 2.38802 -0.47753 0.31614 0.08772 0.98357 -1.97265 -0.02021 -0.14813 0.06917 0.27096 0 0 0 0 0 0.04939 0.02542 0.4102 0 -0.37017 0 0.18072 -0.45989 0.90423 -3.77957
PRO_9 -4.00535 0.64513 3.18838 -0.11954 0.00066 0.08908 1.63167 -1.23531 -0 -0 -1.34378 0.26861 0 0 0 0 0 -0.05969 0.04694 0.15279 0 -1.17947 0 -2.4119 -0.46307 0.97652 -3.81833
GLU_10 -1.35074 0.1454 1.6616 -0.29475 0.05251 0.35845 0.5752 -0.75023 -0 -0 0.2646 -0.29079 0 0 0 0 0 -0.10905 0.00205 0 2.71465 -0.07029 0 -2.7348 -0.5769 0.23164 -0.17145
GLY_11 -1.61752 0.10074 1.4275 -6e-05 0 0 0.29018 -0.81091 -0.02705 -0.2136 -0.11464 -0.38377 0 0 0 0 0 -0.16651 0 0 0 -1.5083 0 0.83697 -0.72527 0.07965 -2.8326
THR_12 -7.00693 1.07262 4.00414 -0.17126 0.06745 0.06033 2.37201 -2.38206 -0.00977 -0.11012 -2.30394 0.07723 0 0 -0.68464 0 0 -0.04303 0.00021 0.13327 0 -0.06923 4.07694 -1.0874 -0.41572 0.24018 -2.1797
THR_13 -4.47046 0.53766 1.81851 -0.11943 0.08837 0.08574 0.73205 -1.41733 -0.07056 -0.36646 -0.60729 -0.56611 0 0 0 0 0 0.07951 0.00164 0.0918 0 -0.52964 2.28217 -1.0874 -0.1913 0.46248 -3.24603
ARG_14 -9.63188 0.80829 7.01469 -0.68346 0.11307 0.4045 2.22032 -3.25474 -0 -0 -2.83224 0.68404 0 0 0 0 0 0.07258 0.11764 2.34382 0 -0.03155 0 -1.2888 -0.28192 1.08799 -3.13765
ILE_15 -5.08741 0.43154 3.48464 -0.45557 0.29983 0.09004 2.13951 -1.84139 -0.02739 -0.10823 -2.82648 0.06541 0 0 0 0 0 -0.06037 0.09196 0.45918 0 -0.76679 0 0.73287 -0.26553 1.15307 -2.49113
LYS_16 -4.09654 0.32096 2.69337 -0.28867 0.02838 0.13391 0.41975 -1.07911 -0.01229 -0.03504 -0.50119 -0.19583 0 0 0 0 0 -0.02449 0.04449 2.21691 0 0.18981 0 -1.5107 -0.25203 0.42534 -1.52298
GLN_17 -3.13502 0.22586 3.21048 -0.24528 0.04102 0.2081 2.06071 -1.51747 -0.01444 -0.05249 -2.35649 -0.72286 0 0 0 0 0 0.01292 0.02486 0 3.04402 -0.08499 0 -0.18838 -0.09322 0.21189 0.62921
GLN_18 -3.98092 0.20236 2.99492 -0.31826 0.03727 0.17336 0.90744 -1.31759 -0 -0 -1.09162 -0.122 0 0 -0.87043 0 0 -0.01197 0.11268 0 3.01159 0.27702 0 -0.18838 -0.06668 0.22122 -0.02998
GLY_19 -2.68045 0.2121 3.46225 -0.00026 0 0 1.43215 -1.65878 -0.00904 -0.03118 -2.54741 -0.18582 0 0 0 0 0 -0.11517 0 0 0 -0.64977 0 0.83697 0.01939 0.30812 -1.6069
LYS_20 -1.1359 0.12223 1.62527 -0.30765 0.02698 0.14096 0.58224 -0.70061 -0.00651 -0.02082 0.40796 0.01072 0 0 0 0 0 -0.07349 0.00148 1.73968 0 -0.06426 0 -1.5107 -0.27088 0.30715 0.87384
GLU_21 -2.55667 0.18968 3.91338 -0.22234 0.03959 0.34004 1.68816 -1.50735 -0.00194 -0.02209 -2.50108 -0.58751 0 0 0 -0.35087 0 -0.08317 0.0009 0 2.92803 -0.07207 0 -2.7348 -0.53087 0.20386 -1.86713
GLY_22 -2.81677 0.14353 3.27446 -6e-05 0 0 1.31951 -1.55304 -0 -0 -2.10782 -0.4065 0 0 -0.87043 0 0 -0.14405 0 0 0 -1.47743 0 0.83697 -0.76135 0.19152 -4.37145
LYS_23 -6.48269 0.25063 8.23986 -0.32287 0.03625 0.14805 3.54622 -3.31716 -0 -0 -5.29227 0.1286 0 0 0 -0.48846 0 -0.00435 0.09739 1.9493 0 -0.04453 0 -1.5107 -0.70594 0.38706 -3.38562
LYS_24 -4.97666 0.29024 4.79902 -0.29624 0.0393 0.14098 2.36155 -2.02571 -0 -0 -2.86834 -0.13157 0 0 0 0 0 0.03727 0.00577 2.053 0 0.01268 0 -1.5107 -0.24604 0.45824 -1.85722
THR_25 -5.78708 0.34156 3.94242 -0.16377 0.07445 0.05872 2.78406 -2.26758 -6e-05 -0.00016 -2.83236 -0.29114 0 0 0 0 0 -0.03306 0.00175 0.15746 0 -0.16312 2.296 -1.0874 -0.02909 0.29836 -2.70004
GLU_26 -6.23518 0.3925 6.13108 -0.20247 0.03131 0.30014 2.64627 -2.67818 -0.02457 -0.07432 -3.61507 -0.55058 0 0 0 0 0 0.03856 0.01876 0 3.5752 0.31334 0 -2.7348 0.14856 0.39836 -2.12112
VAL_27 -6.00933 0.36333 3.78412 -0.28097 0.21113 0.06132 2.35113 -2.29337 -6e-05 -0.00016 -3.19788 -0.22968 0 0 0 0 0 0.03878 0.0362 0.18381 0 -0.65418 0 1.9342 -0.08045 0.42232 -3.35974
ILE_28 -8.08932 0.78934 2.63802 -0.52949 0.36358 0.12977 2.78927 -2.22226 -0.01228 -0.03928 -2.48757 -0.21249 0 0 0 0 0 0.22709 0.01322 0.45564 0 -0.01974 0 0.73287 -0.30299 0.45047 -5.32613
ARG_29 -5.1456 0.42126 4.76116 -0.46763 0.06878 0.26972 1.45872 -2.06572 -0.07007 -0.47945 -2.32761 0.03083 0 0 -0.68464 -0.44088 0 -0.04916 0.01914 2.43921 0 0.06375 0 -1.2888 0.13848 0.52073 -2.82777
MET_30 -6.59473 0.50484 4.45193 -0.29956 0.09736 0.03547 2.45887 -2.15421 -0 -0 -2.43122 -0.02572 0 0 0 0 0 -0.01605 0.05619 1.282 0 0.05281 0 0.60916 0.19091 0.40903 -1.37294
PHE_31 -5.85547 0.53974 2.50099 -0.59607 0.05851 0.29415 0.82573 -1.81386 -0 -0 -1.61125 0.07947 0 0 0 0 0 -0.00301 0.04927 0 1.94498 -0.29424 0 1.0402 -0.21822 0.31773 -2.74135
THR_32 -4.57275 0.35815 4.47282 -0.1143 0.10062 0.07638 2.76847 -2.24905 -0 -0 -2.35916 -0.88767 0 0 -0.53573 0 0 -0.01707 0.49508 0.15789 0 -0.62984 2.29795 -1.0874 -0.12335 0.33709 -1.51186
VAL_33 -1.66369 0.17253 1.22856 -0.37841 0.30913 0.0946 0.4466 -0.66681 -0 -0 0.73857 -0.26061 0 0 0 0 0 -0.12909 0.00525 0.69834 0 0.43035 0 1.9342 -0.06139 0.30329 3.20143
GLU_34 -2.76821 0.43971 2.90855 -0.23391 0.04352 0.37416 1.05048 -1.2876 -0.01505 -0.04392 -0.31104 -0.55496 0 0 -0.53573 0 0 -0.04594 0.02814 0 2.96408 -0.07502 0 -2.7348 -0.37804 0.19733 -0.97825
GLY_35 -2.14283 0.14986 2.51709 -6e-05 0 0 1.10753 -1.26419 -0 -0 -1.28444 -0.40739 0 0 0 0 0 -0.17606 0 0 0 -1.46736 0 0.83697 -0.83207 0.12912 -2.83383
LYS_36 -5.54007 0.58586 6.28796 -0.47341 0.17455 0.23227 2.59325 -2.7898 -0.04064 -0.18533 -3.75795 0.20508 0 0 0 0 0 -0.07794 0.09918 2.46566 0 0.01625 0 -1.5107 -0.81919 0.2108 -2.32419
GLU_37 -4.81452 0.41388 3.69067 -0.32117 0.05194 0.42421 1.02809 -1.7094 -0.01866 -0.10654 -2.1087 -0.3148 0 0 0 -0.44088 0 -0.02836 0.05552 0 3.39312 0.27271 0 -2.7348 -0.20549 0.24903 -3.22414
VAL_38 -6.48661 0.32114 3.3696 -0.31708 0.35983 0.07333 2.31805 -2.48137 -0 -0 -2.587 -0.8265 0 0 0 0 0 -0.01855 0.01153 1.79465 0 -0.53694 0 1.9342 0.04674 0.37466 -2.65032
SER_39 -4.34979 0.56788 4.8149 -0.02867 0.00244 0.02485 2.25318 -2.11461 -0.04843 -0.31407 -2.8857 -0.27178 0 0 0 -0.31771 0 -0.0101 0.07774 0.42578 0 0.01104 1.00975 -0.77834 -0.31449 0.64347 -1.60266
ARG_40 -9.17193 0.84592 6.94148 -0.51634 0.07914 0.28812 3.46033 -2.92444 -0.01083 -0.03884 -3.36384 0.40535 0 0 0 -0.25631 0 -0.01282 0.10557 2.11631 0 -0.15782 0 -1.2888 -0.20457 0.51119 -3.19314
GLU_41 -6.23474 0.53248 4.12436 -0.19855 0.02716 0.27124 2.48791 -2.29833 -0 -0 -2.91284 -0.49313 0 0 0 0 0 0.00036 0.07318 0 4.1991 0.35629 0 -2.7348 0.28716 0.28397 -2.22918
LEU_42 -6.74556 0.43169 3.84741 -0.48252 0.32826 0.13923 2.48153 -2.40528 -0.02621 -0.09055 -2.76804 0.02012 0 0 0 0 0 0.19776 0.92083 1.82962 0 -0.26979 0 0.18072 0.13055 0.58801 -1.69221
ILE_43 -8.37612 0.98429 2.20767 -0.51703 0.37726 0.1296 2.61594 -2.28833 -0 -0 -2.54294 0.13111 0 0 0 0 0 -0.06489 0.04761 3.30841 0 -0.77984 0 0.73287 -0.28844 1.06816 -3.25466
SER_44 -3.5708 0.23576 3.92996 -0.03687 0.00015 0.06202 2.2463 -1.84962 -0.01542 -0.05247 -3.10791 -0.10597 0 0 0 0 0 -0.02686 0.01123 0.17027 0 -0.44197 1.78721 -0.77834 -0.51857 0.73515 -1.32675
THR_45 -4.99181 0.74305 2.70177 -0.10672 0.05505 0.07555 0.5562 -1.61112 -0 -0 -0.21936 -0.62897 0 0 -0.42196 0 0 0.02631 0.06782 0.10079 0 -0.48727 2.30212 -1.0874 -0.54351 0.39948 -3.06999
LYS_46 -2.67767 0.12294 2.49924 -0.49095 0.1305 0.31389 0.51391 -1.05433 -0 -0 0.43134 -0.02487 0 0 0 0 0 0.00098 0.04929 1.71619 0 -0.12291 0 -1.5107 0.12843 0.37561 0.40089
THR_47 -1.64015 0.14453 1.5031 -0.13919 0.07951 0.09779 0.06539 -0.64882 -0 -0 0.30109 -1.08692 0 0 0 0 0 0.10139 0.03936 0.0635 0 -0.42341 2.26138 -1.0874 0.42771 0.24565 0.30451
GLU_48 -3.74315 0.27843 4.28136 -0.17891 0.03179 0.29048 1.69663 -1.78805 -0 -0 -3.29436 -0.36394 0 0 -0.42196 -0.48846 0 -0.02008 0.08678 0 3.0643 0.3635 0 -2.7348 0.43527 0.23127 -2.27391
GLU_49 -2.65249 0.68205 2.91509 -0.22406 0.03141 0.33056 1.23102 -1.30397 -0 -0 -1.28918 -0.46139 0 0 0 -0.96456 0 0.01516 0.001 0 3.16746 -0.05084 0 -2.7348 0.14974 0.93908 -0.21872
PRO_50 -2.02993 0.35635 1.19688 -0.12529 0.00405 0.09211 0.34426 -0.63061 -0.00672 -0.10986 -0.59887 0.22169 0 0 0 0 0 0.12452 0.01978 0.08591 0 -0.99998 0 -2.4119 -0.44451 1.11265 -3.79946
VAL_51 -6.04619 1.19278 1.93224 -0.2939 0.31082 0.0633 2.01314 -1.96892 -0.0087 -0.10971 -1.80899 -0.10551 0 0 0 0 0 -0.0634 0.02796 0.12343 0 -0.49794 0 1.9342 -0.43517 0.71233 -3.02824
SER_52 -1.93924 0.06302 1.83287 -0.02738 0.00018 0.02317 0.661 -0.97406 -0.00672 -0.10986 -0.74678 -0.35615 0 0 0 0 0 0.02399 0.00812 0.44757 0 0.04604 0.6 -0.77834 -0.44172 0.55595 -1.11833
GLU_53 -5.28739 0.64761 4.13075 -0.68635 0.50629 1.89849 1.03223 -1.73988 -0.0087 -0.10971 -1.72773 -2.50368 0 0 0 -0.25631 0 0.25558 0.09371 0 4.59728 0.11641 0 -2.7348 -0.36717 0.7537 -1.38967
ILE_54 -6.86452 0.66265 1.90784 -0.55684 0.45192 0.15058 2.46055 -1.81545 -0 -0 -2.00985 0.0643 0 0 0 0 0 -0.04112 0.12629 2.88617 0 -0.72805 0 0.73287 -0.4293 0.89463 -2.10735
ILE_55 -6.46749 1.07603 2.54526 -0.4379 0.39393 0.08124 1.65507 -1.80625 -0.00937 -0.04808 -2.4966 0.1592 0 0 0 0 0 -0.0532 0.06497 0.4871 0 -0.65886 0 0.73287 -0.41717 0.55316 -4.64609
GLU_56 -5.13684 0.6955 4.46771 -0.19697 0.02947 0.28047 2.26675 -2.23158 -0.02827 -0.1648 -2.07 -0.43866 0 0 0 -0.31771 0 0.02834 0.01168 0 3.02322 -0.01005 0 -2.7348 -0.1551 0.46134 -2.22029
LYS_57 -6.39271 0.52469 5.87585 -0.6266 0.31358 0.42631 1.84338 -2.55697 -0.02574 -0.15477 -2.71769 0.12536 0 0 0 -0.30513 0 -0.07676 0.28641 2.45738 0 -0.01253 0 -1.5107 -0.15354 0.46612 -2.21404
GLY_58 -1.81844 0.1244 1.73117 -5e-05 0 0 0.53331 -0.91956 -0.00779 -0.06609 -0.6709 -0.40931 0 0 0 0 0 -0.19041 0 0 0 -1.45079 0 0.83697 -0.69385 0.50021 -2.50115
THR_59 -3.09473 0.42495 2.52008 -0.16497 0.0632 0.05793 1.35519 -1.41579 -0.00247 -0.01559 -0.157 -0.86204 0 0 -0.24282 0 0 -0.083 0.02771 0.41578 0 -0.61861 2.32464 -1.0874 -0.08126 0.40148 -0.23472
LYS_60 -1.84558 0.17997 1.29726 -0.42063 0.05748 0.23248 0.23274 -0.50031 -0 -0 -0.55509 0.11939 0 0 -0.24282 0 0 -0.08066 0.01198 1.42477 0 -0.02582 0 -1.5107 0.20601 0.47152 -0.94799
LYS_61 -4.31985 0.41311 5.18352 -0.27935 0.0258 0.11832 2.03428 -2.05926 -0.03832 -0.15253 -3.16452 -0.03435 0 0 0 -0.23486 0 -0.00422 0.14265 1.93833 0 -0.07407 0 -1.5107 -0.3125 0.37705 -1.95147
ALA_62 -2.84151 0.20462 1.72865 -0.0206 0 0 0.60986 -1.07621 -0 -0 -0.44501 -0.21027 0 0 0 0 0 0.00362 0 0 0 0.16488 0 1.8394 0.09282 0.19828 0.24853
VAL_63 -5.11382 0.5819 2.57622 -0.27148 0.14259 0.05208 1.12511 -1.79926 -0.00937 -0.04808 -1.03968 0.23884 0 0 0 0 0 0.01868 0.01394 0.18883 0 -0.1392 0 1.9342 -0.08574 0.30465 -1.32961
SER_64 -3.96132 0.60917 2.94224 -0.0277 0.00011 0.02264 1.20451 -1.48399 -0 -0 -1.02765 -0.51293 0 0 0 0 0 0.05755 0.11025 0.49932 0 0.01737 0.62317 -0.77834 0.00818 0.56125 -1.13619
ASN_65 -3.19635 0.48192 3.79372 -0.19633 0.02011 0.26646 2.21336 -1.85881 -0.01522 -0.1041 -1.8489 -0.41985 0 0 -0.87432 -0.84289 0 -0.04077 0.08607 0 2.75489 0.08905 0 -0.93687 0.13952 0.73815 0.24885
VAL_66 -4.15764 0.50728 1.56308 -0.37045 0.39684 0.08731 1.35368 -1.54685 -0.01522 -0.1041 -0.27653 -0.00503 0 0 0 0 0 -0.08598 0.00475 1.02943 0 0.25511 0 1.9342 -0.2441 0.4869 0.81269
ILE_67 -8.10366 1.10728 3.33268 -0.58601 0.38073 0.09293 2.95001 -2.61214 -0.00982 -0.04836 -1.61144 0.74303 0 0 0 0 0 -0.00625 0.0128 0.99615 0 0.01303 0 0.73287 -0.42082 0.87977 -2.15724
THR_68 -5.29284 0.59024 2.81869 -0.14202 0.08389 0.09689 1.81384 -1.96316 -0.00358 -0.0199 -1.11839 -1.3092 0 0 0 0 0 -0.01112 0.03126 0.03784 0 -0.31229 2.28003 -1.0874 -0.33326 1.10764 -2.73285
LYS_69 -5.4293 0.84189 3.41293 -0.42627 0.0578 0.25347 1.284 -1.84676 -0.04415 -0.13551 -1.08287 -0.0091 0 0 0 0 0 -0.03566 0.04854 1.38431 0 0.15912 0 -1.5107 0.20931 0.5578 -2.31115
GLY_70 -1.97545 0.11534 2.68548 -5e-05 0 0 0.96365 -1.2672 -0 -0 -1.18404 -0.38361 0 0 -0.5132 0 0 -0.1931 0 0 0 -1.44623 0 0.83697 -0.26838 0.35586 -2.27396
GLN_71 -5.34687 0.74563 4.60621 -0.41326 0.09717 0.28107 2.0339 -2.22102 -0 -0 -2.69542 -0.08821 0 0 0 -0.66802 0 -0.03136 0.16547 0 3.15635 0.12836 0 -0.18838 -0.77542 0.34228 -0.87153
LYS_72 -2.60313 0.34836 2.19338 -0.30172 0.0356 0.13938 1.11906 -1.09618 -0 -0 -0.99753 0.06106 0 0 0 0 0 0.005 0.00462 1.89884 0 -0.0698 0 -1.5107 -0.34674 0.32895 -0.79157
LEU_73 -1.1988 0.09941 0.84118 -0.51354 0.22537 0.14529 0.01397 -0.50852 -0 -0 -0.00295 0.09598 0 0 0 0 0 0.00216 0.01278 0.56122 0 0.01606 0 0.18072 0.09112 0.30248 0.36392
VAL_74 -2.78609 0.43193 1.84352 -0.26342 0.16809 0.05287 1.1001 -1.08039 -0 -0 -0.98727 -0.2718 0 0 0 0 0 -0.06954 0.00405 0.37826 0 -0.77478 0 1.9342 0.01754 0.28563 -0.01712
LYS_75 -2.1906 0.48738 2.89367 -0.42401 0.06403 0.24693 1.43374 -1.17505 -0 -0 -2.79345 0.43281 0 0 0 -0.35087 0 -0.09701 0.14936 1.72483 0 -0.03076 0 -1.5107 -0.1912 0.92122 -0.40968
PRO_76 -4.53391 0.7189 3.21394 -0.19248 0.00655 0.14009 1.38454 -1.27372 -0 -0 0.05573 0.0006 0 0 0 0 0 0.07689 0.00186 0.60324 0 -0.8557 0 -2.4119 -0.27628 1.21854 -2.12311
ALA_77 -2.82942 0.27082 1.88371 -0.02443 2e-05 0 0.82487 -1.3152 -4e-05 -0.00076 -0.78981 -0.37499 0 0 0 0 0 -0.02017 0 0 0 -0.37926 0 1.8394 -0.57184 0.60012 -0.88695
VAL_78 -6.61184 1.08595 1.19652 -0.29601 0.34071 0.06994 1.53231 -1.80364 -0.01423 -0.10304 0.63664 0.21259 0 0 0 0 0 0.01423 0.02688 0.13158 0 -0.19601 0 1.9342 -0.56518 0.68176 -1.72664
GLU_79 -3.56439 0.2985 3.25585 -0.65662 0.15003 1.22483 1.09402 -1.5404 -0.00845 -0.04291 -0.68484 -0.57082 0 0 0 0 0 0.08212 0.01469 0 3.45412 -0.28796 0 -2.7348 -0.41166 0.55764 -0.37107
VAL_80 -5.11173 0.84468 0.74262 -0.3023 0.18653 0.06368 0.75011 -1.13707 -0 -0 0.36773 0.12411 0 0 0 0 0 0.18183 0.00254 0.04079 0 -0.20043 0 1.9342 -0.01934 0.30689 -1.22515
LYS_81 -5.77547 1.23358 5.12463 -0.28409 0.02581 0.12326 1.76891 -2.18971 -0.00123 -0.0178 -0.43631 -0.21111 0 0 0 0 0 0.1061 0.11507 2.22408 0 0.15775 0 -1.5107 0.37492 1.13638 1.96407
PRO_82 -2.48364 0.49315 1.45206 -0.09189 0.00108 0.05757 0.52292 -0.60608 -0 -0 0.44802 0.64744 0 0 0 0 0 -0.13507 0.01784 0.54065 0 -0.48357 0 -2.4119 0.15588 1.18593 -0.68961
GLU_83 -3.47607 0.34266 3.1196 -0.22644 0.03276 0.33541 0.55449 -1.28119 -0.01301 -0.14777 -0.47772 -0.59641 0 0 0 0 0 -0.03808 0.02917 0 3.07394 -0.19198 0 -2.7348 -0.37406 0.4288 -1.64071
TYR_84 -7.11823 0.83198 2.07588 -0.65284 0.04252 0.35097 1.48285 -1.71363 -0.01546 -0.12084 -1.1343 -0.19611 0 0 0 0 0 -0.07799 0.01526 0 2.4175 -0.01258 0.05324 1.2797 -0.14482 0.31717 -2.31973
THR_85 -3.9578 0.45139 2.32351 -0.11486 0.10361 0.07821 1.05471 -1.41398 -0.01301 -0.14777 -0.76425 -0.60807 0 0 0 -0.66802 0 0.01373 0.09103 0.10177 0 -0.62689 2.38163 -1.0874 -0.07682 0.45729 -2.422
GLY_86 -2.69478 0.37373 0.90887 -0.00162 0 0 0.23706 -0.86804 -0 -0 -0.26707 -0.36037 0 0 0 0 0 -0.10597 0 0 0 -1.47466 0 0.83697 0.03079 0.40595 -2.97914
VAL_87 -6.23806 0.97675 2.36054 -0.29917 0.17177 0.05522 1.56762 -2.41578 -0.00982 -0.04836 -0.40758 -0.15125 0 0 0 0 0 -0.03874 0.00206 0.02725 0 -0.46935 0 1.9342 0.24876 0.22667 -2.50724
GLN_88 -1.69279 0.21248 2.2112 -0.2523 0.05004 0.18269 1.38643 -1.00809 -0.00056 -0.00858 -1.84381 -0.46815 0 0 0 -0.96456 0 -0.02468 0.01285 0 2.72089 -0.18004 0 -0.18838 -0.14842 0.34254 0.33879
ALA_89 -2.82025 0.32607 2.27888 -0.03063 0.01581 0 1.11407 -1.45217 -0 -0 0.43847 -0.51198 0 0 0 0 0 -0.00926 0 0 0 -0.10327 0 1.8394 0.01547 0.3297 1.43031
GLY_90 -3.11134 0.55493 2.86369 -4e-05 0 0 1.81818 -1.60548 -0 -0 -1.87677 -0.41038 0 0 0 0 0 0.00978 0 0 0 0.47157 0 0.83697 0.27761 0.22653 0.05526
ALA_91 -4.05095 0.20654 1.93062 -0.02262 0 0 1.35471 -1.63889 -0.00056 -0.00858 0.24692 -0.19734 0 0 0 0 0 -0.00569 0 0 0 0.00138 0 1.8394 -0.00065 0.17316 -0.17254
ILE_92 -7.00686 1.03771 1.49028 -0.5371 0.62342 0.11139 1.2734 -1.96422 -0.03033 -0.09969 -0.4401 -0.14901 0 0 0 0 0 0.16588 0.10542 0.77784 0 -0.29299 0 0.73287 -0.17214 0.34296 -4.03128
VAL_93 -6.23328 0.90209 1.25815 -0.32745 0.39589 0.07061 0.78699 -1.71179 -0 -0 -0.25393 -0.20098 0 0 0 0 0 0.04842 0.12896 0.07359 0 -0.47524 0 1.9342 -0.14928 0.56315 -3.18989
GLU_94 -3.42163 0.5895 2.86888 -0.50562 0.26839 1.61828 1.43283 -1.47724 -0 -0 -1.70711 -2.54493 0 0 0 0 0 -0.04702 0.01662 0 4.25113 -0.00744 0 -2.7348 -0.38957 1.17661 -0.6131
PRO_95 -2.96885 0.6467 0.98661 -0.07387 0 0.04503 0.44584 -0.68514 -0 -0 0.22891 0.57155 0 0 0 0 0 -0.2627 0.07165 0.26749 0 -0.9103 0 -2.4119 0.0322 1.20082 -2.81596
VAL_96 -2.59021 0.36256 1.62092 -0.29196 0.21672 0.05179 1.07464 -1.07441 -0 -0 -1.04228 0.29922 0 0 0 0 0 0.03687 0.00095 0.37673 0 0.40263 0 1.9342 0.32912 0.57407 2.28157
LYS_97 -6.32427 0.68028 5.93308 -0.4608 0.20842 0.35562 3.67407 -2.60217 -0 -0 -4.81306 -0.24109 0 0 0 -1.47886 0 -0.00439 0.12265 2.13415 0 0.23549 0 -1.5107 0.31272 0.75392 -3.02495
ALA_98 -4.18083 0.55302 1.36772 -0.03021 0.00645 0 1.5812 -1.50905 -0.00833 -0.0665 -2.02018 -0.50459 0 0 0 0 0 0.03021 0 0 0 -0.10558 0 1.8394 0.50624 0.77191 -1.76913
GLU_99 -5.52619 1.11412 5.06393 -0.33602 0.09825 0.43929 2.54857 -2.31139 -0.01529 -0.15027 -3.17267 -0.31578 0 0 0 -0.81916 0 0.07996 0.01123 0 2.81702 0.45136 0 -2.7348 0.58107 0.48045 -1.69633
VAL_100 -6.66184 1.3193 1.75953 -0.38189 0.50246 0.08989 1.03403 -1.79565 -0.01466 -0.14944 -0.21327 -0.25499 0 0 0 0 0 0.04244 0.02203 0.79308 0 -0.73786 0 1.9342 0.47447 1.32269 -0.91548
PRO_101 -6.40703 1.34435 3.07723 -0.11611 0.00057 0.08518 1.09301 -1.5901 -0 -0 -1.9694 0.28846 0 0 0 0 0 0.16043 0.0768 0.09371 0 -0.99303 0 -2.4119 -0.1849 1.52708 -5.92564
LYS_102 -4.03727 0.63426 5.21775 -0.499 0.14155 0.27106 2.83182 -2.27232 -0 -0 -4.00267 0.40988 0 0 -0.49507 -0.76519 0 -0.07661 0.0695 2.84548 0 -0.01218 0 -1.5107 -0.40623 0.74956 -0.90636
GLU_103 -2.41372 0.30733 4.01074 -0.22502 0.06729 0.36949 1.19377 -1.61915 -0.00147 -0.01631 -2.28185 -0.5332 0 0 0 0 0 0.23571 0.00783 0 2.81164 0.30308 0 -2.7348 0.03319 0.96683 0.48137
TYR_104 -8.99715 1.40368 2.07474 -0.45715 0.18758 0.13405 2.35306 -2.36341 -0 -0 -1.54061 -0.08317 0 0 0 0 0 0.21091 0.41865 0 3.50392 0.0111 0.00966 1.2797 -0.03811 1.51012 -0.38242
THR_105 -4.45216 0.2908 2.94205 -0.14488 0.06025 0.0517 1.13415 -1.85662 -0.02193 -0.10451 -0.91396 -0.05857 0 0 0 -0.29281 0 -0.02317 0.00971 0.3107 0 -0.22043 2.43059 -1.0874 -0.17378 1.39722 -0.72304
GLY_106 -4.21548 0.68596 3.20913 -5e-05 0 0 1.85473 -2.01237 -0 -0 -1.38008 -0.39488 0 0 0 0 0 -0.1524 0 0 0 -1.46637 0 0.83697 -0.47148 0.68674 -2.81958
VAL_107 -7.09129 0.98669 1.27748 -0.37846 0.40395 0.09334 1.42043 -2.08467 -0 -0 0.18436 -0.51373 0 0 0 0 0 0.05155 0.07619 0.52758 0 0.161 0 1.9342 -0.29959 0.54447 -2.70649
GLN_108 -9.58698 1.18872 5.02611 -0.23294 0.04637 0.18789 2.64511 -3.19759 -0.04435 -0.16334 -2.34292 -0.72497 0 0 -0.78213 0 0 0.74208 0.00252 0 3.13054 0.07802 0 -0.18838 0.14276 1.59754 -2.47595
ALA_109 -5.23817 0.76618 2.22263 -0.02595 6e-05 0 2.43732 -2.00427 -0.02446 -0.1753 -0.82 -0.24857 0 0 0 0 0 -0.09255 0 0 0 0.07561 0 1.8394 -0.29544 1.65072 0.06721
GLY_110 -5.43225 0.78416 3.54464 -8e-05 0 0 1.64088 -2.41313 -0.02023 -0.13755 -0.73895 -0.37645 0 0 0 0 0 0.13476 0 0 0 -1.49655 0 0.83697 -0.19197 0.64948 -3.21627
ALA_111 -5.87764 0.50993 2.69685 -0.02692 0.0007 0 2.39475 -2.55206 -0 -0 -1.69447 -0.30769 0 0 0 0 0 0.3014 0 0 0 0.29616 0 1.8394 0.03845 0.47036 -1.91079
ILE_112 -8.3634 1.41587 3.30392 -0.50829 0.50992 0.11584 2.10491 -2.74754 -0.01427 -0.13857 -1.3119 0.43092 0 0 0 0 0 -0.0364 0.14319 0.43475 0 -0.37981 0 0.73287 -0.26093 0.72981 -3.8391
VAL_113 -5.5976 0.58166 0.95089 -0.38442 0.33253 0.09353 1.17011 -1.50708 -0 -0 -0.01445 -0.09422 0 0 0 0 0 -0.0651 0.00789 0.85473 0 -0.78703 0 1.9342 -0.45304 0.67008 -2.30732
GLU_114 -5.62642 0.69901 5.90722 -0.38735 0.0552 0.67068 3.0148 -2.47241 -0 -0 -4.00344 -0.34982 0 0 -1.42847 -0.84289 0 0.00278 0.00716 0 3.19535 -0.01043 0 -2.7348 -0.43386 0.99437 -3.74333
PRO_115 -3.77753 0.57922 3.14843 -0.1267 0.00758 0.09342 2.07528 -1.43259 -0 -0 -1.50899 0.1966 0 0 0 0 0 0.05416 0.01631 0.10508 0 -0.98243 0 -2.4119 -0.56048 1.43998 -3.08458
ALA_116 -4.30738 0.94024 2.54793 -0.02334 0 0 1.77522 -1.91592 -0.0009 -0.02075 -0.54265 -0.36017 0 0 -0.54832 0 0 -0.10909 0 0 0 -0.11142 0 1.8394 0.07161 1.01097 0.24544
LYS_117 -2.82791 0.23788 1.94691 -0.43057 0.07101 0.23506 0.52178 -1.04826 -0.0006 -0.00178 -0.03524 0.11349 0 0 0 0 0 -0.09131 0.01143 1.43777 0 -0.02537 0 -1.5107 0.0958 0.53701 -0.7636
VAL_118 -4.69115 0.64627 3.67855 -0.27911 0.16406 0.05727 1.9933 -1.92783 -0 -0 -1.06551 -0.03847 0 0 0 0 0 -0.06153 0.01007 0.13286 0 -0.49962 0 1.9342 -0.529 0.45213 -0.02351
GLU_119 -2.44115 0.3424 3.28981 -0.33229 0.06999 0.46419 0.96713 -1.36811 -0.03645 -0.13872 -2.33661 -0.3221 0 0 0 -0.23486 0 -0.07599 0.11597 0 2.75404 -0.0487 0 -2.7348 -0.26256 0.57764 -1.75116
THR_120 -4.61822 0.87176 2.45782 -0.18449 0.10115 0.07056 1.44208 -1.57486 -0.0186 -0.1497 -0.88159 0.0379 0 0 0 0 0 -0.05613 0.05118 0.03378 0 0.17135 2.31333 -1.0874 -0.18033 1.15582 -0.04459
PRO_121 -4.70503 1.31315 3.04899 -0.17579 0.04898 0.12146 1.93119 -1.33207 -0.00157 -0.01708 -1.03628 0.09922 0 0 0 0 0 0.33475 0.02127 0.15316 0 -0.76695 0 -2.4119 0.12804 1.24446 -2.00201
LYS_122 -6.64079 0.76759 5.60712 -0.39985 0.0624 0.21001 2.44562 -2.86312 -0.08243 -0.39303 -4.24812 -0.01093 0 0 0 0 0 -0.0343 0.01604 1.47629 0 -0.05619 0 -1.5107 1.20484 0.85188 -3.59767
GLU_123 -3.35698 0.92685 5.64347 -0.33763 0.06454 0.42092 2.61214 -2.39008 -0.00142 -0.00373 -3.92272 -0.68933 0 0 0 -0.30513 0 -0.09572 0.00525 0 3.80321 -0.30767 0 -2.7348 0.64883 0.60037 0.58036
TYR_124 -10.6539 1.9585 5.23355 -1.00255 0.20844 0.48572 3.39755 -3.72143 -0.00948 -0.12212 -2.77295 -0.49609 0 0 0 0 0 -0.12459 0.00686 0 2.24609 0.38628 0.02693 1.2797 -0.20036 0.80334 -3.07054
THR_125 -6.90645 0.64947 4.62798 -0.18474 0.06416 0.0722 2.1386 -2.9459 -0 -0 -1.10447 0.19195 0 0 0 0 0 0.02326 0.02792 0.02037 0 0.27325 2.32186 -1.0874 0.46817 0.90247 -0.44729
GLY_126 -3.19771 0.21472 2.22789 -5e-05 0 0 0.7842 -1.38153 -0.04873 -0.22439 -0.12511 -0.3741 0 0 0 0 0 -0.19207 0 0 0 -1.42898 0 0.83697 -0.16726 0.35882 -2.71734
VAL_127 -5.92151 1.2029 3.63975 -0.25629 0.1311 0.04769 2.65936 -2.68432 -0 -0 -1.69391 0.15128 0 0 0 0 0 -0.0213 0.01216 0.22092 0 -0.17276 0 1.9342 -0.67774 0.46525 -0.96322
GLN_128 -2.89528 0.45265 1.91592 -0.72843 0.29505 1.07573 1.13493 -1.31507 -0.00021 -0.00583 -1.27394 -2.20136 0 0 0 0 0 -0.08556 0.01231 0 2.78249 0.05517 0 -0.18838 0.17202 0.46631 -0.33149
ALA_129 -3.68949 0.71635 2.47629 -0.03033 0.01061 0 1.9044 -1.72626 -0.03451 -0.27612 -0.93571 -0.51889 0 0 0 0 0 -0.02389 0 0 0 -0.09919 0 1.8394 0.52959 0.55147 0.69372
GLY_130 -4.08982 0.93603 3.32814 -7e-05 0 0 1.7742 -2.151 -0.01737 -0.11225 -1.64835 -0.36149 0 0 0 0 0 -0.15206 0 0 0 -1.51953 0 0.83697 -0.0008 0.86551 -2.3119
ALA_131 -5.14659 0.48845 2.99037 -0.02473 8e-05 0 1.48596 -2.49605 -0 -0 -1.02357 -0.25859 0 0 0 0 0 -0.06865 0 0 0 0.01898 0 1.8394 -0.66408 0.64818 -2.21085
ILE_132 -7.49135 1.16735 1.85022 -0.58409 0.26685 0.13005 1.32917 -2.24032 -0 -0 -0.2153 0.2099 0 0 0 0 0 -0.03901 0.60237 2.16182 0 -0.27439 0 0.73287 -0.40109 0.76382 -2.03113
VAL_133 -6.23724 1.02995 0.82285 -0.35372 0.24517 0.08351 1.26834 -1.65852 -0.01125 -0.11827 -1.29599 -0.09568 0 0 -0.57414 0 0 -0.02777 0.03382 0.73788 0 -0.59943 0 1.9342 -0.10641 0.88698 -4.03574
GLU_134 -3.88389 0.62178 3.31069 -0.20767 0.02802 0.27599 0.65323 -1.47008 -0.02162 -0.0829 -1.25682 -0.40997 0 0 0 0 0 -0.01931 0.01396 0 3.8811 -0.0323 0 -2.7348 -0.4469 0.94089 -0.84059
PRO_135 -5.01186 0.52103 1.9576 -0.19321 0.00202 0.1381 0.87048 -1.02393 -0 -0 -0.28185 0.05284 0 0 0 0 0 0.01154 0.00208 0.51572 0 -1.00858 0 -2.4119 -0.5511 0.77342 -5.63761
ALA_136 -2.33687 0.17766 1.74914 -0.02799 0.01398 0 1.04246 -1.00457 -0 -0 -0.95341 -0.59266 0 0 -0.8201 0 0 -0.03086 0 0 0 0.2519 0 1.8394 0.0666 0.30527 -0.32004
LYS_137 -5.28237 0.47202 5.55378 -0.45772 0.10122 0.24942 1.51266 -2.3314 -0.02162 -0.0829 -1.28632 -0.10021 0 0 0 0 0 0.03898 0.01541 1.79852 0 0.04784 0 -1.5107 0.25783 0.28732 -0.73823
ALA_138 -1.62579 0.08412 1.97517 -0.02343 0 0 0.37475 -0.96897 -0 -0 0.06096 -0.3546 0 0 0 0 0 -0.08684 0 0 0 -0.3968 0 1.8394 -0.37125 0.25392 0.76063
GLU_139 -2.73485 0.22202 2.57965 -0.48419 0.29447 1.51264 0.56239 -1.35923 -0.01815 -0.10875 -0.75754 -2.83078 0 0 0 0 0 0.12895 0.01856 0 4.00872 -0.11235 0 -2.7348 -0.5735 0.49033 -1.8964
VAL_140 -7.01981 1.45092 1.42029 -0.37592 0.29623 0.09037 1.87452 -2.10606 -0 -0 -0.76621 -0.03118 0 0 0 0 0 -0.05395 0.02424 0.7405 0 -0.66175 0 1.9342 -0.36367 0.74068 -2.8066
SER_141 -4.05639 0.55714 4.5744 -0.03064 0 0.05322 3.09274 -2.11513 -0.00982 -0.04224 -3.28108 -1.01601 0 0 -0.85107 0 0 -0.05784 0.04599 0.93242 0 -0.01771 0.61873 -0.77834 -0.40456 0.53244 -2.25376
LYS_142 -2.94261 0.14572 3.18661 -0.41814 0.06882 0.2202 1.27516 -1.44834 -0 -0 -0.84114 0.10319 0 0 0 0 0 -0.0968 0.00808 1.49249 0 -0.02866 0 -1.5107 -0.58094 0.20965 -1.15739
GLU_143 -4.20382 0.51008 5.36585 -0.20715 0.02681 0.27451 2.55827 -2.38008 -0.01466 -0.14944 -2.93519 -0.56606 0 0 -0.85107 -0.76519 0 0.11522 0.02829 0 3.03628 -0.35653 0 -2.7348 -0.57577 0.24278 -3.58167
TYR_144 -13.4272 2.13945 6.07621 -0.69847 0.04637 0.19633 4.32653 -4.34951 -0.01819 -0.13814 -2.14087 -0.29663 0 0 -0.57414 0 0 0.01967 0.03002 0 2.39265 -0.15958 0.19736 1.2797 -0.10007 1.19541 -4.00307
THR_145 -5.29681 0.26497 4.56217 -0.20836 0.14711 0.0759 2.10492 -2.42688 -0 -0 -1.65974 -0.10779 0 0 -0.8201 0 0 -0.03867 0.00045 0.14427 0 0.10857 2.28759 -1.0874 0.16816 1.11023 -0.6714
GLY_146 -2.42102 0.0965 3.04688 -5e-05 0 0 1.38711 -1.54387 -0 -0 -2.06563 -0.39067 0 0 -0.56554 0 0 -0.07754 0 0 0 0.18264 0 0.83697 0.06834 0.37964 -1.06626
VAL_147 -7.19302 1.0254 3.29522 -0.295 0.19973 0.0643 2.42955 -2.66851 -0.01819 -0.13814 -1.20621 0.14904 0 0 -0.78213 0 0 -0.08205 0.00301 0.06172 0 -0.35772 0 1.9342 -0.15729 0.66416 -3.07194
GLN_148 -3.57764 0.09562 3.45393 -0.66926 0.12785 0.72886 1.72413 -1.86959 -0 -0 -2.9135 -0.51165 0 0 -0.56554 0 0 -0.0111 0.04158 0 2.16302 -0.09178 0 -0.18838 -0.35868 0.53008 -1.89204
ALA_149 -3.40562 0.24048 1.03652 -0.02419 0 0 0.37653 -1.03845 -0 -0 -0.41206 -0.22389 0 0 0 0 0 0.02108 0 0 0 -0.11083 0 1.8394 -0.49839 0.23865 -1.96075
GLY_150 -3.92558 0.33672 2.12386 -0.00206 0 0 0.81328 -1.51979 -0.04284 -0.35501 0.3368 -0.39146 0 0 0 0 0 -0.06753 0 0 0 -1.18309 0 0.83697 -0.12062 0.26311 -2.89724
THR_151 -4.49574 0.69427 2.39136 -0.13232 0.11611 0.07966 1.28312 -1.48721 -0.03525 -0.25234 -0.94963 -1.19232 0 0 0 -0.27718 0 0.15748 0.00034 0.04767 0 -0.46558 2.27869 -1.0874 0.1263 0.56674 -2.63324
ILE_152 -5.44903 0.40553 2.53954 -0.64197 0.57929 0.14279 1.02943 -1.71831 -0.00638 -0.03196 -0.53518 0.13124 0 0 0 0 0 -0.05923 0.06798 2.17134 0 -0.62402 0 0.73287 -0.39816 0.67694 -0.98728
VAL_153 -5.04391 0.55919 0.42222 -0.31365 0.4419 0.07835 0.91195 -1.18928 -0.00456 -0.03009 0.44547 -0.56151 0 0 0 0 0 0.74872 0.13352 0.0498 0 0.35692 0 1.9342 0.08555 0.74728 -0.22792
GLU_154 -4.62219 0.50554 4.6193 -0.23146 0.03919 0.37861 1.7371 -2.08359 -0.01636 -0.07567 -1.7308 -0.53004 0 0 0 -0.29281 0 -0.01553 0.00584 0 3.12377 0.16585 0 -2.7348 1.07377 1.43029 0.746
PRO_155 -4.66306 0.5053 1.98705 -0.21338 0.02052 0.15943 1.20114 -1.11152 -0.00066 -0.01319 -0.80498 -0.11354 0 0 0 0 0 0.00764 0.02049 0.38608 0 -0.82093 0 -2.4119 0.53206 1.30464 -4.02882
ALA_156 -5.54729 0.92937 2.7197 -0.03045 0.01452 0 2.76259 -2.31604 -0 -0 -2.30312 -0.53041 0 0 0 0 0 -0.02893 0 0 0 0.12171 0 1.8394 0.18805 0.91941 -1.26149
LYS_157 -3.32035 0.38617 4.46729 -0.47315 0.08296 0.33099 1.78587 -2.01025 -0.01487 -0.13775 -2.92339 0.46558 0 0 0 0 0 -0.01379 0.04545 1.96814 0 -0.0405 0 -1.5107 0.06257 0.74892 -0.1008
ALA_158 -2.30663 0.42629 1.53236 -0.02437 0 0 0.3866 -0.95684 -0 -0 0.17913 -0.36697 0 0 0 0 0 0.01801 0 0 0 -0.24327 0 1.8394 -0.62894 0.30501 0.15976
GLU_159 -4.4583 0.36456 5.27109 -0.19893 0.04884 0.29721 2.69319 -2.22371 -0.01529 -0.15027 -4.12361 -0.44396 0 0 -0.49507 -0.6597 0 -0.03687 0.06186 0 3.31814 -0.09454 0 -2.7348 -0.18098 0.33401 -3.42714
VAL_160 -5.93702 0.76551 2.83827 -0.28106 0.1648 0.05725 1.70561 -2.14812 -0 -0 -0.36282 0.07766 0 0 0 0 0 -0.06166 0.00272 0.07598 0 -0.45207 0 1.9342 -0.12488 1.01102 -0.73461
PRO_161 -4.76941 0.76103 3.84243 -0.11992 0.00012 0.08936 2.56751 -1.7651 -0 -0 -3.47199 0.26123 0 0 0 0 0 -0.05003 0.03444 0.15691 0 -1.18347 0 -2.4119 -0.56697 0.97348 -5.65229
LYS_162 -3.15802 0.25955 4.97004 -0.4158 0.04934 0.22836 1.671 -1.93644 -0.01469 -0.08619 -1.7509 0.45787 0 0 0 -0.45136 0 -0.04403 0.12328 2.00186 0 -0.07387 0 -1.5107 -0.4258 0.41613 0.30963
GLU_163 -4.83029 0.41028 5.43824 -0.46579 0.20998 1.44105 1.79139 -2.3022 -0 -0 -2.44136 -2.97227 0 0 0 -0.45136 0 -0.06704 0.03496 0 3.70824 -0.25119 0 -2.7348 -0.45457 0.36564 -3.57108
TYR_164 -9.28365 1.35099 3.72626 -0.72742 0.08055 0.44121 3.06668 -2.72409 -0.02004 -0.18713 -3.33252 -0.09152 0 0 0 0 0 -0.02619 0.17688 0 2.02304 -0.29646 0.03888 1.2797 -0.16778 0.48798 -4.18463
THR_165 -4.82755 0.35511 3.81436 -0.17462 0.06512 0.06205 1.65244 -2.00942 -0.03893 -0.33079 -0.24512 0.20511 0 0 0 0 0 -0.01411 0.0008 0.03699 0 0.0521 2.34099 -1.0874 0.18846 0.60097 0.64656
GLY_166 -2.0651 0.10388 1.9606 -0.00012 0 0 0.76044 -1.04221 -0.02688 -0.10525 -0.16472 -0.35035 0 0 0 0 0 -0.01823 0 0 0 -1.53388 0 0.83697 0.29571 0.50475 -0.84438
VAL_167 -5.45913 0.82232 2.29264 -0.36384 0.33181 0.0861 1.85999 -1.95217 -0.02688 -0.10525 -1.63977 -0.03541 0 0 0 0 0 -0.02455 0.00135 1.07747 0 0.17828 0 1.9342 0.05453 0.54078 -0.42756
GLN_168 -5.98986 0.79969 3.89476 -0.42798 0.118 0.31165 2.55168 -2.54619 -0.01812 -0.13728 -2.70049 -0.28194 0 0 -1.10247 0 0 -0.02542 0.01697 0 2.6584 0.05804 0 -0.18838 -0.06269 0.67905 -2.39259
ALA_169 -4.5919 0.40154 1.09511 -0.02527 6e-05 0 1.56623 -1.55556 -0.01002 -0.08719 0.02766 -0.26129 0 0 0 0 0 -0.05704 0 0 0 -0.00097 0 1.8394 -0.29029 0.61033 -1.33919
GLY_170 -3.04285 0.52055 1.24441 -0.0001 0 0 0.9194 -1.15612 -0 -0 -0.17112 -0.36229 0 0 0 0 0 -0.06549 0 0 0 -1.51477 0 0.83697 -0.27844 0.40642 -2.66343
ALA_171 -3.26833 0.21855 0.96915 -0.02443 0.00068 0 1.05903 -1.19176 -0 -0 -0.11049 -0.40693 0 0 0 0 0 0.11179 0 0 0 -0.30842 0 1.8394 0.42189 0.48544 -0.20443
ILE_172 -5.94432 1.12974 -0.46045 -0.49391 0.37713 0.09814 0.25506 -0.9574 -0 -0 0.97773 0.01692 0 0 0 0 0 0.05677 0.01168 0.57305 0 -0.50913 0 0.73287 0.32621 1.21574 -2.59418
VAL_173 -5.049 0.84919 0.6788 -0.37255 0.18976 0.09437 0.38119 -1.03109 -0.01382 -0.03582 0.66914 -0.12525 0 0 0 0 0 -0.02713 0.1276 1.61159 0 0.04088 0 1.9342 0.23046 1.20326 1.35576
GLU_174 -6.26523 0.77871 7.11731 -0.22024 0.03927 0.32001 2.91795 -2.98281 -0.00358 -0.0199 -4.94418 -0.58123 0 0 -0.5132 -0.73058 0 0.06206 0.00977 0 3.89036 0.15918 0 -2.7348 0.92899 1.06315 -1.70898
PRO_175 -5.83047 0.94732 3.20628 -0.08098 0 0.05035 1.96438 -1.62594 -0 -0 -1.47088 0.70981 0 0 0 0 0 -0.09149 0.02028 0.54612 0 -0.22993 0 -2.4119 0.52619 1.19971 -2.57115
GLU_176 -2.75902 0.18711 3.2442 -0.45099 0.17371 1.39858 0.97702 -1.30858 -0.01215 -0.07665 -0.50516 -3.0724 0 0 0 0 0 -0.05686 0.00407 0 3.72192 -0.25672 0 -2.7348 -0.58372 0.50239 -1.60804
LYS_177 -3.34074 0.29487 4.28937 -0.34391 0.08133 0.21345 1.98149 -1.73518 -0.02631 -0.12613 -2.97389 -0.29293 0 0 0 -0.73058 0 -0.04677 0.27169 1.81331 0 0.04883 0 -1.5107 -0.42328 0.27026 -2.28581
VAL_178 -6.00373 0.77811 1.31356 -0.26821 0.15808 0.05386 1.47995 -1.63641 -0.01066 -0.08004 -0.61226 -0.1866 0 0 0 0 0 -0.01593 0.07701 0.30657 0 -0.76667 0 1.9342 -0.29136 0.49497 -3.27557
GLU_179 -3.64539 0.69 3.43557 -0.40923 0.08762 0.69062 1.29716 -1.5664 -0.01416 -0.04948 -0.86211 -0.54521 0 0 0 0 0 0.0136 0.03517 0 3.271 0.02452 0 -2.7348 -0.49086 1.09721 0.32484
PRO_180 -2.48337 0.51233 1.68678 -0.07325 0 0.04524 0.57636 -0.66346 -1e-05 -0.00024 0.02055 0.58079 0 0 0 0 0 -0.13621 0.03772 0.36723 0 -0.65271 0 -2.4119 -0.31636 0.99758 -1.91294
GLN_181 -1.93614 0.3947 2.00803 -0.27915 0.04693 0.24984 0.94469 -0.93361 -3e-05 -0.00068 -0.93543 -0.81218 0 0 0 0 0 0.0527 0.00965 0 2.7682 -0.04586 0 -0.18838 0.51735 0.42754 2.28816
TYR_182 -3.7033 0.44902 1.74604 -0.84749 0.15056 0.41205 1.07357 -1.21704 -0 -0 -1.16123 -0.5035 0 0 0 0 0 -0.00757 0.0075 0 2.68 0.19492 0.00327 1.2797 0.83231 0.37721 1.76601
GLY_183 -0.90265 0.16208 1.33633 -0.00022 0 0 0.59526 -0.64798 -3e-05 -0.00068 -0.89409 -0.2339 0 0 0 0 0 -0.09451 0 0 0 0.51241 0 0.83697 0.32046 0.21052 1.19996
GLY_184 -1.03054 0.07932 0.49633 -0.00039 0 0 0.11383 -0.42596 -0 -0 0.22759 -0.18785 0 0 0 0 0 -0.07843 0 0 0 -1.03617 0 0.83697 0.35772 0.12412 -0.52345
VAL_185 -3.50066 0.64645 0.87888 -0.25852 0.14337 0.05172 0.65257 -1.17618 -0 -0 -0.17538 -0.31877 0 0 0 0 0 -0.05038 0.01087 0.34016 0 -0.7828 0 1.9342 0.11562 0.34868 -1.14017
THR_186 -2.0301 0.19033 0.77805 -0.11569 0.07894 0.08024 0.10885 -0.64608 -0 -0 -0.12358 -0.61768 0 0 0 0 0 -0.00382 0.00089 0.10012 0 -0.43806 2.27592 -1.0874 -0.34947 0.51671 -1.28184
SER_187 -2.9257 0.28939 2.95497 -0.032 0.00389 0.04362 1.11085 -1.3306 -0.01873 -0.07805 -1.47042 -0.44976 0 0 -0.66462 -0.27718 0 0.0859 0.00539 2.2884 0 -0.18106 1.78517 -0.77834 -0.25394 0.58823 0.6954
GLY_188 -1.36316 0.06366 1.85005 -0.0004 0 0 0.79708 -0.88111 -0.00802 -0.11565 -1.09126 -0.15694 0 0 -0.66462 0 0 -0.10833 0 0 0 -1.20582 0 0.83697 0.00249 0.51425 -1.53081
ALA_189 -1.00802 0.03987 1.02806 -0.02408 0 0 0.10173 -0.57466 -0 -0 0.15129 -0.18004 0 0 0 0 0 -0.03441 0 0 0 -0.15952 0 1.8394 -0.31536 0.21322 1.07748
LEU_190 -4.59118 0.39474 0.99264 -0.486 0.19782 0.08895 1.01059 -1.22968 -0.00561 -0.01923 0.00706 0.31993 0 0 0 0 0 0.05196 0.04076 0.36177 0 -0.26632 0 0.18072 -0.6478 0.2318 -3.36708
VAL_191 -2.61413 0.24785 1.97654 -0.27292 0.15413 0.05758 0.42036 -1.02609 -0.04907 -0.16014 -1.29189 -0.30879 0 0 0 0 0 -0.04304 0.00104 0.19347 0 -0.71387 0 1.9342 -0.41579 0.36699 -1.54356
LYS_192 -3.41123 0.51971 2.99038 -0.29868 0.04666 0.14647 0.79497 -1.31938 -0.00561 -0.01923 0.37189 -0.12668 0 0 0 0 0 0.0125 0.00081 1.94017 0 -0.0126 0 -1.5107 -0.29585 0.90512 0.72869
PRO_193 -1.49574 0.39452 0.96108 -0.07461 0 0.04551 0.16834 -0.34574 -0 -0 0.36494 0.57862 0 0 0 0 0 -0.19364 0.01066 0.39994 0 -0.62206 0 -2.4119 -0.21009 0.94949 -1.48069
GLU_194 -1.75878 0.20716 1.66554 -0.23551 0.03969 0.41258 0.37236 -0.74181 -0 -0 0.0786 -0.46981 0 0 0 0 0 0.06743 0.01003 0 2.93331 0.21834 0 -2.7348 1.51364 0.25079 1.82876
LYS_195 -3.0336 0.19327 2.82838 -0.4115 0.06075 0.21469 0.84041 -1.16351 -0 -0 -1.21416 0.56657 0 0 0 0 0 -0.00843 0.03048 2.22046 0 0.06259 0 -1.5107 1.52529 0.10045 1.30143
ILE:CtermProteinFull_196 -1.19456 0.12466 1.55024 -0.52524 0.45074 0.21756 0.20386 -0.6147 -0 -0 -0.96981 -0.8378 0 0 0 0 0 0 0.00477 0.3442 0 0 0 0.73287 -0.09529 0.30978 -0.29872
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445523 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 102.909 tmscore: 0.13545 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1     117.443  75.074  -0.677  1.00 29.340          N  
ATOM      2  CA  ILE A   1     116.690  74.234   0.258  1.00 28.970          C  
ATOM      3  C   ILE A   1     117.445  72.987   0.719  1.00 28.710          C  
ATOM      4  O   ILE A   1     117.451  71.983   0.010  1.00 28.880          O  
ATOM      5  CB  ILE A   1     115.329  73.799  -0.391  1.00 40.710          C  
ATOM      6  CG1 ILE A   1     114.467  75.080  -0.702  1.00 40.710          C  
ATOM      7  CG2 ILE A   1     114.531  72.722   0.449  1.00 40.710          C  
ATOM      8  CD1 ILE A   1     113.214  74.842  -1.499  1.00 40.710          C  
ATOM      9 1H   ILE A   1     117.022  76.004  -0.749  1.00 35.210          H  
ATOM     10 2H   ILE A   1     118.409  75.150  -0.390  1.00 35.210          H  
ATOM     11 3H   ILE A   1     117.415  74.639  -1.589  1.00 35.210          H  
ATOM     12  HA  ILE A   1     116.483  74.837   1.132  1.00 34.760          H  
ATOM     13  HB  ILE A   1     115.562  73.348  -1.354  1.00 48.850          H  
ATOM     14 1HG1 ILE A   1     114.178  75.547   0.238  1.00 48.850          H  
ATOM     15 2HG1 ILE A   1     115.072  75.784  -1.263  1.00 48.850          H  
ATOM     16 1HG2 ILE A   1     113.636  72.433  -0.083  1.00 48.850          H  
ATOM     17 2HG2 ILE A   1     115.125  71.829   0.607  1.00 48.850          H  
ATOM     18 3HG2 ILE A   1     114.244  73.109   1.391  1.00 48.850          H  
ATOM     19 1HD1 ILE A   1     112.706  75.792  -1.656  1.00 48.850          H  
ATOM     20 2HD1 ILE A   1     113.472  74.405  -2.465  1.00 48.850          H  
ATOM     21 3HD1 ILE A   1     112.545  74.176  -0.969  1.00 48.850          H  
ATOM     22  N   ILE A   2     118.045  73.020   1.915  1.00 28.360          N  
ATOM     23  CA  ILE A   2     118.711  71.836   2.459  1.00 28.020          C  
ATOM     24  C   ILE A   2     117.752  71.078   3.409  1.00 27.750          C  
ATOM     25  O   ILE A   2     117.046  71.677   4.231  1.00 27.530          O  
ATOM     26  CB  ILE A   2     120.051  72.218   3.130  1.00 39.360          C  
ATOM     27  CG1 ILE A   2     121.000  72.958   2.134  1.00 39.360          C  
ATOM     28  CG2 ILE A   2     120.713  70.988   3.754  1.00 39.360          C  
ATOM     29  CD1 ILE A   2     121.381  72.202   0.878  1.00 39.360          C  
ATOM     30  H   ILE A   2     118.098  73.870   2.491  1.00 34.030          H  
ATOM     31  HA  ILE A   2     118.931  71.147   1.647  1.00 33.620          H  
ATOM     32  HB  ILE A   2     119.856  72.936   3.867  1.00 47.240          H  
ATOM     33 1HG1 ILE A   2     120.522  73.891   1.839  1.00 47.240          H  
ATOM     34 2HG1 ILE A   2     121.918  73.204   2.671  1.00 47.240          H  
ATOM     35 1HG2 ILE A   2     121.634  71.287   4.248  1.00 47.240          H  
ATOM     36 2HG2 ILE A   2     120.046  70.541   4.484  1.00 47.240          H  
ATOM     37 3HG2 ILE A   2     120.934  70.249   2.986  1.00 47.240          H  
ATOM     38 1HD1 ILE A   2     122.042  72.820   0.284  1.00 47.240          H  
ATOM     39 2HD1 ILE A   2     121.895  71.279   1.132  1.00 47.240          H  
ATOM     40 3HD1 ILE A   2     120.497  71.971   0.289  1.00 47.240          H  
ATOM     41  N   GLU A   3     117.698  69.751   3.264  1.00 27.860          N  
ATOM     42  CA  GLU A   3     116.788  68.884   4.025  1.00 27.740          C  
ATOM     43  C   GLU A   3     116.817  69.073   5.549  1.00 27.470          C  
ATOM     44  O   GLU A   3     117.872  69.284   6.151  1.00 27.630          O  
ATOM     45  CB  GLU A   3     117.098  67.416   3.713  1.00 38.880          C  
ATOM     46  CG  GLU A   3     116.826  66.990   2.262  1.00 38.880          C  
ATOM     47  CD  GLU A   3     117.985  67.258   1.329  1.00 38.880          C  
ATOM     48  OE1 GLU A   3     118.927  67.894   1.755  1.00 38.880          O  
ATOM     49  OE2 GLU A   3     117.934  66.827   0.205  1.00 38.880          O  
ATOM     50  H   GLU A   3     118.315  69.307   2.574  1.00 33.430          H  
ATOM     51  HA  GLU A   3     115.774  69.098   3.687  1.00 33.290          H  
ATOM     52 1HB  GLU A   3     118.145  67.213   3.936  1.00 46.660          H  
ATOM     53 2HB  GLU A   3     116.500  66.779   4.367  1.00 46.660          H  
ATOM     54 1HG  GLU A   3     116.601  65.925   2.246  1.00 46.660          H  
ATOM     55 2HG  GLU A   3     115.948  67.524   1.901  1.00 46.660          H  
ATOM     56  N   SER A   4     115.618  68.969   6.143  1.00 27.120          N  
ATOM     57  CA  SER A   4     115.337  69.126   7.572  1.00 26.900          C  
ATOM     58  C   SER A   4     115.858  67.995   8.453  1.00 26.560          C  
ATOM     59  O   SER A   4     116.211  66.915   7.970  1.00 26.330          O  
ATOM     60  CB  SER A   4     113.834  69.194   7.775  1.00 37.750          C  
ATOM     61  OG  SER A   4     113.232  67.964   7.466  1.00 37.750          O  
ATOM     62  H   SER A   4     114.822  68.770   5.556  1.00 32.540          H  
ATOM     63  HA  SER A   4     115.788  70.065   7.902  1.00 32.280          H  
ATOM     64 1HB  SER A   4     113.610  69.471   8.806  1.00 45.300          H  
ATOM     65 2HB  SER A   4     113.415  69.953   7.136  1.00 45.300          H  
ATOM     66  HG  SER A   4     112.328  68.012   7.796  1.00 45.300          H  
ATOM     67  N   ASN A   5     115.918  68.255   9.765  1.00 26.620          N  
ATOM     68  CA  ASN A   5     116.315  67.246  10.742  1.00 26.430          C  
ATOM     69  C   ASN A   5     115.079  66.618  11.405  1.00 26.310          C  
ATOM     70  O   ASN A   5     113.943  67.035  11.171  1.00 26.000          O  
ATOM     71  CB  ASN A   5     117.234  67.883  11.781  1.00 37.080          C  
ATOM     72  CG  ASN A   5     118.190  66.946  12.496  1.00 37.080          C  
ATOM     73  OD1 ASN A   5     117.971  65.730  12.552  1.00 37.080          O  
ATOM     74  ND2 ASN A   5     119.237  67.501  13.055  1.00 37.080          N  
ATOM     75  H   ASN A   5     115.635  69.167  10.085  1.00 31.940          H  
ATOM     76  HA  ASN A   5     116.853  66.449  10.224  1.00 31.720          H  
ATOM     77 1HB  ASN A   5     117.802  68.692  11.324  1.00 44.490          H  
ATOM     78 2HB  ASN A   5     116.611  68.311  12.534  1.00 44.490          H  
ATOM     79 1HD2 ASN A   5     119.901  66.935  13.550  1.00 44.490          H  
ATOM     80 2HD2 ASN A   5     119.376  68.488  12.996  1.00 44.490          H  
ATOM     81  N   ASP A   6     115.318  65.663  12.294  1.00 26.650          N  
ATOM     82  CA  ASP A   6     114.285  64.957  13.040  1.00 26.690          C  
ATOM     83  C   ASP A   6     113.740  65.699  14.265  1.00 26.670          C  
ATOM     84  O   ASP A   6     114.500  66.100  15.147  1.00 26.670          O  
ATOM     85  CB  ASP A   6     114.795  63.575  13.463  1.00 37.350          C  
ATOM     86  CG  ASP A   6     113.719  62.740  14.160  1.00 37.350          C  
ATOM     87  OD1 ASP A   6     112.740  62.426  13.528  1.00 37.350          O  
ATOM     88  OD2 ASP A   6     113.883  62.424  15.320  1.00 37.350          O  
ATOM     89  H   ASP A   6     116.281  65.384  12.432  1.00 31.980          H  
ATOM     90  HA  ASP A   6     113.446  64.800  12.360  1.00 32.030          H  
ATOM     91 1HB  ASP A   6     115.151  63.033  12.587  1.00 44.820          H  
ATOM     92 2HB  ASP A   6     115.639  63.696  14.142  1.00 44.820          H  
ATOM     93  N   GLN A   7     112.418  65.879  14.302  1.00 26.720          N  
ATOM     94  CA  GLN A   7     111.704  66.495  15.430  1.00 26.810          C  
ATOM     95  C   GLN A   7     112.223  67.853  15.903  1.00 27.030          C  
ATOM     96  O   GLN A   7     112.442  68.055  17.098  1.00 27.260          O  
ATOM     97  CB  GLN A   7     111.698  65.525  16.621  1.00 37.500          C  
ATOM     98  CG  GLN A   7     110.999  64.205  16.334  1.00 37.500          C  
ATOM     99  CD  GLN A   7     111.027  63.243  17.506  1.00 37.500          C  
ATOM    100  OE1 GLN A   7     110.274  63.387  18.481  1.00 37.500          O  
ATOM    101  NE2 GLN A   7     111.908  62.252  17.420  1.00 37.500          N  
ATOM    102  H   GLN A   7     111.883  65.536  13.513  1.00 32.060          H  
ATOM    103  HA  GLN A   7     110.672  66.642  15.118  1.00 32.170          H  
ATOM    104 1HB  GLN A   7     112.723  65.300  16.921  1.00 45.000          H  
ATOM    105 2HB  GLN A   7     111.200  65.989  17.471  1.00 45.000          H  
ATOM    106 1HG  GLN A   7     109.961  64.409  16.089  1.00 45.000          H  
ATOM    107 2HG  GLN A   7     111.486  63.722  15.498  1.00 45.000          H  
ATOM    108 1HE2 GLN A   7     111.989  61.582  18.151  1.00 45.000          H  
ATOM    109 2HE2 GLN A   7     112.533  62.187  16.593  1.00 45.000          H  
ATOM    110  N   LEU A   8     112.391  68.790  14.987  1.00 27.060          N  
ATOM    111  CA  LEU A   8     112.860  70.109  15.369  1.00 27.380          C  
ATOM    112  C   LEU A   8     111.743  70.947  16.005  1.00 27.880          C  
ATOM    113  O   LEU A   8     110.586  70.829  15.586  1.00 27.870          O  
ATOM    114  CB  LEU A   8     113.415  70.830  14.144  1.00 38.200          C  
ATOM    115  CG  LEU A   8     114.663  70.226  13.518  1.00 38.200          C  
ATOM    116  CD1 LEU A   8     114.919  70.923  12.238  1.00 38.200          C  
ATOM    117  CD2 LEU A   8     115.876  70.424  14.455  1.00 38.200          C  
ATOM    118  H   LEU A   8     112.192  68.568  14.020  1.00 32.470          H  
ATOM    119  HA  LEU A   8     113.654  69.944  16.072  1.00 32.860          H  
ATOM    120 1HB  LEU A   8     112.638  70.840  13.376  1.00 45.840          H  
ATOM    121 2HB  LEU A   8     113.643  71.857  14.401  1.00 45.840          H  
ATOM    122  HG  LEU A   8     114.511  69.160  13.325  1.00 45.840          H  
ATOM    123 1HD1 LEU A   8     115.804  70.520  11.771  1.00 45.840          H  
ATOM    124 2HD1 LEU A   8     114.061  70.774  11.581  1.00 45.840          H  
ATOM    125 3HD1 LEU A   8     115.060  71.983  12.431  1.00 45.840          H  
ATOM    126 1HD2 LEU A   8     116.769  70.020  13.997  1.00 45.840          H  
ATOM    127 2HD2 LEU A   8     116.026  71.491  14.637  1.00 45.840          H  
ATOM    128 3HD2 LEU A   8     115.721  69.918  15.400  1.00 45.840          H  
ATOM    129  N   PRO A   9     112.078  71.879  16.929  1.00 28.420          N  
ATOM    130  CA  PRO A   9     111.175  72.796  17.626  1.00 29.040          C  
ATOM    131  C   PRO A   9     110.256  73.637  16.738  1.00 29.160          C  
ATOM    132  O   PRO A   9     109.256  74.155  17.225  1.00 29.010          O  
ATOM    133  CB  PRO A   9     112.155  73.704  18.387  1.00 43.560          C  
ATOM    134  CG  PRO A   9     113.373  72.862  18.630  1.00 43.560          C  
ATOM    135  CD  PRO A   9     113.492  71.954  17.433  1.00 43.560          C  
ATOM    136  HA  PRO A   9     110.572  72.209  18.337  1.00 34.850          H  
ATOM    137 1HB  PRO A   9     112.370  74.594  17.803  1.00 52.270          H  
ATOM    138 2HB  PRO A   9     111.688  74.048  19.323  1.00 52.270          H  
ATOM    139 1HG  PRO A   9     114.256  73.516  18.755  1.00 52.270          H  
ATOM    140 2HG  PRO A   9     113.262  72.303  19.573  1.00 52.270          H  
ATOM    141 1HD  PRO A   9     114.190  72.345  16.690  1.00 52.270          H  
ATOM    142 2HD  PRO A   9     113.817  70.988  17.852  1.00 52.270          H  
ATOM    143  N   GLU A  10     110.595  73.827  15.458  1.00 29.520          N  
ATOM    144  CA  GLU A  10     109.756  74.630  14.570  1.00 29.740          C  
ATOM    145  C   GLU A  10     108.358  74.013  14.470  1.00 29.620          C  
ATOM    146  O   GLU A  10     107.410  74.680  14.074  1.00 29.910          O  
ATOM    147  CB  GLU A  10     110.344  74.795  13.160  1.00 41.550          C  
ATOM    148  CG  GLU A  10     109.789  76.061  12.444  1.00 41.550          C  
ATOM    149  CD  GLU A  10     110.431  76.457  11.122  1.00 41.550          C  
ATOM    150  OE1 GLU A  10     111.376  75.845  10.707  1.00 41.550          O  
ATOM    151  OE2 GLU A  10     109.942  77.400  10.521  1.00 41.550          O  
ATOM    152  H   GLU A  10     111.406  73.371  15.069  1.00 35.420          H  
ATOM    153  HA  GLU A  10     109.645  75.622  15.005  1.00 35.690          H  
ATOM    154 1HB  GLU A  10     111.397  74.808  13.179  1.00 49.860          H  
ATOM    155 2HB  GLU A  10     110.054  73.936  12.552  1.00 49.860          H  
ATOM    156 1HG  GLU A  10     108.717  75.992  12.313  1.00 49.860          H  
ATOM    157 2HG  GLU A  10     109.970  76.869  13.129  1.00 49.860          H  
ATOM    158  N   GLY A  11     108.268  72.686  14.668  1.00 29.250          N  
ATOM    159  CA  GLY A  11     107.005  71.966  14.554  1.00 29.200          C  
ATOM    160  C   GLY A  11     106.685  71.582  13.115  1.00 28.790          C  
ATOM    161  O   GLY A  11     105.610  71.057  12.823  1.00 28.950          O  
ATOM    162  H   GLY A  11     109.093  72.167  14.987  1.00 35.100          H  
ATOM    163 1HA  GLY A  11     107.052  71.068  15.170  1.00 35.040          H  
ATOM    164 2HA  GLY A  11     106.204  72.585  14.956  1.00 35.040          H  
ATOM    165  N   THR A  12     107.614  71.876  12.223  1.00 28.330          N  
ATOM    166  CA  THR A  12     107.483  71.621  10.800  1.00 27.990          C  
ATOM    167  C   THR A  12     108.803  71.324  10.114  1.00 27.300          C  
ATOM    168  O   THR A  12     109.836  71.069  10.749  1.00 27.220          O  
ATOM    169  CB  THR A  12     106.774  72.784  10.095  1.00 39.320          C  
ATOM    170  OG1 THR A  12     106.490  72.412   8.732  1.00 39.320          O  
ATOM    171  CG2 THR A  12     107.615  74.052  10.145  1.00 39.320          C  
ATOM    172  H   THR A  12     108.463  72.291  12.571  1.00 34.000          H  
ATOM    173  HA  THR A  12     106.849  70.743  10.676  1.00 33.590          H  
ATOM    174  HB  THR A  12     105.826  72.976  10.601  1.00 47.190          H  
ATOM    175  HG1 THR A  12     105.797  73.036   8.388  1.00 47.190          H  
ATOM    176 1HG2 THR A  12     107.067  74.850   9.656  1.00 47.190          H  
ATOM    177 2HG2 THR A  12     107.777  74.305  11.180  1.00 47.190          H  
ATOM    178 3HG2 THR A  12     108.573  73.922   9.652  1.00 47.190          H  
ATOM    179  N   THR A  13     108.774  71.358   8.797  1.00 26.870          N  
ATOM    180  CA  THR A  13     109.936  71.026   7.995  1.00 26.250          C  
ATOM    181  C   THR A  13     110.906  72.191   7.891  1.00 26.000          C  
ATOM    182  O   THR A  13     110.963  72.883   6.879  1.00 26.390          O  
ATOM    183  CB  THR A  13     109.506  70.566   6.578  1.00 37.000          C  
ATOM    184  OG1 THR A  13     108.641  69.424   6.697  1.00 37.000          O  
ATOM    185  CG2 THR A  13     110.728  70.151   5.725  1.00 37.000          C  
ATOM    186  H   THR A  13     107.898  71.619   8.352  1.00 32.240          H  
ATOM    187  HA  THR A  13     110.460  70.199   8.476  1.00 31.500          H  
ATOM    188  HB  THR A  13     108.972  71.377   6.081  1.00 44.400          H  
ATOM    189  HG1 THR A  13     107.810  69.684   7.098  1.00 44.400          H  
ATOM    190 1HG2 THR A  13     110.379  69.825   4.750  1.00 44.400          H  
ATOM    191 2HG2 THR A  13     111.427  70.968   5.586  1.00 44.400          H  
ATOM    192 3HG2 THR A  13     111.236  69.332   6.215  1.00 44.400          H  
ATOM    193  N   ARG A  14     111.680  72.406   8.946  1.00 25.430          N  
ATOM    194  CA  ARG A  14     112.649  73.499   8.919  1.00 25.210          C  
ATOM    195  C   ARG A  14     113.557  73.266   7.741  1.00 24.650          C  
ATOM    196  O   ARG A  14     114.090  72.173   7.589  1.00 24.280          O  
ATOM    197  CB  ARG A  14     113.514  73.555  10.185  1.00 35.380          C  
ATOM    198  CG  ARG A  14     114.542  74.758  10.280  1.00 35.380          C  
ATOM    199  CD  ARG A  14     115.938  74.466   9.725  1.00 35.380          C  
ATOM    200  NE  ARG A  14     116.676  73.450  10.460  1.00 35.380          N  
ATOM    201  CZ  ARG A  14     117.425  73.676  11.566  1.00 35.380          C  
ATOM    202  NH1 ARG A  14     117.544  74.858  12.077  1.00 35.380          N  
ATOM    203  NH2 ARG A  14     118.082  72.705  12.165  1.00 35.380          N  
ATOM    204  H   ARG A  14     111.514  71.818   9.765  1.00 30.520          H  
ATOM    205  HA  ARG A  14     112.124  74.448   8.793  1.00 30.250          H  
ATOM    206 1HB  ARG A  14     112.874  73.587  11.067  1.00 42.460          H  
ATOM    207 2HB  ARG A  14     114.093  72.656  10.225  1.00 42.460          H  
ATOM    208 1HG  ARG A  14     114.136  75.614   9.738  1.00 42.460          H  
ATOM    209 2HG  ARG A  14     114.675  75.026  11.299  1.00 42.460          H  
ATOM    210 1HD  ARG A  14     115.870  74.117   8.740  1.00 42.460          H  
ATOM    211 2HD  ARG A  14     116.523  75.382   9.717  1.00 42.460          H  
ATOM    212  HE  ARG A  14     116.638  72.507  10.097  1.00 42.460          H  
ATOM    213 1HH1 ARG A  14     117.087  75.657  11.667  1.00 42.460          H  
ATOM    214 2HH1 ARG A  14     118.133  74.948  12.913  1.00 42.460          H  
ATOM    215 1HH2 ARG A  14     118.053  71.759  11.823  1.00 42.460          H  
ATOM    216 2HH2 ARG A  14     118.654  72.956  12.993  1.00 42.460          H  
ATOM    217  N   ILE A  15     113.792  74.290   6.948  1.00 24.670          N  
ATOM    218  CA  ILE A  15     114.679  74.148   5.810  1.00 24.250          C  
ATOM    219  C   ILE A  15     115.999  74.786   6.168  1.00 24.070          C  
ATOM    220  O   ILE A  15     116.034  75.918   6.653  1.00 24.440          O  
ATOM    221  CB  ILE A  15     114.082  74.753   4.548  1.00 34.120          C  
ATOM    222  CG1 ILE A  15     112.764  74.027   4.205  1.00 34.120          C  
ATOM    223  CG2 ILE A  15     115.069  74.620   3.468  1.00 34.120          C  
ATOM    224  CD1 ILE A  15     111.927  74.676   3.134  1.00 34.120          C  
ATOM    225  H   ILE A  15     113.345  75.175   7.145  1.00 29.600          H  
ATOM    226  HA  ILE A  15     114.860  73.087   5.620  1.00 29.100          H  
ATOM    227  HB  ILE A  15     113.856  75.782   4.698  1.00 40.940          H  
ATOM    228 1HG1 ILE A  15     112.999  73.011   3.898  1.00 40.940          H  
ATOM    229 2HG1 ILE A  15     112.160  73.983   5.095  1.00 40.940          H  
ATOM    230 1HG2 ILE A  15     114.673  75.043   2.570  1.00 40.940          H  
ATOM    231 2HG2 ILE A  15     115.970  75.128   3.714  1.00 40.940          H  
ATOM    232 3HG2 ILE A  15     115.294  73.564   3.321  1.00 40.940          H  
ATOM    233 1HD1 ILE A  15     111.022  74.090   2.987  1.00 40.940          H  
ATOM    234 2HD1 ILE A  15     111.658  75.685   3.448  1.00 40.940          H  
ATOM    235 3HD1 ILE A  15     112.467  74.728   2.196  1.00 40.940          H  
ATOM    236  N   LYS A  16     117.067  74.014   6.033  1.00 23.580          N  
ATOM    237  CA  LYS A  16     118.391  74.438   6.434  1.00 23.470          C  
ATOM    238  C   LYS A  16     118.987  75.375   5.385  1.00 23.430          C  
ATOM    239  O   LYS A  16     118.778  75.210   4.168  1.00 23.290          O  
ATOM    240  CB  LYS A  16     119.293  73.212   6.630  1.00 32.900          C  
ATOM    241  CG  LYS A  16     118.962  72.248   7.755  1.00 32.900          C  
ATOM    242  CD  LYS A  16     119.989  71.098   7.717  1.00 32.900          C  
ATOM    243  CE  LYS A  16     119.715  69.989   8.709  1.00 32.900          C  
ATOM    244  NZ  LYS A  16     120.628  68.804   8.461  1.00 32.900          N  
ATOM    245  H   LYS A  16     116.955  73.105   5.577  1.00 28.300          H  
ATOM    246  HA  LYS A  16     118.320  74.984   7.376  1.00 28.160          H  
ATOM    247 1HB  LYS A  16     119.176  72.585   5.794  1.00 39.480          H  
ATOM    248 2HB  LYS A  16     120.340  73.512   6.690  1.00 39.480          H  
ATOM    249 1HG  LYS A  16     118.967  72.736   8.714  1.00 39.480          H  
ATOM    250 2HG  LYS A  16     117.965  71.834   7.578  1.00 39.480          H  
ATOM    251 1HD  LYS A  16     119.983  70.659   6.732  1.00 39.480          H  
ATOM    252 2HD  LYS A  16     120.981  71.495   7.908  1.00 39.480          H  
ATOM    253 1HE  LYS A  16     119.874  70.358   9.721  1.00 39.480          H  
ATOM    254 2HE  LYS A  16     118.677  69.663   8.610  1.00 39.480          H  
ATOM    255 1HZ  LYS A  16     120.432  68.064   9.116  1.00 39.480          H  
ATOM    256 2HZ  LYS A  16     120.478  68.447   7.518  1.00 39.480          H  
ATOM    257 3HZ  LYS A  16     121.594  69.069   8.549  1.00 39.480          H  
ATOM    258  N   GLN A  17     119.753  76.351   5.865  1.00 23.650          N  
ATOM    259  CA  GLN A  17     120.459  77.299   5.015  1.00 23.750          C  
ATOM    260  C   GLN A  17     121.595  76.687   4.206  1.00 23.580          C  
ATOM    261  O   GLN A  17     122.428  75.948   4.733  1.00 23.670          O  
ATOM    262  CB  GLN A  17     120.984  78.452   5.876  1.00 33.210          C  
ATOM    263  CG  GLN A  17     121.884  79.472   5.185  1.00 33.210          C  
ATOM    264  CD  GLN A  17     121.195  80.328   4.161  1.00 33.210          C  
ATOM    265  OE1 GLN A  17     120.156  80.937   4.431  1.00 33.210          O  
ATOM    266  NE2 GLN A  17     121.776  80.387   2.963  1.00 33.210          N  
ATOM    267  H   GLN A  17     119.862  76.464   6.881  1.00 28.380          H  
ATOM    268  HA  GLN A  17     119.743  77.715   4.317  1.00 28.500          H  
ATOM    269 1HB  GLN A  17     120.141  78.987   6.311  1.00 39.850          H  
ATOM    270 2HB  GLN A  17     121.546  78.039   6.693  1.00 39.850          H  
ATOM    271 1HG  GLN A  17     122.271  80.132   5.961  1.00 39.850          H  
ATOM    272 2HG  GLN A  17     122.722  78.963   4.712  1.00 39.850          H  
ATOM    273 1HE2 GLN A  17     121.380  80.948   2.233  1.00 39.850          H  
ATOM    274 2HE2 GLN A  17     122.640  79.849   2.788  1.00 39.850          H  
ATOM    275  N   GLN A  18     121.618  77.011   2.915  1.00 23.430          N  
ATOM    276  CA  GLN A  18     122.681  76.615   2.001  1.00 23.380          C  
ATOM    277  C   GLN A  18     123.993  77.285   2.390  1.00 23.810          C  
ATOM    278  O   GLN A  18     124.062  78.518   2.485  1.00 24.190          O  
ATOM    279  CB  GLN A  18     122.299  77.024   0.569  1.00 32.750          C  
ATOM    280  CG  GLN A  18     123.389  76.855  -0.492  1.00 32.750          C  
ATOM    281  CD  GLN A  18     123.751  75.443  -0.824  1.00 32.750          C  
ATOM    282  OE1 GLN A  18     122.903  74.636  -1.218  1.00 32.750          O  
ATOM    283  NE2 GLN A  18     125.027  75.128  -0.665  1.00 32.750          N  
ATOM    284  H   GLN A  18     120.854  77.567   2.557  1.00 28.120          H  
ATOM    285  HA  GLN A  18     122.810  75.535   2.055  1.00 28.060          H  
ATOM    286 1HB  GLN A  18     121.432  76.447   0.251  1.00 39.300          H  
ATOM    287 2HB  GLN A  18     122.011  78.074   0.565  1.00 39.300          H  
ATOM    288 1HG  GLN A  18     123.032  77.320  -1.409  1.00 39.300          H  
ATOM    289 2HG  GLN A  18     124.298  77.366  -0.166  1.00 39.300          H  
ATOM    290 1HE2 GLN A  18     125.352  74.196  -0.880  1.00 39.300          H  
ATOM    291 2HE2 GLN A  18     125.693  75.842  -0.332  1.00 39.300          H  
ATOM    292  N   GLY A  19     125.044  76.490   2.581  1.00 23.840          N  
ATOM    293  CA  GLY A  19     126.328  77.062   2.963  1.00 24.310          C  
ATOM    294  C   GLY A  19     127.195  77.436   1.764  1.00 24.430          C  
ATOM    295  O   GLY A  19     126.845  77.191   0.601  1.00 24.490          O  
ATOM    296  H   GLY A  19     124.938  75.489   2.489  1.00 28.610          H  
ATOM    297 1HA  GLY A  19     126.152  77.947   3.575  1.00 29.170          H  
ATOM    298 2HA  GLY A  19     126.862  76.348   3.588  1.00 29.170          H  
ATOM    299  N   LYS A  20     128.382  77.965   2.052  1.00 24.620          N  
ATOM    300  CA  LYS A  20     129.309  78.350   1.003  1.00 24.790          C  
ATOM    301  C   LYS A  20     130.195  77.191   0.586  1.00 24.700          C  
ATOM    302  O   LYS A  20     131.003  76.685   1.373  1.00 24.430          O  
ATOM    303  CB  LYS A  20     130.182  79.520   1.461  1.00 34.640          C  
ATOM    304  CG  LYS A  20     131.146  80.050   0.390  1.00 34.640          C  
ATOM    305  CD  LYS A  20     131.944  81.250   0.896  1.00 34.640          C  
ATOM    306  CE  LYS A  20     132.915  81.758  -0.167  1.00 34.640          C  
ATOM    307  NZ  LYS A  20     133.704  82.932   0.312  1.00 34.640          N  
ATOM    308  H   LYS A  20     128.629  78.128   3.017  1.00 29.540          H  
ATOM    309  HA  LYS A  20     128.734  78.660   0.130  1.00 29.750          H  
ATOM    310 1HB  LYS A  20     129.544  80.345   1.777  1.00 41.570          H  
ATOM    311 2HB  LYS A  20     130.774  79.215   2.324  1.00 41.570          H  
ATOM    312 1HG  LYS A  20     131.847  79.262   0.106  1.00 41.570          H  
ATOM    313 2HG  LYS A  20     130.580  80.341  -0.494  1.00 41.570          H  
ATOM    314 1HD  LYS A  20     131.260  82.055   1.169  1.00 41.570          H  
ATOM    315 2HD  LYS A  20     132.509  80.959   1.781  1.00 41.570          H  
ATOM    316 1HE  LYS A  20     133.602  80.955  -0.434  1.00 41.570          H  
ATOM    317 2HE  LYS A  20     132.352  82.050  -1.053  1.00 41.570          H  
ATOM    318 1HZ  LYS A  20     134.333  83.237  -0.419  1.00 41.570          H  
ATOM    319 2HZ  LYS A  20     133.077  83.688   0.551  1.00 41.570          H  
ATOM    320 3HZ  LYS A  20     134.240  82.671   1.128  1.00 41.570          H  
ATOM    321  N   GLU A  21     130.108  76.810  -0.678  1.00 25.030          N  
ATOM    322  CA  GLU A  21     130.887  75.688  -1.183  1.00 25.100          C  
ATOM    323  C   GLU A  21     132.296  76.134  -1.548  1.00 25.460          C  
ATOM    324  O   GLU A  21     132.653  76.260  -2.719  1.00 25.860          O  
ATOM    325  CB  GLU A  21     130.178  75.045  -2.377  1.00 35.110          C  
ATOM    326  CG  GLU A  21     128.825  74.418  -2.020  1.00 35.110          C  
ATOM    327  CD  GLU A  21     128.123  73.781  -3.191  1.00 35.110          C  
ATOM    328  OE1 GLU A  21     128.518  74.017  -4.307  1.00 35.110          O  
ATOM    329  OE2 GLU A  21     127.200  73.034  -2.961  1.00 35.110          O  
ATOM    330  H   GLU A  21     129.449  77.276  -1.287  1.00 30.040          H  
ATOM    331  HA  GLU A  21     130.965  74.938  -0.395  1.00 30.120          H  
ATOM    332 1HB  GLU A  21     130.011  75.795  -3.150  1.00 42.130          H  
ATOM    333 2HB  GLU A  21     130.812  74.268  -2.803  1.00 42.130          H  
ATOM    334 1HG  GLU A  21     128.987  73.660  -1.255  1.00 42.130          H  
ATOM    335 2HG  GLU A  21     128.181  75.188  -1.592  1.00 42.130          H  
ATOM    336  N   GLY A  22     133.078  76.402  -0.510  1.00 25.430          N  
ATOM    337  CA  GLY A  22     134.431  76.912  -0.653  1.00 25.860          C  
ATOM    338  C   GLY A  22     135.447  75.792  -0.832  1.00 26.030          C  
ATOM    339  O   GLY A  22     135.092  74.628  -1.026  1.00 25.960          O  
ATOM    340  H   GLY A  22     132.652  76.280   0.412  1.00 30.520          H  
ATOM    341 1HA  GLY A  22     134.475  77.587  -1.507  1.00 31.030          H  
ATOM    342 2HA  GLY A  22     134.685  77.497   0.230  1.00 31.030          H  
ATOM    343  N   LYS A  23     136.726  76.149  -0.773  1.00 26.350          N  
ATOM    344  CA  LYS A  23     137.800  75.181  -0.960  1.00 26.650          C  
ATOM    345  C   LYS A  23     137.764  74.053   0.066  1.00 26.360          C  
ATOM    346  O   LYS A  23     137.709  74.300   1.272  1.00 26.230          O  
ATOM    347  CB  LYS A  23     139.154  75.894  -0.896  1.00 37.190          C  
ATOM    348  CG  LYS A  23     140.360  75.000  -1.150  1.00 37.190          C  
ATOM    349  CD  LYS A  23     141.661  75.795  -1.144  1.00 37.190          C  
ATOM    350  CE  LYS A  23     142.862  74.886  -1.378  1.00 37.190          C  
ATOM    351  NZ  LYS A  23     144.146  75.646  -1.378  1.00 37.190          N  
ATOM    352  H   LYS A  23     136.955  77.116  -0.602  1.00 31.620          H  
ATOM    353  HA  LYS A  23     137.686  74.733  -1.948  1.00 31.980          H  
ATOM    354 1HB  LYS A  23     139.174  76.700  -1.627  1.00 44.630          H  
ATOM    355 2HB  LYS A  23     139.278  76.341   0.090  1.00 44.630          H  
ATOM    356 1HG  LYS A  23     140.422  74.236  -0.369  1.00 44.630          H  
ATOM    357 2HG  LYS A  23     140.249  74.501  -2.111  1.00 44.630          H  
ATOM    358 1HD  LYS A  23     141.631  76.558  -1.924  1.00 44.630          H  
ATOM    359 2HD  LYS A  23     141.774  76.288  -0.179  1.00 44.630          H  
ATOM    360 1HE  LYS A  23     142.896  74.133  -0.590  1.00 44.630          H  
ATOM    361 2HE  LYS A  23     142.748  74.385  -2.339  1.00 44.630          H  
ATOM    362 1HZ  LYS A  23     144.915  75.009  -1.536  1.00 44.630          H  
ATOM    363 2HZ  LYS A  23     144.130  76.339  -2.113  1.00 44.630          H  
ATOM    364 3HZ  LYS A  23     144.269  76.105  -0.487  1.00 44.630          H  
ATOM    365  N   LYS A  24     137.830  72.814  -0.416  1.00 26.350          N  
ATOM    366  CA  LYS A  24     137.849  71.652   0.460  1.00 26.190          C  
ATOM    367  C   LYS A  24     139.107  71.638   1.313  1.00 26.290          C  
ATOM    368  O   LYS A  24     140.226  71.718   0.793  1.00 26.850          O  
ATOM    369  CB  LYS A  24     137.752  70.359  -0.356  1.00 36.730          C  
ATOM    370  CG  LYS A  24     137.683  69.074   0.480  1.00 36.730          C  
ATOM    371  CD  LYS A  24     137.494  67.842  -0.404  1.00 36.730          C  
ATOM    372  CE  LYS A  24     137.439  66.563   0.427  1.00 36.730          C  
ATOM    373  NZ  LYS A  24     137.230  65.350  -0.421  1.00 36.730          N  
ATOM    374  H   LYS A  24     137.856  72.687  -1.417  1.00 31.620          H  
ATOM    375  HA  LYS A  24     136.990  71.712   1.130  1.00 31.430          H  
ATOM    376 1HB  LYS A  24     136.865  70.397  -0.987  1.00 44.080          H  
ATOM    377 2HB  LYS A  24     138.619  70.280  -1.015  1.00 44.080          H  
ATOM    378 1HG  LYS A  24     138.610  68.952   1.044  1.00 44.080          H  
ATOM    379 2HG  LYS A  24     136.857  69.141   1.186  1.00 44.080          H  
ATOM    380 1HD  LYS A  24     136.571  67.937  -0.977  1.00 44.080          H  
ATOM    381 2HD  LYS A  24     138.332  67.773  -1.105  1.00 44.080          H  
ATOM    382 1HE  LYS A  24     138.377  66.457   0.973  1.00 44.080          H  
ATOM    383 2HE  LYS A  24     136.620  66.638   1.143  1.00 44.080          H  
ATOM    384 1HZ  LYS A  24     137.201  64.528   0.166  1.00 44.080          H  
ATOM    385 2HZ  LYS A  24     136.357  65.434  -0.924  1.00 44.080          H  
ATOM    386 3HZ  LYS A  24     137.991  65.265  -1.082  1.00 44.080          H  
ATOM    387  N   THR A  25     138.949  71.418   2.614  1.00 25.810          N  
ATOM    388  CA  THR A  25     140.076  71.360   3.536  1.00 25.930          C  
ATOM    389  C   THR A  25     140.780  70.015   3.448  1.00 26.020          C  
ATOM    390  O   THR A  25     140.692  69.207   4.379  1.00 25.660          O  
ATOM    391  CB  THR A  25     139.621  71.538   4.981  1.00 36.250          C  
ATOM    392  OG1 THR A  25     138.669  70.523   5.276  1.00 36.250          O  
ATOM    393  CG2 THR A  25     138.990  72.898   5.170  1.00 36.250          C  
ATOM    394  H   THR A  25     138.017  71.327   2.994  1.00 30.970          H  
ATOM    395  HA  THR A  25     140.787  72.145   3.275  1.00 31.120          H  
ATOM    396  HB  THR A  25     140.471  71.439   5.646  1.00 43.500          H  
ATOM    397  HG1 THR A  25     139.149  69.660   5.258  1.00 43.500          H  
ATOM    398 1HG2 THR A  25     138.664  73.004   6.203  1.00 43.500          H  
ATOM    399 2HG2 THR A  25     139.721  73.670   4.937  1.00 43.500          H  
ATOM    400 3HG2 THR A  25     138.132  73.004   4.507  1.00 43.500          H  
ATOM    401  N   GLU A  26     141.397  69.753   2.292  1.00 26.600          N  
ATOM    402  CA  GLU A  26     142.095  68.497   2.020  1.00 26.870          C  
ATOM    403  C   GLU A  26     143.300  68.321   2.932  1.00 26.900          C  
ATOM    404  O   GLU A  26     143.613  67.210   3.363  1.00 26.950          O  
ATOM    405  CB  GLU A  26     142.553  68.435   0.560  1.00 37.510          C  
ATOM    406  CG  GLU A  26     141.425  68.297  -0.453  1.00 37.510          C  
ATOM    407  CD  GLU A  26     141.914  68.251  -1.879  1.00 37.510          C  
ATOM    408  OE1 GLU A  26     143.076  68.501  -2.095  1.00 37.510          O  
ATOM    409  OE2 GLU A  26     141.128  67.952  -2.749  1.00 37.510          O  
ATOM    410  H   GLU A  26     141.343  70.487   1.584  1.00 31.920          H  
ATOM    411  HA  GLU A  26     141.406  67.674   2.202  1.00 32.240          H  
ATOM    412 1HB  GLU A  26     143.110  69.340   0.318  1.00 45.010          H  
ATOM    413 2HB  GLU A  26     143.230  67.591   0.429  1.00 45.010          H  
ATOM    414 1HG  GLU A  26     140.863  67.391  -0.237  1.00 45.010          H  
ATOM    415 2HG  GLU A  26     140.754  69.144  -0.336  1.00 45.010          H  
ATOM    416  N   VAL A  27     143.993  69.424   3.203  1.00 26.960          N  
ATOM    417  CA  VAL A  27     145.156  69.404   4.066  1.00 27.090          C  
ATOM    418  C   VAL A  27     144.986  70.427   5.170  1.00 26.830          C  
ATOM    419  O   VAL A  27     144.860  71.626   4.909  1.00 26.880          O  
ATOM    420  CB  VAL A  27     146.444  69.697   3.271  1.00 37.870          C  
ATOM    421  CG1 VAL A  27     147.665  69.696   4.214  1.00 37.870          C  
ATOM    422  CG2 VAL A  27     146.610  68.649   2.175  1.00 37.870          C  
ATOM    423  H   VAL A  27     143.680  70.298   2.804  1.00 32.350          H  
ATOM    424  HA  VAL A  27     145.242  68.417   4.521  1.00 32.510          H  
ATOM    425  HB  VAL A  27     146.374  70.684   2.823  1.00 45.450          H  
ATOM    426 1HG1 VAL A  27     148.564  69.909   3.642  1.00 45.450          H  
ATOM    427 2HG1 VAL A  27     147.548  70.454   4.985  1.00 45.450          H  
ATOM    428 3HG1 VAL A  27     147.761  68.718   4.684  1.00 45.450          H  
ATOM    429 1HG2 VAL A  27     147.514  68.855   1.607  1.00 45.450          H  
ATOM    430 2HG2 VAL A  27     146.681  67.660   2.629  1.00 45.450          H  
ATOM    431 3HG2 VAL A  27     145.755  68.674   1.503  1.00 45.450          H  
ATOM    432  N   ILE A  28     145.026  69.951   6.400  1.00 26.650          N  
ATOM    433  CA  ILE A  28     144.871  70.798   7.563  1.00 26.480          C  
ATOM    434  C   ILE A  28     146.185  70.918   8.304  1.00 26.950          C  
ATOM    435  O   ILE A  28     146.772  69.924   8.726  1.00 27.220          O  
ATOM    436  CB  ILE A  28     143.737  70.266   8.450  1.00 37.140          C  
ATOM    437  CG1 ILE A  28     142.416  70.325   7.620  1.00 37.140          C  
ATOM    438  CG2 ILE A  28     143.661  71.036   9.797  1.00 37.140          C  
ATOM    439  CD1 ILE A  28     141.233  69.625   8.231  1.00 37.140          C  
ATOM    440  H   ILE A  28     145.149  68.954   6.522  1.00 31.980          H  
ATOM    441  HA  ILE A  28     144.585  71.794   7.228  1.00 31.780          H  
ATOM    442  HB  ILE A  28     143.919  69.226   8.639  1.00 44.570          H  
ATOM    443 1HG1 ILE A  28     142.156  71.369   7.462  1.00 44.570          H  
ATOM    444 2HG1 ILE A  28     142.586  69.863   6.648  1.00 44.570          H  
ATOM    445 1HG2 ILE A  28     142.862  70.638  10.417  1.00 44.570          H  
ATOM    446 2HG2 ILE A  28     144.595  70.921  10.333  1.00 44.570          H  
ATOM    447 3HG2 ILE A  28     143.468  72.092   9.607  1.00 44.570          H  
ATOM    448 1HD1 ILE A  28     140.375  69.723   7.563  1.00 44.570          H  
ATOM    449 2HD1 ILE A  28     141.465  68.568   8.365  1.00 44.570          H  
ATOM    450 3HD1 ILE A  28     140.985  70.066   9.191  1.00 44.570          H  
ATOM    451  N   ARG A  29     146.635  72.161   8.448  1.00 27.120          N  
ATOM    452  CA  ARG A  29     147.920  72.487   9.055  1.00 27.650          C  
ATOM    453  C   ARG A  29     147.760  73.101  10.437  1.00 27.500          C  
ATOM    454  O   ARG A  29     148.673  73.730  10.966  1.00 27.670          O  
ATOM    455  CB  ARG A  29     148.679  73.441   8.153  1.00 38.500          C  
ATOM    456  CG  ARG A  29     149.067  72.839   6.807  1.00 38.500          C  
ATOM    457  CD  ARG A  29     149.603  73.866   5.871  1.00 38.500          C  
ATOM    458  NE  ARG A  29     150.019  73.284   4.591  1.00 38.500          N  
ATOM    459  CZ  ARG A  29     149.194  72.979   3.553  1.00 38.500          C  
ATOM    460  NH1 ARG A  29     147.894  73.206   3.628  1.00 38.500          N  
ATOM    461  NH2 ARG A  29     149.703  72.449   2.452  1.00 38.500          N  
ATOM    462  H   ARG A  29     146.069  72.913   8.074  1.00 32.540          H  
ATOM    463  HA  ARG A  29     148.492  71.574   9.140  1.00 33.180          H  
ATOM    464 1HB  ARG A  29     148.078  74.327   7.968  1.00 46.200          H  
ATOM    465 2HB  ARG A  29     149.596  73.758   8.651  1.00 46.200          H  
ATOM    466 1HG  ARG A  29     149.830  72.077   6.960  1.00 46.200          H  
ATOM    467 2HG  ARG A  29     148.191  72.380   6.357  1.00 46.200          H  
ATOM    468 1HD  ARG A  29     148.849  74.627   5.679  1.00 46.200          H  
ATOM    469 2HD  ARG A  29     150.475  74.336   6.326  1.00 46.200          H  
ATOM    470  HE  ARG A  29     151.006  73.088   4.474  1.00 46.200          H  
ATOM    471 1HH1 ARG A  29     147.491  73.607   4.460  1.00 46.200          H  
ATOM    472 2HH1 ARG A  29     147.291  72.973   2.851  1.00 46.200          H  
ATOM    473 1HH2 ARG A  29     150.697  72.274   2.387  1.00 46.200          H  
ATOM    474 2HH2 ARG A  29     149.101  72.219   1.675  1.00 46.200          H  
ATOM    475  N   MET A  30     146.563  72.952  10.991  1.00 27.270          N  
ATOM    476  CA  MET A  30     146.212  73.479  12.302  1.00 27.210          C  
ATOM    477  C   MET A  30     147.052  73.012  13.507  1.00 27.640          C  
ATOM    478  O   MET A  30     147.408  73.865  14.320  1.00 27.940          O  
ATOM    479  CB  MET A  30     144.736  73.206  12.597  1.00 38.120          C  
ATOM    480  CG  MET A  30     144.258  73.744  13.946  1.00 38.120          C  
ATOM    481  SD  MET A  30     142.503  73.487  14.220  1.00 38.120          S  
ATOM    482  CE  MET A  30     142.295  74.156  15.874  1.00 38.120          C  
ATOM    483  H   MET A  30     145.870  72.437  10.474  1.00 32.720          H  
ATOM    484  HA  MET A  30     146.334  74.560  12.249  1.00 32.650          H  
ATOM    485 1HB  MET A  30     144.118  73.653  11.823  1.00 45.740          H  
ATOM    486 2HB  MET A  30     144.547  72.140  12.589  1.00 45.740          H  
ATOM    487 1HG  MET A  30     144.793  73.232  14.747  1.00 45.740          H  
ATOM    488 2HG  MET A  30     144.474  74.809  14.020  1.00 45.740          H  
ATOM    489 1HE  MET A  30     141.253  74.056  16.176  1.00 45.740          H  
ATOM    490 2HE  MET A  30     142.925  73.614  16.568  1.00 45.740          H  
ATOM    491 3HE  MET A  30     142.577  75.209  15.879  1.00 45.740          H  
ATOM    492  N   PHE A  31     147.375  71.711  13.707  1.00 27.780          N  
ATOM    493  CA  PHE A  31     147.076  70.482  12.944  1.00 28.110          C  
ATOM    494  C   PHE A  31     145.861  69.764  13.517  1.00 28.000          C  
ATOM    495  O   PHE A  31     145.353  70.146  14.569  1.00 27.970          O  
ATOM    496  CB  PHE A  31     148.300  69.567  12.955  1.00 39.220          C  
ATOM    497  CG  PHE A  31     149.441  70.109  12.151  1.00 39.220          C  
ATOM    498  CD1 PHE A  31     150.343  71.003  12.701  1.00 39.220          C  
ATOM    499  CD2 PHE A  31     149.626  69.711  10.836  1.00 39.220          C  
ATOM    500  CE1 PHE A  31     151.394  71.492  11.953  1.00 39.220          C  
ATOM    501  CE2 PHE A  31     150.681  70.196  10.089  1.00 39.220          C  
ATOM    502  CZ  PHE A  31     151.562  71.089  10.648  1.00 39.220          C  
ATOM    503  H   PHE A  31     147.915  71.562  14.545  1.00 33.340          H  
ATOM    504  HA  PHE A  31     146.859  70.709  11.914  1.00 33.730          H  
ATOM    505 1HB  PHE A  31     148.648  69.435  13.970  1.00 47.070          H  
ATOM    506 2HB  PHE A  31     148.044  68.584  12.563  1.00 47.070          H  
ATOM    507  HD1 PHE A  31     150.219  71.329  13.731  1.00 47.070          H  
ATOM    508  HD2 PHE A  31     148.923  69.005  10.382  1.00 47.070          H  
ATOM    509  HE1 PHE A  31     152.092  72.201  12.397  1.00 47.070          H  
ATOM    510  HE2 PHE A  31     150.811  69.874   9.056  1.00 47.070          H  
ATOM    511  HZ  PHE A  31     152.394  71.476  10.061  1.00 47.070          H  
ATOM    512  N   THR A  32     145.443  68.673  12.866  1.00 28.050          N  
ATOM    513  CA  THR A  32     144.244  67.896  13.221  1.00 28.040          C  
ATOM    514  C   THR A  32     144.319  67.197  14.575  1.00 28.200          C  
ATOM    515  O   THR A  32     143.327  66.654  15.063  1.00 27.710          O  
ATOM    516  CB  THR A  32     143.962  66.843  12.140  1.00 39.260          C  
ATOM    517  OG1 THR A  32     145.099  65.981  12.014  1.00 39.260          O  
ATOM    518  CG2 THR A  32     143.706  67.524  10.823  1.00 39.260          C  
ATOM    519  H   THR A  32     145.940  68.367  12.040  1.00 33.660          H  
ATOM    520  HA  THR A  32     143.397  68.586  13.256  1.00 33.650          H  
ATOM    521  HB  THR A  32     143.092  66.251  12.427  1.00 47.110          H  
ATOM    522  HG1 THR A  32     144.853  65.199  11.503  1.00 47.110          H  
ATOM    523 1HG2 THR A  32     143.509  66.776  10.056  1.00 47.110          H  
ATOM    524 2HG2 THR A  32     142.842  68.180  10.919  1.00 47.110          H  
ATOM    525 3HG2 THR A  32     144.578  68.105  10.543  1.00 47.110          H  
ATOM    526  N   VAL A  33     145.494  67.245  15.187  1.00 28.970          N  
ATOM    527  CA  VAL A  33     145.736  66.719  16.522  1.00 29.310          C  
ATOM    528  C   VAL A  33     144.935  67.538  17.544  1.00 29.320          C  
ATOM    529  O   VAL A  33     144.624  67.075  18.647  1.00 29.550          O  
ATOM    530  CB  VAL A  33     147.245  66.774  16.855  1.00 40.900          C  
ATOM    531  CG1 VAL A  33     148.017  65.931  15.841  1.00 40.900          C  
ATOM    532  CG2 VAL A  33     147.748  68.236  16.849  1.00 40.900          C  
ATOM    533  H   VAL A  33     146.239  67.687  14.677  1.00 34.760          H  
ATOM    534  HA  VAL A  33     145.401  65.682  16.557  1.00 35.170          H  
ATOM    535  HB  VAL A  33     147.411  66.335  17.839  1.00 49.080          H  
ATOM    536 1HG1 VAL A  33     149.081  65.946  16.087  1.00 49.080          H  
ATOM    537 2HG1 VAL A  33     147.651  64.905  15.876  1.00 49.080          H  
ATOM    538 3HG1 VAL A  33     147.875  66.329  14.840  1.00 49.080          H  
ATOM    539 1HG2 VAL A  33     148.810  68.250  17.085  1.00 49.080          H  
ATOM    540 2HG2 VAL A  33     147.591  68.677  15.880  1.00 49.080          H  
ATOM    541 3HG2 VAL A  33     147.220  68.825  17.596  1.00 49.080          H  
ATOM    542  N   GLU A  34     144.573  68.767  17.163  1.00 29.170          N  
ATOM    543  CA  GLU A  34     143.820  69.671  18.008  1.00 29.280          C  
ATOM    544  C   GLU A  34     142.346  69.286  17.999  1.00 29.120          C  
ATOM    545  O   GLU A  34     141.506  70.001  17.447  1.00 29.010          O  
ATOM    546  CB  GLU A  34     143.971  71.113  17.512  1.00 40.950          C  
ATOM    547  CG  GLU A  34     145.374  71.732  17.623  1.00 40.950          C  
ATOM    548  CD  GLU A  34     145.816  72.015  19.038  1.00 40.950          C  
ATOM    549  OE1 GLU A  34     145.032  71.835  19.941  1.00 40.950          O  
ATOM    550  OE2 GLU A  34     146.932  72.439  19.214  1.00 40.950          O  
ATOM    551  H   GLU A  34     144.838  69.095  16.231  1.00 35.000          H  
ATOM    552  HA  GLU A  34     144.200  69.598  19.028  1.00 35.140          H  
ATOM    553 1HB  GLU A  34     143.686  71.154  16.457  1.00 49.140          H  
ATOM    554 2HB  GLU A  34     143.285  71.746  18.053  1.00 49.140          H  
ATOM    555 1HG  GLU A  34     146.087  71.057  17.155  1.00 49.140          H  
ATOM    556 2HG  GLU A  34     145.386  72.662  17.057  1.00 49.140          H  
ATOM    557  N   GLY A  35     142.040  68.186  18.696  1.00 29.180          N  
ATOM    558  CA  GLY A  35     140.712  67.557  18.769  1.00 29.120          C  
ATOM    559  C   GLY A  35     139.613  68.487  19.281  1.00 28.830          C  
ATOM    560  O   GLY A  35     138.427  68.197  19.145  1.00 28.790          O  
ATOM    561  H   GLY A  35     142.849  67.704  19.102  1.00 35.020          H  
ATOM    562 1HA  GLY A  35     140.442  67.192  17.776  1.00 34.940          H  
ATOM    563 2HA  GLY A  35     140.774  66.681  19.412  1.00 34.940          H  
ATOM    564  N   LYS A  36     140.018  69.596  19.885  1.00 28.730          N  
ATOM    565  CA  LYS A  36     139.134  70.633  20.395  1.00 28.360          C  
ATOM    566  C   LYS A  36     138.350  71.336  19.273  1.00 28.130          C  
ATOM    567  O   LYS A  36     137.358  72.014  19.541  1.00 28.120          O  
ATOM    568  CB  LYS A  36     139.965  71.666  21.163  1.00 39.850          C  
ATOM    569  CG  LYS A  36     140.898  72.514  20.267  1.00 39.850          C  
ATOM    570  CD  LYS A  36     141.807  73.424  21.084  1.00 39.850          C  
ATOM    571  CE  LYS A  36     142.687  74.292  20.177  1.00 39.850          C  
ATOM    572  NZ  LYS A  36     143.666  75.091  20.956  1.00 39.850          N  
ATOM    573  H   LYS A  36     141.016  69.717  19.973  1.00 34.480          H  
ATOM    574  HA  LYS A  36     138.415  70.172  21.071  1.00 34.030          H  
ATOM    575 1HB  LYS A  36     139.298  72.345  21.694  1.00 47.820          H  
ATOM    576 2HB  LYS A  36     140.579  71.160  21.905  1.00 47.820          H  
ATOM    577 1HG  LYS A  36     141.511  71.857  19.655  1.00 47.820          H  
ATOM    578 2HG  LYS A  36     140.302  73.140  19.606  1.00 47.820          H  
ATOM    579 1HD  LYS A  36     141.205  74.067  21.724  1.00 47.820          H  
ATOM    580 2HD  LYS A  36     142.459  72.814  21.711  1.00 47.820          H  
ATOM    581 1HE  LYS A  36     143.226  73.655  19.485  1.00 47.820          H  
ATOM    582 2HE  LYS A  36     142.052  74.969  19.608  1.00 47.820          H  
ATOM    583 1HZ  LYS A  36     144.228  75.642  20.323  1.00 47.820          H  
ATOM    584 2HZ  LYS A  36     143.182  75.699  21.599  1.00 47.820          H  
ATOM    585 3HZ  LYS A  36     144.269  74.455  21.471  1.00 47.820          H  
ATOM    586  N   GLU A  37     138.839  71.237  18.030  1.00 28.040          N  
ATOM    587  CA  GLU A  37     138.221  71.895  16.883  1.00 27.920          C  
ATOM    588  C   GLU A  37     136.768  71.495  16.642  1.00 27.660          C  
ATOM    589  O   GLU A  37     136.435  70.313  16.535  1.00 27.760          O  
ATOM    590  CB  GLU A  37     139.007  71.582  15.603  1.00 39.140          C  
ATOM    591  CG  GLU A  37     138.496  72.311  14.340  1.00 39.140          C  
ATOM    592  CD  GLU A  37     139.266  71.978  13.091  1.00 39.140          C  
ATOM    593  OE1 GLU A  37     140.111  71.119  13.135  1.00 39.140          O  
ATOM    594  OE2 GLU A  37     139.001  72.589  12.084  1.00 39.140          O  
ATOM    595  H   GLU A  37     139.676  70.667  17.874  1.00 33.650          H  
ATOM    596  HA  GLU A  37     138.249  72.970  17.058  1.00 33.500          H  
ATOM    597 1HB  GLU A  37     140.055  71.842  15.750  1.00 46.960          H  
ATOM    598 2HB  GLU A  37     138.968  70.510  15.413  1.00 46.960          H  
ATOM    599 1HG  GLU A  37     137.454  72.048  14.165  1.00 46.960          H  
ATOM    600 2HG  GLU A  37     138.545  73.385  14.513  1.00 46.960          H  
ATOM    601  N   VAL A  38     135.914  72.496  16.460  1.00 27.310          N  
ATOM    602  CA  VAL A  38     134.516  72.258  16.148  1.00 27.140          C  
ATOM    603  C   VAL A  38     134.183  72.957  14.843  1.00 27.100          C  
ATOM    604  O   VAL A  38     134.377  74.167  14.719  1.00 26.920          O  
ATOM    605  CB  VAL A  38     133.599  72.771  17.280  1.00 38.060          C  
ATOM    606  CG1 VAL A  38     132.127  72.549  16.923  1.00 38.060          C  
ATOM    607  CG2 VAL A  38     133.941  72.039  18.568  1.00 38.060          C  
ATOM    608  H   VAL A  38     136.248  73.445  16.552  1.00 32.770          H  
ATOM    609  HA  VAL A  38     134.355  71.188  16.022  1.00 32.570          H  
ATOM    610  HB  VAL A  38     133.751  73.841  17.413  1.00 45.680          H  
ATOM    611 1HG1 VAL A  38     131.500  72.920  17.731  1.00 45.680          H  
ATOM    612 2HG1 VAL A  38     131.876  73.085  16.006  1.00 45.680          H  
ATOM    613 3HG1 VAL A  38     131.942  71.485  16.781  1.00 45.680          H  
ATOM    614 1HG2 VAL A  38     133.305  72.398  19.373  1.00 45.680          H  
ATOM    615 2HG2 VAL A  38     133.787  70.969  18.429  1.00 45.680          H  
ATOM    616 3HG2 VAL A  38     134.978  72.218  18.828  1.00 45.680          H  
ATOM    617  N   SER A  39     133.686  72.195  13.877  1.00 27.390          N  
ATOM    618  CA  SER A  39     133.326  72.735  12.577  1.00 27.450          C  
ATOM    619  C   SER A  39     132.199  73.743  12.709  1.00 27.160          C  
ATOM    620  O   SER A  39     131.293  73.562  13.526  1.00 27.110          O  
ATOM    621  CB  SER A  39     132.885  71.618  11.649  1.00 38.410          C  
ATOM    622  OG  SER A  39     133.928  70.712  11.408  1.00 38.410          O  
ATOM    623  H   SER A  39     133.567  71.206  14.041  1.00 32.870          H  
ATOM    624  HA  SER A  39     134.198  73.236  12.153  1.00 32.940          H  
ATOM    625 1HB  SER A  39     132.037  71.095  12.090  1.00 46.090          H  
ATOM    626 2HB  SER A  39     132.544  72.048  10.706  1.00 46.090          H  
ATOM    627  HG  SER A  39     133.572  70.053  10.804  1.00 46.090          H  
ATOM    628  N   ARG A  40     132.233  74.786  11.887  1.00 27.080          N  
ATOM    629  CA  ARG A  40     131.152  75.756  11.878  1.00 26.940          C  
ATOM    630  C   ARG A  40     130.105  75.431  10.840  1.00 27.250          C  
ATOM    631  O   ARG A  40     130.408  75.362   9.649  1.00 27.460          O  
ATOM    632  CB  ARG A  40     131.656  77.162  11.582  1.00 37.770          C  
ATOM    633  CG  ARG A  40     130.536  78.211  11.499  1.00 37.770          C  
ATOM    634  CD  ARG A  40     131.022  79.563  11.242  1.00 37.770          C  
ATOM    635  NE  ARG A  40     129.903  80.487  11.081  1.00 37.770          N  
ATOM    636  CZ  ARG A  40     130.004  81.799  10.790  1.00 37.770          C  
ATOM    637  NH1 ARG A  40     131.184  82.365  10.631  1.00 37.770          N  
ATOM    638  NH2 ARG A  40     128.901  82.518  10.661  1.00 37.770          N  
ATOM    639  H   ARG A  40     133.013  74.892  11.255  1.00 32.500          H  
ATOM    640  HA  ARG A  40     130.678  75.755  12.859  1.00 32.330          H  
ATOM    641 1HB  ARG A  40     132.352  77.472  12.360  1.00 45.330          H  
ATOM    642 2HB  ARG A  40     132.191  77.169  10.634  1.00 45.330          H  
ATOM    643 1HG  ARG A  40     129.862  77.971  10.674  1.00 45.330          H  
ATOM    644 2HG  ARG A  40     129.969  78.221  12.429  1.00 45.330          H  
ATOM    645 1HD  ARG A  40     131.636  79.898  12.077  1.00 45.330          H  
ATOM    646 2HD  ARG A  40     131.607  79.563  10.323  1.00 45.330          H  
ATOM    647  HE  ARG A  40     128.962  80.108  11.183  1.00 45.330          H  
ATOM    648 1HH1 ARG A  40     132.027  81.820  10.727  1.00 45.330          H  
ATOM    649 2HH1 ARG A  40     131.248  83.350  10.412  1.00 45.330          H  
ATOM    650 1HH2 ARG A  40     127.997  82.079  10.783  1.00 45.330          H  
ATOM    651 2HH2 ARG A  40     128.958  83.502  10.443  1.00 45.330          H  
ATOM    652  N   GLU A  41     128.869  75.292  11.284  1.00 27.370          N  
ATOM    653  CA  GLU A  41     127.778  75.050  10.368  1.00 27.820          C  
ATOM    654  C   GLU A  41     127.149  76.394  10.064  1.00 27.740          C  
ATOM    655  O   GLU A  41     127.134  77.284  10.917  1.00 27.320          O  
ATOM    656  CB  GLU A  41     126.754  74.081  10.953  1.00 38.770          C  
ATOM    657  CG  GLU A  41     127.278  72.669  11.246  1.00 38.770          C  
ATOM    658  CD  GLU A  41     127.608  71.860  10.004  1.00 38.770          C  
ATOM    659  OE1 GLU A  41     127.306  72.302   8.917  1.00 38.770          O  
ATOM    660  OE2 GLU A  41     128.158  70.790  10.147  1.00 38.770          O  
ATOM    661  H   GLU A  41     128.690  75.338  12.278  1.00 32.840          H  
ATOM    662  HA  GLU A  41     128.168  74.630   9.439  1.00 33.380          H  
ATOM    663 1HB  GLU A  41     126.361  74.485  11.888  1.00 46.520          H  
ATOM    664 2HB  GLU A  41     125.926  73.986  10.271  1.00 46.520          H  
ATOM    665 1HG  GLU A  41     128.176  72.750  11.860  1.00 46.520          H  
ATOM    666 2HG  GLU A  41     126.525  72.136  11.828  1.00 46.520          H  
ATOM    667  N   LEU A  42     126.598  76.526   8.869  1.00 28.240          N  
ATOM    668  CA  LEU A  42     125.924  77.747   8.443  1.00 28.350          C  
ATOM    669  C   LEU A  42     124.412  77.569   8.367  1.00 28.620          C  
ATOM    670  O   LEU A  42     123.720  78.376   7.756  1.00 28.930          O  
ATOM    671  CB  LEU A  42     126.493  78.173   7.088  1.00 39.650          C  
ATOM    672  CG  LEU A  42     128.040  78.468   7.063  1.00 39.650          C  
ATOM    673  CD1 LEU A  42     128.460  78.762   5.635  1.00 39.650          C  
ATOM    674  CD2 LEU A  42     128.390  79.645   7.991  1.00 39.650          C  
ATOM    675  H   LEU A  42     126.655  75.747   8.226  1.00 33.890          H  
ATOM    676  HA  LEU A  42     126.113  78.524   9.178  1.00 34.020          H  
ATOM    677 1HB  LEU A  42     126.286  77.385   6.366  1.00 47.580          H  
ATOM    678 2HB  LEU A  42     125.971  79.074   6.762  1.00 47.580          H  
ATOM    679  HG  LEU A  42     128.586  77.584   7.401  1.00 47.580          H  
ATOM    680 1HD1 LEU A  42     129.535  78.949   5.602  1.00 47.580          H  
ATOM    681 2HD1 LEU A  42     128.226  77.906   5.026  1.00 47.580          H  
ATOM    682 3HD1 LEU A  42     127.924  79.639   5.267  1.00 47.580          H  
ATOM    683 1HD2 LEU A  42     129.464  79.824   7.954  1.00 47.580          H  
ATOM    684 2HD2 LEU A  42     127.862  80.541   7.666  1.00 47.580          H  
ATOM    685 3HD2 LEU A  42     128.112  79.413   9.011  1.00 47.580          H  
ATOM    686  N   ILE A  43     123.912  76.526   9.029  1.00 28.570          N  
ATOM    687  CA  ILE A  43     122.504  76.112   9.023  1.00 28.890          C  
ATOM    688  C   ILE A  43     121.512  77.158   9.497  1.00 28.790          C  
ATOM    689  O   ILE A  43     120.409  77.263   8.940  1.00 29.220          O  
ATOM    690  CB  ILE A  43     122.343  74.871   9.932  1.00 40.320          C  
ATOM    691  CG1 ILE A  43     123.048  73.678   9.276  1.00 40.320          C  
ATOM    692  CG2 ILE A  43     120.837  74.580  10.227  1.00 40.320          C  
ATOM    693  CD1 ILE A  43     123.238  72.490  10.196  1.00 40.320          C  
ATOM    694  H   ILE A  43     124.575  75.957   9.534  1.00 34.280          H  
ATOM    695  HA  ILE A  43     122.245  75.839   7.998  1.00 34.670          H  
ATOM    696  HB  ILE A  43     122.852  75.052  10.872  1.00 48.380          H  
ATOM    697 1HG1 ILE A  43     122.465  73.362   8.416  1.00 48.380          H  
ATOM    698 2HG1 ILE A  43     124.021  73.994   8.921  1.00 48.380          H  
ATOM    699 1HG2 ILE A  43     120.740  73.713  10.870  1.00 48.380          H  
ATOM    700 2HG2 ILE A  43     120.359  75.413  10.728  1.00 48.380          H  
ATOM    701 3HG2 ILE A  43     120.333  74.399   9.294  1.00 48.380          H  
ATOM    702 1HD1 ILE A  43     123.751  71.696   9.652  1.00 48.380          H  
ATOM    703 2HD1 ILE A  43     123.846  72.778  11.056  1.00 48.380          H  
ATOM    704 3HD1 ILE A  43     122.287  72.117  10.549  1.00 48.380          H  
ATOM    705  N   SER A  44     121.855  77.826  10.595  1.00 28.300          N  
ATOM    706  CA  SER A  44     121.019  78.841  11.222  1.00 28.250          C  
ATOM    707  C   SER A  44     121.792  79.755  12.147  1.00 27.900          C  
ATOM    708  O   SER A  44     122.619  79.311  12.965  1.00 27.560          O  
ATOM    709  CB  SER A  44     119.882  78.247  12.004  1.00 39.570          C  
ATOM    710  OG  SER A  44     119.181  79.261  12.672  1.00 39.570          O  
ATOM    711  H   SER A  44     122.773  77.652  10.974  1.00 33.960          H  
ATOM    712  HA  SER A  44     120.591  79.456  10.428  1.00 33.900          H  
ATOM    713 1HB  SER A  44     119.205  77.711  11.340  1.00 47.480          H  
ATOM    714 2HB  SER A  44     120.251  77.552  12.715  1.00 47.480          H  
ATOM    715  HG  SER A  44     118.463  78.785  13.153  1.00 47.480          H  
ATOM    716  N   THR A  45     121.407  81.028  12.110  1.00 28.070          N  
ATOM    717  CA  THR A  45     121.962  82.120  12.905  1.00 27.860          C  
ATOM    718  C   THR A  45     121.636  81.977  14.391  1.00 27.670          C  
ATOM    719  O   THR A  45     122.220  82.634  15.253  1.00 27.300          O  
ATOM    720  CB  THR A  45     121.401  83.432  12.394  1.00 39.090          C  
ATOM    721  OG1 THR A  45     119.991  83.369  12.493  1.00 39.090          O  
ATOM    722  CG2 THR A  45     121.773  83.681  10.960  1.00 39.090          C  
ATOM    723  H   THR A  45     120.675  81.273  11.455  1.00 33.680          H  
ATOM    724  HA  THR A  45     123.046  82.121  12.787  1.00 33.430          H  
ATOM    725  HB  THR A  45     121.780  84.238  13.007  1.00 46.910          H  
ATOM    726  HG1 THR A  45     119.638  84.256  12.397  1.00 46.910          H  
ATOM    727 1HG2 THR A  45     121.335  84.629  10.657  1.00 46.910          H  
ATOM    728 2HG2 THR A  45     122.856  83.730  10.868  1.00 46.910          H  
ATOM    729 3HG2 THR A  45     121.393  82.886  10.328  1.00 46.910          H  
ATOM    730  N   LYS A  46     120.730  81.058  14.691  1.00 28.000          N  
ATOM    731  CA  LYS A  46     120.328  80.710  16.042  1.00 27.970          C  
ATOM    732  C   LYS A  46     121.200  79.584  16.605  1.00 27.900          C  
ATOM    733  O   LYS A  46     120.883  79.062  17.671  1.00 27.980          O  
ATOM    734  CB  LYS A  46     118.858  80.267  16.102  1.00 39.170          C  
ATOM    735  CG  LYS A  46     117.781  81.298  15.789  1.00 39.170          C  
ATOM    736  CD  LYS A  46     117.611  82.312  16.950  1.00 39.170          C  
ATOM    737  CE  LYS A  46     116.408  83.254  16.721  1.00 39.170          C  
ATOM    738  NZ  LYS A  46     116.185  84.200  17.877  1.00 39.170          N  
ATOM    739  H   LYS A  46     120.295  80.556  13.917  1.00 33.600          H  
ATOM    740  HA  LYS A  46     120.463  81.582  16.678  1.00 33.560          H  
ATOM    741 1HB  LYS A  46     118.713  79.434  15.420  1.00 47.000          H  
ATOM    742 2HB  LYS A  46     118.646  79.906  17.102  1.00 47.000          H  
ATOM    743 1HG  LYS A  46     118.038  81.830  14.871  1.00 47.000          H  
ATOM    744 2HG  LYS A  46     116.840  80.768  15.635  1.00 47.000          H  
ATOM    745 1HD  LYS A  46     117.454  81.763  17.879  1.00 47.000          H  
ATOM    746 2HD  LYS A  46     118.512  82.908  17.054  1.00 47.000          H  
ATOM    747 1HE  LYS A  46     116.577  83.834  15.815  1.00 47.000          H  
ATOM    748 2HE  LYS A  46     115.508  82.657  16.592  1.00 47.000          H  
ATOM    749 1HZ  LYS A  46     115.380  84.790  17.681  1.00 47.000          H  
ATOM    750 2HZ  LYS A  46     116.003  83.663  18.709  1.00 47.000          H  
ATOM    751 3HZ  LYS A  46     116.986  84.790  18.044  1.00 47.000          H  
ATOM    752  N   THR A  47     122.309  79.245  15.915  1.00 27.840          N  
ATOM    753  CA  THR A  47     123.217  78.156  16.295  1.00 27.880          C  
ATOM    754  C   THR A  47     122.537  76.817  16.056  1.00 28.300          C  
ATOM    755  O   THR A  47     122.338  75.994  16.950  1.00 28.400          O  
ATOM    756  CB  THR A  47     123.741  78.278  17.750  1.00 39.020          C  
ATOM    757  OG1 THR A  47     124.166  79.632  18.007  1.00 39.020          O  
ATOM    758  CG2 THR A  47     124.950  77.352  17.939  1.00 39.020          C  
ATOM    759  H   THR A  47     122.499  79.717  15.028  1.00 33.410          H  
ATOM    760  HA  THR A  47     124.087  78.200  15.639  1.00 33.460          H  
ATOM    761  HB  THR A  47     122.962  77.995  18.458  1.00 46.820          H  
ATOM    762  HG1 THR A  47     123.410  80.232  18.005  1.00 46.820          H  
ATOM    763 1HG2 THR A  47     125.317  77.447  18.958  1.00 46.820          H  
ATOM    764 2HG2 THR A  47     124.668  76.316  17.758  1.00 46.820          H  
ATOM    765 3HG2 THR A  47     125.734  77.636  17.243  1.00 46.820          H  
ATOM    766  N   GLU A  48     122.170  76.657  14.783  1.00 28.630          N  
ATOM    767  CA  GLU A  48     121.506  75.500  14.160  1.00 29.130          C  
ATOM    768  C   GLU A  48     120.061  75.277  14.630  1.00 29.350          C  
ATOM    769  O   GLU A  48     119.424  74.283  14.267  1.00 29.790          O  
ATOM    770  CB  GLU A  48     122.298  74.204  14.430  1.00 40.580          C  
ATOM    771  CG  GLU A  48     123.759  74.206  13.967  1.00 40.580          C  
ATOM    772  CD  GLU A  48     124.446  72.861  14.172  1.00 40.580          C  
ATOM    773  OE1 GLU A  48     123.763  71.864  14.259  1.00 40.580          O  
ATOM    774  OE2 GLU A  48     125.651  72.842  14.258  1.00 40.580          O  
ATOM    775  H   GLU A  48     122.414  77.455  14.188  1.00 34.360          H  
ATOM    776  HA  GLU A  48     121.491  75.660  13.082  1.00 34.960          H  
ATOM    777 1HB  GLU A  48     122.276  73.967  15.492  1.00 48.700          H  
ATOM    778 2HB  GLU A  48     121.807  73.381  13.910  1.00 48.700          H  
ATOM    779 1HG  GLU A  48     123.802  74.468  12.918  1.00 48.700          H  
ATOM    780 2HG  GLU A  48     124.304  74.968  14.521  1.00 48.700          H  
ATOM    781  N   GLU A  49     119.491  76.234  15.346  1.00 29.140          N  
ATOM    782  CA  GLU A  49     118.106  76.122  15.772  1.00 29.430          C  
ATOM    783  C   GLU A  49     117.138  76.773  14.772  1.00 29.760          C  
ATOM    784  O   GLU A  49     117.536  77.598  13.942  1.00 29.580          O  
ATOM    785  CB  GLU A  49     117.901  76.694  17.185  1.00 41.090          C  
ATOM    786  CG  GLU A  49     118.565  75.896  18.298  1.00 41.090          C  
ATOM    787  CD  GLU A  49     118.130  76.343  19.696  1.00 41.090          C  
ATOM    788  OE1 GLU A  49     117.330  77.262  19.794  1.00 41.090          O  
ATOM    789  OE2 GLU A  49     118.563  75.752  20.656  1.00 41.090          O  
ATOM    790  H   GLU A  49     120.049  77.028  15.632  1.00 34.970          H  
ATOM    791  HA  GLU A  49     117.895  75.059  15.834  1.00 35.320          H  
ATOM    792 1HB  GLU A  49     118.356  77.665  17.226  1.00 49.300          H  
ATOM    793 2HB  GLU A  49     116.849  76.833  17.410  1.00 49.300          H  
ATOM    794 1HG  GLU A  49     118.328  74.842  18.168  1.00 49.300          H  
ATOM    795 2HG  GLU A  49     119.649  76.012  18.201  1.00 49.300          H  
ATOM    796  N   PRO A  50     115.882  76.320  14.722  1.00 30.340          N  
ATOM    797  CA  PRO A  50     114.795  76.885  13.944  1.00 30.750          C  
ATOM    798  C   PRO A  50     114.308  78.235  14.456  1.00 30.640          C  
ATOM    799  O   PRO A  50     114.495  78.568  15.627  1.00 30.420          O  
ATOM    800  CB  PRO A  50     113.724  75.822  14.079  1.00 46.120          C  
ATOM    801  CG  PRO A  50     114.028  75.111  15.359  1.00 46.120          C  
ATOM    802  CD  PRO A  50     115.503  75.083  15.454  1.00 46.120          C  
ATOM    803  HA  PRO A  50     115.120  76.976  12.896  1.00 36.900          H  
ATOM    804 1HB  PRO A  50     112.754  76.323  14.073  1.00 55.350          H  
ATOM    805 2HB  PRO A  50     113.731  75.152  13.234  1.00 55.350          H  
ATOM    806 1HG  PRO A  50     113.602  75.632  16.198  1.00 55.350          H  
ATOM    807 2HG  PRO A  50     113.576  74.125  15.339  1.00 55.350          H  
ATOM    808 1HD  PRO A  50     115.757  75.109  16.513  1.00 55.350          H  
ATOM    809 2HD  PRO A  50     115.908  74.191  14.945  1.00 55.350          H  
ATOM    810  N   VAL A  51     113.673  78.994  13.570  1.00 30.880          N  
ATOM    811  CA  VAL A  51     113.052  80.275  13.900  1.00 30.900          C  
ATOM    812  C   VAL A  51     111.540  80.206  13.730  1.00 31.560          C  
ATOM    813  O   VAL A  51     111.070  79.859  12.656  1.00 31.980          O  
ATOM    814  CB  VAL A  51     113.634  81.397  13.005  1.00 43.250          C  
ATOM    815  CG1 VAL A  51     115.076  81.642  13.388  1.00 43.250          C  
ATOM    816  CG2 VAL A  51     113.549  81.005  11.502  1.00 43.250          C  
ATOM    817  H   VAL A  51     113.572  78.639  12.629  1.00 37.060          H  
ATOM    818  HA  VAL A  51     113.274  80.513  14.943  1.00 37.080          H  
ATOM    819  HB  VAL A  51     113.075  82.317  13.174  1.00 51.900          H  
ATOM    820 1HG1 VAL A  51     115.493  82.441  12.794  1.00 51.900          H  
ATOM    821 2HG1 VAL A  51     115.097  81.921  14.424  1.00 51.900          H  
ATOM    822 3HG1 VAL A  51     115.660  80.733  13.240  1.00 51.900          H  
ATOM    823 1HG2 VAL A  51     113.945  81.788  10.907  1.00 51.900          H  
ATOM    824 2HG2 VAL A  51     114.119  80.101  11.325  1.00 51.900          H  
ATOM    825 3HG2 VAL A  51     112.548  80.850  11.197  1.00 51.900          H  
ATOM    826  N   SER A  52     110.784  80.486  14.789  1.00 31.660          N  
ATOM    827  CA  SER A  52     109.319  80.470  14.729  1.00 32.380          C  
ATOM    828  C   SER A  52     108.633  80.879  16.007  1.00 32.430          C  
ATOM    829  O   SER A  52     109.109  80.589  17.102  1.00 32.250          O  
ATOM    830  CB  SER A  52     108.735  79.153  14.297  1.00 45.040          C  
ATOM    831  OG  SER A  52     107.337  79.231  14.359  1.00 45.040          O  
ATOM    832  H   SER A  52     111.239  80.764  15.649  1.00 37.990          H  
ATOM    833  HA  SER A  52     109.021  81.203  13.988  1.00 38.860          H  
ATOM    834 1HB  SER A  52     109.011  78.932  13.280  1.00 54.050          H  
ATOM    835 2HB  SER A  52     109.096  78.343  14.929  1.00 54.050          H  
ATOM    836  HG  SER A  52     107.024  78.487  13.819  1.00 54.050          H  
ATOM    837  N   GLU A  53     107.444  81.466  15.854  1.00 32.750          N  
ATOM    838  CA  GLU A  53     106.555  81.862  16.955  1.00 32.940          C  
ATOM    839  C   GLU A  53     106.113  80.638  17.771  1.00 32.770          C  
ATOM    840  O   GLU A  53     105.725  80.754  18.938  1.00 32.870          O  
ATOM    841  CB  GLU A  53     105.341  82.612  16.400  1.00 46.040          C  
ATOM    842  CG  GLU A  53     105.665  83.998  15.826  1.00 46.040          C  
ATOM    843  CD  GLU A  53     104.461  84.698  15.226  1.00 46.040          C  
ATOM    844  OE1 GLU A  53     103.434  84.082  15.109  1.00 46.040          O  
ATOM    845  OE2 GLU A  53     104.573  85.858  14.884  1.00 46.040          O  
ATOM    846  H   GLU A  53     107.141  81.648  14.906  1.00 39.300          H  
ATOM    847  HA  GLU A  53     107.107  82.532  17.616  1.00 39.530          H  
ATOM    848 1HB  GLU A  53     104.879  82.019  15.611  1.00 55.250          H  
ATOM    849 2HB  GLU A  53     104.600  82.739  17.189  1.00 55.250          H  
ATOM    850 1HG  GLU A  53     106.061  84.617  16.629  1.00 55.250          H  
ATOM    851 2HG  GLU A  53     106.440  83.900  15.067  1.00 55.250          H  
ATOM    852  N   ILE A  54     106.176  79.483  17.118  1.00 32.600          N  
ATOM    853  CA  ILE A  54     105.868  78.163  17.644  1.00 32.500          C  
ATOM    854  C   ILE A  54     106.793  77.769  18.793  1.00 32.260          C  
ATOM    855  O   ILE A  54     106.378  77.058  19.711  1.00 32.380          O  
ATOM    856  CB  ILE A  54     105.952  77.083  16.528  1.00 45.540          C  
ATOM    857  CG1 ILE A  54     104.788  77.300  15.523  1.00 45.540          C  
ATOM    858  CG2 ILE A  54     105.952  75.645  17.119  1.00 45.540          C  
ATOM    859  CD1 ILE A  54     104.900  76.493  14.227  1.00 45.540          C  
ATOM    860  H   ILE A  54     106.509  79.536  16.157  1.00 39.120          H  
ATOM    861  HA  ILE A  54     104.848  78.178  18.024  1.00 39.000          H  
ATOM    862  HB  ILE A  54     106.881  77.210  15.976  1.00 54.650          H  
ATOM    863 1HG1 ILE A  54     103.852  77.037  16.011  1.00 54.650          H  
ATOM    864 2HG1 ILE A  54     104.754  78.354  15.259  1.00 54.650          H  
ATOM    865 1HG2 ILE A  54     106.031  74.916  16.324  1.00 54.650          H  
ATOM    866 2HG2 ILE A  54     106.805  75.501  17.783  1.00 54.650          H  
ATOM    867 3HG2 ILE A  54     105.032  75.475  17.674  1.00 54.650          H  
ATOM    868 1HD1 ILE A  54     104.048  76.722  13.587  1.00 54.650          H  
ATOM    869 2HD1 ILE A  54     105.821  76.756  13.705  1.00 54.650          H  
ATOM    870 3HD1 ILE A  54     104.906  75.427  14.436  1.00 54.650          H  
ATOM    871  N   ILE A  55     108.067  78.121  18.674  1.00 32.020          N  
ATOM    872  CA  ILE A  55     109.100  77.699  19.590  1.00 31.850          C  
ATOM    873  C   ILE A  55     109.069  78.368  20.950  1.00 31.750          C  
ATOM    874  O   ILE A  55     109.037  79.594  21.075  1.00 31.680          O  
ATOM    875  CB  ILE A  55     110.455  77.976  18.927  1.00 44.660          C  
ATOM    876  CG1 ILE A  55     110.522  77.135  17.664  1.00 44.660          C  
ATOM    877  CG2 ILE A  55     111.631  77.650  19.897  1.00 44.660          C  
ATOM    878  CD1 ILE A  55     111.611  77.481  16.741  1.00 44.660          C  
ATOM    879  H   ILE A  55     108.358  78.764  17.933  1.00 38.420          H  
ATOM    880  HA  ILE A  55     108.992  76.624  19.737  1.00 38.220          H  
ATOM    881  HB  ILE A  55     110.504  79.025  18.629  1.00 53.590          H  
ATOM    882 1HG1 ILE A  55     110.626  76.123  17.960  1.00 53.590          H  
ATOM    883 2HG1 ILE A  55     109.591  77.230  17.117  1.00 53.590          H  
ATOM    884 1HG2 ILE A  55     112.578  77.842  19.413  1.00 53.590          H  
ATOM    885 2HG2 ILE A  55     111.569  78.271  20.791  1.00 53.590          H  
ATOM    886 3HG2 ILE A  55     111.585  76.601  20.191  1.00 53.590          H  
ATOM    887 1HD1 ILE A  55     111.554  76.829  15.892  1.00 53.590          H  
ATOM    888 2HD1 ILE A  55     111.499  78.499  16.418  1.00 53.590          H  
ATOM    889 3HD1 ILE A  55     112.572  77.371  17.219  1.00 53.590          H  
ATOM    890  N   GLU A  56     109.106  77.540  21.980  1.00 31.820          N  
ATOM    891  CA  GLU A  56     109.138  78.018  23.346  1.00 31.800          C  
ATOM    892  C   GLU A  56     110.581  78.070  23.817  1.00 31.960          C  
ATOM    893  O   GLU A  56     111.384  77.206  23.451  1.00 32.120          O  
ATOM    894  CB  GLU A  56     108.351  77.092  24.263  1.00 44.530          C  
ATOM    895  CG  GLU A  56     106.867  77.010  23.988  1.00 44.530          C  
ATOM    896  CD  GLU A  56     106.163  76.061  24.931  1.00 44.530          C  
ATOM    897  OE1 GLU A  56     106.842  75.375  25.676  1.00 44.530          O  
ATOM    898  OE2 GLU A  56     104.956  76.019  24.911  1.00 44.530          O  
ATOM    899  H   GLU A  56     109.113  76.545  21.801  1.00 38.180          H  
ATOM    900  HA  GLU A  56     108.717  79.022  23.388  1.00 38.160          H  
ATOM    901 1HB  GLU A  56     108.763  76.085  24.199  1.00 53.430          H  
ATOM    902 2HB  GLU A  56     108.479  77.430  25.280  1.00 53.430          H  
ATOM    903 1HG  GLU A  56     106.434  78.003  24.095  1.00 53.430          H  
ATOM    904 2HG  GLU A  56     106.712  76.685  22.958  1.00 53.430          H  
ATOM    905  N   LYS A  57     110.893  79.032  24.677  1.00 31.990          N  
ATOM    906  CA  LYS A  57     112.225  79.135  25.253  1.00 32.240          C  
ATOM    907  C   LYS A  57     112.142  79.202  26.767  1.00 31.820          C  
ATOM    908  O   LYS A  57     111.344  79.954  27.324  1.00 31.850          O  
ATOM    909  CB  LYS A  57     112.946  80.391  24.746  1.00 45.040          C  
ATOM    910  CG  LYS A  57     113.184  80.498  23.224  1.00 45.040          C  
ATOM    911  CD  LYS A  57     114.236  79.501  22.726  1.00 45.040          C  
ATOM    912  CE  LYS A  57     114.582  79.746  21.264  1.00 45.040          C  
ATOM    913  NZ  LYS A  57     115.583  78.755  20.732  1.00 45.040          N  
ATOM    914  H   LYS A  57     110.188  79.707  24.938  1.00 38.390          H  
ATOM    915  HA  LYS A  57     112.797  78.247  24.988  1.00 38.690          H  
ATOM    916 1HB  LYS A  57     112.379  81.271  25.045  1.00 54.040          H  
ATOM    917 2HB  LYS A  57     113.919  80.461  25.233  1.00 54.040          H  
ATOM    918 1HG  LYS A  57     112.246  80.305  22.699  1.00 54.040          H  
ATOM    919 2HG  LYS A  57     113.509  81.508  22.982  1.00 54.040          H  
ATOM    920 1HD  LYS A  57     115.142  79.579  23.328  1.00 54.040          H  
ATOM    921 2HD  LYS A  57     113.842  78.487  22.815  1.00 54.040          H  
ATOM    922 1HE  LYS A  57     113.674  79.684  20.672  1.00 54.040          H  
ATOM    923 2HE  LYS A  57     114.997  80.747  21.163  1.00 54.040          H  
ATOM    924 1HZ  LYS A  57     115.779  78.965  19.760  1.00 54.040          H  
ATOM    925 2HZ  LYS A  57     116.453  78.798  21.250  1.00 54.040          H  
ATOM    926 3HZ  LYS A  57     115.231  77.811  20.791  1.00 54.040          H  
ATOM    927  N   GLY A  58     112.970  78.400  27.431  1.00 31.490          N  
ATOM    928  CA  GLY A  58     113.044  78.377  28.891  1.00 31.120          C  
ATOM    929  C   GLY A  58     111.969  77.513  29.552  1.00 30.870          C  
ATOM    930  O   GLY A  58     111.942  77.368  30.777  1.00 31.210          O  
ATOM    931  H   GLY A  58     113.587  77.800  26.900  1.00 37.790          H  
ATOM    932 1HA  GLY A  58     114.028  78.015  29.190  1.00 37.340          H  
ATOM    933 2HA  GLY A  58     112.962  79.396  29.266  1.00 37.340          H  
ATOM    934  N   THR A  59     111.106  76.884  28.758  1.00 30.350          N  
ATOM    935  CA  THR A  59     110.017  76.072  29.288  1.00 30.130          C  
ATOM    936  C   THR A  59     110.483  74.672  29.684  1.00 29.690          C  
ATOM    937  O   THR A  59     110.099  73.656  29.100  1.00 29.590          O  
ATOM    938  CB  THR A  59     108.848  76.029  28.295  1.00 42.270          C  
ATOM    939  OG1 THR A  59     109.301  75.599  27.006  1.00 42.270          O  
ATOM    940  CG2 THR A  59     108.274  77.436  28.170  1.00 42.270          C  
ATOM    941  H   THR A  59     111.176  76.995  27.757  1.00 36.420          H  
ATOM    942  HA  THR A  59     109.658  76.560  30.184  1.00 36.160          H  
ATOM    943  HB  THR A  59     108.083  75.344  28.652  1.00 50.720          H  
ATOM    944  HG1 THR A  59     108.502  75.440  26.432  1.00 50.720          H  
ATOM    945 1HG2 THR A  59     107.437  77.423  27.472  1.00 50.720          H  
ATOM    946 2HG2 THR A  59     107.929  77.777  29.141  1.00 50.720          H  
ATOM    947 3HG2 THR A  59     109.044  78.114  27.803  1.00 50.720          H  
ATOM    948  N   LYS A  60     111.339  74.655  30.692  1.00 29.510          N  
ATOM    949  CA  LYS A  60     111.986  73.457  31.197  1.00 29.180          C  
ATOM    950  C   LYS A  60     111.111  72.680  32.168  1.00 28.820          C  
ATOM    951  O   LYS A  60     110.288  73.248  32.880  1.00 28.210          O  
ATOM    952  CB  LYS A  60     113.300  73.836  31.875  1.00 40.980          C  
ATOM    953  CG  LYS A  60     114.342  74.414  30.932  1.00 40.980          C  
ATOM    954  CD  LYS A  60     115.633  74.753  31.668  1.00 40.980          C  
ATOM    955  CE  LYS A  60     116.676  75.341  30.720  1.00 40.980          C  
ATOM    956  NZ  LYS A  60     117.945  75.684  31.429  1.00 40.980          N  
ATOM    957  H   LYS A  60     111.558  75.573  31.085  1.00 35.410          H  
ATOM    958  HA  LYS A  60     112.203  72.804  30.350  1.00 35.020          H  
ATOM    959 1HB  LYS A  60     113.102  74.582  32.636  1.00 49.180          H  
ATOM    960 2HB  LYS A  60     113.728  72.965  32.367  1.00 49.180          H  
ATOM    961 1HG  LYS A  60     114.554  73.696  30.140  1.00 49.180          H  
ATOM    962 2HG  LYS A  60     113.946  75.320  30.475  1.00 49.180          H  
ATOM    963 1HD  LYS A  60     115.421  75.478  32.456  1.00 49.180          H  
ATOM    964 2HD  LYS A  60     116.040  73.852  32.127  1.00 49.180          H  
ATOM    965 1HE  LYS A  60     116.894  74.616  29.938  1.00 49.180          H  
ATOM    966 2HE  LYS A  60     116.272  76.244  30.263  1.00 49.180          H  
ATOM    967 1HZ  LYS A  60     118.607  76.068  30.768  1.00 49.180          H  
ATOM    968 2HZ  LYS A  60     117.758  76.366  32.151  1.00 49.180          H  
ATOM    969 3HZ  LYS A  60     118.335  74.851  31.847  1.00 49.180          H  
ATOM    970  N   LYS A  61     111.336  71.367  32.241  1.00 29.270          N  
ATOM    971  CA  LYS A  61     110.626  70.489  33.182  1.00 29.080          C  
ATOM    972  C   LYS A  61     110.935  70.834  34.637  1.00 28.470          C  
ATOM    973  O   LYS A  61     110.212  70.461  35.556  1.00 28.330          O  
ATOM    974  CB  LYS A  61     110.974  69.021  32.911  1.00 40.790          C  
ATOM    975  CG  LYS A  61     112.424  68.614  33.242  1.00 40.790          C  
ATOM    976  CD  LYS A  61     112.682  67.146  32.884  1.00 40.790          C  
ATOM    977  CE  LYS A  61     114.103  66.714  33.249  1.00 40.790          C  
ATOM    978  NZ  LYS A  61     114.367  65.292  32.878  1.00 40.790          N  
ATOM    979  H   LYS A  61     112.008  70.963  31.605  1.00 35.120          H  
ATOM    980  HA  LYS A  61     109.554  70.625  33.030  1.00 34.900          H  
ATOM    981 1HB  LYS A  61     110.312  68.384  33.499  1.00 48.950          H  
ATOM    982 2HB  LYS A  61     110.794  68.795  31.862  1.00 48.950          H  
ATOM    983 1HG  LYS A  61     113.124  69.246  32.698  1.00 48.950          H  
ATOM    984 2HG  LYS A  61     112.604  68.737  34.310  1.00 48.950          H  
ATOM    985 1HD  LYS A  61     111.971  66.515  33.420  1.00 48.950          H  
ATOM    986 2HD  LYS A  61     112.533  67.000  31.813  1.00 48.950          H  
ATOM    987 1HE  LYS A  61     114.815  67.352  32.729  1.00 48.950          H  
ATOM    988 2HE  LYS A  61     114.245  66.829  34.324  1.00 48.950          H  
ATOM    989 1HZ  LYS A  61     115.313  65.046  33.136  1.00 48.950          H  
ATOM    990 2HZ  LYS A  61     113.719  64.688  33.365  1.00 48.950          H  
ATOM    991 3HZ  LYS A  61     114.250  65.175  31.881  1.00 48.950          H  
ATOM    992  N   ALA A  62     112.048  71.529  34.828  1.00 28.200          N  
ATOM    993  CA  ALA A  62     112.542  71.952  36.122  1.00 27.760          C  
ATOM    994  C   ALA A  62     111.866  73.225  36.627  1.00 27.470          C  
ATOM    995  O   ALA A  62     112.143  73.662  37.746  1.00 27.360          O  
ATOM    996  CB  ALA A  62     114.038  72.187  36.033  1.00 39.040          C  
ATOM    997  H   ALA A  62     112.571  71.780  34.007  1.00 33.840          H  
ATOM    998  HA  ALA A  62     112.339  71.155  36.836  1.00 33.310          H  
ATOM    999 1HB  ALA A  62     114.419  72.474  37.013  1.00 46.850          H  
ATOM   1000 2HB  ALA A  62     114.531  71.272  35.705  1.00 46.850          H  
ATOM   1001 3HB  ALA A  62     114.236  72.985  35.318  1.00 46.850          H  
ATOM   1002  N   VAL A  63     111.015  73.849  35.810  1.00 27.440          N  
ATOM   1003  CA  VAL A  63     110.395  75.091  36.225  1.00 27.250          C  
ATOM   1004  C   VAL A  63     108.908  74.936  36.529  1.00 26.780          C  
ATOM   1005  O   VAL A  63     108.065  74.722  35.652  1.00 26.880          O  
ATOM   1006  CB  VAL A  63     110.663  76.157  35.148  1.00 38.230          C  
ATOM   1007  CG1 VAL A  63     109.989  77.494  35.496  1.00 38.230          C  
ATOM   1008  CG2 VAL A  63     112.179  76.335  35.033  1.00 38.230          C  
ATOM   1009  H   VAL A  63     110.786  73.459  34.891  1.00 32.930          H  
ATOM   1010  HA  VAL A  63     110.886  75.425  37.138  1.00 32.700          H  
ATOM   1011  HB  VAL A  63     110.280  75.814  34.197  1.00 45.870          H  
ATOM   1012 1HG1 VAL A  63     110.211  78.221  34.714  1.00 45.870          H  
ATOM   1013 2HG1 VAL A  63     108.925  77.360  35.551  1.00 45.870          H  
ATOM   1014 3HG1 VAL A  63     110.368  77.860  36.451  1.00 45.870          H  
ATOM   1015 1HG2 VAL A  63     112.400  77.071  34.259  1.00 45.870          H  
ATOM   1016 2HG2 VAL A  63     112.579  76.674  35.987  1.00 45.870          H  
ATOM   1017 3HG2 VAL A  63     112.640  75.392  34.769  1.00 45.870          H  
ATOM   1018  N   SER A  64     108.581  75.161  37.796  1.00 26.490          N  
ATOM   1019  CA  SER A  64     107.234  75.013  38.334  1.00 26.070          C  
ATOM   1020  C   SER A  64     106.236  76.017  37.777  1.00 26.100          C  
ATOM   1021  O   SER A  64     105.026  75.823  37.893  1.00 26.190          O  
ATOM   1022  CB  SER A  64     107.288  75.138  39.840  1.00 36.670          C  
ATOM   1023  OG  SER A  64     107.677  76.430  40.215  1.00 36.670          O  
ATOM   1024  H   SER A  64     109.323  75.381  38.450  1.00 31.790          H  
ATOM   1025  HA  SER A  64     106.881  74.012  38.082  1.00 31.280          H  
ATOM   1026 1HB  SER A  64     106.307  74.915  40.257  1.00 44.000          H  
ATOM   1027 2HB  SER A  64     107.991  74.409  40.242  1.00 44.000          H  
ATOM   1028  HG  SER A  64     107.640  76.448  41.178  1.00 44.000          H  
ATOM   1029  N   ASN A  65     106.751  77.081  37.169  1.00 26.090          N  
ATOM   1030  CA  ASN A  65     105.932  78.141  36.609  1.00 26.200          C  
ATOM   1031  C   ASN A  65     105.726  78.091  35.088  1.00 25.680          C  
ATOM   1032  O   ASN A  65     105.105  78.988  34.507  1.00 25.350          O  
ATOM   1033  CB  ASN A  65     106.498  79.490  37.013  1.00 36.640          C  
ATOM   1034  CG  ASN A  65     106.316  79.772  38.488  1.00 36.640          C  
ATOM   1035  OD1 ASN A  65     105.172  79.844  38.983  1.00 36.640          O  
ATOM   1036  ND2 ASN A  65     107.409  79.948  39.196  1.00 36.640          N  
ATOM   1037  H   ASN A  65     107.756  77.139  37.123  1.00 31.310          H  
ATOM   1038  HA  ASN A  65     104.951  78.043  37.058  1.00 31.440          H  
ATOM   1039 1HB  ASN A  65     107.562  79.522  36.777  1.00 43.960          H  
ATOM   1040 2HB  ASN A  65     106.009  80.280  36.440  1.00 43.960          H  
ATOM   1041 1HD2 ASN A  65     107.343  80.143  40.175  1.00 43.960          H  
ATOM   1042 2HD2 ASN A  65     108.307  79.891  38.762  1.00 43.960          H  
ATOM   1043  N   VAL A  66     106.104  77.002  34.419  1.00 25.590          N  
ATOM   1044  CA  VAL A  66     105.907  76.984  32.960  1.00 25.260          C  
ATOM   1045  C   VAL A  66     104.449  77.224  32.576  1.00 25.260          C  
ATOM   1046  O   VAL A  66     104.173  77.901  31.577  1.00 25.320          O  
ATOM   1047  CB  VAL A  66     106.406  75.671  32.322  1.00 35.500          C  
ATOM   1048  CG1 VAL A  66     105.976  75.575  30.842  1.00 35.500          C  
ATOM   1049  CG2 VAL A  66     107.901  75.657  32.402  1.00 35.500          C  
ATOM   1050  H   VAL A  66     106.589  76.233  34.903  1.00 30.710          H  
ATOM   1051  HA  VAL A  66     106.501  77.795  32.536  1.00 30.310          H  
ATOM   1052  HB  VAL A  66     105.991  74.815  32.856  1.00 42.600          H  
ATOM   1053 1HG1 VAL A  66     106.361  74.648  30.416  1.00 42.600          H  
ATOM   1054 2HG1 VAL A  66     104.890  75.578  30.749  1.00 42.600          H  
ATOM   1055 3HG1 VAL A  66     106.377  76.419  30.296  1.00 42.600          H  
ATOM   1056 1HG2 VAL A  66     108.299  74.739  31.962  1.00 42.600          H  
ATOM   1057 2HG2 VAL A  66     108.285  76.515  31.880  1.00 42.600          H  
ATOM   1058 3HG2 VAL A  66     108.191  75.711  33.427  1.00 42.600          H  
ATOM   1059  N   ILE A  67     103.538  76.633  33.342  1.00 25.290          N  
ATOM   1060  CA  ILE A  67     102.112  76.736  33.103  1.00 25.420          C  
ATOM   1061  C   ILE A  67     101.387  77.650  34.100  1.00 25.470          C  
ATOM   1062  O   ILE A  67     100.179  77.494  34.293  1.00 25.690          O  
ATOM   1063  CB  ILE A  67     101.470  75.338  33.126  1.00 35.540          C  
ATOM   1064  CG1 ILE A  67     101.696  74.670  34.526  1.00 35.540          C  
ATOM   1065  CG2 ILE A  67     102.082  74.503  31.992  1.00 35.540          C  
ATOM   1066  CD1 ILE A  67     100.886  73.417  34.771  1.00 35.540          C  
ATOM   1067  H   ILE A  67     103.869  76.097  34.133  1.00 30.350          H  
ATOM   1068  HA  ILE A  67     101.967  77.143  32.109  1.00 30.500          H  
ATOM   1069  HB  ILE A  67     100.395  75.427  32.969  1.00 42.640          H  
ATOM   1070 1HG1 ILE A  67     102.746  74.413  34.627  1.00 42.640          H  
ATOM   1071 2HG1 ILE A  67     101.436  75.385  35.307  1.00 42.640          H  
ATOM   1072 1HG2 ILE A  67     101.637  73.516  31.964  1.00 42.640          H  
ATOM   1073 2HG2 ILE A  67     101.895  75.006  31.042  1.00 42.640          H  
ATOM   1074 3HG2 ILE A  67     103.153  74.408  32.143  1.00 42.640          H  
ATOM   1075 1HD1 ILE A  67     101.109  73.036  35.767  1.00 42.640          H  
ATOM   1076 2HD1 ILE A  67      99.823  73.657  34.704  1.00 42.640          H  
ATOM   1077 3HD1 ILE A  67     101.131  72.657  34.038  1.00 42.640          H  
ATOM   1078  N   THR A  68     102.111  78.578  34.759  1.00 25.370          N  
ATOM   1079  CA  THR A  68     101.454  79.511  35.674  1.00 25.510          C  
ATOM   1080  C   THR A  68     101.741  80.893  35.135  1.00 25.430          C  
ATOM   1081  O   THR A  68     100.983  81.846  35.345  1.00 25.260          O  
ATOM   1082  CB  THR A  68     102.024  79.431  37.092  1.00 35.660          C  
ATOM   1083  OG1 THR A  68     103.371  79.877  37.052  1.00 35.660          O  
ATOM   1084  CG2 THR A  68     102.003  77.978  37.558  1.00 35.660          C  
ATOM   1085  H   THR A  68     103.114  78.683  34.590  1.00 30.440          H  
ATOM   1086  HA  THR A  68     100.377  79.343  35.680  1.00 30.610          H  
ATOM   1087  HB  THR A  68     101.447  80.059  37.767  1.00 42.790          H  
ATOM   1088  HG1 THR A  68     103.764  79.897  37.950  1.00 42.790          H  
ATOM   1089 1HG2 THR A  68     102.430  77.913  38.558  1.00 42.790          H  
ATOM   1090 2HG2 THR A  68     100.977  77.618  37.572  1.00 42.790          H  
ATOM   1091 3HG2 THR A  68     102.590  77.359  36.882  1.00 42.790          H  
ATOM   1092  N   LYS A  69     102.820  80.956  34.364  1.00 25.660          N  
ATOM   1093  CA  LYS A  69     103.278  82.155  33.690  1.00 25.810          C  
ATOM   1094  C   LYS A  69     102.199  82.556  32.704  1.00 25.760          C  
ATOM   1095  O   LYS A  69     101.501  81.694  32.167  1.00 26.140          O  
ATOM   1096  CB  LYS A  69     104.610  81.893  32.973  1.00 36.070          C  
ATOM   1097  CG  LYS A  69     105.256  83.102  32.287  1.00 36.070          C  
ATOM   1098  CD  LYS A  69     106.627  82.733  31.706  1.00 36.070          C  
ATOM   1099  CE  LYS A  69     107.274  83.917  30.994  1.00 36.070          C  
ATOM   1100  NZ  LYS A  69     108.616  83.568  30.432  1.00 36.070          N  
ATOM   1101  H   LYS A  69     103.416  80.124  34.329  1.00 30.790          H  
ATOM   1102  HA  LYS A  69     103.403  82.955  34.419  1.00 30.970          H  
ATOM   1103 1HB  LYS A  69     105.325  81.493  33.692  1.00 43.290          H  
ATOM   1104 2HB  LYS A  69     104.456  81.120  32.216  1.00 43.290          H  
ATOM   1105 1HG  LYS A  69     104.618  83.439  31.464  1.00 43.290          H  
ATOM   1106 2HG  LYS A  69     105.369  83.916  33.000  1.00 43.290          H  
ATOM   1107 1HD  LYS A  69     107.285  82.396  32.509  1.00 43.290          H  
ATOM   1108 2HD  LYS A  69     106.502  81.914  30.995  1.00 43.290          H  
ATOM   1109 1HE  LYS A  69     106.623  84.241  30.182  1.00 43.290          H  
ATOM   1110 2HE  LYS A  69     107.391  84.737  31.702  1.00 43.290          H  
ATOM   1111 1HZ  LYS A  69     109.009  84.378  29.972  1.00 43.290          H  
ATOM   1112 2HZ  LYS A  69     109.230  83.278  31.181  1.00 43.290          H  
ATOM   1113 3HZ  LYS A  69     108.525  82.814  29.762  1.00 43.290          H  
ATOM   1114  N   GLY A  70     102.027  83.848  32.443  1.00 25.370          N  
ATOM   1115  CA  GLY A  70     101.014  84.191  31.459  1.00 25.380          C  
ATOM   1116  C   GLY A  70     101.302  83.414  30.180  1.00 25.280          C  
ATOM   1117  O   GLY A  70     102.447  83.324  29.733  1.00 25.400          O  
ATOM   1118  H   GLY A  70     102.581  84.556  32.900  1.00 30.440          H  
ATOM   1119 1HA  GLY A  70     100.026  83.934  31.840  1.00 30.460          H  
ATOM   1120 2HA  GLY A  70     101.030  85.262  31.262  1.00 30.460          H  
ATOM   1121  N   GLN A  71     100.249  82.861  29.595  1.00 25.150          N  
ATOM   1122  CA  GLN A  71     100.365  82.043  28.401  1.00 25.140          C  
ATOM   1123  C   GLN A  71     100.126  82.895  27.179  1.00 24.690          C  
ATOM   1124  O   GLN A  71      99.540  83.972  27.275  1.00 24.860          O  
ATOM   1125  CB  GLN A  71      99.374  80.878  28.477  1.00 35.200          C  
ATOM   1126  CG  GLN A  71      99.585  79.949  29.709  1.00 35.200          C  
ATOM   1127  CD  GLN A  71     100.900  79.136  29.690  1.00 35.200          C  
ATOM   1128  OE1 GLN A  71     101.100  78.311  28.789  1.00 35.200          O  
ATOM   1129  NE2 GLN A  71     101.774  79.370  30.662  1.00 35.200          N  
ATOM   1130  H   GLN A  71      99.341  82.999  30.011  1.00 30.180          H  
ATOM   1131  HA  GLN A  71     101.377  81.642  28.344  1.00 30.170          H  
ATOM   1132 1HB  GLN A  71      98.359  81.270  28.515  1.00 42.240          H  
ATOM   1133 2HB  GLN A  71      99.455  80.273  27.575  1.00 42.240          H  
ATOM   1134 1HG  GLN A  71      99.604  80.565  30.611  1.00 42.240          H  
ATOM   1135 2HG  GLN A  71      98.756  79.244  29.763  1.00 42.240          H  
ATOM   1136 1HE2 GLN A  71     102.661  78.858  30.723  1.00 42.240          H  
ATOM   1137 2HE2 GLN A  71     101.586  80.081  31.373  1.00 42.240          H  
ATOM   1138  N   LYS A  72     100.606  82.444  26.032  1.00 24.190          N  
ATOM   1139  CA  LYS A  72     100.365  83.191  24.808  1.00 23.830          C  
ATOM   1140  C   LYS A  72      98.873  83.304  24.534  1.00 24.310          C  
ATOM   1141  O   LYS A  72      98.143  82.314  24.619  1.00 24.550          O  
ATOM   1142  CB  LYS A  72     101.070  82.533  23.631  1.00 33.510          C  
ATOM   1143  CG  LYS A  72     102.592  82.579  23.713  1.00 33.510          C  
ATOM   1144  CD  LYS A  72     103.218  81.983  22.471  1.00 33.510          C  
ATOM   1145  CE  LYS A  72     104.742  81.972  22.539  1.00 33.510          C  
ATOM   1146  NZ  LYS A  72     105.310  81.483  21.275  1.00 33.510          N  
ATOM   1147  H   LYS A  72     101.104  81.567  26.009  1.00 29.030          H  
ATOM   1148  HA  LYS A  72     100.757  84.200  24.934  1.00 28.600          H  
ATOM   1149 1HB  LYS A  72     100.763  81.490  23.560  1.00 40.210          H  
ATOM   1150 2HB  LYS A  72     100.764  83.026  22.706  1.00 40.210          H  
ATOM   1151 1HG  LYS A  72     102.916  83.615  23.817  1.00 40.210          H  
ATOM   1152 2HG  LYS A  72     102.928  82.024  24.586  1.00 40.210          H  
ATOM   1153 1HD  LYS A  72     102.867  80.958  22.343  1.00 40.210          H  
ATOM   1154 2HD  LYS A  72     102.915  82.561  21.599  1.00 40.210          H  
ATOM   1155 1HE  LYS A  72     105.109  82.979  22.726  1.00 40.210          H  
ATOM   1156 2HE  LYS A  72     105.067  81.317  23.347  1.00 40.210          H  
ATOM   1157 1HZ  LYS A  72     106.322  81.469  21.292  1.00 40.210          H  
ATOM   1158 2HZ  LYS A  72     104.975  80.544  21.082  1.00 40.210          H  
ATOM   1159 3HZ  LYS A  72     104.999  82.110  20.540  1.00 40.210          H  
ATOM   1160  N   LEU A  73      98.424  84.508  24.200  1.00 24.560          N  
ATOM   1161  CA  LEU A  73      97.020  84.749  23.908  1.00 24.950          C  
ATOM   1162  C   LEU A  73      96.811  85.034  22.433  1.00 24.780          C  
ATOM   1163  O   LEU A  73      97.737  85.462  21.741  1.00 24.880          O  
ATOM   1164  CB  LEU A  73      96.498  85.925  24.735  1.00 34.770          C  
ATOM   1165  CG  LEU A  73      96.686  85.818  26.279  1.00 34.770          C  
ATOM   1166  CD1 LEU A  73      96.150  87.090  26.923  1.00 34.770          C  
ATOM   1167  CD2 LEU A  73      95.988  84.569  26.836  1.00 34.770          C  
ATOM   1168  H   LEU A  73      99.077  85.275  24.155  1.00 29.470          H  
ATOM   1169  HA  LEU A  73      96.449  83.855  24.146  1.00 29.940          H  
ATOM   1170 1HB  LEU A  73      97.009  86.826  24.402  1.00 41.730          H  
ATOM   1171 2HB  LEU A  73      95.435  86.047  24.531  1.00 41.730          H  
ATOM   1172  HG  LEU A  73      97.753  85.750  26.509  1.00 41.730          H  
ATOM   1173 1HD1 LEU A  73      96.302  87.039  28.000  1.00 41.730          H  
ATOM   1174 2HD1 LEU A  73      96.685  87.951  26.523  1.00 41.730          H  
ATOM   1175 3HD1 LEU A  73      95.087  87.190  26.709  1.00 41.730          H  
ATOM   1176 1HD2 LEU A  73      96.147  84.525  27.913  1.00 41.730          H  
ATOM   1177 2HD2 LEU A  73      94.922  84.617  26.627  1.00 41.730          H  
ATOM   1178 3HD2 LEU A  73      96.409  83.671  26.387  1.00 41.730          H  
ATOM   1179  N   VAL A  74      95.592  84.802  21.967  1.00 24.600          N  
ATOM   1180  CA  VAL A  74      95.210  85.129  20.604  1.00 24.450          C  
ATOM   1181  C   VAL A  74      94.794  86.593  20.546  1.00 24.420          C  
ATOM   1182  O   VAL A  74      93.967  87.037  21.342  1.00 24.860          O  
ATOM   1183  CB  VAL A  74      94.066  84.209  20.136  1.00 34.290          C  
ATOM   1184  CG1 VAL A  74      93.595  84.598  18.731  1.00 34.290          C  
ATOM   1185  CG2 VAL A  74      94.561  82.765  20.157  1.00 34.290          C  
ATOM   1186  H   VAL A  74      94.899  84.423  22.598  1.00 29.520          H  
ATOM   1187  HA  VAL A  74      96.071  84.983  19.950  1.00 29.340          H  
ATOM   1188  HB  VAL A  74      93.218  84.320  20.810  1.00 41.150          H  
ATOM   1189 1HG1 VAL A  74      92.786  83.936  18.427  1.00 41.150          H  
ATOM   1190 2HG1 VAL A  74      93.230  85.628  18.723  1.00 41.150          H  
ATOM   1191 3HG1 VAL A  74      94.421  84.503  18.028  1.00 41.150          H  
ATOM   1192 1HG2 VAL A  74      93.757  82.099  19.840  1.00 41.150          H  
ATOM   1193 2HG2 VAL A  74      95.406  82.663  19.477  1.00 41.150          H  
ATOM   1194 3HG2 VAL A  74      94.876  82.495  21.164  1.00 41.150          H  
ATOM   1195  N   LYS A  75      95.381  87.339  19.621  1.00 23.990          N  
ATOM   1196  CA  LYS A  75      95.090  88.756  19.489  1.00 23.960          C  
ATOM   1197  C   LYS A  75      93.783  88.997  18.714  1.00 23.720          C  
ATOM   1198  O   LYS A  75      93.407  88.156  17.897  1.00 23.430          O  
ATOM   1199  CB  LYS A  75      96.249  89.462  18.790  1.00 33.560          C  
ATOM   1200  CG  LYS A  75      97.539  89.481  19.601  1.00 33.560          C  
ATOM   1201  CD  LYS A  75      98.651  90.230  18.869  1.00 33.560          C  
ATOM   1202  CE  LYS A  75      99.940  90.254  19.690  1.00 33.560          C  
ATOM   1203  NZ  LYS A  75     101.040  90.984  18.991  1.00 33.560          N  
ATOM   1204  H   LYS A  75      96.049  86.900  19.003  1.00 28.790          H  
ATOM   1205  HA  LYS A  75      95.026  89.146  20.493  1.00 28.750          H  
ATOM   1206 1HB  LYS A  75      96.455  88.963  17.842  1.00 40.270          H  
ATOM   1207 2HB  LYS A  75      95.970  90.491  18.558  1.00 40.270          H  
ATOM   1208 1HG  LYS A  75      97.350  89.966  20.559  1.00 40.270          H  
ATOM   1209 2HG  LYS A  75      97.860  88.456  19.796  1.00 40.270          H  
ATOM   1210 1HD  LYS A  75      98.848  89.744  17.913  1.00 40.270          H  
ATOM   1211 2HD  LYS A  75      98.334  91.256  18.677  1.00 40.270          H  
ATOM   1212 1HE  LYS A  75      99.743  90.743  20.644  1.00 40.270          H  
ATOM   1213 2HE  LYS A  75     100.260  89.229  19.879  1.00 40.270          H  
ATOM   1214 1HZ  LYS A  75     101.869  90.976  19.570  1.00 40.270          H  
ATOM   1215 2HZ  LYS A  75     101.247  90.538  18.108  1.00 40.270          H  
ATOM   1216 3HZ  LYS A  75     100.758  91.940  18.824  1.00 40.270          H  
ATOM   1217  N   PRO A  76      93.063  90.109  18.980  1.00 23.920          N  
ATOM   1218  CA  PRO A  76      91.906  90.590  18.238  1.00 23.830          C  
ATOM   1219  C   PRO A  76      92.275  90.877  16.792  1.00 23.000          C  
ATOM   1220  O   PRO A  76      93.415  91.240  16.507  1.00 22.600          O  
ATOM   1221  CB  PRO A  76      91.547  91.895  18.960  1.00 35.740          C  
ATOM   1222  CG  PRO A  76      92.099  91.740  20.349  1.00 35.740          C  
ATOM   1223  CD  PRO A  76      93.359  90.923  20.189  1.00 35.740          C  
ATOM   1224  HA  PRO A  76      91.095  89.852  18.300  1.00 28.600          H  
ATOM   1225 1HB  PRO A  76      91.980  92.750  18.413  1.00 42.890          H  
ATOM   1226 2HB  PRO A  76      90.456  92.036  18.950  1.00 42.890          H  
ATOM   1227 1HG  PRO A  76      92.290  92.732  20.790  1.00 42.890          H  
ATOM   1228 2HG  PRO A  76      91.360  91.244  20.997  1.00 42.890          H  
ATOM   1229 1HD  PRO A  76      94.243  91.560  20.036  1.00 42.890          H  
ATOM   1230 2HD  PRO A  76      93.421  90.306  21.095  1.00 42.890          H  
ATOM   1231  N   ALA A  77      91.311  90.720  15.892  1.00 22.830          N  
ATOM   1232  CA  ALA A  77      91.527  91.011  14.482  1.00 22.050          C  
ATOM   1233  C   ALA A  77      91.801  92.491  14.267  1.00 21.360          C  
ATOM   1234  O   ALA A  77      91.240  93.348  14.954  1.00 21.440          O  
ATOM   1235  CB  ALA A  77      90.318  90.597  13.661  1.00 31.180          C  
ATOM   1236  H   ALA A  77      90.402  90.402  16.195  1.00 27.400          H  
ATOM   1237  HA  ALA A  77      92.401  90.451  14.149  1.00 26.460          H  
ATOM   1238 1HB  ALA A  77      90.509  90.809  12.607  1.00 37.420          H  
ATOM   1239 2HB  ALA A  77      90.135  89.532  13.793  1.00 37.420          H  
ATOM   1240 3HB  ALA A  77      89.447  91.160  13.990  1.00 37.420          H  
ATOM   1241  N   VAL A  78      92.621  92.780  13.266  1.00 20.760          N  
ATOM   1242  CA  VAL A  78      92.934  94.143  12.878  1.00 20.130          C  
ATOM   1243  C   VAL A  78      91.861  94.713  11.968  1.00 19.430          C  
ATOM   1244  O   VAL A  78      91.487  94.082  10.980  1.00 19.130          O  
ATOM   1245  CB  VAL A  78      94.302  94.177  12.162  1.00 28.430          C  
ATOM   1246  CG1 VAL A  78      94.622  95.585  11.641  1.00 28.430          C  
ATOM   1247  CG2 VAL A  78      95.376  93.716  13.144  1.00 28.430          C  
ATOM   1248  H   VAL A  78      93.037  92.016  12.755  1.00 24.910          H  
ATOM   1249  HA  VAL A  78      92.990  94.754  13.780  1.00 24.160          H  
ATOM   1250  HB  VAL A  78      94.275  93.507  11.304  1.00 34.120          H  
ATOM   1251 1HG1 VAL A  78      95.590  95.572  11.142  1.00 34.120          H  
ATOM   1252 2HG1 VAL A  78      93.865  95.911  10.926  1.00 34.120          H  
ATOM   1253 3HG1 VAL A  78      94.655  96.287  12.473  1.00 34.120          H  
ATOM   1254 1HG2 VAL A  78      96.348  93.719  12.651  1.00 34.120          H  
ATOM   1255 2HG2 VAL A  78      95.399  94.393  13.998  1.00 34.120          H  
ATOM   1256 3HG2 VAL A  78      95.152  92.709  13.494  1.00 34.120          H  
ATOM   1257  N   GLU A  79      91.364  95.900  12.301  1.00 19.250          N  
ATOM   1258  CA  GLU A  79      90.374  96.547  11.459  1.00 18.660          C  
ATOM   1259  C   GLU A  79      91.045  97.080  10.209  1.00 18.070          C  
ATOM   1260  O   GLU A  79      92.063  97.771  10.289  1.00 18.090          O  
ATOM   1261  CB  GLU A  79      89.691  97.715  12.172  1.00 26.360          C  
ATOM   1262  CG  GLU A  79      88.587  98.375  11.333  1.00 26.360          C  
ATOM   1263  CD  GLU A  79      87.930  99.538  11.987  1.00 26.360          C  
ATOM   1264  OE1 GLU A  79      88.265  99.858  13.099  1.00 26.360          O  
ATOM   1265  OE2 GLU A  79      87.084 100.135  11.348  1.00 26.360          O  
ATOM   1266  H   GLU A  79      91.690  96.357  13.140  1.00 23.100          H  
ATOM   1267  HA  GLU A  79      89.623  95.812  11.165  1.00 22.390          H  
ATOM   1268 1HB  GLU A  79      89.250  97.366  13.105  1.00 31.630          H  
ATOM   1269 2HB  GLU A  79      90.432  98.476  12.417  1.00 31.630          H  
ATOM   1270 1HG  GLU A  79      89.012  98.732  10.395  1.00 31.630          H  
ATOM   1271 2HG  GLU A  79      87.833  97.628  11.091  1.00 31.630          H  
ATOM   1272  N   VAL A  80      90.455  96.797   9.060  1.00 17.620          N  
ATOM   1273  CA  VAL A  80      90.967  97.286   7.798  1.00 17.100          C  
ATOM   1274  C   VAL A  80      89.832  98.016   7.093  1.00 16.780          C  
ATOM   1275  O   VAL A  80      88.717  97.501   7.014  1.00 16.830          O  
ATOM   1276  CB  VAL A  80      91.535  96.127   6.951  1.00 24.150          C  
ATOM   1277  CG1 VAL A  80      92.068  96.654   5.623  1.00 24.150          C  
ATOM   1278  CG2 VAL A  80      92.649  95.422   7.744  1.00 24.150          C  
ATOM   1279  H   VAL A  80      89.622  96.224   9.071  1.00 21.140          H  
ATOM   1280  HA  VAL A  80      91.770  97.997   7.990  1.00 20.520          H  
ATOM   1281  HB  VAL A  80      90.741  95.417   6.728  1.00 28.980          H  
ATOM   1282 1HG1 VAL A  80      92.463  95.825   5.040  1.00 28.980          H  
ATOM   1283 2HG1 VAL A  80      91.272  97.138   5.062  1.00 28.980          H  
ATOM   1284 3HG1 VAL A  80      92.864  97.372   5.810  1.00 28.980          H  
ATOM   1285 1HG2 VAL A  80      93.051  94.600   7.155  1.00 28.980          H  
ATOM   1286 2HG2 VAL A  80      93.444  96.134   7.967  1.00 28.980          H  
ATOM   1287 3HG2 VAL A  80      92.252  95.027   8.676  1.00 28.980          H  
ATOM   1288  N   LYS A  81      90.107  99.218   6.609  1.00 16.590          N  
ATOM   1289  CA  LYS A  81      89.086 100.014   5.950  1.00 16.410          C  
ATOM   1290  C   LYS A  81      88.896  99.495   4.515  1.00 15.780          C  
ATOM   1291  O   LYS A  81      89.846  98.947   3.961  1.00 15.630          O  
ATOM   1292  CB  LYS A  81      89.496 101.492   5.967  1.00 23.050          C  
ATOM   1293  CG  LYS A  81      89.724 102.093   7.383  1.00 23.050          C  
ATOM   1294  CD  LYS A  81      88.445 102.112   8.248  1.00 23.050          C  
ATOM   1295  CE  LYS A  81      88.678 102.862   9.571  1.00 23.050          C  
ATOM   1296  NZ  LYS A  81      87.477 102.829  10.475  1.00 23.050          N  
ATOM   1297  H   LYS A  81      91.048  99.577   6.704  1.00 19.910          H  
ATOM   1298  HA  LYS A  81      88.175  99.889   6.514  1.00 19.690          H  
ATOM   1299 1HB  LYS A  81      90.426 101.609   5.407  1.00 27.660          H  
ATOM   1300 2HB  LYS A  81      88.751 102.099   5.470  1.00 27.660          H  
ATOM   1301 1HG  LYS A  81      90.480 101.505   7.904  1.00 27.660          H  
ATOM   1302 2HG  LYS A  81      90.096 103.113   7.281  1.00 27.660          H  
ATOM   1303 1HD  LYS A  81      87.629 102.586   7.701  1.00 27.660          H  
ATOM   1304 2HD  LYS A  81      88.151 101.091   8.501  1.00 27.660          H  
ATOM   1305 1HE  LYS A  81      89.520 102.408  10.094  1.00 27.660          H  
ATOM   1306 2HE  LYS A  81      88.918 103.901   9.347  1.00 27.660          H  
ATOM   1307 1HZ  LYS A  81      87.680 103.329  11.325  1.00 27.660          H  
ATOM   1308 2HZ  LYS A  81      86.686 103.250  10.020  1.00 27.660          H  
ATOM   1309 3HZ  LYS A  81      87.252 101.849  10.717  1.00 27.660          H  
ATOM   1310  N   PRO A  82      87.710  99.677   3.880  1.00 15.520          N  
ATOM   1311  CA  PRO A  82      87.374  99.235   2.525  1.00 15.090          C  
ATOM   1312  C   PRO A  82      88.334  99.754   1.485  1.00 15.160          C  
ATOM   1313  O   PRO A  82      88.908 100.833   1.643  1.00 15.240          O  
ATOM   1314  CB  PRO A  82      85.993  99.854   2.293  1.00 22.630          C  
ATOM   1315  CG  PRO A  82      85.400 100.007   3.667  1.00 22.630          C  
ATOM   1316  CD  PRO A  82      86.570 100.359   4.565  1.00 22.630          C  
ATOM   1317  HA  PRO A  82      87.329  98.142   2.480  1.00 18.110          H  
ATOM   1318 1HB  PRO A  82      86.096 100.809   1.749  1.00 27.160          H  
ATOM   1319 2HB  PRO A  82      85.405  99.183   1.644  1.00 27.160          H  
ATOM   1320 1HG  PRO A  82      84.624 100.791   3.655  1.00 27.160          H  
ATOM   1321 2HG  PRO A  82      84.902  99.073   3.968  1.00 27.160          H  
ATOM   1322 1HD  PRO A  82      86.718 101.444   4.599  1.00 27.160          H  
ATOM   1323 2HD  PRO A  82      86.343  99.928   5.541  1.00 27.160          H  
ATOM   1324  N   GLU A  83      88.539  98.942   0.457  1.00 15.290          N  
ATOM   1325  CA  GLU A  83      89.422  99.288  -0.633  1.00 15.530          C  
ATOM   1326  C   GLU A  83      88.663 100.157  -1.605  1.00 15.820          C  
ATOM   1327  O   GLU A  83      87.457  99.988  -1.791  1.00 16.230          O  
ATOM   1328  CB  GLU A  83      89.953  98.020  -1.306  1.00 21.650          C  
ATOM   1329  CG  GLU A  83      90.847  97.180  -0.395  1.00 21.650          C  
ATOM   1330  CD  GLU A  83      91.341  95.897  -1.026  1.00 21.650          C  
ATOM   1331  OE1 GLU A  83      91.108  95.709  -2.192  1.00 21.650          O  
ATOM   1332  OE2 GLU A  83      91.938  95.089  -0.331  1.00 21.650          O  
ATOM   1333  H   GLU A  83      88.009  98.070   0.402  1.00 18.350          H  
ATOM   1334  HA  GLU A  83      90.265  99.859  -0.242  1.00 18.640          H  
ATOM   1335 1HB  GLU A  83      89.116  97.397  -1.611  1.00 25.980          H  
ATOM   1336 2HB  GLU A  83      90.514  98.284  -2.203  1.00 25.980          H  
ATOM   1337 1HG  GLU A  83      91.712  97.783  -0.124  1.00 25.980          H  
ATOM   1338 2HG  GLU A  83      90.305  96.978   0.510  1.00 25.980          H  
ATOM   1339  N   TYR A  84      89.373 101.054  -2.258  1.00 15.740          N  
ATOM   1340  CA  TYR A  84      88.804 101.943  -3.257  1.00 15.930          C  
ATOM   1341  C   TYR A  84      89.366 101.642  -4.619  1.00 16.150          C  
ATOM   1342  O   TYR A  84      90.448 101.065  -4.741  1.00 16.470          O  
ATOM   1343  CB  TYR A  84      89.043 103.404  -2.866  1.00 22.230          C  
ATOM   1344  CG  TYR A  84      88.203 103.849  -1.686  1.00 22.230          C  
ATOM   1345  CD1 TYR A  84      88.518 103.458  -0.393  1.00 22.230          C  
ATOM   1346  CD2 TYR A  84      87.111 104.673  -1.908  1.00 22.230          C  
ATOM   1347  CE1 TYR A  84      87.732 103.862   0.658  1.00 22.230          C  
ATOM   1348  CE2 TYR A  84      86.333 105.088  -0.850  1.00 22.230          C  
ATOM   1349  CZ  TYR A  84      86.637 104.677   0.428  1.00 22.230          C  
ATOM   1350  OH  TYR A  84      85.855 105.079   1.484  1.00 22.230          O  
ATOM   1351  H   TYR A  84      90.360 101.130  -2.051  1.00 18.890          H  
ATOM   1352  HA  TYR A  84      87.727 101.774  -3.307  1.00 19.120          H  
ATOM   1353 1HB  TYR A  84      90.094 103.549  -2.615  1.00 26.670          H  
ATOM   1354 2HB  TYR A  84      88.816 104.050  -3.715  1.00 26.670          H  
ATOM   1355  HD1 TYR A  84      89.376 102.817  -0.200  1.00 26.670          H  
ATOM   1356  HD2 TYR A  84      86.862 104.991  -2.916  1.00 26.670          H  
ATOM   1357  HE1 TYR A  84      87.978 103.536   1.670  1.00 26.670          H  
ATOM   1358  HE2 TYR A  84      85.470 105.731  -1.026  1.00 26.670          H  
ATOM   1359  HH  TYR A  84      86.194 104.690   2.295  1.00 26.670          H  
ATOM   1360  N   THR A  85      88.634 102.041  -5.643  1.00 16.120          N  
ATOM   1361  CA  THR A  85      89.094 101.864  -7.010  1.00 16.500          C  
ATOM   1362  C   THR A  85      90.492 102.467  -7.106  1.00 16.720          C  
ATOM   1363  O   THR A  85      90.729 103.604  -6.686  1.00 16.900          O  
ATOM   1364  CB  THR A  85      88.115 102.533  -8.005  1.00 22.950          C  
ATOM   1365  OG1 THR A  85      86.803 101.945  -7.847  1.00 22.950          O  
ATOM   1366  CG2 THR A  85      88.572 102.326  -9.459  1.00 22.950          C  
ATOM   1367  H   THR A  85      87.741 102.477  -5.462  1.00 19.340          H  
ATOM   1368  HA  THR A  85      89.154 100.798  -7.232  1.00 19.800          H  
ATOM   1369  HB  THR A  85      88.059 103.605  -7.793  1.00 27.540          H  
ATOM   1370  HG1 THR A  85      86.453 102.128  -6.960  1.00 27.540          H  
ATOM   1371 1HG2 THR A  85      87.858 102.811 -10.127  1.00 27.540          H  
ATOM   1372 2HG2 THR A  85      89.554 102.757  -9.618  1.00 27.540          H  
ATOM   1373 3HG2 THR A  85      88.610 101.262  -9.681  1.00 27.540          H  
ATOM   1374  N   GLY A  86      91.433 101.710  -7.675  1.00 16.900          N  
ATOM   1375  CA  GLY A  86      92.836 102.123  -7.776  1.00 17.470          C  
ATOM   1376  C   GLY A  86      93.111 103.206  -8.811  1.00 17.670          C  
ATOM   1377  O   GLY A  86      93.841 102.996  -9.787  1.00 17.790          O  
ATOM   1378  H   GLY A  86      91.165 100.796  -8.010  1.00 20.280          H  
ATOM   1379 1HA  GLY A  86      93.162 102.475  -6.796  1.00 20.960          H  
ATOM   1380 2HA  GLY A  86      93.444 101.248  -7.999  1.00 20.960          H  
ATOM   1381  N   VAL A  87      92.528 104.374  -8.584  1.00 17.850          N  
ATOM   1382  CA  VAL A  87      92.643 105.514  -9.488  1.00 18.280          C  
ATOM   1383  C   VAL A  87      93.904 106.334  -9.245  1.00 18.790          C  
ATOM   1384  O   VAL A  87      94.294 107.154 -10.074  1.00 18.980          O  
ATOM   1385  CB  VAL A  87      91.424 106.439  -9.345  1.00 25.420          C  
ATOM   1386  CG1 VAL A  87      90.158 105.694  -9.656  1.00 25.420          C  
ATOM   1387  CG2 VAL A  87      91.365 107.017  -7.922  1.00 25.420          C  
ATOM   1388  H   VAL A  87      91.954 104.421  -7.743  1.00 21.420          H  
ATOM   1389  HA  VAL A  87      92.668 105.137 -10.511  1.00 21.940          H  
ATOM   1390  HB  VAL A  87      91.505 107.228 -10.063  1.00 30.500          H  
ATOM   1391 1HG1 VAL A  87      89.305 106.372  -9.579  1.00 30.500          H  
ATOM   1392 2HG1 VAL A  87      90.208 105.293 -10.670  1.00 30.500          H  
ATOM   1393 3HG1 VAL A  87      90.037 104.891  -8.952  1.00 30.500          H  
ATOM   1394 1HG2 VAL A  87      90.531 107.664  -7.844  1.00 30.500          H  
ATOM   1395 2HG2 VAL A  87      91.265 106.218  -7.195  1.00 30.500          H  
ATOM   1396 3HG2 VAL A  87      92.253 107.587  -7.700  1.00 30.500          H  
ATOM   1397  N   GLN A  88      94.526 106.131  -8.089  1.00 19.120          N  
ATOM   1398  CA  GLN A  88      95.673 106.926  -7.714  1.00 19.740          C  
ATOM   1399  C   GLN A  88      96.725 106.175  -6.919  1.00 20.050          C  
ATOM   1400  O   GLN A  88      96.431 105.546  -5.902  1.00 20.500          O  
ATOM   1401  CB  GLN A  88      95.178 108.089  -6.857  1.00 27.390          C  
ATOM   1402  CG  GLN A  88      96.210 109.066  -6.428  1.00 27.390          C  
ATOM   1403  CD  GLN A  88      95.653 110.164  -5.596  1.00 27.390          C  
ATOM   1404  OE1 GLN A  88      94.435 110.411  -5.560  1.00 27.390          O  
ATOM   1405  NE2 GLN A  88      96.541 110.841  -4.884  1.00 27.390          N  
ATOM   1406  H   GLN A  88      94.161 105.431  -7.464  1.00 22.940          H  
ATOM   1407  HA  GLN A  88      96.142 107.306  -8.621  1.00 23.690          H  
ATOM   1408 1HB  GLN A  88      94.456 108.627  -7.397  1.00 32.870          H  
ATOM   1409 2HB  GLN A  88      94.693 107.700  -5.965  1.00 32.870          H  
ATOM   1410 1HG  GLN A  88      96.944 108.560  -5.827  1.00 32.870          H  
ATOM   1411 2HG  GLN A  88      96.665 109.503  -7.300  1.00 32.870          H  
ATOM   1412 1HE2 GLN A  88      96.256 111.585  -4.284  1.00 32.870          H  
ATOM   1413 2HE2 GLN A  88      97.518 110.598  -4.934  1.00 32.870          H  
ATOM   1414  N   ALA A  89      97.963 106.300  -7.369  1.00 19.930          N  
ATOM   1415  CA  ALA A  89      99.137 105.785  -6.681  1.00 20.340          C  
ATOM   1416  C   ALA A  89      99.581 106.835  -5.671  1.00 20.360          C  
ATOM   1417  O   ALA A  89      99.257 108.011  -5.816  1.00 20.650          O  
ATOM   1418  CB  ALA A  89     100.251 105.465  -7.667  1.00 28.310          C  
ATOM   1419  H   ALA A  89      98.101 106.799  -8.235  1.00 23.920          H  
ATOM   1420  HA  ALA A  89      98.865 104.879  -6.138  1.00 24.410          H  
ATOM   1421 1HB  ALA A  89     101.111 105.086  -7.125  1.00 33.970          H  
ATOM   1422 2HB  ALA A  89      99.906 104.710  -8.369  1.00 33.970          H  
ATOM   1423 3HB  ALA A  89     100.544 106.347  -8.209  1.00 33.970          H  
ATOM   1424  N   GLY A  90     100.338 106.458  -4.656  1.00 20.200          N  
ATOM   1425  CA  GLY A  90     100.855 107.480  -3.757  1.00 20.370          C  
ATOM   1426  C   GLY A  90     101.715 108.475  -4.546  1.00 20.560          C  
ATOM   1427  O   GLY A  90     101.605 109.694  -4.382  1.00 20.800          O  
ATOM   1428  H   GLY A  90     100.597 105.479  -4.524  1.00 24.240          H  
ATOM   1429 1HA  GLY A  90     100.028 107.996  -3.272  1.00 24.440          H  
ATOM   1430 2HA  GLY A  90     101.456 107.005  -2.981  1.00 24.440          H  
ATOM   1431  N   ALA A  91     102.505 107.966  -5.494  1.00 20.590          N  
ATOM   1432  CA  ALA A  91     103.363 108.811  -6.329  1.00 20.900          C  
ATOM   1433  C   ALA A  91     102.616 109.501  -7.488  1.00 21.050          C  
ATOM   1434  O   ALA A  91     102.952 109.291  -8.656  1.00 21.400          O  
ATOM   1435  CB  ALA A  91     104.483 107.960  -6.903  1.00 29.140          C  
ATOM   1436  H   ALA A  91     102.584 106.941  -5.550  1.00 24.710          H  
ATOM   1437  HA  ALA A  91     103.785 109.589  -5.693  1.00 25.080          H  
ATOM   1438 1HB  ALA A  91     105.152 108.583  -7.495  1.00 34.960          H  
ATOM   1439 2HB  ALA A  91     105.039 107.496  -6.088  1.00 34.960          H  
ATOM   1440 3HB  ALA A  91     104.053 107.182  -7.533  1.00 34.960          H  
ATOM   1441  N   ILE A  92     101.630 110.340  -7.151  1.00 20.940          N  
ATOM   1442  CA  ILE A  92     100.811 111.102  -8.107  1.00 21.210          C  
ATOM   1443  C   ILE A  92     100.784 112.589  -7.747  1.00 21.170          C  
ATOM   1444  O   ILE A  92     100.627 112.959  -6.585  1.00 21.290          O  
ATOM   1445  CB  ILE A  92      99.376 110.523  -8.225  1.00 29.590          C  
ATOM   1446  CG1 ILE A  92      99.416 109.058  -8.704  1.00 29.590          C  
ATOM   1447  CG2 ILE A  92      98.482 111.357  -9.142  1.00 29.590          C  
ATOM   1448  CD1 ILE A  92      99.915 108.776 -10.114  1.00 29.590          C  
ATOM   1449  H   ILE A  92     101.459 110.430  -6.144  1.00 25.130          H  
ATOM   1450  HA  ILE A  92     101.277 111.029  -9.084  1.00 25.450          H  
ATOM   1451  HB  ILE A  92      98.936 110.506  -7.227  1.00 35.500          H  
ATOM   1452 1HG1 ILE A  92     100.047 108.527  -8.032  1.00 35.500          H  
ATOM   1453 2HG1 ILE A  92      98.421 108.672  -8.627  1.00 35.500          H  
ATOM   1454 1HG2 ILE A  92      97.481 110.923  -9.165  1.00 35.500          H  
ATOM   1455 2HG2 ILE A  92      98.416 112.334  -8.758  1.00 35.500          H  
ATOM   1456 3HG2 ILE A  92      98.882 111.394 -10.149  1.00 35.500          H  
ATOM   1457 1HD1 ILE A  92      99.888 107.704 -10.294  1.00 35.500          H  
ATOM   1458 2HD1 ILE A  92      99.286 109.268 -10.846  1.00 35.500          H  
ATOM   1459 3HD1 ILE A  92     100.936 109.119 -10.228  1.00 35.500          H  
ATOM   1460  N   VAL A  93     100.910 113.433  -8.771  1.00 21.130          N  
ATOM   1461  CA  VAL A  93     100.935 114.893  -8.626  1.00 21.250          C  
ATOM   1462  C   VAL A  93      99.650 115.562  -8.095  1.00 21.060          C  
ATOM   1463  O   VAL A  93      99.728 116.621  -7.474  1.00 21.210          O  
ATOM   1464  CB  VAL A  93     101.317 115.536  -9.980  1.00 29.700          C  
ATOM   1465  CG1 VAL A  93     102.714 115.063 -10.383  1.00 29.700          C  
ATOM   1466  CG2 VAL A  93     100.282 115.176 -11.074  1.00 29.700          C  
ATOM   1467  H   VAL A  93     101.017 113.021  -9.684  1.00 25.360          H  
ATOM   1468  HA  VAL A  93     101.733 115.127  -7.921  1.00 25.500          H  
ATOM   1469  HB  VAL A  93     101.356 116.619  -9.861  1.00 35.640          H  
ATOM   1470 1HG1 VAL A  93     103.001 115.536 -11.325  1.00 35.640          H  
ATOM   1471 2HG1 VAL A  93     103.425 115.344  -9.606  1.00 35.640          H  
ATOM   1472 3HG1 VAL A  93     102.725 113.984 -10.506  1.00 35.640          H  
ATOM   1473 1HG2 VAL A  93     100.581 115.647 -12.011  1.00 35.640          H  
ATOM   1474 2HG2 VAL A  93     100.235 114.101 -11.215  1.00 35.640          H  
ATOM   1475 3HG2 VAL A  93      99.301 115.544 -10.803  1.00 35.640          H  
ATOM   1476  N   GLU A  94      98.481 114.975  -8.345  1.00 20.860          N  
ATOM   1477  CA  GLU A  94      97.232 115.555  -7.870  1.00 20.790          C  
ATOM   1478  C   GLU A  94      96.259 114.450  -7.441  1.00 20.870          C  
ATOM   1479  O   GLU A  94      96.361 113.336  -7.945  1.00 20.940          O  
ATOM   1480  CB  GLU A  94      96.594 116.386  -8.986  1.00 29.130          C  
ATOM   1481  CG  GLU A  94      96.145 115.570 -10.208  1.00 29.130          C  
ATOM   1482  CD  GLU A  94      95.598 116.433 -11.315  1.00 29.130          C  
ATOM   1483  OE1 GLU A  94      95.557 117.629 -11.140  1.00 29.130          O  
ATOM   1484  OE2 GLU A  94      95.235 115.902 -12.342  1.00 29.130          O  
ATOM   1485  H   GLU A  94      98.457 114.126  -8.884  1.00 25.030          H  
ATOM   1486  HA  GLU A  94      97.477 116.207  -7.044  1.00 24.950          H  
ATOM   1487 1HB  GLU A  94      95.724 116.915  -8.606  1.00 34.960          H  
ATOM   1488 2HB  GLU A  94      97.308 117.135  -9.329  1.00 34.960          H  
ATOM   1489 1HG  GLU A  94      96.980 114.988 -10.585  1.00 34.960          H  
ATOM   1490 2HG  GLU A  94      95.365 114.869  -9.898  1.00 34.960          H  
ATOM   1491  N   PRO A  95      95.317 114.710  -6.510  1.00 20.960          N  
ATOM   1492  CA  PRO A  95      94.258 113.796  -6.103  1.00 20.970          C  
ATOM   1493  C   PRO A  95      93.372 113.369  -7.265  1.00 20.860          C  
ATOM   1494  O   PRO A  95      92.996 114.197  -8.096  1.00 21.170          O  
ATOM   1495  CB  PRO A  95      93.452 114.642  -5.109  1.00 31.450          C  
ATOM   1496  CG  PRO A  95      94.434 115.654  -4.573  1.00 31.450          C  
ATOM   1497  CD  PRO A  95      95.333 115.984  -5.744  1.00 31.450          C  
ATOM   1498  HA  PRO A  95      94.698 112.925  -5.609  1.00 25.160          H  
ATOM   1499 1HB  PRO A  95      92.594 115.104  -5.622  1.00 37.750          H  
ATOM   1500 2HB  PRO A  95      93.039 113.991  -4.324  1.00 37.750          H  
ATOM   1501 1HG  PRO A  95      93.895 116.537  -4.190  1.00 37.750          H  
ATOM   1502 2HG  PRO A  95      94.985 115.227  -3.723  1.00 37.750          H  
ATOM   1503 1HD  PRO A  95      94.926 116.813  -6.341  1.00 37.750          H  
ATOM   1504 2HD  PRO A  95      96.315 116.206  -5.318  1.00 37.750          H  
ATOM   1505  N   VAL A  96      92.980 112.102  -7.270  1.00 20.520          N  
ATOM   1506  CA  VAL A  96      92.094 111.574  -8.298  1.00 20.510          C  
ATOM   1507  C   VAL A  96      90.883 110.943  -7.620  1.00 20.240          C  
ATOM   1508  O   VAL A  96      91.029 110.081  -6.757  1.00 19.930          O  
ATOM   1509  CB  VAL A  96      92.815 110.520  -9.153  1.00 28.720          C  
ATOM   1510  CG1 VAL A  96      91.893 109.996 -10.250  1.00 28.720          C  
ATOM   1511  CG2 VAL A  96      94.104 111.103  -9.709  1.00 28.720          C  
ATOM   1512  H   VAL A  96      93.338 111.476  -6.544  1.00 24.620          H  
ATOM   1513  HA  VAL A  96      91.759 112.391  -8.939  1.00 24.610          H  
ATOM   1514  HB  VAL A  96      93.040 109.687  -8.543  1.00 34.460          H  
ATOM   1515 1HG1 VAL A  96      92.422 109.231 -10.821  1.00 34.460          H  
ATOM   1516 2HG1 VAL A  96      90.991 109.561  -9.816  1.00 34.460          H  
ATOM   1517 3HG1 VAL A  96      91.618 110.812 -10.911  1.00 34.460          H  
ATOM   1518 1HG2 VAL A  96      94.618 110.337 -10.292  1.00 34.460          H  
ATOM   1519 2HG2 VAL A  96      93.877 111.958 -10.343  1.00 34.460          H  
ATOM   1520 3HG2 VAL A  96      94.753 111.424  -8.894  1.00 34.460          H  
ATOM   1521  N   LYS A  97      89.688 111.364  -7.991  1.00 20.460          N  
ATOM   1522  CA  LYS A  97      88.497 110.795  -7.370  1.00 20.350          C  
ATOM   1523  C   LYS A  97      88.362 109.304  -7.665  1.00 19.980          C  
ATOM   1524  O   LYS A  97      88.645 108.851  -8.769  1.00 20.080          O  
ATOM   1525  CB  LYS A  97      87.231 111.514  -7.835  1.00 28.530          C  
ATOM   1526  CG  LYS A  97      87.082 112.947  -7.366  1.00 28.530          C  
ATOM   1527  CD  LYS A  97      85.764 113.531  -7.884  1.00 28.530          C  
ATOM   1528  CE  LYS A  97      85.549 114.963  -7.415  1.00 28.530          C  
ATOM   1529  NZ  LYS A  97      84.287 115.545  -7.966  1.00 28.530          N  
ATOM   1530  H   LYS A  97      89.615 112.079  -8.703  1.00 24.550          H  
ATOM   1531  HA  LYS A  97      88.589 110.913  -6.289  1.00 24.420          H  
ATOM   1532 1HB  LYS A  97      87.187 111.520  -8.916  1.00 34.240          H  
ATOM   1533 2HB  LYS A  97      86.358 110.969  -7.479  1.00 34.240          H  
ATOM   1534 1HG  LYS A  97      87.086 112.976  -6.277  1.00 34.240          H  
ATOM   1535 2HG  LYS A  97      87.917 113.544  -7.733  1.00 34.240          H  
ATOM   1536 1HD  LYS A  97      85.765 113.514  -8.975  1.00 34.240          H  
ATOM   1537 2HD  LYS A  97      84.928 112.914  -7.534  1.00 34.240          H  
ATOM   1538 1HE  LYS A  97      85.497 114.977  -6.327  1.00 34.240          H  
ATOM   1539 2HE  LYS A  97      86.390 115.576  -7.737  1.00 34.240          H  
ATOM   1540 1HZ  LYS A  97      84.181 116.493  -7.633  1.00 34.240          H  
ATOM   1541 2HZ  LYS A  97      84.330 115.546  -8.975  1.00 34.240          H  
ATOM   1542 3HZ  LYS A  97      83.487 114.996  -7.670  1.00 34.240          H  
ATOM   1543  N   ALA A  98      87.832 108.544  -6.699  1.00 19.670          N  
ATOM   1544  CA  ALA A  98      87.562 107.099  -6.848  1.00 19.410          C  
ATOM   1545  C   ALA A  98      86.524 106.844  -7.939  1.00 19.700          C  
ATOM   1546  O   ALA A  98      86.364 105.720  -8.419  1.00 19.740          O  
ATOM   1547  CB  ALA A  98      87.080 106.502  -5.539  1.00 27.280          C  
ATOM   1548  H   ALA A  98      87.635 108.981  -5.808  1.00 23.600          H  
ATOM   1549  HA  ALA A  98      88.489 106.604  -7.140  1.00 23.290          H  
ATOM   1550 1HB  ALA A  98      86.908 105.432  -5.669  1.00 32.730          H  
ATOM   1551 2HB  ALA A  98      87.839 106.658  -4.770  1.00 32.730          H  
ATOM   1552 3HB  ALA A  98      86.148 106.983  -5.237  1.00 32.730          H  
ATOM   1553  N   GLU A  99      85.808 107.910  -8.284  1.00 20.010          N  
ATOM   1554  CA  GLU A  99      84.744 107.999  -9.269  1.00 20.460          C  
ATOM   1555  C   GLU A  99      85.282 108.061 -10.699  1.00 20.610          C  
ATOM   1556  O   GLU A  99      84.506 108.054 -11.656  1.00 21.070          O  
ATOM   1557  CB  GLU A  99      83.903 109.236  -8.969  1.00 28.460          C  
ATOM   1558  CG  GLU A  99      83.156 109.153  -7.640  1.00 28.460          C  
ATOM   1559  CD  GLU A  99      82.421 110.421  -7.282  1.00 28.460          C  
ATOM   1560  OE1 GLU A  99      82.556 111.395  -7.989  1.00 28.460          O  
ATOM   1561  OE2 GLU A  99      81.726 110.414  -6.297  1.00 28.460          O  
ATOM   1562  H   GLU A  99      86.045 108.761  -7.802  1.00 24.010          H  
ATOM   1563  HA  GLU A  99      84.110 107.127  -9.186  1.00 24.550          H  
ATOM   1564 1HB  GLU A  99      84.542 110.118  -8.954  1.00 34.160          H  
ATOM   1565 2HB  GLU A  99      83.167 109.375  -9.760  1.00 34.160          H  
ATOM   1566 1HG  GLU A  99      82.440 108.334  -7.696  1.00 34.160          H  
ATOM   1567 2HG  GLU A  99      83.869 108.918  -6.852  1.00 34.160          H  
ATOM   1568  N   VAL A 100      86.602 108.106 -10.853  1.00 20.330          N  
ATOM   1569  CA  VAL A 100      87.217 108.097 -12.166  1.00 20.560          C  
ATOM   1570  C   VAL A 100      87.426 106.642 -12.652  1.00 20.290          C  
ATOM   1571  O   VAL A 100      88.048 105.855 -11.947  1.00 20.060          O  
ATOM   1572  CB  VAL A 100      88.578 108.820 -12.092  1.00 28.690          C  
ATOM   1573  CG1 VAL A 100      89.308 108.763 -13.426  1.00 28.690          C  
ATOM   1574  CG2 VAL A 100      88.337 110.262 -11.681  1.00 28.690          C  
ATOM   1575  H   VAL A 100      87.199 108.153 -10.022  1.00 24.400          H  
ATOM   1576  HA  VAL A 100      86.572 108.660 -12.827  1.00 24.670          H  
ATOM   1577  HB  VAL A 100      89.205 108.327 -11.345  1.00 34.430          H  
ATOM   1578 1HG1 VAL A 100      90.263 109.278 -13.331  1.00 34.430          H  
ATOM   1579 2HG1 VAL A 100      89.493 107.726 -13.709  1.00 34.430          H  
ATOM   1580 3HG1 VAL A 100      88.711 109.245 -14.196  1.00 34.430          H  
ATOM   1581 1HG2 VAL A 100      89.283 110.785 -11.603  1.00 34.430          H  
ATOM   1582 2HG2 VAL A 100      87.712 110.750 -12.425  1.00 34.430          H  
ATOM   1583 3HG2 VAL A 100      87.838 110.281 -10.727  1.00 34.430          H  
ATOM   1584  N   PRO A 101      86.892 106.238 -13.819  1.00 20.400          N  
ATOM   1585  CA  PRO A 101      87.047 104.916 -14.410  1.00 20.290          C  
ATOM   1586  C   PRO A 101      88.431 104.813 -15.034  1.00 20.550          C  
ATOM   1587  O   PRO A 101      89.017 105.842 -15.365  1.00 21.130          O  
ATOM   1588  CB  PRO A 101      85.920 104.877 -15.426  1.00 30.430          C  
ATOM   1589  CG  PRO A 101      85.769 106.329 -15.866  1.00 30.430          C  
ATOM   1590  CD  PRO A 101      86.055 107.151 -14.618  1.00 30.430          C  
ATOM   1591  HA  PRO A 101      86.921 104.153 -13.635  1.00 24.350          H  
ATOM   1592 1HB  PRO A 101      86.176 104.183 -16.211  1.00 36.520          H  
ATOM   1593 2HB  PRO A 101      85.005 104.475 -14.956  1.00 36.520          H  
ATOM   1594 1HG  PRO A 101      86.478 106.563 -16.676  1.00 36.520          H  
ATOM   1595 2HG  PRO A 101      84.758 106.500 -16.268  1.00 36.520          H  
ATOM   1596 1HD  PRO A 101      86.625 108.039 -14.922  1.00 36.520          H  
ATOM   1597 2HD  PRO A 101      85.119 107.401 -14.086  1.00 36.520          H  
ATOM   1598  N   LYS A 102      88.927 103.601 -15.273  1.00 20.250          N  
ATOM   1599  CA  LYS A 102      90.248 103.455 -15.901  1.00 20.640          C  
ATOM   1600  C   LYS A 102      90.255 102.752 -17.267  1.00 21.160          C  
ATOM   1601  O   LYS A 102      90.915 103.207 -18.197  1.00 21.670          O  
ATOM   1602  CB  LYS A 102      91.151 102.668 -14.960  1.00 28.740          C  
ATOM   1603  CG  LYS A 102      91.443 103.368 -13.639  1.00 28.740          C  
ATOM   1604  CD  LYS A 102      92.149 102.439 -12.659  1.00 28.740          C  
ATOM   1605  CE  LYS A 102      93.616 102.185 -13.034  1.00 28.740          C  
ATOM   1606  NZ  LYS A 102      94.315 101.386 -11.992  1.00 28.740          N  
ATOM   1607  H   LYS A 102      88.403 102.789 -14.987  1.00 24.300          H  
ATOM   1608  HA  LYS A 102      90.668 104.451 -16.046  1.00 24.770          H  
ATOM   1609 1HB  LYS A 102      90.722 101.698 -14.751  1.00 34.490          H  
ATOM   1610 2HB  LYS A 102      92.098 102.494 -15.467  1.00 34.490          H  
ATOM   1611 1HG  LYS A 102      92.066 104.245 -13.821  1.00 34.490          H  
ATOM   1612 2HG  LYS A 102      90.509 103.705 -13.187  1.00 34.490          H  
ATOM   1613 1HD  LYS A 102      92.108 102.890 -11.669  1.00 34.490          H  
ATOM   1614 2HD  LYS A 102      91.625 101.486 -12.616  1.00 34.490          H  
ATOM   1615 1HE  LYS A 102      93.674 101.650 -13.976  1.00 34.490          H  
ATOM   1616 2HE  LYS A 102      94.125 103.144 -13.135  1.00 34.490          H  
ATOM   1617 1HZ  LYS A 102      95.279 101.248 -12.250  1.00 34.490          H  
ATOM   1618 2HZ  LYS A 102      94.262 101.907 -11.103  1.00 34.490          H  
ATOM   1619 3HZ  LYS A 102      93.865 100.495 -11.884  1.00 34.490          H  
ATOM   1620  N   GLU A 103      89.522 101.648 -17.377  1.00 21.130          N  
ATOM   1621  CA  GLU A 103      89.464 100.815 -18.585  1.00 21.700          C  
ATOM   1622  C   GLU A 103      88.864 101.406 -19.894  1.00 22.140          C  
ATOM   1623  O   GLU A 103      89.363 101.062 -20.962  1.00 22.540          O  
ATOM   1624  CB  GLU A 103      88.697  99.530 -18.277  1.00 30.150          C  
ATOM   1625  CG  GLU A 103      89.409  98.559 -17.333  1.00 30.150          C  
ATOM   1626  CD  GLU A 103      90.648  97.957 -17.915  1.00 30.150          C  
ATOM   1627  OE1 GLU A 103      90.578  97.439 -19.001  1.00 30.150          O  
ATOM   1628  OE2 GLU A 103      91.671  98.026 -17.278  1.00 30.150          O  
ATOM   1629  H   GLU A 103      88.999 101.349 -16.575  1.00 25.360          H  
ATOM   1630  HA  GLU A 103      90.495 100.533 -18.815  1.00 26.040          H  
ATOM   1631 1HB  GLU A 103      87.738  99.786 -17.849  1.00 36.180          H  
ATOM   1632 2HB  GLU A 103      88.497  99.001 -19.208  1.00 36.180          H  
ATOM   1633 1HG  GLU A 103      89.695  99.091 -16.432  1.00 36.180          H  
ATOM   1634 2HG  GLU A 103      88.716  97.767 -17.051  1.00 36.180          H  
ATOM   1635  N   TYR A 104      87.815 102.272 -19.899  1.00 22.170          N  
ATOM   1636  CA  TYR A 104      87.032 102.865 -18.806  1.00 22.450          C  
ATOM   1637  C   TYR A 104      85.679 102.187 -18.617  1.00 22.570          C  
ATOM   1638  O   TYR A 104      85.104 102.229 -17.529  1.00 22.730          O  
ATOM   1639  CB  TYR A 104      86.856 104.356 -19.103  1.00 31.320          C  
ATOM   1640  CG  TYR A 104      86.024 104.675 -20.315  1.00 31.320          C  
ATOM   1641  CD1 TYR A 104      84.648 104.818 -20.190  1.00 31.320          C  
ATOM   1642  CD2 TYR A 104      86.626 104.820 -21.551  1.00 31.320          C  
ATOM   1643  CE1 TYR A 104      83.883 105.119 -21.296  1.00 31.320          C  
ATOM   1644  CE2 TYR A 104      85.858 105.114 -22.657  1.00 31.320          C  
ATOM   1645  CZ  TYR A 104      84.493 105.267 -22.533  1.00 31.320          C  
ATOM   1646  OH  TYR A 104      83.730 105.575 -23.640  1.00 31.320          O  
ATOM   1647  H   TYR A 104      87.547 102.582 -20.818  1.00 26.600          H  
ATOM   1648  HA  TYR A 104      87.524 102.795 -17.868  1.00 26.940          H  
ATOM   1649 1HB  TYR A 104      86.400 104.842 -18.279  1.00 37.580          H  
ATOM   1650 2HB  TYR A 104      87.840 104.810 -19.235  1.00 37.580          H  
ATOM   1651  HD1 TYR A 104      84.172 104.701 -19.216  1.00 37.580          H  
ATOM   1652  HD2 TYR A 104      87.707 104.706 -21.652  1.00 37.580          H  
ATOM   1653  HE1 TYR A 104      82.805 105.240 -21.198  1.00 37.580          H  
ATOM   1654  HE2 TYR A 104      86.334 105.231 -23.632  1.00 37.580          H  
ATOM   1655  HH  TYR A 104      84.295 105.623 -24.415  1.00 37.580          H  
ATOM   1656  N   THR A 105      85.203 101.475 -19.637  1.00 22.580          N  
ATOM   1657  CA  THR A 105      83.871 100.878 -19.596  1.00 22.810          C  
ATOM   1658  C   THR A 105      83.824  99.650 -18.702  1.00 22.580          C  
ATOM   1659  O   THR A 105      82.753  99.178 -18.317  1.00 22.960          O  
ATOM   1660  CB  THR A 105      83.418 100.480 -21.011  1.00 31.840          C  
ATOM   1661  OG1 THR A 105      84.340  99.523 -21.552  1.00 31.840          O  
ATOM   1662  CG2 THR A 105      83.388 101.704 -21.908  1.00 31.840          C  
ATOM   1663  H   THR A 105      85.722 101.392 -20.499  1.00 27.100          H  
ATOM   1664  HA  THR A 105      83.174 101.615 -19.198  1.00 27.370          H  
ATOM   1665  HB  THR A 105      82.426 100.034 -20.961  1.00 38.210          H  
ATOM   1666  HG1 THR A 105      83.945  99.098 -22.324  1.00 38.210          H  
ATOM   1667 1HG2 THR A 105      83.066 101.417 -22.908  1.00 38.210          H  
ATOM   1668 2HG2 THR A 105      82.689 102.429 -21.497  1.00 38.210          H  
ATOM   1669 3HG2 THR A 105      84.377 102.147 -21.964  1.00 38.210          H  
ATOM   1670  N   GLY A 106      84.996  99.144 -18.358  1.00 22.040          N  
ATOM   1671  CA  GLY A 106      85.140  97.979 -17.506  1.00 21.870          C  
ATOM   1672  C   GLY A 106      85.263  98.327 -16.020  1.00 21.230          C  
ATOM   1673  O   GLY A 106      85.454  97.428 -15.197  1.00 21.110          O  
ATOM   1674  H   GLY A 106      85.816  99.596 -18.730  1.00 26.450          H  
ATOM   1675 1HA  GLY A 106      84.286  97.320 -17.655  1.00 26.240          H  
ATOM   1676 2HA  GLY A 106      86.022  97.421 -17.818  1.00 26.240          H  
ATOM   1677  N   VAL A 107      85.167  99.615 -15.655  1.00 20.910          N  
ATOM   1678  CA  VAL A 107      85.351  99.974 -14.252  1.00 20.390          C  
ATOM   1679  C   VAL A 107      84.143 100.581 -13.572  1.00 20.390          C  
ATOM   1680  O   VAL A 107      83.651 101.652 -13.940  1.00 20.730          O  
ATOM   1681  CB  VAL A 107      86.541 100.948 -14.113  1.00 28.750          C  
ATOM   1682  CG1 VAL A 107      86.747 101.401 -12.656  1.00 28.750          C  
ATOM   1683  CG2 VAL A 107      87.765 100.253 -14.585  1.00 28.750          C  
ATOM   1684  H   VAL A 107      84.992 100.347 -16.355  1.00 25.090          H  
ATOM   1685  HA  VAL A 107      85.603  99.066 -13.706  1.00 24.470          H  
ATOM   1686  HB  VAL A 107      86.351 101.832 -14.722  1.00 34.500          H  
ATOM   1687 1HG1 VAL A 107      87.602 102.076 -12.599  1.00 34.500          H  
ATOM   1688 2HG1 VAL A 107      85.877 101.917 -12.295  1.00 34.500          H  
ATOM   1689 3HG1 VAL A 107      86.937 100.534 -12.024  1.00 34.500          H  
ATOM   1690 1HG2 VAL A 107      88.613 100.895 -14.508  1.00 34.500          H  
ATOM   1691 2HG2 VAL A 107      87.934  99.367 -13.973  1.00 34.500          H  
ATOM   1692 3HG2 VAL A 107      87.621  99.957 -15.598  1.00 34.500          H  
ATOM   1693  N   GLN A 108      83.734  99.952 -12.471  1.00 20.130          N  
ATOM   1694  CA  GLN A 108      82.612 100.449 -11.682  1.00 20.190          C  
ATOM   1695  C   GLN A 108      83.123 101.540 -10.773  1.00 19.840          C  
ATOM   1696  O   GLN A 108      83.264 101.372  -9.560  1.00 19.410          O  
ATOM   1697  CB  GLN A 108      81.970  99.335 -10.856  1.00 28.240          C  
ATOM   1698  CG  GLN A 108      81.378  98.221 -11.682  1.00 28.240          C  
ATOM   1699  CD  GLN A 108      80.218  98.716 -12.509  1.00 28.240          C  
ATOM   1700  OE1 GLN A 108      79.224  99.201 -11.967  1.00 28.240          O  
ATOM   1701  NE2 GLN A 108      80.334  98.605 -13.823  1.00 28.240          N  
ATOM   1702  H   GLN A 108      84.203  99.097 -12.204  1.00 24.160          H  
ATOM   1703  HA  GLN A 108      81.865 100.883 -12.348  1.00 24.230          H  
ATOM   1704 1HB  GLN A 108      82.712  98.905 -10.183  1.00 33.890          H  
ATOM   1705 2HB  GLN A 108      81.177  99.757 -10.238  1.00 33.890          H  
ATOM   1706 1HG  GLN A 108      82.138  97.830 -12.357  1.00 33.890          H  
ATOM   1707 2HG  GLN A 108      81.020  97.436 -11.018  1.00 33.890          H  
ATOM   1708 1HE2 GLN A 108      79.595  98.921 -14.422  1.00 33.890          H  
ATOM   1709 2HE2 GLN A 108      81.157  98.202 -14.228  1.00 33.890          H  
ATOM   1710  N   ALA A 109      83.437 102.654 -11.394  1.00 20.130          N  
ATOM   1711  CA  ALA A 109      84.074 103.749 -10.712  1.00 19.930          C  
ATOM   1712  C   ALA A 109      83.195 104.233  -9.578  1.00 19.630          C  
ATOM   1713  O   ALA A 109      81.964 104.210  -9.667  1.00 19.390          O  
ATOM   1714  CB  ALA A 109      84.392 104.832 -11.695  1.00 27.980          C  
ATOM   1715  H   ALA A 109      83.278 102.676 -12.405  1.00 24.160          H  
ATOM   1716  HA  ALA A 109      85.012 103.389 -10.285  1.00 23.920          H  
ATOM   1717 1HB  ALA A 109      84.901 105.583 -11.180  1.00 33.580          H  
ATOM   1718 2HB  ALA A 109      85.019 104.425 -12.456  1.00 33.580          H  
ATOM   1719 3HB  ALA A 109      83.486 105.226 -12.141  1.00 33.580          H  
ATOM   1720  N   GLY A 110      83.832 104.617  -8.482  1.00 19.770          N  
ATOM   1721  CA  GLY A 110      83.155 105.083  -7.280  1.00 19.660          C  
ATOM   1722  C   GLY A 110      82.847 103.939  -6.303  1.00 19.030          C  
ATOM   1723  O   GLY A 110      82.440 104.192  -5.166  1.00 19.070          O  
ATOM   1724  H   GLY A 110      84.850 104.669  -8.500  1.00 23.720          H  
ATOM   1725 1HA  GLY A 110      83.781 105.825  -6.785  1.00 23.590          H  
ATOM   1726 2HA  GLY A 110      82.230 105.583  -7.560  1.00 23.590          H  
ATOM   1727  N   ALA A 111      83.036 102.689  -6.741  1.00 18.580          N  
ATOM   1728  CA  ALA A 111      82.781 101.514  -5.919  1.00 18.090          C  
ATOM   1729  C   ALA A 111      83.894 101.257  -4.916  1.00 17.550          C  
ATOM   1730  O   ALA A 111      85.046 101.671  -5.116  1.00 17.660          O  
ATOM   1731  CB  ALA A 111      82.616 100.284  -6.796  1.00 25.520          C  
ATOM   1732  H   ALA A 111      83.345 102.523  -7.706  1.00 22.300          H  
ATOM   1733  HA  ALA A 111      81.858 101.686  -5.366  1.00 21.710          H  
ATOM   1734 1HB  ALA A 111      82.396  99.416  -6.173  1.00 30.630          H  
ATOM   1735 2HB  ALA A 111      81.799 100.446  -7.502  1.00 30.630          H  
ATOM   1736 3HB  ALA A 111      83.538 100.111  -7.348  1.00 30.630          H  
ATOM   1737  N   ILE A 112      83.537 100.544  -3.848  1.00 17.250          N  
ATOM   1738  CA  ILE A 112      84.483 100.082  -2.843  1.00 16.720          C  
ATOM   1739  C   ILE A 112      84.353  98.578  -2.690  1.00 16.400          C  
ATOM   1740  O   ILE A 112      83.330  97.999  -3.070  1.00 16.500          O  
ATOM   1741  CB  ILE A 112      84.283 100.786  -1.487  1.00 23.620          C  
ATOM   1742  CG1 ILE A 112      82.857 100.503  -0.918  1.00 23.620          C  
ATOM   1743  CG2 ILE A 112      84.561 102.248  -1.662  1.00 23.620          C  
ATOM   1744  CD1 ILE A 112      82.641 100.974   0.515  1.00 23.620          C  
ATOM   1745  H   ILE A 112      82.567 100.276  -3.754  1.00 20.700          H  
ATOM   1746  HA  ILE A 112      85.491 100.298  -3.189  1.00 20.060          H  
ATOM   1747  HB  ILE A 112      85.003 100.382  -0.772  1.00 28.340          H  
ATOM   1748 1HG1 ILE A 112      82.125 100.995  -1.554  1.00 28.340          H  
ATOM   1749 2HG1 ILE A 112      82.672  99.429  -0.940  1.00 28.340          H  
ATOM   1750 1HG2 ILE A 112      84.478 102.769  -0.719  1.00 28.340          H  
ATOM   1751 2HG2 ILE A 112      85.570 102.344  -2.039  1.00 28.340          H  
ATOM   1752 3HG2 ILE A 112      83.864 102.682  -2.376  1.00 28.340          H  
ATOM   1753 1HD1 ILE A 112      81.624 100.729   0.823  1.00 28.340          H  
ATOM   1754 2HD1 ILE A 112      83.343 100.471   1.169  1.00 28.340          H  
ATOM   1755 3HD1 ILE A 112      82.782 102.047   0.592  1.00 28.340          H  
ATOM   1756  N   VAL A 113      85.382  97.959  -2.121  1.00 16.170          N  
ATOM   1757  CA  VAL A 113      85.422  96.508  -1.943  1.00 16.010          C  
ATOM   1758  C   VAL A 113      85.799  96.097  -0.504  1.00 15.610          C  
ATOM   1759  O   VAL A 113      86.630  96.743   0.148  1.00 15.370          O  
ATOM   1760  CB  VAL A 113      86.411  95.905  -2.988  1.00 22.480          C  
ATOM   1761  CG1 VAL A 113      86.473  94.384  -2.886  1.00 22.480          C  
ATOM   1762  CG2 VAL A 113      85.988  96.318  -4.413  1.00 22.480          C  
ATOM   1763  H   VAL A 113      86.176  98.545  -1.841  1.00 19.400          H  
ATOM   1764  HA  VAL A 113      84.428  96.111  -2.154  1.00 19.210          H  
ATOM   1765  HB  VAL A 113      87.411  96.278  -2.784  1.00 26.970          H  
ATOM   1766 1HG1 VAL A 113      87.181  94.004  -3.620  1.00 26.970          H  
ATOM   1767 2HG1 VAL A 113      86.794  94.077  -1.915  1.00 26.970          H  
ATOM   1768 3HG1 VAL A 113      85.488  93.964  -3.088  1.00 26.970          H  
ATOM   1769 1HG2 VAL A 113      86.691  95.902  -5.133  1.00 26.970          H  
ATOM   1770 2HG2 VAL A 113      84.986  95.935  -4.617  1.00 26.970          H  
ATOM   1771 3HG2 VAL A 113      85.986  97.397  -4.514  1.00 26.970          H  
ATOM   1772  N   GLU A 114      85.152  95.047   0.021  1.00 15.670          N  
ATOM   1773  CA  GLU A 114      85.493  94.552   1.351  1.00 15.450          C  
ATOM   1774  C   GLU A 114      86.991  94.284   1.295  1.00 15.130          C  
ATOM   1775  O   GLU A 114      87.446  93.706   0.314  1.00 15.200          O  
ATOM   1776  CB  GLU A 114      84.745  93.253   1.694  1.00 21.720          C  
ATOM   1777  CG  GLU A 114      85.013  92.718   3.102  1.00 21.720          C  
ATOM   1778  CD  GLU A 114      84.298  91.452   3.442  1.00 21.720          C  
ATOM   1779  OE1 GLU A 114      83.557  90.960   2.636  1.00 21.720          O  
ATOM   1780  OE2 GLU A 114      84.502  90.965   4.551  1.00 21.720          O  
ATOM   1781  H   GLU A 114      84.467  94.530  -0.541  1.00 18.800          H  
ATOM   1782  HA  GLU A 114      85.246  95.310   2.080  1.00 18.540          H  
ATOM   1783 1HB  GLU A 114      83.675  93.403   1.578  1.00 26.060          H  
ATOM   1784 2HB  GLU A 114      85.044  92.481   1.002  1.00 26.060          H  
ATOM   1785 1HG  GLU A 114      86.080  92.523   3.200  1.00 26.060          H  
ATOM   1786 2HG  GLU A 114      84.737  93.482   3.822  1.00 26.060          H  
ATOM   1787  N   PRO A 115      87.804  94.657   2.287  1.00 14.960          N  
ATOM   1788  CA  PRO A 115      89.235  94.477   2.217  1.00 14.810          C  
ATOM   1789  C   PRO A 115      89.572  93.060   1.837  1.00 14.790          C  
ATOM   1790  O   PRO A 115      88.994  92.111   2.371  1.00 14.820          O  
ATOM   1791  CB  PRO A 115      89.660  94.763   3.653  1.00 22.210          C  
ATOM   1792  CG  PRO A 115      88.628  95.737   4.154  1.00 22.210          C  
ATOM   1793  CD  PRO A 115      87.329  95.270   3.550  1.00 22.210          C  
ATOM   1794  HA  PRO A 115      89.668  95.179   1.505  1.00 17.770          H  
ATOM   1795 1HB  PRO A 115      89.708  93.829   4.229  1.00 26.660          H  
ATOM   1796 2HB  PRO A 115      90.667  95.179   3.641  1.00 26.660          H  
ATOM   1797 1HG  PRO A 115      88.608  95.741   5.254  1.00 26.660          H  
ATOM   1798 2HG  PRO A 115      88.894  96.737   3.840  1.00 26.660          H  
ATOM   1799 1HD  PRO A 115      86.863  94.530   4.206  1.00 26.660          H  
ATOM   1800 2HD  PRO A 115      86.698  96.141   3.384  1.00 26.660          H  
ATOM   1801  N   ALA A 116      90.528  92.907   0.933  1.00 14.880          N  
ATOM   1802  CA  ALA A 116      90.908  91.576   0.509  1.00 14.980          C  
ATOM   1803  C   ALA A 116      91.457  90.832   1.697  1.00 14.780          C  
ATOM   1804  O   ALA A 116      92.096  91.423   2.569  1.00 14.690          O  
ATOM   1805  CB  ALA A 116      91.934  91.628  -0.610  1.00 20.930          C  
ATOM   1806  H   ALA A 116      90.993  93.725   0.514  1.00 17.860          H  
ATOM   1807  HA  ALA A 116      90.015  91.055   0.163  1.00 17.980          H  
ATOM   1808 1HB  ALA A 116      92.200  90.629  -0.913  1.00 25.120          H  
ATOM   1809 2HB  ALA A 116      91.510  92.167  -1.459  1.00 25.120          H  
ATOM   1810 3HB  ALA A 116      92.824  92.151  -0.260  1.00 25.120          H  
ATOM   1811  N   LYS A 117      91.251  89.527   1.704  1.00 14.900          N  
ATOM   1812  CA  LYS A 117      91.741  88.635   2.734  1.00 14.740          C  
ATOM   1813  C   LYS A 117      92.841  87.789   2.118  1.00 14.680          C  
ATOM   1814  O   LYS A 117      92.986  86.600   2.408  1.00 15.000          O  
ATOM   1815  CB  LYS A 117      90.605  87.774   3.300  1.00 20.700          C  
ATOM   1816  CG  LYS A 117      89.510  88.558   4.059  1.00 20.700          C  
ATOM   1817  CD  LYS A 117      88.383  87.608   4.530  1.00 20.700          C  
ATOM   1818  CE  LYS A 117      87.327  88.291   5.442  1.00 20.700          C  
ATOM   1819  NZ  LYS A 117      86.480  89.313   4.722  1.00 20.700          N  
ATOM   1820  H   LYS A 117      90.734  89.077   0.947  1.00 17.880          H  
ATOM   1821  HA  LYS A 117      92.177  89.223   3.542  1.00 17.690          H  
ATOM   1822 1HB  LYS A 117      90.118  87.247   2.492  1.00 24.840          H  
ATOM   1823 2HB  LYS A 117      91.017  87.024   3.975  1.00 24.840          H  
ATOM   1824 1HG  LYS A 117      89.957  89.049   4.923  1.00 24.840          H  
ATOM   1825 2HG  LYS A 117      89.100  89.326   3.400  1.00 24.840          H  
ATOM   1826 1HD  LYS A 117      87.875  87.202   3.650  1.00 24.840          H  
ATOM   1827 2HD  LYS A 117      88.826  86.775   5.076  1.00 24.840          H  
ATOM   1828 1HE  LYS A 117      86.672  87.517   5.837  1.00 24.840          H  
ATOM   1829 2HE  LYS A 117      87.836  88.781   6.273  1.00 24.840          H  
ATOM   1830 1HZ  LYS A 117      85.791  89.717   5.372  1.00 24.840          H  
ATOM   1831 2HZ  LYS A 117      87.044  90.066   4.365  1.00 24.840          H  
ATOM   1832 3HZ  LYS A 117      85.979  88.891   3.958  1.00 24.840          H  
ATOM   1833  N   VAL A 118      93.550  88.394   1.172  1.00 14.370          N  
ATOM   1834  CA  VAL A 118      94.660  87.759   0.505  1.00 14.380          C  
ATOM   1835  C   VAL A 118      95.922  88.062   1.272  1.00 14.200          C  
ATOM   1836  O   VAL A 118      96.275  89.225   1.460  1.00 14.370          O  
ATOM   1837  CB  VAL A 118      94.823  88.268  -0.938  1.00 20.130          C  
ATOM   1838  CG1 VAL A 118      96.041  87.618  -1.604  1.00 20.130          C  
ATOM   1839  CG2 VAL A 118      93.593  87.964  -1.704  1.00 20.130          C  
ATOM   1840  H   VAL A 118      93.330  89.361   0.982  1.00 17.240          H  
ATOM   1841  HA  VAL A 118      94.490  86.693   0.498  1.00 17.260          H  
ATOM   1842  HB  VAL A 118      94.989  89.346  -0.920  1.00 24.150          H  
ATOM   1843 1HG1 VAL A 118      96.141  87.999  -2.619  1.00 24.150          H  
ATOM   1844 2HG1 VAL A 118      96.954  87.850  -1.049  1.00 24.150          H  
ATOM   1845 3HG1 VAL A 118      95.911  86.540  -1.640  1.00 24.150          H  
ATOM   1846 1HG2 VAL A 118      93.688  88.332  -2.724  1.00 24.150          H  
ATOM   1847 2HG2 VAL A 118      93.442  86.888  -1.716  1.00 24.150          H  
ATOM   1848 3HG2 VAL A 118      92.762  88.445  -1.227  1.00 24.150          H  
ATOM   1849  N   GLU A 119      96.608  87.026   1.693  1.00 14.020          N  
ATOM   1850  CA  GLU A 119      97.822  87.200   2.449  1.00 13.970          C  
ATOM   1851  C   GLU A 119      99.029  87.084   1.542  1.00 13.880          C  
ATOM   1852  O   GLU A 119      99.030  86.351   0.548  1.00 13.760          O  
ATOM   1853  CB  GLU A 119      97.917  86.180   3.573  1.00 19.580          C  
ATOM   1854  CG  GLU A 119      96.802  86.222   4.641  1.00 19.580          C  
ATOM   1855  CD  GLU A 119      96.869  87.425   5.571  1.00 19.580          C  
ATOM   1856  OE1 GLU A 119      97.623  88.324   5.301  1.00 19.580          O  
ATOM   1857  OE2 GLU A 119      96.255  87.393   6.624  1.00 19.580          O  
ATOM   1858  H   GLU A 119      96.268  86.100   1.496  1.00 16.820          H  
ATOM   1859  HA  GLU A 119      97.826  88.199   2.884  1.00 16.760          H  
ATOM   1860 1HB  GLU A 119      97.923  85.202   3.152  1.00 23.490          H  
ATOM   1861 2HB  GLU A 119      98.868  86.315   4.091  1.00 23.490          H  
ATOM   1862 1HG  GLU A 119      95.833  86.227   4.134  1.00 23.490          H  
ATOM   1863 2HG  GLU A 119      96.860  85.308   5.234  1.00 23.490          H  
ATOM   1864  N   THR A 120     100.070  87.764   1.952  1.00 14.090          N  
ATOM   1865  CA  THR A 120     101.363  87.818   1.319  1.00 14.150          C  
ATOM   1866  C   THR A 120     102.307  87.313   2.381  1.00 14.400          C  
ATOM   1867  O   THR A 120     101.835  86.943   3.454  1.00 14.870          O  
ATOM   1868  CB  THR A 120     101.697  89.286   0.979  1.00 19.790          C  
ATOM   1869  OG1 THR A 120     101.898  90.014   2.220  1.00 19.790          O  
ATOM   1870  CG2 THR A 120     100.533  89.910   0.205  1.00 19.790          C  
ATOM   1871  H   THR A 120      99.953  88.334   2.782  1.00 16.910          H  
ATOM   1872  HA  THR A 120     101.381  87.177   0.437  1.00 16.980          H  
ATOM   1873  HB  THR A 120     102.566  89.368   0.362  1.00 23.740          H  
ATOM   1874  HG1 THR A 120     102.764  89.732   2.663  1.00 23.740          H  
ATOM   1875 1HG2 THR A 120     100.774  90.947  -0.024  1.00 23.740          H  
ATOM   1876 2HG2 THR A 120     100.386  89.358  -0.723  1.00 23.740          H  
ATOM   1877 3HG2 THR A 120      99.619  89.877   0.793  1.00 23.740          H  
ATOM   1878  N   PRO A 121     103.607  87.164   2.121  1.00 14.250          N  
ATOM   1879  CA  PRO A 121     104.559  86.878   3.154  1.00 14.600          C  
ATOM   1880  C   PRO A 121     104.398  88.018   4.149  1.00 15.010          C  
ATOM   1881  O   PRO A 121     104.042  89.144   3.765  1.00 15.120          O  
ATOM   1882  CB  PRO A 121     105.898  86.883   2.406  1.00 21.900          C  
ATOM   1883  CG  PRO A 121     105.519  86.509   0.974  1.00 21.900          C  
ATOM   1884  CD  PRO A 121     104.168  87.175   0.749  1.00 21.900          C  
ATOM   1885  HA  PRO A 121     104.342  85.908   3.621  1.00 17.520          H  
ATOM   1886 1HB  PRO A 121     106.375  87.872   2.490  1.00 26.280          H  
ATOM   1887 2HB  PRO A 121     106.585  86.157   2.874  1.00 26.280          H  
ATOM   1888 1HG  PRO A 121     106.291  86.868   0.271  1.00 26.280          H  
ATOM   1889 2HG  PRO A 121     105.482  85.411   0.867  1.00 26.280          H  
ATOM   1890 1HD  PRO A 121     104.354  88.194   0.390  1.00 26.280          H  
ATOM   1891 2HD  PRO A 121     103.559  86.583   0.052  1.00 26.280          H  
ATOM   1892  N   LYS A 122     104.577  87.695   5.418  1.00 15.370          N  
ATOM   1893  CA  LYS A 122     104.441  88.634   6.520  1.00 15.880          C  
ATOM   1894  C   LYS A 122     105.795  88.860   7.119  1.00 15.710          C  
ATOM   1895  O   LYS A 122     106.739  88.221   6.691  1.00 15.660          O  
ATOM   1896  CB  LYS A 122     103.433  88.132   7.551  1.00 22.030          C  
ATOM   1897  CG  LYS A 122     102.010  88.070   7.014  1.00 22.030          C  
ATOM   1898  CD  LYS A 122     100.994  87.669   8.088  1.00 22.030          C  
ATOM   1899  CE  LYS A 122      99.583  87.706   7.504  1.00 22.030          C  
ATOM   1900  NZ  LYS A 122      98.504  87.362   8.498  1.00 22.030          N  
ATOM   1901  H   LYS A 122     104.880  86.738   5.636  1.00 18.440          H  
ATOM   1902  HA  LYS A 122     104.089  89.590   6.132  1.00 19.060          H  
ATOM   1903 1HB  LYS A 122     103.710  87.127   7.864  1.00 26.430          H  
ATOM   1904 2HB  LYS A 122     103.449  88.771   8.434  1.00 26.430          H  
ATOM   1905 1HG  LYS A 122     101.739  89.045   6.605  1.00 26.430          H  
ATOM   1906 2HG  LYS A 122     101.972  87.343   6.198  1.00 26.430          H  
ATOM   1907 1HD  LYS A 122     101.210  86.658   8.438  1.00 26.430          H  
ATOM   1908 2HD  LYS A 122     101.052  88.354   8.931  1.00 26.430          H  
ATOM   1909 1HE  LYS A 122      99.397  88.709   7.124  1.00 26.430          H  
ATOM   1910 2HE  LYS A 122      99.534  87.000   6.674  1.00 26.430          H  
ATOM   1911 1HZ  LYS A 122      97.573  87.414   8.022  1.00 26.430          H  
ATOM   1912 2HZ  LYS A 122      98.638  86.429   8.841  1.00 26.430          H  
ATOM   1913 3HZ  LYS A 122      98.520  88.013   9.262  1.00 26.430          H  
ATOM   1914  N   GLU A 123     105.920  89.808   8.035  1.00 15.760          N  
ATOM   1915  CA  GLU A 123     107.193  90.058   8.707  1.00 15.750          C  
ATOM   1916  C   GLU A 123     106.978  90.005  10.213  1.00 16.110          C  
ATOM   1917  O   GLU A 123     105.900  90.359  10.700  1.00 16.380          O  
ATOM   1918  CB  GLU A 123     107.756  91.421   8.270  1.00 22.050          C  
ATOM   1919  CG  GLU A 123     108.142  91.525   6.761  1.00 22.050          C  
ATOM   1920  CD  GLU A 123     109.412  90.793   6.444  1.00 22.050          C  
ATOM   1921  OE1 GLU A 123     110.198  90.659   7.343  1.00 22.050          O  
ATOM   1922  OE2 GLU A 123     109.601  90.380   5.326  1.00 22.050          O  
ATOM   1923  H   GLU A 123     105.107  90.342   8.310  1.00 18.910          H  
ATOM   1924  HA  GLU A 123     107.906  89.279   8.446  1.00 18.900          H  
ATOM   1925 1HB  GLU A 123     107.023  92.200   8.480  1.00 26.460          H  
ATOM   1926 2HB  GLU A 123     108.644  91.649   8.863  1.00 26.460          H  
ATOM   1927 1HG  GLU A 123     107.338  91.122   6.148  1.00 26.460          H  
ATOM   1928 2HG  GLU A 123     108.263  92.578   6.502  1.00 26.460          H  
ATOM   1929  N   TYR A 124     107.998  89.594  10.966  1.00 16.220          N  
ATOM   1930  CA  TYR A 124     107.864  89.538  12.415  1.00 16.680          C  
ATOM   1931  C   TYR A 124     107.491  90.943  12.888  1.00 16.940          C  
ATOM   1932  O   TYR A 124     108.086  91.944  12.449  1.00 16.650          O  
ATOM   1933  CB  TYR A 124     109.148  88.997  13.048  1.00 23.170          C  
ATOM   1934  CG  TYR A 124     109.062  88.680  14.520  1.00 23.170          C  
ATOM   1935  CD1 TYR A 124     108.443  87.495  14.893  1.00 23.170          C  
ATOM   1936  CD2 TYR A 124     109.589  89.506  15.487  1.00 23.170          C  
ATOM   1937  CE1 TYR A 124     108.349  87.150  16.218  1.00 23.170          C  
ATOM   1938  CE2 TYR A 124     109.497  89.160  16.814  1.00 23.170          C  
ATOM   1939  CZ  TYR A 124     108.878  87.988  17.181  1.00 23.170          C  
ATOM   1940  OH  TYR A 124     108.787  87.641  18.508  1.00 23.170          O  
ATOM   1941  H   TYR A 124     108.877  89.274  10.539  1.00 19.460          H  
ATOM   1942  HA  TYR A 124     107.051  88.868  12.673  1.00 20.020          H  
ATOM   1943 1HB  TYR A 124     109.413  88.071  12.542  1.00 27.800          H  
ATOM   1944 2HB  TYR A 124     109.959  89.695  12.887  1.00 27.800          H  
ATOM   1945  HD1 TYR A 124     108.028  86.830  14.130  1.00 27.800          H  
ATOM   1946  HD2 TYR A 124     110.072  90.419  15.219  1.00 27.800          H  
ATOM   1947  HE1 TYR A 124     107.864  86.218  16.504  1.00 27.800          H  
ATOM   1948  HE2 TYR A 124     109.913  89.816  17.579  1.00 27.800          H  
ATOM   1949  HH  TYR A 124     109.213  88.312  19.047  1.00 27.800          H  
ATOM   1950  N   THR A 125     106.503  91.026  13.781  1.00 17.620          N  
ATOM   1951  CA  THR A 125     105.974  92.307  14.236  1.00 18.060          C  
ATOM   1952  C   THR A 125     106.914  93.064  15.149  1.00 18.440          C  
ATOM   1953  O   THR A 125     106.750  94.266  15.369  1.00 18.720          O  
ATOM   1954  CB  THR A 125     104.619  92.092  14.928  1.00 25.110          C  
ATOM   1955  OG1 THR A 125     104.785  91.208  16.048  1.00 25.110          O  
ATOM   1956  CG2 THR A 125     103.646  91.468  13.936  1.00 25.110          C  
ATOM   1957  H   THR A 125     106.070  90.187  14.145  1.00 21.140          H  
ATOM   1958  HA  THR A 125     105.800  92.925  13.353  1.00 21.670          H  
ATOM   1959  HB  THR A 125     104.225  93.046  15.277  1.00 30.130          H  
ATOM   1960  HG1 THR A 125     105.208  91.683  16.774  1.00 30.130          H  
ATOM   1961 1HG2 THR A 125     102.684  91.312  14.420  1.00 30.130          H  
ATOM   1962 2HG2 THR A 125     103.521  92.138  13.085  1.00 30.130          H  
ATOM   1963 3HG2 THR A 125     104.033  90.516  13.585  1.00 30.130          H  
ATOM   1964  N   GLY A 126     107.923  92.367  15.645  1.00 18.550          N  
ATOM   1965  CA  GLY A 126     108.941  92.949  16.502  1.00 19.000          C  
ATOM   1966  C   GLY A 126     110.070  93.561  15.671  1.00 18.790          C  
ATOM   1967  O   GLY A 126     111.026  94.105  16.223  1.00 19.230          O  
ATOM   1968  H   GLY A 126     107.968  91.385  15.409  1.00 22.260          H  
ATOM   1969 1HA  GLY A 126     108.492  93.716  17.133  1.00 22.800          H  
ATOM   1970 2HA  GLY A 126     109.343  92.186  17.164  1.00 22.800          H  
ATOM   1971  N   VAL A 127     109.967  93.451  14.341  1.00 18.200          N  
ATOM   1972  CA  VAL A 127     110.974  93.976  13.437  1.00 18.050          C  
ATOM   1973  C   VAL A 127     110.400  95.128  12.625  1.00 17.780          C  
ATOM   1974  O   VAL A 127     111.038  96.171  12.501  1.00 17.850          O  
ATOM   1975  CB  VAL A 127     111.492  92.898  12.476  1.00 25.330          C  
ATOM   1976  CG1 VAL A 127     112.507  93.510  11.508  1.00 25.330          C  
ATOM   1977  CG2 VAL A 127     112.107  91.786  13.258  1.00 25.330          C  
ATOM   1978  H   VAL A 127     109.158  92.986  13.934  1.00 21.840          H  
ATOM   1979  HA  VAL A 127     111.812  94.351  14.024  1.00 21.660          H  
ATOM   1980  HB  VAL A 127     110.657  92.510  11.887  1.00 30.400          H  
ATOM   1981 1HG1 VAL A 127     112.854  92.743  10.822  1.00 30.400          H  
ATOM   1982 2HG1 VAL A 127     112.063  94.312  10.942  1.00 30.400          H  
ATOM   1983 3HG1 VAL A 127     113.345  93.903  12.078  1.00 30.400          H  
ATOM   1984 1HG2 VAL A 127     112.450  91.027  12.572  1.00 30.400          H  
ATOM   1985 2HG2 VAL A 127     112.939  92.173  13.844  1.00 30.400          H  
ATOM   1986 3HG2 VAL A 127     111.381  91.375  13.908  1.00 30.400          H  
ATOM   1987  N   GLN A 128     109.208  94.913  12.038  1.00 17.550          N  
ATOM   1988  CA  GLN A 128     108.558  95.883  11.140  1.00 17.360          C  
ATOM   1989  C   GLN A 128     109.431  96.155   9.912  1.00 17.230          C  
ATOM   1990  O   GLN A 128     109.604  97.300   9.494  1.00 17.530          O  
ATOM   1991  CB  GLN A 128     108.307  97.232  11.848  1.00 24.380          C  
ATOM   1992  CG  GLN A 128     107.390  97.213  13.074  1.00 24.380          C  
ATOM   1993  CD  GLN A 128     105.924  96.989  12.744  1.00 24.380          C  
ATOM   1994  OE1 GLN A 128     105.350  97.694  11.905  1.00 24.380          O  
ATOM   1995  NE2 GLN A 128     105.298  96.033  13.420  1.00 24.380          N  
ATOM   1996  H   GLN A 128     108.750  94.010  12.196  1.00 21.060          H  
ATOM   1997  HA  GLN A 128     107.610  95.466  10.801  1.00 20.830          H  
ATOM   1998 1HB  GLN A 128     109.243  97.693  12.139  1.00 29.260          H  
ATOM   1999 2HB  GLN A 128     107.843  97.910  11.133  1.00 29.260          H  
ATOM   2000 1HG  GLN A 128     107.712  96.400  13.731  1.00 29.260          H  
ATOM   2001 2HG  GLN A 128     107.483  98.164  13.593  1.00 29.260          H  
ATOM   2002 1HE2 GLN A 128     104.328  95.856  13.254  1.00 29.260          H  
ATOM   2003 2HE2 GLN A 128     105.802  95.481  14.125  1.00 29.260          H  
ATOM   2004  N   ALA A 129     109.977  95.085   9.345  1.00 16.920          N  
ATOM   2005  CA  ALA A 129     110.834  95.132   8.170  1.00 16.910          C  
ATOM   2006  C   ALA A 129     110.126  95.633   6.921  1.00 16.930          C  
ATOM   2007  O   ALA A 129     108.929  95.424   6.724  1.00 16.770          O  
ATOM   2008  CB  ALA A 129     111.401  93.755   7.873  1.00 23.680          C  
ATOM   2009  H   ALA A 129     109.784  94.185   9.759  1.00 20.300          H  
ATOM   2010  HA  ALA A 129     111.654  95.816   8.391  1.00 20.290          H  
ATOM   2011 1HB  ALA A 129     112.068  93.801   7.022  1.00 28.410          H  
ATOM   2012 2HB  ALA A 129     111.944  93.380   8.718  1.00 28.410          H  
ATOM   2013 3HB  ALA A 129     110.588  93.083   7.653  1.00 28.410          H  
ATOM   2014  N   GLY A 130     110.909  96.286   6.063  1.00 17.240          N  
ATOM   2015  CA  GLY A 130     110.491  96.759   4.744  1.00 17.450          C  
ATOM   2016  C   GLY A 130     111.122  95.872   3.669  1.00 17.270          C  
ATOM   2017  O   GLY A 130     111.304  96.290   2.528  1.00 17.610          O  
ATOM   2018  H   GLY A 130     111.867  96.461   6.337  1.00 20.690          H  
ATOM   2019 1HA  GLY A 130     109.404  96.728   4.666  1.00 20.940          H  
ATOM   2020 2HA  GLY A 130     110.802  97.793   4.606  1.00 20.940          H  
ATOM   2021  N   ALA A 131     111.523  94.660   4.081  1.00 16.850          N  
ATOM   2022  CA  ALA A 131     112.238  93.681   3.260  1.00 16.730          C  
ATOM   2023  C   ALA A 131     111.497  93.262   2.001  1.00 16.770          C  
ATOM   2024  O   ALA A 131     112.137  92.951   1.000  1.00 16.860          O  
ATOM   2025  CB  ALA A 131     112.526  92.435   4.085  1.00 23.470          C  
ATOM   2026  H   ALA A 131     111.316  94.407   5.036  1.00 20.220          H  
ATOM   2027  HA  ALA A 131     113.184  94.132   2.959  1.00 20.080          H  
ATOM   2028 1HB  ALA A 131     113.097  91.719   3.490  1.00 28.160          H  
ATOM   2029 2HB  ALA A 131     113.099  92.705   4.967  1.00 28.160          H  
ATOM   2030 3HB  ALA A 131     111.588  91.968   4.396  1.00 28.160          H  
ATOM   2031  N   ILE A 132     110.177  93.181   2.038  1.00 16.800          N  
ATOM   2032  CA  ILE A 132     109.447  92.766   0.856  1.00 16.980          C  
ATOM   2033  C   ILE A 132     108.627  93.938   0.345  1.00 17.520          C  
ATOM   2034  O   ILE A 132     107.904  94.587   1.108  1.00 17.750          O  
ATOM   2035  CB  ILE A 132     108.593  91.504   1.124  1.00 23.700          C  
ATOM   2036  CG1 ILE A 132     109.507  90.335   1.694  1.00 23.700          C  
ATOM   2037  CG2 ILE A 132     107.867  91.041  -0.168  1.00 23.700          C  
ATOM   2038  CD1 ILE A 132     110.656  89.832   0.780  1.00 23.700          C  
ATOM   2039  H   ILE A 132     109.672  93.421   2.883  1.00 20.160          H  
ATOM   2040  HA  ILE A 132     110.155  92.517   0.070  1.00 20.380          H  
ATOM   2041  HB  ILE A 132     107.856  91.728   1.891  1.00 28.440          H  
ATOM   2042 1HG1 ILE A 132     109.952  90.677   2.632  1.00 28.440          H  
ATOM   2043 2HG1 ILE A 132     108.866  89.483   1.916  1.00 28.440          H  
ATOM   2044 1HG2 ILE A 132     107.266  90.156   0.057  1.00 28.440          H  
ATOM   2045 2HG2 ILE A 132     107.224  91.806  -0.530  1.00 28.440          H  
ATOM   2046 3HG2 ILE A 132     108.590  90.798  -0.942  1.00 28.440          H  
ATOM   2047 1HD1 ILE A 132     111.187  89.037   1.302  1.00 28.440          H  
ATOM   2048 2HD1 ILE A 132     110.262  89.439  -0.149  1.00 28.440          H  
ATOM   2049 3HD1 ILE A 132     111.354  90.626   0.560  1.00 28.440          H  
ATOM   2050  N   VAL A 133     108.736  94.162  -0.958  1.00 17.790          N  
ATOM   2051  CA  VAL A 133     108.086  95.259  -1.664  1.00 18.410          C  
ATOM   2052  C   VAL A 133     106.561  95.288  -1.580  1.00 18.480          C  
ATOM   2053  O   VAL A 133     105.951  96.358  -1.675  1.00 19.070          O  
ATOM   2054  CB  VAL A 133     108.526  95.241  -3.138  1.00 25.530          C  
ATOM   2055  CG1 VAL A 133     110.015  95.504  -3.192  1.00 25.530          C  
ATOM   2056  CG2 VAL A 133     108.173  93.892  -3.792  1.00 25.530          C  
ATOM   2057  H   VAL A 133     109.358  93.544  -1.457  1.00 21.350          H  
ATOM   2058  HA  VAL A 133     108.475  96.179  -1.237  1.00 22.090          H  
ATOM   2059  HB  VAL A 133     108.023  96.028  -3.682  1.00 30.630          H  
ATOM   2060 1HG1 VAL A 133     110.355  95.516  -4.229  1.00 30.630          H  
ATOM   2061 2HG1 VAL A 133     110.212  96.468  -2.731  1.00 30.630          H  
ATOM   2062 3HG1 VAL A 133     110.536  94.750  -2.654  1.00 30.630          H  
ATOM   2063 1HG2 VAL A 133     108.500  93.907  -4.832  1.00 30.630          H  
ATOM   2064 2HG2 VAL A 133     108.658  93.080  -3.281  1.00 30.630          H  
ATOM   2065 3HG2 VAL A 133     107.100  93.731  -3.769  1.00 30.630          H  
ATOM   2066  N   GLU A 134     105.922  94.135  -1.379  1.00 17.950          N  
ATOM   2067  CA  GLU A 134     104.476  94.142  -1.276  1.00 18.050          C  
ATOM   2068  C   GLU A 134     103.960  94.818   0.021  1.00 18.230          C  
ATOM   2069  O   GLU A 134     103.284  95.840  -0.099  1.00 18.720          O  
ATOM   2070  CB  GLU A 134     103.939  92.708  -1.447  1.00 25.230          C  
ATOM   2071  CG  GLU A 134     104.052  92.173  -2.862  1.00 25.230          C  
ATOM   2072  CD  GLU A 134     103.667  90.718  -2.984  1.00 25.230          C  
ATOM   2073  OE1 GLU A 134     103.555  90.061  -1.977  1.00 25.230          O  
ATOM   2074  OE2 GLU A 134     103.490  90.267  -4.089  1.00 25.230          O  
ATOM   2075  H   GLU A 134     106.428  93.264  -1.343  1.00 21.540          H  
ATOM   2076  HA  GLU A 134     104.091  94.722  -2.115  1.00 21.660          H  
ATOM   2077 1HB  GLU A 134     104.505  92.011  -0.853  1.00 30.280          H  
ATOM   2078 2HB  GLU A 134     102.896  92.656  -1.131  1.00 30.280          H  
ATOM   2079 1HG  GLU A 134     103.407  92.762  -3.512  1.00 30.280          H  
ATOM   2080 2HG  GLU A 134     105.076  92.301  -3.205  1.00 30.280          H  
ATOM   2081  N   PRO A 135     104.272  94.362   1.274  1.00 17.960          N  
ATOM   2082  CA  PRO A 135     103.841  95.048   2.488  1.00 18.130          C  
ATOM   2083  C   PRO A 135     104.459  96.437   2.614  1.00 18.590          C  
ATOM   2084  O   PRO A 135     103.868  97.329   3.220  1.00 18.950          O  
ATOM   2085  CB  PRO A 135     104.316  94.106   3.603  1.00 27.200          C  
ATOM   2086  CG  PRO A 135     105.424  93.283   2.978  1.00 27.200          C  
ATOM   2087  CD  PRO A 135     105.017  93.123   1.525  1.00 27.200          C  
ATOM   2088  HA  PRO A 135     102.743  95.118   2.483  1.00 21.760          H  
ATOM   2089 1HB  PRO A 135     104.667  94.698   4.464  1.00 32.630          H  
ATOM   2090 2HB  PRO A 135     103.476  93.488   3.959  1.00 32.630          H  
ATOM   2091 1HG  PRO A 135     106.398  93.788   3.100  1.00 32.630          H  
ATOM   2092 2HG  PRO A 135     105.510  92.309   3.496  1.00 32.630          H  
ATOM   2093 1HD  PRO A 135     105.895  93.049   0.928  1.00 32.630          H  
ATOM   2094 2HD  PRO A 135     104.358  92.243   1.423  1.00 32.630          H  
ATOM   2095  N   ALA A 136     105.623  96.629   1.981  1.00 18.700          N  
ATOM   2096  CA  ALA A 136     106.328  97.894   1.921  1.00 19.250          C  
ATOM   2097  C   ALA A 136     105.528  98.992   1.238  1.00 19.920          C  
ATOM   2098  O   ALA A 136     105.805 100.174   1.456  1.00 20.520          O  
ATOM   2099  CB  ALA A 136     107.643  97.740   1.199  1.00 26.730          C  
ATOM   2100  H   ALA A 136     106.133  95.852   1.545  1.00 22.440          H  
ATOM   2101  HA  ALA A 136     106.523  98.208   2.944  1.00 23.100          H  
ATOM   2102 1HB  ALA A 136     108.171  98.692   1.197  1.00 32.080          H  
ATOM   2103 2HB  ALA A 136     108.255  96.986   1.694  1.00 32.080          H  
ATOM   2104 3HB  ALA A 136     107.434  97.446   0.201  1.00 32.080          H  
ATOM   2105  N   LYS A 137     104.657  98.601   0.288  1.00 19.940          N  
ATOM   2106  CA  LYS A 137     103.966  99.527  -0.595  1.00 20.650          C  
ATOM   2107  C   LYS A 137     105.038 100.245  -1.400  1.00 21.290          C  
ATOM   2108  O   LYS A 137     105.000 101.464  -1.613  1.00 22.020          O  
ATOM   2109  CB  LYS A 137     103.089 100.514   0.182  1.00 28.630          C  
ATOM   2110  CG  LYS A 137     102.021  99.844   1.037  1.00 28.630          C  
ATOM   2111  CD  LYS A 137     101.137 100.865   1.731  1.00 28.630          C  
ATOM   2112  CE  LYS A 137     100.106 100.184   2.623  1.00 28.630          C  
ATOM   2113  NZ  LYS A 137      99.247 101.173   3.339  1.00 28.630          N  
ATOM   2114  H   LYS A 137     104.399  97.610   0.221  1.00 23.930          H  
ATOM   2115  HA  LYS A 137     103.341  98.958  -1.285  1.00 24.780          H  
ATOM   2116 1HB  LYS A 137     103.693 101.149   0.821  1.00 34.350          H  
ATOM   2117 2HB  LYS A 137     102.579 101.167  -0.527  1.00 34.350          H  
ATOM   2118 1HG  LYS A 137     101.410  99.199   0.408  1.00 34.350          H  
ATOM   2119 2HG  LYS A 137     102.508  99.223   1.792  1.00 34.350          H  
ATOM   2120 1HD  LYS A 137     101.760 101.519   2.343  1.00 34.350          H  
ATOM   2121 2HD  LYS A 137     100.625 101.470   0.985  1.00 34.350          H  
ATOM   2122 1HE  LYS A 137      99.472  99.544   2.011  1.00 34.350          H  
ATOM   2123 2HE  LYS A 137     100.624  99.568   3.359  1.00 34.350          H  
ATOM   2124 1HZ  LYS A 137      98.580 100.683   3.919  1.00 34.350          H  
ATOM   2125 2HZ  LYS A 137      99.825 101.765   3.921  1.00 34.350          H  
ATOM   2126 3HZ  LYS A 137      98.753 101.743   2.668  1.00 34.350          H  
ATOM   2127  N   ALA A 138     106.008  99.469  -1.888  1.00 21.070          N  
ATOM   2128  CA  ALA A 138     107.122 100.010  -2.633  1.00 21.700          C  
ATOM   2129  C   ALA A 138     106.795 100.335  -4.066  1.00 22.000          C  
ATOM   2130  O   ALA A 138     107.264  99.660  -4.982  1.00 21.880          O  
ATOM   2131  CB  ALA A 138     108.270  99.055  -2.636  1.00 30.130          C  
ATOM   2132  H   ALA A 138     105.966  98.454  -1.733  1.00 25.280          H  
ATOM   2133  HA  ALA A 138     107.430 100.936  -2.142  1.00 26.040          H  
ATOM   2134 1HB  ALA A 138     109.063  99.536  -3.188  1.00 36.150          H  
ATOM   2135 2HB  ALA A 138     108.581  98.835  -1.616  1.00 36.150          H  
ATOM   2136 3HB  ALA A 138     107.965  98.156  -3.130  1.00 36.150          H  
ATOM   2137  N   GLU A 139     106.053 101.411  -4.271  1.00 22.490          N  
ATOM   2138  CA  GLU A 139     105.685 101.816  -5.628  1.00 22.890          C  
ATOM   2139  C   GLU A 139     106.952 102.080  -6.440  1.00 22.630          C  
ATOM   2140  O   GLU A 139     107.010 101.792  -7.637  1.00 22.580          O  
ATOM   2141  CB  GLU A 139     104.820 103.067  -5.610  1.00 31.890          C  
ATOM   2142  CG  GLU A 139     103.446 102.853  -5.037  1.00 31.890          C  
ATOM   2143  CD  GLU A 139     102.670 104.102  -4.986  1.00 31.890          C  
ATOM   2144  OE1 GLU A 139     103.205 105.129  -5.379  1.00 31.890          O  
ATOM   2145  OE2 GLU A 139     101.538 104.060  -4.557  1.00 31.890          O  
ATOM   2146  H   GLU A 139     105.696 101.886  -3.432  1.00 26.990          H  
ATOM   2147  HA  GLU A 139     105.133 101.003  -6.101  1.00 27.470          H  
ATOM   2148 1HB  GLU A 139     105.315 103.843  -5.025  1.00 38.260          H  
ATOM   2149 2HB  GLU A 139     104.708 103.446  -6.626  1.00 38.260          H  
ATOM   2150 1HG  GLU A 139     102.914 102.128  -5.653  1.00 38.260          H  
ATOM   2151 2HG  GLU A 139     103.537 102.440  -4.032  1.00 38.260          H  
ATOM   2152  N   VAL A 140     107.960 102.652  -5.779  1.00 22.570          N  
ATOM   2153  CA  VAL A 140     109.251 102.904  -6.391  1.00 22.440          C  
ATOM   2154  C   VAL A 140     110.299 102.362  -5.429  1.00 21.860          C  
ATOM   2155  O   VAL A 140     110.069 102.360  -4.216  1.00 21.650          O  
ATOM   2156  CB  VAL A 140     109.470 104.417  -6.626  1.00 31.470          C  
ATOM   2157  CG1 VAL A 140     108.388 104.957  -7.569  1.00 31.470          C  
ATOM   2158  CG2 VAL A 140     109.455 105.175  -5.285  1.00 31.470          C  
ATOM   2159  H   VAL A 140     107.821 102.883  -4.807  1.00 27.080          H  
ATOM   2160  HA  VAL A 140     109.322 102.368  -7.338  1.00 26.930          H  
ATOM   2161  HB  VAL A 140     110.436 104.562  -7.113  1.00 37.760          H  
ATOM   2162 1HG1 VAL A 140     108.559 106.016  -7.754  1.00 37.760          H  
ATOM   2163 2HG1 VAL A 140     108.428 104.411  -8.511  1.00 37.760          H  
ATOM   2164 3HG1 VAL A 140     107.406 104.828  -7.118  1.00 37.760          H  
ATOM   2165 1HG2 VAL A 140     109.619 106.233  -5.472  1.00 37.760          H  
ATOM   2166 2HG2 VAL A 140     108.492 105.039  -4.799  1.00 37.760          H  
ATOM   2167 3HG2 VAL A 140     110.247 104.805  -4.633  1.00 37.760          H  
ATOM   2168  N   SER A 141     111.464 101.977  -5.939  1.00 21.680          N  
ATOM   2169  CA  SER A 141     112.531 101.523  -5.064  1.00 21.480          C  
ATOM   2170  C   SER A 141     113.384 102.670  -4.557  1.00 21.670          C  
ATOM   2171  O   SER A 141     113.383 103.758  -5.139  1.00 21.870          O  
ATOM   2172  CB  SER A 141     113.414 100.534  -5.782  1.00 30.150          C  
ATOM   2173  OG  SER A 141     114.103 101.127  -6.837  1.00 30.150          O  
ATOM   2174  H   SER A 141     111.624 101.991  -6.937  1.00 26.020          H  
ATOM   2175  HA  SER A 141     112.080 101.033  -4.204  1.00 25.780          H  
ATOM   2176 1HB  SER A 141     114.134 100.149  -5.076  1.00 36.180          H  
ATOM   2177 2HB  SER A 141     112.829  99.698  -6.151  1.00 36.180          H  
ATOM   2178  HG  SER A 141     114.848 100.508  -7.033  1.00 36.180          H  
ATOM   2179  N   LYS A 142     114.149 102.407  -3.492  1.00 21.710          N  
ATOM   2180  CA  LYS A 142     115.085 103.385  -2.947  1.00 21.970          C  
ATOM   2181  C   LYS A 142     116.526 102.859  -2.955  1.00 21.710          C  
ATOM   2182  O   LYS A 142     117.454 103.555  -3.365  1.00 21.930          O  
ATOM   2183  CB  LYS A 142     114.676 103.742  -1.512  1.00 30.650          C  
ATOM   2184  CG  LYS A 142     113.249 104.334  -1.353  1.00 30.650          C  
ATOM   2185  CD  LYS A 142     113.094 105.708  -2.010  1.00 30.650          C  
ATOM   2186  CE  LYS A 142     111.702 106.284  -1.772  1.00 30.650          C  
ATOM   2187  NZ  LYS A 142     111.541 107.637  -2.395  1.00 30.650          N  
ATOM   2188  H   LYS A 142     114.067 101.502  -3.063  1.00 26.050          H  
ATOM   2189  HA  LYS A 142     115.064 104.279  -3.570  1.00 26.360          H  
ATOM   2190 1HB  LYS A 142     114.734 102.850  -0.888  1.00 36.780          H  
ATOM   2191 2HB  LYS A 142     115.386 104.463  -1.107  1.00 36.780          H  
ATOM   2192 1HG  LYS A 142     112.524 103.652  -1.805  1.00 36.780          H  
ATOM   2193 2HG  LYS A 142     113.017 104.424  -0.293  1.00 36.780          H  
ATOM   2194 1HD  LYS A 142     113.845 106.394  -1.617  1.00 36.780          H  
ATOM   2195 2HD  LYS A 142     113.234 105.616  -3.087  1.00 36.780          H  
ATOM   2196 1HE  LYS A 142     110.964 105.607  -2.204  1.00 36.780          H  
ATOM   2197 2HE  LYS A 142     111.524 106.365  -0.701  1.00 36.780          H  
ATOM   2198 1HZ  LYS A 142     110.606 107.981  -2.220  1.00 36.780          H  
ATOM   2199 2HZ  LYS A 142     112.213 108.277  -1.993  1.00 36.780          H  
ATOM   2200 3HZ  LYS A 142     111.695 107.574  -3.393  1.00 36.780          H  
ATOM   2201  N   GLU A 143     116.703 101.622  -2.482  1.00 21.320          N  
ATOM   2202  CA  GLU A 143     118.012 100.975  -2.366  1.00 21.140          C  
ATOM   2203  C   GLU A 143     117.980  99.594  -2.997  1.00 20.770          C  
ATOM   2204  O   GLU A 143     118.592  98.656  -2.472  1.00 20.590          O  
ATOM   2205  CB  GLU A 143     118.445 100.856  -0.900  1.00 29.670          C  
ATOM   2206  CG  GLU A 143     118.631 102.186  -0.176  1.00 29.670          C  
ATOM   2207  CD  GLU A 143     119.186 102.025   1.227  1.00 29.670          C  
ATOM   2208  OE1 GLU A 143     119.364 100.908   1.655  1.00 29.670          O  
ATOM   2209  OE2 GLU A 143     119.436 103.023   1.863  1.00 29.670          O  
ATOM   2210  H   GLU A 143     115.898 101.111  -2.160  1.00 25.580          H  
ATOM   2211  HA  GLU A 143     118.749 101.576  -2.900  1.00 25.370          H  
ATOM   2212 1HB  GLU A 143     117.703 100.272  -0.350  1.00 35.600          H  
ATOM   2213 2HB  GLU A 143     119.390 100.315  -0.845  1.00 35.600          H  
ATOM   2214 1HG  GLU A 143     119.308 102.809  -0.759  1.00 35.600          H  
ATOM   2215 2HG  GLU A 143     117.671 102.694  -0.123  1.00 35.600          H  
ATOM   2216  N   TYR A 144     117.185  99.459  -4.049  1.00 20.730          N  
ATOM   2217  CA  TYR A 144     116.993  98.196  -4.748  1.00 20.490          C  
ATOM   2218  C   TYR A 144     116.449  98.375  -6.152  1.00 20.630          C  
ATOM   2219  O   TYR A 144     116.197  99.497  -6.605  1.00 20.770          O  
ATOM   2220  CB  TYR A 144     116.157  97.240  -3.904  1.00 28.780          C  
ATOM   2221  CG  TYR A 144     114.837  97.741  -3.497  1.00 28.780          C  
ATOM   2222  CD1 TYR A 144     113.706  97.455  -4.219  1.00 28.780          C  
ATOM   2223  CD2 TYR A 144     114.757  98.499  -2.355  1.00 28.780          C  
ATOM   2224  CE1 TYR A 144     112.509  97.925  -3.787  1.00 28.780          C  
ATOM   2225  CE2 TYR A 144     113.570  98.963  -1.925  1.00 28.780          C  
ATOM   2226  CZ  TYR A 144     112.455  98.679  -2.628  1.00 28.780          C  
ATOM   2227  OH  TYR A 144     111.282  99.126  -2.191  1.00 28.780          O  
ATOM   2228  H   TYR A 144     116.737 100.298  -4.396  1.00 24.880          H  
ATOM   2229  HA  TYR A 144     117.960  97.734  -4.858  1.00 24.590          H  
ATOM   2230 1HB  TYR A 144     116.015  96.300  -4.432  1.00 34.540          H  
ATOM   2231 2HB  TYR A 144     116.702  97.009  -3.012  1.00 34.540          H  
ATOM   2232  HD1 TYR A 144     113.756  96.868  -5.110  1.00 34.540          H  
ATOM   2233  HD2 TYR A 144     115.653  98.711  -1.777  1.00 34.540          H  
ATOM   2234  HE1 TYR A 144     111.600  97.708  -4.347  1.00 34.540          H  
ATOM   2235  HE2 TYR A 144     113.508  99.550  -1.007  1.00 34.540          H  
ATOM   2236  HH  TYR A 144     110.618  98.885  -2.836  1.00 34.540          H  
ATOM   2237  N   THR A 145     116.369  97.263  -6.879  1.00 20.700          N  
ATOM   2238  CA  THR A 145     115.848  97.241  -8.231  1.00 20.910          C  
ATOM   2239  C   THR A 145     114.678  96.296  -8.185  1.00 20.710          C  
ATOM   2240  O   THR A 145     113.829  96.241  -9.076  1.00 21.010          O  
ATOM   2241  CB  THR A 145     116.911  96.716  -9.206  1.00 29.190          C  
ATOM   2242  OG1 THR A 145     117.229  95.357  -8.860  1.00 29.190          O  
ATOM   2243  CG2 THR A 145     118.181  97.564  -9.068  1.00 29.190          C  
ATOM   2244  H   THR A 145     116.614  96.368  -6.474  1.00 24.840          H  
ATOM   2245  HA  THR A 145     115.504  98.232  -8.526  1.00 25.090          H  
ATOM   2246  HB  THR A 145     116.537  96.760 -10.228  1.00 35.030          H  
ATOM   2247  HG1 THR A 145     116.511  94.779  -9.152  1.00 35.030          H  
ATOM   2248 1HG2 THR A 145     118.942  97.189  -9.750  1.00 35.030          H  
ATOM   2249 2HG2 THR A 145     117.949  98.600  -9.315  1.00 35.030          H  
ATOM   2250 3HG2 THR A 145     118.560  97.512  -8.050  1.00 35.030          H  
ATOM   2251  N   GLY A 146     114.671  95.541  -7.100  1.00 20.260          N  
ATOM   2252  CA  GLY A 146     113.680  94.512  -6.820  1.00 20.090          C  
ATOM   2253  C   GLY A 146     114.135  93.612  -5.678  1.00 19.630          C  
ATOM   2254  O   GLY A 146     115.254  93.761  -5.165  1.00 19.740          O  
ATOM   2255  H   GLY A 146     115.440  95.701  -6.459  1.00 24.310          H  
ATOM   2256 1HA  GLY A 146     112.729  94.980  -6.564  1.00 24.110          H  
ATOM   2257 2HA  GLY A 146     113.513  93.913  -7.714  1.00 24.110          H  
ATOM   2258  N   VAL A 147     113.269  92.667  -5.308  1.00 19.220          N  
ATOM   2259  CA  VAL A 147     113.547  91.715  -4.234  1.00 18.900          C  
ATOM   2260  C   VAL A 147     114.502  90.640  -4.705  1.00 19.010          C  
ATOM   2261  O   VAL A 147     114.258  89.960  -5.707  1.00 19.140          O  
ATOM   2262  CB  VAL A 147     112.236  91.069  -3.726  1.00 26.590          C  
ATOM   2263  CG1 VAL A 147     112.521  90.013  -2.729  1.00 26.590          C  
ATOM   2264  CG2 VAL A 147     111.393  92.098  -3.067  1.00 26.590          C  
ATOM   2265  H   VAL A 147     112.387  92.612  -5.801  1.00 23.060          H  
ATOM   2266  HA  VAL A 147     114.014  92.239  -3.410  1.00 22.680          H  
ATOM   2267  HB  VAL A 147     111.705  90.619  -4.565  1.00 31.910          H  
ATOM   2268 1HG1 VAL A 147     111.586  89.575  -2.384  1.00 31.910          H  
ATOM   2269 2HG1 VAL A 147     113.119  89.246  -3.196  1.00 31.910          H  
ATOM   2270 3HG1 VAL A 147     113.054  90.437  -1.880  1.00 31.910          H  
ATOM   2271 1HG2 VAL A 147     110.474  91.639  -2.713  1.00 31.910          H  
ATOM   2272 2HG2 VAL A 147     111.935  92.515  -2.230  1.00 31.910          H  
ATOM   2273 3HG2 VAL A 147     111.166  92.872  -3.789  1.00 31.910          H  
ATOM   2274  N   GLN A 148     115.571  90.432  -3.950  1.00 19.130          N  
ATOM   2275  CA  GLN A 148     116.574  89.453  -4.330  1.00 19.300          C  
ATOM   2276  C   GLN A 148     116.153  88.056  -3.916  1.00 19.260          C  
ATOM   2277  O   GLN A 148     116.671  87.486  -2.955  1.00 19.550          O  
ATOM   2278  CB  GLN A 148     117.914  89.831  -3.709  1.00 26.950          C  
ATOM   2279  CG  GLN A 148     118.368  91.223  -4.125  1.00 26.950          C  
ATOM   2280  CD  GLN A 148     118.532  91.347  -5.600  1.00 26.950          C  
ATOM   2281  OE1 GLN A 148     119.370  90.671  -6.206  1.00 26.950          O  
ATOM   2282  NE2 GLN A 148     117.716  92.203  -6.212  1.00 26.950          N  
ATOM   2283  H   GLN A 148     115.717  91.009  -3.117  1.00 22.960          H  
ATOM   2284  HA  GLN A 148     116.674  89.459  -5.415  1.00 23.160          H  
ATOM   2285 1HB  GLN A 148     117.834  89.818  -2.621  1.00 32.340          H  
ATOM   2286 2HB  GLN A 148     118.675  89.111  -4.001  1.00 32.340          H  
ATOM   2287 1HG  GLN A 148     117.626  91.956  -3.802  1.00 32.340          H  
ATOM   2288 2HG  GLN A 148     119.326  91.445  -3.651  1.00 32.340          H  
ATOM   2289 1HE2 GLN A 148     117.771  92.323  -7.203  1.00 32.340          H  
ATOM   2290 2HE2 GLN A 148     117.022  92.745  -5.677  1.00 32.340          H  
ATOM   2291  N   ALA A 149     115.162  87.555  -4.638  1.00 18.970          N  
ATOM   2292  CA  ALA A 149     114.524  86.263  -4.430  1.00 19.080          C  
ATOM   2293  C   ALA A 149     115.463  85.083  -4.685  1.00 19.290          C  
ATOM   2294  O   ALA A 149     116.346  85.136  -5.544  1.00 19.310          O  
ATOM   2295  CB  ALA A 149     113.298  86.156  -5.315  1.00 26.670          C  
ATOM   2296  H   ALA A 149     114.819  88.171  -5.381  1.00 22.760          H  
ATOM   2297  HA  ALA A 149     114.211  86.210  -3.393  1.00 22.900          H  
ATOM   2298 1HB  ALA A 149     112.795  85.209  -5.129  1.00 32.000          H  
ATOM   2299 2HB  ALA A 149     112.620  86.982  -5.091  1.00 32.000          H  
ATOM   2300 3HB  ALA A 149     113.601  86.208  -6.358  1.00 32.000          H  
ATOM   2301  N   GLY A 150     115.217  84.008  -3.944  1.00 19.590          N  
ATOM   2302  CA  GLY A 150     115.903  82.720  -4.001  1.00 19.940          C  
ATOM   2303  C   GLY A 150     115.372  82.013  -2.774  1.00 19.670          C  
ATOM   2304  O   GLY A 150     114.676  82.662  -1.990  1.00 19.410          O  
ATOM   2305  H   GLY A 150     114.477  84.076  -3.261  1.00 23.510          H  
ATOM   2306 1HA  GLY A 150     115.646  82.179  -4.912  1.00 23.930          H  
ATOM   2307 2HA  GLY A 150     116.983  82.852  -3.947  1.00 23.930          H  
ATOM   2308  N   THR A 151     115.658  80.728  -2.544  1.00 19.820          N  
ATOM   2309  CA  THR A 151     115.032  80.204  -1.336  1.00 19.670          C  
ATOM   2310  C   THR A 151     115.623  79.015  -0.597  1.00 19.870          C  
ATOM   2311  O   THR A 151     116.250  78.100  -1.160  1.00 20.240          O  
ATOM   2312  CB  THR A 151     113.562  79.845  -1.620  1.00 27.600          C  
ATOM   2313  OG1 THR A 151     112.936  79.461  -0.385  1.00 27.600          O  
ATOM   2314  CG2 THR A 151     113.478  78.700  -2.608  1.00 27.600          C  
ATOM   2315  H   THR A 151     116.238  80.170  -3.153  1.00 23.780          H  
ATOM   2316  HA  THR A 151     115.028  81.010  -0.618  1.00 23.600          H  
ATOM   2317  HB  THR A 151     113.042  80.709  -2.030  1.00 33.120          H  
ATOM   2318  HG1 THR A 151     112.000  79.250  -0.568  1.00 33.120          H  
ATOM   2319 1HG2 THR A 151     112.432  78.463  -2.787  1.00 33.120          H  
ATOM   2320 2HG2 THR A 151     113.949  78.991  -3.544  1.00 33.120          H  
ATOM   2321 3HG2 THR A 151     113.976  77.827  -2.215  1.00 33.120          H  
ATOM   2322  N   ILE A 152     115.353  79.117   0.698  1.00 19.720          N  
ATOM   2323  CA  ILE A 152     115.548  78.178   1.778  1.00 19.970          C  
ATOM   2324  C   ILE A 152     114.138  78.092   2.366  1.00 19.570          C  
ATOM   2325  O   ILE A 152     113.369  77.166   2.140  1.00 19.640          O  
ATOM   2326  CB  ILE A 152     116.548  78.775   2.826  1.00 27.860          C  
ATOM   2327  CG1 ILE A 152     117.905  79.142   2.171  1.00 27.860          C  
ATOM   2328  CG2 ILE A 152     116.747  77.855   3.999  1.00 27.860          C  
ATOM   2329  CD1 ILE A 152     118.658  78.019   1.516  1.00 27.860          C  
ATOM   2330  H   ILE A 152     114.841  79.955   0.910  1.00 23.660          H  
ATOM   2331  HA  ILE A 152     115.855  77.205   1.411  1.00 23.960          H  
ATOM   2332  HB  ILE A 152     116.161  79.696   3.206  1.00 33.430          H  
ATOM   2333 1HG1 ILE A 152     117.731  79.911   1.421  1.00 33.430          H  
ATOM   2334 2HG1 ILE A 152     118.540  79.561   2.944  1.00 33.430          H  
ATOM   2335 1HG2 ILE A 152     117.421  78.315   4.719  1.00 33.430          H  
ATOM   2336 2HG2 ILE A 152     115.811  77.649   4.488  1.00 33.430          H  
ATOM   2337 3HG2 ILE A 152     117.165  76.943   3.661  1.00 33.430          H  
ATOM   2338 1HD1 ILE A 152     119.582  78.416   1.105  1.00 33.430          H  
ATOM   2339 2HD1 ILE A 152     118.882  77.232   2.224  1.00 33.430          H  
ATOM   2340 3HD1 ILE A 152     118.063  77.608   0.711  1.00 33.430          H  
ATOM   2341  N   VAL A 153     113.770  79.221   2.963  1.00 19.230          N  
ATOM   2342  CA  VAL A 153     112.490  79.567   3.553  1.00 18.900          C  
ATOM   2343  C   VAL A 153     112.065  80.930   3.000  1.00 18.370          C  
ATOM   2344  O   VAL A 153     111.558  81.776   3.729  1.00 18.440          O  
ATOM   2345  CB  VAL A 153     112.570  79.628   5.086  1.00 26.590          C  
ATOM   2346  CG1 VAL A 153     112.827  78.254   5.668  1.00 26.590          C  
ATOM   2347  CG2 VAL A 153     113.715  80.598   5.522  1.00 26.590          C  
ATOM   2348  H   VAL A 153     114.484  79.914   3.056  1.00 23.080          H  
ATOM   2349  HA  VAL A 153     111.749  78.820   3.264  1.00 22.680          H  
ATOM   2350  HB  VAL A 153     111.620  79.970   5.456  1.00 31.910          H  
ATOM   2351 1HG1 VAL A 153     112.851  78.322   6.755  1.00 31.910          H  
ATOM   2352 2HG1 VAL A 153     112.029  77.577   5.363  1.00 31.910          H  
ATOM   2353 3HG1 VAL A 153     113.765  77.893   5.314  1.00 31.910          H  
ATOM   2354 1HG2 VAL A 153     113.741  80.641   6.610  1.00 31.910          H  
ATOM   2355 2HG2 VAL A 153     114.667  80.231   5.158  1.00 31.910          H  
ATOM   2356 3HG2 VAL A 153     113.544  81.595   5.134  1.00 31.910          H  
ATOM   2357  N   GLU A 154     112.434  81.187   1.750  1.00 17.960          N  
ATOM   2358  CA  GLU A 154     112.222  82.459   1.069  1.00 17.760          C  
ATOM   2359  C   GLU A 154     112.728  83.704   1.836  1.00 17.360          C  
ATOM   2360  O   GLU A 154     112.010  84.708   1.902  1.00 17.160          O  
ATOM   2361  CB  GLU A 154     110.735  82.628   0.715  1.00 24.940          C  
ATOM   2362  CG  GLU A 154     110.200  81.537  -0.220  1.00 24.940          C  
ATOM   2363  CD  GLU A 154     108.796  81.779  -0.741  1.00 24.940          C  
ATOM   2364  OE1 GLU A 154     108.212  82.789  -0.431  1.00 24.940          O  
ATOM   2365  OE2 GLU A 154     108.316  80.940  -1.467  1.00 24.940          O  
ATOM   2366  H   GLU A 154     112.822  80.426   1.197  1.00 21.550          H  
ATOM   2367  HA  GLU A 154     112.766  82.421   0.123  1.00 21.310          H  
ATOM   2368 1HB  GLU A 154     110.133  82.617   1.622  1.00 29.930          H  
ATOM   2369 2HB  GLU A 154     110.582  83.590   0.229  1.00 29.930          H  
ATOM   2370 1HG  GLU A 154     110.871  81.456  -1.070  1.00 29.930          H  
ATOM   2371 2HG  GLU A 154     110.221  80.588   0.312  1.00 29.930          H  
ATOM   2372  N   PRO A 155     113.993  83.736   2.351  1.00 17.370          N  
ATOM   2373  CA  PRO A 155     114.594  84.837   3.094  1.00 17.190          C  
ATOM   2374  C   PRO A 155     115.034  85.912   2.114  1.00 16.990          C  
ATOM   2375  O   PRO A 155     116.228  86.210   2.007  1.00 17.110          O  
ATOM   2376  CB  PRO A 155     115.821  84.173   3.721  1.00 25.790          C  
ATOM   2377  CG  PRO A 155     116.252  83.180   2.678  1.00 25.790          C  
ATOM   2378  CD  PRO A 155     114.952  82.654   2.089  1.00 25.790          C  
ATOM   2379  HA  PRO A 155     113.888  85.226   3.851  1.00 20.630          H  
ATOM   2380 1HB  PRO A 155     116.581  84.928   3.970  1.00 30.940          H  
ATOM   2381 2HB  PRO A 155     115.543  83.683   4.659  1.00 30.940          H  
ATOM   2382 1HG  PRO A 155     116.891  83.674   1.928  1.00 30.940          H  
ATOM   2383 2HG  PRO A 155     116.869  82.392   3.142  1.00 30.940          H  
ATOM   2384 1HD  PRO A 155     115.059  82.492   1.019  1.00 30.940          H  
ATOM   2385 2HD  PRO A 155     114.717  81.780   2.641  1.00 30.940          H  
ATOM   2386  N   ALA A 156     114.093  86.418   1.347  1.00 16.780          N  
ATOM   2387  CA  ALA A 156     114.362  87.389   0.308  1.00 16.730          C  
ATOM   2388  C   ALA A 156     114.344  88.803   0.857  1.00 16.660          C  
ATOM   2389  O   ALA A 156     113.688  89.075   1.865  1.00 16.530          O  
ATOM   2390  CB  ALA A 156     113.367  87.222  -0.806  1.00 23.440          C  
ATOM   2391  H   ALA A 156     113.134  86.112   1.523  1.00 20.140          H  
ATOM   2392  HA  ALA A 156     115.362  87.191  -0.087  1.00 20.080          H  
ATOM   2393 1HB  ALA A 156     113.622  87.898  -1.570  1.00 28.130          H  
ATOM   2394 2HB  ALA A 156     113.425  86.203  -1.180  1.00 28.130          H  
ATOM   2395 3HB  ALA A 156     112.364  87.416  -0.441  1.00 28.130          H  
ATOM   2396  N   LYS A 157     115.049  89.709   0.190  1.00 16.880          N  
ATOM   2397  CA  LYS A 157     115.000  91.102   0.602  1.00 16.970          C  
ATOM   2398  C   LYS A 157     115.173  92.109  -0.528  1.00 17.150          C  
ATOM   2399  O   LYS A 157     116.009  91.956  -1.430  1.00 17.450          O  
ATOM   2400  CB  LYS A 157     116.029  91.341   1.707  1.00 23.720          C  
ATOM   2401  CG  LYS A 157     117.483  91.119   1.309  1.00 23.720          C  
ATOM   2402  CD  LYS A 157     118.414  91.235   2.535  1.00 23.720          C  
ATOM   2403  CE  LYS A 157     119.882  91.041   2.152  1.00 23.720          C  
ATOM   2404  NZ  LYS A 157     120.810  91.067   3.348  1.00 23.720          N  
ATOM   2405  H   LYS A 157     115.603  89.417  -0.604  1.00 20.260          H  
ATOM   2406  HA  LYS A 157     114.013  91.281   1.030  1.00 20.360          H  
ATOM   2407 1HB  LYS A 157     115.938  92.370   2.066  1.00 28.470          H  
ATOM   2408 2HB  LYS A 157     115.818  90.690   2.534  1.00 28.470          H  
ATOM   2409 1HG  LYS A 157     117.592  90.130   0.863  1.00 28.470          H  
ATOM   2410 2HG  LYS A 157     117.775  91.865   0.569  1.00 28.470          H  
ATOM   2411 1HD  LYS A 157     118.296  92.220   2.989  1.00 28.470          H  
ATOM   2412 2HD  LYS A 157     118.139  90.482   3.275  1.00 28.470          H  
ATOM   2413 1HE  LYS A 157     119.986  90.085   1.645  1.00 28.470          H  
ATOM   2414 2HE  LYS A 157     120.173  91.840   1.466  1.00 28.470          H  
ATOM   2415 1HZ  LYS A 157     121.758  90.935   3.038  1.00 28.470          H  
ATOM   2416 2HZ  LYS A 157     120.757  91.969   3.848  1.00 28.470          H  
ATOM   2417 3HZ  LYS A 157     120.570  90.332   3.994  1.00 28.470          H  
ATOM   2418  N   ALA A 158     114.452  93.210  -0.384  1.00 17.120          N  
ATOM   2419  CA  ALA A 158     114.475  94.376  -1.256  1.00 17.410          C  
ATOM   2420  C   ALA A 158     115.663  95.272  -0.951  1.00 17.880          C  
ATOM   2421  O   ALA A 158     115.502  96.381  -0.437  1.00 17.970          O  
ATOM   2422  CB  ALA A 158     113.179  95.157  -1.080  1.00 24.260          C  
ATOM   2423  H   ALA A 158     113.783  93.214   0.379  1.00 20.540          H  
ATOM   2424  HA  ALA A 158     114.566  94.044  -2.286  1.00 20.890          H  
ATOM   2425 1HB  ALA A 158     113.176  95.998  -1.729  1.00 29.110          H  
ATOM   2426 2HB  ALA A 158     112.343  94.529  -1.305  1.00 29.110          H  
ATOM   2427 3HB  ALA A 158     113.096  95.496  -0.045  1.00 29.110          H  
ATOM   2428  N   GLU A 159     116.856  94.733  -1.173  1.00 18.260          N  
ATOM   2429  CA  GLU A 159     118.103  95.443  -0.938  1.00 18.800          C  
ATOM   2430  C   GLU A 159     119.156  95.045  -1.976  1.00 19.320          C  
ATOM   2431  O   GLU A 159     119.487  93.864  -2.099  1.00 19.310          O  
ATOM   2432  CB  GLU A 159     118.647  95.106   0.464  1.00 26.100          C  
ATOM   2433  CG  GLU A 159     117.738  95.480   1.654  1.00 26.100          C  
ATOM   2434  CD  GLU A 159     118.354  95.154   2.983  1.00 26.100          C  
ATOM   2435  OE1 GLU A 159     119.452  94.652   2.981  1.00 26.100          O  
ATOM   2436  OE2 GLU A 159     117.738  95.396   3.994  1.00 26.100          O  
ATOM   2437  H   GLU A 159     116.861  93.782  -1.548  1.00 21.910          H  
ATOM   2438  HA  GLU A 159     117.925  96.518  -1.014  1.00 22.560          H  
ATOM   2439 1HB  GLU A 159     118.844  94.038   0.522  1.00 31.320          H  
ATOM   2440 2HB  GLU A 159     119.598  95.615   0.608  1.00 31.320          H  
ATOM   2441 1HG  GLU A 159     117.512  96.545   1.607  1.00 31.320          H  
ATOM   2442 2HG  GLU A 159     116.804  94.931   1.572  1.00 31.320          H  
ATOM   2443  N   VAL A 160     119.751  96.024  -2.659  1.00 19.890          N  
ATOM   2444  CA  VAL A 160     120.820  95.705  -3.611  1.00 20.540          C  
ATOM   2445  C   VAL A 160     122.279  96.033  -3.145  1.00 21.080          C  
ATOM   2446  O   VAL A 160     123.207  95.505  -3.755  1.00 21.490          O  
ATOM   2447  CB  VAL A 160     120.524  96.333  -5.012  1.00 28.500          C  
ATOM   2448  CG1 VAL A 160     120.803  97.849  -5.058  1.00 28.500          C  
ATOM   2449  CG2 VAL A 160     121.316  95.612  -6.094  1.00 28.500          C  
ATOM   2450  H   VAL A 160     119.410  96.978  -2.529  1.00 23.870          H  
ATOM   2451  HA  VAL A 160     120.787  94.627  -3.770  1.00 24.650          H  
ATOM   2452  HB  VAL A 160     119.474  96.184  -5.218  1.00 34.200          H  
ATOM   2453 1HG1 VAL A 160     120.546  98.226  -6.049  1.00 34.200          H  
ATOM   2454 2HG1 VAL A 160     120.214  98.361  -4.331  1.00 34.200          H  
ATOM   2455 3HG1 VAL A 160     121.858  98.038  -4.866  1.00 34.200          H  
ATOM   2456 1HG2 VAL A 160     121.049  96.024  -7.065  1.00 34.200          H  
ATOM   2457 2HG2 VAL A 160     122.381  95.734  -5.947  1.00 34.200          H  
ATOM   2458 3HG2 VAL A 160     121.071  94.548  -6.073  1.00 34.200          H  
ATOM   2459  N   PRO A 161     122.556  96.918  -2.143  1.00 21.170          N  
ATOM   2460  CA  PRO A 161     123.888  97.207  -1.631  1.00 21.720          C  
ATOM   2461  C   PRO A 161     124.521  95.962  -1.046  1.00 21.630          C  
ATOM   2462  O   PRO A 161     123.829  95.131  -0.456  1.00 21.060          O  
ATOM   2463  CB  PRO A 161     123.642  98.247  -0.534  1.00 32.580          C  
ATOM   2464  CG  PRO A 161     122.326  98.862  -0.875  1.00 32.580          C  
ATOM   2465  CD  PRO A 161     121.526  97.755  -1.492  1.00 32.580          C  
ATOM   2466  HA  PRO A 161     124.510  97.617  -2.446  1.00 26.060          H  
ATOM   2467 1HB  PRO A 161     123.638  97.754   0.453  1.00 39.100          H  
ATOM   2468 2HB  PRO A 161     124.461  98.979  -0.515  1.00 39.100          H  
ATOM   2469 1HG  PRO A 161     121.847  99.269   0.039  1.00 39.100          H  
ATOM   2470 2HG  PRO A 161     122.465  99.711  -1.559  1.00 39.100          H  
ATOM   2471 1HD  PRO A 161     120.984  97.210  -0.705  1.00 39.100          H  
ATOM   2472 2HD  PRO A 161     120.898  98.237  -2.205  1.00 39.100          H  
ATOM   2473  N   LYS A 162     125.841  95.890  -1.028  1.00 22.260          N  
ATOM   2474  CA  LYS A 162     126.471  94.709  -0.453  1.00 22.370          C  
ATOM   2475  C   LYS A 162     126.929  95.041   0.945  1.00 22.340          C  
ATOM   2476  O   LYS A 162     128.115  95.173   1.249  1.00 22.540          O  
ATOM   2477  CB  LYS A 162     127.651  94.252  -1.307  1.00 31.270          C  
ATOM   2478  CG  LYS A 162     127.267  93.787  -2.703  1.00 31.270          C  
ATOM   2479  CD  LYS A 162     128.493  93.360  -3.504  1.00 31.270          C  
ATOM   2480  CE  LYS A 162     128.110  92.894  -4.907  1.00 31.270          C  
ATOM   2481  NZ  LYS A 162     129.306  92.505  -5.712  1.00 31.270          N  
ATOM   2482  H   LYS A 162     126.402  96.610  -1.463  1.00 26.710          H  
ATOM   2483  HA  LYS A 162     125.741  93.900  -0.390  1.00 26.840          H  
ATOM   2484 1HB  LYS A 162     128.367  95.069  -1.405  1.00 37.530          H  
ATOM   2485 2HB  LYS A 162     128.162  93.429  -0.806  1.00 37.530          H  
ATOM   2486 1HG  LYS A 162     126.579  92.946  -2.621  1.00 37.530          H  
ATOM   2487 2HG  LYS A 162     126.757  94.595  -3.227  1.00 37.530          H  
ATOM   2488 1HD  LYS A 162     129.183  94.201  -3.584  1.00 37.530          H  
ATOM   2489 2HD  LYS A 162     128.999  92.546  -2.986  1.00 37.530          H  
ATOM   2490 1HE  LYS A 162     127.444  92.036  -4.827  1.00 37.530          H  
ATOM   2491 2HE  LYS A 162     127.586  93.702  -5.419  1.00 37.530          H  
ATOM   2492 1HZ  LYS A 162     129.009  92.204  -6.631  1.00 37.530          H  
ATOM   2493 2HZ  LYS A 162     129.926  93.298  -5.803  1.00 37.530          H  
ATOM   2494 3HZ  LYS A 162     129.793  91.749  -5.253  1.00 37.530          H  
ATOM   2495  N   GLU A 163     125.912  95.191   1.777  1.00 22.200          N  
ATOM   2496  CA  GLU A 163     126.007  95.557   3.177  1.00 22.250          C  
ATOM   2497  C   GLU A 163     125.595  94.383   4.045  1.00 21.670          C  
ATOM   2498  O   GLU A 163     124.642  93.659   3.744  1.00 21.230          O  
ATOM   2499  CB  GLU A 163     125.140  96.782   3.474  1.00 31.130          C  
ATOM   2500  CG  GLU A 163     125.217  97.276   4.924  1.00 31.130          C  
ATOM   2501  CD  GLU A 163     124.395  98.493   5.175  1.00 31.130          C  
ATOM   2502  OE1 GLU A 163     123.784  98.976   4.256  1.00 31.130          O  
ATOM   2503  OE2 GLU A 163     124.372  98.942   6.293  1.00 31.130          O  
ATOM   2504  H   GLU A 163     124.993  95.041   1.347  1.00 26.640          H  
ATOM   2505  HA  GLU A 163     127.044  95.802   3.405  1.00 26.700          H  
ATOM   2506 1HB  GLU A 163     125.449  97.603   2.826  1.00 37.360          H  
ATOM   2507 2HB  GLU A 163     124.102  96.560   3.236  1.00 37.360          H  
ATOM   2508 1HG  GLU A 163     124.869  96.497   5.598  1.00 37.360          H  
ATOM   2509 2HG  GLU A 163     126.255  97.490   5.169  1.00 37.360          H  
ATOM   2510  N   TYR A 164     126.281  94.187   5.158  1.00 21.760          N  
ATOM   2511  CA  TYR A 164     125.931  93.080   6.040  1.00 21.350          C  
ATOM   2512  C   TYR A 164     124.730  93.397   6.928  1.00 20.720          C  
ATOM   2513  O   TYR A 164     124.859  93.603   8.138  1.00 20.800          O  
ATOM   2514  CB  TYR A 164     127.142  92.696   6.880  1.00 30.050          C  
ATOM   2515  CG  TYR A 164     128.254  92.127   6.040  1.00 30.050          C  
ATOM   2516  CD1 TYR A 164     129.266  92.953   5.576  1.00 30.050          C  
ATOM   2517  CD2 TYR A 164     128.258  90.779   5.723  1.00 30.050          C  
ATOM   2518  CE1 TYR A 164     130.277  92.432   4.799  1.00 30.050          C  
ATOM   2519  CE2 TYR A 164     129.270  90.257   4.945  1.00 30.050          C  
ATOM   2520  CZ  TYR A 164     130.276  91.078   4.484  1.00 30.050          C  
ATOM   2521  OH  TYR A 164     131.283  90.555   3.706  1.00 30.050          O  
ATOM   2522  H   TYR A 164     127.049  94.801   5.387  1.00 26.110          H  
ATOM   2523  HA  TYR A 164     125.657  92.225   5.423  1.00 25.620          H  
ATOM   2524 1HB  TYR A 164     127.519  93.571   7.411  1.00 36.060          H  
ATOM   2525 2HB  TYR A 164     126.854  91.952   7.623  1.00 36.060          H  
ATOM   2526  HD1 TYR A 164     129.265  94.014   5.823  1.00 36.060          H  
ATOM   2527  HD2 TYR A 164     127.462  90.130   6.087  1.00 36.060          H  
ATOM   2528  HE1 TYR A 164     131.070  93.082   4.432  1.00 36.060          H  
ATOM   2529  HE2 TYR A 164     129.275  89.196   4.695  1.00 36.060          H  
ATOM   2530  HH  TYR A 164     131.898  91.252   3.466  1.00 36.060          H  
ATOM   2531  N   THR A 165     123.563  93.437   6.294  1.00 20.180          N  
ATOM   2532  CA  THR A 165     122.296  93.751   6.939  1.00 19.610          C  
ATOM   2533  C   THR A 165     121.710  92.498   7.579  1.00 19.180          C  
ATOM   2534  O   THR A 165     122.166  91.385   7.307  1.00 19.340          O  
ATOM   2535  CB  THR A 165     121.304  94.399   5.949  1.00 27.680          C  
ATOM   2536  OG1 THR A 165     120.960  93.484   4.889  1.00 27.680          O  
ATOM   2537  CG2 THR A 165     121.950  95.624   5.340  1.00 27.680          C  
ATOM   2538  H   THR A 165     123.596  93.267   5.287  1.00 24.220          H  
ATOM   2539  HA  THR A 165     122.484  94.472   7.734  1.00 23.530          H  
ATOM   2540  HB  THR A 165     120.398  94.692   6.474  1.00 33.220          H  
ATOM   2541  HG1 THR A 165     120.292  93.946   4.317  1.00 33.220          H  
ATOM   2542 1HG2 THR A 165     121.252  96.093   4.642  1.00 33.220          H  
ATOM   2543 2HG2 THR A 165     122.212  96.334   6.124  1.00 33.220          H  
ATOM   2544 3HG2 THR A 165     122.838  95.330   4.811  1.00 33.220          H  
ATOM   2545  N   GLY A 166     120.668  92.670   8.395  1.00 18.740          N  
ATOM   2546  CA  GLY A 166     120.047  91.544   9.096  1.00 18.430          C  
ATOM   2547  C   GLY A 166     119.452  90.470   8.187  1.00 18.100          C  
ATOM   2548  O   GLY A 166     118.877  90.743   7.120  1.00 18.090          O  
ATOM   2549  H   GLY A 166     120.328  93.603   8.557  1.00 22.490          H  
ATOM   2550 1HA  GLY A 166     120.793  91.080   9.744  1.00 22.120          H  
ATOM   2551 2HA  GLY A 166     119.270  91.922   9.756  1.00 22.120          H  
ATOM   2552  N   VAL A 167     119.536  89.241   8.685  1.00 17.950          N  
ATOM   2553  CA  VAL A 167     119.051  88.046   8.021  1.00 17.700          C  
ATOM   2554  C   VAL A 167     117.557  87.927   8.128  1.00 17.430          C  
ATOM   2555  O   VAL A 167     116.987  88.027   9.214  1.00 17.580          O  
ATOM   2556  CB  VAL A 167     119.709  86.792   8.636  1.00 24.880          C  
ATOM   2557  CG1 VAL A 167     119.125  85.497   8.041  1.00 24.880          C  
ATOM   2558  CG2 VAL A 167     121.200  86.868   8.402  1.00 24.880          C  
ATOM   2559  H   VAL A 167     119.998  89.151   9.594  1.00 21.540          H  
ATOM   2560  HA  VAL A 167     119.323  88.105   6.967  1.00 21.240          H  
ATOM   2561  HB  VAL A 167     119.515  86.775   9.687  1.00 29.860          H  
ATOM   2562 1HG1 VAL A 167     119.613  84.641   8.507  1.00 29.860          H  
ATOM   2563 2HG1 VAL A 167     118.058  85.437   8.236  1.00 29.860          H  
ATOM   2564 3HG1 VAL A 167     119.300  85.470   6.966  1.00 29.860          H  
ATOM   2565 1HG2 VAL A 167     121.688  86.009   8.845  1.00 29.860          H  
ATOM   2566 2HG2 VAL A 167     121.401  86.888   7.334  1.00 29.860          H  
ATOM   2567 3HG2 VAL A 167     121.594  87.778   8.861  1.00 29.860          H  
ATOM   2568  N   GLN A 168     116.917  87.693   6.991  1.00 17.100          N  
ATOM   2569  CA  GLN A 168     115.472  87.559   6.943  1.00 16.880          C  
ATOM   2570  C   GLN A 168     115.113  86.117   7.238  1.00 17.010          C  
ATOM   2571  O   GLN A 168     114.861  85.310   6.345  1.00 16.880          O  
ATOM   2572  CB  GLN A 168     114.949  88.005   5.581  1.00 23.720          C  
ATOM   2573  CG  GLN A 168     115.344  89.434   5.251  1.00 23.720          C  
ATOM   2574  CD  GLN A 168     114.854  90.420   6.266  1.00 23.720          C  
ATOM   2575  OE1 GLN A 168     113.653  90.577   6.433  1.00 23.720          O  
ATOM   2576  NE2 GLN A 168     115.779  91.091   6.963  1.00 23.720          N  
ATOM   2577  H   GLN A 168     117.455  87.613   6.141  1.00 20.520          H  
ATOM   2578  HA  GLN A 168     115.027  88.179   7.724  1.00 20.260          H  
ATOM   2579 1HB  GLN A 168     115.344  87.359   4.799  1.00 28.460          H  
ATOM   2580 2HB  GLN A 168     113.860  87.933   5.555  1.00 28.460          H  
ATOM   2581 1HG  GLN A 168     116.426  89.519   5.179  1.00 28.460          H  
ATOM   2582 2HG  GLN A 168     114.881  89.684   4.301  1.00 28.460          H  
ATOM   2583 1HE2 GLN A 168     115.495  91.754   7.654  1.00 28.460          H  
ATOM   2584 2HE2 GLN A 168     116.789  90.940   6.812  1.00 28.460          H  
ATOM   2585  N   ALA A 169     115.124  85.774   8.505  1.00 17.400          N  
ATOM   2586  CA  ALA A 169     114.989  84.391   8.921  1.00 17.780          C  
ATOM   2587  C   ALA A 169     113.536  83.931   8.832  1.00 17.480          C  
ATOM   2588  O   ALA A 169     112.798  83.936   9.821  1.00 17.650          O  
ATOM   2589  CB  ALA A 169     115.553  84.249  10.312  1.00 24.740          C  
ATOM   2590  H   ALA A 169     115.264  86.517   9.212  1.00 20.880          H  
ATOM   2591  HA  ALA A 169     115.577  83.773   8.246  1.00 21.340          H  
ATOM   2592 1HB  ALA A 169     115.513  83.234  10.621  1.00 29.690          H  
ATOM   2593 2HB  ALA A 169     116.586  84.573  10.294  1.00 29.690          H  
ATOM   2594 3HB  ALA A 169     114.995  84.866  10.997  1.00 29.690          H  
ATOM   2595  N   GLY A 170     113.141  83.533   7.617  1.00 17.110          N  
ATOM   2596  CA  GLY A 170     111.766  83.209   7.178  1.00 16.830          C  
ATOM   2597  C   GLY A 170     111.041  82.055   7.862  1.00 17.320          C  
ATOM   2598  O   GLY A 170     110.603  81.104   7.228  1.00 17.450          O  
ATOM   2599  H   GLY A 170     113.864  83.587   6.899  1.00 20.530          H  
ATOM   2600 1HA  GLY A 170     111.146  84.083   7.259  1.00 20.200          H  
ATOM   2601 2HA  GLY A 170     111.801  82.997   6.108  1.00 20.200          H  
ATOM   2602  N   ALA A 171     110.733  82.251   9.135  1.00 17.710          N  
ATOM   2603  CA  ALA A 171     109.964  81.285   9.920  1.00 18.340          C  
ATOM   2604  C   ALA A 171     108.727  80.839   9.143  1.00 18.180          C  
ATOM   2605  O   ALA A 171     108.012  81.663   8.568  1.00 17.690          O  
ATOM   2606  CB  ALA A 171     109.530  81.928  11.222  1.00 25.420          C  
ATOM   2607  H   ALA A 171     111.166  83.058   9.585  1.00 21.250          H  
ATOM   2608  HA  ALA A 171     110.581  80.407  10.116  1.00 22.010          H  
ATOM   2609 1HB  ALA A 171     108.963  81.198  11.775  1.00 30.510          H  
ATOM   2610 2HB  ALA A 171     110.409  82.237  11.791  1.00 30.510          H  
ATOM   2611 3HB  ALA A 171     108.910  82.796  11.018  1.00 30.510          H  
ATOM   2612  N   ILE A 172     108.447  79.533   9.135  1.00 18.700          N  
ATOM   2613  CA  ILE A 172     107.319  79.020   8.354  1.00 18.680          C  
ATOM   2614  C   ILE A 172     105.947  79.228   9.014  1.00 18.970          C  
ATOM   2615  O   ILE A 172     105.731  78.863  10.169  1.00 19.560          O  
ATOM   2616  CB  ILE A 172     107.553  77.519   8.038  1.00 26.160          C  
ATOM   2617  CG1 ILE A 172     108.854  77.357   7.153  1.00 26.160          C  
ATOM   2618  CG2 ILE A 172     106.332  76.932   7.319  1.00 26.160          C  
ATOM   2619  CD1 ILE A 172     109.363  75.899   7.005  1.00 26.160          C  
ATOM   2620  H   ILE A 172     109.039  78.868   9.658  1.00 22.440          H  
ATOM   2621  HA  ILE A 172     107.308  79.554   7.407  1.00 22.420          H  
ATOM   2622  HB  ILE A 172     107.728  76.984   8.969  1.00 31.390          H  
ATOM   2623 1HG1 ILE A 172     108.652  77.759   6.162  1.00 31.390          H  
ATOM   2624 2HG1 ILE A 172     109.657  77.948   7.605  1.00 31.390          H  
ATOM   2625 1HG2 ILE A 172     106.488  75.879   7.110  1.00 31.390          H  
ATOM   2626 2HG2 ILE A 172     105.461  77.025   7.946  1.00 31.390          H  
ATOM   2627 3HG2 ILE A 172     106.163  77.466   6.382  1.00 31.390          H  
ATOM   2628 1HD1 ILE A 172     110.265  75.886   6.393  1.00 31.390          H  
ATOM   2629 2HD1 ILE A 172     109.600  75.499   7.996  1.00 31.390          H  
ATOM   2630 3HD1 ILE A 172     108.616  75.270   6.538  1.00 31.390          H  
ATOM   2631  N   VAL A 173     105.015  79.803   8.241  1.00 18.650          N  
ATOM   2632  CA  VAL A 173     103.632  80.080   8.647  1.00 18.950          C  
ATOM   2633  C   VAL A 173     102.696  78.934   8.269  1.00 19.180          C  
ATOM   2634  O   VAL A 173     101.776  78.641   9.034  1.00 19.340          O  
ATOM   2635  CB  VAL A 173     103.144  81.400   8.047  1.00 26.410          C  
ATOM   2636  CG1 VAL A 173     101.675  81.631   8.331  1.00 26.410          C  
ATOM   2637  CG2 VAL A 173     103.970  82.520   8.605  1.00 26.410          C  
ATOM   2638  H   VAL A 173     105.272  80.062   7.289  1.00 22.380          H  
ATOM   2639  HA  VAL A 173     103.613  80.182   9.731  1.00 22.740          H  
ATOM   2640  HB  VAL A 173     103.258  81.359   7.028  1.00 31.690          H  
ATOM   2641 1HG1 VAL A 173     101.360  82.572   7.883  1.00 31.690          H  
ATOM   2642 2HG1 VAL A 173     101.071  80.827   7.906  1.00 31.690          H  
ATOM   2643 3HG1 VAL A 173     101.503  81.671   9.405  1.00 31.690          H  
ATOM   2644 1HG2 VAL A 173     103.650  83.461   8.156  1.00 31.690          H  
ATOM   2645 2HG2 VAL A 173     103.843  82.566   9.685  1.00 31.690          H  
ATOM   2646 3HG2 VAL A 173     105.011  82.346   8.383  1.00 31.690          H  
ATOM   2647  N   GLU A 174     102.918  78.354   7.066  1.00 19.310          N  
ATOM   2648  CA  GLU A 174     102.180  77.194   6.506  1.00 19.630          C  
ATOM   2649  C   GLU A 174     101.044  77.662   5.510  1.00 19.530          C  
ATOM   2650  O   GLU A 174     100.904  78.873   5.278  1.00 19.610          O  
ATOM   2651  CB  GLU A 174     101.710  76.293   7.707  1.00 27.350          C  
ATOM   2652  CG  GLU A 174     102.820  75.701   8.604  1.00 27.350          C  
ATOM   2653  CD  GLU A 174     103.653  74.685   7.886  1.00 27.350          C  
ATOM   2654  OE1 GLU A 174     103.262  74.237   6.835  1.00 27.350          O  
ATOM   2655  OE2 GLU A 174     104.681  74.347   8.397  1.00 27.350          O  
ATOM   2656  H   GLU A 174     103.683  78.767   6.530  1.00 23.170          H  
ATOM   2657  HA  GLU A 174     102.889  76.597   5.927  1.00 23.560          H  
ATOM   2658 1HB  GLU A 174     100.868  76.696   8.256  1.00 32.820          H  
ATOM   2659 2HB  GLU A 174     101.412  75.364   7.391  1.00 32.820          H  
ATOM   2660 1HG  GLU A 174     103.469  76.468   9.002  1.00 32.820          H  
ATOM   2661 2HG  GLU A 174     102.339  75.218   9.453  1.00 32.820          H  
ATOM   2662  N   PRO A 175     100.236  76.752   4.865  1.00 19.470          N  
ATOM   2663  CA  PRO A 175      99.296  77.016   3.772  1.00 19.280          C  
ATOM   2664  C   PRO A 175      97.971  77.621   4.201  1.00 19.160          C  
ATOM   2665  O   PRO A 175      96.960  76.919   4.269  1.00 19.550          O  
ATOM   2666  CB  PRO A 175      99.076  75.622   3.180  1.00 28.920          C  
ATOM   2667  CG  PRO A 175      99.181  74.707   4.316  1.00 28.920          C  
ATOM   2668  CD  PRO A 175     100.201  75.320   5.242  1.00 28.920          C  
ATOM   2669  HA  PRO A 175      99.772  77.661   3.021  1.00 23.140          H  
ATOM   2670 1HB  PRO A 175      98.110  75.578   2.685  1.00 34.700          H  
ATOM   2671 2HB  PRO A 175      99.812  75.423   2.408  1.00 34.700          H  
ATOM   2672 1HG  PRO A 175      98.192  74.589   4.788  1.00 34.700          H  
ATOM   2673 2HG  PRO A 175      99.479  73.708   3.959  1.00 34.700          H  
ATOM   2674 1HD  PRO A 175      99.734  75.198   6.220  1.00 34.700          H  
ATOM   2675 2HD  PRO A 175     101.191  74.829   5.149  1.00 34.700          H  
ATOM   2676  N   GLU A 176      98.007  78.880   4.606  1.00 18.710          N  
ATOM   2677  CA  GLU A 176      96.794  79.570   5.032  1.00 18.640          C  
ATOM   2678  C   GLU A 176      95.938  79.899   3.800  1.00 18.270          C  
ATOM   2679  O   GLU A 176      96.473  80.068   2.702  1.00 17.980          O  
ATOM   2680  CB  GLU A 176      97.152  80.821   5.837  1.00 26.120          C  
ATOM   2681  CG  GLU A 176      97.847  80.488   7.169  1.00 26.120          C  
ATOM   2682  CD  GLU A 176      98.170  81.682   8.030  1.00 26.120          C  
ATOM   2683  OE1 GLU A 176      97.971  82.785   7.602  1.00 26.120          O  
ATOM   2684  OE2 GLU A 176      98.608  81.483   9.138  1.00 26.120          O  
ATOM   2685  H   GLU A 176      98.913  79.353   4.609  1.00 22.450          H  
ATOM   2686  HA  GLU A 176      96.220  78.902   5.676  1.00 22.370          H  
ATOM   2687 1HB  GLU A 176      97.820  81.453   5.253  1.00 31.350          H  
ATOM   2688 2HB  GLU A 176      96.250  81.396   6.047  1.00 31.350          H  
ATOM   2689 1HG  GLU A 176      97.210  79.810   7.735  1.00 31.350          H  
ATOM   2690 2HG  GLU A 176      98.776  79.957   6.949  1.00 31.350          H  
ATOM   2691  N   LYS A 177      94.616  79.964   3.973  1.00 18.400          N  
ATOM   2692  CA  LYS A 177      93.703  80.334   2.887  1.00 18.180          C  
ATOM   2693  C   LYS A 177      93.811  81.796   2.500  1.00 17.490          C  
ATOM   2694  O   LYS A 177      93.809  82.655   3.380  1.00 17.440          O  
ATOM   2695  CB  LYS A 177      92.257  80.037   3.284  1.00 25.540          C  
ATOM   2696  CG  LYS A 177      91.219  80.323   2.186  1.00 25.540          C  
ATOM   2697  CD  LYS A 177      89.818  79.965   2.651  1.00 25.540          C  
ATOM   2698  CE  LYS A 177      88.780  80.251   1.577  1.00 25.540          C  
ATOM   2699  NZ  LYS A 177      87.403  79.965   2.064  1.00 25.540          N  
ATOM   2700  H   LYS A 177      94.239  79.781   4.893  1.00 22.080          H  
ATOM   2701  HA  LYS A 177      93.950  79.755   2.022  1.00 21.820          H  
ATOM   2702 1HB  LYS A 177      92.168  78.986   3.560  1.00 30.650          H  
ATOM   2703 2HB  LYS A 177      91.991  80.632   4.158  1.00 30.650          H  
ATOM   2704 1HG  LYS A 177      91.228  81.388   1.934  1.00 30.650          H  
ATOM   2705 2HG  LYS A 177      91.464  79.752   1.289  1.00 30.650          H  
ATOM   2706 1HD  LYS A 177      89.778  78.909   2.916  1.00 30.650          H  
ATOM   2707 2HD  LYS A 177      89.574  80.557   3.535  1.00 30.650          H  
ATOM   2708 1HE  LYS A 177      88.844  81.299   1.280  1.00 30.650          H  
ATOM   2709 2HE  LYS A 177      88.984  79.627   0.706  1.00 30.650          H  
ATOM   2710 1HZ  LYS A 177      86.737  80.166   1.335  1.00 30.650          H  
ATOM   2711 2HZ  LYS A 177      87.325  78.996   2.336  1.00 30.650          H  
ATOM   2712 3HZ  LYS A 177      87.209  80.561   2.864  1.00 30.650          H  
ATOM   2713  N   VAL A 178      93.881  82.097   1.193  1.00 17.090          N  
ATOM   2714  CA  VAL A 178      93.910  83.495   0.780  1.00 16.540          C  
ATOM   2715  C   VAL A 178      92.785  83.842  -0.215  1.00 16.960          C  
ATOM   2716  O   VAL A 178      92.610  83.168  -1.245  1.00 17.410          O  
ATOM   2717  CB  VAL A 178      95.311  83.831   0.212  1.00 23.380          C  
ATOM   2718  CG1 VAL A 178      96.339  83.711   1.337  1.00 23.380          C  
ATOM   2719  CG2 VAL A 178      95.701  82.897  -0.927  1.00 23.380          C  
ATOM   2720  H   VAL A 178      93.902  81.366   0.474  1.00 20.510          H  
ATOM   2721  HA  VAL A 178      93.759  84.117   1.666  1.00 19.850          H  
ATOM   2722  HB  VAL A 178      95.310  84.826  -0.145  1.00 28.050          H  
ATOM   2723 1HG1 VAL A 178      97.334  83.980   0.968  1.00 28.050          H  
ATOM   2724 2HG1 VAL A 178      96.048  84.365   2.146  1.00 28.050          H  
ATOM   2725 3HG1 VAL A 178      96.361  82.690   1.711  1.00 28.050          H  
ATOM   2726 1HG2 VAL A 178      96.690  83.170  -1.289  1.00 28.050          H  
ATOM   2727 2HG2 VAL A 178      95.724  81.874  -0.568  1.00 28.050          H  
ATOM   2728 3HG2 VAL A 178      94.991  82.970  -1.749  1.00 28.050          H  
ATOM   2729  N   GLU A 179      92.035  84.917   0.065  1.00 16.940          N  
ATOM   2730  CA  GLU A 179      90.951  85.277  -0.864  1.00 17.440          C  
ATOM   2731  C   GLU A 179      90.615  86.780  -0.955  1.00 17.290          C  
ATOM   2732  O   GLU A 179      90.631  87.475   0.057  1.00 16.800          O  
ATOM   2733  CB  GLU A 179      89.649  84.555  -0.433  1.00 24.220          C  
ATOM   2734  CG  GLU A 179      89.038  84.993   0.920  1.00 24.220          C  
ATOM   2735  CD  GLU A 179      87.779  84.191   1.362  1.00 24.220          C  
ATOM   2736  OE1 GLU A 179      86.752  84.205   0.686  1.00 24.220          O  
ATOM   2737  OE2 GLU A 179      87.862  83.557   2.397  1.00 24.220          O  
ATOM   2738  H   GLU A 179      92.221  85.443   0.927  1.00 20.330          H  
ATOM   2739  HA  GLU A 179      91.251  84.899  -1.831  1.00 20.930          H  
ATOM   2740 1HB  GLU A 179      88.885  84.754  -1.165  1.00 29.060          H  
ATOM   2741 2HB  GLU A 179      89.808  83.486  -0.385  1.00 29.060          H  
ATOM   2742 1HG  GLU A 179      89.803  84.909   1.693  1.00 29.060          H  
ATOM   2743 2HG  GLU A 179      88.749  86.038   0.847  1.00 29.060          H  
ATOM   2744  N   PRO A 180      90.303  87.309  -2.152  1.00 17.820          N  
ATOM   2745  CA  PRO A 180      89.770  88.631  -2.407  1.00 17.930          C  
ATOM   2746  C   PRO A 180      88.307  88.464  -2.123  1.00 17.800          C  
ATOM   2747  O   PRO A 180      87.880  87.321  -2.073  1.00 18.000          O  
ATOM   2748  CB  PRO A 180      90.078  88.852  -3.883  1.00 26.890          C  
ATOM   2749  CG  PRO A 180      89.971  87.464  -4.473  1.00 26.890          C  
ATOM   2750  CD  PRO A 180      90.507  86.527  -3.393  1.00 26.890          C  
ATOM   2751  HA  PRO A 180      90.237  89.373  -1.751  1.00 21.520          H  
ATOM   2752 1HB  PRO A 180      89.345  89.554  -4.314  1.00 32.270          H  
ATOM   2753 2HB  PRO A 180      91.075  89.305  -4.005  1.00 32.270          H  
ATOM   2754 1HG  PRO A 180      88.914  87.239  -4.722  1.00 32.270          H  
ATOM   2755 2HG  PRO A 180      90.536  87.403  -5.415  1.00 32.270          H  
ATOM   2756 1HD  PRO A 180      89.874  85.622  -3.391  1.00 32.270          H  
ATOM   2757 2HD  PRO A 180      91.574  86.313  -3.564  1.00 32.270          H  
ATOM   2758  N   GLN A 181      87.524  89.528  -2.016  1.00 17.610          N  
ATOM   2759  CA  GLN A 181      86.074  89.336  -1.904  1.00 17.650          C  
ATOM   2760  C   GLN A 181      85.498  88.733  -3.201  1.00 17.980          C  
ATOM   2761  O   GLN A 181      85.475  89.431  -4.214  1.00 18.520          O  
ATOM   2762  CB  GLN A 181      85.377  90.679  -1.661  1.00 24.690          C  
ATOM   2763  CG  GLN A 181      83.860  90.570  -1.472  1.00 24.690          C  
ATOM   2764  CD  GLN A 181      83.175  91.912  -1.222  1.00 24.690          C  
ATOM   2765  OE1 GLN A 181      83.766  92.997  -1.388  1.00 24.690          O  
ATOM   2766  NE2 GLN A 181      81.909  91.842  -0.830  1.00 24.690          N  
ATOM   2767  H   GLN A 181      87.920  90.460  -2.028  1.00 21.130          H  
ATOM   2768  HA  GLN A 181      85.875  88.698  -1.053  1.00 21.180          H  
ATOM   2769 1HB  GLN A 181      85.799  91.148  -0.772  1.00 29.630          H  
ATOM   2770 2HB  GLN A 181      85.567  91.343  -2.500  1.00 29.630          H  
ATOM   2771 1HG  GLN A 181      83.420  90.138  -2.364  1.00 29.630          H  
ATOM   2772 2HG  GLN A 181      83.662  89.931  -0.608  1.00 29.630          H  
ATOM   2773 1HE2 GLN A 181      81.394  92.679  -0.646  1.00 29.630          H  
ATOM   2774 2HE2 GLN A 181      81.466  90.949  -0.708  1.00 29.630          H  
ATOM   2775  N   TYR A 182      85.002  87.478  -3.209  1.00 17.770          N  
ATOM   2776  CA  TYR A 182      85.000  86.485  -2.123  1.00 18.050          C  
ATOM   2777  C   TYR A 182      85.263  85.126  -2.764  1.00 18.330          C  
ATOM   2778  O   TYR A 182      84.955  84.925  -3.944  1.00 18.500          O  
ATOM   2779  CB  TYR A 182      83.673  86.509  -1.358  1.00 25.160          C  
ATOM   2780  CG  TYR A 182      82.486  86.120  -2.184  1.00 25.160          C  
ATOM   2781  CD1 TYR A 182      82.063  84.800  -2.221  1.00 25.160          C  
ATOM   2782  CD2 TYR A 182      81.815  87.088  -2.914  1.00 25.160          C  
ATOM   2783  CE1 TYR A 182      80.973  84.450  -2.986  1.00 25.160          C  
ATOM   2784  CE2 TYR A 182      80.726  86.738  -3.676  1.00 25.160          C  
ATOM   2785  CZ  TYR A 182      80.303  85.426  -3.715  1.00 25.160          C  
ATOM   2786  OH  TYR A 182      79.212  85.080  -4.480  1.00 25.160          O  
ATOM   2787  H   TYR A 182      84.610  87.157  -4.083  1.00 21.320          H  
ATOM   2788  HA  TYR A 182      85.806  86.640  -1.421  1.00 21.660          H  
ATOM   2789 1HB  TYR A 182      83.737  85.823  -0.512  1.00 30.190          H  
ATOM   2790 2HB  TYR A 182      83.497  87.500  -0.957  1.00 30.190          H  
ATOM   2791  HD1 TYR A 182      82.594  84.039  -1.648  1.00 30.190          H  
ATOM   2792  HD2 TYR A 182      82.147  88.122  -2.885  1.00 30.190          H  
ATOM   2793  HE1 TYR A 182      80.639  83.414  -3.016  1.00 30.190          H  
ATOM   2794  HE2 TYR A 182      80.196  87.498  -4.250  1.00 30.190          H  
ATOM   2795  HH  TYR A 182      79.049  84.138  -4.397  1.00 30.190          H  
ATOM   2796  N   GLY A 183      85.782  84.180  -1.980  1.00 18.540          N  
ATOM   2797  CA  GLY A 183      86.081  82.837  -2.469  1.00 18.980          C  
ATOM   2798  C   GLY A 183      87.562  82.807  -2.831  1.00 18.770          C  
ATOM   2799  O   GLY A 183      88.121  83.821  -3.242  1.00 18.850          O  
ATOM   2800  H   GLY A 183      86.031  84.389  -1.004  1.00 22.250          H  
ATOM   2801 1HA  GLY A 183      85.867  82.105  -1.690  1.00 22.780          H  
ATOM   2802 2HA  GLY A 183      85.468  82.603  -3.338  1.00 22.780          H  
ATOM   2803  N   GLY A 184      88.227  81.660  -2.727  1.00 18.650          N  
ATOM   2804  CA  GLY A 184      89.660  81.709  -3.013  1.00 18.590          C  
ATOM   2805  C   GLY A 184      90.377  80.376  -3.075  1.00 18.300          C  
ATOM   2806  O   GLY A 184      89.773  79.327  -3.315  1.00 18.440          O  
ATOM   2807  H   GLY A 184      87.774  80.805  -2.437  1.00 22.380          H  
ATOM   2808 1HA  GLY A 184      89.807  82.226  -3.961  1.00 22.310          H  
ATOM   2809 2HA  GLY A 184      90.152  82.323  -2.266  1.00 22.310          H  
ATOM   2810  N   VAL A 185      91.703  80.465  -2.948  1.00 18.020          N  
ATOM   2811  CA  VAL A 185      92.614  79.337  -3.106  1.00 17.800          C  
ATOM   2812  C   VAL A 185      93.591  79.239  -1.940  1.00 17.530          C  
ATOM   2813  O   VAL A 185      94.143  80.248  -1.508  1.00 17.570          O  
ATOM   2814  CB  VAL A 185      93.386  79.479  -4.446  1.00 25.010          C  
ATOM   2815  CG1 VAL A 185      94.367  78.321  -4.643  1.00 25.010          C  
ATOM   2816  CG2 VAL A 185      92.390  79.527  -5.606  1.00 25.010          C  
ATOM   2817  H   VAL A 185      92.085  81.380  -2.675  1.00 21.620          H  
ATOM   2818  HA  VAL A 185      92.026  78.419  -3.140  1.00 21.360          H  
ATOM   2819  HB  VAL A 185      93.970  80.400  -4.426  1.00 30.010          H  
ATOM   2820 1HG1 VAL A 185      94.896  78.457  -5.586  1.00 30.010          H  
ATOM   2821 2HG1 VAL A 185      95.094  78.296  -3.839  1.00 30.010          H  
ATOM   2822 3HG1 VAL A 185      93.822  77.379  -4.669  1.00 30.010          H  
ATOM   2823 1HG2 VAL A 185      92.931  79.637  -6.544  1.00 30.010          H  
ATOM   2824 2HG2 VAL A 185      91.811  78.603  -5.625  1.00 30.010          H  
ATOM   2825 3HG2 VAL A 185      91.717  80.368  -5.490  1.00 30.010          H  
ATOM   2826  N   THR A 186      93.797  78.041  -1.412  1.00 17.390          N  
ATOM   2827  CA  THR A 186      94.756  77.872  -0.331  1.00 17.190          C  
ATOM   2828  C   THR A 186      96.163  78.273  -0.802  1.00 16.720          C  
ATOM   2829  O   THR A 186      96.590  77.852  -1.879  1.00 16.660          O  
ATOM   2830  CB  THR A 186      94.759  76.420   0.174  1.00 24.150          C  
ATOM   2831  OG1 THR A 186      93.429  76.040   0.571  1.00 24.150          O  
ATOM   2832  CG2 THR A 186      95.645  76.344   1.394  1.00 24.150          C  
ATOM   2833  H   THR A 186      93.303  77.234  -1.767  1.00 20.870          H  
ATOM   2834  HA  THR A 186      94.483  78.513   0.479  1.00 20.630          H  
ATOM   2835  HB  THR A 186      95.121  75.747  -0.602  1.00 28.980          H  
ATOM   2836  HG1 THR A 186      93.404  75.093   0.746  1.00 28.980          H  
ATOM   2837 1HG2 THR A 186      95.647  75.329   1.781  1.00 28.980          H  
ATOM   2838 2HG2 THR A 186      96.656  76.622   1.141  1.00 28.980          H  
ATOM   2839 3HG2 THR A 186      95.270  77.020   2.164  1.00 28.980          H  
ATOM   2840  N   SER A 187      96.870  79.102  -0.023  1.00 16.530          N  
ATOM   2841  CA  SER A 187      98.226  79.515  -0.367  1.00 16.240          C  
ATOM   2842  C   SER A 187      99.151  78.314  -0.305  1.00 16.740          C  
ATOM   2843  O   SER A 187      98.939  77.422   0.509  1.00 16.970          O  
ATOM   2844  CB  SER A 187      98.737  80.589   0.566  1.00 22.850          C  
ATOM   2845  OG  SER A 187     100.057  80.929   0.252  1.00 22.850          O  
ATOM   2846  H   SER A 187      96.495  79.434   0.869  1.00 19.840          H  
ATOM   2847  HA  SER A 187      98.224  79.905  -1.385  1.00 19.490          H  
ATOM   2848 1HB  SER A 187      98.104  81.462   0.499  1.00 27.420          H  
ATOM   2849 2HB  SER A 187      98.694  80.227   1.593  1.00 27.420          H  
ATOM   2850  HG  SER A 187     100.297  81.632   0.866  1.00 27.420          H  
ATOM   2851  N   GLY A 188     100.178  78.257  -1.151  1.00 17.030          N  
ATOM   2852  CA  GLY A 188     101.113  77.131  -1.056  1.00 17.690          C  
ATOM   2853  C   GLY A 188     101.684  77.072   0.361  1.00 17.500          C  
ATOM   2854  O   GLY A 188     101.612  76.045   1.035  1.00 17.460          O  
ATOM   2855  H   GLY A 188     100.314  78.996  -1.826  1.00 20.440          H  
ATOM   2856 1HA  GLY A 188     100.596  76.201  -1.292  1.00 21.230          H  
ATOM   2857 2HA  GLY A 188     101.919  77.256  -1.778  1.00 21.230          H  
ATOM   2858  N   ALA A 189     102.306  78.167   0.783  1.00 17.480          N  
ATOM   2859  CA  ALA A 189     102.817  78.313   2.137  1.00 17.410          C  
ATOM   2860  C   ALA A 189     103.271  79.740   2.338  1.00 17.030          C  
ATOM   2861  O   ALA A 189     103.888  80.330   1.451  1.00 16.930          O  
ATOM   2862  CB  ALA A 189     103.963  77.358   2.428  1.00 24.400          C  
ATOM   2863  H   ALA A 189     102.380  78.950   0.150  1.00 20.980          H  
ATOM   2864  HA  ALA A 189     102.009  78.117   2.833  1.00 20.890          H  
ATOM   2865 1HB  ALA A 189     104.301  77.513   3.454  1.00 29.280          H  
ATOM   2866 2HB  ALA A 189     103.639  76.327   2.314  1.00 29.280          H  
ATOM   2867 3HB  ALA A 189     104.783  77.557   1.741  1.00 29.280          H  
ATOM   2868  N   LEU A 190     103.046  80.270   3.521  1.00 16.920          N  
ATOM   2869  CA  LEU A 190     103.581  81.575   3.863  1.00 16.700          C  
ATOM   2870  C   LEU A 190     104.745  81.445   4.837  1.00 16.860          C  
ATOM   2871  O   LEU A 190     104.903  80.410   5.513  1.00 17.350          O  
ATOM   2872  CB  LEU A 190     102.482  82.472   4.454  1.00 23.470          C  
ATOM   2873  CG  LEU A 190     101.244  82.741   3.580  1.00 23.470          C  
ATOM   2874  CD1 LEU A 190     100.256  83.533   4.403  1.00 23.470          C  
ATOM   2875  CD2 LEU A 190     101.620  83.526   2.308  1.00 23.470          C  
ATOM   2876  H   LEU A 190     102.468  79.768   4.202  1.00 20.300          H  
ATOM   2877  HA  LEU A 190     103.969  82.045   2.963  1.00 20.040          H  
ATOM   2878 1HB  LEU A 190     102.094  81.996   5.333  1.00 28.160          H  
ATOM   2879 2HB  LEU A 190     102.918  83.432   4.743  1.00 28.160          H  
ATOM   2880  HG  LEU A 190     100.779  81.793   3.309  1.00 28.160          H  
ATOM   2881 1HD1 LEU A 190      99.376  83.696   3.810  1.00 28.160          H  
ATOM   2882 2HD1 LEU A 190      99.983  82.971   5.304  1.00 28.160          H  
ATOM   2883 3HD1 LEU A 190     100.694  84.495   4.691  1.00 28.160          H  
ATOM   2884 1HD2 LEU A 190     100.720  83.723   1.719  1.00 28.160          H  
ATOM   2885 2HD2 LEU A 190     102.073  84.469   2.592  1.00 28.160          H  
ATOM   2886 3HD2 LEU A 190     102.322  82.955   1.702  1.00 28.160          H  
ATOM   2887  N   VAL A 191     105.555  82.505   4.893  1.00 16.540          N  
ATOM   2888  CA  VAL A 191     106.640  82.650   5.864  1.00 16.620          C  
ATOM   2889  C   VAL A 191     106.495  84.015   6.540  1.00 16.520          C  
ATOM   2890  O   VAL A 191     105.844  84.903   5.970  1.00 16.230          O  
ATOM   2891  CB  VAL A 191     108.034  82.531   5.196  1.00 23.240          C  
ATOM   2892  CG1 VAL A 191     108.193  81.153   4.553  1.00 23.240          C  
ATOM   2893  CG2 VAL A 191     108.233  83.634   4.145  1.00 23.240          C  
ATOM   2894  H   VAL A 191     105.364  83.272   4.266  1.00 19.850          H  
ATOM   2895  HA  VAL A 191     106.552  81.872   6.616  1.00 19.940          H  
ATOM   2896  HB  VAL A 191     108.796  82.619   5.969  1.00 27.880          H  
ATOM   2897 1HG1 VAL A 191     109.185  81.070   4.117  1.00 27.880          H  
ATOM   2898 2HG1 VAL A 191     108.071  80.388   5.314  1.00 27.880          H  
ATOM   2899 3HG1 VAL A 191     107.446  81.018   3.776  1.00 27.880          H  
ATOM   2900 1HG2 VAL A 191     109.231  83.531   3.707  1.00 27.880          H  
ATOM   2901 2HG2 VAL A 191     107.484  83.537   3.360  1.00 27.880          H  
ATOM   2902 3HG2 VAL A 191     108.149  84.615   4.602  1.00 27.880          H  
ATOM   2903  N   LYS A 192     107.109  84.175   7.720  1.00 16.850          N  
ATOM   2904  CA  LYS A 192     107.121  85.429   8.471  1.00 16.900          C  
ATOM   2905  C   LYS A 192     108.493  85.658   9.130  1.00 16.890          C  
ATOM   2906  O   LYS A 192     108.665  85.298  10.293  1.00 17.380          O  
ATOM   2907  CB  LYS A 192     106.013  85.364   9.517  1.00 23.640          C  
ATOM   2908  CG  LYS A 192     105.730  86.612  10.290  1.00 23.640          C  
ATOM   2909  CD  LYS A 192     104.558  86.363  11.225  1.00 23.640          C  
ATOM   2910  CE  LYS A 192     104.109  87.617  11.935  1.00 23.640          C  
ATOM   2911  NZ  LYS A 192     103.062  87.327  12.965  1.00 23.640          N  
ATOM   2912  H   LYS A 192     107.580  83.358   8.116  1.00 20.220          H  
ATOM   2913  HA  LYS A 192     106.896  86.236   7.803  1.00 20.280          H  
ATOM   2914 1HB  LYS A 192     105.090  85.119   9.011  1.00 28.370          H  
ATOM   2915 2HB  LYS A 192     106.223  84.559  10.221  1.00 28.370          H  
ATOM   2916 1HG  LYS A 192     106.606  86.886  10.877  1.00 28.370          H  
ATOM   2917 2HG  LYS A 192     105.497  87.420   9.619  1.00 28.370          H  
ATOM   2918 1HD  LYS A 192     103.718  85.958  10.660  1.00 28.370          H  
ATOM   2919 2HD  LYS A 192     104.850  85.630  11.982  1.00 28.370          H  
ATOM   2920 1HE  LYS A 192     104.950  88.086  12.418  1.00 28.370          H  
ATOM   2921 2HE  LYS A 192     103.696  88.306  11.197  1.00 28.370          H  
ATOM   2922 1HZ  LYS A 192     102.786  88.185  13.415  1.00 28.370          H  
ATOM   2923 2HZ  LYS A 192     102.260  86.888  12.549  1.00 28.370          H  
ATOM   2924 3HZ  LYS A 192     103.476  86.696  13.673  1.00 28.370          H  
ATOM   2925  N   PRO A 193     109.488  86.239   8.431  1.00 16.450          N  
ATOM   2926  CA  PRO A 193     110.861  86.368   8.879  1.00 16.500          C  
ATOM   2927  C   PRO A 193     111.159  87.155  10.144  1.00 16.820          C  
ATOM   2928  O   PRO A 193     110.587  88.221  10.393  1.00 16.710          O  
ATOM   2929  CB  PRO A 193     111.516  87.096   7.692  1.00 24.750          C  
ATOM   2930  CG  PRO A 193     110.646  86.799   6.502  1.00 24.750          C  
ATOM   2931  CD  PRO A 193     109.268  86.761   7.064  1.00 24.750          C  
ATOM   2932  HA  PRO A 193     111.243  85.375   9.001  1.00 19.800          H  
ATOM   2933 1HB  PRO A 193     111.582  88.184   7.899  1.00 29.700          H  
ATOM   2934 2HB  PRO A 193     112.520  86.742   7.569  1.00 29.700          H  
ATOM   2935 1HG  PRO A 193     110.749  87.632   5.773  1.00 29.700          H  
ATOM   2936 2HG  PRO A 193     110.950  85.894   5.975  1.00 29.700          H  
ATOM   2937 1HD  PRO A 193     108.942  87.789   7.111  1.00 29.700          H  
ATOM   2938 2HD  PRO A 193     108.620  86.135   6.448  1.00 29.700          H  
ATOM   2939  N   GLU A 194     112.137  86.639  10.893  1.00 17.280          N  
ATOM   2940  CA  GLU A 194     112.693  87.279  12.082  1.00 17.690          C  
ATOM   2941  C   GLU A 194     113.960  88.015  11.653  1.00 17.800          C  
ATOM   2942  O   GLU A 194     114.612  87.605  10.693  1.00 17.750          O  
ATOM   2943  CB  GLU A 194     113.038  86.251  13.167  1.00 24.600          C  
ATOM   2944  CG  GLU A 194     111.857  85.481  13.734  1.00 24.600          C  
ATOM   2945  CD  GLU A 194     112.268  84.509  14.818  1.00 24.600          C  
ATOM   2946  OE1 GLU A 194     113.450  84.346  15.033  1.00 24.600          O  
ATOM   2947  OE2 GLU A 194     111.407  83.933  15.429  1.00 24.600          O  
ATOM   2948  H   GLU A 194     112.488  85.715  10.627  1.00 20.740          H  
ATOM   2949  HA  GLU A 194     111.978  88.001  12.478  1.00 21.230          H  
ATOM   2950 1HB  GLU A 194     113.736  85.523  12.772  1.00 29.520          H  
ATOM   2951 2HB  GLU A 194     113.535  86.756  13.995  1.00 29.520          H  
ATOM   2952 1HG  GLU A 194     111.137  86.187  14.144  1.00 29.520          H  
ATOM   2953 2HG  GLU A 194     111.370  84.934  12.923  1.00 29.520          H  
ATOM   2954  N   LYS A 195     114.335  89.081  12.345  1.00 18.080          N  
ATOM   2955  CA  LYS A 195     115.590  89.749  12.003  1.00 18.330          C  
ATOM   2956  C   LYS A 195     116.732  89.235  12.856  1.00 18.860          C  
ATOM   2957  O   LYS A 195     116.682  89.337  14.087  1.00 19.450          O  
ATOM   2958  CB  LYS A 195     115.468  91.261  12.160  1.00 25.560          C  
ATOM   2959  CG  LYS A 195     116.704  92.056  11.753  1.00 25.560          C  
ATOM   2960  CD  LYS A 195     116.463  93.556  11.895  1.00 25.560          C  
ATOM   2961  CE  LYS A 195     117.698  94.365  11.524  1.00 25.560          C  
ATOM   2962  NZ  LYS A 195     117.473  95.833  11.691  1.00 25.560          N  
ATOM   2963  H   LYS A 195     113.773  89.410  13.118  1.00 21.700          H  
ATOM   2964  HA  LYS A 195     115.831  89.531  10.961  1.00 22.000          H  
ATOM   2965 1HB  LYS A 195     114.663  91.600  11.541  1.00 30.670          H  
ATOM   2966 2HB  LYS A 195     115.230  91.507  13.192  1.00 30.670          H  
ATOM   2967 1HG  LYS A 195     117.550  91.770  12.383  1.00 30.670          H  
ATOM   2968 2HG  LYS A 195     116.950  91.826  10.717  1.00 30.670          H  
ATOM   2969 1HD  LYS A 195     115.647  93.852  11.237  1.00 30.670          H  
ATOM   2970 2HD  LYS A 195     116.180  93.783  12.923  1.00 30.670          H  
ATOM   2971 1HE  LYS A 195     118.530  94.058  12.157  1.00 30.670          H  
ATOM   2972 2HE  LYS A 195     117.954  94.163  10.484  1.00 30.670          H  
ATOM   2973 1HZ  LYS A 195     118.311  96.337  11.434  1.00 30.670          H  
ATOM   2974 2HZ  LYS A 195     116.709  96.131  11.099  1.00 30.670          H  
ATOM   2975 3HZ  LYS A 195     117.247  96.032  12.655  1.00 30.670          H  
ATOM   2976  N   ILE A 196     117.774  88.745  12.197  1.00 18.730          N  
ATOM   2977  CA  ILE A 196     118.930  88.207  12.902  1.00 19.280          C  
ATOM   2978  C   ILE A 196     120.159  88.154  11.989  1.00 19.610          C  
ATOM   2979  O   ILE A 196     120.464  89.160  11.353  1.00 19.660          O  
ATOM   2980  OXT ILE A 196     121.029  87.314  12.182  1.00 28.920          O  
ATOM   2981  CB  ILE A 196     118.548  86.816  13.470  1.00 25.700          C  
ATOM   2982  CG1 ILE A 196     119.707  86.211  14.352  1.00 25.700          C  
ATOM   2983  CG2 ILE A 196     118.132  85.918  12.307  1.00 25.700          C  
ATOM   2984  CD1 ILE A 196     119.309  85.036  15.217  1.00 25.700          C  
ATOM   2985  H   ILE A 196     117.690  88.670  11.175  1.00 22.480          H  
ATOM   2986  HA  ILE A 196     119.156  88.866  13.739  1.00 23.140          H  
ATOM   2987  HB  ILE A 196     117.691  86.932  14.132  1.00 30.840          H  
ATOM   2988 1HG1 ILE A 196     120.482  85.860  13.736  1.00 30.840          H  
ATOM   2989 2HG1 ILE A 196     120.101  86.998  14.991  1.00 30.840          H  
ATOM   2990 1HG2 ILE A 196     117.805  84.953  12.676  1.00 30.840          H  
ATOM   2991 2HG2 ILE A 196     117.305  86.387  11.770  1.00 30.840          H  
ATOM   2992 3HG2 ILE A 196     118.964  85.792  11.633  1.00 30.840          H  
ATOM   2993 1HD1 ILE A 196     120.183  84.693  15.781  1.00 30.840          H  
ATOM   2994 2HD1 ILE A 196     118.535  85.354  15.903  1.00 30.840          H  
ATOM   2995 3HD1 ILE A 196     118.944  84.220  14.610  1.00 30.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -753.405 93.9476 546.336 -54.1336 20.9619 36.0601 246.68 -297.484 -1.31772 -8.85978 -210.789 -58.3123 -42.3295 -36.7834 -33.5135 -11.0671 0 2.97753 7.86595 87.2207 141.694 -37.2904 41.5431 -60.6293 29.1647 122.601 -228.861
ILE:NtermProteinFull_1 -4.35146 0.51208 1.40613 -0.5312 0.52858 0.15274 1.2311 -1.33948 -0.00067 -0.00202 -1.05017 1.2462 0 0 0 0 0 0.10835 0.0797 0.31327 0 0 0 0.73287 0 0.5124 -0.45159
ILE_2 -5.9666 0.60421 4.23154 -0.59367 0.392 0.10175 2.26261 -2.27318 -0.0222 -0.15423 -2.68335 0.54835 0 0 0 0 0 0.07305 0.00174 0.93912 0 -0.56332 0 0.73287 -0.18261 0.92077 -1.63117
GLU_3 -2.39112 0.15572 2.92261 -0.46569 0.16936 1.48583 1.08843 -1.31819 -0.00067 -0.00202 -1.47494 -2.51157 0 0 0 0 0 -0.02657 0.00459 0 4.14418 0.04053 0 -2.7348 -0.24773 0.6794 -0.48266
SER_4 -3.08485 0.30212 2.47667 -0.03013 0 0.06766 0.83315 -1.19767 -0.00578 -0.12336 -0.1078 -0.47439 0 0 0 0 0 -0.0115 0.00232 0.16328 0 -0.43496 0.68561 -0.77834 -0.348 0.46967 -1.5963
ASN_5 -3.14211 0.29644 2.79799 -0.15864 0.00965 0.21125 1.1355 -1.35725 -0 -0 -0.30381 -0.64099 0 0 -0.90739 0 0 -0.01768 0.01157 0 2.13362 -0.17302 0 -0.93687 -0.18671 0.38785 -0.84061
ASP_6 -2.59663 0.23165 3.74037 -0.19867 0.00152 0.605 1.06938 -1.52304 -0 -0 -1.53249 -0.60666 0 0 -0.90739 -0.86209 0 0.14046 0.00078 0 3.19407 -0.21032 0 -2.3716 0.0495 0.33265 -1.44353
GLN_7 -2.11241 0.1381 2.90011 -0.31434 0.06983 0.30386 0.83019 -1.14061 -0 -0 -1.30657 -0.81869 0 0 0 -0.86209 0 -0.05512 0.02024 0 3.04509 -0.25302 0 -0.18838 -0.15574 0.37033 0.47077
LEU_8 -5.76142 0.87979 3.1702 -0.4761 0.29152 0.08293 1.25299 -1.80584 -0 -0 -0.49978 0.32401 0 0 0 0 0 0.0154 0.16113 0.35624 0 -0.18715 0 0.18072 -0.40293 0.98871 -1.42958
PRO_9 -3.95622 0.98663 1.90272 -0.07274 0 0.04504 0.6964 -0.83374 -0 -0 0.67642 0.54528 0 0 0 0 0 -0.25172 0.09282 0.32748 0 -0.8076 0 -2.4119 -0.11782 1.17398 -2.00496
GLU_10 -7.75428 0.89498 7.18714 -0.32568 0.09867 0.39909 2.77853 -3.11106 -0.03602 -0.3249 -2.14894 -0.66882 0 0 -0.58718 0 0 -0.09852 0.8046 0 4.08222 -0.32476 0 -2.7348 -0.17876 0.89923 -1.14927
GLY_11 -1.6058 0.29504 1.56459 -5e-05 0 0 0.71169 -0.86151 -0 -0 -0.85731 -0.41336 0 0 0 0 0 -0.18901 0 0 0 -1.45591 0 0.83697 -0.90818 0.55924 -2.32362
THR_12 -4.17699 0.43954 3.39428 -0.17376 0.08821 0.06227 1.85697 -1.81794 -0.00748 -0.07864 -2.99727 -1.1014 0 0 0 -0.57118 0 -0.05224 0.0275 0.31553 0 -0.45741 2.31157 -1.0874 -0.12284 0.29959 -3.84909
THR_13 -2.87654 0.29628 1.86096 -0.20552 0.36325 0.08682 0.70217 -1.09694 -0.01869 -0.26407 -1.06208 -0.40595 0 0 0 0 0 0.13912 0.00025 0.44979 0 0.79188 2.31071 -1.0874 1.45847 0.3991 1.84162
ARG_14 -9.30175 1.03236 7.61196 -1.09741 0.39139 0.85038 2.65823 -3.52836 -0.02313 -0.15673 -2.95921 0.37761 0 0 -0.71636 0 0 -0.08442 0.22678 3.26875 0 0.01999 0 -1.2888 0.74786 0.84377 -1.12709
ILE_15 -7.39374 1.24187 1.95351 -0.47557 0.40046 0.09604 1.61078 -2.08949 -0.01622 -0.10949 -0.53179 0.15007 0 0 0 0 0 0.055 0.00389 0.45684 0 -0.73216 0 0.73287 -0.56021 1.02472 -4.18261
LYS_16 -8.21145 0.82197 6.37622 -0.30187 0.03591 0.13578 2.63834 -2.92126 -0.00093 -0.0025 -3.20411 0.06746 0 0 0 0 0 -0.01354 0.2255 2.02772 0 -0.05471 0 -1.5107 -0.45909 0.76907 -3.58218
GLN_17 -5.44931 0.3333 4.42043 -0.66897 0.09168 0.4398 1.8166 -2.21411 -0 -0 -2.23155 -0.16264 0 0 -1.00284 0 0 0.11543 0.1501 0 2.9073 0.08126 0 -0.18838 -0.36328 0.67479 -1.25036
GLN_18 -4.10826 0.24839 3.9002 -0.67232 0.09598 0.46138 1.72742 -1.88485 -0.00038 -0.00132 -2.03604 -0.22996 0 0 -1.91954 0 0 -0.06195 0.21518 0 2.71586 0.13203 0 -0.18838 -0.27025 0.42118 -1.45564
GLY_19 -2.19831 0.09741 2.07458 -0.00029 0 0 0.88878 -1.05115 -0 -0 -0.80252 -0.19369 0 0 -0.9167 0 0 -0.11643 0 0 0 -0.47541 0 0.83697 -0.05338 0.23202 -1.67813
LYS_20 -1.71866 0.1533 1.61312 -0.40465 0.05899 0.22083 0.82588 -0.78925 -0 -0 -0.63319 0.01612 0 0 0 0 0 -0.07765 0.00195 1.76866 0 0.16395 0 -1.5107 0.0441 0.14003 -0.12716
GLU_21 -1.33963 0.02349 1.59518 -0.24417 0.04182 0.40521 0.23651 -0.67062 -0.00038 -0.00132 -0.1328 -0.51275 0 0 0 0 0 -0.00497 0.00486 0 3.05791 0.25641 0 -2.7348 0.29347 0.18695 0.46038
GLY_22 -1.28692 0.14027 1.82698 -0.00024 0 0 0.84355 -0.83283 -0 -0 -0.85681 -0.17025 0 0 0 0 0 -0.1042 0 0 0 -0.85351 0 0.83697 0.27007 0.14873 -0.0382
LYS_23 -1.21986 0.05268 1.46928 -0.38583 0.05594 0.18288 0.31964 -0.64383 -0 -0 0.02067 0.15325 0 0 0 0 0 -0.03891 0.00194 1.66727 0 0.01531 0 -1.5107 -0.28798 0.06546 -0.08281
LYS_24 -3.06078 0.24895 3.12032 -0.37376 0.04543 0.17722 0.89605 -1.20528 -0.00872 -0.08273 -1.37167 0.11268 0 0 0 0 0 -0.05879 0.00454 1.73981 0 -0.00033 0 -1.5107 -0.52298 0.12799 -1.72274
THR_25 -2.39828 0.11691 1.85454 -0.18323 0.06371 0.14273 0.45546 -0.95917 -0 -0 0.4967 -2.17557 0 0 0 0 0 -0.01087 0.05922 0.32016 0 0.71534 2.3164 -1.0874 0.78741 0.32197 0.83605
GLU_26 -2.73762 0.28124 2.67579 -0.21498 0.02628 0.29502 0.72611 -1.07533 -0 -0 -0.9454 -0.58434 0 0 0 0 0 0.00657 0.01052 0 3.00628 -0.3052 0 -2.7348 0.74505 0.25941 -0.5654
VAL_27 -3.06405 0.25326 1.9769 -0.27492 0.16005 0.06125 0.02041 -1.20816 -0.01795 -0.11161 -0.0995 -0.41458 0 0 0 0 0 -0.06965 0.00036 0.20512 0 -0.6784 0 1.9342 -0.44111 0.10011 -1.66827
ILE_28 -4.59305 0.35888 1.34286 -0.46974 0.30067 0.10102 0.92872 -1.2697 -0 -0 0.44747 -0.08123 0 0 0 0 0 -0.00621 0.03926 0.36514 0 -0.75653 0 0.73287 -0.4057 0.34899 -2.61629
ARG_29 -3.88614 0.28742 1.71192 -0.68692 0.15533 0.53024 0.10067 -1.25693 -0.00923 -0.02888 0.36704 -0.13464 0 0 0 0 0 -0.0617 0.06486 1.74721 0 -0.15756 0 -1.2888 -0.38074 0.37293 -2.55389
MET_30 -4.69094 0.55148 2.67734 -0.36977 0.10598 0.17087 0.6773 -1.25141 -0.00248 -0.04288 0.98095 -0.34068 0 0 0 0 0 0.00011 0.0117 2.88451 0 0.05496 0 0.60916 -0.01921 1.2582 3.2652
PHE_31 -5.97075 0.907 3.34737 -0.57281 0.06829 0.26796 1.51991 -2.16516 -0 -0 -0.46186 0.35146 0 0 0 0 0 0.11765 0.04566 0 1.9939 0.11783 0 1.0402 0.47458 1.43036 2.51159
THR_32 -2.79578 0.43327 1.67024 -0.12709 0.08333 0.06651 0.41597 -1.14798 -0 -0 0.09966 -1.03123 0 0 0 0 0 0.06233 0.00898 0.0307 0 0.06363 2.26763 -1.0874 0.5389 0.46241 0.01409
VAL_33 -2.83005 0.52046 2.08746 -0.28192 0.17252 0.04767 1.01122 -1.27375 -0 -0 -0.81226 0.36782 0 0 0 0 0 -0.07153 0.0087 0.5096 0 0.40646 0 1.9342 0.04105 0.30201 2.13966
GLU_34 -5.36022 0.79137 5.74394 -0.4033 0.09472 0.75483 2.55054 -2.37994 -0.00248 -0.04288 -2.02362 -0.88876 0 0 0 0 0 -0.01333 0.0095 0 3.42031 0.29075 0 -2.7348 0.20339 0.44878 0.45879
GLY_35 -1.41141 0.28405 2.18102 -4e-05 0 0 0.95186 -1.01779 -0 -0 -0.38688 -0.42766 0 0 0 0 0 -0.15625 0 0 0 0.29794 0 0.83697 0.58127 0.4762 2.20929
LYS_36 -3.0409 0.45914 3.52441 -0.43568 0.07799 0.23891 0.90929 -1.42803 -0 -0 -1.1059 0.14867 0 0 0 0 0 -0.0693 0.11779 1.46866 0 -0.02634 0 -1.5107 -0.05882 0.23093 -0.49985
GLU_37 -3.45296 0.31095 3.34785 -0.31419 0.07034 0.39405 1.12046 -1.49433 -0 -0 -0.52107 -0.29997 0 0 0 0 0 0.01832 0.01896 0 2.77412 -0.04211 0 -2.7348 -0.61515 0.2309 -1.18862
VAL_38 -1.93289 0.2081 1.493 -0.27314 0.1508 0.05837 0.66516 -0.88696 -0 -0 -0.09992 -0.34636 0 0 0 0 0 -0.06782 2e-05 0.20993 0 -0.74381 0 1.9342 -0.50286 0.193 0.05881
SER_39 -1.32008 0.07948 1.29658 -0.02691 0 0.02249 0.20322 -0.64856 -0 -0 -0.25181 -0.21676 0 0 0 0 0 -0.01509 0.00246 0.44034 0 -0.05004 0.60066 -0.77834 -0.48529 0.09177 -1.05587
ARG_40 -2.32087 0.0891 1.81684 -0.57015 0.12523 0.35041 0.18484 -0.87704 -0.00819 -0.0648 -0.01707 0.45277 0 0 0 0 0 0.09813 0.08183 1.88719 0 0.06035 0 -1.2888 -0.26999 0.17376 -0.09646
GLU_41 -3.42846 0.16126 3.04343 -0.35762 0.09382 0.65678 0.45766 -1.2338 -0.0348 -0.2274 -0.14224 -0.82003 0 0 0 0 0 -0.00078 0.01018 0 3.31663 -0.01766 0 -2.7348 -0.02562 0.28723 -0.99624
LEU_42 -3.66871 0.22502 2.24672 -0.51227 0.26548 0.15189 0.73794 -1.31464 -0.01859 -0.08096 0.08002 0.0267 0 0 0 0 0 0.10023 0.04128 0.32153 0 0.06003 0 0.18072 -0.15688 0.34866 -0.96583
ILE_43 -6.2567 0.37123 2.87598 -0.52324 0.51983 0.10943 1.26935 -1.61667 -0 -0 -0.72003 0.03298 0 0 0 0 0 -0.0247 0.02717 0.62895 0 -0.3314 0 0.73287 -0.0836 0.5832 -2.40535
SER_44 -4.69711 0.47348 5.16411 -0.02958 0 0.054 2.52759 -2.41973 -0.00751 -0.07786 -3.0253 -1.08912 0 0 -1.38094 0 0 -0.00132 0.08805 0.48589 0 -0.38537 0.6 -0.77834 0.12157 0.75508 -3.6224
THR_45 -3.37196 0.4942 1.87521 -0.12314 0.06223 0.06346 0.98555 -1.14225 -0.0149 -0.14947 0.00548 -1.18463 0 0 0 0 0 0.0707 0.01952 0.06284 0 0.04981 2.28927 -1.0874 0.06364 0.60988 -0.42195
LYS_46 -5.48723 0.65733 4.82784 -0.47286 0.10706 0.28761 1.56563 -2.12863 -0.01377 -0.08973 -0.51748 -0.09247 0 0 -0.90136 0 0 -0.02114 0.47455 1.76118 0 0.01933 0 -1.5107 -0.07755 0.53459 -1.0778
THR_47 -2.52197 0.37916 3.28838 -0.19243 0.16734 0.08462 1.42386 -1.48845 -0.00739 -0.07161 -0.1799 -0.71043 0 0 0 0 0 -0.0462 0.00615 0.21198 0 1.32903 2.30303 -1.0874 2.40276 0.87983 6.17038
GLU_48 -4.81176 0.31181 4.16892 -0.22602 0.04228 0.37717 1.42428 -1.87921 -0.00802 -0.08164 -1.8747 -0.60292 0 0 -0.71636 0 0 -0.01672 0.05966 0 3.12676 0.51548 0 -2.7348 2.79295 0.79046 0.65763
GLU_49 -4.73308 0.8957 6.31649 -0.18826 0.03047 0.22578 1.93714 -2.55528 -0.01395 -0.09348 -3.78016 -0.38339 0 0 -0.47957 0 0 0.05966 0.31346 0 3.038 -0.04603 0 -2.7348 0.3216 0.93076 -0.93893
PRO_50 -6.20982 1.22471 2.61849 -0.17727 0.00051 0.12181 0.30091 -0.98917 -0.00018 -0.00375 -0.16962 0.16871 0 0 0 0 0 -0.01399 0.01941 0.5035 0 -1.00923 0 -2.4119 -0.23897 0.97273 -5.29312
VAL_51 -5.31522 0.82629 1.76372 -0.3353 0.56539 0.07558 0.49945 -1.64492 -0 -0 -0.59116 -0.7523 0 0 0 0 0 -0.00486 0.06192 2.09834 0 -0.71995 0 1.9342 -0.41079 0.42465 -1.52497
SER_52 -4.98857 0.79755 4.55636 -0.02691 0 0.05 2.06361 -2.10031 -0.0396 -0.33618 -0.99362 -1.1911 0 0 -0.96842 0 0 0.02297 0.0256 0.82899 0 -0.37295 0.76744 -0.77834 0.24616 0.6204 -1.81692
GLU_53 -2.66293 0.27047 4.40111 -0.21513 0.02709 0.30558 1.92537 -1.74543 -0 -0 -3.78985 -0.60373 0 0 0 -0.80132 0 0.02949 0.00621 0 3.21677 -0.29126 0 -2.7348 0.08208 0.64867 -1.93159
ILE_54 -4.19603 0.39197 3.3341 -0.50896 0.46107 0.10772 1.58448 -1.72211 -0 -0 -0.51831 -0.14893 0 0 -0.96842 0 0 0.31313 0.01479 0.94622 0 -0.1913 0 0.73287 -0.44814 0.4631 -0.35274
ILE_55 -7.02584 0.75348 3.668 -0.5108 0.50133 0.10929 1.1896 -2.28571 -0.01085 -0.05203 -0.48778 0.31581 0 0 0 0 0 0.00194 0.0744 0.40761 0 -0.43151 0 0.73287 -0.36096 0.6331 -2.77803
GLU_56 -2.90545 0.18874 2.54152 -0.21918 0.03355 0.33268 0.87465 -1.13202 -0 -0 -1.13964 -0.49614 0 0 0 -0.65672 0 -0.01862 0.00282 0 3.05809 -0.00309 0 -2.7348 -0.32084 0.45862 -2.13584
LYS_57 -2.5181 0.3227 3.33056 -0.44718 0.07982 0.23403 0.79664 -1.43807 -0 -0 -1.77322 -0.13642 0 0 0 0 0 -0.01853 0.06817 1.85927 0 0.21037 0 -1.5107 -0.02877 0.21279 -0.75666
GLY_58 -1.55249 0.17678 1.70373 -5e-05 0 0 0.75898 -0.8371 -0.00964 -0.10907 -1.00896 -0.39824 0 0 0 0 0 -0.17988 0 0 0 -1.44267 0 0.83697 -0.53849 0.22086 -2.37928
THR_59 -3.67415 0.36242 2.31804 -0.13889 0.06504 0.1031 0.94768 -1.37792 -0 -0 -1.01956 -0.45524 0 0 0 -0.65672 0 0.01492 0.00031 0.31613 0 0.69385 2.267 -1.0874 0.45647 0.39087 -0.47403
LYS_60 -3.81428 0.45918 3.36571 -0.30758 0.03885 0.14342 1.75765 -1.73651 -0.00964 -0.10907 -0.925 0.09017 0 0 0 0 0 -0.00807 0.00299 1.92843 0 -0.05876 0 -1.5107 0.85778 0.37316 0.53771
LYS_61 -1.31155 0.12304 1.32831 -0.4167 0.06258 0.22077 0.34293 -0.66069 -0 -0 0.6034 0.10274 0 0 0 0 0 -0.08561 0.00393 1.45901 0 -0.02538 0 -1.5107 -0.46252 0.17879 -0.04764
ALA_62 -1.94495 0.34751 1.22959 -0.02741 0.00459 0 0.36407 -0.82619 -0.00312 -0.00871 0.11515 -0.42309 0 0 0 0 0 -0.05886 0 0 0 0.01334 0 1.8394 -0.62525 0.21675 0.21282
VAL_63 -4.52341 0.60152 2.94464 -0.28169 0.19155 0.06447 1.99888 -1.97336 -0 -0 -0.98093 -0.44055 0 0 0 0 0 -0.05182 0.01328 0.17029 0 -0.56928 0 1.9342 -0.45738 0.44005 -0.91953
SER_64 -1.68374 0.04833 1.85564 -0.02993 0.00052 0.04827 0.67916 -0.96713 -0.00312 -0.00871 0.14631 -1.01005 0 0 0 0 0 -0.07786 0.01507 0.16014 0 -0.31152 0.60609 -0.77834 -0.45508 0.39627 -1.36969
ASN_65 -4.7106 0.69476 4.53328 -0.20074 0.02731 0.3166 2.67259 -2.3695 -0 -0 -2.07682 -0.5087 0 0 0 -0.73805 0 -0.06526 0.01197 0 2.16891 -0.51712 0 -0.93687 -0.71108 0.49377 -1.91555
VAL_66 -5.05963 0.52479 2.50888 -0.32414 0.27709 0.07545 2.00826 -1.95036 -0 -0 -0.99706 -0.25554 0 0 -0.84031 0 0 -0.05574 0.01037 0.29759 0 -0.02635 0 1.9342 -0.47184 0.62092 -1.72342
ILE_67 -2.95994 0.28421 1.94053 -0.60244 0.3542 0.21034 0.2285 -1.21655 -0 -0 0.01107 -0.10632 0 0 0 0 0 -0.00029 0.00812 0.4009 0 0.30597 0 0.73287 0.01391 0.42956 0.03464
THR_68 -3.71203 0.3251 3.67052 -0.11172 0.08814 0.0651 1.97087 -1.88211 -0 -0 -0.74721 -1.48872 0 0 0 -0.73805 0 0.33706 0.15832 0.29685 0 -0.61842 2.33072 -1.0874 0.0829 0.73576 -0.32432
LYS_69 -3.35311 0.28497 4.64289 -0.31865 0.02816 0.12382 2.18862 -2.00289 -0 -0 -1.52773 0.23621 0 0 -0.66056 0 0 -0.03609 0.00894 1.89198 0 0.12186 0 -1.5107 -0.20613 0.7971 0.70869
GLY_70 -1.44668 0.19838 1.69536 -0.0002 0 0 0.33695 -0.77337 -0 -0 -0.02142 -0.26883 0 0 0 0 0 -0.05507 0 0 0 0.95137 0 0.83697 0.03572 0.35861 1.8478
GLN_71 -3.55403 0.16844 3.98809 -0.54476 0.0619 0.54637 1.84852 -1.91069 -0 -0 -1.48282 -0.34113 0 0 -1.50087 0 0 -0.01439 0.0621 0 2.11337 -0.09995 0 -0.18838 0.15472 0.25809 -0.43541
LYS_72 -1.83641 0.25798 2.85969 -0.31611 0.02995 0.15061 0.63666 -1.25777 -0 -0 -2.49618 0.13671 0 0 0 0 0 -0.07923 0.07944 2.18158 0 -0.00124 0 -1.5107 -0.38675 0.25457 -1.2972
LEU_73 -1.97893 0.06705 1.5768 -0.46592 0.20479 0.08707 0.354 -0.87483 -0 -0 -0.00438 0.1759 0 0 0 0 0 0.03834 0.06294 0.49997 0 -0.26714 0 0.18072 -0.38261 0.15151 -0.57471
VAL_74 -1.46241 0.05623 0.88812 -0.27602 0.15501 0.05549 0.25389 -0.52694 -0 -0 -0.12615 0.01303 0 0 0 0 0 -0.07861 9e-05 0.0797 0 -0.45661 0 1.9342 -0.35666 0.14849 0.30085
LYS_75 -1.72882 0.37665 1.56551 -0.30141 0.03603 0.13576 0.3528 -0.73311 -0.02197 -0.14842 -0.06087 0.11229 0 0 0 0 0 0.17933 0.00288 1.93883 0 -0.05308 0 -1.5107 -0.5193 0.69647 0.31889
PRO_76 -1.44373 0.34941 1.31923 -0.12525 0.00067 0.09235 0.39896 -0.54839 -0 -0 -0.12108 0.24835 0 0 0 0 0 -0.05295 0.02114 0.19194 0 -1.12998 0 -2.4119 -0.61906 0.78245 -3.04783
ALA_77 -1.05709 0.02414 0.96827 -0.02425 0 0 0.17328 -0.55024 -0 -0 -0.18026 -0.19858 0 0 0 0 0 -0.02752 0 0 0 -0.14887 0 1.8394 -0.81447 0.19239 0.1962
VAL_78 -1.84957 0.08403 0.91529 -0.28048 0.1728 0.05765 0.31044 -0.76242 -0 -0 -0.02237 0.07801 0 0 0 0 0 -0.00802 0.00409 0.07977 0 -0.4468 0 1.9342 -0.71864 0.09821 -0.35381
GLU_79 -2.32378 0.19356 2.69931 -0.30641 0.07142 0.37309 0.88756 -1.20463 -0 -0 -2.04861 -0.32397 0 0 0 -0.4878 0 -0.02076 0.04597 0 2.87831 0.01866 0 -2.7348 -0.42158 0.15393 -2.55053
VAL_80 -3.39742 0.38973 1.50544 -0.2542 0.13014 0.05029 0.37407 -0.94392 -0 -0 -0.23122 -0.31843 0 0 0 0 0 -0.04395 0.02902 0.32715 0 -0.78305 0 1.9342 -0.34005 0.22931 -1.34289
LYS_81 -2.89854 0.55974 3.43088 -0.48598 0.13612 0.27014 1.21378 -1.33389 -0 -0 -2.08509 0.2678 0 0 0 -0.4878 0 0.09084 0.02879 2.03866 0 -0.0211 0 -1.5107 -0.43767 0.929 -0.295
PRO_82 -3.91391 0.47253 1.79491 -0.11944 0.0008 0.08746 0.4999 -0.82135 -0 -0 -0.5179 0.28505 0 0 0 0 0 -0.07925 0.01278 0.11786 0 -1.16146 0 -2.4119 -0.51357 1.03337 -5.23413
GLU_83 -4.9575 0.35458 5.46114 -0.20884 0.04252 0.30219 3.09422 -2.48974 -0.016 -0.14287 -4.20659 -0.47033 0 0 -0.59251 0 0 -0.00308 0.02451 0 3.23761 -0.05659 0 -2.7348 -0.43057 0.36711 -3.42552
TYR_84 -3.84267 0.34289 1.27916 -0.56752 0.13343 0.26673 0.55504 -1.14335 -0 -0 -0.4826 -0.1868 0 0 0 0 0 0.00444 0.19078 0 2.26581 -0.37857 0.00093 1.2797 -0.25493 0.20128 -0.33624
THR_85 -3.9161 0.37443 2.80914 -0.16118 0.04372 0.05642 1.93091 -1.69113 -0.02079 -0.12932 -2.09661 0.2017 0 0 0 0 0 0.00904 0.00072 0.05574 0 0.04606 2.37057 -1.0874 -0.1944 0.22331 -1.1752
GLY_86 -1.92657 0.12706 2.26872 -9e-05 0 0 1.29636 -1.15222 -0 -0 -1.09174 -0.39434 0 0 -0.58985 0 0 -0.00037 0 0 0 0.30513 0 0.83697 0.77492 0.28575 0.73972
VAL_87 -6.3777 0.8572 1.62353 -0.3011 0.19683 0.05502 1.43217 -1.88194 -0 -0 -1.45707 0.26102 0 0 0 0 0 0.02143 0.00021 0.37829 0 0.38503 0 1.9342 0.8645 0.25036 -1.75801
GLN_88 -5.18146 0.65017 3.29522 -0.38204 0.08037 0.26051 1.59361 -1.67549 -0.02818 -0.15976 -1.43873 -0.28244 0 0 -0.58459 0 0 0.26618 0.01966 0 2.88038 -0.11778 0 -0.18838 0.25336 0.41416 -0.32524
ALA_89 -3.6369 0.74393 2.78018 -0.02112 0 0 1.31803 -1.69084 -0.01112 -0.05683 -0.86149 -0.18227 0 0 0 0 0 0.02273 0 0 0 0.0266 0 1.8394 0.18234 0.50331 0.95594
GLY_90 -1.7437 0.23511 2.8247 -5e-05 0 0 1.82328 -1.26341 -0.00454 -0.02103 -2.20553 -0.41929 0 0 -1.03753 0 0 -0.02836 0 0 0 0.51654 0 0.83697 0.16723 0.40213 0.08252
ALA_91 -2.14511 0.24599 1.87839 -0.03084 0.01622 0 1.07986 -1.19137 -0 -0 -1.26876 -0.49451 0 0 -1.0771 0 0 0.01649 0 0 0 -0.10398 0 1.8394 0.47092 0.41017 -0.35422
ILE_92 -5.34366 0.96442 2.92478 -0.58388 0.42167 0.09578 2.08984 -1.90947 -0.00527 -0.03471 -0.49144 0.23244 0 0 0 0 0 -0.02541 0.01597 1.12966 0 -0.55555 0 0.73287 0.12887 0.58125 0.36815
VAL_93 -1.67657 0.22001 0.41386 -0.27043 0.15201 0.04544 0.05726 -0.44047 -0 -0 0.095 0.42773 0 0 0 0 0 -0.07041 0.0007 0.6766 0 0.21467 0 1.9342 -0.25628 0.65543 2.17875
GLU_94 -3.17379 0.71786 2.35412 -0.38955 0.12029 0.54701 1.02117 -1.26009 -0 -0 0.13861 -0.54447 0 0 0 0 0 0.05384 0.01282 0 3.56778 -0.05949 0 -2.7348 -0.01208 0.95235 1.31159
PRO_95 -2.18924 0.465 1.11804 -0.12298 0.00475 0.08966 0.10348 -0.5911 -0 -0 -0.51005 0.22815 0 0 0 0 0 -0.06696 0.00893 0.16881 0 -0.94338 0 -2.4119 -0.26911 0.83747 -4.08044
VAL_96 -5.19488 0.51022 1.52226 -0.27131 0.17199 0.05679 1.4387 -1.47732 -0 -0 -0.99709 -0.34963 0 0 -0.58459 0 0 -0.08142 0.09604 0.23275 0 -0.7507 0 1.9342 -0.60889 0.33519 -4.0177
LYS_97 -3.95941 0.73472 3.2579 -0.30463 0.02759 0.13337 1.6654 -1.70387 -0.05675 -0.28861 -0.62595 0.15214 0 0 0 0 0 -0.02985 0.01511 1.97115 0 0.08459 0 -1.5107 -0.43021 0.28813 -0.57989
ALA_98 -4.04496 0.2249 2.29177 -0.02535 0.00074 0 1.64773 -1.70512 -0 -0 -1.13489 -0.41407 0 0 0 0 0 -0.10025 0 0 0 -0.11736 0 1.8394 -0.46846 0.39698 -1.60894
GLU_99 -4.16055 0.89335 2.75534 -0.23616 0.05691 0.37823 0.56269 -1.53226 -0.03484 -0.14888 -0.48459 -0.62762 0 0 0 0 0 0.09541 0.04195 0 2.99109 -0.10111 0 -2.7348 -0.43733 0.36196 -2.36122
VAL_100 -5.07896 0.67142 2.53517 -0.28455 0.18928 0.05996 1.81171 -1.89809 -0.02191 -0.13972 -1.06505 -0.01591 0 0 0 0 0 0.03708 0.00716 0.08131 0 -0.4403 0 1.9342 -0.47787 0.808 -1.28706
PRO_101 -4.52882 0.83842 0.87729 -0.20799 0.00712 0.1504 0.63438 -0.72231 -0 -0 -0.30674 -0.00538 0 0 0 0 0 0.09556 0.01623 0.3257 0 -0.78341 0 -2.4119 -0.39429 0.95137 -5.46436
LYS_102 -3.9494 0.30549 3.24992 -0.43444 0.15031 0.16327 1.57734 -1.55856 -0 -0 -0.88021 -0.05478 0 0 -0.58985 0 0 -0.00537 0.12816 2.6056 0 -0.16701 0 -1.5107 0.20474 0.46219 -0.30331
GLU_103 -3.11352 0.77875 2.25981 -0.46744 0.05676 0.91648 0.65947 -1.07025 -0 -0 0.99554 -0.34577 0 0 0 0 0 0.00576 0.03071 0 3.30021 -0.34157 0 -2.7348 0.01128 1.55839 2.49982
TYR_104 -4.91409 1.13083 2.78192 -0.93366 0.13107 0.36666 0.95248 -1.73545 -1e-05 -6e-05 0.42443 -0.43119 0 0 0 0 0 -0.03319 0.03195 0 2.86278 -0.16668 0.00161 1.2797 -0.30772 1.76197 3.20337
THR_105 -2.33742 0.17906 1.45125 -0.12211 0.06636 0.06364 0.41358 -0.9823 -0 -0 0.17387 -1.17711 0 0 0 0 0 -0.00628 0.00106 0.10188 0 -0.03789 2.27042 -1.0874 -0.21373 0.51775 -0.72538
GLY_106 -1.85358 0.28835 1.66946 -6e-05 0 0 0.55581 -0.88777 -0.01647 -0.05618 0.1451 -0.38947 0 0 0 0 0 -0.1154 0 0 0 0.32952 0 0.83697 -0.23773 0.20727 0.4758
VAL_107 -5.8676 0.8124 2.52425 -0.28586 0.23402 0.06647 2.18937 -2.00145 -1e-05 -6e-05 -1.04246 -0.36432 0 0 0 0 0 0.02332 0.00267 0.21904 0 -0.75277 0 1.9342 -0.22971 0.4329 -2.10561
GLN_108 -2.15299 0.17546 1.85927 -0.6515 0.08752 0.65568 0.98437 -1.12004 -0.01647 -0.05618 -0.77174 -0.71604 0 0 0 0 0 0.07525 0.00796 0 2.3315 0.0283 0 -0.18838 0.03378 0.50156 1.0673
ALA_109 -4.27544 0.88299 1.29796 -0.02354 0 0 1.23426 -1.6061 -0 -0 -1.03339 -0.20694 0 0 0 0 0 0.02266 0 0 0 -0.11068 0 1.8394 -0.23168 0.48042 -1.73008
GLY_110 -2.35882 0.17285 2.35033 -6e-05 0 0 0.93258 -1.30177 -0 -0 -1.10299 -0.40287 0 0 0 0 0 -0.15105 0 0 0 -1.49889 0 0.83697 -0.93591 0.36001 -3.09961
ALA_111 -2.55618 0.2441 2.56559 -0.0226 0 0 1.70609 -1.49196 -0.00299 -0.01271 -2.04722 -0.15509 0 0 0 0 0 0.05982 0 0 0 -0.06427 0 1.8394 -0.66247 0.18884 -0.41166
ILE_112 -3.93558 0.5475 1.00819 -0.54062 0.32739 0.14725 0.54545 -0.9962 -0 -0 -0.45732 -0.21711 0 0 0 0 0 0.10912 0.01865 0.45879 0 -0.14938 0 0.73287 -0.30902 0.3123 -2.39774
VAL_113 -4.57531 0.49755 3.51121 -0.23748 0.13263 0.04466 2.48225 -1.87078 -0 -0 -3.0664 -0.22456 0 0 0 0 0 -0.03263 0.10122 0.55979 0 -0.6433 0 1.9342 -0.23817 0.4394 -1.18573
GLU_114 -4.20491 0.96186 5.21751 -0.26891 0.03709 0.31034 1.76912 -2.1017 -0.0081 -0.05823 -3.53505 -0.21767 0 0 -0.5766 0 0 0.0668 0.01949 0 2.76432 -0.05602 0 -2.7348 -0.29922 1.47141 -1.44328
PRO_115 -5.11746 1.00133 3.34517 -0.12494 0.00667 0.09059 0.83043 -1.30086 -0.02365 -0.0867 -1.45972 0.23641 0 0 0 0 0 -0.11629 0.0072 0.09091 0 -0.96295 0 -2.4119 -0.39399 1.44208 -4.94766
ALA_116 -3.08689 0.22239 2.14296 -0.02383 0 0 1.62109 -1.38224 -0.016 -0.14287 -1.06872 -0.20292 0 0 -0.59251 0 0 -0.03577 0 0 0 -0.16923 0 1.8394 -0.65664 0.3487 -1.20307
LYS_117 -4.23404 0.3937 5.67156 -0.34695 0.04406 0.2295 2.71369 -2.4289 -0.02365 -0.0867 -4.6764 -0.13054 0 0 0 0 0 -0.025 0.02445 2.11157 0 0.23591 0 -1.5107 -0.11563 0.51088 -1.64316
VAL_118 -5.12134 0.66158 1.46798 -0.2884 0.18981 0.06284 0.63661 -1.55941 -0 -0 0.29174 -0.14051 0 0 0 0 0 -0.06298 0.0011 0.10278 0 -0.45847 0 1.9342 0.09271 0.52267 -1.6671
GLU_119 -4.46353 0.68404 4.00849 -0.35483 0.14974 0.64929 1.65634 -1.87103 -0.01565 -0.06247 -2.53987 -0.92809 0 0 0 -0.37936 0 0.00393 0.03468 0 3.68423 -0.00347 0 -2.7348 -0.26443 0.50454 -2.24225
THR_120 -3.66601 0.48753 3.37519 -0.11767 0.11815 0.07595 1.16883 -1.58184 -0.01565 -0.06247 -1.46971 -0.56905 0 0 -0.57186 0 0 0.43625 0.02764 0.18159 0 -0.75857 2.26949 -1.0874 0.07114 1.85374 0.16529
PRO_121 -3.15149 0.40539 2.01165 -0.13191 1e-05 0.09621 0.94465 -0.87463 -0 -0 -1.97661 0.22041 0 0 -0.57186 0 0 -0.04207 0.01726 0.13796 0 -1.10772 0 -2.4119 -0.25088 1.962 -4.72355
LYS_122 -5.11167 0.92096 6.11181 -0.28123 0.03626 0.12318 2.33381 -2.30711 -0.02317 -0.12105 -3.54928 -0.0657 0 0 0 -0.37936 0 -0.00783 0.07912 1.8552 0 0.0233 0 -1.5107 -0.16027 0.7959 -1.23783
GLU_123 -5.70722 0.33338 5.67691 -0.33799 0.06004 0.58965 1.23376 -2.38316 -0.012 -0.0967 -0.87429 -0.73669 0 0 0 0 0 0.02245 0.07612 0 3.04505 0.02682 0 -2.7348 0.20493 0.45483 -1.15891
TYR_124 -6.73982 0.70842 5.17842 -0.62939 0.02058 0.04989 2.87136 -2.65192 -0.0214 -0.14592 -3.21098 -0.31648 0 0 0 0 0 0.20936 0.34666 0 1.94734 0.05053 0.0005 1.2797 -0.28878 0.39567 -0.94626
THR_125 -2.91643 0.13023 3.04184 -0.12692 0.08026 0.06084 1.54054 -1.56272 -0.02197 -0.14842 -0.21084 -0.88614 0 0 -1.03649 0 0 0.05188 0.00712 0.09423 0 0.00747 2.25929 -1.0874 -0.46305 0.39503 -0.79163
GLY_126 -1.97953 0.3109 1.56673 -6e-05 0 0 0.77077 -0.95183 -0 -0 0.18214 -0.41237 0 0 0 0 0 -0.10886 0 0 0 0.32369 0 0.83697 -0.21032 0.14717 0.47539
VAL_127 -5.16311 0.89609 2.41155 -0.30109 0.24772 0.06999 1.41669 -1.75203 -0 -0 0.18956 -0.41115 0 0 0 0 0 0.01509 0.02033 0.26197 0 -0.50634 0 1.9342 0.02321 0.15225 -0.49506
GLN_128 -2.59932 0.16519 2.82576 -0.53029 0.06366 0.53558 1.35086 -1.36526 -0 -0 -0.62462 -0.77354 0 0 -1.03649 0 0 -0.10128 0.04364 0 2.60523 -0.15437 0 -0.18838 -0.02613 0.32535 0.51559
ALA_129 -2.94412 0.35221 1.49714 -0.0241 0 0 0.79846 -1.2016 -0.02736 -0.19363 0.51865 -0.1736 0 0 0 0 0 0.05063 0 0 0 -0.16635 0 1.8394 -0.50764 0.37779 0.19588
GLY_130 -1.34616 0.08352 1.18352 -9e-05 0 0 0.31457 -0.75089 -0 -0 0.49915 -0.38051 0 0 0 0 0 -0.00218 0 0 0 0.53382 0 0.83697 -0.12034 0.31302 1.1644
ALA_131 -4.29106 0.36333 1.91926 -0.02413 1e-05 0 1.94757 -1.81659 -0.01248 -0.04308 -2.01341 -0.35248 0 0 0 0 0 -0.07607 0 0 0 -0.39464 0 1.8394 -0.03588 0.33768 -2.65256
ILE_132 -6.5836 0.65052 2.29413 -0.58049 0.3266 0.10306 1.56185 -2.15195 -0 -0 -0.80886 0.25429 0 0 0 0 0 -0.00412 0.01602 0.96055 0 -0.75821 0 0.73287 -0.55458 0.62512 -3.91679
VAL_133 -5.74138 0.7645 1.10259 -0.27334 0.19121 0.0454 1.56047 -1.71604 -0.01248 -0.04308 -0.77993 0.41942 0 0 0 0 0 -0.11632 0.01878 0.68836 0 0.35941 0 1.9342 -0.34535 0.70386 -1.23971
GLU_134 -3.74205 0.80153 3.59765 -0.20128 0.0418 0.29197 1.34449 -1.73018 -0 -0 -0.62737 -0.50668 0 0 0 0 0 0.18281 0.03485 0 3.1411 0.1377 0 -2.7348 5.61482 1.62718 7.27354
PRO_135 -3.68235 0.71482 2.67309 -0.08482 1e-05 0.05254 0.75621 -1.01541 -0 -0 -0.01061 0.7199 0 0 0 0 0 0.17888 0.00655 0.43063 0 0.13988 0 -2.4119 5.55688 1.58482 5.60911
ALA_136 -3.88676 0.62691 2.18183 -0.02615 0.00093 0 1.20199 -1.77293 -0 -0 -0.57076 -0.37955 0 0 0 0 0 0.50393 0 0 0 -0.245 0 1.8394 -0.57772 0.70118 -0.40271
LYS_137 -2.67681 0.32454 3.35212 -0.325 0.0451 0.20109 1.63338 -1.5566 -0.00081 -0.01193 -2.09182 -0.41528 0 0 0 0 0 0.01201 0.01583 1.50315 0 -0.14611 0 -1.5107 -0.4563 0.66051 -1.44365
ALA_138 -3.49734 0.65465 1.78098 -0.03114 0.03474 0 1.02975 -1.55309 -0.00266 -0.04194 -0.28891 -0.50431 0 0 0 0 0 0.08473 0 0 0 -0.0821 0 1.8394 0.12774 0.50518 0.05566
GLU_139 -3.32444 0.29873 4.2592 -0.22808 0.03995 0.33523 2.7987 -2.03903 -0 -0 -4.9061 -0.64316 0 0 -2.11463 0 0 0.16242 0.01032 0 3.07797 -0.29388 0 -2.7348 -0.14039 0.42784 -5.01416
VAL_140 -2.67929 0.24447 1.90102 -0.3284 0.2987 0.07283 0.15196 -1.2161 -0.00684 -0.04856 -0.30429 -0.69707 0 0 0 0 0 -0.02137 0.01174 0.44103 0 -0.34939 0 1.9342 -0.51464 0.34187 -0.76814
SER_141 -3.5557 0.39494 2.22365 -0.0294 0 0.06674 0.55025 -1.1859 -0 -0 -0.72888 -0.47809 0 0 -0.37146 0 0 -0.00266 0.00772 0.28581 0 -0.30399 0.78739 -0.77834 -0.36947 0.33364 -3.15375
LYS_142 -2.46895 0.08541 2.19357 -0.48878 0.13592 0.31309 0.71839 -0.99931 -0 -0 1.09634 -0.04196 0 0 0 0 0 0.02352 0.04916 1.65938 0 -0.13787 0 -1.5107 0.22687 0.21281 1.06689
GLU_143 -3.46161 0.40937 2.75925 -0.24482 0.05301 0.42287 1.33772 -1.31042 -0 -0 -1.66793 -0.46395 0 0 0 0 0 -0.00241 0.01727 0 2.89704 0.32284 0 -2.7348 0.9845 0.20669 -0.47539
TYR_144 -9.59386 1.53491 3.18039 -0.89751 0.11669 0.47212 2.3759 -2.81819 -0.00869 -0.07857 -0.74298 -0.3503 0 0 -0.37146 0 0 0.00226 0.09478 0 1.55351 -0.37623 0.00865 1.2797 0.63371 0.53273 -3.45244
THR_145 -1.81363 0.20644 1.09772 -0.11644 0.08922 0.06617 0.24364 -0.70533 -0.03153 -0.20525 0.03936 -0.93299 0 0 0 0 0 -0.04339 0.02051 0.13589 0 -0.69823 2.2482 -1.0874 -0.01953 0.92575 -0.58082
GLY_146 -2.6668 0.29439 2.40888 -0.0017 0 0 1.12532 -1.33568 -0.0758 -0.41704 -0.81173 -0.36462 0 0 -0.45245 0 0 -0.12088 0 0 0 -1.50899 0 0.83697 0.18925 0.54197 -2.35892
VAL_147 -5.74257 0.8498 0.24203 -0.28861 0.2278 0.06173 0.98041 -1.63503 -0 -0 -0.70922 0.11452 0 0 0 0 0 -0.071 0.01985 0.05495 0 -0.41008 0 1.9342 -0.00159 0.18706 -4.18575
GLN_148 -3.83017 0.05156 3.97095 -0.69952 0.13715 0.79419 1.74133 -2.00707 -0.00246 -0.03223 -1.68338 -0.70149 0 0 -0.45245 0 0 -0.00049 0.18553 0 2.32914 0.02428 0 -0.18838 -0.03316 0.43627 0.03962
ALA_149 -1.6709 0.20768 0.91905 -0.02356 0 0 0.63856 -0.79308 -0 -0 -1.11349 -0.18733 0 0 0 0 0 -0.02852 0 0 0 -0.15326 0 1.8394 -0.17041 0.50237 -0.03349
GLY_150 -1.14761 0.14828 1.22317 -0.00444 0 0 0.46557 -0.62011 -0.0292 -0.14767 -0.25742 -0.50669 0 0 0 0 0 -0.11092 0 0 0 -1.47318 0 0.83697 -0.13281 1.15609 -0.59996
THR_151 -3.98918 0.33665 2.76938 -0.2174 0.2023 0.10007 1.78842 -1.40502 -0.00426 -0.02533 -1.16773 -1.49678 0 0 -0.62502 0 0 0.17801 0.00418 0.33452 0 0.12322 2.4398 -1.0874 0.3361 2.4922 1.08673
ILE_152 -8.65811 1.00133 2.78782 -0.56404 0.31956 0.09684 2.30042 -2.50464 -0.02494 -0.12234 1.43615 0.36759 0 0 0 0 0 0.38017 0.03081 0.75046 0 -0.1781 0 0.73287 0.63603 2.89093 1.67881
VAL_153 -6.40841 0.84969 1.67894 -0.32786 0.32931 0.0794 1.41955 -1.6774 -0 -0 0.44953 -0.67109 0 0 0 0 0 0.09527 0.01509 0.13797 0 0.26556 0 1.9342 1.0044 1.70645 0.88059
GLU_154 -3.83779 0.59557 3.41702 -0.24361 0.05888 0.40771 2.18013 -1.63846 -0.01958 -0.1631 -1.51507 -0.42446 0 0 -0.62502 0 0 -0.06635 0.04994 0 2.74227 -0.02738 0 -2.7348 0.86761 1.36946 0.39299
PRO_155 -4.62533 0.72305 2.67907 -0.19015 0.10969 0.13512 1.04054 -1.07263 -0 -0 0.48018 0.01475 0 0 0 0 0 0.08128 0.0536 0.18864 0 -0.90623 0 -2.4119 0.76625 1.28372 -1.65035
ALA_156 -3.75418 0.65198 1.18683 -0.02227 0 0 0.83328 -1.35899 -0.01958 -0.1631 -1.32456 -0.20968 0 0 0 0 0 0.00024 0 0 0 0.02292 0 1.8394 0.25416 0.4208 -1.64275
LYS_157 -6.50877 0.33519 6.55364 -0.46296 0.08878 0.32815 2.5293 -2.873 -0.01903 -0.10961 -3.98358 -0.3224 0 0 0 -0.31109 0 -0.01405 0.12475 2.32475 0 -0.06702 0 -1.5107 0.0599 0.53442 -3.30332
ALA_158 -5.239 0.71009 1.47928 -0.03103 0.01299 0 1.27278 -1.79612 -0 -0 -1.23971 -0.49267 0 0 0 0 0 0.01955 0 0 0 -0.1062 0 1.8394 0.32855 0.57406 -2.66803
GLU_159 -5.21868 0.39459 5.39977 -0.21754 0.03163 0.36366 1.64397 -2.08375 -0.03337 -0.14808 -2.74352 -0.59192 0 0 0 -0.72593 0 0.06187 0.04117 0 3.65308 -0.05879 0 -2.7348 0.50431 0.33699 -2.12534
VAL_160 -3.52243 0.97951 2.06468 -0.38212 0.38946 0.09689 0.95306 -1.25502 -0 -0 -1.09711 -0.38509 0 0 0 0 0 0.0646 0.09246 1.59306 0 0.0473 0 1.9342 6.04655 1.81081 9.43081
PRO_161 -3.20463 0.95107 2.23017 -0.13401 0.00126 0.09663 0.71485 -0.90433 -0 -0 -0.83693 0.22543 0 0 0 0 0 -0.03319 0.01057 0.21843 0 -1.16337 0 -2.4119 5.41951 2.06712 3.24667
LYS_162 -0.91527 0.0566 0.97661 -0.33203 0.04407 0.20027 0.14955 -0.43204 -0 -0 -0.03684 -0.29026 0 0 0 0 0 0.00972 0.0018 1.46496 0 0.17708 0 -1.5107 0.25603 0.78174 0.60132
GLU_163 -3.02572 0.384 2.63153 -0.27097 0.04589 0.31476 1.04606 -1.314 -0.00469 -0.05195 -1.64893 -0.25388 0 0 0 0 0 0.00035 0.00015 0 3.2773 0.16378 0 -2.7348 0.62493 0.45718 -0.35898
TYR_164 -1.33422 0.0821 1.00278 -0.66822 0.05382 0.3599 0.02742 -0.56818 -0 -0 -0.26313 -0.228 0 0 0 0 0 0.01148 0.00061 0 2.41143 0.19088 2e-05 1.2797 0.31991 0.21878 2.89707
THR_165 -3.35537 0.25659 4.51775 -0.11051 0.08293 0.0687 2.13948 -1.99896 -0.00469 -0.05194 -2.90619 -0.58028 0 0 0 -1.03701 0 0.08096 0.0006 0.04831 0 -0.49373 2.37909 -1.0874 0.04382 0.28518 -1.72268
GLY_166 -2.14989 0.06113 2.25786 -0.00016 0 0 0.61315 -1.10072 -0 -0 -1.02621 -0.23888 0 0 -0.46119 0 0 -0.0813 0 0 0 0.61392 0 0.83697 -0.19149 0.39238 -0.47442
VAL_167 -5.06185 0.36922 3.92817 -0.28326 0.18645 0.05895 2.52693 -2.36606 -0 -0 -1.90153 0.15671 0 0 0 0 0 -0.08942 0.0079 0.0688 0 -0.4075 0 1.9342 -0.24618 0.31617 -0.80231
GLN_168 -6.00981 0.55537 4.04076 -0.68676 0.10812 0.78593 1.942 -2.11637 -0.00603 -0.04899 -1.17643 -0.75798 0 0 -0.46119 0 0 0.12741 0.28882 0 2.41464 -0.02246 0 -0.18838 -0.04359 0.30729 -0.94768
ALA_169 -5.21502 0.8418 2.99551 -0.03031 0.00511 0 2.91294 -2.32351 -0 -0 -3.41973 -0.47424 0 0 0 0 0 0.12432 0 0 0 0.00112 0 1.8394 0.55651 0.67884 -1.50725
GLY_170 -4.55421 0.74779 2.78543 -6e-05 0 0 1.77545 -1.81016 -0.0039 -0.05434 -0.94849 -0.38004 0 0 0 0 0 0.11261 0 0 0 0.27201 0 0.83697 1.67523 1.07398 1.52826
ALA_171 -5.22859 0.68862 3.79165 -0.0258 0.00046 0 2.94072 -2.54082 -0.01327 -0.07622 -3.72087 -0.24182 0 0 0 0 0 0.03992 0 0 0 -0.03482 0 1.8394 1.2268 0.74242 -0.61222
ILE_172 -6.01945 0.2393 2.88719 -0.4619 0.33409 0.09375 1.54825 -2.07579 -0.01285 -0.12307 -0.99499 0.32869 0 0 -0.58718 0 0 -0.06508 0.01773 0.39698 0 -0.48111 0 0.73287 -0.41743 0.40119 -4.25882
VAL_173 -5.61278 1.19454 3.0444 -0.31803 0.27771 0.07418 1.29248 -1.95472 -0 -0 -0.52517 -0.44918 0 0 0 0 0 0.13757 0.01507 0.4307 0 -0.28846 0 1.9342 -0.20989 0.69107 -0.26632
GLU_174 -5.3155 1.51987 5.43762 -0.33045 0.15237 0.65279 2.83172 -2.53476 -0.00544 -0.06207 -3.62306 -0.91742 0 0 0 -0.57118 0 0.38231 0.09641 0 2.198 2.42748 0 -2.7348 5.81832 2.55831 7.98054
PRO_175 -3.85532 1.18754 1.8801 -0.1921 0.08228 0.13598 0.70591 -1.0331 -0 -0 -0.72524 -0.09008 0 0 0 0 0 0.08106 0.04394 0.16695 0 -0.70845 0 -2.4119 6.06164 2.59395 3.92316
GLU_176 -4.05662 0.17756 4.21583 -0.2002 0.03302 0.27166 1.88622 -2.02497 -0.0378 -0.26531 -2.54447 -0.37017 0 0 0 0 0 -0.00374 0.00435 0 3.1497 -0.00375 0 -2.7348 0.12801 0.59118 -1.7843
LYS_177 -3.4269 0.39523 3.01733 -0.38553 0.06215 0.18052 0.40064 -1.3751 -0 -0 -0.52357 0.19063 0 0 0 0 0 0.00902 0.03332 1.80052 0 -0.01885 0 -1.5107 -0.36226 0.28263 -1.23092
VAL_178 -6.41477 0.78006 2.8728 -0.31733 0.30115 0.07199 2.76934 -2.1752 -0.00509 -0.06154 -1.4951 -0.77844 0 0 0 0 0 -0.08069 0.00488 2.06396 0 -0.78999 0 1.9342 -0.38294 0.40966 -1.29306
GLU_179 -7.04638 1.06586 7.45869 -0.37689 0.1744 0.52283 2.96938 -3.29629 -0.01829 -0.11434 -5.53296 -0.59422 0 0 -0.79941 0 0 0.40906 0.02587 0 4.40591 -0.17638 0 -2.7348 0.25238 1.21537 -2.19022
PRO_180 -3.89042 0.76856 2.19629 -0.22829 0.04331 0.16815 1.2191 -1.1561 -0.01829 -0.11434 0.02015 -0.11238 0 0 0 0 0 0.06844 0.01611 0.27751 0 -0.62291 0 -2.4119 0.51357 1.66414 -1.59931
GLN_181 -3.97013 0.40472 2.62452 -0.38421 0.07835 0.27759 1.04004 -1.24778 -0.0081 -0.05823 -1.38768 -0.31357 0 0 -0.5766 0 0 0.10491 0.02226 0 2.72112 0.21638 0 -0.18838 0.37288 1.23664 0.96472
TYR_182 -2.48732 0.58139 1.71169 -1.11119 0.11803 0.6979 0.74275 -0.90552 -0 -0 -0.11958 -0.35941 0 0 0 0 0 0.06172 0.01335 0 1.84654 -0.27662 1e-05 1.2797 0.18147 0.77878 2.75371
GLY_183 -2.13515 0.22982 2.77281 -0.00033 0 0 1.24061 -1.21608 -0.00509 -0.06154 -1.09944 -0.15727 0 0 -0.79941 0 0 -0.00042 0 0 0 -1.5075 0 0.83697 -0.03593 0.59915 -1.33881
GLY_184 -1.66768 0.21106 1.03581 -0.00087 0 0 0.10969 -0.61256 -0 -0 -0.12953 -0.29323 0 0 0 0 0 0.04346 0 0 0 -1.38195 0 0.83697 0.52992 0.65436 -0.66455
VAL_185 -2.61289 0.32467 2.59381 -0.25648 0.15011 0.05144 1.85566 -1.43773 -0.01463 -0.14426 -1.65512 -0.31082 0 0 0 0 0 -0.0523 0.01125 0.38318 0 -0.71331 0 1.9342 0.26116 0.42204 0.78997
THR_186 -3.46562 0.5623 1.49542 -0.15851 0.08366 0.05741 0.75303 -1.24327 -0 -0 -0.72006 -0.0512 0 0 0 0 0 -0.06013 0.07382 0.05506 0 0.04026 2.2491 -1.0874 -0.36649 0.27135 -1.51127
SER_187 -4.59059 0.37015 4.43935 -0.02781 0 0.04363 2.20057 -2.25939 -0 -0 -0.6839 -0.93535 0 0 0 0 0 -0.03185 0.01013 1.25242 0 -0.08562 0.60191 -0.77834 -0.48012 0.31698 -0.63783
GLY_188 -1.38095 0.31669 1.34033 -5e-05 0 0 0.42581 -0.67257 -0 -0 0.2731 -0.41107 0 0 0 0 0 0.24713 0 0 0 -0.03157 0 0.83697 0.4404 0.26482 1.64906
ALA_189 -2.77123 0.27714 1.24125 -0.02333 3e-05 0 0.17413 -1.02339 -0 -0 0.1448 -0.4197 0 0 0 0 0 0.12375 0 0 0 -0.28035 0 1.8394 1.14684 0.25332 0.68268
LEU_190 -7.02015 0.72467 3.34987 -0.44916 0.17915 0.07204 2.35304 -2.3412 -0 -0 -3.33665 0.21826 0 0 0 0 0 0.12418 0.01562 0.42244 0 -0.27324 0 0.18072 0.39648 0.37158 -5.01235
VAL_191 -6.6867 0.37652 2.66497 -0.30999 0.15874 0.06668 1.90065 -2.01666 -0 -0 -1.8125 -0.49497 0 0 0 0 0 -0.02113 0.00311 0.19105 0 -0.39178 0 1.9342 -0.27834 0.41811 -4.29804
LYS_192 -7.49003 0.76261 6.78042 -0.44148 0.08352 0.31302 2.46945 -3.05227 -0 -0 -3.20906 -0.24722 0 0 0 -0.80132 0 0.06878 0.29989 1.90353 0 0.16992 0 -1.5107 -0.0158 1.06059 -2.85616
PRO_193 -7.05546 1.57085 4.54346 -0.11966 0.00396 0.08304 1.55895 -2.01262 -0 -0 -2.47099 0.27294 0 0 0 0 0 0.17053 0.00548 0.22024 0 -0.92012 0 -2.4119 -0.18614 1.59096 -5.1565
GLU_194 -5.83096 0.18936 5.86986 -0.20609 0.02727 0.2912 2.95472 -2.7856 -0.01327 -0.07622 -3.1371 -0.46041 0 0 0 0 0 -0.00602 0.00357 0 3.0001 -0.01016 0 -2.7348 -0.44879 0.90876 -2.46457
LYS_195 -3.23946 0.36653 1.56655 -0.39505 0.05546 0.20383 0.52711 -0.90837 -0 -0 -0.013 0.03721 0 0 0 0 0 -0.06863 0.00517 1.82764 0 0.18308 0 -1.5107 -0.0379 0.33779 -1.06273
ILE:CtermProteinFull_196 -6.10658 0.7119 3.77171 -0.65984 0.86767 0.3719 2.00225 -2.20894 -0 -0 -3.40337 -1.39416 0 0 0 0 0 0 0.01762 0.38216 0 0 0 0.73287 0.00064 0.93186 -3.9823
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445523 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 102.845 tmscore: 0.27144 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1       4.319  -6.752 -33.286  1.00  3.600          N  
ATOM      2  CA  ILE A   1       3.968  -5.861 -32.181  1.00  3.450          C  
ATOM      3  C   ILE A   1       3.076  -6.553 -31.162  1.00  3.100          C  
ATOM      4  O   ILE A   1       1.997  -7.040 -31.507  1.00  2.880          O  
ATOM      5  CB  ILE A   1       3.228  -4.609 -32.701  1.00  4.890          C  
ATOM      6  CG1 ILE A   1       4.141  -3.786 -33.664  1.00  4.890          C  
ATOM      7  CG2 ILE A   1       2.710  -3.734 -31.495  1.00  4.890          C  
ATOM      8  CD1 ILE A   1       3.408  -2.705 -34.444  1.00  4.890          C  
ATOM      9 1H   ILE A   1       5.115  -6.378 -33.782  1.00  4.320          H  
ATOM     10 2H   ILE A   1       4.551  -7.672 -32.942  1.00  4.320          H  
ATOM     11 3H   ILE A   1       3.524  -6.817 -33.926  1.00  4.320          H  
ATOM     12  HA  ILE A   1       4.884  -5.551 -31.681  1.00  4.140          H  
ATOM     13  HB  ILE A   1       2.397  -4.945 -33.290  1.00  5.870          H  
ATOM     14 1HG1 ILE A   1       4.930  -3.312 -33.082  1.00  5.870          H  
ATOM     15 2HG1 ILE A   1       4.595  -4.454 -34.390  1.00  5.870          H  
ATOM     16 1HG2 ILE A   1       2.160  -2.873 -31.858  1.00  5.870          H  
ATOM     17 2HG2 ILE A   1       2.046  -4.310 -30.855  1.00  5.870          H  
ATOM     18 3HG2 ILE A   1       3.556  -3.389 -30.901  1.00  5.870          H  
ATOM     19 1HD1 ILE A   1       4.116  -2.187 -35.089  1.00  5.870          H  
ATOM     20 2HD1 ILE A   1       2.632  -3.164 -35.057  1.00  5.870          H  
ATOM     21 3HD1 ILE A   1       2.955  -1.985 -33.774  1.00  5.870          H  
ATOM     22  N   ILE A   2       3.519  -6.586 -29.906  1.00  3.250          N  
ATOM     23  CA  ILE A   2       2.709  -7.189 -28.850  1.00  3.080          C  
ATOM     24  C   ILE A   2       2.186  -6.156 -27.869  1.00  2.860          C  
ATOM     25  O   ILE A   2       2.930  -5.320 -27.360  1.00  3.120          O  
ATOM     26  CB  ILE A   2       3.463  -8.309 -28.088  1.00  4.380          C  
ATOM     27  CG1 ILE A   2       3.953  -9.425 -29.088  1.00  4.380          C  
ATOM     28  CG2 ILE A   2       2.553  -8.918 -26.958  1.00  4.380          C  
ATOM     29  CD1 ILE A   2       2.842 -10.157 -29.883  1.00  4.380          C  
ATOM     30  H   ILE A   2       4.411  -6.171 -29.670  1.00  3.900          H  
ATOM     31  HA  ILE A   2       1.838  -7.637 -29.304  1.00  3.700          H  
ATOM     32  HB  ILE A   2       4.353  -7.888 -27.625  1.00  5.260          H  
ATOM     33 1HG1 ILE A   2       4.634  -8.972 -29.801  1.00  5.260          H  
ATOM     34 2HG1 ILE A   2       4.501 -10.173 -28.518  1.00  5.260          H  
ATOM     35 1HG2 ILE A   2       3.103  -9.691 -26.428  1.00  5.260          H  
ATOM     36 2HG2 ILE A   2       2.263  -8.147 -26.243  1.00  5.260          H  
ATOM     37 3HG2 ILE A   2       1.646  -9.350 -27.388  1.00  5.260          H  
ATOM     38 1HD1 ILE A   2       3.298 -10.901 -30.533  1.00  5.260          H  
ATOM     39 2HD1 ILE A   2       2.149 -10.655 -29.209  1.00  5.260          H  
ATOM     40 3HD1 ILE A   2       2.297  -9.452 -30.493  1.00  5.260          H  
ATOM     41  N   GLU A   3       0.884  -6.243 -27.628  1.00  2.570          N  
ATOM     42  CA  GLU A   3       0.124  -5.410 -26.694  1.00  2.690          C  
ATOM     43  C   GLU A   3      -0.485  -6.323 -25.631  1.00  2.650          C  
ATOM     44  O   GLU A   3      -0.503  -7.544 -25.809  1.00  2.690          O  
ATOM     45  CB  GLU A   3      -0.965  -4.600 -27.411  1.00  3.720          C  
ATOM     46  CG  GLU A   3      -0.451  -3.518 -28.388  1.00  3.720          C  
ATOM     47  CD  GLU A   3      -1.593  -2.721 -29.034  1.00  3.720          C  
ATOM     48  OE1 GLU A   3      -2.716  -3.107 -28.836  1.00  3.720          O  
ATOM     49  OE2 GLU A   3      -1.344  -1.734 -29.720  1.00  3.720          O  
ATOM     50  H   GLU A   3       0.383  -6.974 -28.148  1.00  3.080          H  
ATOM     51  HA  GLU A   3       0.796  -4.709 -26.200  1.00  3.230          H  
ATOM     52 1HB  GLU A   3      -1.603  -5.279 -27.979  1.00  4.460          H  
ATOM     53 2HB  GLU A   3      -1.593  -4.108 -26.668  1.00  4.460          H  
ATOM     54 1HG  GLU A   3       0.200  -2.835 -27.841  1.00  4.460          H  
ATOM     55 2HG  GLU A   3       0.141  -4.000 -29.164  1.00  4.460          H  
ATOM     56  N   SER A   4      -0.897  -5.770 -24.498  1.00  2.750          N  
ATOM     57  CA  SER A   4      -1.534  -6.593 -23.468  1.00  2.730          C  
ATOM     58  C   SER A   4      -3.028  -6.320 -23.365  1.00  2.680          C  
ATOM     59  O   SER A   4      -3.530  -5.262 -23.749  1.00  2.870          O  
ATOM     60  CB  SER A   4      -0.902  -6.430 -22.083  1.00  3.830          C  
ATOM     61  OG  SER A   4       0.425  -6.923 -22.018  1.00  3.830          O  
ATOM     62  H   SER A   4      -0.832  -4.754 -24.372  1.00  3.300          H  
ATOM     63  HA  SER A   4      -1.411  -7.636 -23.743  1.00  3.280          H  
ATOM     64 1HB  SER A   4      -0.908  -5.386 -21.821  1.00  4.600          H  
ATOM     65 2HB  SER A   4      -1.513  -6.945 -21.346  1.00  4.600          H  
ATOM     66  HG  SER A   4       0.349  -7.885 -22.098  1.00  4.600          H  
ATOM     67  N   ASN A   5      -3.742  -7.292 -22.826  1.00  2.660          N  
ATOM     68  CA  ASN A   5      -5.170  -7.159 -22.550  1.00  2.790          C  
ATOM     69  C   ASN A   5      -5.486  -7.833 -21.217  1.00  2.630          C  
ATOM     70  O   ASN A   5      -5.451  -9.052 -21.101  1.00  2.600          O  
ATOM     71  CB  ASN A   5      -6.003  -7.704 -23.697  1.00  3.850          C  
ATOM     72  CG  ASN A   5      -7.505  -7.486 -23.516  1.00  3.850          C  
ATOM     73  OD1 ASN A   5      -8.053  -7.490 -22.392  1.00  3.850          O  
ATOM     74  ND2 ASN A   5      -8.195  -7.290 -24.629  1.00  3.850          N  
ATOM     75  H   ASN A   5      -3.260  -8.175 -22.624  1.00  3.190          H  
ATOM     76  HA  ASN A   5      -5.408  -6.099 -22.435  1.00  3.350          H  
ATOM     77 1HB  ASN A   5      -5.699  -7.207 -24.622  1.00  4.620          H  
ATOM     78 2HB  ASN A   5      -5.801  -8.752 -23.824  1.00  4.620          H  
ATOM     79 1HD2 ASN A   5      -9.182  -7.139 -24.593  1.00  4.620          H  
ATOM     80 2HD2 ASN A   5      -7.719  -7.285 -25.539  1.00  4.620          H  
ATOM     81  N   ASP A   6      -5.775  -7.041 -20.197  1.00  2.860          N  
ATOM     82  CA  ASP A   6      -5.980  -7.531 -18.838  1.00  2.930          C  
ATOM     83  C   ASP A   6      -7.230  -8.400 -18.655  1.00  2.920          C  
ATOM     84  O   ASP A   6      -7.396  -9.053 -17.623  1.00  3.020          O  
ATOM     85  CB  ASP A   6      -6.011  -6.320 -17.909  1.00  4.070          C  
ATOM     86  CG  ASP A   6      -7.075  -5.348 -18.357  1.00  4.070          C  
ATOM     87  OD1 ASP A   6      -7.043  -5.019 -19.531  1.00  4.070          O  
ATOM     88  OD2 ASP A   6      -7.898  -4.933 -17.571  1.00  4.070          O  
ATOM     89  H   ASP A   6      -5.873  -6.032 -20.351  1.00  3.430          H  
ATOM     90  HA  ASP A   6      -5.116  -8.141 -18.571  1.00  3.520          H  
ATOM     91 1HB  ASP A   6      -6.223  -6.644 -16.891  1.00  4.890          H  
ATOM     92 2HB  ASP A   6      -5.040  -5.826 -17.912  1.00  4.890          H  
ATOM     93  N   GLN A   7      -8.127  -8.388 -19.640  1.00  2.930          N  
ATOM     94  CA  GLN A   7      -9.356  -9.169 -19.572  1.00  3.100          C  
ATOM     95  C   GLN A   7      -9.238 -10.491 -20.347  1.00  2.930          C  
ATOM     96  O   GLN A   7     -10.196 -11.264 -20.432  1.00  3.120          O  
ATOM     97  CB  GLN A   7     -10.512  -8.338 -20.126  1.00  4.270          C  
ATOM     98  CG  GLN A   7     -10.719  -7.016 -19.386  1.00  4.270          C  
ATOM     99  CD  GLN A   7     -11.026  -7.205 -17.930  1.00  4.270          C  
ATOM    100  OE1 GLN A   7     -11.960  -7.939 -17.585  1.00  4.270          O  
ATOM    101  NE2 GLN A   7     -10.259  -6.562 -17.058  1.00  4.270          N  
ATOM    102  H   GLN A   7      -7.935  -7.845 -20.485  1.00  3.520          H  
ATOM    103  HA  GLN A   7      -9.556  -9.410 -18.529  1.00  3.720          H  
ATOM    104 1HB  GLN A   7     -10.328  -8.115 -21.175  1.00  5.130          H  
ATOM    105 2HB  GLN A   7     -11.436  -8.912 -20.066  1.00  5.130          H  
ATOM    106 1HG  GLN A   7      -9.804  -6.422 -19.461  1.00  5.130          H  
ATOM    107 2HG  GLN A   7     -11.547  -6.482 -19.845  1.00  5.130          H  
ATOM    108 1HE2 GLN A   7     -10.421  -6.660 -16.081  1.00  5.130          H  
ATOM    109 2HE2 GLN A   7      -9.476  -5.962 -17.369  1.00  5.130          H  
ATOM    110  N   LEU A   8      -8.077 -10.716 -20.953  1.00  2.680          N  
ATOM    111  CA  LEU A   8      -7.787 -11.873 -21.788  1.00  2.650          C  
ATOM    112  C   LEU A   8      -6.819 -12.806 -21.011  1.00  2.680          C  
ATOM    113  O   LEU A   8      -5.986 -12.274 -20.287  1.00  2.590          O  
ATOM    114  CB  LEU A   8      -7.155 -11.306 -23.081  1.00  3.720          C  
ATOM    115  CG  LEU A   8      -6.725 -12.222 -24.236  1.00  3.720          C  
ATOM    116  CD1 LEU A   8      -7.928 -12.858 -24.906  1.00  3.720          C  
ATOM    117  CD2 LEU A   8      -5.966 -11.369 -25.271  1.00  3.720          C  
ATOM    118  H   LEU A   8      -7.317 -10.041 -20.817  1.00  3.220          H  
ATOM    119  HA  LEU A   8      -8.720 -12.360 -22.030  1.00  3.180          H  
ATOM    120 1HB  LEU A   8      -7.856 -10.583 -23.494  1.00  4.470          H  
ATOM    121 2HB  LEU A   8      -6.274 -10.761 -22.785  1.00  4.470          H  
ATOM    122  HG  LEU A   8      -6.070 -13.008 -23.852  1.00  4.470          H  
ATOM    123 1HD1 LEU A   8      -7.585 -13.486 -25.724  1.00  4.470          H  
ATOM    124 2HD1 LEU A   8      -8.483 -13.454 -24.213  1.00  4.470          H  
ATOM    125 3HD1 LEU A   8      -8.578 -12.078 -25.299  1.00  4.470          H  
ATOM    126 1HD2 LEU A   8      -5.650 -11.990 -26.080  1.00  4.470          H  
ATOM    127 2HD2 LEU A   8      -6.616 -10.582 -25.656  1.00  4.470          H  
ATOM    128 3HD2 LEU A   8      -5.102 -10.916 -24.812  1.00  4.470          H  
ATOM    129  N   PRO A   9      -6.965 -14.153 -21.014  1.00  2.910          N  
ATOM    130  CA  PRO A   9      -6.024 -15.143 -20.450  1.00  3.060          C  
ATOM    131  C   PRO A   9      -4.611 -15.176 -21.080  1.00  2.930          C  
ATOM    132  O   PRO A   9      -4.461 -15.028 -22.285  1.00  2.780          O  
ATOM    133  CB  PRO A   9      -6.743 -16.472 -20.730  1.00  4.590          C  
ATOM    134  CG  PRO A   9      -8.205 -16.118 -20.847  1.00  4.590          C  
ATOM    135  CD  PRO A   9      -8.234 -14.751 -21.478  1.00  4.590          C  
ATOM    136  HA  PRO A   9      -5.947 -14.976 -19.365  1.00  3.670          H  
ATOM    137 1HB  PRO A   9      -6.344 -16.919 -21.655  1.00  5.510          H  
ATOM    138 2HB  PRO A   9      -6.541 -17.183 -19.918  1.00  5.510          H  
ATOM    139 1HG  PRO A   9      -8.722 -16.872 -21.462  1.00  5.510          H  
ATOM    140 2HG  PRO A   9      -8.681 -16.133 -19.857  1.00  5.510          H  
ATOM    141 1HD  PRO A   9      -8.252 -14.852 -22.555  1.00  5.510          H  
ATOM    142 2HD  PRO A   9      -9.110 -14.219 -21.077  1.00  5.510          H  
ATOM    143  N   GLU A  10      -3.588 -15.477 -20.273  1.00  3.040          N  
ATOM    144  CA  GLU A  10      -2.177 -15.629 -20.716  1.00  3.060          C  
ATOM    145  C   GLU A  10      -2.033 -16.504 -21.961  1.00  3.180          C  
ATOM    146  O   GLU A  10      -1.229 -16.236 -22.866  1.00  3.750          O  
ATOM    147  CB  GLU A  10      -1.329 -16.252 -19.592  1.00  4.280          C  
ATOM    148  CG  GLU A  10       0.189 -16.464 -19.861  1.00  4.280          C  
ATOM    149  CD  GLU A  10       1.092 -15.198 -19.874  1.00  4.280          C  
ATOM    150  OE1 GLU A  10       0.792 -14.201 -19.225  1.00  4.280          O  
ATOM    151  OE2 GLU A  10       2.114 -15.270 -20.522  1.00  4.280          O  
ATOM    152  H   GLU A  10      -3.803 -15.521 -19.278  1.00  3.650          H  
ATOM    153  HA  GLU A  10      -1.774 -14.647 -20.950  1.00  3.670          H  
ATOM    154 1HB  GLU A  10      -1.368 -15.622 -18.742  1.00  5.130          H  
ATOM    155 2HB  GLU A  10      -1.756 -17.210 -19.305  1.00  5.130          H  
ATOM    156 1HG  GLU A  10       0.565 -17.132 -19.096  1.00  5.130          H  
ATOM    157 2HG  GLU A  10       0.304 -16.978 -20.812  1.00  5.130          H  
ATOM    158  N   GLY A  11      -2.810 -17.586 -21.996  1.00  2.870          N  
ATOM    159  CA  GLY A  11      -2.742 -18.578 -23.059  1.00  3.030          C  
ATOM    160  C   GLY A  11      -3.491 -18.211 -24.335  1.00  3.000          C  
ATOM    161  O   GLY A  11      -3.514 -19.005 -25.280  1.00  3.150          O  
ATOM    162  H   GLY A  11      -3.450 -17.753 -21.231  1.00  3.440          H  
ATOM    163 1HA  GLY A  11      -1.695 -18.758 -23.301  1.00  3.640          H  
ATOM    164 2HA  GLY A  11      -3.133 -19.521 -22.680  1.00  3.640          H  
ATOM    165  N   THR A  12      -4.121 -17.041 -24.377  1.00  2.890          N  
ATOM    166  CA  THR A  12      -4.862 -16.647 -25.557  1.00  2.940          C  
ATOM    167  C   THR A  12      -4.399 -15.296 -26.090  1.00  2.680          C  
ATOM    168  O   THR A  12      -3.838 -14.452 -25.369  1.00  2.490          O  
ATOM    169  CB  THR A  12      -6.371 -16.586 -25.273  1.00  4.100          C  
ATOM    170  OG1 THR A  12      -6.620 -15.600 -24.295  1.00  4.100          O  
ATOM    171  CG2 THR A  12      -6.873 -17.913 -24.746  1.00  4.100          C  
ATOM    172  H   THR A  12      -4.086 -16.397 -23.585  1.00  3.470          H  
ATOM    173  HA  THR A  12      -4.689 -17.383 -26.341  1.00  3.530          H  
ATOM    174  HB  THR A  12      -6.901 -16.327 -26.186  1.00  4.920          H  
ATOM    175  HG1 THR A  12      -6.313 -14.747 -24.611  1.00  4.920          H  
ATOM    176 1HG2 THR A  12      -7.939 -17.841 -24.545  1.00  4.920          H  
ATOM    177 2HG2 THR A  12      -6.689 -18.689 -25.488  1.00  4.920          H  
ATOM    178 3HG2 THR A  12      -6.353 -18.164 -23.826  1.00  4.920          H  
ATOM    179  N   THR A  13      -4.693 -15.080 -27.368  1.00  2.720          N  
ATOM    180  CA  THR A  13      -4.395 -13.829 -28.034  1.00  2.490          C  
ATOM    181  C   THR A  13      -5.566 -13.310 -28.861  1.00  2.630          C  
ATOM    182  O   THR A  13      -6.493 -14.058 -29.208  1.00  3.010          O  
ATOM    183  CB  THR A  13      -3.174 -13.973 -28.953  1.00  3.580          C  
ATOM    184  OG1 THR A  13      -3.467 -14.914 -30.001  1.00  3.580          O  
ATOM    185  CG2 THR A  13      -1.949 -14.438 -28.162  1.00  3.580          C  
ATOM    186  H   THR A  13      -5.130 -15.816 -27.904  1.00  3.260          H  
ATOM    187  HA  THR A  13      -4.157 -13.090 -27.279  1.00  2.990          H  
ATOM    188  HB  THR A  13      -2.966 -13.020 -29.389  1.00  4.290          H  
ATOM    189  HG1 THR A  13      -4.112 -14.536 -30.608  1.00  4.290          H  
ATOM    190 1HG2 THR A  13      -1.096 -14.512 -28.834  1.00  4.290          H  
ATOM    191 2HG2 THR A  13      -1.734 -13.712 -27.380  1.00  4.290          H  
ATOM    192 3HG2 THR A  13      -2.133 -15.408 -27.716  1.00  4.290          H  
ATOM    193  N   ARG A  14      -5.474 -12.035 -29.234  1.00  2.410          N  
ATOM    194  CA  ARG A  14      -6.443 -11.376 -30.117  1.00  2.600          C  
ATOM    195  C   ARG A  14      -5.725 -10.515 -31.153  1.00  2.390          C  
ATOM    196  O   ARG A  14      -4.688  -9.921 -30.870  1.00  2.100          O  
ATOM    197  CB  ARG A  14      -7.432 -10.515 -29.322  1.00  3.560          C  
ATOM    198  CG  ARG A  14      -8.364 -11.265 -28.357  1.00  3.560          C  
ATOM    199  CD  ARG A  14      -9.398 -12.068 -29.069  1.00  3.560          C  
ATOM    200  NE  ARG A  14     -10.336 -12.699 -28.148  1.00  3.560          N  
ATOM    201  CZ  ARG A  14     -10.176 -13.906 -27.554  1.00  3.560          C  
ATOM    202  NH1 ARG A  14      -9.100 -14.649 -27.767  1.00  3.560          N  
ATOM    203  NH2 ARG A  14     -11.124 -14.353 -26.741  1.00  3.560          N  
ATOM    204  H   ARG A  14      -4.676 -11.510 -28.857  1.00  2.890          H  
ATOM    205  HA  ARG A  14      -7.000 -12.141 -30.654  1.00  3.120          H  
ATOM    206 1HB  ARG A  14      -6.891  -9.788 -28.730  1.00  4.280          H  
ATOM    207 2HB  ARG A  14      -8.059  -9.955 -30.016  1.00  4.280          H  
ATOM    208 1HG  ARG A  14      -7.778 -11.935 -27.745  1.00  4.280          H  
ATOM    209 2HG  ARG A  14      -8.870 -10.547 -27.711  1.00  4.280          H  
ATOM    210 1HD  ARG A  14      -9.965 -11.411 -29.727  1.00  4.280          H  
ATOM    211 2HD  ARG A  14      -8.932 -12.847 -29.662  1.00  4.280          H  
ATOM    212  HE  ARG A  14     -11.186 -12.189 -27.940  1.00  4.280          H  
ATOM    213 1HH1 ARG A  14      -8.332 -14.332 -28.387  1.00  4.280          H  
ATOM    214 2HH1 ARG A  14      -9.019 -15.544 -27.315  1.00  4.280          H  
ATOM    215 1HH2 ARG A  14     -11.951 -13.795 -26.572  1.00  4.280          H  
ATOM    216 2HH2 ARG A  14     -11.026 -15.252 -26.290  1.00  4.280          H  
ATOM    217  N   ILE A  15      -6.275 -10.429 -32.358  1.00  2.620          N  
ATOM    218  CA  ILE A  15      -5.632  -9.605 -33.374  1.00  2.460          C  
ATOM    219  C   ILE A  15      -6.300  -8.251 -33.507  1.00  2.540          C  
ATOM    220  O   ILE A  15      -7.502  -8.153 -33.748  1.00  2.820          O  
ATOM    221  CB  ILE A  15      -5.613 -10.311 -34.745  1.00  3.510          C  
ATOM    222  CG1 ILE A  15      -4.826 -11.642 -34.616  1.00  3.510          C  
ATOM    223  CG2 ILE A  15      -4.957  -9.369 -35.816  1.00  3.510          C  
ATOM    224  CD1 ILE A  15      -4.951 -12.568 -35.802  1.00  3.510          C  
ATOM    225  H   ILE A  15      -7.134 -10.921 -32.568  1.00  3.140          H  
ATOM    226  HA  ILE A  15      -4.596  -9.433 -33.084  1.00  2.950          H  
ATOM    227  HB  ILE A  15      -6.630 -10.555 -35.050  1.00  4.210          H  
ATOM    228 1HG1 ILE A  15      -3.779 -11.411 -34.482  1.00  4.210          H  
ATOM    229 2HG1 ILE A  15      -5.177 -12.177 -33.738  1.00  4.210          H  
ATOM    230 1HG2 ILE A  15      -4.937  -9.858 -36.764  1.00  4.210          H  
ATOM    231 2HG2 ILE A  15      -5.529  -8.448 -35.916  1.00  4.210          H  
ATOM    232 3HG2 ILE A  15      -3.930  -9.124 -35.518  1.00  4.210          H  
ATOM    233 1HD1 ILE A  15      -4.365 -13.469 -35.614  1.00  4.210          H  
ATOM    234 2HD1 ILE A  15      -5.997 -12.839 -35.946  1.00  4.210          H  
ATOM    235 3HD1 ILE A  15      -4.576 -12.091 -36.701  1.00  4.210          H  
ATOM    236  N   LYS A  16      -5.492  -7.212 -33.332  1.00  2.390          N  
ATOM    237  CA  LYS A  16      -5.912  -5.825 -33.432  1.00  2.550          C  
ATOM    238  C   LYS A  16      -5.742  -5.343 -34.854  1.00  2.630          C  
ATOM    239  O   LYS A  16      -6.585  -4.617 -35.386  1.00  2.930          O  
ATOM    240  CB  LYS A  16      -5.100  -4.951 -32.477  1.00  3.510          C  
ATOM    241  CG  LYS A  16      -5.330  -3.445 -32.621  1.00  3.510          C  
ATOM    242  CD  LYS A  16      -4.578  -2.699 -31.535  1.00  3.510          C  
ATOM    243  CE  LYS A  16      -4.579  -1.194 -31.739  1.00  3.510          C  
ATOM    244  NZ  LYS A  16      -3.836  -0.492 -30.637  1.00  3.510          N  
ATOM    245  H   LYS A  16      -4.504  -7.403 -33.148  1.00  2.870          H  
ATOM    246  HA  LYS A  16      -6.968  -5.755 -33.170  1.00  3.060          H  
ATOM    247 1HB  LYS A  16      -5.335  -5.232 -31.445  1.00  4.210          H  
ATOM    248 2HB  LYS A  16      -4.046  -5.146 -32.628  1.00  4.210          H  
ATOM    249 1HG  LYS A  16      -4.968  -3.107 -33.595  1.00  4.210          H  
ATOM    250 2HG  LYS A  16      -6.395  -3.227 -32.546  1.00  4.210          H  
ATOM    251 1HD  LYS A  16      -5.027  -2.921 -30.561  1.00  4.210          H  
ATOM    252 2HD  LYS A  16      -3.563  -3.034 -31.506  1.00  4.210          H  
ATOM    253 1HE  LYS A  16      -4.089  -0.973 -32.686  1.00  4.210          H  
ATOM    254 2HE  LYS A  16      -5.603  -0.824 -31.773  1.00  4.210          H  
ATOM    255 1HZ  LYS A  16      -3.835   0.501 -30.797  1.00  4.210          H  
ATOM    256 2HZ  LYS A  16      -4.289  -0.690 -29.759  1.00  4.210          H  
ATOM    257 3HZ  LYS A  16      -2.849  -0.830 -30.565  1.00  4.210          H  
ATOM    258  N   GLN A  17      -4.614  -5.718 -35.442  1.00  2.370          N  
ATOM    259  CA  GLN A  17      -4.271  -5.293 -36.790  1.00  2.430          C  
ATOM    260  C   GLN A  17      -3.564  -6.384 -37.568  1.00  2.300          C  
ATOM    261  O   GLN A  17      -2.488  -6.840 -37.183  1.00  2.050          O  
ATOM    262  CB  GLN A  17      -3.378  -4.039 -36.737  1.00  3.380          C  
ATOM    263  CG  GLN A  17      -2.887  -3.502 -38.083  1.00  3.380          C  
ATOM    264  CD  GLN A  17      -3.986  -2.940 -38.950  1.00  3.380          C  
ATOM    265  OE1 GLN A  17      -4.663  -1.978 -38.571  1.00  3.380          O  
ATOM    266  NE2 GLN A  17      -4.179  -3.542 -40.116  1.00  3.380          N  
ATOM    267  H   GLN A  17      -3.991  -6.327 -34.907  1.00  2.840          H  
ATOM    268  HA  GLN A  17      -5.194  -5.052 -37.322  1.00  2.920          H  
ATOM    269 1HB  GLN A  17      -3.899  -3.241 -36.212  1.00  4.050          H  
ATOM    270 2HB  GLN A  17      -2.491  -4.271 -36.179  1.00  4.050          H  
ATOM    271 1HG  GLN A  17      -2.172  -2.705 -37.886  1.00  4.050          H  
ATOM    272 2HG  GLN A  17      -2.382  -4.297 -38.628  1.00  4.050          H  
ATOM    273 1HE2 GLN A  17      -4.893  -3.223 -40.742  1.00  4.050          H  
ATOM    274 2HE2 GLN A  17      -3.584  -4.347 -40.375  1.00  4.050          H  
ATOM    275  N   GLN A  18      -4.131  -6.761 -38.696  1.00  2.580          N  
ATOM    276  CA  GLN A  18      -3.514  -7.747 -39.560  1.00  2.590          C  
ATOM    277  C   GLN A  18      -2.394  -7.057 -40.327  1.00  2.390          C  
ATOM    278  O   GLN A  18      -2.475  -5.854 -40.592  1.00  2.400          O  
ATOM    279  CB  GLN A  18      -4.571  -8.343 -40.488  1.00  3.620          C  
ATOM    280  CG  GLN A  18      -5.612  -9.160 -39.737  1.00  3.620          C  
ATOM    281  CD  GLN A  18      -6.682  -8.287 -39.050  1.00  3.620          C  
ATOM    282  OE1 GLN A  18      -6.632  -7.045 -39.101  1.00  3.620          O  
ATOM    283  NE2 GLN A  18      -7.633  -8.933 -38.397  1.00  3.620          N  
ATOM    284  H   GLN A  18      -5.039  -6.364 -38.954  1.00  3.100          H  
ATOM    285  HA  GLN A  18      -3.080  -8.540 -38.950  1.00  3.110          H  
ATOM    286 1HB  GLN A  18      -5.076  -7.545 -41.032  1.00  4.350          H  
ATOM    287 2HB  GLN A  18      -4.089  -8.987 -41.224  1.00  4.350          H  
ATOM    288 1HG  GLN A  18      -6.118  -9.814 -40.446  1.00  4.350          H  
ATOM    289 2HG  GLN A  18      -5.108  -9.753 -38.989  1.00  4.350          H  
ATOM    290 1HE2 GLN A  18      -8.355  -8.420 -37.923  1.00  4.350          H  
ATOM    291 2HE2 GLN A  18      -7.635  -9.932 -38.369  1.00  4.350          H  
ATOM    292  N   GLY A  19      -1.359  -7.791 -40.706  1.00  2.290          N  
ATOM    293  CA  GLY A  19      -0.293  -7.138 -41.440  1.00  2.160          C  
ATOM    294  C   GLY A  19      -0.536  -7.107 -42.941  1.00  2.320          C  
ATOM    295  O   GLY A  19      -1.532  -7.632 -43.447  1.00  2.770          O  
ATOM    296  H   GLY A  19      -1.309  -8.780 -40.498  1.00  2.750          H  
ATOM    297 1HA  GLY A  19      -0.195  -6.118 -41.072  1.00  2.590          H  
ATOM    298 2HA  GLY A  19       0.654  -7.632 -41.230  1.00  2.590          H  
ATOM    299  N   LYS A  20       0.417  -6.520 -43.647  1.00  2.040          N  
ATOM    300  CA  LYS A  20       0.368  -6.398 -45.102  1.00  2.190          C  
ATOM    301  C   LYS A  20       1.764  -6.230 -45.682  1.00  2.080          C  
ATOM    302  O   LYS A  20       2.551  -5.417 -45.192  1.00  1.870          O  
ATOM    303  CB  LYS A  20      -0.504  -5.201 -45.498  1.00  3.010          C  
ATOM    304  CG  LYS A  20      -0.771  -5.017 -46.974  1.00  3.010          C  
ATOM    305  CD  LYS A  20      -1.710  -3.832 -47.208  1.00  3.010          C  
ATOM    306  CE  LYS A  20      -1.956  -3.600 -48.692  1.00  3.010          C  
ATOM    307  NZ  LYS A  20      -2.872  -2.441 -48.935  1.00  3.010          N  
ATOM    308  H   LYS A  20       1.184  -6.122 -43.102  1.00  2.450          H  
ATOM    309  HA  LYS A  20      -0.062  -7.310 -45.515  1.00  2.630          H  
ATOM    310 1HB  LYS A  20      -1.457  -5.244 -44.970  1.00  3.610          H  
ATOM    311 2HB  LYS A  20      -0.000  -4.301 -45.199  1.00  3.610          H  
ATOM    312 1HG  LYS A  20       0.163  -4.810 -47.486  1.00  3.610          H  
ATOM    313 2HG  LYS A  20      -1.208  -5.923 -47.392  1.00  3.610          H  
ATOM    314 1HD  LYS A  20      -2.662  -4.013 -46.708  1.00  3.610          H  
ATOM    315 2HD  LYS A  20      -1.260  -2.932 -46.784  1.00  3.610          H  
ATOM    316 1HE  LYS A  20      -1.003  -3.404 -49.188  1.00  3.610          H  
ATOM    317 2HE  LYS A  20      -2.401  -4.496 -49.123  1.00  3.610          H  
ATOM    318 1HZ  LYS A  20      -3.016  -2.315 -49.939  1.00  3.610          H  
ATOM    319 2HZ  LYS A  20      -3.757  -2.607 -48.496  1.00  3.610          H  
ATOM    320 3HZ  LYS A  20      -2.459  -1.586 -48.548  1.00  3.610          H  
ATOM    321  N   GLU A  21       2.071  -6.955 -46.749  1.00  2.310          N  
ATOM    322  CA  GLU A  21       3.359  -6.780 -47.413  1.00  2.290          C  
ATOM    323  C   GLU A  21       3.323  -5.460 -48.177  1.00  2.150          C  
ATOM    324  O   GLU A  21       2.278  -5.109 -48.725  1.00  2.240          O  
ATOM    325  CB  GLU A  21       3.633  -7.946 -48.364  1.00  3.210          C  
ATOM    326  CG  GLU A  21       3.817  -9.297 -47.669  1.00  3.210          C  
ATOM    327  CD  GLU A  21       4.096 -10.424 -48.633  1.00  3.210          C  
ATOM    328  OE1 GLU A  21       4.119 -10.175 -49.815  1.00  3.210          O  
ATOM    329  OE2 GLU A  21       4.283 -11.530 -48.185  1.00  3.210          O  
ATOM    330  H   GLU A  21       1.404  -7.621 -47.114  1.00  2.770          H  
ATOM    331  HA  GLU A  21       4.149  -6.730 -46.664  1.00  2.750          H  
ATOM    332 1HB  GLU A  21       2.808  -8.039 -49.069  1.00  3.860          H  
ATOM    333 2HB  GLU A  21       4.533  -7.736 -48.945  1.00  3.860          H  
ATOM    334 1HG  GLU A  21       4.647  -9.218 -46.969  1.00  3.860          H  
ATOM    335 2HG  GLU A  21       2.919  -9.526 -47.098  1.00  3.860          H  
ATOM    336  N   GLY A  22       4.450  -4.753 -48.259  1.00  2.010          N  
ATOM    337  CA  GLY A  22       4.470  -3.500 -49.012  1.00  1.940          C  
ATOM    338  C   GLY A  22       4.623  -3.782 -50.498  1.00  2.150          C  
ATOM    339  O   GLY A  22       4.712  -4.943 -50.909  1.00  2.510          O  
ATOM    340  H   GLY A  22       5.288  -5.085 -47.803  1.00  2.410          H  
ATOM    341 1HA  GLY A  22       3.545  -2.945 -48.835  1.00  2.330          H  
ATOM    342 2HA  GLY A  22       5.287  -2.868 -48.666  1.00  2.330          H  
ATOM    343  N   LYS A  23       4.675  -2.723 -51.303  1.00  2.070          N  
ATOM    344  CA  LYS A  23       4.767  -2.878 -52.757  1.00  2.290          C  
ATOM    345  C   LYS A  23       5.738  -1.909 -53.408  1.00  2.240          C  
ATOM    346  O   LYS A  23       5.936  -0.789 -52.922  1.00  2.100          O  
ATOM    347  CB  LYS A  23       3.399  -2.657 -53.422  1.00  3.120          C  
ATOM    348  CG  LYS A  23       2.258  -3.587 -52.960  1.00  3.120          C  
ATOM    349  CD  LYS A  23       2.427  -5.031 -53.434  1.00  3.120          C  
ATOM    350  CE  LYS A  23       1.254  -5.885 -52.977  1.00  3.120          C  
ATOM    351  NZ  LYS A  23       1.427  -7.322 -53.350  1.00  3.120          N  
ATOM    352  H   LYS A  23       4.629  -1.799 -50.865  1.00  2.480          H  
ATOM    353  HA  LYS A  23       5.121  -3.884 -52.975  1.00  2.750          H  
ATOM    354 1HB  LYS A  23       3.088  -1.630 -53.277  1.00  3.740          H  
ATOM    355 2HB  LYS A  23       3.508  -2.797 -54.497  1.00  3.740          H  
ATOM    356 1HG  LYS A  23       2.189  -3.575 -51.873  1.00  3.740          H  
ATOM    357 2HG  LYS A  23       1.316  -3.197 -53.349  1.00  3.740          H  
ATOM    358 1HD  LYS A  23       2.493  -5.060 -54.521  1.00  3.740          H  
ATOM    359 2HD  LYS A  23       3.337  -5.456 -53.017  1.00  3.740          H  
ATOM    360 1HE  LYS A  23       1.166  -5.809 -51.890  1.00  3.740          H  
ATOM    361 2HE  LYS A  23       0.340  -5.508 -53.433  1.00  3.740          H  
ATOM    362 1HZ  LYS A  23       0.631  -7.853 -53.025  1.00  3.740          H  
ATOM    363 2HZ  LYS A  23       1.503  -7.408 -54.353  1.00  3.740          H  
ATOM    364 3HZ  LYS A  23       2.270  -7.680 -52.913  1.00  3.740          H  
ATOM    365  N   LYS A  24       6.307  -2.335 -54.542  1.00  2.520          N  
ATOM    366  CA  LYS A  24       7.132  -1.476 -55.382  1.00  2.510          C  
ATOM    367  C   LYS A  24       7.115  -1.893 -56.851  1.00  2.580          C  
ATOM    368  O   LYS A  24       7.465  -3.026 -57.194  1.00  2.750          O  
ATOM    369  CB  LYS A  24       8.583  -1.452 -54.898  1.00  3.520          C  
ATOM    370  CG  LYS A  24       9.505  -0.528 -55.728  1.00  3.520          C  
ATOM    371  CD  LYS A  24      10.905  -0.449 -55.145  1.00  3.520          C  
ATOM    372  CE  LYS A  24      11.807   0.432 -56.007  1.00  3.520          C  
ATOM    373  NZ  LYS A  24      13.203   0.487 -55.485  1.00  3.520          N  
ATOM    374  H   LYS A  24       6.127  -3.281 -54.853  1.00  3.020          H  
ATOM    375  HA  LYS A  24       6.736  -0.466 -55.328  1.00  3.010          H  
ATOM    376 1HB  LYS A  24       8.613  -1.114 -53.862  1.00  4.220          H  
ATOM    377 2HB  LYS A  24       8.995  -2.459 -54.930  1.00  4.220          H  
ATOM    378 1HG  LYS A  24       9.591  -0.927 -56.742  1.00  4.220          H  
ATOM    379 2HG  LYS A  24       9.083   0.469 -55.799  1.00  4.220          H  
ATOM    380 1HD  LYS A  24      10.857  -0.038 -54.135  1.00  4.220          H  
ATOM    381 2HD  LYS A  24      11.332  -1.451 -55.094  1.00  4.220          H  
ATOM    382 1HE  LYS A  24      11.827   0.036 -57.024  1.00  4.220          H  
ATOM    383 2HE  LYS A  24      11.398   1.442 -56.031  1.00  4.220          H  
ATOM    384 1HZ  LYS A  24      13.761   1.077 -56.089  1.00  4.220          H  
ATOM    385 2HZ  LYS A  24      13.206   0.864 -54.550  1.00  4.220          H  
ATOM    386 3HZ  LYS A  24      13.595  -0.444 -55.475  1.00  4.220          H  
ATOM    387  N   THR A  25       6.762  -0.940 -57.708  1.00  2.510          N  
ATOM    388  CA  THR A  25       6.758  -1.078 -59.162  1.00  2.580          C  
ATOM    389  C   THR A  25       7.605   0.024 -59.783  1.00  2.410          C  
ATOM    390  O   THR A  25       7.486   1.201 -59.427  1.00  2.320          O  
ATOM    391  CB  THR A  25       5.323  -1.030 -59.752  1.00  3.580          C  
ATOM    392  OG1 THR A  25       4.555  -2.127 -59.242  1.00  3.580          O  
ATOM    393  CG2 THR A  25       5.351  -1.092 -61.286  1.00  3.580          C  
ATOM    394  H   THR A  25       6.448  -0.052 -57.310  1.00  3.010          H  
ATOM    395  HA  THR A  25       7.205  -2.036 -59.425  1.00  3.100          H  
ATOM    396  HB  THR A  25       4.845  -0.104 -59.447  1.00  4.300          H  
ATOM    397  HG1 THR A  25       4.393  -1.993 -58.309  1.00  4.300          H  
ATOM    398 1HG2 THR A  25       4.330  -1.055 -61.661  1.00  4.300          H  
ATOM    399 2HG2 THR A  25       5.905  -0.247 -61.696  1.00  4.300          H  
ATOM    400 3HG2 THR A  25       5.820  -2.020 -61.605  1.00  4.300          H  
ATOM    401  N   GLU A  26       8.482  -0.343 -60.709  1.00  2.440          N  
ATOM    402  CA  GLU A  26       9.288   0.672 -61.370  1.00  2.340          C  
ATOM    403  C   GLU A  26       8.698   1.025 -62.724  1.00  2.300          C  
ATOM    404  O   GLU A  26       8.302   0.143 -63.490  1.00  2.390          O  
ATOM    405  CB  GLU A  26      10.733   0.193 -61.523  1.00  3.320          C  
ATOM    406  CG  GLU A  26      11.474   0.013 -60.192  1.00  3.320          C  
ATOM    407  CD  GLU A  26      12.919  -0.387 -60.349  1.00  3.320          C  
ATOM    408  OE1 GLU A  26      13.334  -0.623 -61.457  1.00  3.320          O  
ATOM    409  OE2 GLU A  26      13.608  -0.447 -59.351  1.00  3.320          O  
ATOM    410  H   GLU A  26       8.570  -1.317 -60.968  1.00  2.930          H  
ATOM    411  HA  GLU A  26       9.293   1.578 -60.764  1.00  2.810          H  
ATOM    412 1HB  GLU A  26      10.740  -0.766 -62.039  1.00  3.980          H  
ATOM    413 2HB  GLU A  26      11.280   0.890 -62.140  1.00  3.980          H  
ATOM    414 1HG  GLU A  26      11.436   0.939 -59.644  1.00  3.980          H  
ATOM    415 2HG  GLU A  26      10.955  -0.741 -59.601  1.00  3.980          H  
ATOM    416  N   VAL A  27       8.688   2.313 -63.033  1.00  2.240          N  
ATOM    417  CA  VAL A  27       8.218   2.826 -64.301  1.00  2.280          C  
ATOM    418  C   VAL A  27       9.442   3.235 -65.092  1.00  2.230          C  
ATOM    419  O   VAL A  27      10.177   4.137 -64.674  1.00  2.180          O  
ATOM    420  CB  VAL A  27       7.309   4.046 -64.050  1.00  3.180          C  
ATOM    421  CG1 VAL A  27       6.800   4.617 -65.361  1.00  3.180          C  
ATOM    422  CG2 VAL A  27       6.169   3.639 -63.094  1.00  3.180          C  
ATOM    423  H   VAL A  27       8.987   3.003 -62.340  1.00  2.690          H  
ATOM    424  HA  VAL A  27       7.674   2.046 -64.836  1.00  2.740          H  
ATOM    425  HB  VAL A  27       7.895   4.832 -63.583  1.00  3.810          H  
ATOM    426 1HG1 VAL A  27       6.187   5.493 -65.155  1.00  3.810          H  
ATOM    427 2HG1 VAL A  27       7.635   4.906 -65.978  1.00  3.810          H  
ATOM    428 3HG1 VAL A  27       6.205   3.868 -65.881  1.00  3.810          H  
ATOM    429 1HG2 VAL A  27       5.549   4.508 -62.894  1.00  3.810          H  
ATOM    430 2HG2 VAL A  27       5.572   2.855 -63.552  1.00  3.810          H  
ATOM    431 3HG2 VAL A  27       6.585   3.275 -62.153  1.00  3.810          H  
ATOM    432  N   ILE A  28       9.650   2.615 -66.247  1.00  2.310          N  
ATOM    433  CA  ILE A  28      10.859   2.890 -67.016  1.00  2.330          C  
ATOM    434  C   ILE A  28      10.590   3.307 -68.453  1.00  2.330          C  
ATOM    435  O   ILE A  28       9.531   3.019 -69.014  1.00  2.450          O  
ATOM    436  CB  ILE A  28      11.770   1.632 -67.033  1.00  3.250          C  
ATOM    437  CG1 ILE A  28      11.034   0.440 -67.738  1.00  3.250          C  
ATOM    438  CG2 ILE A  28      12.159   1.236 -65.584  1.00  3.250          C  
ATOM    439  CD1 ILE A  28      11.903  -0.766 -68.011  1.00  3.250          C  
ATOM    440  H   ILE A  28       8.983   1.920 -66.562  1.00  2.770          H  
ATOM    441  HA  ILE A  28      11.402   3.703 -66.540  1.00  2.800          H  
ATOM    442  HB  ILE A  28      12.673   1.854 -67.607  1.00  3.900          H  
ATOM    443 1HG1 ILE A  28      10.207   0.124 -67.105  1.00  3.900          H  
ATOM    444 2HG1 ILE A  28      10.634   0.769 -68.696  1.00  3.900          H  
ATOM    445 1HG2 ILE A  28      12.810   0.375 -65.581  1.00  3.900          H  
ATOM    446 2HG2 ILE A  28      12.669   2.038 -65.115  1.00  3.900          H  
ATOM    447 3HG2 ILE A  28      11.264   1.002 -65.008  1.00  3.900          H  
ATOM    448 1HD1 ILE A  28      11.306  -1.532 -68.483  1.00  3.900          H  
ATOM    449 2HD1 ILE A  28      12.711  -0.476 -68.675  1.00  3.900          H  
ATOM    450 3HD1 ILE A  28      12.307  -1.166 -67.095  1.00  3.900          H  
ATOM    451  N   ARG A  29      11.594   3.940 -69.052  1.00  2.300          N  
ATOM    452  CA  ARG A  29      11.592   4.314 -70.454  1.00  2.400          C  
ATOM    453  C   ARG A  29      12.426   3.350 -71.261  1.00  2.500          C  
ATOM    454  O   ARG A  29      13.519   2.960 -70.841  1.00  2.650          O  
ATOM    455  CB  ARG A  29      12.159   5.712 -70.674  1.00  3.320          C  
ATOM    456  CG  ARG A  29      12.216   6.135 -72.140  1.00  3.320          C  
ATOM    457  CD  ARG A  29      12.589   7.527 -72.307  1.00  3.320          C  
ATOM    458  NE  ARG A  29      12.812   7.827 -73.711  1.00  3.320          N  
ATOM    459  CZ  ARG A  29      13.313   8.981 -74.191  1.00  3.320          C  
ATOM    460  NH1 ARG A  29      13.648   9.960 -73.371  1.00  3.320          N  
ATOM    461  NH2 ARG A  29      13.472   9.126 -75.495  1.00  3.320          N  
ATOM    462  H   ARG A  29      12.410   4.170 -68.481  1.00  2.760          H  
ATOM    463  HA  ARG A  29      10.567   4.286 -70.822  1.00  2.880          H  
ATOM    464 1HB  ARG A  29      11.585   6.448 -70.143  1.00  3.980          H  
ATOM    465 2HB  ARG A  29      13.176   5.753 -70.278  1.00  3.980          H  
ATOM    466 1HG  ARG A  29      12.975   5.553 -72.667  1.00  3.980          H  
ATOM    467 2HG  ARG A  29      11.248   5.979 -72.612  1.00  3.980          H  
ATOM    468 1HD  ARG A  29      11.779   8.159 -71.945  1.00  3.980          H  
ATOM    469 2HD  ARG A  29      13.489   7.737 -71.751  1.00  3.980          H  
ATOM    470  HE  ARG A  29      12.578   7.102 -74.385  1.00  3.980          H  
ATOM    471 1HH1 ARG A  29      13.533   9.850 -72.374  1.00  3.980          H  
ATOM    472 2HH1 ARG A  29      14.024  10.822 -73.739  1.00  3.980          H  
ATOM    473 1HH2 ARG A  29      13.215   8.373 -76.120  1.00  3.980          H  
ATOM    474 2HH2 ARG A  29      13.847   9.985 -75.870  1.00  3.980          H  
ATOM    475  N   MET A  30      11.933   2.995 -72.445  1.00  2.670          N  
ATOM    476  CA  MET A  30      12.694   2.146 -73.350  1.00  2.850          C  
ATOM    477  C   MET A  30      13.296   2.976 -74.471  1.00  2.910          C  
ATOM    478  O   MET A  30      12.623   3.815 -75.078  1.00  3.070          O  
ATOM    479  CB  MET A  30      11.811   1.056 -73.941  1.00  3.920          C  
ATOM    480  CG  MET A  30      11.240   0.075 -72.937  1.00  3.920          C  
ATOM    481  SD  MET A  30      12.506  -0.951 -72.156  1.00  3.920          S  
ATOM    482  CE  MET A  30      11.454  -2.128 -71.350  1.00  3.920          C  
ATOM    483  H   MET A  30      11.023   3.334 -72.726  1.00  3.200          H  
ATOM    484  HA  MET A  30      13.518   1.685 -72.805  1.00  3.420          H  
ATOM    485 1HB  MET A  30      10.976   1.517 -74.463  1.00  4.700          H  
ATOM    486 2HB  MET A  30      12.377   0.498 -74.677  1.00  4.700          H  
ATOM    487 1HG  MET A  30      10.718   0.627 -72.154  1.00  4.700          H  
ATOM    488 2HG  MET A  30      10.523  -0.577 -73.434  1.00  4.700          H  
ATOM    489 1HE  MET A  30      12.055  -2.836 -70.791  1.00  4.700          H  
ATOM    490 2HE  MET A  30      10.781  -1.604 -70.678  1.00  4.700          H  
ATOM    491 3HE  MET A  30      10.866  -2.660 -72.097  1.00  4.700          H  
ATOM    492  N   PHE A  31      14.551   2.700 -74.779  1.00  3.190          N  
ATOM    493  CA  PHE A  31      15.270   3.399 -75.828  1.00  3.590          C  
ATOM    494  C   PHE A  31      15.613   2.465 -76.968  1.00  3.790          C  
ATOM    495  O   PHE A  31      16.260   1.433 -76.772  1.00  4.170          O  
ATOM    496  CB  PHE A  31      16.562   3.958 -75.260  1.00  4.870          C  
ATOM    497  CG  PHE A  31      16.368   4.965 -74.182  1.00  4.870          C  
ATOM    498  CD1 PHE A  31      16.117   4.534 -72.902  1.00  4.870          C  
ATOM    499  CD2 PHE A  31      16.465   6.325 -74.415  1.00  4.870          C  
ATOM    500  CE1 PHE A  31      15.955   5.396 -71.893  1.00  4.870          C  
ATOM    501  CE2 PHE A  31      16.313   7.214 -73.370  1.00  4.870          C  
ATOM    502  CZ  PHE A  31      16.057   6.738 -72.102  1.00  4.870          C  
ATOM    503  H   PHE A  31      15.047   2.018 -74.204  1.00  3.830          H  
ATOM    504  HA  PHE A  31      14.649   4.211 -76.206  1.00  4.310          H  
ATOM    505 1HB  PHE A  31      17.132   3.151 -74.855  1.00  5.840          H  
ATOM    506 2HB  PHE A  31      17.148   4.408 -76.060  1.00  5.840          H  
ATOM    507  HD1 PHE A  31      16.043   3.480 -72.703  1.00  5.840          H  
ATOM    508  HD2 PHE A  31      16.673   6.691 -75.421  1.00  5.840          H  
ATOM    509  HE1 PHE A  31      15.750   5.011 -70.921  1.00  5.840          H  
ATOM    510  HE2 PHE A  31      16.396   8.287 -73.542  1.00  5.840          H  
ATOM    511  HZ  PHE A  31      15.935   7.432 -71.262  1.00  5.840          H  
ATOM    512  N   THR A  32      15.229   2.847 -78.174  1.00  3.820          N  
ATOM    513  CA  THR A  32      15.543   2.025 -79.337  1.00  4.060          C  
ATOM    514  C   THR A  32      16.973   2.294 -79.782  1.00  4.530          C  
ATOM    515  O   THR A  32      17.373   3.448 -79.952  1.00  4.870          O  
ATOM    516  CB  THR A  32      14.559   2.289 -80.499  1.00  5.590          C  
ATOM    517  OG1 THR A  32      13.229   1.952 -80.079  1.00  5.590          O  
ATOM    518  CG2 THR A  32      14.925   1.434 -81.717  1.00  5.590          C  
ATOM    519  H   THR A  32      14.706   3.706 -78.276  1.00  4.580          H  
ATOM    520  HA  THR A  32      15.470   0.972 -79.056  1.00  4.870          H  
ATOM    521  HB  THR A  32      14.591   3.342 -80.775  1.00  6.710          H  
ATOM    522  HG1 THR A  32      12.937   2.572 -79.411  1.00  6.710          H  
ATOM    523 1HG2 THR A  32      14.214   1.628 -82.518  1.00  6.710          H  
ATOM    524 2HG2 THR A  32      15.927   1.679 -82.067  1.00  6.710          H  
ATOM    525 3HG2 THR A  32      14.886   0.380 -81.445  1.00  6.710          H  
ATOM    526  N   VAL A  33      17.728   1.218 -79.980  1.00  4.770          N  
ATOM    527  CA  VAL A  33      19.113   1.268 -80.418  1.00  5.390          C  
ATOM    528  C   VAL A  33      19.224   0.622 -81.808  1.00  5.580          C  
ATOM    529  O   VAL A  33      18.764  -0.512 -82.022  1.00  5.740          O  
ATOM    530  CB  VAL A  33      20.004   0.549 -79.381  1.00  7.300          C  
ATOM    531  CG1 VAL A  33      21.469   0.545 -79.799  1.00  7.300          C  
ATOM    532  CG2 VAL A  33      19.824   1.209 -78.006  1.00  7.300          C  
ATOM    533  H   VAL A  33      17.329   0.297 -79.781  1.00  5.720          H  
ATOM    534  HA  VAL A  33      19.428   2.312 -80.491  1.00  6.470          H  
ATOM    535  HB  VAL A  33      19.691  -0.457 -79.319  1.00  8.760          H  
ATOM    536 1HG1 VAL A  33      22.052   0.009 -79.045  1.00  8.760          H  
ATOM    537 2HG1 VAL A  33      21.592   0.056 -80.734  1.00  8.760          H  
ATOM    538 3HG1 VAL A  33      21.831   1.575 -79.879  1.00  8.760          H  
ATOM    539 1HG2 VAL A  33      20.426   0.679 -77.265  1.00  8.760          H  
ATOM    540 2HG2 VAL A  33      20.136   2.249 -78.057  1.00  8.760          H  
ATOM    541 3HG2 VAL A  33      18.776   1.162 -77.709  1.00  8.760          H  
ATOM    542  N   GLU A  34      19.915   1.313 -82.725  1.00  5.770          N  
ATOM    543  CA  GLU A  34      20.120   0.924 -84.132  1.00  6.090          C  
ATOM    544  C   GLU A  34      20.784  -0.444 -84.337  1.00  6.160          C  
ATOM    545  O   GLU A  34      20.785  -0.988 -85.439  1.00  6.370          O  
ATOM    546  CB  GLU A  34      20.951   2.000 -84.849  1.00  8.400          C  
ATOM    547  CG  GLU A  34      22.398   2.194 -84.325  1.00  8.400          C  
ATOM    548  CD  GLU A  34      22.488   3.150 -83.161  1.00  8.400          C  
ATOM    549  OE1 GLU A  34      21.476   3.374 -82.534  1.00  8.400          O  
ATOM    550  OE2 GLU A  34      23.552   3.646 -82.897  1.00  8.400          O  
ATOM    551  H   GLU A  34      20.293   2.222 -82.439  1.00  6.920          H  
ATOM    552  HA  GLU A  34      19.140   0.889 -84.608  1.00  7.310          H  
ATOM    553 1HB  GLU A  34      21.021   1.749 -85.908  1.00 10.080          H  
ATOM    554 2HB  GLU A  34      20.439   2.959 -84.779  1.00 10.080          H  
ATOM    555 1HG  GLU A  34      22.818   1.240 -84.027  1.00 10.080          H  
ATOM    556 2HG  GLU A  34      23.007   2.578 -85.142  1.00 10.080          H  
ATOM    557  N   GLY A  35      21.331  -0.997 -83.267  1.00  6.250          N  
ATOM    558  CA  GLY A  35      21.976  -2.300 -83.250  1.00  6.490          C  
ATOM    559  C   GLY A  35      20.963  -3.426 -83.004  1.00  5.840          C  
ATOM    560  O   GLY A  35      21.359  -4.580 -82.833  1.00  5.960          O  
ATOM    561  H   GLY A  35      21.295  -0.460 -82.417  1.00  7.500          H  
ATOM    562 1HA  GLY A  35      22.487  -2.464 -84.198  1.00  7.790          H  
ATOM    563 2HA  GLY A  35      22.733  -2.316 -82.466  1.00  7.790          H  
ATOM    564  N   LYS A  36      19.660  -3.080 -82.995  1.00  5.450          N  
ATOM    565  CA  LYS A  36      18.543  -3.988 -82.708  1.00  5.180          C  
ATOM    566  C   LYS A  36      18.600  -4.399 -81.251  1.00  4.720          C  
ATOM    567  O   LYS A  36      18.501  -5.576 -80.895  1.00  4.670          O  
ATOM    568  CB  LYS A  36      18.545  -5.219 -83.627  1.00  7.360          C  
ATOM    569  CG  LYS A  36      18.455  -4.884 -85.112  1.00  7.360          C  
ATOM    570  CD  LYS A  36      18.370  -6.143 -85.963  1.00  7.360          C  
ATOM    571  CE  LYS A  36      18.315  -5.808 -87.450  1.00  7.360          C  
ATOM    572  NZ  LYS A  36      18.266  -7.034 -88.300  1.00  7.360          N  
ATOM    573  H   LYS A  36      19.429  -2.093 -83.110  1.00  6.540          H  
ATOM    574  HA  LYS A  36      17.610  -3.446 -82.862  1.00  6.220          H  
ATOM    575 1HB  LYS A  36      19.423  -5.831 -83.456  1.00  8.830          H  
ATOM    576 2HB  LYS A  36      17.683  -5.837 -83.384  1.00  8.830          H  
ATOM    577 1HG  LYS A  36      17.576  -4.267 -85.287  1.00  8.830          H  
ATOM    578 2HG  LYS A  36      19.338  -4.315 -85.404  1.00  8.830          H  
ATOM    579 1HD  LYS A  36      19.243  -6.768 -85.768  1.00  8.830          H  
ATOM    580 2HD  LYS A  36      17.477  -6.703 -85.691  1.00  8.830          H  
ATOM    581 1HE  LYS A  36      17.428  -5.207 -87.647  1.00  8.830          H  
ATOM    582 2HE  LYS A  36      19.200  -5.229 -87.716  1.00  8.830          H  
ATOM    583 1HZ  LYS A  36      18.230  -6.768 -89.275  1.00  8.830          H  
ATOM    584 2HZ  LYS A  36      19.090  -7.595 -88.136  1.00  8.830          H  
ATOM    585 3HZ  LYS A  36      17.442  -7.573 -88.070  1.00  8.830          H  
ATOM    586  N   GLU A  37      18.760  -3.382 -80.413  1.00  4.710          N  
ATOM    587  CA  GLU A  37      18.849  -3.527 -78.968  1.00  4.380          C  
ATOM    588  C   GLU A  37      17.922  -2.523 -78.289  1.00  4.220          C  
ATOM    589  O   GLU A  37      17.482  -1.548 -78.912  1.00  4.630          O  
ATOM    590  CB  GLU A  37      20.297  -3.312 -78.486  1.00  6.260          C  
ATOM    591  CG  GLU A  37      21.334  -4.251 -79.100  1.00  6.260          C  
ATOM    592  CD  GLU A  37      22.732  -4.019 -78.565  1.00  6.260          C  
ATOM    593  OE1 GLU A  37      22.857  -3.327 -77.582  1.00  6.260          O  
ATOM    594  OE2 GLU A  37      23.670  -4.488 -79.169  1.00  6.260          O  
ATOM    595  H   GLU A  37      18.800  -2.449 -80.831  1.00  5.650          H  
ATOM    596  HA  GLU A  37      18.530  -4.532 -78.693  1.00  5.260          H  
ATOM    597 1HB  GLU A  37      20.621  -2.318 -78.708  1.00  7.520          H  
ATOM    598 2HB  GLU A  37      20.337  -3.429 -77.404  1.00  7.520          H  
ATOM    599 1HG  GLU A  37      21.040  -5.282 -78.908  1.00  7.520          H  
ATOM    600 2HG  GLU A  37      21.345  -4.105 -80.173  1.00  7.520          H  
ATOM    601  N   VAL A  38      17.557  -2.799 -77.038  1.00  4.010          N  
ATOM    602  CA  VAL A  38      16.762  -1.848 -76.271  1.00  4.180          C  
ATOM    603  C   VAL A  38      17.423  -1.543 -74.930  1.00  3.990          C  
ATOM    604  O   VAL A  38      17.729  -2.455 -74.158  1.00  4.250          O  
ATOM    605  CB  VAL A  38      15.322  -2.371 -76.060  1.00  5.780          C  
ATOM    606  CG1 VAL A  38      14.503  -1.379 -75.221  1.00  5.780          C  
ATOM    607  CG2 VAL A  38      14.652  -2.567 -77.418  1.00  5.780          C  
ATOM    608  H   VAL A  38      17.900  -3.642 -76.593  1.00  4.810          H  
ATOM    609  HA  VAL A  38      16.702  -0.919 -76.833  1.00  5.020          H  
ATOM    610  HB  VAL A  38      15.355  -3.315 -75.521  1.00  6.940          H  
ATOM    611 1HG1 VAL A  38      13.497  -1.771 -75.086  1.00  6.940          H  
ATOM    612 2HG1 VAL A  38      14.962  -1.239 -74.241  1.00  6.940          H  
ATOM    613 3HG1 VAL A  38      14.456  -0.418 -75.737  1.00  6.940          H  
ATOM    614 1HG2 VAL A  38      13.639  -2.936 -77.274  1.00  6.940          H  
ATOM    615 2HG2 VAL A  38      14.622  -1.611 -77.945  1.00  6.940          H  
ATOM    616 3HG2 VAL A  38      15.211  -3.285 -78.009  1.00  6.940          H  
ATOM    617  N   SER A  39      17.622  -0.259 -74.655  1.00  3.690          N  
ATOM    618  CA  SER A  39      18.226   0.189 -73.398  1.00  3.660          C  
ATOM    619  C   SER A  39      17.136   0.760 -72.508  1.00  3.390          C  
ATOM    620  O   SER A  39      16.046   1.074 -72.990  1.00  3.410          O  
ATOM    621  CB  SER A  39      19.325   1.220 -73.632  1.00  5.140          C  
ATOM    622  OG  SER A  39      20.411   0.673 -74.337  1.00  5.140          O  
ATOM    623  H   SER A  39      17.318   0.421 -75.357  1.00  4.430          H  
ATOM    624  HA  SER A  39      18.667  -0.671 -72.891  1.00  4.390          H  
ATOM    625 1HB  SER A  39      18.930   2.055 -74.182  1.00  6.160          H  
ATOM    626 2HB  SER A  39      19.669   1.601 -72.672  1.00  6.160          H  
ATOM    627  HG  SER A  39      21.058   1.376 -74.411  1.00  6.160          H  
ATOM    628  N   ARG A  40      17.394   0.902 -71.207  1.00  3.260          N  
ATOM    629  CA  ARG A  40      16.355   1.470 -70.343  1.00  3.020          C  
ATOM    630  C   ARG A  40      16.845   2.474 -69.305  1.00  2.820          C  
ATOM    631  O   ARG A  40      18.011   2.457 -68.901  1.00  2.990          O  
ATOM    632  CB  ARG A  40      15.600   0.355 -69.647  1.00  4.320          C  
ATOM    633  CG  ARG A  40      16.432  -0.489 -68.693  1.00  4.320          C  
ATOM    634  CD  ARG A  40      15.675  -1.654 -68.204  1.00  4.320          C  
ATOM    635  NE  ARG A  40      15.403  -2.609 -69.281  1.00  4.320          N  
ATOM    636  CZ  ARG A  40      14.544  -3.648 -69.210  1.00  4.320          C  
ATOM    637  NH1 ARG A  40      13.852  -3.875 -68.110  1.00  4.320          N  
ATOM    638  NH2 ARG A  40      14.400  -4.442 -70.260  1.00  4.320          N  
ATOM    639  H   ARG A  40      18.292   0.635 -70.827  1.00  3.910          H  
ATOM    640  HA  ARG A  40      15.649   1.987 -70.980  1.00  3.620          H  
ATOM    641 1HB  ARG A  40      14.781   0.789 -69.076  1.00  5.190          H  
ATOM    642 2HB  ARG A  40      15.158  -0.298 -70.398  1.00  5.190          H  
ATOM    643 1HG  ARG A  40      17.321  -0.850 -69.205  1.00  5.190          H  
ATOM    644 2HG  ARG A  40      16.726   0.113 -67.832  1.00  5.190          H  
ATOM    645 1HD  ARG A  40      16.258  -2.162 -67.436  1.00  5.190          H  
ATOM    646 2HD  ARG A  40      14.740  -1.319 -67.785  1.00  5.190          H  
ATOM    647  HE  ARG A  40      15.909  -2.488 -70.150  1.00  5.190          H  
ATOM    648 1HH1 ARG A  40      13.959  -3.273 -67.308  1.00  5.190          H  
ATOM    649 2HH1 ARG A  40      13.212  -4.656 -68.066  1.00  5.190          H  
ATOM    650 1HH2 ARG A  40      14.933  -4.267 -71.104  1.00  5.190          H  
ATOM    651 2HH2 ARG A  40      13.762  -5.225 -70.223  1.00  5.190          H  
ATOM    652  N   GLU A  41      15.905   3.305 -68.841  1.00  2.570          N  
ATOM    653  CA  GLU A  41      16.148   4.305 -67.791  1.00  2.470          C  
ATOM    654  C   GLU A  41      14.935   4.496 -66.877  1.00  2.260          C  
ATOM    655  O   GLU A  41      13.792   4.554 -67.326  1.00  2.310          O  
ATOM    656  CB  GLU A  41      16.526   5.648 -68.424  1.00  3.500          C  
ATOM    657  CG  GLU A  41      16.900   6.749 -67.474  1.00  3.500          C  
ATOM    658  CD  GLU A  41      17.357   7.980 -68.201  1.00  3.500          C  
ATOM    659  OE1 GLU A  41      16.594   8.535 -68.964  1.00  3.500          O  
ATOM    660  OE2 GLU A  41      18.480   8.367 -67.996  1.00  3.500          O  
ATOM    661  H   GLU A  41      14.983   3.235 -69.285  1.00  3.080          H  
ATOM    662  HA  GLU A  41      16.983   3.963 -67.178  1.00  2.960          H  
ATOM    663 1HB  GLU A  41      17.350   5.508 -69.124  1.00  4.200          H  
ATOM    664 2HB  GLU A  41      15.672   6.025 -68.977  1.00  4.200          H  
ATOM    665 1HG  GLU A  41      16.035   7.011 -66.862  1.00  4.200          H  
ATOM    666 2HG  GLU A  41      17.691   6.401 -66.813  1.00  4.200          H  
ATOM    667  N   LEU A  42      15.166   4.576 -65.569  1.00  2.300          N  
ATOM    668  CA  LEU A  42      14.057   4.779 -64.629  1.00  2.230          C  
ATOM    669  C   LEU A  42      13.418   6.161 -64.744  1.00  2.210          C  
ATOM    670  O   LEU A  42      14.113   7.177 -64.705  1.00  2.390          O  
ATOM    671  CB  LEU A  42      14.549   4.572 -63.180  1.00  3.150          C  
ATOM    672  CG  LEU A  42      13.464   4.624 -62.034  1.00  3.150          C  
ATOM    673  CD1 LEU A  42      12.516   3.429 -62.155  1.00  3.150          C  
ATOM    674  CD2 LEU A  42      14.151   4.610 -60.685  1.00  3.150          C  
ATOM    675  H   LEU A  42      16.115   4.516 -65.225  1.00  2.760          H  
ATOM    676  HA  LEU A  42      13.290   4.060 -64.856  1.00  2.680          H  
ATOM    677 1HB  LEU A  42      15.033   3.600 -63.121  1.00  3.780          H  
ATOM    678 2HB  LEU A  42      15.294   5.337 -62.961  1.00  3.780          H  
ATOM    679  HG  LEU A  42      12.877   5.538 -62.124  1.00  3.780          H  
ATOM    680 1HD1 LEU A  42      11.770   3.472 -61.363  1.00  3.780          H  
ATOM    681 2HD1 LEU A  42      12.004   3.438 -63.103  1.00  3.780          H  
ATOM    682 3HD1 LEU A  42      13.087   2.503 -62.061  1.00  3.780          H  
ATOM    683 1HD2 LEU A  42      13.403   4.653 -59.894  1.00  3.780          H  
ATOM    684 2HD2 LEU A  42      14.735   3.692 -60.581  1.00  3.780          H  
ATOM    685 3HD2 LEU A  42      14.812   5.473 -60.606  1.00  3.780          H  
ATOM    686  N   ILE A  43      12.082   6.199 -64.806  1.00  2.390          N  
ATOM    687  CA  ILE A  43      11.334   7.446 -64.837  1.00  2.820          C  
ATOM    688  C   ILE A  43      10.876   7.788 -63.427  1.00  2.730          C  
ATOM    689  O   ILE A  43      11.080   8.903 -62.942  1.00  3.060          O  
ATOM    690  CB  ILE A  43      10.071   7.324 -65.730  1.00  3.780          C  
ATOM    691  CG1 ILE A  43      10.474   7.048 -67.194  1.00  3.780          C  
ATOM    692  CG2 ILE A  43       9.214   8.606 -65.614  1.00  3.780          C  
ATOM    693  CD1 ILE A  43       9.306   6.613 -68.085  1.00  3.780          C  
ATOM    694  H   ILE A  43      11.542   5.335 -64.837  1.00  2.870          H  
ATOM    695  HA  ILE A  43      11.977   8.243 -65.206  1.00  3.380          H  
ATOM    696  HB  ILE A  43       9.479   6.479 -65.397  1.00  4.530          H  
ATOM    697 1HG1 ILE A  43      10.912   7.951 -67.611  1.00  4.530          H  
ATOM    698 2HG1 ILE A  43      11.230   6.264 -67.209  1.00  4.530          H  
ATOM    699 1HG2 ILE A  43       8.322   8.519 -66.216  1.00  4.530          H  
ATOM    700 2HG2 ILE A  43       8.911   8.768 -64.584  1.00  4.530          H  
ATOM    701 3HG2 ILE A  43       9.797   9.463 -65.953  1.00  4.530          H  
ATOM    702 1HD1 ILE A  43       9.648   6.433 -69.085  1.00  4.530          H  
ATOM    703 2HD1 ILE A  43       8.882   5.696 -67.697  1.00  4.530          H  
ATOM    704 3HD1 ILE A  43       8.542   7.375 -68.120  1.00  4.530          H  
ATOM    705  N   SER A  44      10.197   6.830 -62.806  1.00  2.390          N  
ATOM    706  CA  SER A  44       9.611   7.007 -61.482  1.00  2.360          C  
ATOM    707  C   SER A  44       9.256   5.672 -60.862  1.00  2.240          C  
ATOM    708  O   SER A  44       9.295   4.637 -61.530  1.00  2.190          O  
ATOM    709  CB  SER A  44       8.364   7.877 -61.554  1.00  3.320          C  
ATOM    710  OG  SER A  44       7.319   7.218 -62.214  1.00  3.320          O  
ATOM    711  H   SER A  44      10.093   5.935 -63.286  1.00  2.870          H  
ATOM    712  HA  SER A  44      10.345   7.497 -60.841  1.00  2.830          H  
ATOM    713 1HB  SER A  44       8.048   8.138 -60.546  1.00  3.980          H  
ATOM    714 2HB  SER A  44       8.594   8.806 -62.070  1.00  3.980          H  
ATOM    715  HG  SER A  44       6.583   7.835 -62.223  1.00  3.980          H  
ATOM    716  N   THR A  45       8.883   5.686 -59.588  1.00  2.260          N  
ATOM    717  CA  THR A  45       8.410   4.464 -58.956  1.00  2.240          C  
ATOM    718  C   THR A  45       7.048   4.663 -58.322  1.00  2.340          C  
ATOM    719  O   THR A  45       6.665   5.781 -57.965  1.00  2.410          O  
ATOM    720  CB  THR A  45       9.375   3.989 -57.857  1.00  3.140          C  
ATOM    721  OG1 THR A  45       9.453   4.991 -56.828  1.00  3.140          O  
ATOM    722  CG2 THR A  45      10.751   3.755 -58.436  1.00  3.140          C  
ATOM    723  H   THR A  45       8.895   6.546 -59.056  1.00  2.710          H  
ATOM    724  HA  THR A  45       8.313   3.682 -59.709  1.00  2.690          H  
ATOM    725  HB  THR A  45       8.999   3.055 -57.426  1.00  3.770          H  
ATOM    726  HG1 THR A  45       8.590   5.097 -56.403  1.00  3.770          H  
ATOM    727 1HG2 THR A  45      11.424   3.414 -57.656  1.00  3.770          H  
ATOM    728 2HG2 THR A  45      10.681   3.008 -59.209  1.00  3.770          H  
ATOM    729 3HG2 THR A  45      11.133   4.677 -58.860  1.00  3.770          H  
ATOM    730  N   LYS A  46       6.356   3.551 -58.119  1.00  2.420          N  
ATOM    731  CA  LYS A  46       5.081   3.515 -57.426  1.00  2.630          C  
ATOM    732  C   LYS A  46       5.211   2.550 -56.262  1.00  2.570          C  
ATOM    733  O   LYS A  46       5.616   1.397 -56.444  1.00  2.500          O  
ATOM    734  CB  LYS A  46       3.970   3.071 -58.379  1.00  3.600          C  
ATOM    735  CG  LYS A  46       3.714   4.021 -59.546  1.00  3.600          C  
ATOM    736  CD  LYS A  46       2.581   3.512 -60.430  1.00  3.600          C  
ATOM    737  CE  LYS A  46       2.314   4.454 -61.600  1.00  3.600          C  
ATOM    738  NZ  LYS A  46       1.208   3.961 -62.473  1.00  3.600          N  
ATOM    739  H   LYS A  46       6.748   2.679 -58.483  1.00  2.900          H  
ATOM    740  HA  LYS A  46       4.852   4.505 -57.030  1.00  3.160          H  
ATOM    741 1HB  LYS A  46       4.222   2.099 -58.793  1.00  4.320          H  
ATOM    742 2HB  LYS A  46       3.040   2.960 -57.821  1.00  4.320          H  
ATOM    743 1HG  LYS A  46       3.462   5.009 -59.159  1.00  4.320          H  
ATOM    744 2HG  LYS A  46       4.622   4.108 -60.144  1.00  4.320          H  
ATOM    745 1HD  LYS A  46       2.846   2.527 -60.821  1.00  4.320          H  
ATOM    746 2HD  LYS A  46       1.672   3.417 -59.838  1.00  4.320          H  
ATOM    747 1HE  LYS A  46       2.047   5.435 -61.211  1.00  4.320          H  
ATOM    748 2HE  LYS A  46       3.218   4.545 -62.196  1.00  4.320          H  
ATOM    749 1HZ  LYS A  46       1.063   4.612 -63.233  1.00  4.320          H  
ATOM    750 2HZ  LYS A  46       1.450   3.055 -62.850  1.00  4.320          H  
ATOM    751 3HZ  LYS A  46       0.357   3.883 -61.933  1.00  4.320          H  
ATOM    752  N   THR A  47       4.910   3.014 -55.059  1.00  2.740          N  
ATOM    753  CA  THR A  47       5.066   2.169 -53.884  1.00  2.770          C  
ATOM    754  C   THR A  47       3.870   2.194 -52.954  1.00  2.600          C  
ATOM    755  O   THR A  47       3.014   3.080 -53.030  1.00  2.740          O  
ATOM    756  CB  THR A  47       6.320   2.583 -53.082  1.00  3.870          C  
ATOM    757  OG1 THR A  47       6.145   3.918 -52.580  1.00  3.870          O  
ATOM    758  CG2 THR A  47       7.569   2.532 -53.968  1.00  3.870          C  
ATOM    759  H   THR A  47       4.584   3.964 -54.943  1.00  3.290          H  
ATOM    760  HA  THR A  47       5.193   1.143 -54.216  1.00  3.320          H  
ATOM    761  HB  THR A  47       6.452   1.897 -52.242  1.00  4.640          H  
ATOM    762  HG1 THR A  47       5.492   3.916 -51.870  1.00  4.640          H  
ATOM    763 1HG2 THR A  47       8.440   2.814 -53.382  1.00  4.640          H  
ATOM    764 2HG2 THR A  47       7.687   1.525 -54.330  1.00  4.640          H  
ATOM    765 3HG2 THR A  47       7.473   3.211 -54.807  1.00  4.640          H  
ATOM    766  N   GLU A  48       3.866   1.240 -52.027  1.00  2.490          N  
ATOM    767  CA  GLU A  48       2.864   1.152 -50.968  1.00  2.470          C  
ATOM    768  C   GLU A  48       3.556   0.683 -49.696  1.00  2.250          C  
ATOM    769  O   GLU A  48       4.349  -0.267 -49.719  1.00  2.220          O  
ATOM    770  CB  GLU A  48       1.715   0.210 -51.358  1.00  3.470          C  
ATOM    771  CG  GLU A  48       0.547   0.175 -50.375  1.00  3.470          C  
ATOM    772  CD  GLU A  48      -0.614  -0.649 -50.876  1.00  3.470          C  
ATOM    773  OE1 GLU A  48      -0.488  -1.255 -51.904  1.00  3.470          O  
ATOM    774  OE2 GLU A  48      -1.649  -0.668 -50.225  1.00  3.470          O  
ATOM    775  H   GLU A  48       4.610   0.539 -52.092  1.00  2.990          H  
ATOM    776  HA  GLU A  48       2.452   2.144 -50.784  1.00  2.960          H  
ATOM    777 1HB  GLU A  48       1.337   0.476 -52.345  1.00  4.160          H  
ATOM    778 2HB  GLU A  48       2.092  -0.803 -51.407  1.00  4.160          H  
ATOM    779 1HG  GLU A  48       0.894  -0.254 -49.431  1.00  4.160          H  
ATOM    780 2HG  GLU A  48       0.214   1.193 -50.181  1.00  4.160          H  
ATOM    781  N   GLU A  49       3.250   1.333 -48.582  1.00  2.380          N  
ATOM    782  CA  GLU A  49       3.875   0.985 -47.316  1.00  2.360          C  
ATOM    783  C   GLU A  49       3.326  -0.326 -46.750  1.00  2.150          C  
ATOM    784  O   GLU A  49       2.160  -0.637 -46.979  1.00  2.290          O  
ATOM    785  CB  GLU A  49       3.658   2.120 -46.310  1.00  3.310          C  
ATOM    786  CG  GLU A  49       4.346   3.419 -46.689  1.00  3.310          C  
ATOM    787  CD  GLU A  49       5.839   3.308 -46.623  1.00  3.310          C  
ATOM    788  OE1 GLU A  49       6.330   2.743 -45.676  1.00  3.310          O  
ATOM    789  OE2 GLU A  49       6.489   3.774 -47.521  1.00  3.310          O  
ATOM    790  H   GLU A  49       2.583   2.092 -48.618  1.00  2.860          H  
ATOM    791  HA  GLU A  49       4.938   0.899 -47.512  1.00  2.830          H  
ATOM    792 1HB  GLU A  49       2.591   2.324 -46.226  1.00  3.970          H  
ATOM    793 2HB  GLU A  49       4.004   1.820 -45.322  1.00  3.970          H  
ATOM    794 1HG  GLU A  49       4.058   3.696 -47.702  1.00  3.970          H  
ATOM    795 2HG  GLU A  49       4.012   4.207 -46.015  1.00  3.970          H  
ATOM    796  N   PRO A  50       4.151  -1.114 -46.032  1.00  1.910          N  
ATOM    797  CA  PRO A  50       3.793  -2.332 -45.321  1.00  1.780          C  
ATOM    798  C   PRO A  50       3.000  -2.014 -44.063  1.00  1.890          C  
ATOM    799  O   PRO A  50       3.106  -0.909 -43.525  1.00  2.110          O  
ATOM    800  CB  PRO A  50       5.157  -2.937 -44.974  1.00  2.670          C  
ATOM    801  CG  PRO A  50       6.088  -1.744 -44.865  1.00  2.670          C  
ATOM    802  CD  PRO A  50       5.593  -0.761 -45.907  1.00  2.670          C  
ATOM    803  HA  PRO A  50       3.215  -2.995 -45.985  1.00  2.140          H  
ATOM    804 1HB  PRO A  50       5.077  -3.501 -44.030  1.00  3.200          H  
ATOM    805 2HB  PRO A  50       5.452  -3.655 -45.745  1.00  3.200          H  
ATOM    806 1HG  PRO A  50       6.042  -1.322 -43.847  1.00  3.200          H  
ATOM    807 2HG  PRO A  50       7.130  -2.053 -45.033  1.00  3.200          H  
ATOM    808 1HD  PRO A  50       5.730   0.254 -45.504  1.00  3.200          H  
ATOM    809 2HD  PRO A  50       6.123  -0.911 -46.861  1.00  3.200          H  
ATOM    810  N   VAL A  51       2.250  -2.991 -43.579  1.00  1.850          N  
ATOM    811  CA  VAL A  51       1.517  -2.856 -42.323  1.00  1.990          C  
ATOM    812  C   VAL A  51       1.981  -3.868 -41.284  1.00  1.840          C  
ATOM    813  O   VAL A  51       1.950  -5.082 -41.525  1.00  1.810          O  
ATOM    814  CB  VAL A  51       0.001  -3.006 -42.563  1.00  2.730          C  
ATOM    815  CG1 VAL A  51      -0.778  -2.909 -41.264  1.00  2.730          C  
ATOM    816  CG2 VAL A  51      -0.453  -1.928 -43.540  1.00  2.730          C  
ATOM    817  H   VAL A  51       2.229  -3.874 -44.099  1.00  2.220          H  
ATOM    818  HA  VAL A  51       1.699  -1.857 -41.927  1.00  2.390          H  
ATOM    819  HB  VAL A  51      -0.200  -3.973 -42.962  1.00  3.280          H  
ATOM    820 1HG1 VAL A  51      -1.832  -3.033 -41.483  1.00  3.280          H  
ATOM    821 2HG1 VAL A  51      -0.474  -3.694 -40.567  1.00  3.280          H  
ATOM    822 3HG1 VAL A  51      -0.615  -1.938 -40.801  1.00  3.280          H  
ATOM    823 1HG2 VAL A  51      -1.519  -2.035 -43.727  1.00  3.280          H  
ATOM    824 2HG2 VAL A  51      -0.253  -0.946 -43.112  1.00  3.280          H  
ATOM    825 3HG2 VAL A  51       0.088  -2.021 -44.480  1.00  3.280          H  
ATOM    826  N   SER A  52       2.421  -3.366 -40.130  1.00  1.910          N  
ATOM    827  CA  SER A  52       2.857  -4.229 -39.042  1.00  1.880          C  
ATOM    828  C   SER A  52       1.656  -4.916 -38.403  1.00  1.780          C  
ATOM    829  O   SER A  52       0.643  -4.272 -38.122  1.00  1.860          O  
ATOM    830  CB  SER A  52       3.592  -3.422 -37.992  1.00  2.640          C  
ATOM    831  OG  SER A  52       4.766  -2.855 -38.509  1.00  2.640          O  
ATOM    832  H   SER A  52       2.451  -2.364 -40.002  1.00  2.290          H  
ATOM    833  HA  SER A  52       3.525  -4.992 -39.442  1.00  2.260          H  
ATOM    834 1HB  SER A  52       2.938  -2.636 -37.616  1.00  3.170          H  
ATOM    835 2HB  SER A  52       3.837  -4.072 -37.153  1.00  3.170          H  
ATOM    836  HG  SER A  52       5.173  -2.378 -37.781  1.00  3.170          H  
ATOM    837  N   GLU A  53       1.821  -6.194 -38.078  1.00  1.770          N  
ATOM    838  CA  GLU A  53       0.790  -6.972 -37.404  1.00  1.760          C  
ATOM    839  C   GLU A  53       0.810  -6.730 -35.890  1.00  1.720          C  
ATOM    840  O   GLU A  53       1.881  -6.781 -35.262  1.00  1.810          O  
ATOM    841  CB  GLU A  53       1.004  -8.456 -37.717  1.00  2.470          C  
ATOM    842  CG  GLU A  53      -0.039  -9.412 -37.178  1.00  2.470          C  
ATOM    843  CD  GLU A  53       0.246 -10.828 -37.593  1.00  2.470          C  
ATOM    844  OE1 GLU A  53       1.215 -11.034 -38.282  1.00  2.470          O  
ATOM    845  OE2 GLU A  53      -0.499 -11.703 -37.232  1.00  2.470          O  
ATOM    846  H   GLU A  53       2.685  -6.649 -38.336  1.00  2.120          H  
ATOM    847  HA  GLU A  53      -0.177  -6.662 -37.794  1.00  2.110          H  
ATOM    848 1HB  GLU A  53       1.041  -8.588 -38.797  1.00  2.960          H  
ATOM    849 2HB  GLU A  53       1.967  -8.769 -37.320  1.00  2.960          H  
ATOM    850 1HG  GLU A  53      -0.047  -9.358 -36.094  1.00  2.960          H  
ATOM    851 2HG  GLU A  53      -1.022  -9.112 -37.538  1.00  2.960          H  
ATOM    852  N   ILE A  54      -0.372  -6.464 -35.317  1.00  1.720          N  
ATOM    853  CA  ILE A  54      -0.496  -6.194 -33.884  1.00  1.750          C  
ATOM    854  C   ILE A  54      -1.376  -7.219 -33.173  1.00  1.770          C  
ATOM    855  O   ILE A  54      -2.579  -7.365 -33.469  1.00  1.890          O  
ATOM    856  CB  ILE A  54      -1.081  -4.792 -33.603  1.00  2.440          C  
ATOM    857  CG1 ILE A  54      -0.210  -3.699 -34.255  1.00  2.440          C  
ATOM    858  CG2 ILE A  54      -1.097  -4.590 -32.071  1.00  2.440          C  
ATOM    859  CD1 ILE A  54      -0.822  -2.318 -34.264  1.00  2.440          C  
ATOM    860  H   ILE A  54      -1.198  -6.482 -35.920  1.00  2.060          H  
ATOM    861  HA  ILE A  54       0.494  -6.250 -33.438  1.00  2.100          H  
ATOM    862  HB  ILE A  54      -2.083  -4.708 -33.993  1.00  2.930          H  
ATOM    863 1HG1 ILE A  54       0.700  -3.632 -33.726  1.00  2.930          H  
ATOM    864 2HG1 ILE A  54       0.001  -3.980 -35.288  1.00  2.930          H  
ATOM    865 1HG2 ILE A  54      -1.476  -3.622 -31.826  1.00  2.930          H  
ATOM    866 2HG2 ILE A  54      -1.721  -5.332 -31.579  1.00  2.930          H  
ATOM    867 3HG2 ILE A  54      -0.090  -4.673 -31.689  1.00  2.930          H  
ATOM    868 1HD1 ILE A  54      -0.126  -1.628 -34.743  1.00  2.930          H  
ATOM    869 2HD1 ILE A  54      -1.755  -2.332 -34.822  1.00  2.930          H  
ATOM    870 3HD1 ILE A  54      -1.014  -1.977 -33.253  1.00  2.930          H  
ATOM    871  N   ILE A  55      -0.766  -7.894 -32.200  1.00  1.770          N  
ATOM    872  CA  ILE A  55      -1.410  -8.954 -31.432  1.00  1.840          C  
ATOM    873  C   ILE A  55      -1.444  -8.666 -29.929  1.00  1.970          C  
ATOM    874  O   ILE A  55      -0.424  -8.342 -29.322  1.00  2.090          O  
ATOM    875  CB  ILE A  55      -0.700 -10.302 -31.698  1.00  2.550          C  
ATOM    876  CG1 ILE A  55      -0.798 -10.631 -33.210  1.00  2.550          C  
ATOM    877  CG2 ILE A  55      -1.326 -11.413 -30.842  1.00  2.550          C  
ATOM    878  CD1 ILE A  55       0.049 -11.786 -33.668  1.00  2.550          C  
ATOM    879  H   ILE A  55       0.217  -7.659 -32.007  1.00  2.120          H  
ATOM    880  HA  ILE A  55      -2.440  -9.044 -31.770  1.00  2.210          H  
ATOM    881  HB  ILE A  55       0.344 -10.210 -31.456  1.00  3.060          H  
ATOM    882 1HG1 ILE A  55      -1.829 -10.838 -33.449  1.00  3.060          H  
ATOM    883 2HG1 ILE A  55      -0.480  -9.771 -33.778  1.00  3.060          H  
ATOM    884 1HG2 ILE A  55      -0.830 -12.358 -31.022  1.00  3.060          H  
ATOM    885 2HG2 ILE A  55      -1.230 -11.178 -29.783  1.00  3.060          H  
ATOM    886 3HG2 ILE A  55      -2.385 -11.503 -31.099  1.00  3.060          H  
ATOM    887 1HD1 ILE A  55      -0.087 -11.922 -34.744  1.00  3.060          H  
ATOM    888 2HD1 ILE A  55       1.099 -11.571 -33.463  1.00  3.060          H  
ATOM    889 3HD1 ILE A  55      -0.237 -12.699 -33.164  1.00  3.060          H  
ATOM    890  N   GLU A  56      -2.628  -8.798 -29.346  1.00  2.130          N  
ATOM    891  CA  GLU A  56      -2.832  -8.619 -27.921  1.00  1.940          C  
ATOM    892  C   GLU A  56      -2.617  -9.954 -27.225  1.00  1.960          C  
ATOM    893  O   GLU A  56      -3.090 -10.988 -27.707  1.00  2.400          O  
ATOM    894  CB  GLU A  56      -4.258  -8.166 -27.617  1.00  2.790          C  
ATOM    895  CG  GLU A  56      -4.674  -6.808 -28.168  1.00  2.790          C  
ATOM    896  CD  GLU A  56      -6.114  -6.490 -27.803  1.00  2.790          C  
ATOM    897  OE1 GLU A  56      -6.736  -7.342 -27.201  1.00  2.790          O  
ATOM    898  OE2 GLU A  56      -6.589  -5.427 -28.122  1.00  2.790          O  
ATOM    899  H   GLU A  56      -3.411  -9.063 -29.937  1.00  2.560          H  
ATOM    900  HA  GLU A  56      -2.124  -7.891 -27.544  1.00  2.330          H  
ATOM    901 1HB  GLU A  56      -4.942  -8.902 -28.007  1.00  3.350          H  
ATOM    902 2HB  GLU A  56      -4.395  -8.141 -26.535  1.00  3.350          H  
ATOM    903 1HG  GLU A  56      -4.021  -6.037 -27.754  1.00  3.350          H  
ATOM    904 2HG  GLU A  56      -4.558  -6.807 -29.254  1.00  3.350          H  
ATOM    905  N   LYS A  57      -1.997  -9.927 -26.055  1.00  1.780          N  
ATOM    906  CA  LYS A  57      -1.810 -11.128 -25.247  1.00  1.950          C  
ATOM    907  C   LYS A  57      -2.398 -10.931 -23.859  1.00  2.140          C  
ATOM    908  O   LYS A  57      -2.321  -9.837 -23.285  1.00  2.200          O  
ATOM    909  CB  LYS A  57      -0.325 -11.488 -25.177  1.00  2.660          C  
ATOM    910  CG  LYS A  57       0.020 -12.771 -24.382  1.00  2.660          C  
ATOM    911  CD  LYS A  57       1.487 -13.129 -24.587  1.00  2.660          C  
ATOM    912  CE  LYS A  57       1.998 -14.255 -23.656  1.00  2.660          C  
ATOM    913  NZ  LYS A  57       1.277 -15.568 -23.817  1.00  2.660          N  
ATOM    914  H   LYS A  57      -1.583  -9.040 -25.758  1.00  2.140          H  
ATOM    915  HA  LYS A  57      -2.346 -11.956 -25.712  1.00  2.340          H  
ATOM    916 1HB  LYS A  57       0.056 -11.611 -26.192  1.00  3.190          H  
ATOM    917 2HB  LYS A  57       0.222 -10.656 -24.726  1.00  3.190          H  
ATOM    918 1HG  LYS A  57      -0.161 -12.611 -23.310  1.00  3.190          H  
ATOM    919 2HG  LYS A  57      -0.614 -13.595 -24.721  1.00  3.190          H  
ATOM    920 1HD  LYS A  57       1.635 -13.437 -25.622  1.00  3.190          H  
ATOM    921 2HD  LYS A  57       2.092 -12.241 -24.406  1.00  3.190          H  
ATOM    922 1HE  LYS A  57       3.046 -14.413 -23.900  1.00  3.190          H  
ATOM    923 2HE  LYS A  57       1.926 -13.932 -22.619  1.00  3.190          H  
ATOM    924 1HZ  LYS A  57       1.707 -16.259 -23.213  1.00  3.190          H  
ATOM    925 2HZ  LYS A  57       0.273 -15.510 -23.555  1.00  3.190          H  
ATOM    926 3HZ  LYS A  57       1.352 -15.882 -24.768  1.00  3.190          H  
ATOM    927  N   GLY A  58      -2.974 -11.989 -23.317  1.00  2.450          N  
ATOM    928  CA  GLY A  58      -3.585 -11.900 -22.004  1.00  2.740          C  
ATOM    929  C   GLY A  58      -2.667 -12.094 -20.803  1.00  2.830          C  
ATOM    930  O   GLY A  58      -1.444 -11.968 -20.905  1.00  3.460          O  
ATOM    931  H   GLY A  58      -3.049 -12.865 -23.855  1.00  2.940          H  
ATOM    932 1HA  GLY A  58      -4.092 -10.945 -21.908  1.00  3.290          H  
ATOM    933 2HA  GLY A  58      -4.353 -12.643 -21.976  1.00  3.290          H  
ATOM    934  N   THR A  59      -3.288 -12.380 -19.646  1.00  2.510          N  
ATOM    935  CA  THR A  59      -2.603 -12.544 -18.363  1.00  2.800          C  
ATOM    936  C   THR A  59      -2.980 -13.814 -17.573  1.00  2.740          C  
ATOM    937  O   THR A  59      -4.023 -14.445 -17.788  1.00  2.640          O  
ATOM    938  CB  THR A  59      -2.932 -11.359 -17.429  1.00  3.800          C  
ATOM    939  OG1 THR A  59      -4.329 -11.390 -17.100  1.00  3.800          O  
ATOM    940  CG2 THR A  59      -2.613 -10.018 -18.101  1.00  3.800          C  
ATOM    941  H   THR A  59      -4.304 -12.449 -19.674  1.00  3.010          H  
ATOM    942  HA  THR A  59      -1.527 -12.578 -18.551  1.00  3.360          H  
ATOM    943  HB  THR A  59      -2.369 -11.459 -16.527  1.00  4.560          H  
ATOM    944  HG1 THR A  59      -4.528 -12.172 -16.569  1.00  4.560          H  
ATOM    945 1HG2 THR A  59      -2.858  -9.211 -17.420  1.00  4.560          H  
ATOM    946 2HG2 THR A  59      -1.552  -9.982 -18.349  1.00  4.560          H  
ATOM    947 3HG2 THR A  59      -3.204  -9.907 -19.011  1.00  4.560          H  
ATOM    948  N   LYS A  60      -2.143 -14.129 -16.594  1.00  3.170          N  
ATOM    949  CA  LYS A  60      -2.339 -15.185 -15.596  1.00  3.370          C  
ATOM    950  C   LYS A  60      -2.050 -14.471 -14.305  1.00  3.360          C  
ATOM    951  O   LYS A  60      -1.644 -13.324 -14.378  1.00  3.680          O  
ATOM    952  CB  LYS A  60      -1.421 -16.401 -15.777  1.00  4.640          C  
ATOM    953  CG  LYS A  60       0.075 -16.125 -15.642  1.00  4.640          C  
ATOM    954  CD  LYS A  60       0.884 -17.417 -15.823  1.00  4.640          C  
ATOM    955  CE  LYS A  60       2.374 -17.182 -15.607  1.00  4.640          C  
ATOM    956  NZ  LYS A  60       3.170 -18.437 -15.774  1.00  4.640          N  
ATOM    957  H   LYS A  60      -1.302 -13.568 -16.511  1.00  3.800          H  
ATOM    958  HA  LYS A  60      -3.379 -15.512 -15.588  1.00  4.040          H  
ATOM    959 1HB  LYS A  60      -1.674 -17.149 -15.026  1.00  5.570          H  
ATOM    960 2HB  LYS A  60      -1.599 -16.853 -16.742  1.00  5.570          H  
ATOM    961 1HG  LYS A  60       0.377 -15.404 -16.409  1.00  5.570          H  
ATOM    962 2HG  LYS A  60       0.295 -15.694 -14.662  1.00  5.570          H  
ATOM    963 1HD  LYS A  60       0.536 -18.163 -15.107  1.00  5.570          H  
ATOM    964 2HD  LYS A  60       0.728 -17.804 -16.827  1.00  5.570          H  
ATOM    965 1HE  LYS A  60       2.723 -16.442 -16.327  1.00  5.570          H  
ATOM    966 2HE  LYS A  60       2.531 -16.795 -14.599  1.00  5.570          H  
ATOM    967 1HZ  LYS A  60       4.150 -18.238 -15.624  1.00  5.570          H  
ATOM    968 2HZ  LYS A  60       2.861 -19.127 -15.103  1.00  5.570          H  
ATOM    969 3HZ  LYS A  60       3.041 -18.798 -16.710  1.00  5.570          H  
ATOM    970  N   LYS A  61      -2.329 -15.059 -13.147  1.00  3.500          N  
ATOM    971  CA  LYS A  61      -2.042 -14.332 -11.909  1.00  3.770          C  
ATOM    972  C   LYS A  61      -1.534 -15.292 -10.807  1.00  3.650          C  
ATOM    973  O   LYS A  61      -1.907 -16.468 -10.805  1.00  3.810          O  
ATOM    974  CB  LYS A  61      -3.333 -13.614 -11.466  1.00  5.170          C  
ATOM    975  CG  LYS A  61      -3.954 -12.631 -12.458  1.00  5.170          C  
ATOM    976  CD  LYS A  61      -5.205 -11.974 -11.890  1.00  5.170          C  
ATOM    977  CE  LYS A  61      -5.839 -11.036 -12.917  1.00  5.170          C  
ATOM    978  NZ  LYS A  61      -7.143 -10.478 -12.446  1.00  5.170          N  
ATOM    979  H   LYS A  61      -2.695 -16.001 -13.117  1.00  4.200          H  
ATOM    980  HA  LYS A  61      -1.253 -13.603 -12.096  1.00  4.520          H  
ATOM    981 1HB  LYS A  61      -4.083 -14.328 -11.135  1.00  6.200          H  
ATOM    982 2HB  LYS A  61      -3.090 -12.966 -10.661  1.00  6.200          H  
ATOM    983 1HG  LYS A  61      -3.227 -11.863 -12.712  1.00  6.200          H  
ATOM    984 2HG  LYS A  61      -4.243 -13.149 -13.366  1.00  6.200          H  
ATOM    985 1HD  LYS A  61      -5.928 -12.736 -11.597  1.00  6.200          H  
ATOM    986 2HD  LYS A  61      -4.939 -11.388 -11.001  1.00  6.200          H  
ATOM    987 1HE  LYS A  61      -5.153 -10.209 -13.111  1.00  6.200          H  
ATOM    988 2HE  LYS A  61      -6.004 -11.584 -13.846  1.00  6.200          H  
ATOM    989 1HZ  LYS A  61      -7.520  -9.865 -13.150  1.00  6.200          H  
ATOM    990 2HZ  LYS A  61      -7.793 -11.225 -12.269  1.00  6.200          H  
ATOM    991 3HZ  LYS A  61      -7.006  -9.941 -11.576  1.00  6.200          H  
ATOM    992  N   ALA A  62      -0.751 -14.787  -9.830  1.00  3.820          N  
ATOM    993  CA  ALA A  62      -0.322 -15.616  -8.675  1.00  3.960          C  
ATOM    994  C   ALA A  62      -0.309 -14.807  -7.369  1.00  4.150          C  
ATOM    995  O   ALA A  62      -0.207 -13.590  -7.396  1.00  4.750          O  
ATOM    996  CB  ALA A  62       1.057 -16.184  -8.928  1.00  5.490          C  
ATOM    997  H   ALA A  62      -0.418 -13.816  -9.917  1.00  4.580          H  
ATOM    998  HA  ALA A  62      -1.035 -16.432  -8.559  1.00  4.750          H  
ATOM    999 1HB  ALA A  62       1.353 -16.810  -8.086  1.00  6.590          H  
ATOM   1000 2HB  ALA A  62       1.039 -16.781  -9.840  1.00  6.590          H  
ATOM   1001 3HB  ALA A  62       1.768 -15.367  -9.040  1.00  6.590          H  
ATOM   1002  N   VAL A  63      -0.459 -15.453  -6.213  1.00  3.980          N  
ATOM   1003  CA  VAL A  63      -0.427 -14.675  -4.968  1.00  4.340          C  
ATOM   1004  C   VAL A  63       0.991 -14.555  -4.439  1.00  4.250          C  
ATOM   1005  O   VAL A  63       1.690 -15.553  -4.275  1.00  4.400          O  
ATOM   1006  CB  VAL A  63      -1.347 -15.286  -3.890  1.00  5.930          C  
ATOM   1007  CG1 VAL A  63      -1.248 -14.478  -2.548  1.00  5.930          C  
ATOM   1008  CG2 VAL A  63      -2.776 -15.264  -4.402  1.00  5.930          C  
ATOM   1009  H   VAL A  63      -0.556 -16.460  -6.195  1.00  4.780          H  
ATOM   1010  HA  VAL A  63      -0.798 -13.672  -5.178  1.00  5.210          H  
ATOM   1011  HB  VAL A  63      -1.036 -16.312  -3.688  1.00  7.120          H  
ATOM   1012 1HG1 VAL A  63      -1.907 -14.926  -1.806  1.00  7.120          H  
ATOM   1013 2HG1 VAL A  63      -0.229 -14.492  -2.165  1.00  7.120          H  
ATOM   1014 3HG1 VAL A  63      -1.557 -13.445  -2.717  1.00  7.120          H  
ATOM   1015 1HG2 VAL A  63      -3.439 -15.699  -3.656  1.00  7.120          H  
ATOM   1016 2HG2 VAL A  63      -3.073 -14.233  -4.588  1.00  7.120          H  
ATOM   1017 3HG2 VAL A  63      -2.848 -15.836  -5.323  1.00  7.120          H  
ATOM   1018  N   SER A  64       1.403 -13.325  -4.168  1.00  4.480          N  
ATOM   1019  CA  SER A  64       2.739 -13.044  -3.683  1.00  4.780          C  
ATOM   1020  C   SER A  64       2.836 -12.619  -2.236  1.00  5.110          C  
ATOM   1021  O   SER A  64       2.178 -11.659  -1.806  1.00  5.230          O  
ATOM   1022  CB  SER A  64       3.386 -11.972  -4.502  1.00  6.570          C  
ATOM   1023  OG  SER A  64       4.593 -11.589  -3.906  1.00  6.570          O  
ATOM   1024  H   SER A  64       0.761 -12.565  -4.327  1.00  5.380          H  
ATOM   1025  HA  SER A  64       3.328 -13.955  -3.797  1.00  5.740          H  
ATOM   1026 1HB  SER A  64       3.572 -12.346  -5.507  1.00  7.890          H  
ATOM   1027 2HB  SER A  64       2.719 -11.122  -4.577  1.00  7.890          H  
ATOM   1028  HG  SER A  64       5.104 -11.158  -4.612  1.00  7.890          H  
ATOM   1029  N   ASN A  65       3.735 -13.305  -1.515  1.00  5.680          N  
ATOM   1030  CA  ASN A  65       4.014 -13.073  -0.103  1.00  6.270          C  
ATOM   1031  C   ASN A  65       5.136 -12.058   0.078  1.00  6.580          C  
ATOM   1032  O   ASN A  65       5.701 -11.903   1.163  1.00  7.080          O  
ATOM   1033  CB  ASN A  65       4.355 -14.376   0.578  1.00  8.540          C  
ATOM   1034  CG  ASN A  65       5.603 -14.983   0.018  1.00  8.540          C  
ATOM   1035  OD1 ASN A  65       5.932 -14.784  -1.166  1.00  8.540          O  
ATOM   1036  ND2 ASN A  65       6.310 -15.720   0.832  1.00  8.540          N  
ATOM   1037  H   ASN A  65       4.240 -14.061  -1.974  1.00  6.820          H  
ATOM   1038  HA  ASN A  65       3.119 -12.666   0.361  1.00  7.520          H  
ATOM   1039 1HB  ASN A  65       4.490 -14.203   1.647  1.00 10.250          H  
ATOM   1040 2HB  ASN A  65       3.530 -15.077   0.458  1.00 10.250          H  
ATOM   1041 1HD2 ASN A  65       7.155 -16.149   0.511  1.00 10.250          H  
ATOM   1042 2HD2 ASN A  65       6.010 -15.851   1.776  1.00 10.250          H  
ATOM   1043  N   VAL A  66       5.462 -11.392  -1.019  1.00  6.560          N  
ATOM   1044  CA  VAL A  66       6.422 -10.319  -1.072  1.00  7.130          C  
ATOM   1045  C   VAL A  66       5.620  -9.033  -1.151  1.00  7.120          C  
ATOM   1046  O   VAL A  66       5.928  -8.058  -0.467  1.00  7.250          O  
ATOM   1047  CB  VAL A  66       7.368 -10.469  -2.274  1.00  9.750          C  
ATOM   1048  CG1 VAL A  66       8.309  -9.268  -2.364  1.00  9.750          C  
ATOM   1049  CG2 VAL A  66       8.145 -11.768  -2.116  1.00  9.750          C  
ATOM   1050  H   VAL A  66       4.994 -11.650  -1.881  1.00  7.870          H  
ATOM   1051  HA  VAL A  66       7.011 -10.315  -0.155  1.00  8.560          H  
ATOM   1052  HB  VAL A  66       6.793 -10.497  -3.189  1.00 11.700          H  
ATOM   1053 1HG1 VAL A  66       8.971  -9.388  -3.221  1.00 11.700          H  
ATOM   1054 2HG1 VAL A  66       7.735  -8.347  -2.484  1.00 11.700          H  
ATOM   1055 3HG1 VAL A  66       8.904  -9.204  -1.452  1.00 11.700          H  
ATOM   1056 1HG2 VAL A  66       8.816 -11.901  -2.963  1.00 11.700          H  
ATOM   1057 2HG2 VAL A  66       8.723 -11.732  -1.194  1.00 11.700          H  
ATOM   1058 3HG2 VAL A  66       7.450 -12.608  -2.071  1.00 11.700          H  
ATOM   1059  N   ILE A  67       4.603  -9.033  -2.020  1.00  7.230          N  
ATOM   1060  CA  ILE A  67       3.758  -7.859  -2.199  1.00  7.560          C  
ATOM   1061  C   ILE A  67       2.948  -7.601  -0.922  1.00  7.620          C  
ATOM   1062  O   ILE A  67       2.909  -6.469  -0.434  1.00  8.020          O  
ATOM   1063  CB  ILE A  67       2.795  -8.059  -3.399  1.00 10.450          C  
ATOM   1064  CG1 ILE A  67       3.594  -8.240  -4.749  1.00 10.450          C  
ATOM   1065  CG2 ILE A  67       1.792  -6.892  -3.505  1.00 10.450          C  
ATOM   1066  CD1 ILE A  67       4.478  -7.091  -5.188  1.00 10.450          C  
ATOM   1067  H   ILE A  67       4.440  -9.866  -2.572  1.00  8.680          H  
ATOM   1068  HA  ILE A  67       4.386  -6.991  -2.369  1.00  9.070          H  
ATOM   1069  HB  ILE A  67       2.235  -8.980  -3.242  1.00 12.540          H  
ATOM   1070 1HG1 ILE A  67       4.229  -9.105  -4.652  1.00 12.540          H  
ATOM   1071 2HG1 ILE A  67       2.873  -8.427  -5.536  1.00 12.540          H  
ATOM   1072 1HG2 ILE A  67       1.123  -7.064  -4.326  1.00 12.540          H  
ATOM   1073 2HG2 ILE A  67       1.206  -6.815  -2.585  1.00 12.540          H  
ATOM   1074 3HG2 ILE A  67       2.319  -5.955  -3.660  1.00 12.540          H  
ATOM   1075 1HD1 ILE A  67       4.961  -7.358  -6.128  1.00 12.540          H  
ATOM   1076 2HD1 ILE A  67       3.887  -6.192  -5.339  1.00 12.540          H  
ATOM   1077 3HD1 ILE A  67       5.243  -6.897  -4.442  1.00 12.540          H  
ATOM   1078  N   THR A  68       2.316  -8.649  -0.380  1.00  7.520          N  
ATOM   1079  CA  THR A  68       1.552  -8.543   0.858  1.00  7.810          C  
ATOM   1080  C   THR A  68       1.955  -9.649   1.832  1.00  7.800          C  
ATOM   1081  O   THR A  68       2.139 -10.790   1.433  1.00  8.120          O  
ATOM   1082  CB  THR A  68       0.026  -8.535   0.597  1.00 10.820          C  
ATOM   1083  OG1 THR A  68      -0.337  -7.387  -0.174  1.00 10.820          O  
ATOM   1084  CG2 THR A  68      -0.764  -8.505   1.891  1.00 10.820          C  
ATOM   1085  H   THR A  68       2.361  -9.564  -0.838  1.00  9.020          H  
ATOM   1086  HA  THR A  68       1.800  -7.591   1.327  1.00  9.370          H  
ATOM   1087  HB  THR A  68      -0.235  -9.420   0.031  1.00 12.980          H  
ATOM   1088  HG1 THR A  68      -0.429  -7.627  -1.124  1.00 12.980          H  
ATOM   1089 1HG2 THR A  68      -1.826  -8.482   1.673  1.00 12.980          H  
ATOM   1090 2HG2 THR A  68      -0.547  -9.380   2.442  1.00 12.980          H  
ATOM   1091 3HG2 THR A  68      -0.503  -7.616   2.462  1.00 12.980          H  
ATOM   1092  N   LYS A  69       2.122  -9.309   3.114  1.00  7.680          N  
ATOM   1093  CA  LYS A  69       2.495 -10.306   4.125  1.00  7.850          C  
ATOM   1094  C   LYS A  69       1.369 -10.632   5.114  1.00  7.420          C  
ATOM   1095  O   LYS A  69       1.569 -11.358   6.087  1.00  7.550          O  
ATOM   1096  CB  LYS A  69       3.728  -9.823   4.877  1.00 10.920          C  
ATOM   1097  CG  LYS A  69       4.959  -9.687   3.993  1.00 10.920          C  
ATOM   1098  CD  LYS A  69       6.172  -9.241   4.787  1.00 10.920          C  
ATOM   1099  CE  LYS A  69       7.401  -9.123   3.891  1.00 10.920          C  
ATOM   1100  NZ  LYS A  69       8.601  -8.653   4.648  1.00 10.920          N  
ATOM   1101  H   LYS A  69       1.991  -8.343   3.390  1.00  9.220          H  
ATOM   1102  HA  LYS A  69       2.753 -11.233   3.612  1.00  9.420          H  
ATOM   1103 1HB  LYS A  69       3.522  -8.856   5.336  1.00 13.110          H  
ATOM   1104 2HB  LYS A  69       3.962 -10.524   5.677  1.00 13.110          H  
ATOM   1105 1HG  LYS A  69       5.170 -10.652   3.522  1.00 13.110          H  
ATOM   1106 2HG  LYS A  69       4.763  -8.964   3.200  1.00 13.110          H  
ATOM   1107 1HD  LYS A  69       5.971  -8.273   5.249  1.00 13.110          H  
ATOM   1108 2HD  LYS A  69       6.375  -9.967   5.574  1.00 13.110          H  
ATOM   1109 1HE  LYS A  69       7.615 -10.097   3.451  1.00 13.110          H  
ATOM   1110 2HE  LYS A  69       7.189  -8.414   3.087  1.00 13.110          H  
ATOM   1111 1HZ  LYS A  69       9.392  -8.588   4.022  1.00 13.110          H  
ATOM   1112 2HZ  LYS A  69       8.415  -7.744   5.049  1.00 13.110          H  
ATOM   1113 3HZ  LYS A  69       8.813  -9.309   5.387  1.00 13.110          H  
ATOM   1114  N   GLY A  70       0.195 -10.084   4.849  1.00  7.120          N  
ATOM   1115  CA  GLY A  70      -0.999 -10.231   5.675  1.00  6.850          C  
ATOM   1116  C   GLY A  70      -1.275  -8.938   6.435  1.00  6.460          C  
ATOM   1117  O   GLY A  70      -0.368  -8.140   6.686  1.00  6.690          O  
ATOM   1118  H   GLY A  70       0.135  -9.522   4.021  1.00  8.540          H  
ATOM   1119 1HA  GLY A  70      -1.856 -10.478   5.046  1.00  8.220          H  
ATOM   1120 2HA  GLY A  70      -0.870 -11.055   6.375  1.00  8.220          H  
ATOM   1121  N   GLN A  71      -2.537  -8.716   6.782  1.00  6.180          N  
ATOM   1122  CA  GLN A  71      -2.937  -7.501   7.495  1.00  6.200          C  
ATOM   1123  C   GLN A  71      -2.995  -7.667   9.012  1.00  6.120          C  
ATOM   1124  O   GLN A  71      -3.255  -8.748   9.544  1.00  5.980          O  
ATOM   1125  CB  GLN A  71      -4.290  -7.009   6.972  1.00  8.670          C  
ATOM   1126  CG  GLN A  71      -4.288  -6.614   5.526  1.00  8.670          C  
ATOM   1127  CD  GLN A  71      -3.396  -5.434   5.294  1.00  8.670          C  
ATOM   1128  OE1 GLN A  71      -3.550  -4.405   5.957  1.00  8.670          O  
ATOM   1129  NE2 GLN A  71      -2.459  -5.561   4.373  1.00  8.670          N  
ATOM   1130  H   GLN A  71      -3.234  -9.423   6.533  1.00  7.420          H  
ATOM   1131  HA  GLN A  71      -2.194  -6.732   7.289  1.00  7.440          H  
ATOM   1132 1HB  GLN A  71      -5.018  -7.799   7.050  1.00 10.410          H  
ATOM   1133 2HB  GLN A  71      -4.642  -6.172   7.573  1.00 10.410          H  
ATOM   1134 1HG  GLN A  71      -3.923  -7.450   4.931  1.00 10.410          H  
ATOM   1135 2HG  GLN A  71      -5.305  -6.352   5.227  1.00 10.410          H  
ATOM   1136 1HE2 GLN A  71      -1.836  -4.799   4.183  1.00 10.410          H  
ATOM   1137 2HE2 GLN A  71      -2.369  -6.414   3.864  1.00 10.410          H  
ATOM   1138  N   LYS A  72      -2.817  -6.571   9.735  1.00  6.410          N  
ATOM   1139  CA  LYS A  72      -2.936  -6.623  11.188  1.00  6.240          C  
ATOM   1140  C   LYS A  72      -4.384  -6.444  11.621  1.00  6.240          C  
ATOM   1141  O   LYS A  72      -4.766  -5.403  12.151  1.00  6.800          O  
ATOM   1142  CB  LYS A  72      -2.034  -5.579  11.838  1.00  8.800          C  
ATOM   1143  CG  LYS A  72      -0.546  -5.841  11.607  1.00  8.800          C  
ATOM   1144  CD  LYS A  72       0.332  -4.782  12.264  1.00  8.800          C  
ATOM   1145  CE  LYS A  72       1.815  -5.061  12.013  1.00  8.800          C  
ATOM   1146  NZ  LYS A  72       2.694  -4.023  12.624  1.00  8.800          N  
ATOM   1147  H   LYS A  72      -2.599  -5.697   9.275  1.00  7.690          H  
ATOM   1148  HA  LYS A  72      -2.610  -7.606  11.528  1.00  7.490          H  
ATOM   1149 1HB  LYS A  72      -2.277  -4.589  11.453  1.00 10.560          H  
ATOM   1150 2HB  LYS A  72      -2.213  -5.571  12.911  1.00 10.560          H  
ATOM   1151 1HG  LYS A  72      -0.291  -6.818  12.020  1.00 10.560          H  
ATOM   1152 2HG  LYS A  72      -0.343  -5.860  10.537  1.00 10.560          H  
ATOM   1153 1HD  LYS A  72       0.078  -3.799  11.865  1.00 10.560          H  
ATOM   1154 2HD  LYS A  72       0.151  -4.778  13.338  1.00 10.560          H  
ATOM   1155 1HE  LYS A  72       2.070  -6.032  12.435  1.00 10.560          H  
ATOM   1156 2HE  LYS A  72       1.994  -5.085  10.938  1.00 10.560          H  
ATOM   1157 1HZ  LYS A  72       3.661  -4.247  12.432  1.00 10.560          H  
ATOM   1158 2HZ  LYS A  72       2.474  -3.118  12.231  1.00 10.560          H  
ATOM   1159 3HZ  LYS A  72       2.548  -3.999  13.622  1.00 10.560          H  
ATOM   1160  N   LEU A  73      -5.189  -7.472  11.364  1.00  5.840          N  
ATOM   1161  CA  LEU A  73      -6.623  -7.406  11.647  1.00  6.030          C  
ATOM   1162  C   LEU A  73      -6.928  -7.928  13.039  1.00  5.590          C  
ATOM   1163  O   LEU A  73      -7.896  -7.501  13.671  1.00  5.160          O  
ATOM   1164  CB  LEU A  73      -7.413  -8.259  10.657  1.00  8.370          C  
ATOM   1165  CG  LEU A  73      -7.243  -7.942   9.176  1.00  8.370          C  
ATOM   1166  CD1 LEU A  73      -8.078  -8.912   8.390  1.00  8.370          C  
ATOM   1167  CD2 LEU A  73      -7.615  -6.511   8.841  1.00  8.370          C  
ATOM   1168  H   LEU A  73      -4.756  -8.280  10.905  1.00  7.010          H  
ATOM   1169  HA  LEU A  73      -6.949  -6.370  11.599  1.00  7.240          H  
ATOM   1170 1HB  LEU A  73      -7.118  -9.298  10.799  1.00 10.040          H  
ATOM   1171 2HB  LEU A  73      -8.471  -8.176  10.896  1.00 10.040          H  
ATOM   1172  HG  LEU A  73      -6.217  -8.108   8.917  1.00 10.040          H  
ATOM   1173 1HD1 LEU A  73      -7.920  -8.731   7.344  1.00 10.040          H  
ATOM   1174 2HD1 LEU A  73      -7.799  -9.931   8.624  1.00 10.040          H  
ATOM   1175 3HD1 LEU A  73      -9.125  -8.770   8.632  1.00 10.040          H  
ATOM   1176 1HD2 LEU A  73      -7.470  -6.347   7.769  1.00 10.040          H  
ATOM   1177 2HD2 LEU A  73      -8.659  -6.335   9.095  1.00 10.040          H  
ATOM   1178 3HD2 LEU A  73      -6.984  -5.819   9.393  1.00 10.040          H  
ATOM   1179  N   VAL A  74      -6.118  -8.872  13.488  1.00  5.940          N  
ATOM   1180  CA  VAL A  74      -6.237  -9.539  14.776  1.00  5.720          C  
ATOM   1181  C   VAL A  74      -4.909  -9.401  15.496  1.00  5.910          C  
ATOM   1182  O   VAL A  74      -3.865  -9.643  14.886  1.00  6.440          O  
ATOM   1183  CB  VAL A  74      -6.643 -11.039  14.557  1.00  8.100          C  
ATOM   1184  CG1 VAL A  74      -5.665 -11.757  13.606  1.00  8.100          C  
ATOM   1185  CG2 VAL A  74      -6.666 -11.808  15.898  1.00  8.100          C  
ATOM   1186  H   VAL A  74      -5.355  -9.150  12.892  1.00  7.130          H  
ATOM   1187  HA  VAL A  74      -7.010  -9.046  15.367  1.00  6.860          H  
ATOM   1188  HB  VAL A  74      -7.640 -11.065  14.105  1.00  9.720          H  
ATOM   1189 1HG1 VAL A  74      -6.000 -12.783  13.472  1.00  9.720          H  
ATOM   1190 2HG1 VAL A  74      -5.654 -11.257  12.636  1.00  9.720          H  
ATOM   1191 3HG1 VAL A  74      -4.663 -11.766  14.021  1.00  9.720          H  
ATOM   1192 1HG2 VAL A  74      -6.976 -12.840  15.716  1.00  9.720          H  
ATOM   1193 2HG2 VAL A  74      -5.695 -11.808  16.353  1.00  9.720          H  
ATOM   1194 3HG2 VAL A  74      -7.363 -11.352  16.565  1.00  9.720          H  
ATOM   1195  N   LYS A  75      -4.920  -9.017  16.773  1.00  5.740          N  
ATOM   1196  CA  LYS A  75      -3.687  -8.900  17.529  1.00  6.120          C  
ATOM   1197  C   LYS A  75      -3.742  -9.726  18.815  1.00  6.020          C  
ATOM   1198  O   LYS A  75      -4.047  -9.180  19.875  1.00  5.800          O  
ATOM   1199  CB  LYS A  75      -3.405  -7.435  17.855  1.00  8.420          C  
ATOM   1200  CG  LYS A  75      -3.122  -6.566  16.630  1.00  8.420          C  
ATOM   1201  CD  LYS A  75      -2.850  -5.118  17.025  1.00  8.420          C  
ATOM   1202  CE  LYS A  75      -2.528  -4.257  15.809  1.00  8.420          C  
ATOM   1203  NZ  LYS A  75      -2.277  -2.828  16.186  1.00  8.420          N  
ATOM   1204  H   LYS A  75      -5.789  -8.791  17.271  1.00  6.890          H  
ATOM   1205  HA  LYS A  75      -2.862  -9.251  16.915  1.00  7.340          H  
ATOM   1206 1HB  LYS A  75      -4.264  -7.012  18.380  1.00 10.100          H  
ATOM   1207 2HB  LYS A  75      -2.546  -7.372  18.524  1.00 10.100          H  
ATOM   1208 1HG  LYS A  75      -2.259  -6.966  16.097  1.00 10.100          H  
ATOM   1209 2HG  LYS A  75      -3.975  -6.601  15.964  1.00 10.100          H  
ATOM   1210 1HD  LYS A  75      -3.731  -4.713  17.526  1.00 10.100          H  
ATOM   1211 2HD  LYS A  75      -2.010  -5.083  17.718  1.00 10.100          H  
ATOM   1212 1HE  LYS A  75      -1.641  -4.653  15.319  1.00 10.100          H  
ATOM   1213 2HE  LYS A  75      -3.362  -4.300  15.109  1.00 10.100          H  
ATOM   1214 1HZ  LYS A  75      -2.066  -2.296  15.352  1.00 10.100          H  
ATOM   1215 2HZ  LYS A  75      -3.095  -2.440  16.631  1.00 10.100          H  
ATOM   1216 3HZ  LYS A  75      -1.494  -2.776  16.824  1.00 10.100          H  
ATOM   1217  N   PRO A  76      -3.391 -11.028  18.769  1.00  6.450          N  
ATOM   1218  CA  PRO A  76      -3.439 -11.945  19.887  1.00  6.510          C  
ATOM   1219  C   PRO A  76      -2.556 -11.365  20.961  1.00  6.750          C  
ATOM   1220  O   PRO A  76      -1.592 -10.657  20.658  1.00  6.780          O  
ATOM   1221  CB  PRO A  76      -2.857 -13.234  19.323  1.00  9.770          C  
ATOM   1222  CG  PRO A  76      -3.078 -13.132  17.827  1.00  9.770          C  
ATOM   1223  CD  PRO A  76      -2.894 -11.654  17.525  1.00  9.770          C  
ATOM   1224  HA  PRO A  76      -4.475 -12.072  20.240  1.00  7.810          H  
ATOM   1225 1HB  PRO A  76      -1.796 -13.315  19.599  1.00 11.720          H  
ATOM   1226 2HB  PRO A  76      -3.368 -14.067  19.802  1.00 11.720          H  
ATOM   1227 1HG  PRO A  76      -2.355 -13.765  17.292  1.00 11.720          H  
ATOM   1228 2HG  PRO A  76      -4.079 -13.498  17.556  1.00 11.720          H  
ATOM   1229 1HD  PRO A  76      -1.829 -11.414  17.379  1.00 11.720          H  
ATOM   1230 2HD  PRO A  76      -3.485 -11.407  16.662  1.00 11.720          H  
ATOM   1231  N   ALA A  77      -2.881 -11.643  22.203  1.00  7.240          N  
ATOM   1232  CA  ALA A  77      -2.129 -11.063  23.300  1.00  7.830          C  
ATOM   1233  C   ALA A  77      -2.252 -11.919  24.525  1.00  8.010          C  
ATOM   1234  O   ALA A  77      -3.119 -12.777  24.583  1.00  8.420          O  
ATOM   1235  CB  ALA A  77      -2.634  -9.660  23.589  1.00 10.730          C  
ATOM   1236  H   ALA A  77      -3.664 -12.284  22.388  1.00  8.690          H  
ATOM   1237  HA  ALA A  77      -1.078 -11.022  23.014  1.00  9.400          H  
ATOM   1238 1HB  ALA A  77      -2.057  -9.219  24.399  1.00 12.870          H  
ATOM   1239 2HB  ALA A  77      -2.527  -9.046  22.691  1.00 12.870          H  
ATOM   1240 3HB  ALA A  77      -3.678  -9.697  23.876  1.00 12.870          H  
ATOM   1241  N   VAL A  78      -1.423 -11.682  25.533  1.00  7.940          N  
ATOM   1242  CA  VAL A  78      -1.571 -12.450  26.763  1.00  8.390          C  
ATOM   1243  C   VAL A  78      -3.009 -12.343  27.310  1.00  8.010          C  
ATOM   1244  O   VAL A  78      -3.514 -13.299  27.901  1.00  8.230          O  
ATOM   1245  CB  VAL A  78      -0.502 -12.015  27.795  1.00 11.570          C  
ATOM   1246  CG1 VAL A  78      -0.725 -10.591  28.248  1.00 11.570          C  
ATOM   1247  CG2 VAL A  78      -0.552 -12.950  29.002  1.00 11.570          C  
ATOM   1248  H   VAL A  78      -0.706 -10.976  25.444  1.00  9.530          H  
ATOM   1249  HA  VAL A  78      -1.382 -13.498  26.528  1.00 10.070          H  
ATOM   1250  HB  VAL A  78       0.480 -12.067  27.327  1.00 13.880          H  
ATOM   1251 1HG1 VAL A  78       0.044 -10.309  28.965  1.00 13.880          H  
ATOM   1252 2HG1 VAL A  78      -0.687  -9.911  27.400  1.00 13.880          H  
ATOM   1253 3HG1 VAL A  78      -1.673 -10.513  28.712  1.00 13.880          H  
ATOM   1254 1HG2 VAL A  78       0.213 -12.658  29.719  1.00 13.880          H  
ATOM   1255 2HG2 VAL A  78      -1.531 -12.893  29.480  1.00 13.880          H  
ATOM   1256 3HG2 VAL A  78      -0.371 -13.974  28.676  1.00 13.880          H  
ATOM   1257  N   GLU A  79      -3.665 -11.196  27.110  1.00  7.710          N  
ATOM   1258  CA  GLU A  79      -5.042 -11.004  27.514  1.00  7.670          C  
ATOM   1259  C   GLU A  79      -6.017 -11.881  26.710  1.00  7.410          C  
ATOM   1260  O   GLU A  79      -7.025 -12.358  27.230  1.00  7.430          O  
ATOM   1261  CB  GLU A  79      -5.447  -9.537  27.298  1.00 10.750          C  
ATOM   1262  CG  GLU A  79      -4.749  -8.518  28.182  1.00 10.750          C  
ATOM   1263  CD  GLU A  79      -3.352  -8.183  27.714  1.00 10.750          C  
ATOM   1264  OE1 GLU A  79      -2.968  -8.665  26.669  1.00 10.750          O  
ATOM   1265  OE2 GLU A  79      -2.671  -7.461  28.394  1.00 10.750          O  
ATOM   1266  H   GLU A  79      -3.189 -10.404  26.668  1.00  9.250          H  
ATOM   1267  HA  GLU A  79      -5.129 -11.260  28.572  1.00  9.200          H  
ATOM   1268 1HB  GLU A  79      -5.263  -9.264  26.259  1.00 12.900          H  
ATOM   1269 2HB  GLU A  79      -6.508  -9.431  27.470  1.00 12.900          H  
ATOM   1270 1HG  GLU A  79      -5.344  -7.605  28.193  1.00 12.900          H  
ATOM   1271 2HG  GLU A  79      -4.724  -8.902  29.191  1.00 12.900          H  
ATOM   1272  N   VAL A  80      -5.789 -12.037  25.404  1.00  7.450          N  
ATOM   1273  CA  VAL A  80      -6.782 -12.718  24.585  1.00  7.500          C  
ATOM   1274  C   VAL A  80      -6.238 -13.768  23.603  1.00  7.570          C  
ATOM   1275  O   VAL A  80      -5.314 -13.543  22.808  1.00  7.810          O  
ATOM   1276  CB  VAL A  80      -7.653 -11.649  23.886  1.00 10.480          C  
ATOM   1277  CG1 VAL A  80      -6.815 -10.767  22.961  1.00 10.480          C  
ATOM   1278  CG2 VAL A  80      -8.805 -12.308  23.159  1.00 10.480          C  
ATOM   1279  H   VAL A  80      -4.908 -11.741  25.001  1.00  8.940          H  
ATOM   1280  HA  VAL A  80      -7.448 -13.253  25.260  1.00  9.000          H  
ATOM   1281  HB  VAL A  80      -8.063 -11.001  24.655  1.00 12.580          H  
ATOM   1282 1HG1 VAL A  80      -7.450 -10.026  22.537  1.00 12.580          H  
ATOM   1283 2HG1 VAL A  80      -6.022 -10.288  23.528  1.00 12.580          H  
ATOM   1284 3HG1 VAL A  80      -6.376 -11.363  22.159  1.00 12.580          H  
ATOM   1285 1HG2 VAL A  80      -9.440 -11.547  22.730  1.00 12.580          H  
ATOM   1286 2HG2 VAL A  80      -8.443 -12.963  22.363  1.00 12.580          H  
ATOM   1287 3HG2 VAL A  80      -9.391 -12.889  23.873  1.00 12.580          H  
ATOM   1288  N   LYS A  81      -6.943 -14.891  23.588  1.00  7.640          N  
ATOM   1289  CA  LYS A  81      -6.653 -16.049  22.758  1.00  7.950          C  
ATOM   1290  C   LYS A  81      -6.596 -15.724  21.256  1.00  7.870          C  
ATOM   1291  O   LYS A  81      -7.451 -14.991  20.754  1.00  7.710          O  
ATOM   1292  CB  LYS A  81      -7.739 -17.100  22.950  1.00 11.010          C  
ATOM   1293  CG  LYS A  81      -7.817 -17.744  24.308  1.00 11.010          C  
ATOM   1294  CD  LYS A  81      -8.914 -18.794  24.286  1.00 11.010          C  
ATOM   1295  CE  LYS A  81      -9.097 -19.500  25.612  1.00 11.010          C  
ATOM   1296  NZ  LYS A  81     -10.144 -20.560  25.511  1.00 11.010          N  
ATOM   1297  H   LYS A  81      -7.702 -14.937  24.255  1.00  9.170          H  
ATOM   1298  HA  LYS A  81      -5.702 -16.442  23.100  1.00  9.540          H  
ATOM   1299 1HB  LYS A  81      -8.716 -16.654  22.737  1.00 13.210          H  
ATOM   1300 2HB  LYS A  81      -7.593 -17.901  22.232  1.00 13.210          H  
ATOM   1301 1HG  LYS A  81      -6.863 -18.213  24.550  1.00 13.210          H  
ATOM   1302 2HG  LYS A  81      -8.045 -16.995  25.065  1.00 13.210          H  
ATOM   1303 1HD  LYS A  81      -9.860 -18.317  24.010  1.00 13.210          H  
ATOM   1304 2HD  LYS A  81      -8.684 -19.539  23.522  1.00 13.210          H  
ATOM   1305 1HE  LYS A  81      -8.156 -19.957  25.916  1.00 13.210          H  
ATOM   1306 2HE  LYS A  81      -9.399 -18.775  26.367  1.00 13.210          H  
ATOM   1307 1HZ  LYS A  81     -10.256 -21.020  26.402  1.00 13.210          H  
ATOM   1308 2HZ  LYS A  81     -11.026 -20.150  25.228  1.00 13.210          H  
ATOM   1309 3HZ  LYS A  81      -9.860 -21.236  24.814  1.00 13.210          H  
ATOM   1310  N   PRO A  82      -5.666 -16.339  20.484  1.00  8.200          N  
ATOM   1311  CA  PRO A  82      -5.479 -16.168  19.044  1.00  8.420          C  
ATOM   1312  C   PRO A  82      -6.534 -16.913  18.235  1.00  8.290          C  
ATOM   1313  O   PRO A  82      -6.216 -17.803  17.447  1.00  8.480          O  
ATOM   1314  CB  PRO A  82      -4.098 -16.807  18.817  1.00 12.630          C  
ATOM   1315  CG  PRO A  82      -4.031 -17.905  19.849  1.00 12.630          C  
ATOM   1316  CD  PRO A  82      -4.722 -17.318  21.082  1.00 12.630          C  
ATOM   1317  HA  PRO A  82      -5.486 -15.097  18.797  1.00 10.100          H  
ATOM   1318 1HB  PRO A  82      -4.023 -17.190  17.789  1.00 15.160          H  
ATOM   1319 2HB  PRO A  82      -3.301 -16.084  18.928  1.00 15.160          H  
ATOM   1320 1HG  PRO A  82      -4.536 -18.809  19.465  1.00 15.160          H  
ATOM   1321 2HG  PRO A  82      -2.983 -18.186  20.038  1.00 15.160          H  
ATOM   1322 1HD  PRO A  82      -5.253 -18.122  21.613  1.00 15.160          H  
ATOM   1323 2HD  PRO A  82      -3.976 -16.805  21.714  1.00 15.160          H  
ATOM   1324  N   GLU A  83      -7.783 -16.565  18.467  1.00  8.110          N  
ATOM   1325  CA  GLU A  83      -8.911 -17.160  17.774  1.00  8.150          C  
ATOM   1326  C   GLU A  83      -9.296 -16.300  16.590  1.00  7.670          C  
ATOM   1327  O   GLU A  83      -9.008 -15.103  16.581  1.00  7.910          O  
ATOM   1328  CB  GLU A  83     -10.094 -17.340  18.727  1.00 11.390          C  
ATOM   1329  CG  GLU A  83      -9.840 -18.344  19.849  1.00 11.390          C  
ATOM   1330  CD  GLU A  83     -11.019 -18.522  20.787  1.00 11.390          C  
ATOM   1331  OE1 GLU A  83     -11.978 -17.806  20.637  1.00 11.390          O  
ATOM   1332  OE2 GLU A  83     -10.979 -19.414  21.613  1.00 11.390          O  
ATOM   1333  H   GLU A  83      -7.944 -15.831  19.160  1.00  9.730          H  
ATOM   1334  HA  GLU A  83      -8.616 -18.141  17.399  1.00  9.780          H  
ATOM   1335 1HB  GLU A  83     -10.323 -16.385  19.189  1.00 13.670          H  
ATOM   1336 2HB  GLU A  83     -10.975 -17.655  18.170  1.00 13.670          H  
ATOM   1337 1HG  GLU A  83      -9.590 -19.307  19.408  1.00 13.670          H  
ATOM   1338 2HG  GLU A  83      -8.982 -18.007  20.409  1.00 13.670          H  
ATOM   1339  N   TYR A  84      -9.930 -16.901  15.586  1.00  7.200          N  
ATOM   1340  CA  TYR A  84     -10.472 -16.109  14.489  1.00  6.770          C  
ATOM   1341  C   TYR A  84     -11.628 -16.820  13.805  1.00  6.150          C  
ATOM   1342  O   TYR A  84     -11.768 -18.042  13.926  1.00  6.110          O  
ATOM   1343  CB  TYR A  84      -9.386 -15.740  13.481  1.00  9.650          C  
ATOM   1344  CG  TYR A  84      -8.785 -16.889  12.742  1.00  9.650          C  
ATOM   1345  CD1 TYR A  84      -9.315 -17.262  11.518  1.00  9.650          C  
ATOM   1346  CD2 TYR A  84      -7.686 -17.549  13.253  1.00  9.650          C  
ATOM   1347  CE1 TYR A  84      -8.757 -18.285  10.803  1.00  9.650          C  
ATOM   1348  CE2 TYR A  84      -7.122 -18.583  12.538  1.00  9.650          C  
ATOM   1349  CZ  TYR A  84      -7.654 -18.951  11.314  1.00  9.650          C  
ATOM   1350  OH  TYR A  84      -7.091 -19.980  10.596  1.00  9.650          O  
ATOM   1351  H   TYR A  84     -10.093 -17.898  15.611  1.00  8.640          H  
ATOM   1352  HA  TYR A  84     -10.880 -15.207  14.906  1.00  8.120          H  
ATOM   1353 1HB  TYR A  84      -9.801 -15.056  12.745  1.00 11.580          H  
ATOM   1354 2HB  TYR A  84      -8.585 -15.204  13.989  1.00 11.580          H  
ATOM   1355  HD1 TYR A  84     -10.174 -16.734  11.124  1.00 11.580          H  
ATOM   1356  HD2 TYR A  84      -7.263 -17.251  14.216  1.00 11.580          H  
ATOM   1357  HE1 TYR A  84      -9.178 -18.568   9.838  1.00 11.580          H  
ATOM   1358  HE2 TYR A  84      -6.254 -19.107  12.936  1.00 11.580          H  
ATOM   1359  HH  TYR A  84      -6.346 -20.341  11.082  1.00 11.580          H  
ATOM   1360  N   THR A  85     -12.449 -16.056  13.081  1.00  5.970          N  
ATOM   1361  CA  THR A  85     -13.557 -16.623  12.329  1.00  5.690          C  
ATOM   1362  C   THR A  85     -13.524 -16.175  10.874  1.00  5.490          C  
ATOM   1363  O   THR A  85     -14.061 -15.125  10.515  1.00  5.310          O  
ATOM   1364  CB  THR A  85     -14.918 -16.228  12.961  1.00  8.080          C  
ATOM   1365  OG1 THR A  85     -14.966 -16.658  14.339  1.00  8.080          O  
ATOM   1366  CG2 THR A  85     -16.071 -16.894  12.198  1.00  8.080          C  
ATOM   1367  H   THR A  85     -12.261 -15.050  13.010  1.00  7.160          H  
ATOM   1368  HA  THR A  85     -13.471 -17.707  12.349  1.00  6.830          H  
ATOM   1369  HB  THR A  85     -15.032 -15.144  12.925  1.00  9.690          H  
ATOM   1370  HG1 THR A  85     -14.342 -16.108  14.886  1.00  9.690          H  
ATOM   1371 1HG2 THR A  85     -17.014 -16.607  12.659  1.00  9.690          H  
ATOM   1372 2HG2 THR A  85     -16.074 -16.578  11.157  1.00  9.690          H  
ATOM   1373 3HG2 THR A  85     -15.959 -17.975  12.246  1.00  9.690          H  
ATOM   1374  N   GLY A  86     -12.940 -16.996  10.018  1.00  5.800          N  
ATOM   1375  CA  GLY A  86     -12.793 -16.629   8.617  1.00  5.840          C  
ATOM   1376  C   GLY A  86     -11.647 -15.644   8.411  1.00  5.280          C  
ATOM   1377  O   GLY A  86     -10.920 -15.307   9.357  1.00  5.610          O  
ATOM   1378  H   GLY A  86     -12.564 -17.869  10.362  1.00  6.960          H  
ATOM   1379 1HA  GLY A  86     -12.614 -17.527   8.025  1.00  7.010          H  
ATOM   1380 2HA  GLY A  86     -13.723 -16.190   8.256  1.00  7.010          H  
ATOM   1381  N   VAL A  87     -11.485 -15.224   7.157  1.00  4.820          N  
ATOM   1382  CA  VAL A  87     -10.421 -14.323   6.736  1.00  4.540          C  
ATOM   1383  C   VAL A  87     -10.945 -13.177   5.878  1.00  4.280          C  
ATOM   1384  O   VAL A  87     -12.042 -13.258   5.318  1.00  4.580          O  
ATOM   1385  CB  VAL A  87      -9.368 -15.101   5.905  1.00  6.470          C  
ATOM   1386  CG1 VAL A  87      -8.727 -16.218   6.726  1.00  6.470          C  
ATOM   1387  CG2 VAL A  87     -10.037 -15.689   4.659  1.00  6.470          C  
ATOM   1388  H   VAL A  87     -12.148 -15.543   6.463  1.00  5.780          H  
ATOM   1389  HA  VAL A  87      -9.953 -13.905   7.624  1.00  5.450          H  
ATOM   1390  HB  VAL A  87      -8.581 -14.420   5.602  1.00  7.760          H  
ATOM   1391 1HG1 VAL A  87      -7.989 -16.732   6.112  1.00  7.760          H  
ATOM   1392 2HG1 VAL A  87      -8.243 -15.816   7.581  1.00  7.760          H  
ATOM   1393 3HG1 VAL A  87      -9.482 -16.928   7.043  1.00  7.760          H  
ATOM   1394 1HG2 VAL A  87      -9.307 -16.230   4.066  1.00  7.760          H  
ATOM   1395 2HG2 VAL A  87     -10.821 -16.375   4.953  1.00  7.760          H  
ATOM   1396 3HG2 VAL A  87     -10.464 -14.894   4.047  1.00  7.760          H  
ATOM   1397  N   GLN A  88     -10.124 -12.146   5.731  1.00  4.090          N  
ATOM   1398  CA  GLN A  88     -10.357 -11.065   4.799  1.00  4.260          C  
ATOM   1399  C   GLN A  88      -9.885 -11.550   3.445  1.00  3.770          C  
ATOM   1400  O   GLN A  88      -8.750 -12.014   3.327  1.00  3.570          O  
ATOM   1401  CB  GLN A  88      -9.572  -9.820   5.208  1.00  5.900          C  
ATOM   1402  CG  GLN A  88      -9.799  -8.590   4.337  1.00  5.900          C  
ATOM   1403  CD  GLN A  88      -8.989  -7.388   4.815  1.00  5.900          C  
ATOM   1404  OE1 GLN A  88      -7.804  -7.509   5.147  1.00  5.900          O  
ATOM   1405  NE2 GLN A  88      -9.624  -6.223   4.855  1.00  5.900          N  
ATOM   1406  H   GLN A  88      -9.284 -12.135   6.294  1.00  4.910          H  
ATOM   1407  HA  GLN A  88     -11.421 -10.842   4.749  1.00  5.110          H  
ATOM   1408 1HB  GLN A  88      -9.854  -9.556   6.220  1.00  7.080          H  
ATOM   1409 2HB  GLN A  88      -8.507 -10.047   5.210  1.00  7.080          H  
ATOM   1410 1HG  GLN A  88      -9.492  -8.816   3.311  1.00  7.080          H  
ATOM   1411 2HG  GLN A  88     -10.854  -8.325   4.363  1.00  7.080          H  
ATOM   1412 1HE2 GLN A  88      -9.141  -5.401   5.162  1.00  7.080          H  
ATOM   1413 2HE2 GLN A  88     -10.584  -6.160   4.579  1.00  7.080          H  
ATOM   1414  N   ALA A  89     -10.718 -11.400   2.419  1.00  3.820          N  
ATOM   1415  CA  ALA A  89     -10.380 -11.844   1.067  1.00  3.480          C  
ATOM   1416  C   ALA A  89      -9.129 -11.146   0.552  1.00  3.220          C  
ATOM   1417  O   ALA A  89      -8.892  -9.977   0.859  1.00  3.650          O  
ATOM   1418  CB  ALA A  89     -11.535 -11.582   0.122  1.00  5.010          C  
ATOM   1419  H   ALA A  89     -11.629 -10.999   2.589  1.00  4.580          H  
ATOM   1420  HA  ALA A  89     -10.183 -12.917   1.102  1.00  4.180          H  
ATOM   1421 1HB  ALA A  89     -11.272 -11.941  -0.875  1.00  6.010          H  
ATOM   1422 2HB  ALA A  89     -12.423 -12.105   0.476  1.00  6.010          H  
ATOM   1423 3HB  ALA A  89     -11.733 -10.513   0.080  1.00  6.010          H  
ATOM   1424  N   GLY A  90      -8.342 -11.871  -0.243  1.00  2.820          N  
ATOM   1425  CA  GLY A  90      -7.108 -11.358  -0.820  1.00  2.820          C  
ATOM   1426  C   GLY A  90      -7.245 -10.832  -2.257  1.00  2.790          C  
ATOM   1427  O   GLY A  90      -8.298 -10.350  -2.681  1.00  3.150          O  
ATOM   1428  H   GLY A  90      -8.608 -12.824  -0.460  1.00  3.380          H  
ATOM   1429 1HA  GLY A  90      -6.721 -10.569  -0.177  1.00  3.380          H  
ATOM   1430 2HA  GLY A  90      -6.365 -12.154  -0.803  1.00  3.380          H  
ATOM   1431  N   ALA A  91      -6.133 -10.908  -2.986  1.00  2.570          N  
ATOM   1432  CA  ALA A  91      -5.989 -10.410  -4.363  1.00  2.580          C  
ATOM   1433  C   ALA A  91      -4.865 -11.194  -5.007  1.00  2.690          C  
ATOM   1434  O   ALA A  91      -4.097 -11.841  -4.291  1.00  2.930          O  
ATOM   1435  CB  ALA A  91      -5.736  -8.909  -4.407  1.00  3.610          C  
ATOM   1436  H   ALA A  91      -5.336 -11.352  -2.523  1.00  3.080          H  
ATOM   1437  HA  ALA A  91      -6.907 -10.621  -4.910  1.00  3.100          H  
ATOM   1438 1HB  ALA A  91      -5.645  -8.590  -5.451  1.00  4.330          H  
ATOM   1439 2HB  ALA A  91      -6.572  -8.388  -3.941  1.00  4.330          H  
ATOM   1440 3HB  ALA A  91      -4.839  -8.664  -3.898  1.00  4.330          H  
ATOM   1441  N   ILE A  92      -4.751 -11.159  -6.332  1.00  2.700          N  
ATOM   1442  CA  ILE A  92      -3.719 -11.962  -6.991  1.00  2.850          C  
ATOM   1443  C   ILE A  92      -2.824 -11.033  -7.855  1.00  3.020          C  
ATOM   1444  O   ILE A  92      -3.346 -10.138  -8.498  1.00  3.100          O  
ATOM   1445  CB  ILE A  92      -4.413 -13.051  -7.826  1.00  3.930          C  
ATOM   1446  CG1 ILE A  92      -5.451 -13.867  -6.975  1.00  3.930          C  
ATOM   1447  CG2 ILE A  92      -3.381 -13.994  -8.159  1.00  3.930          C  
ATOM   1448  CD1 ILE A  92      -6.347 -14.792  -7.781  1.00  3.930          C  
ATOM   1449  H   ILE A  92      -5.389 -10.571  -6.898  1.00  3.240          H  
ATOM   1450  HA  ILE A  92      -3.089 -12.430  -6.240  1.00  3.420          H  
ATOM   1451  HB  ILE A  92      -4.881 -12.626  -8.712  1.00  4.720          H  
ATOM   1452 1HG1 ILE A  92      -4.923 -14.453  -6.235  1.00  4.720          H  
ATOM   1453 2HG1 ILE A  92      -6.110 -13.180  -6.464  1.00  4.720          H  
ATOM   1454 1HG2 ILE A  92      -3.752 -14.812  -8.753  1.00  4.720          H  
ATOM   1455 2HG2 ILE A  92      -2.627 -13.491  -8.682  1.00  4.720          H  
ATOM   1456 3HG2 ILE A  92      -2.978 -14.379  -7.246  1.00  4.720          H  
ATOM   1457 1HD1 ILE A  92      -7.040 -15.294  -7.105  1.00  4.720          H  
ATOM   1458 2HD1 ILE A  92      -6.913 -14.205  -8.507  1.00  4.720          H  
ATOM   1459 3HD1 ILE A  92      -5.769 -15.542  -8.303  1.00  4.720          H  
ATOM   1460  N   VAL A  93      -1.487 -11.214  -7.862  1.00  3.150          N  
ATOM   1461  CA  VAL A  93      -0.624 -10.271  -8.590  1.00  3.360          C  
ATOM   1462  C   VAL A  93      -0.075 -10.712  -9.929  1.00  3.310          C  
ATOM   1463  O   VAL A  93       0.334 -11.863 -10.128  1.00  3.240          O  
ATOM   1464  CB  VAL A  93       0.630  -9.801  -7.746  1.00  4.620          C  
ATOM   1465  CG1 VAL A  93       1.559 -10.955  -7.396  1.00  4.620          C  
ATOM   1466  CG2 VAL A  93       1.457  -8.698  -8.480  1.00  4.620          C  
ATOM   1467  H   VAL A  93      -1.077 -12.011  -7.392  1.00  3.780          H  
ATOM   1468  HA  VAL A  93      -1.232  -9.414  -8.760  1.00  4.030          H  
ATOM   1469  HB  VAL A  93       0.290  -9.393  -6.869  1.00  5.540          H  
ATOM   1470 1HG1 VAL A  93       2.371 -10.563  -6.810  1.00  5.540          H  
ATOM   1471 2HG1 VAL A  93       1.043 -11.699  -6.835  1.00  5.540          H  
ATOM   1472 3HG1 VAL A  93       1.961 -11.408  -8.299  1.00  5.540          H  
ATOM   1473 1HG2 VAL A  93       2.269  -8.380  -7.838  1.00  5.540          H  
ATOM   1474 2HG2 VAL A  93       1.888  -9.067  -9.401  1.00  5.540          H  
ATOM   1475 3HG2 VAL A  93       0.824  -7.844  -8.693  1.00  5.540          H  
ATOM   1476  N   GLU A  94      -0.087  -9.748 -10.852  1.00  3.480          N  
ATOM   1477  CA  GLU A  94       0.517  -9.907 -12.166  1.00  3.560          C  
ATOM   1478  C   GLU A  94       0.962  -8.530 -12.716  1.00  3.650          C  
ATOM   1479  O   GLU A  94       0.176  -7.575 -12.647  1.00  3.820          O  
ATOM   1480  CB  GLU A  94      -0.470 -10.545 -13.135  1.00  4.950          C  
ATOM   1481  CG  GLU A  94       0.060 -10.838 -14.562  1.00  4.950          C  
ATOM   1482  CD  GLU A  94       1.106 -11.984 -14.661  1.00  4.950          C  
ATOM   1483  OE1 GLU A  94       1.468 -12.544 -13.650  1.00  4.950          O  
ATOM   1484  OE2 GLU A  94       1.512 -12.294 -15.768  1.00  4.950          O  
ATOM   1485  H   GLU A  94      -0.515  -8.862 -10.561  1.00  4.180          H  
ATOM   1486  HA  GLU A  94       1.352 -10.585 -12.046  1.00  4.270          H  
ATOM   1487 1HB  GLU A  94      -0.805 -11.480 -12.722  1.00  5.940          H  
ATOM   1488 2HB  GLU A  94      -1.347  -9.906 -13.233  1.00  5.940          H  
ATOM   1489 1HG  GLU A  94      -0.770 -11.090 -15.165  1.00  5.940          H  
ATOM   1490 2HG  GLU A  94       0.486  -9.932 -14.972  1.00  5.940          H  
ATOM   1491  N   PRO A  95       2.223  -8.380 -13.207  1.00  3.660          N  
ATOM   1492  CA  PRO A  95       2.797  -7.200 -13.855  1.00  3.850          C  
ATOM   1493  C   PRO A  95       2.276  -7.031 -15.277  1.00  3.950          C  
ATOM   1494  O   PRO A  95       1.838  -8.001 -15.893  1.00  3.930          O  
ATOM   1495  CB  PRO A  95       4.300  -7.486 -13.822  1.00  5.780          C  
ATOM   1496  CG  PRO A  95       4.404  -8.978 -13.849  1.00  5.780          C  
ATOM   1497  CD  PRO A  95       3.215  -9.476 -13.049  1.00  5.780          C  
ATOM   1498  HA  PRO A  95       2.576  -6.317 -13.263  1.00  4.620          H  
ATOM   1499 1HB  PRO A  95       4.785  -7.012 -14.691  1.00  6.930          H  
ATOM   1500 2HB  PRO A  95       4.749  -7.037 -12.923  1.00  6.930          H  
ATOM   1501 1HG  PRO A  95       4.373  -9.338 -14.892  1.00  6.930          H  
ATOM   1502 2HG  PRO A  95       5.369  -9.304 -13.431  1.00  6.930          H  
ATOM   1503 1HD  PRO A  95       2.890 -10.389 -13.528  1.00  6.930          H  
ATOM   1504 2HD  PRO A  95       3.480  -9.625 -11.990  1.00  6.930          H  
ATOM   1505  N   VAL A  96       2.379  -5.829 -15.822  1.00  4.180          N  
ATOM   1506  CA  VAL A  96       1.962  -5.607 -17.199  1.00  4.360          C  
ATOM   1507  C   VAL A  96       3.133  -5.805 -18.168  1.00  4.720          C  
ATOM   1508  O   VAL A  96       4.143  -5.086 -18.108  1.00  4.760          O  
ATOM   1509  CB  VAL A  96       1.439  -4.184 -17.367  1.00  6.030          C  
ATOM   1510  CG1 VAL A  96       0.970  -3.965 -18.796  1.00  6.030          C  
ATOM   1511  CG2 VAL A  96       0.388  -3.935 -16.445  1.00  6.030          C  
ATOM   1512  H   VAL A  96       2.740  -5.048 -15.271  1.00  5.020          H  
ATOM   1513  HA  VAL A  96       1.170  -6.315 -17.446  1.00  5.230          H  
ATOM   1514  HB  VAL A  96       2.245  -3.492 -17.163  1.00  7.240          H  
ATOM   1515 1HG1 VAL A  96       0.597  -2.974 -18.921  1.00  7.240          H  
ATOM   1516 2HG1 VAL A  96       1.777  -4.127 -19.485  1.00  7.240          H  
ATOM   1517 3HG1 VAL A  96       0.162  -4.658 -19.027  1.00  7.240          H  
ATOM   1518 1HG2 VAL A  96       0.055  -2.920 -16.571  1.00  7.240          H  
ATOM   1519 2HG2 VAL A  96      -0.378  -4.610 -16.673  1.00  7.240          H  
ATOM   1520 3HG2 VAL A  96       0.711  -4.082 -15.435  1.00  7.240          H  
ATOM   1521  N   LYS A  97       2.975  -6.770 -19.080  1.00  5.130          N  
ATOM   1522  CA  LYS A  97       4.002  -7.119 -20.062  1.00  5.670          C  
ATOM   1523  C   LYS A  97       4.134  -6.091 -21.191  1.00  5.980          C  
ATOM   1524  O   LYS A  97       5.242  -5.735 -21.594  1.00  6.390          O  
ATOM   1525  CB  LYS A  97       3.706  -8.501 -20.661  1.00  7.720          C  
ATOM   1526  CG  LYS A  97       3.906  -9.672 -19.682  1.00  7.720          C  
ATOM   1527  CD  LYS A  97       3.691 -11.057 -20.363  1.00  7.720          C  
ATOM   1528  CE  LYS A  97       4.052 -12.220 -19.405  1.00  7.720          C  
ATOM   1529  NZ  LYS A  97       3.012 -12.452 -18.337  1.00  7.720          N  
ATOM   1530  H   LYS A  97       2.112  -7.296 -19.059  1.00  6.160          H  
ATOM   1531  HA  LYS A  97       4.962  -7.163 -19.548  1.00  6.800          H  
ATOM   1532 1HB  LYS A  97       2.675  -8.527 -21.013  1.00  9.270          H  
ATOM   1533 2HB  LYS A  97       4.349  -8.666 -21.526  1.00  9.270          H  
ATOM   1534 1HG  LYS A  97       4.921  -9.626 -19.285  1.00  9.270          H  
ATOM   1535 2HG  LYS A  97       3.209  -9.563 -18.850  1.00  9.270          H  
ATOM   1536 1HD  LYS A  97       2.643 -11.164 -20.662  1.00  9.270          H  
ATOM   1537 2HD  LYS A  97       4.313 -11.131 -21.254  1.00  9.270          H  
ATOM   1538 1HE  LYS A  97       4.190 -13.142 -19.970  1.00  9.270          H  
ATOM   1539 2HE  LYS A  97       4.989 -11.961 -18.916  1.00  9.270          H  
ATOM   1540 1HZ  LYS A  97       3.316 -13.189 -17.722  1.00  9.270          H  
ATOM   1541 2HZ  LYS A  97       2.893 -11.598 -17.805  1.00  9.270          H  
ATOM   1542 3HZ  LYS A  97       2.096 -12.749 -18.747  1.00  9.270          H  
ATOM   1543  N   ALA A  98       3.005  -5.586 -21.673  1.00  6.060          N  
ATOM   1544  CA  ALA A  98       2.988  -4.642 -22.777  1.00  6.590          C  
ATOM   1545  C   ALA A  98       1.879  -3.621 -22.572  1.00  6.960          C  
ATOM   1546  O   ALA A  98       0.959  -3.833 -21.794  1.00  6.940          O  
ATOM   1547  CB  ALA A  98       2.806  -5.379 -24.085  1.00  9.010          C  
ATOM   1548  H   ALA A  98       2.113  -5.940 -21.341  1.00  7.270          H  
ATOM   1549  HA  ALA A  98       3.939  -4.119 -22.811  1.00  7.910          H  
ATOM   1550 1HB  ALA A  98       2.810  -4.662 -24.903  1.00 10.820          H  
ATOM   1551 2HB  ALA A  98       3.618  -6.088 -24.222  1.00 10.820          H  
ATOM   1552 3HB  ALA A  98       1.871  -5.908 -24.067  1.00 10.820          H  
ATOM   1553  N   GLU A  99       1.955  -2.502 -23.272  1.00  7.560          N  
ATOM   1554  CA  GLU A  99       0.952  -1.446 -23.166  1.00  8.190          C  
ATOM   1555  C   GLU A  99      -0.462  -1.940 -23.459  1.00  8.420          C  
ATOM   1556  O   GLU A  99      -0.655  -2.912 -24.194  1.00  8.890          O  
ATOM   1557  CB  GLU A  99       1.349  -0.295 -24.083  1.00 11.210          C  
ATOM   1558  CG  GLU A  99       2.632   0.419 -23.617  1.00 11.210          C  
ATOM   1559  CD  GLU A  99       3.899  -0.264 -24.076  1.00 11.210          C  
ATOM   1560  OE1 GLU A  99       3.797  -1.271 -24.742  1.00 11.210          O  
ATOM   1561  OE2 GLU A  99       4.957   0.203 -23.751  1.00 11.210          O  
ATOM   1562  H   GLU A  99       2.744  -2.357 -23.913  1.00  9.070          H  
ATOM   1563  HA  GLU A  99       0.953  -1.075 -22.146  1.00  9.830          H  
ATOM   1564 1HB  GLU A  99       1.499  -0.664 -25.098  1.00 13.460          H  
ATOM   1565 2HB  GLU A  99       0.544   0.440 -24.113  1.00 13.460          H  
ATOM   1566 1HG  GLU A  99       2.623   1.439 -23.999  1.00 13.460          H  
ATOM   1567 2HG  GLU A  99       2.627   0.472 -22.531  1.00 13.460          H  
ATOM   1568  N   VAL A 100      -1.443  -1.304 -22.819  1.00  8.320          N  
ATOM   1569  CA  VAL A 100      -2.843  -1.694 -22.947  1.00  8.730          C  
ATOM   1570  C   VAL A 100      -3.673  -0.627 -23.677  1.00  9.600          C  
ATOM   1571  O   VAL A 100      -3.738   0.517 -23.219  1.00  9.830          O  
ATOM   1572  CB  VAL A 100      -3.422  -1.989 -21.545  1.00 12.060          C  
ATOM   1573  CG1 VAL A 100      -4.906  -2.318 -21.582  1.00 12.060          C  
ATOM   1574  CG2 VAL A 100      -2.690  -3.190 -20.984  1.00 12.060          C  
ATOM   1575  H   VAL A 100      -1.187  -0.486 -22.258  1.00  9.980          H  
ATOM   1576  HA  VAL A 100      -2.835  -2.635 -23.478  1.00 10.480          H  
ATOM   1577  HB  VAL A 100      -3.278  -1.117 -20.908  1.00 14.470          H  
ATOM   1578 1HG1 VAL A 100      -5.255  -2.530 -20.568  1.00 14.470          H  
ATOM   1579 2HG1 VAL A 100      -5.453  -1.480 -21.973  1.00 14.470          H  
ATOM   1580 3HG1 VAL A 100      -5.075  -3.194 -22.201  1.00 14.470          H  
ATOM   1581 1HG2 VAL A 100      -3.067  -3.410 -19.996  1.00 14.470          H  
ATOM   1582 2HG2 VAL A 100      -2.857  -4.032 -21.626  1.00 14.470          H  
ATOM   1583 3HG2 VAL A 100      -1.618  -2.987 -20.925  1.00 14.470          H  
ATOM   1584  N   PRO A 101      -4.351  -0.990 -24.799  1.00 10.290          N  
ATOM   1585  CA  PRO A 101      -5.139  -0.135 -25.688  1.00 11.320          C  
ATOM   1586  C   PRO A 101      -6.374   0.526 -25.084  1.00 11.690          C  
ATOM   1587  O   PRO A 101      -6.904   1.468 -25.666  1.00 11.530          O  
ATOM   1588  CB  PRO A 101      -5.551  -1.100 -26.805  1.00 16.980          C  
ATOM   1589  CG  PRO A 101      -5.506  -2.465 -26.200  1.00 16.980          C  
ATOM   1590  CD  PRO A 101      -4.371  -2.425 -25.229  1.00 16.980          C  
ATOM   1591  HA  PRO A 101      -4.471   0.639 -26.094  1.00 13.580          H  
ATOM   1592 1HB  PRO A 101      -6.553  -0.838 -27.178  1.00 20.380          H  
ATOM   1593 2HB  PRO A 101      -4.859  -1.010 -27.649  1.00 20.380          H  
ATOM   1594 1HG  PRO A 101      -6.466  -2.721 -25.731  1.00 20.380          H  
ATOM   1595 2HG  PRO A 101      -5.338  -3.223 -26.998  1.00 20.380          H  
ATOM   1596 1HD  PRO A 101      -4.645  -3.111 -24.429  1.00 20.380          H  
ATOM   1597 2HD  PRO A 101      -3.423  -2.710 -25.726  1.00 20.380          H  
ATOM   1598  N   LYS A 102      -6.863   0.005 -23.966  1.00 12.360          N  
ATOM   1599  CA  LYS A 102      -8.049   0.550 -23.317  1.00 12.910          C  
ATOM   1600  C   LYS A 102      -7.860   2.052 -23.143  1.00 13.010          C  
ATOM   1601  O   LYS A 102      -6.804   2.494 -22.697  1.00 12.920          O  
ATOM   1602  CB  LYS A 102      -8.267  -0.160 -21.978  1.00 17.850          C  
ATOM   1603  CG  LYS A 102      -9.501   0.251 -21.201  1.00 17.850          C  
ATOM   1604  CD  LYS A 102      -9.639  -0.567 -19.917  1.00 17.850          C  
ATOM   1605  CE  LYS A 102     -10.870  -0.153 -19.126  1.00 17.850          C  
ATOM   1606  NZ  LYS A 102     -10.956  -0.855 -17.816  1.00 17.850          N  
ATOM   1607  H   LYS A 102      -6.392  -0.775 -23.541  1.00 14.830          H  
ATOM   1608  HA  LYS A 102      -8.916   0.390 -23.961  1.00 15.490          H  
ATOM   1609 1HB  LYS A 102      -8.322  -1.236 -22.149  1.00 21.420          H  
ATOM   1610 2HB  LYS A 102      -7.418   0.014 -21.350  1.00 21.420          H  
ATOM   1611 1HG  LYS A 102      -9.419   1.301 -20.926  1.00 21.420          H  
ATOM   1612 2HG  LYS A 102     -10.390   0.119 -21.817  1.00 21.420          H  
ATOM   1613 1HD  LYS A 102      -9.725  -1.625 -20.171  1.00 21.420          H  
ATOM   1614 2HD  LYS A 102      -8.762  -0.441 -19.304  1.00 21.420          H  
ATOM   1615 1HE  LYS A 102     -10.842   0.924 -18.951  1.00 21.420          H  
ATOM   1616 2HE  LYS A 102     -11.757  -0.394 -19.711  1.00 21.420          H  
ATOM   1617 1HZ  LYS A 102     -11.789  -0.555 -17.331  1.00 21.420          H  
ATOM   1618 2HZ  LYS A 102     -10.987  -1.856 -17.959  1.00 21.420          H  
ATOM   1619 3HZ  LYS A 102     -10.144  -0.619 -17.261  1.00 21.420          H  
ATOM   1620  N   GLU A 103      -8.876   2.847 -23.486  1.00 13.340          N  
ATOM   1621  CA  GLU A 103      -8.739   4.298 -23.418  1.00 13.600          C  
ATOM   1622  C   GLU A 103      -8.401   4.833 -22.034  1.00 12.940          C  
ATOM   1623  O   GLU A 103      -7.642   5.794 -21.902  1.00 13.060          O  
ATOM   1624  CB  GLU A 103     -10.040   4.966 -23.880  1.00 18.940          C  
ATOM   1625  CG  GLU A 103     -10.408   4.735 -25.343  1.00 18.940          C  
ATOM   1626  CD  GLU A 103     -11.121   3.417 -25.568  1.00 18.940          C  
ATOM   1627  OE1 GLU A 103     -11.300   2.690 -24.606  1.00 18.940          O  
ATOM   1628  OE2 GLU A 103     -11.492   3.141 -26.682  1.00 18.940          O  
ATOM   1629  H   GLU A 103      -9.748   2.446 -23.846  1.00 16.010          H  
ATOM   1630  HA  GLU A 103      -7.935   4.586 -24.097  1.00 16.320          H  
ATOM   1631 1HB  GLU A 103     -10.865   4.604 -23.272  1.00 22.720          H  
ATOM   1632 2HB  GLU A 103      -9.968   6.042 -23.719  1.00 22.720          H  
ATOM   1633 1HG  GLU A 103     -11.052   5.549 -25.678  1.00 22.720          H  
ATOM   1634 2HG  GLU A 103      -9.497   4.757 -25.941  1.00 22.720          H  
ATOM   1635  N   TYR A 104      -8.968   4.224 -21.002  1.00 12.400          N  
ATOM   1636  CA  TYR A 104      -8.731   4.701 -19.653  1.00 11.980          C  
ATOM   1637  C   TYR A 104      -8.164   3.660 -18.700  1.00 11.350          C  
ATOM   1638  O   TYR A 104      -8.924   2.958 -18.023  1.00 11.210          O  
ATOM   1639  CB  TYR A 104     -10.029   5.268 -19.087  1.00 16.940          C  
ATOM   1640  CG  TYR A 104     -10.574   6.394 -19.926  1.00 16.940          C  
ATOM   1641  CD1 TYR A 104     -11.575   6.139 -20.849  1.00 16.940          C  
ATOM   1642  CD2 TYR A 104     -10.057   7.669 -19.800  1.00 16.940          C  
ATOM   1643  CE1 TYR A 104     -12.060   7.155 -21.638  1.00 16.940          C  
ATOM   1644  CE2 TYR A 104     -10.543   8.687 -20.591  1.00 16.940          C  
ATOM   1645  CZ  TYR A 104     -11.541   8.432 -21.508  1.00 16.940          C  
ATOM   1646  OH  TYR A 104     -12.026   9.447 -22.300  1.00 16.940          O  
ATOM   1647  H   TYR A 104      -9.588   3.452 -21.181  1.00 14.880          H  
ATOM   1648  HA  TYR A 104      -8.001   5.508 -19.704  1.00 14.380          H  
ATOM   1649 1HB  TYR A 104     -10.782   4.482 -19.031  1.00 20.330          H  
ATOM   1650 2HB  TYR A 104      -9.860   5.641 -18.077  1.00 20.330          H  
ATOM   1651  HD1 TYR A 104     -11.976   5.132 -20.953  1.00 20.330          H  
ATOM   1652  HD2 TYR A 104      -9.264   7.867 -19.080  1.00 20.330          H  
ATOM   1653  HE1 TYR A 104     -12.846   6.952 -22.365  1.00 20.330          H  
ATOM   1654  HE2 TYR A 104     -10.135   9.693 -20.494  1.00 20.330          H  
ATOM   1655  HH  TYR A 104     -11.568  10.265 -22.090  1.00 20.330          H  
ATOM   1656  N   THR A 105      -6.835   3.577 -18.625  1.00 11.150          N  
ATOM   1657  CA  THR A 105      -6.193   2.644 -17.703  1.00 10.710          C  
ATOM   1658  C   THR A 105      -4.730   2.967 -17.451  1.00 10.060          C  
ATOM   1659  O   THR A 105      -4.010   3.433 -18.346  1.00  9.790          O  
ATOM   1660  CB  THR A 105      -6.298   1.185 -18.163  1.00 15.170          C  
ATOM   1661  OG1 THR A 105      -5.717   0.358 -17.164  1.00 15.170          O  
ATOM   1662  CG2 THR A 105      -5.556   0.941 -19.462  1.00 15.170          C  
ATOM   1663  H   THR A 105      -6.271   4.175 -19.217  1.00 13.380          H  
ATOM   1664  HA  THR A 105      -6.710   2.715 -16.747  1.00 12.850          H  
ATOM   1665  HB  THR A 105      -7.336   0.933 -18.279  1.00 18.200          H  
ATOM   1666  HG1 THR A 105      -5.993  -0.561 -17.331  1.00 18.200          H  
ATOM   1667 1HG2 THR A 105      -5.654  -0.102 -19.735  1.00 18.200          H  
ATOM   1668 2HG2 THR A 105      -5.973   1.570 -20.250  1.00 18.200          H  
ATOM   1669 3HG2 THR A 105      -4.513   1.168 -19.334  1.00 18.200          H  
ATOM   1670  N   GLY A 106      -4.282   2.658 -16.232  1.00 10.030          N  
ATOM   1671  CA  GLY A 106      -2.887   2.812 -15.831  1.00  9.640          C  
ATOM   1672  C   GLY A 106      -2.113   1.521 -16.025  1.00  8.690          C  
ATOM   1673  O   GLY A 106      -0.914   1.435 -15.733  1.00  8.490          O  
ATOM   1674  H   GLY A 106      -4.949   2.289 -15.565  1.00 12.040          H  
ATOM   1675 1HA  GLY A 106      -2.426   3.609 -16.415  1.00 11.570          H  
ATOM   1676 2HA  GLY A 106      -2.842   3.113 -14.785  1.00 11.570          H  
ATOM   1677  N   VAL A 107      -2.786   0.513 -16.556  1.00  8.270          N  
ATOM   1678  CA  VAL A 107      -2.173  -0.785 -16.736  1.00  7.460          C  
ATOM   1679  C   VAL A 107      -1.344  -0.783 -18.010  1.00  7.130          C  
ATOM   1680  O   VAL A 107      -1.721  -1.371 -19.005  1.00  7.530          O  
ATOM   1681  CB  VAL A 107      -3.308  -1.852 -16.779  1.00 10.770          C  
ATOM   1682  CG1 VAL A 107      -2.803  -3.236 -16.913  1.00 10.770          C  
ATOM   1683  CG2 VAL A 107      -4.080  -1.797 -15.458  1.00 10.770          C  
ATOM   1684  H   VAL A 107      -3.763   0.654 -16.811  1.00  9.920          H  
ATOM   1685  HA  VAL A 107      -1.521  -0.990 -15.885  1.00  8.950          H  
ATOM   1686  HB  VAL A 107      -3.957  -1.640 -17.629  1.00 12.920          H  
ATOM   1687 1HG1 VAL A 107      -3.642  -3.927 -16.921  1.00 12.920          H  
ATOM   1688 2HG1 VAL A 107      -2.230  -3.371 -17.817  1.00 12.920          H  
ATOM   1689 3HG1 VAL A 107      -2.195  -3.424 -16.067  1.00 12.920          H  
ATOM   1690 1HG2 VAL A 107      -4.887  -2.532 -15.474  1.00 12.920          H  
ATOM   1691 2HG2 VAL A 107      -3.398  -2.028 -14.631  1.00 12.920          H  
ATOM   1692 3HG2 VAL A 107      -4.498  -0.813 -15.300  1.00 12.920          H  
ATOM   1693  N   GLN A 108      -0.196  -0.124 -17.940  1.00  6.590          N  
ATOM   1694  CA  GLN A 108       0.723   0.015 -19.061  1.00  6.480          C  
ATOM   1695  C   GLN A 108       1.993  -0.757 -18.782  1.00  5.950          C  
ATOM   1696  O   GLN A 108       2.252  -1.102 -17.638  1.00  5.670          O  
ATOM   1697  CB  GLN A 108       1.006   1.483 -19.352  1.00  9.120          C  
ATOM   1698  CG  GLN A 108      -0.270   2.298 -19.603  1.00  9.120          C  
ATOM   1699  CD  GLN A 108      -1.064   1.722 -20.750  1.00  9.120          C  
ATOM   1700  OE1 GLN A 108      -0.480   1.108 -21.652  1.00  9.120          O  
ATOM   1701  NE2 GLN A 108      -2.369   1.917 -20.743  1.00  9.120          N  
ATOM   1702  H   GLN A 108      -0.016   0.351 -17.052  1.00  7.910          H  
ATOM   1703  HA  GLN A 108       0.267  -0.442 -19.934  1.00  7.780          H  
ATOM   1704 1HB  GLN A 108       1.532   1.925 -18.504  1.00 10.940          H  
ATOM   1705 2HB  GLN A 108       1.653   1.569 -20.226  1.00 10.940          H  
ATOM   1706 1HG  GLN A 108      -0.896   2.280 -18.710  1.00 10.940          H  
ATOM   1707 2HG  GLN A 108      -0.001   3.324 -19.849  1.00 10.940          H  
ATOM   1708 1HE2 GLN A 108      -2.948   1.541 -21.512  1.00 10.940          H  
ATOM   1709 2HE2 GLN A 108      -2.813   2.461 -19.974  1.00 10.940          H  
ATOM   1710  N   ALA A 109       2.785  -1.055 -19.799  1.00  6.070          N  
ATOM   1711  CA  ALA A 109       3.976  -1.855 -19.555  1.00  5.780          C  
ATOM   1712  C   ALA A 109       4.793  -1.288 -18.404  1.00  5.640          C  
ATOM   1713  O   ALA A 109       5.078  -0.089 -18.350  1.00  6.020          O  
ATOM   1714  CB  ALA A 109       4.826  -1.915 -20.802  1.00  8.210          C  
ATOM   1715  H   ALA A 109       2.563  -0.754 -20.738  1.00  7.280          H  
ATOM   1716  HA  ALA A 109       3.665  -2.862 -19.290  1.00  6.940          H  
ATOM   1717 1HB  ALA A 109       5.698  -2.540 -20.618  1.00  9.850          H  
ATOM   1718 2HB  ALA A 109       4.263  -2.321 -21.598  1.00  9.850          H  
ATOM   1719 3HB  ALA A 109       5.149  -0.911 -21.074  1.00  9.850          H  
ATOM   1720  N   GLY A 110       5.179  -2.179 -17.493  1.00  5.340          N  
ATOM   1721  CA  GLY A 110       5.965  -1.847 -16.304  1.00  5.480          C  
ATOM   1722  C   GLY A 110       5.086  -1.613 -15.066  1.00  5.330          C  
ATOM   1723  O   GLY A 110       5.576  -1.621 -13.934  1.00  5.560          O  
ATOM   1724  H   GLY A 110       4.896  -3.157 -17.636  1.00  6.410          H  
ATOM   1725 1HA  GLY A 110       6.667  -2.654 -16.103  1.00  6.580          H  
ATOM   1726 2HA  GLY A 110       6.554  -0.953 -16.504  1.00  6.580          H  
ATOM   1727  N   ALA A 111       3.789  -1.427 -15.287  1.00  5.170          N  
ATOM   1728  CA  ALA A 111       2.786  -1.223 -14.254  1.00  5.250          C  
ATOM   1729  C   ALA A 111       2.364  -2.572 -13.749  1.00  4.790          C  
ATOM   1730  O   ALA A 111       2.882  -3.583 -14.227  1.00  4.400          O  
ATOM   1731  CB  ALA A 111       1.570  -0.474 -14.776  1.00  7.320          C  
ATOM   1732  H   ALA A 111       3.456  -1.403 -16.253  1.00  6.200          H  
ATOM   1733  HA  ALA A 111       3.237  -0.660 -13.437  1.00  6.300          H  
ATOM   1734 1HB  ALA A 111       0.838  -0.337 -13.983  1.00  8.780          H  
ATOM   1735 2HB  ALA A 111       1.871   0.500 -15.158  1.00  8.780          H  
ATOM   1736 3HB  ALA A 111       1.118  -1.044 -15.564  1.00  8.780          H  
ATOM   1737  N   ILE A 112       1.480  -2.579 -12.763  1.00  4.960          N  
ATOM   1738  CA  ILE A 112       0.919  -3.789 -12.195  1.00  4.670          C  
ATOM   1739  C   ILE A 112      -0.543  -3.906 -12.625  1.00  4.570          C  
ATOM   1740  O   ILE A 112      -1.280  -2.923 -12.546  1.00  4.990          O  
ATOM   1741  CB  ILE A 112       1.095  -3.783 -10.658  1.00  6.650          C  
ATOM   1742  CG1 ILE A 112       2.614  -3.630 -10.282  1.00  6.650          C  
ATOM   1743  CG2 ILE A 112       0.493  -5.003 -10.031  1.00  6.650          C  
ATOM   1744  CD1 ILE A 112       3.557  -4.728 -10.816  1.00  6.650          C  
ATOM   1745  H   ILE A 112       1.145  -1.690 -12.413  1.00  5.950          H  
ATOM   1746  HA  ILE A 112       1.427  -4.645 -12.601  1.00  5.600          H  
ATOM   1747  HB  ILE A 112       0.586  -2.911 -10.252  1.00  7.980          H  
ATOM   1748 1HG1 ILE A 112       2.970  -2.669 -10.654  1.00  7.980          H  
ATOM   1749 2HG1 ILE A 112       2.692  -3.627  -9.195  1.00  7.980          H  
ATOM   1750 1HG2 ILE A 112       0.603  -4.959  -8.951  1.00  7.980          H  
ATOM   1751 2HG2 ILE A 112      -0.543  -5.022 -10.278  1.00  7.980          H  
ATOM   1752 3HG2 ILE A 112       0.966  -5.907 -10.404  1.00  7.980          H  
ATOM   1753 1HD1 ILE A 112       4.572  -4.513 -10.483  1.00  7.980          H  
ATOM   1754 2HD1 ILE A 112       3.260  -5.705 -10.442  1.00  7.980          H  
ATOM   1755 3HD1 ILE A 112       3.548  -4.733 -11.895  1.00  7.980          H  
ATOM   1756  N   VAL A 113      -0.945  -5.088 -13.123  1.00  4.210          N  
ATOM   1757  CA  VAL A 113      -2.322  -5.313 -13.573  1.00  4.340          C  
ATOM   1758  C   VAL A 113      -3.204  -5.332 -12.343  1.00  4.240          C  
ATOM   1759  O   VAL A 113      -4.241  -4.668 -12.272  1.00  4.520          O  
ATOM   1760  CB  VAL A 113      -2.474  -6.692 -14.284  1.00  6.020          C  
ATOM   1761  CG1 VAL A 113      -3.945  -6.964 -14.620  1.00  6.020          C  
ATOM   1762  CG2 VAL A 113      -1.636  -6.753 -15.524  1.00  6.020          C  
ATOM   1763  H   VAL A 113      -0.286  -5.869 -13.137  1.00  5.050          H  
ATOM   1764  HA  VAL A 113      -2.637  -4.508 -14.221  1.00  5.210          H  
ATOM   1765  HB  VAL A 113      -2.144  -7.470 -13.603  1.00  7.230          H  
ATOM   1766 1HG1 VAL A 113      -4.029  -7.942 -15.095  1.00  7.230          H  
ATOM   1767 2HG1 VAL A 113      -4.554  -6.956 -13.715  1.00  7.230          H  
ATOM   1768 3HG1 VAL A 113      -4.305  -6.195 -15.301  1.00  7.230          H  
ATOM   1769 1HG2 VAL A 113      -1.733  -7.731 -15.979  1.00  7.230          H  
ATOM   1770 2HG2 VAL A 113      -1.979  -6.001 -16.213  1.00  7.230          H  
ATOM   1771 3HG2 VAL A 113      -0.596  -6.585 -15.267  1.00  7.230          H  
ATOM   1772  N   GLU A 114      -2.769  -6.128 -11.381  1.00  3.900          N  
ATOM   1773  CA  GLU A 114      -3.442  -6.267 -10.097  1.00  3.840          C  
ATOM   1774  C   GLU A 114      -2.398  -6.572  -9.019  1.00  3.710          C  
ATOM   1775  O   GLU A 114      -1.463  -7.311  -9.309  1.00  3.540          O  
ATOM   1776  CB  GLU A 114      -4.469  -7.405 -10.165  1.00  5.400          C  
ATOM   1777  CG  GLU A 114      -5.285  -7.650  -8.880  1.00  5.400          C  
ATOM   1778  CD  GLU A 114      -6.312  -8.757  -9.049  1.00  5.400          C  
ATOM   1779  OE1 GLU A 114      -6.842  -8.869 -10.139  1.00  5.400          O  
ATOM   1780  OE2 GLU A 114      -6.548  -9.517  -8.112  1.00  5.400          O  
ATOM   1781  H   GLU A 114      -1.916  -6.654 -11.590  1.00  4.680          H  
ATOM   1782  HA  GLU A 114      -3.985  -5.353  -9.897  1.00  4.610          H  
ATOM   1783 1HB  GLU A 114      -5.170  -7.204 -10.974  1.00  6.480          H  
ATOM   1784 2HB  GLU A 114      -3.954  -8.338 -10.406  1.00  6.480          H  
ATOM   1785 1HG  GLU A 114      -4.610  -7.932  -8.083  1.00  6.480          H  
ATOM   1786 2HG  GLU A 114      -5.782  -6.729  -8.587  1.00  6.480          H  
ATOM   1787  N   PRO A 115      -2.374  -5.870  -7.867  1.00  3.870          N  
ATOM   1788  CA  PRO A 115      -1.591  -6.183  -6.666  1.00  3.860          C  
ATOM   1789  C   PRO A 115      -2.100  -7.443  -5.979  1.00  3.630          C  
ATOM   1790  O   PRO A 115      -3.302  -7.679  -5.994  1.00  3.510          O  
ATOM   1791  CB  PRO A 115      -1.816  -4.963  -5.769  1.00  5.790          C  
ATOM   1792  CG  PRO A 115      -2.303  -3.868  -6.693  1.00  5.790          C  
ATOM   1793  CD  PRO A 115      -3.067  -4.575  -7.793  1.00  5.790          C  
ATOM   1794  HA  PRO A 115      -0.529  -6.295  -6.940  1.00  4.630          H  
ATOM   1795 1HB  PRO A 115      -2.542  -5.218  -4.978  1.00  6.950          H  
ATOM   1796 2HB  PRO A 115      -0.877  -4.697  -5.261  1.00  6.950          H  
ATOM   1797 1HG  PRO A 115      -2.932  -3.157  -6.133  1.00  6.950          H  
ATOM   1798 2HG  PRO A 115      -1.448  -3.294  -7.082  1.00  6.950          H  
ATOM   1799 1HD  PRO A 115      -4.129  -4.712  -7.532  1.00  6.950          H  
ATOM   1800 2HD  PRO A 115      -2.916  -3.982  -8.712  1.00  6.950          H  
ATOM   1801  N   ALA A 116      -1.235  -8.189  -5.303  1.00  3.640          N  
ATOM   1802  CA  ALA A 116      -1.680  -9.331  -4.503  1.00  3.490          C  
ATOM   1803  C   ALA A 116      -1.946  -8.923  -3.082  1.00  3.630          C  
ATOM   1804  O   ALA A 116      -1.312  -7.989  -2.573  1.00  3.880          O  
ATOM   1805  CB  ALA A 116      -0.681 -10.469  -4.456  1.00  4.950          C  
ATOM   1806  H   ALA A 116      -0.256  -7.943  -5.317  1.00  4.370          H  
ATOM   1807  HA  ALA A 116      -2.605  -9.694  -4.935  1.00  4.190          H  
ATOM   1808 1HB  ALA A 116      -1.107 -11.268  -3.847  1.00  5.940          H  
ATOM   1809 2HB  ALA A 116      -0.501 -10.840  -5.416  1.00  5.940          H  
ATOM   1810 3HB  ALA A 116       0.248 -10.126  -4.009  1.00  5.940          H  
ATOM   1811  N   LYS A 117      -2.837  -9.669  -2.445  1.00  3.530          N  
ATOM   1812  CA  LYS A 117      -3.169  -9.521  -1.043  1.00  3.730          C  
ATOM   1813  C   LYS A 117      -3.313 -10.915  -0.452  1.00  3.650          C  
ATOM   1814  O   LYS A 117      -3.917 -11.800  -1.068  1.00  3.330          O  
ATOM   1815  CB  LYS A 117      -4.432  -8.685  -0.840  1.00  5.140          C  
ATOM   1816  CG  LYS A 117      -4.328  -7.239  -1.277  1.00  5.140          C  
ATOM   1817  CD  LYS A 117      -5.630  -6.503  -1.035  1.00  5.140          C  
ATOM   1818  CE  LYS A 117      -5.543  -5.061  -1.506  1.00  5.140          C  
ATOM   1819  NZ  LYS A 117      -6.816  -4.320  -1.272  1.00  5.140          N  
ATOM   1820  H   LYS A 117      -3.281 -10.430  -2.967  1.00  4.240          H  
ATOM   1821  HA  LYS A 117      -2.364  -9.015  -0.546  1.00  4.480          H  
ATOM   1822 1HB  LYS A 117      -5.230  -9.095  -1.384  1.00  6.170          H  
ATOM   1823 2HB  LYS A 117      -4.713  -8.705   0.213  1.00  6.170          H  
ATOM   1824 1HG  LYS A 117      -3.527  -6.759  -0.712  1.00  6.170          H  
ATOM   1825 2HG  LYS A 117      -4.078  -7.175  -2.329  1.00  6.170          H  
ATOM   1826 1HD  LYS A 117      -6.435  -7.008  -1.577  1.00  6.170          H  
ATOM   1827 2HD  LYS A 117      -5.869  -6.520   0.028  1.00  6.170          H  
ATOM   1828 1HE  LYS A 117      -4.737  -4.560  -0.972  1.00  6.170          H  
ATOM   1829 2HE  LYS A 117      -5.319  -5.051  -2.575  1.00  6.170          H  
ATOM   1830 1HZ  LYS A 117      -6.718  -3.369  -1.599  1.00  6.170          H  
ATOM   1831 2HZ  LYS A 117      -7.569  -4.771  -1.773  1.00  6.170          H  
ATOM   1832 3HZ  LYS A 117      -7.027  -4.314  -0.284  1.00  6.170          H  
ATOM   1833  N   VAL A 118      -2.780 -11.105   0.743  1.00  4.080          N  
ATOM   1834  CA  VAL A 118      -2.839 -12.381   1.426  1.00  4.230          C  
ATOM   1835  C   VAL A 118      -4.060 -12.481   2.320  1.00  4.030          C  
ATOM   1836  O   VAL A 118      -4.312 -11.601   3.155  1.00  4.090          O  
ATOM   1837  CB  VAL A 118      -1.538 -12.580   2.232  1.00  5.860          C  
ATOM   1838  CG1 VAL A 118      -1.574 -13.854   3.045  1.00  5.860          C  
ATOM   1839  CG2 VAL A 118      -0.371 -12.635   1.263  1.00  5.860          C  
ATOM   1840  H   VAL A 118      -2.316 -10.332   1.197  1.00  4.900          H  
ATOM   1841  HA  VAL A 118      -2.899 -13.169   0.674  1.00  5.080          H  
ATOM   1842  HB  VAL A 118      -1.411 -11.752   2.919  1.00  7.030          H  
ATOM   1843 1HG1 VAL A 118      -0.637 -13.953   3.594  1.00  7.030          H  
ATOM   1844 2HG1 VAL A 118      -2.396 -13.825   3.757  1.00  7.030          H  
ATOM   1845 3HG1 VAL A 118      -1.698 -14.710   2.383  1.00  7.030          H  
ATOM   1846 1HG2 VAL A 118       0.559 -12.762   1.821  1.00  7.030          H  
ATOM   1847 2HG2 VAL A 118      -0.499 -13.475   0.581  1.00  7.030          H  
ATOM   1848 3HG2 VAL A 118      -0.312 -11.721   0.685  1.00  7.030          H  
ATOM   1849  N   GLU A 119      -4.820 -13.562   2.156  1.00  3.910          N  
ATOM   1850  CA  GLU A 119      -6.002 -13.722   2.975  1.00  3.830          C  
ATOM   1851  C   GLU A 119      -5.576 -13.650   4.418  1.00  4.250          C  
ATOM   1852  O   GLU A 119      -4.621 -14.312   4.831  1.00  4.690          O  
ATOM   1853  CB  GLU A 119      -6.720 -15.024   2.665  1.00  5.390          C  
ATOM   1854  CG  GLU A 119      -7.436 -14.997   1.338  1.00  5.390          C  
ATOM   1855  CD  GLU A 119      -8.222 -16.219   1.033  1.00  5.390          C  
ATOM   1856  OE1 GLU A 119      -8.174 -17.152   1.792  1.00  5.390          O  
ATOM   1857  OE2 GLU A 119      -8.900 -16.206   0.036  1.00  5.390          O  
ATOM   1858  H   GLU A 119      -4.578 -14.256   1.465  1.00  4.690          H  
ATOM   1859  HA  GLU A 119      -6.674 -12.897   2.769  1.00  4.600          H  
ATOM   1860 1HB  GLU A 119      -6.007 -15.847   2.657  1.00  6.470          H  
ATOM   1861 2HB  GLU A 119      -7.432 -15.217   3.439  1.00  6.470          H  
ATOM   1862 1HG  GLU A 119      -8.113 -14.154   1.365  1.00  6.470          H  
ATOM   1863 2HG  GLU A 119      -6.711 -14.820   0.547  1.00  6.470          H  
ATOM   1864  N   THR A 120      -6.281 -12.834   5.177  1.00  4.180          N  
ATOM   1865  CA  THR A 120      -5.882 -12.607   6.554  1.00  4.590          C  
ATOM   1866  C   THR A 120      -6.959 -12.903   7.601  1.00  4.610          C  
ATOM   1867  O   THR A 120      -8.057 -12.371   7.504  1.00  4.560          O  
ATOM   1868  CB  THR A 120      -5.442 -11.142   6.687  1.00  6.260          C  
ATOM   1869  OG1 THR A 120      -4.312 -10.882   5.809  1.00  6.260          O  
ATOM   1870  CG2 THR A 120      -5.032 -10.840   8.095  1.00  6.260          C  
ATOM   1871  H   THR A 120      -7.081 -12.361   4.739  1.00  5.020          H  
ATOM   1872  HA  THR A 120      -5.002 -13.204   6.725  1.00  5.510          H  
ATOM   1873  HB  THR A 120      -6.270 -10.494   6.404  1.00  7.510          H  
ATOM   1874  HG1 THR A 120      -4.544 -11.108   4.848  1.00  7.510          H  
ATOM   1875 1HG2 THR A 120      -4.757  -9.831   8.131  1.00  7.510          H  
ATOM   1876 2HG2 THR A 120      -5.836 -11.004   8.793  1.00  7.510          H  
ATOM   1877 3HG2 THR A 120      -4.190 -11.457   8.378  1.00  7.510          H  
ATOM   1878  N   PRO A 121      -6.676 -13.687   8.655  1.00  4.760          N  
ATOM   1879  CA  PRO A 121      -7.602 -13.993   9.734  1.00  4.860          C  
ATOM   1880  C   PRO A 121      -8.201 -12.742  10.345  1.00  4.840          C  
ATOM   1881  O   PRO A 121      -7.485 -11.782  10.622  1.00  4.880          O  
ATOM   1882  CB  PRO A 121      -6.671 -14.692  10.728  1.00  7.290          C  
ATOM   1883  CG  PRO A 121      -5.627 -15.349   9.882  1.00  7.290          C  
ATOM   1884  CD  PRO A 121      -5.369 -14.385   8.767  1.00  7.290          C  
ATOM   1885  HA  PRO A 121      -8.396 -14.669   9.402  1.00  5.830          H  
ATOM   1886 1HB  PRO A 121      -6.253 -13.961  11.424  1.00  8.750          H  
ATOM   1887 2HB  PRO A 121      -7.213 -15.384  11.306  1.00  8.750          H  
ATOM   1888 1HG  PRO A 121      -4.729 -15.556  10.485  1.00  8.750          H  
ATOM   1889 2HG  PRO A 121      -5.999 -16.324   9.524  1.00  8.750          H  
ATOM   1890 1HD  PRO A 121      -4.562 -13.692   9.037  1.00  8.750          H  
ATOM   1891 2HD  PRO A 121      -5.146 -14.982   7.864  1.00  8.750          H  
ATOM   1892  N   LYS A 122      -9.510 -12.774  10.571  1.00  4.900          N  
ATOM   1893  CA  LYS A 122     -10.229 -11.638  11.152  1.00  4.870          C  
ATOM   1894  C   LYS A 122     -11.101 -12.109  12.309  1.00  4.880          C  
ATOM   1895  O   LYS A 122     -11.535 -13.266  12.309  1.00  4.940          O  
ATOM   1896  CB  LYS A 122     -11.095 -10.964  10.086  1.00  6.830          C  
ATOM   1897  CG  LYS A 122     -12.212 -11.854   9.542  1.00  6.830          C  
ATOM   1898  CD  LYS A 122     -13.031 -11.165   8.458  1.00  6.830          C  
ATOM   1899  CE  LYS A 122     -14.184 -12.068   8.006  1.00  6.830          C  
ATOM   1900  NZ  LYS A 122     -15.045 -11.422   6.962  1.00  6.830          N  
ATOM   1901  H   LYS A 122     -10.030 -13.613  10.289  1.00  5.880          H  
ATOM   1902  HA  LYS A 122      -9.507 -10.918  11.542  1.00  5.840          H  
ATOM   1903 1HB  LYS A 122     -11.540 -10.055  10.489  1.00  8.200          H  
ATOM   1904 2HB  LYS A 122     -10.467 -10.685   9.241  1.00  8.200          H  
ATOM   1905 1HG  LYS A 122     -11.775 -12.755   9.125  1.00  8.200          H  
ATOM   1906 2HG  LYS A 122     -12.886 -12.151  10.347  1.00  8.200          H  
ATOM   1907 1HD  LYS A 122     -13.434 -10.228   8.840  1.00  8.200          H  
ATOM   1908 2HD  LYS A 122     -12.391 -10.950   7.601  1.00  8.200          H  
ATOM   1909 1HE  LYS A 122     -13.769 -12.994   7.603  1.00  8.200          H  
ATOM   1910 2HE  LYS A 122     -14.799 -12.310   8.874  1.00  8.200          H  
ATOM   1911 1HZ  LYS A 122     -15.788 -12.056   6.704  1.00  8.200          H  
ATOM   1912 2HZ  LYS A 122     -15.443 -10.571   7.332  1.00  8.200          H  
ATOM   1913 3HZ  LYS A 122     -14.495 -11.206   6.143  1.00  8.200          H  
ATOM   1914  N   GLU A 123     -11.363 -11.225  13.274  1.00  5.060          N  
ATOM   1915  CA  GLU A 123     -12.194 -11.593  14.411  1.00  5.270          C  
ATOM   1916  C   GLU A 123     -12.803 -10.377  15.104  1.00  5.280          C  
ATOM   1917  O   GLU A 123     -12.330  -9.254  14.945  1.00  5.250          O  
ATOM   1918  CB  GLU A 123     -11.364 -12.412  15.377  1.00  7.290          C  
ATOM   1919  CG  GLU A 123     -12.135 -13.104  16.537  1.00  7.290          C  
ATOM   1920  CD  GLU A 123     -13.320 -13.957  16.078  1.00  7.290          C  
ATOM   1921  OE1 GLU A 123     -13.228 -15.161  16.020  1.00  7.290          O  
ATOM   1922  OE2 GLU A 123     -14.325 -13.359  15.788  1.00  7.290          O  
ATOM   1923  H   GLU A 123     -10.971 -10.293  13.231  1.00  6.070          H  
ATOM   1924  HA  GLU A 123     -13.016 -12.209  14.043  1.00  6.320          H  
ATOM   1925 1HB  GLU A 123     -10.764 -13.109  14.841  1.00  8.750          H  
ATOM   1926 2HB  GLU A 123     -10.675 -11.721  15.827  1.00  8.750          H  
ATOM   1927 1HG  GLU A 123     -11.428 -13.778  17.008  1.00  8.750          H  
ATOM   1928 2HG  GLU A 123     -12.437 -12.384  17.284  1.00  8.750          H  
ATOM   1929  N   TYR A 124     -13.867 -10.619  15.855  1.00  5.530          N  
ATOM   1930  CA  TYR A 124     -14.540  -9.597  16.631  1.00  5.670          C  
ATOM   1931  C   TYR A 124     -14.330  -9.802  18.131  1.00  5.710          C  
ATOM   1932  O   TYR A 124     -14.022 -10.912  18.593  1.00  5.720          O  
ATOM   1933  CB  TYR A 124     -16.007  -9.550  16.234  1.00  7.880          C  
ATOM   1934  CG  TYR A 124     -16.143  -9.096  14.799  1.00  7.880          C  
ATOM   1935  CD1 TYR A 124     -16.101 -10.025  13.763  1.00  7.880          C  
ATOM   1936  CD2 TYR A 124     -16.281  -7.749  14.513  1.00  7.880          C  
ATOM   1937  CE1 TYR A 124     -16.193  -9.602  12.455  1.00  7.880          C  
ATOM   1938  CE2 TYR A 124     -16.376  -7.327  13.209  1.00  7.880          C  
ATOM   1939  CZ  TYR A 124     -16.330  -8.246  12.181  1.00  7.880          C  
ATOM   1940  OH  TYR A 124     -16.422  -7.820  10.875  1.00  7.880          O  
ATOM   1941  H   TYR A 124     -14.201 -11.584  15.899  1.00  6.640          H  
ATOM   1942  HA  TYR A 124     -14.102  -8.641  16.370  1.00  6.800          H  
ATOM   1943 1HB  TYR A 124     -16.458 -10.538  16.336  1.00  9.460          H  
ATOM   1944 2HB  TYR A 124     -16.548  -8.855  16.875  1.00  9.460          H  
ATOM   1945  HD1 TYR A 124     -15.985 -11.088  13.985  1.00  9.460          H  
ATOM   1946  HD2 TYR A 124     -16.312  -7.021  15.320  1.00  9.460          H  
ATOM   1947  HE1 TYR A 124     -16.154 -10.327  11.643  1.00  9.460          H  
ATOM   1948  HE2 TYR A 124     -16.482  -6.265  12.987  1.00  9.460          H  
ATOM   1949  HH  TYR A 124     -16.524  -6.865  10.857  1.00  9.460          H  
ATOM   1950  N   THR A 125     -14.589  -8.748  18.902  1.00  5.910          N  
ATOM   1951  CA  THR A 125     -14.365  -8.754  20.360  1.00  6.010          C  
ATOM   1952  C   THR A 125     -15.236  -9.698  21.185  1.00  6.090          C  
ATOM   1953  O   THR A 125     -15.096  -9.773  22.404  1.00  6.570          O  
ATOM   1954  CB  THR A 125     -14.461  -7.355  20.960  1.00  8.370          C  
ATOM   1955  OG1 THR A 125     -15.760  -6.788  20.770  1.00  8.370          O  
ATOM   1956  CG2 THR A 125     -13.432  -6.503  20.251  1.00  8.370          C  
ATOM   1957  H   THR A 125     -14.860  -7.876  18.431  1.00  7.090          H  
ATOM   1958  HA  THR A 125     -13.339  -9.071  20.524  1.00  7.210          H  
ATOM   1959  HB  THR A 125     -14.257  -7.412  22.028  1.00 10.050          H  
ATOM   1960  HG1 THR A 125     -15.934  -6.150  21.529  1.00 10.050          H  
ATOM   1961 1HG2 THR A 125     -13.420  -5.496  20.588  1.00 10.050          H  
ATOM   1962 2HG2 THR A 125     -12.450  -6.940  20.385  1.00 10.050          H  
ATOM   1963 3HG2 THR A 125     -13.663  -6.492  19.245  1.00 10.050          H  
ATOM   1964  N   GLY A 126     -16.067 -10.504  20.517  1.00  5.920          N  
ATOM   1965  CA  GLY A 126     -16.783 -11.582  21.187  1.00  6.190          C  
ATOM   1966  C   GLY A 126     -15.764 -12.559  21.827  1.00  6.160          C  
ATOM   1967  O   GLY A 126     -16.088 -13.308  22.760  1.00  6.080          O  
ATOM   1968  H   GLY A 126     -16.190 -10.365  19.523  1.00  7.100          H  
ATOM   1969 1HA  GLY A 126     -17.438 -11.168  21.953  1.00  7.430          H  
ATOM   1970 2HA  GLY A 126     -17.405 -12.111  20.467  1.00  7.430          H  
ATOM   1971  N   VAL A 127     -14.511 -12.557  21.342  1.00  6.620          N  
ATOM   1972  CA  VAL A 127     -13.534 -13.423  21.981  1.00  6.600          C  
ATOM   1973  C   VAL A 127     -13.043 -12.710  23.236  1.00  6.190          C  
ATOM   1974  O   VAL A 127     -12.195 -11.805  23.192  1.00  6.510          O  
ATOM   1975  CB  VAL A 127     -12.329 -13.742  21.077  1.00  9.250          C  
ATOM   1976  CG1 VAL A 127     -11.329 -14.663  21.801  1.00  9.250          C  
ATOM   1977  CG2 VAL A 127     -12.810 -14.379  19.797  1.00  9.250          C  
ATOM   1978  H   VAL A 127     -14.277 -11.949  20.548  1.00  7.940          H  
ATOM   1979  HA  VAL A 127     -14.015 -14.360  22.266  1.00  7.920          H  
ATOM   1980  HB  VAL A 127     -11.809 -12.846  20.872  1.00 11.100          H  
ATOM   1981 1HG1 VAL A 127     -10.471 -14.857  21.152  1.00 11.100          H  
ATOM   1982 2HG1 VAL A 127     -10.984 -14.196  22.714  1.00 11.100          H  
ATOM   1983 3HG1 VAL A 127     -11.814 -15.611  22.045  1.00 11.100          H  
ATOM   1984 1HG2 VAL A 127     -11.963 -14.597  19.158  1.00 11.100          H  
ATOM   1985 2HG2 VAL A 127     -13.330 -15.309  20.027  1.00 11.100          H  
ATOM   1986 3HG2 VAL A 127     -13.489 -13.703  19.278  1.00 11.100          H  
ATOM   1987  N   GLN A 128     -13.632 -13.136  24.345  1.00  5.720          N  
ATOM   1988  CA  GLN A 128     -13.419 -12.590  25.681  1.00  5.480          C  
ATOM   1989  C   GLN A 128     -12.005 -12.774  26.225  1.00  5.390          C  
ATOM   1990  O   GLN A 128     -11.463 -13.879  26.223  1.00  5.330          O  
ATOM   1991  CB  GLN A 128     -14.458 -13.201  26.642  1.00  7.770          C  
ATOM   1992  CG  GLN A 128     -14.284 -12.843  28.121  1.00  7.770          C  
ATOM   1993  CD  GLN A 128     -14.488 -11.385  28.399  1.00  7.770          C  
ATOM   1994  OE1 GLN A 128     -15.510 -10.783  28.055  1.00  7.770          O  
ATOM   1995  NE2 GLN A 128     -13.473 -10.808  28.997  1.00  7.770          N  
ATOM   1996  H   GLN A 128     -14.357 -13.838  24.194  1.00  6.860          H  
ATOM   1997  HA  GLN A 128     -13.616 -11.519  25.631  1.00  6.580          H  
ATOM   1998 1HB  GLN A 128     -15.456 -12.882  26.335  1.00  9.320          H  
ATOM   1999 2HB  GLN A 128     -14.427 -14.286  26.562  1.00  9.320          H  
ATOM   2000 1HG  GLN A 128     -15.025 -13.396  28.694  1.00  9.320          H  
ATOM   2001 2HG  GLN A 128     -13.285 -13.123  28.457  1.00  9.320          H  
ATOM   2002 1HE2 GLN A 128     -13.447  -9.809  29.180  1.00  9.320          H  
ATOM   2003 2HE2 GLN A 128     -12.648 -11.361  29.238  1.00  9.320          H  
ATOM   2004  N   ALA A 129     -11.435 -11.672  26.713  1.00  5.680          N  
ATOM   2005  CA  ALA A 129     -10.113 -11.620  27.341  1.00  5.880          C  
ATOM   2006  C   ALA A 129     -10.096 -12.190  28.774  1.00  5.750          C  
ATOM   2007  O   ALA A 129     -11.106 -12.187  29.487  1.00  5.750          O  
ATOM   2008  CB  ALA A 129      -9.623 -10.192  27.390  1.00  8.150          C  
ATOM   2009  H   ALA A 129     -11.947 -10.805  26.603  1.00  6.820          H  
ATOM   2010  HA  ALA A 129      -9.436 -12.217  26.734  1.00  7.060          H  
ATOM   2011 1HB  ALA A 129      -8.635 -10.182  27.833  1.00  9.780          H  
ATOM   2012 2HB  ALA A 129      -9.584  -9.779  26.395  1.00  9.780          H  
ATOM   2013 3HB  ALA A 129     -10.305  -9.612  28.005  1.00  9.780          H  
ATOM   2014  N   GLY A 130      -8.924 -12.643  29.217  1.00  5.870          N  
ATOM   2015  CA  GLY A 130      -8.731 -13.074  30.593  1.00  5.860          C  
ATOM   2016  C   GLY A 130      -8.215 -11.886  31.388  1.00  5.730          C  
ATOM   2017  O   GLY A 130      -8.195 -10.766  30.879  1.00  5.990          O  
ATOM   2018  H   GLY A 130      -8.131 -12.642  28.579  1.00  7.040          H  
ATOM   2019 1HA  GLY A 130      -9.674 -13.429  31.009  1.00  7.030          H  
ATOM   2020 2HA  GLY A 130      -8.015 -13.894  30.631  1.00  7.030          H  
ATOM   2021  N   ALA A 131      -7.765 -12.113  32.618  1.00  5.490          N  
ATOM   2022  CA  ALA A 131      -7.296 -10.991  33.419  1.00  5.090          C  
ATOM   2023  C   ALA A 131      -5.813 -11.020  33.641  1.00  5.170          C  
ATOM   2024  O   ALA A 131      -5.217 -12.083  33.831  1.00  5.610          O  
ATOM   2025  CB  ALA A 131      -7.937 -10.962  34.793  1.00  7.290          C  
ATOM   2026  H   ALA A 131      -7.763 -13.050  32.989  1.00  6.590          H  
ATOM   2027  HA  ALA A 131      -7.548 -10.079  32.887  1.00  6.110          H  
ATOM   2028 1HB  ALA A 131      -7.565 -10.083  35.305  1.00  8.740          H  
ATOM   2029 2HB  ALA A 131      -8.998 -10.917  34.724  1.00  8.740          H  
ATOM   2030 3HB  ALA A 131      -7.649 -11.843  35.337  1.00  8.740          H  
ATOM   2031  N   ILE A 132      -5.247  -9.840  33.736  1.00  4.940          N  
ATOM   2032  CA  ILE A 132      -3.873  -9.704  34.151  1.00  5.210          C  
ATOM   2033  C   ILE A 132      -3.940  -9.619  35.650  1.00  5.080          C  
ATOM   2034  O   ILE A 132      -4.727  -8.840  36.180  1.00  4.770          O  
ATOM   2035  CB  ILE A 132      -3.214  -8.454  33.552  1.00  7.190          C  
ATOM   2036  CG1 ILE A 132      -3.326  -8.504  32.000  1.00  7.190          C  
ATOM   2037  CG2 ILE A 132      -1.760  -8.312  34.034  1.00  7.190          C  
ATOM   2038  CD1 ILE A 132      -2.703  -9.721  31.323  1.00  7.190          C  
ATOM   2039  H   ILE A 132      -5.815  -9.020  33.500  1.00  5.930          H  
ATOM   2040  HA  ILE A 132      -3.306 -10.594  33.890  1.00  6.250          H  
ATOM   2041  HB  ILE A 132      -3.773  -7.573  33.874  1.00  8.620          H  
ATOM   2042 1HG1 ILE A 132      -4.381  -8.474  31.729  1.00  8.620          H  
ATOM   2043 2HG1 ILE A 132      -2.842  -7.615  31.589  1.00  8.620          H  
ATOM   2044 1HG2 ILE A 132      -1.327  -7.407  33.608  1.00  8.620          H  
ATOM   2045 2HG2 ILE A 132      -1.732  -8.238  35.124  1.00  8.620          H  
ATOM   2046 3HG2 ILE A 132      -1.173  -9.172  33.725  1.00  8.620          H  
ATOM   2047 1HD1 ILE A 132      -2.854  -9.618  30.272  1.00  8.620          H  
ATOM   2048 2HD1 ILE A 132      -1.639  -9.773  31.526  1.00  8.620          H  
ATOM   2049 3HD1 ILE A 132      -3.182 -10.637  31.657  1.00  8.620          H  
ATOM   2050  N   VAL A 133      -3.185 -10.460  36.343  1.00  5.490          N  
ATOM   2051  CA  VAL A 133      -3.258 -10.486  37.796  1.00  5.490          C  
ATOM   2052  C   VAL A 133      -1.942 -10.051  38.435  1.00  5.920          C  
ATOM   2053  O   VAL A 133      -0.879 -10.569  38.085  1.00  6.470          O  
ATOM   2054  CB  VAL A 133      -3.699 -11.888  38.261  1.00  7.690          C  
ATOM   2055  CG1 VAL A 133      -3.759 -11.955  39.787  1.00  7.690          C  
ATOM   2056  CG2 VAL A 133      -5.087 -12.194  37.647  1.00  7.690          C  
ATOM   2057  H   VAL A 133      -2.554 -11.080  35.853  1.00  6.590          H  
ATOM   2058  HA  VAL A 133      -4.029  -9.796  38.103  1.00  6.590          H  
ATOM   2059  HB  VAL A 133      -2.978 -12.629  37.925  1.00  9.220          H  
ATOM   2060 1HG1 VAL A 133      -4.081 -12.950  40.096  1.00  9.220          H  
ATOM   2061 2HG1 VAL A 133      -2.776 -11.753  40.200  1.00  9.220          H  
ATOM   2062 3HG1 VAL A 133      -4.481 -11.213  40.153  1.00  9.220          H  
ATOM   2063 1HG2 VAL A 133      -5.413 -13.181  37.962  1.00  9.220          H  
ATOM   2064 2HG2 VAL A 133      -5.796 -11.455  37.992  1.00  9.220          H  
ATOM   2065 3HG2 VAL A 133      -5.032 -12.163  36.561  1.00  9.220          H  
ATOM   2066  N   GLU A 134      -2.028  -9.072  39.345  1.00  5.810          N  
ATOM   2067  CA  GLU A 134      -0.878  -8.482  40.033  1.00  6.320          C  
ATOM   2068  C   GLU A 134      -0.808  -8.795  41.543  1.00  6.680          C  
ATOM   2069  O   GLU A 134      -1.536  -8.168  42.325  1.00  6.700          O  
ATOM   2070  CB  GLU A 134      -0.891  -6.961  39.886  1.00  8.640          C  
ATOM   2071  CG  GLU A 134      -0.750  -6.437  38.468  1.00  8.640          C  
ATOM   2072  CD  GLU A 134      -0.703  -4.920  38.421  1.00  8.640          C  
ATOM   2073  OE1 GLU A 134      -0.715  -4.311  39.468  1.00  8.640          O  
ATOM   2074  OE2 GLU A 134      -0.676  -4.373  37.350  1.00  8.640          O  
ATOM   2075  H   GLU A 134      -2.970  -8.728  39.552  1.00  6.970          H  
ATOM   2076  HA  GLU A 134       0.019  -8.821  39.528  1.00  7.580          H  
ATOM   2077 1HB  GLU A 134      -1.821  -6.575  40.282  1.00 10.370          H  
ATOM   2078 2HB  GLU A 134      -0.085  -6.535  40.481  1.00 10.370          H  
ATOM   2079 1HG  GLU A 134       0.162  -6.840  38.031  1.00 10.370          H  
ATOM   2080 2HG  GLU A 134      -1.594  -6.793  37.875  1.00 10.370          H  
ATOM   2081  N   PRO A 135       0.035  -9.760  41.973  1.00  7.180          N  
ATOM   2082  CA  PRO A 135       0.229 -10.224  43.343  1.00  7.440          C  
ATOM   2083  C   PRO A 135       0.703  -9.135  44.283  1.00  7.380          C  
ATOM   2084  O   PRO A 135       1.451  -8.239  43.889  1.00  7.600          O  
ATOM   2085  CB  PRO A 135       1.314 -11.295  43.196  1.00 11.160          C  
ATOM   2086  CG  PRO A 135       1.219 -11.754  41.779  1.00 11.160          C  
ATOM   2087  CD  PRO A 135       0.833 -10.530  40.997  1.00 11.160          C  
ATOM   2088  HA  PRO A 135      -0.684 -10.667  43.732  1.00  8.930          H  
ATOM   2089 1HB  PRO A 135       2.294 -10.873  43.453  1.00 13.390          H  
ATOM   2090 2HB  PRO A 135       1.123 -12.114  43.916  1.00 13.390          H  
ATOM   2091 1HG  PRO A 135       2.181 -12.179  41.454  1.00 13.390          H  
ATOM   2092 2HG  PRO A 135       0.473 -12.561  41.695  1.00 13.390          H  
ATOM   2093 1HD  PRO A 135       1.722  -9.964  40.676  1.00 13.390          H  
ATOM   2094 2HD  PRO A 135       0.230 -10.881  40.169  1.00 13.390          H  
ATOM   2095  N   ALA A 136       0.324  -9.283  45.539  1.00  7.270          N  
ATOM   2096  CA  ALA A 136       0.696  -8.399  46.629  1.00  7.430          C  
ATOM   2097  C   ALA A 136       0.829  -9.245  47.876  1.00  7.680          C  
ATOM   2098  O   ALA A 136       0.407 -10.390  47.880  1.00  7.710          O  
ATOM   2099  CB  ALA A 136      -0.351  -7.320  46.824  1.00 10.340          C  
ATOM   2100  H   ALA A 136      -0.347 -10.029  45.749  1.00  8.720          H  
ATOM   2101  HA  ALA A 136       1.662  -7.947  46.407  1.00  8.920          H  
ATOM   2102 1HB  ALA A 136      -0.063  -6.674  47.653  1.00 12.410          H  
ATOM   2103 2HB  ALA A 136      -0.435  -6.730  45.911  1.00 12.410          H  
ATOM   2104 3HB  ALA A 136      -1.305  -7.789  47.044  1.00 12.410          H  
ATOM   2105  N   LYS A 137       1.472  -8.747  48.919  1.00  8.050          N  
ATOM   2106  CA  LYS A 137       1.539  -9.567  50.125  1.00  8.430          C  
ATOM   2107  C   LYS A 137       0.678  -8.990  51.235  1.00  8.430          C  
ATOM   2108  O   LYS A 137       0.644  -7.776  51.447  1.00  8.850          O  
ATOM   2109  CB  LYS A 137       2.988  -9.720  50.582  1.00 11.650          C  
ATOM   2110  CG  LYS A 137       3.938 -10.377  49.543  1.00 11.650          C  
ATOM   2111  CD  LYS A 137       3.563 -11.857  49.258  1.00 11.650          C  
ATOM   2112  CE  LYS A 137       4.601 -12.541  48.369  1.00 11.650          C  
ATOM   2113  NZ  LYS A 137       4.249 -13.977  48.070  1.00 11.650          N  
ATOM   2114  H   LYS A 137       1.861  -7.814  48.902  1.00  9.660          H  
ATOM   2115  HA  LYS A 137       1.140 -10.557  49.915  1.00 10.120          H  
ATOM   2116 1HB  LYS A 137       3.392  -8.741  50.836  1.00 13.980          H  
ATOM   2117 2HB  LYS A 137       3.012 -10.324  51.492  1.00 13.980          H  
ATOM   2118 1HG  LYS A 137       3.889  -9.818  48.609  1.00 13.980          H  
ATOM   2119 2HG  LYS A 137       4.961 -10.336  49.914  1.00 13.980          H  
ATOM   2120 1HD  LYS A 137       3.470 -12.406  50.196  1.00 13.980          H  
ATOM   2121 2HD  LYS A 137       2.604 -11.903  48.736  1.00 13.980          H  
ATOM   2122 1HE  LYS A 137       4.683 -11.996  47.431  1.00 13.980          H  
ATOM   2123 2HE  LYS A 137       5.564 -12.517  48.878  1.00 13.980          H  
ATOM   2124 1HZ  LYS A 137       4.966 -14.383  47.492  1.00 13.980          H  
ATOM   2125 2HZ  LYS A 137       4.182 -14.496  48.930  1.00 13.980          H  
ATOM   2126 3HZ  LYS A 137       3.343 -14.059  47.562  1.00 13.980          H  
ATOM   2127  N   ALA A 138      -0.032  -9.878  51.927  1.00  8.220          N  
ATOM   2128  CA  ALA A 138      -0.869  -9.508  53.056  1.00  8.470          C  
ATOM   2129  C   ALA A 138      -0.016  -9.033  54.204  1.00  9.060          C  
ATOM   2130  O   ALA A 138       1.083  -9.547  54.423  1.00  9.150          O  
ATOM   2131  CB  ALA A 138      -1.714 -10.676  53.521  1.00 11.760          C  
ATOM   2132  H   ALA A 138       0.035 -10.867  51.663  1.00  9.860          H  
ATOM   2133  HA  ALA A 138      -1.518  -8.690  52.746  1.00 10.160          H  
ATOM   2134 1HB  ALA A 138      -2.333 -10.362  54.362  1.00 14.110          H  
ATOM   2135 2HB  ALA A 138      -2.348 -11.018  52.713  1.00 14.110          H  
ATOM   2136 3HB  ALA A 138      -1.062 -11.469  53.839  1.00 14.110          H  
ATOM   2137  N   GLU A 139      -0.538  -8.111  54.992  1.00  9.600          N  
ATOM   2138  CA  GLU A 139       0.194  -7.713  56.172  1.00 10.230          C  
ATOM   2139  C   GLU A 139       0.018  -8.773  57.246  1.00 10.470          C  
ATOM   2140  O   GLU A 139      -1.102  -9.077  57.658  1.00 10.620          O  
ATOM   2141  CB  GLU A 139      -0.293  -6.358  56.682  1.00 14.070          C  
ATOM   2142  CG  GLU A 139       0.467  -5.828  57.893  1.00 14.070          C  
ATOM   2143  CD  GLU A 139      -0.016  -4.483  58.344  1.00 14.070          C  
ATOM   2144  OE1 GLU A 139      -0.895  -3.942  57.716  1.00 14.070          O  
ATOM   2145  OE2 GLU A 139       0.495  -3.993  59.321  1.00 14.070          O  
ATOM   2146  H   GLU A 139      -1.431  -7.694  54.778  1.00 11.520          H  
ATOM   2147  HA  GLU A 139       1.253  -7.641  55.925  1.00 12.280          H  
ATOM   2148 1HB  GLU A 139      -0.213  -5.620  55.885  1.00 16.880          H  
ATOM   2149 2HB  GLU A 139      -1.346  -6.430  56.957  1.00 16.880          H  
ATOM   2150 1HG  GLU A 139       0.354  -6.531  58.722  1.00 16.880          H  
ATOM   2151 2HG  GLU A 139       1.526  -5.769  57.649  1.00 16.880          H  
ATOM   2152  N   VAL A 140       1.131  -9.332  57.689  1.00 10.670          N  
ATOM   2153  CA  VAL A 140       1.144 -10.364  58.710  1.00 11.040          C  
ATOM   2154  C   VAL A 140       2.032  -9.836  59.831  1.00 11.490          C  
ATOM   2155  O   VAL A 140       3.179  -9.460  59.571  1.00 11.530          O  
ATOM   2156  CB  VAL A 140       1.669 -11.699  58.113  1.00 15.310          C  
ATOM   2157  CG1 VAL A 140       1.713 -12.803  59.177  1.00 15.310          C  
ATOM   2158  CG2 VAL A 140       0.770 -12.126  56.939  1.00 15.310          C  
ATOM   2159  H   VAL A 140       2.007  -9.026  57.287  1.00 12.800          H  
ATOM   2160  HA  VAL A 140       0.133 -10.512  59.090  1.00 13.250          H  
ATOM   2161  HB  VAL A 140       2.676 -11.551  57.750  1.00 18.370          H  
ATOM   2162 1HG1 VAL A 140       2.099 -13.726  58.739  1.00 18.370          H  
ATOM   2163 2HG1 VAL A 140       2.362 -12.511  60.000  1.00 18.370          H  
ATOM   2164 3HG1 VAL A 140       0.713 -12.985  59.562  1.00 18.370          H  
ATOM   2165 1HG2 VAL A 140       1.144 -13.044  56.515  1.00 18.370          H  
ATOM   2166 2HG2 VAL A 140      -0.247 -12.278  57.297  1.00 18.370          H  
ATOM   2167 3HG2 VAL A 140       0.766 -11.357  56.173  1.00 18.370          H  
ATOM   2168  N   SER A 141       1.501  -9.773  61.058  1.00 12.040          N  
ATOM   2169  CA  SER A 141       2.261  -9.207  62.173  1.00 12.510          C  
ATOM   2170  C   SER A 141       2.257  -9.977  63.499  1.00 13.050          C  
ATOM   2171  O   SER A 141       2.828  -9.494  64.478  1.00 13.250          O  
ATOM   2172  CB  SER A 141       1.747  -7.809  62.441  1.00 17.330          C  
ATOM   2173  OG  SER A 141       0.395  -7.835  62.828  1.00 17.330          O  
ATOM   2174  H   SER A 141       0.549 -10.074  61.205  1.00 14.450          H  
ATOM   2175  HA  SER A 141       3.296  -9.125  61.857  1.00 15.010          H  
ATOM   2176 1HB  SER A 141       2.344  -7.343  63.224  1.00 20.790          H  
ATOM   2177 2HB  SER A 141       1.859  -7.204  61.540  1.00 20.790          H  
ATOM   2178  HG  SER A 141       0.133  -6.914  62.920  1.00 20.790          H  
ATOM   2179  N   LYS A 142       1.629 -11.152  63.570  1.00 13.440          N  
ATOM   2180  CA  LYS A 142       1.603 -11.868  64.850  1.00 14.110          C  
ATOM   2181  C   LYS A 142       2.597 -13.021  64.874  1.00 14.390          C  
ATOM   2182  O   LYS A 142       3.350 -13.182  65.834  1.00 14.570          O  
ATOM   2183  CB  LYS A 142       0.197 -12.382  65.146  1.00 19.490          C  
ATOM   2184  CG  LYS A 142      -0.812 -11.281  65.435  1.00 19.490          C  
ATOM   2185  CD  LYS A 142      -2.193 -11.853  65.734  1.00 19.490          C  
ATOM   2186  CE  LYS A 142      -3.204 -10.749  66.025  1.00 19.490          C  
ATOM   2187  NZ  LYS A 142      -4.569 -11.296  66.281  1.00 19.490          N  
ATOM   2188  H   LYS A 142       1.181 -11.545  62.761  1.00 16.130          H  
ATOM   2189  HA  LYS A 142       1.885 -11.176  65.643  1.00 16.930          H  
ATOM   2190 1HB  LYS A 142      -0.167 -12.960  64.298  1.00 23.380          H  
ATOM   2191 2HB  LYS A 142       0.230 -13.050  66.008  1.00 23.380          H  
ATOM   2192 1HG  LYS A 142      -0.470 -10.701  66.294  1.00 23.380          H  
ATOM   2193 2HG  LYS A 142      -0.873 -10.613  64.575  1.00 23.380          H  
ATOM   2194 1HD  LYS A 142      -2.539 -12.435  64.878  1.00 23.380          H  
ATOM   2195 2HD  LYS A 142      -2.133 -12.513  66.599  1.00 23.380          H  
ATOM   2196 1HE  LYS A 142      -2.878 -10.190  66.901  1.00 23.380          H  
ATOM   2197 2HE  LYS A 142      -3.249 -10.072  65.172  1.00 23.380          H  
ATOM   2198 1HZ  LYS A 142      -5.208 -10.535  66.470  1.00 23.380          H  
ATOM   2199 2HZ  LYS A 142      -4.888 -11.807  65.470  1.00 23.380          H  
ATOM   2200 3HZ  LYS A 142      -4.542 -11.916  67.079  1.00 23.380          H  
ATOM   2201  N   GLU A 143       2.581 -13.817  63.814  1.00 14.560          N  
ATOM   2202  CA  GLU A 143       3.447 -14.973  63.639  1.00 14.980          C  
ATOM   2203  C   GLU A 143       3.529 -15.252  62.152  1.00 15.200          C  
ATOM   2204  O   GLU A 143       2.664 -14.826  61.385  1.00 15.460          O  
ATOM   2205  CB  GLU A 143       2.962 -16.177  64.465  1.00 20.800          C  
ATOM   2206  CG  GLU A 143       3.846 -17.465  64.374  1.00 20.800          C  
ATOM   2207  CD  GLU A 143       5.326 -17.259  64.705  1.00 20.800          C  
ATOM   2208  OE1 GLU A 143       5.687 -17.232  65.856  1.00 20.800          O  
ATOM   2209  OE2 GLU A 143       6.095 -17.116  63.745  1.00 20.800          O  
ATOM   2210  H   GLU A 143       1.931 -13.613  63.074  1.00 17.470          H  
ATOM   2211  HA  GLU A 143       4.452 -14.719  63.985  1.00 17.980          H  
ATOM   2212 1HB  GLU A 143       2.923 -15.891  65.517  1.00 24.960          H  
ATOM   2213 2HB  GLU A 143       1.952 -16.437  64.170  1.00 24.960          H  
ATOM   2214 1HG  GLU A 143       3.445 -18.183  65.086  1.00 24.960          H  
ATOM   2215 2HG  GLU A 143       3.748 -17.913  63.389  1.00 24.960          H  
ATOM   2216  N   TYR A 144       4.588 -15.923  61.731  1.00 15.240          N  
ATOM   2217  CA  TYR A 144       4.770 -16.245  60.335  1.00 15.600          C  
ATOM   2218  C   TYR A 144       4.959 -17.743  60.145  1.00 15.810          C  
ATOM   2219  O   TYR A 144       4.517 -18.333  59.140  1.00 16.370          O  
ATOM   2220  CB  TYR A 144       5.999 -15.483  59.854  1.00 21.700          C  
ATOM   2221  CG  TYR A 144       5.866 -14.002  60.123  1.00 21.700          C  
ATOM   2222  CD1 TYR A 144       6.360 -13.469  61.315  1.00 21.700          C  
ATOM   2223  CD2 TYR A 144       5.257 -13.187  59.224  1.00 21.700          C  
ATOM   2224  CE1 TYR A 144       6.216 -12.128  61.578  1.00 21.700          C  
ATOM   2225  CE2 TYR A 144       5.126 -11.858  59.484  1.00 21.700          C  
ATOM   2226  CZ  TYR A 144       5.595 -11.325  60.651  1.00 21.700          C  
ATOM   2227  OH  TYR A 144       5.426  -9.986  60.902  1.00 21.700          O  
ATOM   2228  H   TYR A 144       5.276 -16.244  62.411  1.00 18.290          H  
ATOM   2229  HA  TYR A 144       3.892 -15.928  59.777  1.00 18.720          H  
ATOM   2230 1HB  TYR A 144       6.892 -15.853  60.359  1.00 26.040          H  
ATOM   2231 2HB  TYR A 144       6.131 -15.631  58.782  1.00 26.040          H  
ATOM   2232  HD1 TYR A 144       6.847 -14.117  62.044  1.00 26.040          H  
ATOM   2233  HD2 TYR A 144       4.877 -13.591  58.314  1.00 26.040          H  
ATOM   2234  HE1 TYR A 144       6.587 -11.706  62.511  1.00 26.040          H  
ATOM   2235  HE2 TYR A 144       4.642 -11.217  58.762  1.00 26.040          H  
ATOM   2236  HH  TYR A 144       4.750  -9.628  60.283  1.00 26.040          H  
ATOM   2237  N   THR A 145       5.595 -18.374  61.138  1.00 15.490          N  
ATOM   2238  CA  THR A 145       5.971 -19.773  61.021  1.00 15.770          C  
ATOM   2239  C   THR A 145       4.750 -20.636  61.220  1.00 15.910          C  
ATOM   2240  O   THR A 145       4.102 -20.599  62.262  1.00 15.780          O  
ATOM   2241  CB  THR A 145       7.044 -20.156  62.069  1.00 21.970          C  
ATOM   2242  OG1 THR A 145       8.202 -19.333  61.893  1.00 21.970          O  
ATOM   2243  CG2 THR A 145       7.449 -21.620  61.898  1.00 21.970          C  
ATOM   2244  H   THR A 145       5.847 -17.861  61.985  1.00 18.590          H  
ATOM   2245  HA  THR A 145       6.371 -19.952  60.024  1.00 18.920          H  
ATOM   2246  HB  THR A 145       6.645 -20.000  63.074  1.00 26.360          H  
ATOM   2247  HG1 THR A 145       7.996 -18.451  62.225  1.00 26.360          H  
ATOM   2248 1HG2 THR A 145       8.207 -21.868  62.637  1.00 26.360          H  
ATOM   2249 2HG2 THR A 145       6.586 -22.269  62.040  1.00 26.360          H  
ATOM   2250 3HG2 THR A 145       7.854 -21.770  60.899  1.00 26.360          H  
ATOM   2251  N   GLY A 146       4.421 -21.423  60.207  1.00 16.360          N  
ATOM   2252  CA  GLY A 146       3.235 -22.259  60.281  1.00 16.720          C  
ATOM   2253  C   GLY A 146       1.971 -21.459  59.970  1.00 16.820          C  
ATOM   2254  O   GLY A 146       0.860 -21.982  60.069  1.00 17.290          O  
ATOM   2255  H   GLY A 146       4.997 -21.429  59.376  1.00 19.630          H  
ATOM   2256 1HA  GLY A 146       3.330 -23.088  59.579  1.00 20.060          H  
ATOM   2257 2HA  GLY A 146       3.158 -22.689  61.278  1.00 20.060          H  
ATOM   2258  N   VAL A 147       2.138 -20.185  59.601  1.00 16.500          N  
ATOM   2259  CA  VAL A 147       1.006 -19.327  59.333  1.00 16.670          C  
ATOM   2260  C   VAL A 147       0.910 -19.029  57.860  1.00 16.150          C  
ATOM   2261  O   VAL A 147      -0.055 -19.445  57.208  1.00 16.530          O  
ATOM   2262  CB  VAL A 147       1.152 -17.996  60.099  1.00 23.270          C  
ATOM   2263  CG1 VAL A 147      -0.020 -17.047  59.791  1.00 23.270          C  
ATOM   2264  CG2 VAL A 147       1.259 -18.284  61.573  1.00 23.270          C  
ATOM   2265  H   VAL A 147       3.081 -19.800  59.520  1.00 19.800          H  
ATOM   2266  HA  VAL A 147       0.094 -19.830  59.655  1.00 20.000          H  
ATOM   2267  HB  VAL A 147       2.047 -17.496  59.776  1.00 27.920          H  
ATOM   2268 1HG1 VAL A 147       0.130 -16.113  60.340  1.00 27.920          H  
ATOM   2269 2HG1 VAL A 147      -0.071 -16.826  58.726  1.00 27.920          H  
ATOM   2270 3HG1 VAL A 147      -0.957 -17.509  60.106  1.00 27.920          H  
ATOM   2271 1HG2 VAL A 147       1.380 -17.353  62.104  1.00 27.920          H  
ATOM   2272 2HG2 VAL A 147       0.356 -18.784  61.912  1.00 27.920          H  
ATOM   2273 3HG2 VAL A 147       2.118 -18.925  61.765  1.00 27.920          H  
ATOM   2274  N   GLN A 148       1.952 -18.385  57.316  1.00 15.410          N  
ATOM   2275  CA  GLN A 148       1.954 -17.965  55.919  1.00 14.950          C  
ATOM   2276  C   GLN A 148       1.884 -19.159  54.973  1.00 14.320          C  
ATOM   2277  O   GLN A 148       1.371 -19.055  53.866  1.00 14.100          O  
ATOM   2278  CB  GLN A 148       3.166 -17.085  55.632  1.00 21.110          C  
ATOM   2279  CG  GLN A 148       3.082 -15.710  56.300  1.00 21.110          C  
ATOM   2280  CD  GLN A 148       4.292 -14.867  56.042  1.00 21.110          C  
ATOM   2281  OE1 GLN A 148       5.417 -15.360  56.115  1.00 21.110          O  
ATOM   2282  NE2 GLN A 148       4.089 -13.591  55.737  1.00 21.110          N  
ATOM   2283  H   GLN A 148       2.757 -18.160  57.913  1.00 18.490          H  
ATOM   2284  HA  GLN A 148       1.063 -17.361  55.745  1.00 17.940          H  
ATOM   2285 1HB  GLN A 148       4.067 -17.582  55.995  1.00 25.340          H  
ATOM   2286 2HB  GLN A 148       3.275 -16.947  54.558  1.00 25.340          H  
ATOM   2287 1HG  GLN A 148       2.224 -15.186  55.918  1.00 25.340          H  
ATOM   2288 2HG  GLN A 148       2.983 -15.848  57.376  1.00 25.340          H  
ATOM   2289 1HE2 GLN A 148       4.871 -12.991  55.555  1.00 25.340          H  
ATOM   2290 2HE2 GLN A 148       3.160 -13.216  55.688  1.00 25.340          H  
ATOM   2291  N   ALA A 149       2.423 -20.297  55.408  1.00 14.200          N  
ATOM   2292  CA  ALA A 149       2.403 -21.517  54.624  1.00 13.760          C  
ATOM   2293  C   ALA A 149       0.981 -22.008  54.306  1.00 13.330          C  
ATOM   2294  O   ALA A 149       0.771 -22.636  53.266  1.00 13.410          O  
ATOM   2295  CB  ALA A 149       3.144 -22.607  55.381  1.00 19.440          C  
ATOM   2296  H   ALA A 149       2.891 -20.318  56.300  1.00 17.040          H  
ATOM   2297  HA  ALA A 149       2.910 -21.320  53.682  1.00 16.510          H  
ATOM   2298 1HB  ALA A 149       3.160 -23.516  54.779  1.00 23.330          H  
ATOM   2299 2HB  ALA A 149       4.164 -22.283  55.579  1.00 23.330          H  
ATOM   2300 3HB  ALA A 149       2.633 -22.805  56.323  1.00 23.330          H  
ATOM   2301  N   GLY A 150       0.023 -21.816  55.231  1.00 13.050          N  
ATOM   2302  CA  GLY A 150      -1.339 -22.300  55.011  1.00 12.620          C  
ATOM   2303  C   GLY A 150      -2.382 -21.186  54.878  1.00 12.020          C  
ATOM   2304  O   GLY A 150      -3.488 -21.424  54.383  1.00 12.330          O  
ATOM   2305  H   GLY A 150       0.205 -21.281  56.077  1.00 15.660          H  
ATOM   2306 1HA  GLY A 150      -1.360 -22.917  54.114  1.00 15.140          H  
ATOM   2307 2HA  GLY A 150      -1.616 -22.949  55.841  1.00 15.140          H  
ATOM   2308  N   THR A 151      -2.037 -19.982  55.329  1.00 11.320          N  
ATOM   2309  CA  THR A 151      -2.928 -18.835  55.332  1.00 10.820          C  
ATOM   2310  C   THR A 151      -2.928 -18.179  53.967  1.00 10.260          C  
ATOM   2311  O   THR A 151      -1.893 -18.067  53.302  1.00 10.140          O  
ATOM   2312  CB  THR A 151      -2.493 -17.812  56.414  1.00 15.350          C  
ATOM   2313  OG1 THR A 151      -2.510 -18.442  57.689  1.00 15.350          O  
ATOM   2314  CG2 THR A 151      -3.443 -16.616  56.469  1.00 15.350          C  
ATOM   2315  H   THR A 151      -1.123 -19.847  55.752  1.00 13.580          H  
ATOM   2316  HA  THR A 151      -3.940 -19.174  55.552  1.00 12.980          H  
ATOM   2317  HB  THR A 151      -1.484 -17.476  56.204  1.00 18.420          H  
ATOM   2318  HG1 THR A 151      -1.766 -19.078  57.721  1.00 18.420          H  
ATOM   2319 1HG2 THR A 151      -3.107 -15.936  57.248  1.00 18.420          H  
ATOM   2320 2HG2 THR A 151      -3.463 -16.081  55.530  1.00 18.420          H  
ATOM   2321 3HG2 THR A 151      -4.446 -16.964  56.700  1.00 18.420          H  
ATOM   2322  N   ILE A 152      -4.072 -17.700  53.517  1.00 10.060          N  
ATOM   2323  CA  ILE A 152      -3.988 -17.020  52.252  1.00  9.570          C  
ATOM   2324  C   ILE A 152      -3.518 -15.615  52.525  1.00  9.240          C  
ATOM   2325  O   ILE A 152      -4.288 -14.736  52.905  1.00  9.350          O  
ATOM   2326  CB  ILE A 152      -5.327 -16.991  51.499  1.00 13.590          C  
ATOM   2327  CG1 ILE A 152      -5.895 -18.446  51.342  1.00 13.590          C  
ATOM   2328  CG2 ILE A 152      -5.141 -16.275  50.125  1.00 13.590          C  
ATOM   2329  CD1 ILE A 152      -4.995 -19.445  50.618  1.00 13.590          C  
ATOM   2330  H   ILE A 152      -4.929 -17.792  54.041  1.00 12.070          H  
ATOM   2331  HA  ILE A 152      -3.243 -17.501  51.623  1.00 11.480          H  
ATOM   2332  HB  ILE A 152      -6.054 -16.432  52.087  1.00 16.310          H  
ATOM   2333 1HG1 ILE A 152      -6.102 -18.844  52.333  1.00 16.310          H  
ATOM   2334 2HG1 ILE A 152      -6.833 -18.390  50.793  1.00 16.310          H  
ATOM   2335 1HG2 ILE A 152      -6.089 -16.231  49.593  1.00 16.310          H  
ATOM   2336 2HG2 ILE A 152      -4.789 -15.254  50.278  1.00 16.310          H  
ATOM   2337 3HG2 ILE A 152      -4.419 -16.808  49.516  1.00 16.310          H  
ATOM   2338 1HD1 ILE A 152      -5.500 -20.409  50.575  1.00 16.310          H  
ATOM   2339 2HD1 ILE A 152      -4.791 -19.107  49.606  1.00 16.310          H  
ATOM   2340 3HD1 ILE A 152      -4.056 -19.567  51.157  1.00 16.310          H  
ATOM   2341  N   VAL A 153      -2.236 -15.425  52.278  1.00  9.050          N  
ATOM   2342  CA  VAL A 153      -1.555 -14.172  52.544  1.00  8.890          C  
ATOM   2343  C   VAL A 153      -1.082 -13.508  51.266  1.00  8.240          C  
ATOM   2344  O   VAL A 153      -0.116 -12.741  51.287  1.00  8.020          O  
ATOM   2345  CB  VAL A 153      -0.355 -14.361  53.512  1.00 12.510          C  
ATOM   2346  CG1 VAL A 153      -0.857 -14.814  54.837  1.00 12.510          C  
ATOM   2347  CG2 VAL A 153       0.632 -15.371  52.963  1.00 12.510          C  
ATOM   2348  H   VAL A 153      -1.722 -16.263  52.000  1.00 10.860          H  
ATOM   2349  HA  VAL A 153      -2.267 -13.507  53.031  1.00 10.670          H  
ATOM   2350  HB  VAL A 153       0.145 -13.410  53.648  1.00 15.010          H  
ATOM   2351 1HG1 VAL A 153      -0.043 -14.937  55.529  1.00 15.010          H  
ATOM   2352 2HG1 VAL A 153      -1.563 -14.085  55.232  1.00 15.010          H  
ATOM   2353 3HG1 VAL A 153      -1.343 -15.753  54.689  1.00 15.010          H  
ATOM   2354 1HG2 VAL A 153       1.459 -15.478  53.648  1.00 15.010          H  
ATOM   2355 2HG2 VAL A 153       0.147 -16.344  52.842  1.00 15.010          H  
ATOM   2356 3HG2 VAL A 153       1.013 -15.034  51.999  1.00 15.010          H  
ATOM   2357  N   GLU A 154      -1.703 -13.855  50.136  1.00  8.070          N  
ATOM   2358  CA  GLU A 154      -1.340 -13.222  48.871  1.00  7.520          C  
ATOM   2359  C   GLU A 154      -2.534 -12.685  48.047  1.00  7.220          C  
ATOM   2360  O   GLU A 154      -3.111 -13.450  47.259  1.00  7.510          O  
ATOM   2361  CB  GLU A 154      -0.532 -14.196  48.008  1.00 10.750          C  
ATOM   2362  CG  GLU A 154       0.015 -13.574  46.707  1.00 10.750          C  
ATOM   2363  CD  GLU A 154       0.919 -14.479  45.934  1.00 10.750          C  
ATOM   2364  OE1 GLU A 154       0.512 -14.938  44.896  1.00 10.750          O  
ATOM   2365  OE2 GLU A 154       2.046 -14.696  46.361  1.00 10.750          O  
ATOM   2366  H   GLU A 154      -2.462 -14.525  50.180  1.00  9.680          H  
ATOM   2367  HA  GLU A 154      -0.672 -12.390  49.086  1.00  9.020          H  
ATOM   2368 1HB  GLU A 154       0.315 -14.571  48.583  1.00 12.900          H  
ATOM   2369 2HB  GLU A 154      -1.152 -15.050  47.740  1.00 12.900          H  
ATOM   2370 1HG  GLU A 154      -0.815 -13.279  46.063  1.00 12.900          H  
ATOM   2371 2HG  GLU A 154       0.565 -12.677  46.961  1.00 12.900          H  
ATOM   2372  N   PRO A 155      -2.951 -11.410  48.284  1.00  6.820          N  
ATOM   2373  CA  PRO A 155      -3.951 -10.621  47.574  1.00  6.670          C  
ATOM   2374  C   PRO A 155      -3.427 -10.371  46.171  1.00  6.220          C  
ATOM   2375  O   PRO A 155      -2.231 -10.554  45.935  1.00  6.080          O  
ATOM   2376  CB  PRO A 155      -4.032  -9.315  48.382  1.00 10.000          C  
ATOM   2377  CG  PRO A 155      -3.488  -9.662  49.732  1.00 10.000          C  
ATOM   2378  CD  PRO A 155      -2.445 -10.700  49.476  1.00 10.000          C  
ATOM   2379  HA  PRO A 155      -4.913 -11.144  47.563  1.00  8.000          H  
ATOM   2380 1HB  PRO A 155      -3.455  -8.528  47.880  1.00 12.010          H  
ATOM   2381 2HB  PRO A 155      -5.079  -8.969  48.417  1.00 12.010          H  
ATOM   2382 1HG  PRO A 155      -3.069  -8.765  50.215  1.00 12.010          H  
ATOM   2383 2HG  PRO A 155      -4.295 -10.029  50.384  1.00 12.010          H  
ATOM   2384 1HD  PRO A 155      -1.500 -10.220  49.277  1.00 12.010          H  
ATOM   2385 2HD  PRO A 155      -2.412 -11.335  50.338  1.00 12.010          H  
ATOM   2386  N   ALA A 156      -4.301 -10.040  45.228  1.00  6.210          N  
ATOM   2387  CA  ALA A 156      -3.806  -9.703  43.889  1.00  5.900          C  
ATOM   2388  C   ALA A 156      -4.870  -8.986  43.108  1.00  5.510          C  
ATOM   2389  O   ALA A 156      -6.003  -9.471  43.038  1.00  5.720          O  
ATOM   2390  CB  ALA A 156      -3.391 -10.931  43.103  1.00  8.380          C  
ATOM   2391  H   ALA A 156      -5.288  -9.903  45.484  1.00  7.450          H  
ATOM   2392  HA  ALA A 156      -2.950  -9.045  44.019  1.00  7.080          H  
ATOM   2393 1HB  ALA A 156      -3.008 -10.592  42.153  1.00 10.060          H  
ATOM   2394 2HB  ALA A 156      -2.635 -11.488  43.623  1.00 10.060          H  
ATOM   2395 3HB  ALA A 156      -4.231 -11.566  42.933  1.00 10.060          H  
ATOM   2396  N   LYS A 157      -4.479  -7.912  42.433  1.00  5.180          N  
ATOM   2397  CA  LYS A 157      -5.391  -7.085  41.637  1.00  4.970          C  
ATOM   2398  C   LYS A 157      -5.642  -7.735  40.310  1.00  4.740          C  
ATOM   2399  O   LYS A 157      -4.736  -8.353  39.761  1.00  4.930          O  
ATOM   2400  CB  LYS A 157      -4.796  -5.692  41.401  1.00  7.040          C  
ATOM   2401  CG  LYS A 157      -5.729  -4.692  40.678  1.00  7.040          C  
ATOM   2402  CD  LYS A 157      -5.101  -3.302  40.542  1.00  7.040          C  
ATOM   2403  CE  LYS A 157      -4.049  -3.278  39.404  1.00  7.040          C  
ATOM   2404  NZ  LYS A 157      -3.548  -1.906  39.127  1.00  7.040          N  
ATOM   2405  H   LYS A 157      -3.485  -7.660  42.498  1.00  6.220          H  
ATOM   2406  HA  LYS A 157      -6.348  -6.994  42.154  1.00  5.960          H  
ATOM   2407 1HB  LYS A 157      -4.511  -5.255  42.356  1.00  8.450          H  
ATOM   2408 2HB  LYS A 157      -3.898  -5.795  40.811  1.00  8.450          H  
ATOM   2409 1HG  LYS A 157      -5.946  -5.042  39.669  1.00  8.450          H  
ATOM   2410 2HG  LYS A 157      -6.674  -4.613  41.222  1.00  8.450          H  
ATOM   2411 1HD  LYS A 157      -5.883  -2.574  40.317  1.00  8.450          H  
ATOM   2412 2HD  LYS A 157      -4.620  -3.018  41.479  1.00  8.450          H  
ATOM   2413 1HE  LYS A 157      -3.207  -3.902  39.676  1.00  8.450          H  
ATOM   2414 2HE  LYS A 157      -4.502  -3.674  38.497  1.00  8.450          H  
ATOM   2415 1HZ  LYS A 157      -2.868  -1.932  38.368  1.00  8.450          H  
ATOM   2416 2HZ  LYS A 157      -4.320  -1.313  38.857  1.00  8.450          H  
ATOM   2417 3HZ  LYS A 157      -3.109  -1.536  39.954  1.00  8.450          H  
ATOM   2418  N   ALA A 158      -6.826  -7.561  39.726  1.00  4.620          N  
ATOM   2419  CA  ALA A 158      -6.988  -8.120  38.390  1.00  4.500          C  
ATOM   2420  C   ALA A 158      -7.584  -7.111  37.408  1.00  4.320          C  
ATOM   2421  O   ALA A 158      -8.429  -6.285  37.756  1.00  4.410          O  
ATOM   2422  CB  ALA A 158      -7.838  -9.376  38.455  1.00  6.350          C  
ATOM   2423  H   ALA A 158      -7.584  -7.050  40.200  1.00  5.540          H  
ATOM   2424  HA  ALA A 158      -6.012  -8.387  38.023  1.00  5.400          H  
ATOM   2425 1HB  ALA A 158      -7.916  -9.805  37.480  1.00  7.620          H  
ATOM   2426 2HB  ALA A 158      -7.361 -10.083  39.124  1.00  7.620          H  
ATOM   2427 3HB  ALA A 158      -8.811  -9.142  38.819  1.00  7.620          H  
ATOM   2428  N   GLU A 159      -7.124  -7.179  36.163  1.00  4.390          N  
ATOM   2429  CA  GLU A 159      -7.650  -6.317  35.102  1.00  4.490          C  
ATOM   2430  C   GLU A 159      -8.060  -7.088  33.845  1.00  4.490          C  
ATOM   2431  O   GLU A 159      -7.219  -7.702  33.177  1.00  4.500          O  
ATOM   2432  CB  GLU A 159      -6.617  -5.223  34.767  1.00  6.250          C  
ATOM   2433  CG  GLU A 159      -6.425  -4.162  35.873  1.00  6.250          C  
ATOM   2434  CD  GLU A 159      -5.450  -3.055  35.511  1.00  6.250          C  
ATOM   2435  OE1 GLU A 159      -4.817  -3.159  34.490  1.00  6.250          O  
ATOM   2436  OE2 GLU A 159      -5.371  -2.087  36.247  1.00  6.250          O  
ATOM   2437  H   GLU A 159      -6.360  -7.837  35.970  1.00  5.270          H  
ATOM   2438  HA  GLU A 159      -8.539  -5.822  35.483  1.00  5.390          H  
ATOM   2439 1HB  GLU A 159      -5.647  -5.698  34.614  1.00  7.500          H  
ATOM   2440 2HB  GLU A 159      -6.862  -4.732  33.858  1.00  7.500          H  
ATOM   2441 1HG  GLU A 159      -7.394  -3.721  36.092  1.00  7.500          H  
ATOM   2442 2HG  GLU A 159      -6.078  -4.660  36.777  1.00  7.500          H  
ATOM   2443  N   VAL A 160      -9.365  -7.056  33.529  1.00  4.740          N  
ATOM   2444  CA  VAL A 160      -9.881  -7.827  32.380  1.00  4.920          C  
ATOM   2445  C   VAL A 160     -10.742  -7.050  31.363  1.00  5.210          C  
ATOM   2446  O   VAL A 160     -11.787  -6.526  31.737  1.00  5.530          O  
ATOM   2447  CB  VAL A 160     -10.691  -9.032  32.918  1.00  6.820          C  
ATOM   2448  CG1 VAL A 160     -11.727  -8.600  33.990  1.00  6.820          C  
ATOM   2449  CG2 VAL A 160     -11.405  -9.732  31.774  1.00  6.820          C  
ATOM   2450  H   VAL A 160      -9.981  -6.484  34.126  1.00  5.690          H  
ATOM   2451  HA  VAL A 160      -9.025  -8.274  31.890  1.00  5.900          H  
ATOM   2452  HB  VAL A 160     -10.022  -9.703  33.351  1.00  8.180          H  
ATOM   2453 1HG1 VAL A 160     -12.258  -9.477  34.349  1.00  8.180          H  
ATOM   2454 2HG1 VAL A 160     -11.222  -8.120  34.828  1.00  8.180          H  
ATOM   2455 3HG1 VAL A 160     -12.443  -7.912  33.568  1.00  8.180          H  
ATOM   2456 1HG2 VAL A 160     -11.930 -10.603  32.155  1.00  8.180          H  
ATOM   2457 2HG2 VAL A 160     -12.125  -9.075  31.311  1.00  8.180          H  
ATOM   2458 3HG2 VAL A 160     -10.679 -10.053  31.026  1.00  8.180          H  
ATOM   2459  N   PRO A 161     -10.339  -6.950  30.081  1.00  5.350          N  
ATOM   2460  CA  PRO A 161     -11.100  -6.376  28.967  1.00  5.820          C  
ATOM   2461  C   PRO A 161     -12.367  -7.185  28.742  1.00  6.220          C  
ATOM   2462  O   PRO A 161     -12.345  -8.387  29.000  1.00  6.310          O  
ATOM   2463  CB  PRO A 161     -10.130  -6.470  27.795  1.00  8.730          C  
ATOM   2464  CG  PRO A 161      -8.757  -6.560  28.417  1.00  8.730          C  
ATOM   2465  CD  PRO A 161      -8.953  -7.318  29.716  1.00  8.730          C  
ATOM   2466  HA  PRO A 161     -11.361  -5.331  29.173  1.00  6.980          H  
ATOM   2467 1HB  PRO A 161     -10.375  -7.320  27.175  1.00 10.480          H  
ATOM   2468 2HB  PRO A 161     -10.255  -5.581  27.170  1.00 10.480          H  
ATOM   2469 1HG  PRO A 161      -8.068  -7.074  27.729  1.00 10.480          H  
ATOM   2470 2HG  PRO A 161      -8.349  -5.548  28.574  1.00 10.480          H  
ATOM   2471 1HD  PRO A 161      -8.853  -8.410  29.579  1.00 10.480          H  
ATOM   2472 2HD  PRO A 161      -8.225  -6.920  30.442  1.00 10.480          H  
ATOM   2473  N   LYS A 162     -13.437  -6.563  28.249  1.00  6.620          N  
ATOM   2474  CA  LYS A 162     -14.676  -7.293  27.990  1.00  7.230          C  
ATOM   2475  C   LYS A 162     -15.373  -6.837  26.711  1.00  6.920          C  
ATOM   2476  O   LYS A 162     -15.529  -7.615  25.772  1.00  7.070          O  
ATOM   2477  CB  LYS A 162     -15.651  -7.147  29.168  1.00  9.880          C  
ATOM   2478  CG  LYS A 162     -15.217  -7.824  30.476  1.00  9.880          C  
ATOM   2479  CD  LYS A 162     -16.269  -7.668  31.548  1.00  9.880          C  
ATOM   2480  CE  LYS A 162     -15.842  -8.321  32.849  1.00  9.880          C  
ATOM   2481  NZ  LYS A 162     -16.893  -8.167  33.900  1.00  9.880          N  
ATOM   2482  H   LYS A 162     -13.395  -5.573  28.037  1.00  7.940          H  
ATOM   2483  HA  LYS A 162     -14.435  -8.346  27.864  1.00  8.680          H  
ATOM   2484 1HB  LYS A 162     -15.805  -6.090  29.383  1.00 11.850          H  
ATOM   2485 2HB  LYS A 162     -16.617  -7.564  28.883  1.00 11.850          H  
ATOM   2486 1HG  LYS A 162     -15.039  -8.878  30.299  1.00 11.850          H  
ATOM   2487 2HG  LYS A 162     -14.292  -7.370  30.836  1.00 11.850          H  
ATOM   2488 1HD  LYS A 162     -16.440  -6.603  31.738  1.00 11.850          H  
ATOM   2489 2HD  LYS A 162     -17.202  -8.115  31.211  1.00 11.850          H  
ATOM   2490 1HE  LYS A 162     -15.649  -9.378  32.683  1.00 11.850          H  
ATOM   2491 2HE  LYS A 162     -14.926  -7.843  33.198  1.00 11.850          H  
ATOM   2492 1HZ  LYS A 162     -16.580  -8.586  34.765  1.00 11.850          H  
ATOM   2493 2HZ  LYS A 162     -17.052  -7.161  34.052  1.00 11.850          H  
ATOM   2494 3HZ  LYS A 162     -17.750  -8.600  33.607  1.00 11.850          H  
ATOM   2495  N   GLU A 163     -15.806  -5.573  26.660  1.00  6.740          N  
ATOM   2496  CA  GLU A 163     -16.522  -5.069  25.483  1.00  6.440          C  
ATOM   2497  C   GLU A 163     -15.628  -5.111  24.256  1.00  6.110          C  
ATOM   2498  O   GLU A 163     -16.072  -5.426  23.137  1.00  6.230          O  
ATOM   2499  CB  GLU A 163     -16.984  -3.635  25.742  1.00  9.140          C  
ATOM   2500  CG  GLU A 163     -18.032  -3.514  26.840  1.00  9.140          C  
ATOM   2501  CD  GLU A 163     -17.443  -3.568  28.238  1.00  9.140          C  
ATOM   2502  OE1 GLU A 163     -16.231  -3.634  28.365  1.00  9.140          O  
ATOM   2503  OE2 GLU A 163     -18.198  -3.562  29.174  1.00  9.140          O  
ATOM   2504  H   GLU A 163     -15.671  -4.951  27.460  1.00  8.090          H  
ATOM   2505  HA  GLU A 163     -17.390  -5.701  25.303  1.00  7.730          H  
ATOM   2506 1HB  GLU A 163     -16.129  -3.017  26.013  1.00 10.960          H  
ATOM   2507 2HB  GLU A 163     -17.406  -3.220  24.826  1.00 10.960          H  
ATOM   2508 1HG  GLU A 163     -18.564  -2.572  26.717  1.00 10.960          H  
ATOM   2509 2HG  GLU A 163     -18.751  -4.325  26.725  1.00 10.960          H  
ATOM   2510  N   TYR A 164     -14.364  -4.787  24.493  1.00  5.880          N  
ATOM   2511  CA  TYR A 164     -13.375  -4.779  23.462  1.00  5.700          C  
ATOM   2512  C   TYR A 164     -12.157  -5.534  23.930  1.00  5.590          C  
ATOM   2513  O   TYR A 164     -11.686  -5.277  25.037  1.00  5.670          O  
ATOM   2514  CB  TYR A 164     -12.987  -3.363  23.124  1.00  8.050          C  
ATOM   2515  CG  TYR A 164     -14.098  -2.484  22.613  1.00  8.050          C  
ATOM   2516  CD1 TYR A 164     -14.728  -1.627  23.497  1.00  8.050          C  
ATOM   2517  CD2 TYR A 164     -14.508  -2.525  21.292  1.00  8.050          C  
ATOM   2518  CE1 TYR A 164     -15.744  -0.814  23.071  1.00  8.050          C  
ATOM   2519  CE2 TYR A 164     -15.523  -1.713  20.864  1.00  8.050          C  
ATOM   2520  CZ  TYR A 164     -16.141  -0.856  21.747  1.00  8.050          C  
ATOM   2521  OH  TYR A 164     -17.167  -0.043  21.318  1.00  8.050          O  
ATOM   2522  H   TYR A 164     -14.106  -4.525  25.431  1.00  7.060          H  
ATOM   2523  HA  TYR A 164     -13.788  -5.262  22.613  1.00  6.840          H  
ATOM   2524 1HB  TYR A 164     -12.650  -2.927  24.040  1.00  9.660          H  
ATOM   2525 2HB  TYR A 164     -12.160  -3.342  22.449  1.00  9.660          H  
ATOM   2526  HD1 TYR A 164     -14.408  -1.597  24.540  1.00  9.660          H  
ATOM   2527  HD2 TYR A 164     -14.044  -3.196  20.590  1.00  9.660          H  
ATOM   2528  HE1 TYR A 164     -16.233  -0.139  23.772  1.00  9.660          H  
ATOM   2529  HE2 TYR A 164     -15.846  -1.750  19.823  1.00  9.660          H  
ATOM   2530  HH  TYR A 164     -17.336  -0.200  20.384  1.00  9.660          H  
ATOM   2531  N   THR A 165     -11.622  -6.404  23.076  1.00  5.630          N  
ATOM   2532  CA  THR A 165     -10.430  -7.175  23.371  1.00  5.780          C  
ATOM   2533  C   THR A 165      -9.507  -7.064  22.151  1.00  6.100          C  
ATOM   2534  O   THR A 165      -9.978  -6.792  21.040  1.00  6.180          O  
ATOM   2535  CB  THR A 165     -10.796  -8.654  23.671  1.00  8.030          C  
ATOM   2536  OG1 THR A 165     -11.250  -9.301  22.482  1.00  8.030          O  
ATOM   2537  CG2 THR A 165     -11.969  -8.692  24.678  1.00  8.030          C  
ATOM   2538  H   THR A 165     -12.067  -6.557  22.188  1.00  6.760          H  
ATOM   2539  HA  THR A 165      -9.921  -6.750  24.234  1.00  6.940          H  
ATOM   2540  HB  THR A 165      -9.935  -9.179  24.074  1.00  9.640          H  
ATOM   2541  HG1 THR A 165     -11.548 -10.242  22.699  1.00  9.640          H  
ATOM   2542 1HG2 THR A 165     -12.224  -9.720  24.868  1.00  9.640          H  
ATOM   2543 2HG2 THR A 165     -11.693  -8.212  25.601  1.00  9.640          H  
ATOM   2544 3HG2 THR A 165     -12.846  -8.195  24.268  1.00  9.640          H  
ATOM   2545  N   GLY A 166      -8.222  -7.379  22.338  1.00  6.420          N  
ATOM   2546  CA  GLY A 166      -7.173  -7.298  21.296  1.00  6.830          C  
ATOM   2547  C   GLY A 166      -7.377  -8.178  20.061  1.00  6.960          C  
ATOM   2548  O   GLY A 166      -6.705  -8.005  19.036  1.00  7.410          O  
ATOM   2549  H   GLY A 166      -7.938  -7.629  23.276  1.00  7.700          H  
ATOM   2550 1HA  GLY A 166      -7.084  -6.261  20.975  1.00  8.200          H  
ATOM   2551 2HA  GLY A 166      -6.214  -7.554  21.749  1.00  8.200          H  
ATOM   2552  N   VAL A 167      -8.322  -9.093  20.146  1.00  6.710          N  
ATOM   2553  CA  VAL A 167      -8.609  -9.984  19.053  1.00  6.910          C  
ATOM   2554  C   VAL A 167      -9.105  -9.177  17.836  1.00  7.550          C  
ATOM   2555  O   VAL A 167      -9.022  -9.651  16.708  1.00  7.870          O  
ATOM   2556  CB  VAL A 167      -9.670 -11.004  19.475  1.00  9.590          C  
ATOM   2557  CG1 VAL A 167     -11.066 -10.365  19.408  1.00  9.590          C  
ATOM   2558  CG2 VAL A 167      -9.510 -12.261  18.680  1.00  9.590          C  
ATOM   2559  H   VAL A 167      -8.857  -9.147  21.005  1.00  8.050          H  
ATOM   2560  HA  VAL A 167      -7.692 -10.514  18.791  1.00  8.290          H  
ATOM   2561  HB  VAL A 167      -9.515 -11.239  20.509  1.00 11.510          H  
ATOM   2562 1HG1 VAL A 167     -11.806 -11.045  19.755  1.00 11.510          H  
ATOM   2563 2HG1 VAL A 167     -11.087  -9.479  20.027  1.00 11.510          H  
ATOM   2564 3HG1 VAL A 167     -11.320 -10.099  18.383  1.00 11.510          H  
ATOM   2565 1HG2 VAL A 167     -10.227 -12.996  18.997  1.00 11.510          H  
ATOM   2566 2HG2 VAL A 167      -9.642 -12.058  17.651  1.00 11.510          H  
ATOM   2567 3HG2 VAL A 167      -8.506 -12.663  18.831  1.00 11.510          H  
ATOM   2568  N   GLN A 168      -9.702  -7.998  18.075  1.00  7.850          N  
ATOM   2569  CA  GLN A 168     -10.196  -7.155  16.998  1.00  8.530          C  
ATOM   2570  C   GLN A 168      -9.304  -5.920  16.899  1.00  8.660          C  
ATOM   2571  O   GLN A 168      -9.422  -4.988  17.705  1.00  9.160          O  
ATOM   2572  CB  GLN A 168     -11.646  -6.757  17.287  1.00 11.670          C  
ATOM   2573  CG  GLN A 168     -12.360  -5.960  16.199  1.00 11.670          C  
ATOM   2574  CD  GLN A 168     -13.864  -5.602  16.540  1.00 11.670          C  
ATOM   2575  OE1 GLN A 168     -14.673  -6.360  17.138  1.00 11.670          O  
ATOM   2576  NE2 GLN A 168     -14.236  -4.388  16.139  1.00 11.670          N  
ATOM   2577  H   GLN A 168      -9.767  -7.658  19.041  1.00  9.420          H  
ATOM   2578  HA  GLN A 168     -10.146  -7.703  16.054  1.00 10.240          H  
ATOM   2579 1HB  GLN A 168     -12.218  -7.650  17.495  1.00 14.000          H  
ATOM   2580 2HB  GLN A 168     -11.643  -6.156  18.173  1.00 14.000          H  
ATOM   2581 1HG  GLN A 168     -11.813  -5.028  16.034  1.00 14.000          H  
ATOM   2582 2HG  GLN A 168     -12.357  -6.559  15.284  1.00 14.000          H  
ATOM   2583 1HE2 GLN A 168     -15.171  -4.066  16.310  1.00 14.000          H  
ATOM   2584 2HE2 GLN A 168     -13.584  -3.791  15.662  1.00 14.000          H  
ATOM   2585  N   ALA A 169      -8.392  -5.892  15.932  1.00  8.300          N  
ATOM   2586  CA  ALA A 169      -7.458  -4.782  15.885  1.00  8.440          C  
ATOM   2587  C   ALA A 169      -8.222  -3.476  15.726  1.00  8.370          C  
ATOM   2588  O   ALA A 169      -9.184  -3.392  14.962  1.00  8.830          O  
ATOM   2589  CB  ALA A 169      -6.469  -4.956  14.749  1.00 11.760          C  
ATOM   2590  H   ALA A 169      -8.322  -6.640  15.237  1.00  9.960          H  
ATOM   2591  HA  ALA A 169      -6.912  -4.753  16.827  1.00 10.130          H  
ATOM   2592 1HB  ALA A 169      -5.772  -4.128  14.735  1.00 14.110          H  
ATOM   2593 2HB  ALA A 169      -5.925  -5.885  14.881  1.00 14.110          H  
ATOM   2594 3HB  ALA A 169      -7.005  -4.982  13.803  1.00 14.110          H  
ATOM   2595  N   GLY A 170      -7.770  -2.444  16.436  1.00  7.920          N  
ATOM   2596  CA  GLY A 170      -8.377  -1.117  16.367  1.00  7.880          C  
ATOM   2597  C   GLY A 170      -9.464  -0.905  17.425  1.00  7.700          C  
ATOM   2598  O   GLY A 170      -9.940   0.216  17.616  1.00  7.810          O  
ATOM   2599  H   GLY A 170      -6.985  -2.583  17.054  1.00  9.500          H  
ATOM   2600 1HA  GLY A 170      -7.601  -0.362  16.491  1.00  9.460          H  
ATOM   2601 2HA  GLY A 170      -8.804  -0.971  15.376  1.00  9.460          H  
ATOM   2602  N   ALA A 171      -9.858  -1.980  18.108  1.00  7.590          N  
ATOM   2603  CA  ALA A 171     -10.877  -1.938  19.143  1.00  7.570          C  
ATOM   2604  C   ALA A 171     -10.441  -1.080  20.326  1.00  7.040          C  
ATOM   2605  O   ALA A 171      -9.261  -1.058  20.701  1.00  6.690          O  
ATOM   2606  CB  ALA A 171     -11.177  -3.351  19.596  1.00 10.610          C  
ATOM   2607  H   ALA A 171      -9.451  -2.898  17.896  1.00  9.110          H  
ATOM   2608  HA  ALA A 171     -11.777  -1.494  18.720  1.00  9.080          H  
ATOM   2609 1HB  ALA A 171     -11.926  -3.340  20.322  1.00 12.730          H  
ATOM   2610 2HB  ALA A 171     -11.509  -3.924  18.742  1.00 12.730          H  
ATOM   2611 3HB  ALA A 171     -10.280  -3.811  20.007  1.00 12.730          H  
ATOM   2612  N   ILE A 172     -11.386  -0.413  20.980  1.00  7.110          N  
ATOM   2613  CA  ILE A 172     -10.998   0.373  22.144  1.00  6.750          C  
ATOM   2614  C   ILE A 172     -10.918  -0.547  23.342  1.00  6.680          C  
ATOM   2615  O   ILE A 172     -11.861  -0.675  24.119  1.00  7.030          O  
ATOM   2616  CB  ILE A 172     -12.028   1.488  22.418  1.00  9.590          C  
ATOM   2617  CG1 ILE A 172     -12.143   2.390  21.161  1.00  9.590          C  
ATOM   2618  CG2 ILE A 172     -11.609   2.307  23.672  1.00  9.590          C  
ATOM   2619  CD1 ILE A 172     -13.294   3.376  21.193  1.00  9.590          C  
ATOM   2620  H   ILE A 172     -12.344  -0.435  20.659  1.00  8.530          H  
ATOM   2621  HA  ILE A 172     -10.018   0.814  21.972  1.00  8.100          H  
ATOM   2622  HB  ILE A 172     -13.008   1.040  22.593  1.00 11.510          H  
ATOM   2623 1HG1 ILE A 172     -11.214   2.945  21.044  1.00 11.510          H  
ATOM   2624 2HG1 ILE A 172     -12.274   1.759  20.285  1.00 11.510          H  
ATOM   2625 1HG2 ILE A 172     -12.333   3.084  23.876  1.00 11.510          H  
ATOM   2626 2HG2 ILE A 172     -11.548   1.674  24.548  1.00 11.510          H  
ATOM   2627 3HG2 ILE A 172     -10.635   2.763  23.501  1.00 11.510          H  
ATOM   2628 1HD1 ILE A 172     -13.295   3.954  20.268  1.00 11.510          H  
ATOM   2629 2HD1 ILE A 172     -14.235   2.829  21.280  1.00 11.510          H  
ATOM   2630 3HD1 ILE A 172     -13.193   4.055  22.030  1.00 11.510          H  
ATOM   2631  N   VAL A 173      -9.757  -1.148  23.512  1.00  6.410          N  
ATOM   2632  CA  VAL A 173      -9.592  -2.157  24.542  1.00  6.560          C  
ATOM   2633  C   VAL A 173      -9.215  -1.553  25.877  1.00  6.560          C  
ATOM   2634  O   VAL A 173      -8.135  -0.980  26.022  1.00  6.940          O  
ATOM   2635  CB  VAL A 173      -8.499  -3.155  24.109  1.00  9.120          C  
ATOM   2636  CG1 VAL A 173      -8.279  -4.216  25.183  1.00  9.120          C  
ATOM   2637  CG2 VAL A 173      -8.907  -3.789  22.803  1.00  9.120          C  
ATOM   2638  H   VAL A 173      -9.024  -0.951  22.826  1.00  7.690          H  
ATOM   2639  HA  VAL A 173     -10.527  -2.693  24.664  1.00  7.870          H  
ATOM   2640  HB  VAL A 173      -7.559  -2.623  23.978  1.00 10.950          H  
ATOM   2641 1HG1 VAL A 173      -7.504  -4.905  24.856  1.00 10.950          H  
ATOM   2642 2HG1 VAL A 173      -7.973  -3.755  26.122  1.00 10.950          H  
ATOM   2643 3HG1 VAL A 173      -9.200  -4.753  25.330  1.00 10.950          H  
ATOM   2644 1HG2 VAL A 173      -8.140  -4.481  22.481  1.00 10.950          H  
ATOM   2645 2HG2 VAL A 173      -9.831  -4.302  22.934  1.00 10.950          H  
ATOM   2646 3HG2 VAL A 173      -9.031  -3.040  22.053  1.00 10.950          H  
ATOM   2647  N   GLU A 174     -10.089  -1.722  26.866  1.00  6.260          N  
ATOM   2648  CA  GLU A 174      -9.856  -1.206  28.203  1.00  6.390          C  
ATOM   2649  C   GLU A 174     -10.326  -2.265  29.203  1.00  6.050          C  
ATOM   2650  O   GLU A 174     -11.368  -2.884  28.977  1.00  5.990          O  
ATOM   2651  CB  GLU A 174     -10.623   0.105  28.433  1.00  8.890          C  
ATOM   2652  CG  GLU A 174     -10.204   1.275  27.535  1.00  8.890          C  
ATOM   2653  CD  GLU A 174     -10.964   2.552  27.835  1.00  8.890          C  
ATOM   2654  OE1 GLU A 174     -11.810   2.520  28.698  1.00  8.890          O  
ATOM   2655  OE2 GLU A 174     -10.693   3.555  27.211  1.00  8.890          O  
ATOM   2656  H   GLU A 174     -10.959  -2.203  26.673  1.00  7.510          H  
ATOM   2657  HA  GLU A 174      -8.797  -1.007  28.302  1.00  7.670          H  
ATOM   2658 1HB  GLU A 174     -11.687  -0.069  28.270  1.00 10.670          H  
ATOM   2659 2HB  GLU A 174     -10.501   0.419  29.471  1.00 10.670          H  
ATOM   2660 1HG  GLU A 174      -9.137   1.451  27.658  1.00 10.670          H  
ATOM   2661 2HG  GLU A 174     -10.378   0.998  26.501  1.00 10.670          H  
ATOM   2662  N   PRO A 175      -9.567  -2.560  30.263  1.00  5.960          N  
ATOM   2663  CA  PRO A 175      -9.929  -3.512  31.287  1.00  5.760          C  
ATOM   2664  C   PRO A 175     -10.916  -3.023  32.320  1.00  5.720          C  
ATOM   2665  O   PRO A 175     -10.881  -1.858  32.718  1.00  6.040          O  
ATOM   2666  CB  PRO A 175      -8.597  -3.778  31.960  1.00  8.640          C  
ATOM   2667  CG  PRO A 175      -7.832  -2.480  31.814  1.00  8.640          C  
ATOM   2668  CD  PRO A 175      -8.256  -1.923  30.460  1.00  8.640          C  
ATOM   2669  HA  PRO A 175     -10.302  -4.408  30.819  1.00  6.910          H  
ATOM   2670 1HB  PRO A 175      -8.797  -4.034  33.011  1.00 10.370          H  
ATOM   2671 2HB  PRO A 175      -8.099  -4.643  31.503  1.00 10.370          H  
ATOM   2672 1HG  PRO A 175      -8.089  -1.803  32.651  1.00 10.370          H  
ATOM   2673 2HG  PRO A 175      -6.746  -2.668  31.893  1.00 10.370          H  
ATOM   2674 1HD  PRO A 175      -8.360  -0.827  30.532  1.00 10.370          H  
ATOM   2675 2HD  PRO A 175      -7.539  -2.238  29.682  1.00 10.370          H  
ATOM   2676  N   GLU A 176     -11.662  -3.964  32.870  1.00  5.590          N  
ATOM   2677  CA  GLU A 176     -12.441  -3.758  34.073  1.00  5.780          C  
ATOM   2678  C   GLU A 176     -11.513  -3.943  35.254  1.00  5.650          C  
ATOM   2679  O   GLU A 176     -10.801  -4.951  35.342  1.00  5.340          O  
ATOM   2680  CB  GLU A 176     -13.601  -4.748  34.171  1.00  8.020          C  
ATOM   2681  CG  GLU A 176     -14.482  -4.577  35.413  1.00  8.020          C  
ATOM   2682  CD  GLU A 176     -15.619  -5.555  35.436  1.00  8.020          C  
ATOM   2683  OE1 GLU A 176     -15.686  -6.356  36.335  1.00  8.020          O  
ATOM   2684  OE2 GLU A 176     -16.430  -5.522  34.532  1.00  8.020          O  
ATOM   2685  H   GLU A 176     -11.702  -4.875  32.420  1.00  6.710          H  
ATOM   2686  HA  GLU A 176     -12.829  -2.740  34.083  1.00  6.940          H  
ATOM   2687 1HB  GLU A 176     -14.233  -4.658  33.287  1.00  9.620          H  
ATOM   2688 2HB  GLU A 176     -13.207  -5.760  34.183  1.00  9.620          H  
ATOM   2689 1HG  GLU A 176     -13.876  -4.730  36.310  1.00  9.620          H  
ATOM   2690 2HG  GLU A 176     -14.873  -3.562  35.438  1.00  9.620          H  
ATOM   2691  N   LYS A 177     -11.486  -2.967  36.150  1.00  6.090          N  
ATOM   2692  CA  LYS A 177     -10.605  -3.050  37.305  1.00  6.190          C  
ATOM   2693  C   LYS A 177     -11.261  -3.805  38.451  1.00  6.010          C  
ATOM   2694  O   LYS A 177     -12.314  -3.402  38.952  1.00  6.190          O  
ATOM   2695  CB  LYS A 177     -10.202  -1.645  37.739  1.00  8.630          C  
ATOM   2696  CG  LYS A 177      -9.348  -0.918  36.698  1.00  8.630          C  
ATOM   2697  CD  LYS A 177      -8.975   0.489  37.150  1.00  8.630          C  
ATOM   2698  CE  LYS A 177      -8.134   1.201  36.093  1.00  8.630          C  
ATOM   2699  NZ  LYS A 177      -7.785   2.595  36.503  1.00  8.630          N  
ATOM   2700  H   LYS A 177     -12.087  -2.163  36.027  1.00  7.310          H  
ATOM   2701  HA  LYS A 177      -9.706  -3.601  37.021  1.00  7.430          H  
ATOM   2702 1HB  LYS A 177     -11.093  -1.049  37.932  1.00 10.350          H  
ATOM   2703 2HB  LYS A 177      -9.632  -1.703  38.668  1.00 10.350          H  
ATOM   2704 1HG  LYS A 177      -8.431  -1.489  36.529  1.00 10.350          H  
ATOM   2705 2HG  LYS A 177      -9.891  -0.865  35.752  1.00 10.350          H  
ATOM   2706 1HD  LYS A 177      -9.881   1.066  37.336  1.00 10.350          H  
ATOM   2707 2HD  LYS A 177      -8.403   0.432  38.076  1.00 10.350          H  
ATOM   2708 1HE  LYS A 177      -7.213   0.636  35.933  1.00 10.350          H  
ATOM   2709 2HE  LYS A 177      -8.693   1.235  35.158  1.00 10.350          H  
ATOM   2710 1HZ  LYS A 177      -7.229   3.030  35.779  1.00 10.350          H  
ATOM   2711 2HZ  LYS A 177      -8.631   3.130  36.643  1.00 10.350          H  
ATOM   2712 3HZ  LYS A 177      -7.256   2.571  37.362  1.00 10.350          H  
ATOM   2713  N   VAL A 178     -10.623  -4.889  38.876  1.00  5.910          N  
ATOM   2714  CA  VAL A 178     -11.135  -5.745  39.924  1.00  5.950          C  
ATOM   2715  C   VAL A 178     -10.267  -5.646  41.179  1.00  6.120          C  
ATOM   2716  O   VAL A 178      -9.076  -5.975  41.171  1.00  6.310          O  
ATOM   2717  CB  VAL A 178     -11.177  -7.185  39.393  1.00  8.310          C  
ATOM   2718  CG1 VAL A 178     -11.681  -8.107  40.433  1.00  8.310          C  
ATOM   2719  CG2 VAL A 178     -12.051  -7.232  38.136  1.00  8.310          C  
ATOM   2720  H   VAL A 178      -9.754  -5.177  38.418  1.00  7.090          H  
ATOM   2721  HA  VAL A 178     -12.149  -5.428  40.170  1.00  7.140          H  
ATOM   2722  HB  VAL A 178     -10.192  -7.492  39.141  1.00  9.980          H  
ATOM   2723 1HG1 VAL A 178     -11.722  -9.106  40.040  1.00  9.980          H  
ATOM   2724 2HG1 VAL A 178     -11.044  -8.085  41.317  1.00  9.980          H  
ATOM   2725 3HG1 VAL A 178     -12.649  -7.789  40.683  1.00  9.980          H  
ATOM   2726 1HG2 VAL A 178     -12.079  -8.243  37.746  1.00  9.980          H  
ATOM   2727 2HG2 VAL A 178     -13.064  -6.914  38.383  1.00  9.980          H  
ATOM   2728 3HG2 VAL A 178     -11.644  -6.567  37.372  1.00  9.980          H  
ATOM   2729  N   GLU A 179     -10.885  -5.241  42.282  1.00  6.340          N  
ATOM   2730  CA  GLU A 179     -10.160  -5.021  43.524  1.00  6.640          C  
ATOM   2731  C   GLU A 179      -9.468  -6.290  44.032  1.00  6.650          C  
ATOM   2732  O   GLU A 179     -10.116  -7.326  44.112  1.00  6.630          O  
ATOM   2733  CB  GLU A 179     -11.122  -4.510  44.594  1.00  9.180          C  
ATOM   2734  CG  GLU A 179     -11.633  -3.118  44.343  1.00  9.180          C  
ATOM   2735  CD  GLU A 179     -10.547  -2.096  44.484  1.00  9.180          C  
ATOM   2736  OE1 GLU A 179      -9.813  -2.169  45.441  1.00  9.180          O  
ATOM   2737  OE2 GLU A 179     -10.427  -1.266  43.622  1.00  9.180          O  
ATOM   2738  H   GLU A 179     -11.871  -5.019  42.225  1.00  7.610          H  
ATOM   2739  HA  GLU A 179      -9.437  -4.242  43.310  1.00  7.970          H  
ATOM   2740 1HB  GLU A 179     -11.984  -5.170  44.634  1.00 11.010          H  
ATOM   2741 2HB  GLU A 179     -10.646  -4.534  45.574  1.00 11.010          H  
ATOM   2742 1HG  GLU A 179     -12.044  -3.062  43.336  1.00 11.010          H  
ATOM   2743 2HG  GLU A 179     -12.433  -2.902  45.050  1.00 11.010          H  
ATOM   2744  N   PRO A 180      -8.212  -6.184  44.543  1.00  6.890          N  
ATOM   2745  CA  PRO A 180      -7.357  -7.251  45.070  1.00  7.050          C  
ATOM   2746  C   PRO A 180      -7.867  -7.958  46.321  1.00  7.310          C  
ATOM   2747  O   PRO A 180      -7.353  -9.031  46.684  1.00  7.830          O  
ATOM   2748  CB  PRO A 180      -6.047  -6.505  45.399  1.00 10.570          C  
ATOM   2749  CG  PRO A 180      -6.451  -5.080  45.630  1.00 10.570          C  
ATOM   2750  CD  PRO A 180      -7.590  -4.833  44.673  1.00 10.570          C  
ATOM   2751  HA  PRO A 180      -7.231  -7.978  44.272  1.00  8.460          H  
ATOM   2752 1HB  PRO A 180      -5.569  -6.959  46.280  1.00 12.690          H  
ATOM   2753 2HB  PRO A 180      -5.341  -6.591  44.587  1.00 12.690          H  
ATOM   2754 1HG  PRO A 180      -6.741  -4.929  46.683  1.00 12.690          H  
ATOM   2755 2HG  PRO A 180      -5.596  -4.410  45.444  1.00 12.690          H  
ATOM   2756 1HD  PRO A 180      -8.267  -4.108  45.151  1.00 12.690          H  
ATOM   2757 2HD  PRO A 180      -7.206  -4.478  43.702  1.00 12.690          H  
ATOM   2758  N   GLN A 181      -8.819  -7.306  46.992  1.00  7.150          N  
ATOM   2759  CA  GLN A 181      -9.413  -7.737  48.243  1.00  7.550          C  
ATOM   2760  C   GLN A 181      -9.845  -9.187  48.241  1.00  7.730          C  
ATOM   2761  O   GLN A 181     -10.451  -9.678  47.292  1.00  7.710          O  
ATOM   2762  CB  GLN A 181     -10.626  -6.850  48.539  1.00 10.410          C  
ATOM   2763  CG  GLN A 181     -11.791  -7.021  47.532  1.00 10.410          C  
ATOM   2764  CD  GLN A 181     -12.925  -6.075  47.789  1.00 10.410          C  
ATOM   2765  OE1 GLN A 181     -13.073  -5.540  48.893  1.00 10.410          O  
ATOM   2766  NE2 GLN A 181     -13.740  -5.851  46.769  1.00 10.410          N  
ATOM   2767  H   GLN A 181      -9.166  -6.446  46.597  1.00  8.580          H  
ATOM   2768  HA  GLN A 181      -8.674  -7.605  49.033  1.00  9.060          H  
ATOM   2769 1HB  GLN A 181     -11.001  -7.064  49.538  1.00 12.490          H  
ATOM   2770 2HB  GLN A 181     -10.323  -5.803  48.519  1.00 12.490          H  
ATOM   2771 1HG  GLN A 181     -11.421  -6.853  46.525  1.00 12.490          H  
ATOM   2772 2HG  GLN A 181     -12.202  -8.021  47.594  1.00 12.490          H  
ATOM   2773 1HE2 GLN A 181     -14.517  -5.229  46.870  1.00 12.490          H  
ATOM   2774 2HE2 GLN A 181     -13.574  -6.322  45.893  1.00 12.490          H  
ATOM   2775  N   TYR A 182      -9.497  -9.880  49.321  1.00  8.150          N  
ATOM   2776  CA  TYR A 182      -9.835 -11.285  49.545  1.00  8.520          C  
ATOM   2777  C   TYR A 182      -9.321 -12.222  48.451  1.00  9.090          C  
ATOM   2778  O   TYR A 182      -9.793 -13.347  48.325  1.00  9.580          O  
ATOM   2779  CB  TYR A 182     -11.348 -11.422  49.703  1.00 11.780          C  
ATOM   2780  CG  TYR A 182     -11.891 -10.576  50.786  1.00 11.780          C  
ATOM   2781  CD1 TYR A 182     -12.581  -9.419  50.470  1.00 11.780          C  
ATOM   2782  CD2 TYR A 182     -11.690 -10.933  52.099  1.00 11.780          C  
ATOM   2783  CE1 TYR A 182     -13.064  -8.613  51.466  1.00 11.780          C  
ATOM   2784  CE2 TYR A 182     -12.175 -10.130  53.103  1.00 11.780          C  
ATOM   2785  CZ  TYR A 182     -12.862  -8.970  52.794  1.00 11.780          C  
ATOM   2786  OH  TYR A 182     -13.365  -8.174  53.804  1.00 11.780          O  
ATOM   2787  H   TYR A 182      -8.981  -9.399  50.043  1.00  9.780          H  
ATOM   2788  HA  TYR A 182      -9.365 -11.601  50.476  1.00 10.220          H  
ATOM   2789 1HB  TYR A 182     -11.850 -11.144  48.788  1.00 14.140          H  
ATOM   2790 2HB  TYR A 182     -11.602 -12.442  49.914  1.00 14.140          H  
ATOM   2791  HD1 TYR A 182     -12.738  -9.154  49.431  1.00 14.140          H  
ATOM   2792  HD2 TYR A 182     -11.150 -11.844  52.342  1.00 14.140          H  
ATOM   2793  HE1 TYR A 182     -13.609  -7.701  51.212  1.00 14.140          H  
ATOM   2794  HE2 TYR A 182     -12.018 -10.410  54.147  1.00 14.140          H  
ATOM   2795  HH  TYR A 182     -13.244  -8.620  54.681  1.00 14.140          H  
ATOM   2796  N   GLY A 183      -8.339 -11.767  47.688  1.00  9.270          N  
ATOM   2797  CA  GLY A 183      -7.768 -12.536  46.607  1.00 10.050          C  
ATOM   2798  C   GLY A 183      -6.565 -13.354  47.066  1.00 10.610          C  
ATOM   2799  O   GLY A 183      -6.445 -13.656  48.253  1.00 10.660          O  
ATOM   2800  H   GLY A 183      -8.015 -10.805  47.799  1.00 11.120          H  
ATOM   2801 1HA  GLY A 183      -8.527 -13.193  46.185  1.00 12.060          H  
ATOM   2802 2HA  GLY A 183      -7.488 -11.824  45.841  1.00 12.060          H  
ATOM   2803  N   GLY A 184      -5.608 -13.615  46.163  1.00 11.230          N  
ATOM   2804  CA  GLY A 184      -5.591 -13.134  44.781  1.00 11.930          C  
ATOM   2805  C   GLY A 184      -6.745 -13.519  43.881  1.00 12.370          C  
ATOM   2806  O   GLY A 184      -7.282 -14.626  43.943  1.00 12.940          O  
ATOM   2807  H   GLY A 184      -4.756 -14.055  46.505  1.00 13.480          H  
ATOM   2808 1HA  GLY A 184      -5.550 -12.068  44.792  1.00 14.320          H  
ATOM   2809 2HA  GLY A 184      -4.660 -13.467  44.324  1.00 14.320          H  
ATOM   2810  N   VAL A 185      -7.107 -12.556  43.031  1.00 12.290          N  
ATOM   2811  CA  VAL A 185      -8.191 -12.692  42.084  1.00 12.890          C  
ATOM   2812  C   VAL A 185      -7.780 -13.434  40.831  1.00 13.500          C  
ATOM   2813  O   VAL A 185      -6.861 -13.023  40.135  1.00 13.570          O  
ATOM   2814  CB  VAL A 185      -8.681 -11.288  41.702  1.00 17.810          C  
ATOM   2815  CG1 VAL A 185      -9.718 -11.384  40.644  1.00 17.810          C  
ATOM   2816  CG2 VAL A 185      -9.257 -10.593  42.944  1.00 17.810          C  
ATOM   2817  H   VAL A 185      -6.611 -11.658  43.048  1.00 14.750          H  
ATOM   2818  HA  VAL A 185      -9.006 -13.236  42.564  1.00 15.470          H  
ATOM   2819  HB  VAL A 185      -7.846 -10.701  41.320  1.00 21.370          H  
ATOM   2820 1HG1 VAL A 185     -10.044 -10.411  40.401  1.00 21.370          H  
ATOM   2821 2HG1 VAL A 185      -9.330 -11.855  39.751  1.00 21.370          H  
ATOM   2822 3HG1 VAL A 185     -10.511 -11.950  41.024  1.00 21.370          H  
ATOM   2823 1HG2 VAL A 185      -9.600  -9.590  42.684  1.00 21.370          H  
ATOM   2824 2HG2 VAL A 185     -10.093 -11.172  43.328  1.00 21.370          H  
ATOM   2825 3HG2 VAL A 185      -8.491 -10.510  43.715  1.00 21.370          H  
ATOM   2826  N   THR A 186      -8.503 -14.494  40.513  1.00 14.110          N  
ATOM   2827  CA  THR A 186      -8.191 -15.276  39.328  1.00 14.880          C  
ATOM   2828  C   THR A 186      -9.148 -14.928  38.203  1.00 15.070          C  
ATOM   2829  O   THR A 186     -10.361 -14.938  38.381  1.00 15.190          O  
ATOM   2830  CB  THR A 186      -8.263 -16.790  39.630  1.00 20.520          C  
ATOM   2831  OG1 THR A 186      -7.304 -17.113  40.642  1.00 20.520          O  
ATOM   2832  CG2 THR A 186      -7.952 -17.607  38.375  1.00 20.520          C  
ATOM   2833  H   THR A 186      -9.249 -14.777  41.134  1.00 16.930          H  
ATOM   2834  HA  THR A 186      -7.178 -15.038  39.004  1.00 17.860          H  
ATOM   2835  HB  THR A 186      -9.260 -17.044  39.987  1.00 24.630          H  
ATOM   2836  HG1 THR A 186      -7.585 -16.714  41.473  1.00 24.630          H  
ATOM   2837 1HG2 THR A 186      -8.000 -18.666  38.620  1.00 24.630          H  
ATOM   2838 2HG2 THR A 186      -8.676 -17.392  37.592  1.00 24.630          H  
ATOM   2839 3HG2 THR A 186      -6.953 -17.362  38.021  1.00 24.630          H  
ATOM   2840  N   SER A 187      -8.600 -14.578  37.051  1.00 15.250          N  
ATOM   2841  CA  SER A 187      -9.377 -14.248  35.856  1.00 15.640          C  
ATOM   2842  C   SER A 187     -10.492 -13.216  36.083  1.00 15.490          C  
ATOM   2843  O   SER A 187     -11.583 -13.343  35.529  1.00 16.120          O  
ATOM   2844  CB  SER A 187      -9.969 -15.518  35.267  1.00 21.740          C  
ATOM   2845  OG  SER A 187      -8.958 -16.420  34.889  1.00 21.740          O  
ATOM   2846  H   SER A 187      -7.592 -14.578  36.984  1.00 18.300          H  
ATOM   2847  HA  SER A 187      -8.689 -13.845  35.118  1.00 18.770          H  
ATOM   2848 1HB  SER A 187     -10.629 -15.989  35.996  1.00 26.090          H  
ATOM   2849 2HB  SER A 187     -10.575 -15.265  34.399  1.00 26.090          H  
ATOM   2850  HG  SER A 187      -9.412 -17.190  34.535  1.00 26.090          H  
ATOM   2851  N   GLY A 188     -10.224 -12.192  36.893  1.00 14.800          N  
ATOM   2852  CA  GLY A 188     -11.197 -11.127  37.142  1.00 14.780          C  
ATOM   2853  C   GLY A 188     -12.269 -11.493  38.175  1.00 14.310          C  
ATOM   2854  O   GLY A 188     -13.183 -10.705  38.456  1.00 14.530          O  
ATOM   2855  H   GLY A 188      -9.304 -12.142  37.306  1.00 17.760          H  
ATOM   2856 1HA  GLY A 188     -10.666 -10.236  37.473  1.00 17.740          H  
ATOM   2857 2HA  GLY A 188     -11.680 -10.867  36.203  1.00 17.740          H  
ATOM   2858  N   ALA A 189     -12.155 -12.668  38.777  1.00 13.830          N  
ATOM   2859  CA  ALA A 189     -13.137 -13.154  39.727  1.00 13.550          C  
ATOM   2860  C   ALA A 189     -13.077 -12.429  41.046  1.00 13.150          C  
ATOM   2861  O   ALA A 189     -12.476 -12.916  42.006  1.00 12.880          O  
ATOM   2862  CB  ALA A 189     -12.929 -14.631  39.975  1.00 19.080          C  
ATOM   2863  H   ALA A 189     -11.398 -13.300  38.514  1.00 16.600          H  
ATOM   2864  HA  ALA A 189     -14.126 -12.995  39.297  1.00 16.260          H  
ATOM   2865 1HB  ALA A 189     -13.690 -14.995  40.664  1.00 22.900          H  
ATOM   2866 2HB  ALA A 189     -13.000 -15.169  39.029  1.00 22.900          H  
ATOM   2867 3HB  ALA A 189     -11.944 -14.789  40.403  1.00 22.900          H  
ATOM   2868  N   LEU A 190     -13.702 -11.260  41.096  1.00 13.300          N  
ATOM   2869  CA  LEU A 190     -13.673 -10.450  42.300  1.00 13.120          C  
ATOM   2870  C   LEU A 190     -14.176 -11.342  43.406  1.00 13.220          C  
ATOM   2871  O   LEU A 190     -15.202 -12.011  43.257  1.00 13.600          O  
ATOM   2872  CB  LEU A 190     -14.593  -9.216  42.161  1.00 18.440          C  
ATOM   2873  CG  LEU A 190     -14.444  -8.084  43.259  1.00 18.440          C  
ATOM   2874  CD1 LEU A 190     -14.749  -6.705  42.639  1.00 18.440          C  
ATOM   2875  CD2 LEU A 190     -15.435  -8.339  44.409  1.00 18.440          C  
ATOM   2876  H   LEU A 190     -14.139 -10.918  40.238  1.00 15.960          H  
ATOM   2877  HA  LEU A 190     -12.648 -10.144  42.516  1.00 15.740          H  
ATOM   2878 1HB  LEU A 190     -14.489  -8.794  41.177  1.00 22.130          H  
ATOM   2879 2HB  LEU A 190     -15.616  -9.579  42.238  1.00 22.130          H  
ATOM   2880  HG  LEU A 190     -13.418  -8.077  43.644  1.00 22.130          H  
ATOM   2881 1HD1 LEU A 190     -14.645  -5.934  43.404  1.00 22.130          H  
ATOM   2882 2HD1 LEU A 190     -14.063  -6.491  41.830  1.00 22.130          H  
ATOM   2883 3HD1 LEU A 190     -15.768  -6.697  42.255  1.00 22.130          H  
ATOM   2884 1HD2 LEU A 190     -15.337  -7.564  45.159  1.00 22.130          H  
ATOM   2885 2HD2 LEU A 190     -16.451  -8.335  44.021  1.00 22.130          H  
ATOM   2886 3HD2 LEU A 190     -15.248  -9.284  44.871  1.00 22.130          H  
ATOM   2887  N   VAL A 191     -13.447 -11.365  44.508  1.00 13.060          N  
ATOM   2888  CA  VAL A 191     -13.796 -12.219  45.622  1.00 13.320          C  
ATOM   2889  C   VAL A 191     -14.701 -11.503  46.622  1.00 13.450          C  
ATOM   2890  O   VAL A 191     -14.452 -10.359  47.003  1.00 13.310          O  
ATOM   2891  CB  VAL A 191     -12.528 -12.765  46.282  1.00 18.540          C  
ATOM   2892  CG1 VAL A 191     -12.912 -13.640  47.469  1.00 18.540          C  
ATOM   2893  CG2 VAL A 191     -11.707 -13.547  45.247  1.00 18.540          C  
ATOM   2894  H   VAL A 191     -12.630 -10.770  44.558  1.00 15.670          H  
ATOM   2895  HA  VAL A 191     -14.345 -13.075  45.227  1.00 15.980          H  
ATOM   2896  HB  VAL A 191     -11.926 -11.939  46.654  1.00 22.250          H  
ATOM   2897 1HG1 VAL A 191     -12.026 -14.023  47.941  1.00 22.250          H  
ATOM   2898 2HG1 VAL A 191     -13.469 -13.061  48.205  1.00 22.250          H  
ATOM   2899 3HG1 VAL A 191     -13.518 -14.475  47.137  1.00 22.250          H  
ATOM   2900 1HG2 VAL A 191     -10.801 -13.928  45.722  1.00 22.250          H  
ATOM   2901 2HG2 VAL A 191     -12.297 -14.378  44.864  1.00 22.250          H  
ATOM   2902 3HG2 VAL A 191     -11.435 -12.897  44.422  1.00 22.250          H  
ATOM   2903  N   LYS A 192     -15.775 -12.190  46.994  1.00 13.890          N  
ATOM   2904  CA  LYS A 192     -16.809 -11.712  47.899  1.00 14.240          C  
ATOM   2905  C   LYS A 192     -16.288 -11.375  49.304  1.00 14.480          C  
ATOM   2906  O   LYS A 192     -15.322 -11.994  49.761  1.00 14.770          O  
ATOM   2907  CB  LYS A 192     -17.904 -12.773  48.020  1.00 19.800          C  
ATOM   2908  CG  LYS A 192     -18.716 -12.993  46.756  1.00 19.800          C  
ATOM   2909  CD  LYS A 192     -19.798 -14.048  46.974  1.00 19.800          C  
ATOM   2910  CE  LYS A 192     -20.618 -14.284  45.707  1.00 19.800          C  
ATOM   2911  NZ  LYS A 192     -21.659 -15.334  45.904  1.00 19.800          N  
ATOM   2912  H   LYS A 192     -15.865 -13.121  46.611  1.00 16.670          H  
ATOM   2913  HA  LYS A 192     -17.230 -10.835  47.428  1.00 17.090          H  
ATOM   2914 1HB  LYS A 192     -17.442 -13.726  48.283  1.00 23.760          H  
ATOM   2915 2HB  LYS A 192     -18.585 -12.520  48.829  1.00 23.760          H  
ATOM   2916 1HG  LYS A 192     -19.185 -12.053  46.464  1.00 23.760          H  
ATOM   2917 2HG  LYS A 192     -18.059 -13.313  45.948  1.00 23.760          H  
ATOM   2918 1HD  LYS A 192     -19.333 -14.989  47.277  1.00 23.760          H  
ATOM   2919 2HD  LYS A 192     -20.466 -13.721  47.771  1.00 23.760          H  
ATOM   2920 1HE  LYS A 192     -21.106 -13.353  45.421  1.00 23.760          H  
ATOM   2921 2HE  LYS A 192     -19.951 -14.595  44.903  1.00 23.760          H  
ATOM   2922 1HZ  LYS A 192     -22.179 -15.459  45.046  1.00 23.760          H  
ATOM   2923 2HZ  LYS A 192     -21.216 -16.206  46.159  1.00 23.760          H  
ATOM   2924 3HZ  LYS A 192     -22.291 -15.051  46.640  1.00 23.760          H  
ATOM   2925  N   PRO A 193     -16.918 -10.412  50.017  1.00 14.570          N  
ATOM   2926  CA  PRO A 193     -16.565 -10.006  51.358  1.00 14.950          C  
ATOM   2927  C   PRO A 193     -16.467 -11.202  52.266  1.00 15.560          C  
ATOM   2928  O   PRO A 193     -17.318 -12.086  52.250  1.00 15.880          O  
ATOM   2929  CB  PRO A 193     -17.734  -9.099  51.750  1.00 22.420          C  
ATOM   2930  CG  PRO A 193     -18.195  -8.509  50.448  1.00 22.420          C  
ATOM   2931  CD  PRO A 193     -18.049  -9.628  49.440  1.00 22.420          C  
ATOM   2932  HA  PRO A 193     -15.624  -9.451  51.333  1.00 17.940          H  
ATOM   2933 1HB  PRO A 193     -18.514  -9.689  52.258  1.00 26.910          H  
ATOM   2934 2HB  PRO A 193     -17.391  -8.339  52.468  1.00 26.910          H  
ATOM   2935 1HG  PRO A 193     -19.233  -8.152  50.539  1.00 26.910          H  
ATOM   2936 2HG  PRO A 193     -17.579  -7.631  50.195  1.00 26.910          H  
ATOM   2937 1HD  PRO A 193     -18.967 -10.228  49.374  1.00 26.910          H  
ATOM   2938 2HD  PRO A 193     -17.781  -9.142  48.496  1.00 26.910          H  
ATOM   2939  N   GLU A 194     -15.418 -11.183  53.059  1.00 15.840          N  
ATOM   2940  CA  GLU A 194     -15.000 -12.206  54.006  1.00 16.540          C  
ATOM   2941  C   GLU A 194     -15.203 -13.649  53.539  1.00 16.730          C  
ATOM   2942  O   GLU A 194     -15.478 -14.537  54.351  1.00 17.250          O  
ATOM   2943  CB  GLU A 194     -15.702 -11.970  55.340  1.00 22.880          C  
ATOM   2944  CG  GLU A 194     -15.363 -10.613  55.968  1.00 22.880          C  
ATOM   2945  CD  GLU A 194     -13.930 -10.528  56.454  1.00 22.880          C  
ATOM   2946  OE1 GLU A 194     -13.491 -11.439  57.108  1.00 22.880          O  
ATOM   2947  OE2 GLU A 194     -13.257  -9.574  56.118  1.00 22.880          O  
ATOM   2948  H   GLU A 194     -14.828 -10.364  52.995  1.00 19.010          H  
ATOM   2949  HA  GLU A 194     -13.932 -12.081  54.176  1.00 19.850          H  
ATOM   2950 1HB  GLU A 194     -16.783 -12.024  55.198  1.00 27.450          H  
ATOM   2951 2HB  GLU A 194     -15.423 -12.751  56.046  1.00 27.450          H  
ATOM   2952 1HG  GLU A 194     -15.535  -9.825  55.236  1.00 27.450          H  
ATOM   2953 2HG  GLU A 194     -16.035 -10.441  56.807  1.00 27.450          H  
ATOM   2954  N   LYS A 195     -14.871 -13.910  52.273  1.00 16.450          N  
ATOM   2955  CA  LYS A 195     -14.749 -15.256  51.739  1.00 16.760          C  
ATOM   2956  C   LYS A 195     -13.445 -15.315  50.971  1.00 16.820          C  
ATOM   2957  O   LYS A 195     -13.088 -14.341  50.324  1.00 17.230          O  
ATOM   2958  CB  LYS A 195     -15.909 -15.589  50.790  1.00 23.340          C  
ATOM   2959  CG  LYS A 195     -17.320 -15.548  51.394  1.00 23.340          C  
ATOM   2960  CD  LYS A 195     -17.575 -16.696  52.374  1.00 23.340          C  
ATOM   2961  CE  LYS A 195     -19.011 -16.674  52.883  1.00 23.340          C  
ATOM   2962  NZ  LYS A 195     -19.267 -17.751  53.887  1.00 23.340          N  
ATOM   2963  H   LYS A 195     -14.757 -13.124  51.623  1.00 19.740          H  
ATOM   2964  HA  LYS A 195     -14.699 -15.976  52.554  1.00 20.110          H  
ATOM   2965 1HB  LYS A 195     -15.896 -14.871  49.966  1.00 28.010          H  
ATOM   2966 2HB  LYS A 195     -15.752 -16.577  50.360  1.00 28.010          H  
ATOM   2967 1HG  LYS A 195     -17.456 -14.605  51.918  1.00 28.010          H  
ATOM   2968 2HG  LYS A 195     -18.052 -15.595  50.590  1.00 28.010          H  
ATOM   2969 1HD  LYS A 195     -17.376 -17.652  51.889  1.00 28.010          H  
ATOM   2970 2HD  LYS A 195     -16.909 -16.592  53.231  1.00 28.010          H  
ATOM   2971 1HE  LYS A 195     -19.207 -15.706  53.344  1.00 28.010          H  
ATOM   2972 2HE  LYS A 195     -19.690 -16.808  52.041  1.00 28.010          H  
ATOM   2973 1HZ  LYS A 195     -20.227 -17.701  54.200  1.00 28.010          H  
ATOM   2974 2HZ  LYS A 195     -19.099 -18.655  53.467  1.00 28.010          H  
ATOM   2975 3HZ  LYS A 195     -18.648 -17.626  54.678  1.00 28.010          H  
ATOM   2976  N   ILE A 196     -12.731 -16.435  51.037  1.00 16.550          N  
ATOM   2977  CA  ILE A 196     -11.492 -16.566  50.276  1.00 16.720          C  
ATOM   2978  C   ILE A 196     -11.382 -17.974  49.711  1.00 17.020          C  
ATOM   2979  O   ILE A 196     -10.829 -18.169  48.628  1.00 17.520          O  
ATOM   2980  OXT ILE A 196     -11.585 -18.920  50.469  1.00 25.080          O  
ATOM   2981  CB  ILE A 196     -10.232 -16.254  51.133  1.00 22.470          C  
ATOM   2982  CG1 ILE A 196     -10.323 -14.810  51.741  1.00 22.470          C  
ATOM   2983  CG2 ILE A 196      -8.982 -16.378  50.244  1.00 22.470          C  
ATOM   2984  CD1 ILE A 196      -9.233 -14.428  52.710  1.00 22.470          C  
ATOM   2985  H   ILE A 196     -13.058 -17.210  51.600  1.00 19.860          H  
ATOM   2986  HA  ILE A 196     -11.515 -15.868  49.439  1.00 20.060          H  
ATOM   2987  HB  ILE A 196     -10.163 -16.961  51.956  1.00 26.960          H  
ATOM   2988 1HG1 ILE A 196     -10.331 -14.102  50.923  1.00 26.960          H  
ATOM   2989 2HG1 ILE A 196     -11.243 -14.719  52.291  1.00 26.960          H  
ATOM   2990 1HG2 ILE A 196      -8.109 -16.175  50.820  1.00 26.960          H  
ATOM   2991 2HG2 ILE A 196      -8.907 -17.380  49.839  1.00 26.960          H  
ATOM   2992 3HG2 ILE A 196      -9.049 -15.661  49.419  1.00 26.960          H  
ATOM   2993 1HD1 ILE A 196      -9.414 -13.417  53.070  1.00 26.960          H  
ATOM   2994 2HD1 ILE A 196      -9.236 -15.118  53.553  1.00 26.960          H  
ATOM   2995 3HD1 ILE A 196      -8.264 -14.456  52.224  1.00 26.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -865.436 101.954 591.889 -55.1546 20.8097 41.3615 299.704 -338.249 -2.07085 -12.3033 -271.874 -62.638 -30.3537 -81.4232 -34.9612 -11.2533 0 3.89897 8.00095 87.7004 155.744 -48.2948 43.7741 -60.6293 -3.15554 103.91 -419.05
ILE:NtermProteinFull_1 -4.73173 0.48128 2.49741 -0.50582 0.35473 0.13374 2.02701 -1.62406 -0.01472 -0.05105 -2.53637 1.5775 0 0 0 0 0 0.02821 0.03095 0.45541 0 0 0 0.73287 0 0.17059 -0.97407
ILE_2 -3.80064 0.39859 0.91361 -0.5996 0.42686 0.10672 1.10077 -1.17695 -0.00928 -0.11046 -0.84783 0.34128 0 0 0 0 0 -0.00965 0.00272 0.94705 0 -0.76779 0 0.73287 -0.24656 0.53117 -2.06711
GLU_3 -6.59193 0.41802 6.61473 -0.18085 0.02077 0.24489 3.59173 -3.06875 -0.03227 -0.20328 -5.3147 -0.50771 0 0 0 -0.78032 0 -0.00566 0.04907 0 2.99539 0.21812 0 -2.7348 -0.16066 0.6063 -4.8219
SER_4 -5.36975 0.48432 5.06595 -0.02549 0 0.01846 2.78417 -2.602 -0 -0 -2.86051 0.04241 0 0 -0.46755 0 0 0.03479 0.06533 0.54322 0 -0.1144 1.88894 -0.77834 0.11564 0.5142 -0.66061
ASN_5 -6.12771 0.40393 6.31973 -0.30104 0.09356 0.50987 3.36104 -2.9737 -0.01189 -0.1519 -2.80156 -0.80947 0 0 -0.83216 -0.69711 0 -0.01234 0.00017 0 2.02032 -0.60694 0 -0.93687 0.27895 0.45978 -2.81536
ASP_6 -3.82355 0.09866 4.03054 -0.20615 0.07217 0.66739 1.1105 -1.92628 -0.00664 -0.05493 -1.94252 -3.19877 0 0 0 -0.50013 0 -0.07727 0.14514 0 3.59067 -0.07193 0 -2.3716 0.13862 0.41838 -3.90769
GLN_7 -2.9593 0.22823 3.65682 -0.67186 0.09631 0.76146 1.14276 -1.57388 -0 -0 -1.92119 -0.67335 0 0 -0.83216 -0.50013 0 -0.03138 0.05905 0 2.19265 -0.13787 0 -0.18838 -0.37725 0.36084 -1.36864
LEU_8 -9.05829 1.3107 5.17133 -0.46995 0.07175 0.08982 2.80463 -3.15448 -0 -0 -1.52606 0.19267 0 0 0 0 0 0.25444 0.02019 0.88236 0 -0.30127 0 0.18072 -0.2504 1.62947 -2.15238
PRO_9 -4.96256 0.84074 3.97124 -0.11351 0.00214 0.08263 2.13934 -1.92764 -0 -0 -1.36723 0.26749 0 0 0 0 0 -0.02821 0.01851 0.23654 0 -1.01574 0 -2.4119 -0.40666 1.94644 -2.72839
GLU_10 -6.2048 0.73682 9.29404 -0.51987 0.08658 0.87583 3.32139 -3.7136 -0.0064 -0.03308 -5.14307 -0.55009 0 0 -0.42447 -0.63569 0 -0.02913 0.12751 0 3.37999 -0.15878 0 -2.7348 -0.42773 0.82387 -1.9355
GLY_11 -1.41859 0.2185 1.543 -5e-05 0 0 0.21216 -0.80505 -0 -0 -0.01702 -0.39545 0 0 0 0 0 -0.09059 0 0 0 0.21099 0 0.83697 0.00691 0.50397 0.80575
THR_12 -4.86692 0.42928 4.72769 -0.11645 0.06499 0.08167 2.82468 -2.2829 -0 -0 -1.53663 -0.65292 0 0 0 0 0 -0.00953 9e-05 0.12409 0 -0.3874 2.45434 -1.0874 -0.17071 0.23823 -0.16581
THR_13 -4.06669 0.59579 2.07366 -0.10988 0.04861 0.07826 0.87368 -1.37465 -0 -0 -1.34473 -0.50638 0 0 -0.42754 0 0 0.02202 0.00718 0.09958 0 -0.44019 2.30654 -1.0874 -0.44138 0.25227 -3.44126
ARG_14 -5.47969 0.32264 5.15976 -0.86485 0.20127 0.6024 2.58394 -2.42895 -0 -0 -2.78019 -0.0335 0 0 -0.42754 0 0 0.02216 0.01573 1.79242 0 -0.23039 0 -1.2888 -0.37466 0.3196 -2.88867
ILE_15 -3.80547 0.23138 1.3621 -0.47235 0.34134 0.10134 0.38438 -1.12911 -0 -0 0.09502 0.07993 0 0 0 0 0 0.00363 0.01313 0.43971 0 -0.69622 0 0.73287 -0.39173 0.34309 -2.36696
LYS_16 -4.34585 0.2153 4.66786 -0.43854 0.06719 0.24961 2.23349 -1.84692 -0 -0 -2.43238 -0.10103 0 0 0 -0.78032 0 -0.03747 0.59181 2.20866 0 -0.08149 0 -1.5107 -0.20243 0.33539 -1.20781
GLN_17 -6.33764 0.38848 5.53091 -0.68982 0.07969 0.49016 3.07407 -2.71952 -0 -0 -3.23584 -0.3519 0 0 -0.95345 0 0 0.1 0.00989 0 3.01629 -0.03477 0 -0.18838 0.44714 0.30844 -1.06625
GLN_18 -3.94072 0.17914 3.01183 -0.68518 0.43424 1.18951 1.09927 -1.69179 -0 -0 -1.72761 -1.87211 0 0 -0.95345 0 0 0.06099 0.04855 0 4.55847 -0.00921 0 -0.18838 0.19376 0.37262 0.07992
GLY_19 -2.59947 0.20751 1.78824 -0.0003 0 0 0.40171 -1.01946 -0 -0 -0.62516 -0.19124 0 0 0 0 0 -0.11404 0 0 0 -0.49564 0 0.83697 -0.17443 0.34107 -1.64424
LYS_20 -4.40269 0.50166 5.47451 -0.35686 0.03984 0.16462 2.97621 -2.27215 -0 -0 -4.39371 -0.01719 0 0 0 0 0 0.02039 0.01782 1.92967 0 -0.10973 0 -1.5107 0.38482 0.25092 -1.30257
GLU_21 -1.86155 0.10439 1.92621 -0.21441 0.02936 0.30753 0.40408 -0.82981 -0.00041 -0.00577 -0.45255 -0.4429 0 0 0 0 0 -0.00471 0.003 0 3.26109 -0.03876 0 -2.7348 0.16653 0.2546 -0.12887
GLY_22 -2.71066 0.15578 1.94419 -0.0003 0 0 0.55028 -0.99447 -0 -0 -0.45694 -0.16628 0 0 0 0 0 -0.06816 0 0 0 -0.53838 0 0.83697 -0.2394 0.15178 -1.5356
LYS_23 -3.84761 0.30787 4.39562 -0.45576 0.0974 0.25201 2.47337 -1.83797 -0.00041 -0.00577 -2.24187 -0.11304 0 0 0 0 0 0.14032 0.05777 1.75368 0 0.01398 0 -1.5107 -0.07665 0.24655 -0.35123
LYS_24 -3.04108 0.20952 2.12834 -0.40013 0.06733 0.20453 0.50752 -0.94203 -0 -0 -0.68301 0.02153 0 0 0 0 0 0.10013 0.0469 1.87092 0 -0.04246 0 -1.5107 0.3724 0.35684 -0.73347
THR_25 -3.34215 0.16464 3.40563 -0.16806 0.08831 0.0592 2.21236 -1.64028 -0.00454 -0.01376 -2.47966 -0.33002 0 0 0 0 0 -0.0233 0.0467 0.20353 0 -0.19443 2.31567 -1.0874 0.4698 0.2596 -0.05818
GLU_26 -3.73749 0.27037 1.55647 -0.20761 0.02713 0.30055 0.48346 -1.05754 -0.00403 -0.012 -1.02591 -0.50129 0 0 0 0 0 -0.02359 0.02878 0 3.19281 0.14025 0 -2.7348 0.04542 0.18681 -3.07219
VAL_27 -5.79488 0.35983 3.89096 -0.28621 0.17987 0.06234 2.88576 -2.41826 -0.01088 -0.05789 -3.14728 -0.29531 0 0 0 0 0 -0.02599 0.01569 0.1691 0 -0.59264 0 1.9342 -0.18057 0.3625 -2.94967
ILE_28 -5.86044 0.49655 1.58286 -0.55841 0.43985 0.16219 0.46228 -1.49564 -0.00403 -0.012 0.01559 -0.16715 0 0 0 0 0 0.06061 0.00656 0.45585 0 -0.12976 0 0.73287 -0.30032 0.5196 -3.59292
ARG_29 -6.12502 0.53047 4.55663 -0.53721 0.08204 0.28109 2.22102 -2.22314 -0.00568 -0.01913 -2.4493 0.62749 0 0 0 0 0 0.02731 0.21081 2.00053 0 0.02198 0 -1.2888 -0.16061 0.36139 -1.88814
MET_30 -4.86225 0.36327 1.78095 -0.29085 0.05919 0.13282 0.29421 -1.11846 -0.00812 -0.0294 -0.62384 -0.34688 0 0 0 0 0 -0.0253 0.23628 2.80452 0 0.07007 0 0.60916 -0.05144 0.23709 -0.769
PHE_31 -7.67062 0.74815 4.50062 -0.63733 0.19475 0.35717 2.19499 -2.70778 -0.00568 -0.01913 -2.4876 0.08684 0 0 0 0 0 -0.03072 0.04584 0 2.27467 -0.06984 0 1.0402 -0.03352 0.30211 -1.91689
THR_32 -1.72754 0.09432 1.10875 -0.17116 0.08242 0.0604 0.1777 -0.75288 -0.01781 -0.13665 -0.52549 -0.07247 0 0 0 0 0 -0.0428 0.00307 0.06836 0 0.0064 2.30529 -1.0874 -0.03897 0.27757 -0.38888
VAL_33 -5.59106 0.67743 4.19116 -0.26372 0.1435 0.05279 2.95571 -2.51321 -0 -0 -2.50456 -0.2614 0 0 0 0 0 -0.01952 0.01549 0.39565 0 -0.78844 0 1.9342 -0.21052 0.40377 -1.38273
GLU_34 -1.78143 0.19392 1.78859 -0.547 0.26316 1.5166 0.51038 -0.91455 -0.00968 -0.10725 -0.17354 -3.0567 0 0 0 0 0 -0.14286 0.00738 0 3.07478 -0.21846 0 -2.7348 -0.09728 0.53212 -1.89663
GLY_35 -2.28262 0.59149 2.42201 -6e-05 0 0 0.62814 -1.16575 -0.01328 -0.08466 0.2511 -0.40619 0 0 0 0 0 -0.0738 0 0 0 0.19637 0 0.83697 0.13352 0.36811 1.40136
LYS_36 -1.9857 0.31827 2.53611 -0.32043 0.04327 0.19998 1.02302 -1.10711 -0 -0 -0.68957 -0.40221 0 0 0 0 0 -0.06098 0.00649 1.36758 0 -0.14115 0 -1.5107 0.2863 0.35529 -0.08153
GLU_37 -3.95433 0.40303 3.79937 -0.19076 0.03623 0.27859 1.66868 -1.87988 -0.01328 -0.08466 -1.35508 -0.54853 0 0 0 0 0 0.02246 0.06817 0 3.24256 0.03714 0 -2.7348 0.26311 0.36299 -0.57898
VAL_38 -3.32202 0.33018 1.08637 -0.26723 0.15024 0.05643 0.44865 -1.03794 -0 -0 -0.59911 -0.34799 0 0 0 0 0 -0.0738 4e-05 0.24748 0 -0.74197 0 1.9342 -0.18026 0.22332 -2.0934
SER_39 -3.62164 0.28681 3.38026 -0.02149 0 0.01926 2.27444 -1.71162 -0 -0 -2.2583 0.17616 0 0 0 0 0 0.00446 0.00925 0.65185 0 -0.163 0.60204 -0.77834 -0.173 0.21841 -1.10446
ARG_40 -4.10612 0.37599 1.67901 -0.82693 0.13954 0.60504 0.41675 -0.99779 -0 -0 -0.33949 0.32206 0 0 0 0 0 0.00181 0.04519 2.82352 0 -0.19986 0 -1.2888 -0.08767 0.3851 -1.05266
GLU_41 -3.92523 0.31558 3.96019 -0.27648 0.03459 0.31044 2.21131 -1.79226 -0.00634 -0.04413 -2.45702 -0.31046 0 0 0 0 0 -0.02475 0.01017 0 3.71748 -0.158 0 -2.7348 0.03677 0.34897 -0.78397
LEU_42 -4.84004 0.37922 1.4326 -0.54204 0.18236 0.12512 0.32546 -1.39465 -0 -0 -0.00535 0.32417 0 0 0 0 0 0.03757 0.02875 0.52255 0 -0.16358 0 0.18072 -0.09481 0.25904 -3.24293
ILE_43 -4.81645 0.34713 2.78848 -0.48355 0.39574 0.09291 1.2614 -1.65147 -0.0296 -0.15582 -0.72106 0.00741 0 0 0 0 0 0.00977 0.04704 0.56955 0 -0.58602 0 0.73287 -0.14943 0.32658 -2.01452
SER_44 -3.9952 0.23016 3.70065 -0.0252 0 0.06057 2.16054 -1.94063 -0.0296 -0.15582 -1.76405 -0.35493 0 0 0 0 0 0.04627 0.00175 0.04056 0 -0.55131 0.60023 -0.77834 0.00564 0.24603 -2.5027
THR_45 -3.66652 0.2477 1.29978 -0.12076 0.06059 0.08784 0.54219 -0.99393 -0 -0 -0.3942 -0.66819 0 0 0 0 0 0.02645 0.00446 0.12392 0 -0.39087 2.36579 -1.0874 -0.27782 0.15971 -2.68127
LYS_46 -3.35888 0.2824 3.39567 -0.30301 0.03453 0.15991 2.10384 -1.60157 -0 -0 -2.52443 -0.28915 0 0 0 0 0 -0.03111 0.00622 2.47017 0 0.2794 0 -1.5107 -0.09425 0.21302 -0.76796
THR_47 -2.8857 0.33933 1.42682 -0.10889 0.05432 0.07651 0.44558 -0.92692 -0 -0 -0.7518 -0.48848 0 0 0 0 0 0.03603 0.00454 0.09526 0 -0.50225 2.28844 -1.0874 -0.15679 0.26621 -1.87518
GLU_48 -4.1497 0.27861 5.45758 -0.25322 0.03028 0.2929 2.86373 -2.14538 -0 -0 -4.27786 -0.25008 0 0 0 0 0 0.02831 0.07271 0 3.03569 -0.12555 0 -2.7348 -0.10682 0.26214 -1.72146
GLU_49 -2.24854 0.36958 2.27124 -0.39801 0.07825 0.68318 0.34773 -0.94289 -2e-05 -0.00067 -0.5093 -0.49758 0 0 0 0 0 0.03945 0.00965 0 3.39773 -0.03121 0 -2.7348 -0.15083 0.62571 0.30867
PRO_50 -3.37064 0.43837 1.78898 -0.19567 0.00316 0.13929 0.48667 -0.89735 -2e-05 -0.00067 -0.68256 0.05937 0 0 0 0 0 -0.00408 0.00152 0.39027 0 -0.91225 0 -2.4119 -0.47578 0.62805 -5.01523
VAL_51 -5.08557 0.52626 3.37907 -0.27444 0.17327 0.0596 2.44929 -2.042 -0 -0 -2.28767 -0.33482 0 0 0 0 0 0.01212 0.00027 0.19856 0 -0.74135 0 1.9342 -0.37309 0.19382 -2.21248
SER_52 -2.49307 0.07601 1.84901 -0.02789 0.00031 0.02344 0.4046 -1.01524 -0 -0 -0.24774 -0.1484 0 0 0 0 0 -0.02164 0.00192 0.44297 0 0.14699 0.60047 -0.77834 -0.32107 0.15617 -1.3515
GLU_53 -4.50062 0.24569 3.78456 -0.2849 0.04468 0.36164 1.55881 -1.82256 -0.0131 -0.04898 -1.9413 -0.27935 0 0 0 0 0 -0.02613 0.00401 0 2.89019 0.04051 0 -2.7348 -0.21324 0.16958 -2.76531
ILE_54 -8.23089 0.83266 4.85543 -0.47354 0.40052 0.1078 2.99859 -2.62186 -0.00288 -0.01249 -3.42767 -0.03413 0 0 0 0 0 -0.04173 0.08355 0.30972 0 -0.72255 0 0.73287 -0.26017 0.38845 -5.11833
ILE_55 -6.33883 0.64006 3.67947 -0.46847 0.37415 0.09689 2.52363 -2.31563 -0.01312 -0.04903 -2.55233 0.00548 0 0 0 0 0 -0.01633 0.00346 0.36227 0 -0.74923 0 0.73287 -0.36631 0.44421 -4.0068
GLU_56 -6.81181 0.45527 6.45775 -0.2294 0.03316 0.35796 3.17381 -2.86904 -0.02043 -0.16472 -3.89436 -0.50067 0 0 0 -0.69711 0 -0.00506 0.01163 0 3.23168 0.01134 0 -2.7348 -0.26658 0.41465 -4.04671
LYS_57 -5.75014 0.26717 6.56908 -0.37062 0.03259 0.16747 3.44803 -2.9686 -2e-05 -5e-05 -5.65497 0.35045 0 0 -0.42447 0 0 0.06429 0.144 2.80935 0 0.09379 0 -1.5107 -0.12738 0.55327 -2.30747
GLY_58 -4.65154 0.96325 3.60132 -0.00017 0 0 1.06468 -2.0958 -0.00289 -0.02811 -2.10726 -0.16467 0 0 0 0 0 -0.08362 0 0 0 -1.07371 0 0.83697 0.01342 0.57944 -3.14871
THR_59 -5.08673 0.62116 4.44955 -0.11607 0.06596 0.08452 2.14093 -2.35151 -0.01396 -0.16326 -2.95535 -0.61353 0 0 0 0 0 0.14891 0.01184 0.09587 0 -0.48362 2.33349 -1.0874 -0.18313 0.64438 -2.45795
LYS_60 -3.9182 0.54736 4.74539 -0.42967 0.07192 0.21874 1.11508 -1.64382 -0 -0 -0.10779 0.04465 0 0 0 0 0 0.03828 0.02517 2.00221 0 0.20507 0 -1.5107 -0.10693 1.09982 2.39658
LYS_61 -4.76481 0.77491 3.64291 -0.28747 0.03923 0.14884 0.87373 -1.45427 -0 -0 -2.74081 -0.2865 0 0 0 -0.4665 0 0.03531 0.26511 2.19001 0 0.06017 0 -1.5107 0.1389 1.12794 -2.214
ALA_62 -3.19781 0.76627 2.78368 -0.02119 0 0 2.08045 -1.75286 -0.01008 -0.09233 -2.52345 -0.34222 0 0 0 0 0 0.03528 0 0 0 -0.3548 0 1.8394 0.06759 0.61863 -0.10344
VAL_63 -3.54099 0.22613 0.11413 -0.27353 0.14762 0.05612 0.42205 -0.9548 -0.01497 -0.05156 0.22892 -0.02627 0 0 0 0 0 -0.0749 0.0038 0.10535 0 -0.48375 0 1.9342 -0.18602 0.32988 -2.03858
SER_64 -4.70737 0.44451 3.96949 -0.03615 0.00024 0.06748 2.76072 -2.07125 -0.00668 -0.09118 -0.9018 -0.97758 0 0 -1.49265 0 0 -0.04392 0.05312 0.70395 0 0.54621 0.81873 -0.77834 -0.10999 0.43719 -1.41526
ASN_65 -2.75669 0.17534 2.34497 -0.35796 0.0459 0.71574 0.54964 -1.3173 -0.02165 -0.14274 -0.23575 -1.52316 0 0 0 0 0 0.10595 0.04294 0 2.51316 -0.58195 0 -0.93687 -0.13151 0.48035 -1.03158
VAL_66 -3.06572 0.25419 2.78455 -0.29341 0.16542 0.0665 0.92167 -1.47534 -0 -0 0.42567 -0.41026 0 0 -0.77126 0 0 0.00332 9e-05 0.29013 0 -0.46199 0 1.9342 -0.21145 0.34141 0.49773
ILE_67 -4.45665 0.21157 2.50902 -0.6463 0.41195 0.13899 1.414 -1.43004 -0 -0 0.55129 0.35545 0 0 -0.72139 0 0 0.01403 0.01162 0.60937 0 -0.48878 0 0.73287 0.11157 0.4224 -0.24903
THR_68 -5.92267 0.86957 4.5036 -0.15968 0.08037 0.05518 2.61468 -2.56669 -0 -0 -0.42335 0.01621 0 0 -0.4944 0 0 -0.00943 0.0964 0.29717 0 -0.17808 2.6261 -1.0874 0.08934 0.63808 1.045
LYS_69 -1.95967 0.12401 1.32696 -0.32951 0.05774 0.19482 0.19665 -0.71053 -0 -0 -0.12649 -0.2708 0 0 0 0 0 -0.04928 0.00232 1.81636 0 0.02525 0 -1.5107 -0.05406 0.53664 -0.73027
GLY_70 -2.36521 0.28651 1.63123 -0.00038 0 0 0.68961 -1.02445 -0.00027 -0.0024 -0.26017 -0.17208 0 0 0 0 0 -0.09136 0 0 0 -1.52374 0 0.83697 0.06136 0.1423 -1.79209
GLN_71 -3.79558 0.54838 2.84321 -0.61534 0.09722 0.59095 1.69577 -1.41227 -0.01731 -0.12997 -1.62509 -0.55551 0 0 -0.92182 0 0 -0.00805 0.04614 0 2.10478 -0.08806 0 -0.18838 0.04734 0.17635 -1.20724
LYS_72 -2.20736 0.0867 1.64064 -0.33299 0.04634 0.19873 0.28719 -0.8394 -0 -0 0.25485 -0.23437 0 0 0 0 0 0.00749 0.00056 1.6278 0 0.19455 0 -1.5107 0.15896 0.24709 -0.3739
LEU_73 -6.556 0.73063 2.85165 -0.50731 0.1851 0.12455 1.65255 -2.07382 -0.0229 -0.15849 -2.13837 0.17121 0 0 0 0 0 -0.02101 0.23692 0.26082 0 -0.28877 0 0.18072 0.25478 0.36887 -4.74888
VAL_74 -5.2915 0.54585 1.8255 -0.37979 0.31731 0.09358 0.76201 -1.4895 -0.01731 -0.12997 -0.57228 -0.27522 0 0 0 0 0 -0.0666 0.08435 0.92734 0 -0.78175 0 1.9342 -0.21626 0.58246 -2.14757
LYS_75 -4.13126 0.3923 3.47263 -0.32495 0.04488 0.19816 1.34039 -1.72379 -0 -0 -0.1667 -0.33047 0 0 0 0 0 0.02743 0.01621 2.06689 0 0.13382 0 -1.5107 -0.05711 0.96352 0.41124
PRO_76 -3.18853 0.64563 1.13461 -0.14354 0.00028 0.10222 0.21765 -0.57182 -0 -0 -0.57387 0.20295 0 0 0 0 0 0.13836 0.00339 0.1546 0 -1.17087 0 -2.4119 -0.18304 0.94515 -4.69874
ALA_77 -3.4918 0.39345 3.12411 -0.02015 0 0 2.54855 -1.95848 -0 -0 -0.47251 -0.41723 0 0 0 0 0 -0.00919 0 0 0 -0.41948 0 1.8394 -0.27446 0.4255 1.26771
VAL_78 -2.43843 0.38674 1.46208 -0.35615 0.20215 0.08453 0.29206 -1.04678 -0 -0 0.15814 -0.04222 0 0 0 0 0 0.07555 0.03961 0.70087 0 0.26771 0 1.9342 0.01656 0.33673 2.07334
GLU_79 -5.36581 0.73992 3.98317 -0.45856 0.201 1.43283 1.72 -2.26833 -0.05133 -0.32181 -2.02906 -2.93225 0 0 0 0 0 0.19388 0.01247 0 3.99165 -0.26779 0 -2.7348 -0.26453 0.53661 -3.88273
VAL_80 -7.15093 0.48465 2.83753 -0.36879 0.23602 0.09057 2.35672 -2.49198 -0.02085 -0.11866 -0.78178 -0.33005 0 0 0 0 0 -0.03584 0.02775 0.88383 0 -0.60064 0 1.9342 -0.34281 0.96522 -2.42587
LYS_81 -3.42123 0.56936 2.89879 -0.32921 0.03626 0.15888 1.12511 -1.30549 -0.05665 -0.28488 -1.27931 0.25329 0 0 0 0 0 -0.06539 0.03204 1.99893 0 0.11125 0 -1.5107 -0.30294 1.42725 0.05537
PRO_82 -2.29834 0.44913 0.95274 -0.17517 0.09009 0.12249 0.16989 -0.36214 -0 -0 0.22233 0.07645 0 0 0 0 0 0.01226 0.00427 0.19685 0 -0.9475 0 -2.4119 0.16909 0.94296 -2.78651
GLU_83 -4.37141 0.30316 3.45408 -0.19991 0.03309 0.281 1.42411 -1.58648 -0.03853 -0.20097 -1.98383 -0.43 0 0 0 0 0 0.11279 0.00982 0 2.99686 -0.02318 0 -2.7348 0.33286 0.28306 -2.33828
TYR_84 -5.31501 0.74363 2.54359 -0.99954 0.08652 0.57607 0.81342 -1.49404 -0 -0 -1.12403 -0.3221 0 0 0 0 0 -0.00679 0.01185 0 1.52464 -0.31726 0.00012 1.2797 -0.16014 0.25628 -1.90311
THR_85 -2.64573 0.0508 3.95273 -0.19135 0.15587 0.08315 1.4441 -1.6571 -0 -0 -1.64659 -0.44768 0 0 0 -0.74738 0 -0.03869 0.00046 0.28124 0 0.25369 2.28995 -1.0874 0.7248 0.24876 1.02361
GLY_86 -2.75631 0.19587 2.464 -0.00028 0 0 1.25506 -1.33826 -0 -0 -1.22994 -0.17835 0 0 0 0 0 -0.03661 0 0 0 -1.50053 0 0.83697 0.88344 0.19282 -1.21213
VAL_87 -5.75867 0.53018 2.33832 -0.31386 0.24339 0.06798 0.22949 -1.66836 -0.00353 -0.00796 -0.75454 -0.42343 0 0 0 0 0 0.26925 0.001 0.11071 0 -0.39622 0 1.9342 -0.2001 0.22909 -3.57308
GLN_88 -5.06941 0.42728 4.50677 -0.33879 0.03805 0.1995 2.54103 -2.16219 -0.01543 -0.10335 -2.62651 -0.13906 0 0 0 0 0 -0.03745 0.03326 0 3.00039 0.03862 0 -0.18838 -0.32284 0.35467 0.13615
ALA_89 -1.72116 0.06561 1.41105 -0.02419 0 0 0.31216 -0.75025 -0 -0 -0.25249 -0.18038 0 0 0 0 0 -0.01533 0 0 0 -0.15638 0 1.8394 -0.5435 0.21524 0.19978
GLY_90 -2.44295 0.22108 1.52186 -0.00022 0 0 0.56594 -0.9258 -0.02146 -0.10199 -0.34928 -0.17105 0 0 0 0 0 -0.11452 0 0 0 -1.22108 0 0.83697 -0.3095 0.21449 -2.2975
ALA_91 -4.81933 0.63601 2.94699 -0.01917 0 0 2.68374 -2.13691 -0 -0 -1.85966 -0.43449 0 0 0 0 0 0.26272 0 0 0 -0.47864 0 1.8394 0.14164 0.40625 -0.83145
ILE_92 -7.04944 1.40506 3.63698 -0.44577 0.4798 0.08671 1.50723 -2.48611 -0.00651 -0.02118 -0.61931 0.06605 0 0 -0.79813 0 0 0.22997 0.63581 0.53838 0 -0.60684 0 0.73287 -0.11067 1.13942 -1.68568
VAL_93 -7.28252 1.88188 3.23309 -0.36448 0.2494 0.09057 2.67518 -2.55646 -0 -0 -2.03441 0.11886 0 0 0 0 0 0.19375 0.02769 0.94318 0 -0.49366 0 1.9342 -0.18192 1.78708 0.22143
GLU_94 -7.00612 1.22398 7.97524 -0.41746 0.09928 0.5836 3.64727 -3.27405 -0.02299 -0.14659 -4.06471 -0.9559 0 0 0 0 0 0.09149 0.07565 0 4.16079 -0.13436 0 -2.7348 0.88779 1.72552 1.71362
PRO_95 -3.92339 0.74859 1.87304 -0.19194 0.00198 0.134 0.71602 -1.02303 -0 -0 -0.83984 0.09343 0 0 0 0 0 0.01791 0.00196 0.36174 0 -0.8747 0 -2.4119 0.80676 0.99708 -3.51231
VAL_96 -8.69033 1.51843 2.87724 -0.29845 0.25999 0.06555 1.8094 -3.10249 -0.03996 -0.25254 -2.38553 -0.0772 0 0 0 0 0 -0.05924 0.1598 0.10599 0 -0.42854 0 1.9342 -0.33541 0.45062 -6.48846
LYS_97 -2.71782 0.03937 3.82636 -0.32586 0.03216 0.16275 1.48139 -1.62239 -0.00289 -0.02811 -3.01784 0.25682 0 0 0 -0.63569 0 -0.04204 0.12031 2.37195 0 -0.10995 0 -1.5107 -0.2666 0.58359 -1.4052
ALA_98 -5.16228 0.6453 2.96096 -0.02025 0 0 1.83019 -2.38526 -0.01851 -0.13952 -0.48671 -0.35248 0 0 -0.46755 0 0 0.03111 0 0 0 -0.35825 0 1.8394 0.00394 0.33427 -1.74565
GLU_99 -4.97362 0.18709 3.83676 -0.47055 0.23763 1.52781 2.05894 -2.11149 -0.00928 -0.11046 -2.60882 -2.5225 0 0 0 0 0 0.12085 0.03261 0 3.98979 0.1624 0 -2.7348 0.00703 0.21297 -3.16765
VAL_100 -6.82734 1.16001 3.25396 -0.2764 0.16354 0.06035 2.94861 -2.40197 -0 -0 -0.71778 -0.34845 0 0 -1.8885 0 0 -0.01198 0.04854 0.21096 0 -0.7147 0 1.9342 -0.19572 0.91814 -2.68451
PRO_101 -3.22678 0.59686 2.77953 -0.09019 0.00133 0.05678 0.95985 -1.01528 -0 -0 -0.32705 0.65451 0 0 0 0 0 -0.13608 0.00095 0.53398 0 -0.38879 0 -2.4119 -0.34275 1.09152 -1.26353
LYS_102 -4.2465 0.45098 3.7927 -0.35419 0.03538 0.15924 1.17427 -1.72553 -0.04606 -0.24387 -0.07038 0.15829 0 0 0 0 0 0.04164 0.05727 1.56897 0 -0.00122 0 -1.5107 -0.40497 0.46679 -0.69789
GLU_103 -2.50857 0.16449 1.87593 -0.45517 0.20538 1.41216 0.50927 -0.97598 -0.02855 -0.15988 -0.02166 -2.9689 0 0 0 0 0 -0.06847 0.02049 0 3.96029 -0.2885 0 -2.7348 -0.50456 0.25004 -2.31698
TYR_104 -2.78369 0.24903 1.99924 -0.6783 0.0582 0.40501 0.20512 -1.03775 -0.06038 -0.26571 -0.15044 -0.2015 0 0 0 0 0 0.33396 0.0339 0 2.17078 -0.33132 1e-05 1.2797 0.47272 0.23382 1.93239
THR_105 -4.33574 0.47593 2.6961 -0.21909 0.18199 0.09945 1.39502 -1.57142 -0 -0 -0.82598 -1.50995 0 0 -1.34472 0 0 -0.00951 0.00046 0.12354 0 0.22272 2.28999 -1.0874 1.00715 0.32406 -2.08738
GLY_106 -1.84823 0.17512 1.5696 -6e-05 0 0 0.99119 -0.92485 -0.02277 -0.15553 -0.98838 -0.39876 0 0 0 0 0 -0.12833 0 0 0 0.38189 0 0.83697 0.21272 0.23417 -0.06524
VAL_107 -6.45018 1.19563 1.77008 -0.31487 0.40193 0.07836 1.70254 -1.98483 -0.01851 -0.13952 -0.52103 -0.66312 0 0 -0.93278 0 0 0.07823 0.01176 0.09502 0 0.87618 0 1.9342 0.51072 0.45981 -1.91039
GLN_108 -7.48081 0.99917 6.3665 -0.60954 0.31877 0.67264 3.80681 -3.55059 -0.07807 -0.53751 -4.64696 -0.88126 0 0 -2.30044 0 0 0.21418 0.30552 0 2.70198 0.00444 0 -0.18838 0.49027 0.67922 -3.71405
ALA_109 -4.13854 0.49162 2.38636 -0.02595 0.00045 0 0.88475 -1.86372 -0.02077 -0.12705 -0.11777 -0.25823 0 0 0 0 0 -0.11305 0 0 0 0.02913 0 1.8394 -0.23053 0.34031 -0.92361
GLY_110 -1.41066 0.02856 2.02614 -7e-05 0 0 0.98678 -0.98038 -0 -0 -0.98898 -0.38526 0 0 0 0 0 -0.10503 0 0 0 -1.5145 0 0.83697 -0.56327 0.17718 -1.89253
ALA_111 -4.45707 0.52394 3.14712 -0.01823 0 0 2.76168 -2.25409 -0.01944 -0.11634 -2.88506 -0.05982 0 0 0 0 0 0.02622 0 0 0 0.35362 0 1.8394 -0.04117 0.3186 -0.88063
ILE_112 -5.3532 0.5461 0.85153 -0.60087 0.41173 0.10938 0.52551 -1.50289 -0 -0 0.40769 0.32114 0 0 0 0 0 -0.05808 0.00937 0.93412 0 -0.74399 0 0.73287 0.06811 0.55081 -2.79066
VAL_113 -5.72627 0.58374 1.16305 -0.29315 0.18139 0.06509 1.10057 -1.5198 -0 -0 -0.87047 -0.05131 0 0 0 0 0 0.01302 0.01912 0.0413 0 -0.40792 0 1.9342 -0.18106 0.64446 -3.30404
GLU_114 -6.08363 1.24659 7.2445 -0.25731 0.04018 0.28349 4.15407 -3.1779 -0.01878 -0.11502 -4.31414 -0.25233 0 0 -0.79813 -0.4665 0 0.75324 0.01909 0 3.33518 -0.13697 0 -2.7348 0.8679 1.38193 0.97068
PRO_115 -3.89434 0.43628 1.6664 -0.13851 0.00153 0.1006 0.59812 -1.04922 -0.01878 -0.11502 -0.04804 0.17531 0 0 0 0 0 0.06345 0.01063 0.47185 0 -0.9156 0 -2.4119 0.51751 1.28818 -3.26156
ALA_116 -6.2302 0.94983 1.97519 -0.02369 0 0 1.55795 -2.17544 -0 -0 -0.83524 -0.2165 0 0 -0.4944 0 0 0.01028 0 0 0 0.07495 0 1.8394 -0.28498 0.54153 -3.31132
LYS_117 -5.45431 0.80663 3.72606 -0.29649 0.03184 0.14582 2.02405 -2.15403 -0.0002 -0.00053 -1.08348 -0.30076 0 0 0 0 0 0.01349 0.02358 2.34879 0 -0.04507 0 -1.5107 0.0789 0.48921 -1.15721
VAL_118 -4.82058 0.32155 2.49514 -0.27894 0.16514 0.05687 1.2357 -1.83017 -0.01571 -0.10575 -1.3609 -0.03509 0 0 -0.40091 0 0 -0.07155 0.0069 0.12241 0 -0.50111 0 1.9342 -0.17084 0.2854 -2.96824
GLU_119 -4.06061 0.55208 2.52706 -0.22205 0.02769 0.30276 1.06255 -1.37271 -0.02166 -0.10252 -1.01067 -0.43703 0 0 0 0 0 0.1716 0.06479 0 3.79818 -0.06275 0 -2.7348 -0.53499 0.325 -1.72808
THR_120 -7.10095 1.18895 5.54577 -0.1826 0.13347 0.06845 4.13109 -2.95127 -0 -0 -3.94598 -0.43969 0 0 -1.32273 0 0 -0.00246 0.00594 0.18068 0 -0.15744 2.53027 -1.0874 0.0058 1.27312 -2.12699
PRO_121 -5.19002 1.02989 1.21562 -0.11738 0.0067 0.08626 0.78874 -0.95084 -0.00014 -0.00119 -1.29042 0.24852 0 0 0 0 0 -0.11458 0.05523 0.10753 0 -0.91107 0 -2.4119 0.0143 1.28552 -6.14924
LYS_122 -6.0706 0.16169 5.94982 -0.50418 0.13619 0.34835 2.07292 -2.56633 -0.00353 -0.00796 -2.42148 -0.09104 0 0 0 0 0 0.05036 0.01026 2.31591 0 0.00642 0 -1.5107 -0.35835 0.32369 -2.15857
GLU_123 -7.1945 0.91885 6.79784 -0.46733 0.13386 0.75668 2.81494 -2.94774 -0.02706 -0.12597 -2.86588 -1.45798 0 0 -1.09879 -0.74738 0 0.0044 0.25874 0 4.255 0.15343 0 -2.7348 0.06889 0.35997 -3.14482
TYR_124 -4.95965 0.77781 3.83638 -0.63911 0.10024 0.33518 2.47201 -2.13506 -0 -0 -2.10186 -0.08553 0 0 -1.09879 0 0 0.24897 0.00033 0 2.02132 -0.30541 0.00038 1.2797 0.11273 0.54945 0.40909
THR_125 -6.41552 1.5737 3.73021 -0.1337 0.14779 0.07384 2.36001 -2.40503 -0 -1e-05 -0.89338 -0.85318 0 0 -1.33767 0 0 0.40002 0.02681 0.01617 0 0.0309 2.38522 -1.0874 0.55238 1.01636 -0.81247
GLY_126 -1.47268 0.35903 2.03064 -4e-05 0 0 1.01335 -1.00704 -0 -0 -0.45317 -0.44249 0 0 0 0 0 -0.0311 0 0 0 0.43377 0 0.83697 0.66461 0.88978 2.82162
VAL_127 -5.99901 0.83791 2.92454 -0.29308 0.16858 0.07116 2.20006 -2.13052 -0 -0 -1.84956 -0.27654 0 0 -0.46405 0 0 0.00867 0.00884 0.03467 0 0.08688 0 1.9342 0.25176 0.68735 -1.79814
GLN_128 -4.5585 0.29676 4.14766 -0.73145 0.09725 0.52823 2.28115 -2.21875 -0.01237 -0.11936 -2.37546 -0.11407 0 0 -1.67103 0 0 0.01632 0.19459 0 2.81552 0.11018 0 -0.18838 -0.01225 0.87012 -0.64385
ALA_129 -5.26837 0.49418 2.05675 -0.02323 0 0 1.81856 -1.89016 -0.00878 -0.03954 -1.41947 -0.15737 0 0 -1.04288 0 0 0.08001 0 0 0 -0.08913 0 1.8394 -0.41295 0.48385 -3.57912
GLY_130 -2.40721 0.1423 2.38515 -0.00044 0 0 1.3991 -1.27582 -0.00697 -0.02745 -1.70331 -0.16842 0 0 0 0 0 -0.127 0 0 0 -0.8755 0 0.83697 -0.19731 0.26035 -1.76556
ALA_131 -4.51262 0.71236 0.47159 -0.02475 0.00026 0 0.24135 -1.47149 -0.00656 -0.08227 -0.19386 -0.30105 0 0 0 0 0 0.31445 0 0 0 0.16669 0 1.8394 0.22454 0.43137 -2.19058
ILE_132 -4.66254 0.58577 3.06972 -0.61809 0.39173 0.12074 2.36336 -1.955 -0.01882 -0.06901 -2.50588 0.43153 0 0 0 0 0 -0.00654 0.01968 0.88096 0 -0.56227 0 0.73287 -0.1001 0.78025 -1.12164
VAL_133 -5.13356 0.73691 0.673 -0.26637 0.16568 0.05348 1.21604 -1.48971 -0 -0 -0.61103 -0.25257 0 0 0 0 0 -0.03318 0.00786 0.28737 0 -0.77826 0 1.9342 -0.51014 0.63074 -3.36953
GLU_134 -4.07901 0.59269 4.43822 -0.24594 0.04188 0.41295 2.09083 -2.08224 -0.03385 -0.11504 -3.12099 -0.45664 0 0 0 0 0 0.01921 0.0262 0 3.25963 0.20929 0 -2.7348 0.35682 0.8895 -0.5313
PRO_135 -2.85535 0.66761 1.08489 -0.12409 0.00099 0.08975 0.37618 -0.62099 -0 -0 -0.93333 0.26593 0 0 0 0 0 -0.05012 0.00372 0.19142 0 -1.13615 0 -2.4119 0.19635 1.03245 -4.22264
ALA_136 -3.5362 0.37596 3.12509 -0.02036 0 0 1.67743 -1.60231 -0.00989 -0.03699 -1.03679 -0.37769 0 0 0 0 0 -0.01653 0 0 0 -0.38207 0 1.8394 -0.30385 0.62071 0.31592
LYS_137 -2.8326 0.11907 3.00107 -0.47785 0.1415 0.26215 1.35359 -1.24099 -0 -0 -2.19407 -0.05358 0 0 0 -0.6525 0 -0.0221 0.03292 1.87226 0 0.21791 0 -1.5107 0.03813 0.45693 -1.48887
ALA_138 -3.36551 0.24254 1.87651 -0.02455 1e-05 0 0.80347 -1.36502 -0.02756 -0.1822 -1.1635 -0.20645 0 0 0 0 0 0.03655 0 0 0 -0.13484 0 1.8394 -0.42102 0.27806 -1.81412
GLU_139 -1.37839 0.08454 1.03499 -0.31095 0.05269 0.39489 0.08634 -0.59541 -0 -0 0.054 -0.37646 0 0 0 0 0 -0.04877 0.00213 0 2.91048 0.10524 0 -2.7348 -0.3909 0.19157 -0.9188
VAL_140 -4.86497 0.49731 0.96361 -0.25913 0.10914 0.05299 1.07754 -1.34784 -0 -0 -0.52083 -0.38998 0 0 -0.56204 0 0 0.00209 0.00515 0.21917 0 -0.75209 0 1.9342 -0.20427 0.31772 -3.72224
SER_141 -1.69238 0.15087 1.47454 -0.03222 0.01443 0.05773 0.17355 -0.73438 -0 -0 0.62661 -0.56356 0 0 0 0 0 -0.08373 9e-05 0.2697 0 -0.20472 0.60788 -0.77834 0.10029 0.6125 -0.00113
LYS_142 -1.25688 0.06847 1.42351 -0.29418 0.03216 0.13503 0.20268 -0.61271 -0.02656 -0.11873 0.99123 -0.1287 0 0 0 0 0 0.02144 0.00019 1.88013 0 -0.10165 0 -1.5107 0.52875 0.40541 1.63889
GLU_143 -4.57503 0.35193 4.24655 -0.4686 0.03301 0.67884 2.14643 -2.06828 -0.02656 -0.11873 -2.5092 -1.38585 0 0 -1.9007 0 0 0.09146 0.15335 0 4.01413 0.09748 0 -2.7348 0.36675 0.34359 -3.26422
TYR_144 -7.0478 0.77372 4.47638 -0.67909 0.11572 0.40701 2.72179 -2.72912 -0.02772 -0.19634 -4.01131 -0.09567 0 0 -1.43885 0 0 -0.01199 0.15616 0 2.14213 -0.3154 0.14525 1.2797 0.45309 0.6377 -3.24464
THR_145 -2.54278 0.22685 3.32848 -0.17952 0.0839 0.06676 1.2353 -1.44466 -0.00498 -0.05835 -0.30146 0.01606 0 0 -1.02389 0 0 -0.07491 0.00456 0.04975 0 0.28771 2.27494 -1.0874 0.40856 0.44861 1.71352
GLY_146 -1.39003 0.07065 1.21325 -5e-05 0 0 0.26281 -0.75055 -0 -0 0.22544 -0.41806 0 0 0 0 0 -0.18861 0 0 0 -1.41549 0 0.83697 -0.46179 0.1177 -1.89778
VAL_147 -6.17819 0.62726 4.51245 -0.27616 0.18385 0.05435 2.74505 -2.70464 -0 -0 -2.80976 -0.12342 0 0 0 0 0 0.02414 0.00611 0.06479 0 -0.50042 0 1.9342 -0.38662 0.22716 -2.59985
GLN_148 -5.55633 0.3732 3.08666 -0.2619 0.03233 0.19526 1.74353 -1.86786 -0 -0 0.06748 -0.45434 0 0 0 0 0 0.0115 0.00807 0 2.88773 -0.24966 0 -0.18838 -0.06048 0.32676 0.09358
ALA_149 -1.4265 0.17738 1.59795 -0.02409 0 0 0.41458 -0.9023 -0.02274 -0.13799 0.31932 -0.36239 0 0 0 0 0 -0.07429 0 0 0 -0.34208 0 1.8394 -0.5772 0.32071 0.79975
GLY_150 -1.43554 0.10922 2.05198 -7e-05 0 0 0.78415 -1.0146 -0.01212 -0.12444 -0.35223 -0.31246 0 0 0 0 0 -0.08283 0 0 0 0.90933 0 0.83697 0.44201 0.30622 2.1056
THR_151 -4.4886 0.55569 3.71003 -0.15304 0.05118 0.05355 2.10836 -2.0848 -0.01212 -0.12444 -1.99664 0.08534 0 0 0 0 0 -0.0184 0.03868 0.20289 0 0.08604 2.29274 -1.0874 0.8065 0.47888 0.50445
ILE_152 -3.22102 0.34931 0.89843 -0.64166 0.39308 0.14343 0.7398 -1.02125 -0 -0 0.52755 0.11874 0 0 0 0 0 -0.00029 0.01168 0.94586 0 -0.10013 0 0.73287 0.10889 0.9015 0.88677
VAL_153 -5.769 0.69551 1.48371 -0.32563 0.21512 0.07699 1.49539 -1.68042 -0.02118 -0.16327 -1.8166 -0.44736 0 0 0 0 0 -0.01799 2e-05 0.10119 0 0.17967 0 1.9342 0.16178 0.73154 -3.16633
GLU_154 -4.47971 0.45652 4.99566 -0.35621 0.11201 0.48972 2.94837 -2.17496 -0.00438 -0.04802 -3.34178 -0.37188 0 0 0 -0.6525 0 0.89632 0.02295 0 4.2453 0.2041 0 -2.7348 0.6551 0.97217 1.83397
PRO_155 -6.15448 0.74996 3.46289 -0.13782 0 0.09954 1.54082 -1.83309 -0 -0 -1.11077 0.25293 0 0 0 0 0 -0.0199 0.00608 0.39864 0 -1.11492 0 -2.4119 0.41353 1.13399 -4.72451
ALA_156 -5.99095 1.48513 2.60827 -0.02503 0.00201 0 1.74571 -2.30966 -0 -0 -2.02409 -0.41392 0 0 0 0 0 0.02659 0 0 0 -0.17749 0 1.8394 0.18514 0.71376 -2.33512
LYS_157 -6.21981 0.61253 6.39778 -0.51877 0.14186 0.22647 2.60595 -2.6439 -0.01945 -0.06272 -4.72165 0.33033 0 0 0 0 0 0.00903 0.15126 2.97577 0 -0.05507 0 -1.5107 0.18246 0.6528 -1.46581
ALA_158 -5.78994 0.91879 2.28062 -0.02213 0 0 2.67517 -2.13606 -0 -0 -2.62522 -0.36944 0 0 0 0 0 -0.00608 0 0 0 0.12688 0 1.8394 0.0288 0.49546 -2.58375
GLU_159 -5.93115 0.48176 5.46271 -0.20344 0.02136 0.30746 2.35958 -2.35024 -0.00255 -0.01076 -3.76186 -0.561 0 0 0 0 0 -0.05543 0.13885 0 3.23914 0.2598 0 -2.7348 0.57622 0.34577 -2.41857
VAL_160 -7.47243 0.94807 3.35107 -0.39721 0.56112 0.11194 2.11995 -2.59998 -0.01997 -0.1511 -2.67361 -0.49432 0 0 0 0 0 0.59958 0.17569 1.26029 0 -0.59083 0 1.9342 0.46892 1.15126 -1.71737
PRO_161 -6.7861 1.1579 2.66742 -0.13085 0.00015 0.09649 1.76794 -1.49515 -0.00878 -0.03954 -1.68667 0.20749 0 0 -0.62815 0 0 -0.03815 0.01401 0.24968 0 -1.08921 0 -2.4119 -0.30083 1.20773 -7.24653
LYS_162 -5.29973 0.37041 6.31122 -0.27612 0.02443 0.12123 1.71381 -2.59332 -0.07033 -0.22927 -2.22758 -0.09041 0 0 0 -0.48304 0 0.03859 0.03234 1.37887 0 0.13457 0 -1.5107 1.03152 0.3142 -1.30932
GLU_163 -2.80219 0.09858 2.58749 -0.46297 0.28636 1.46223 0.66063 -1.19778 -0.04421 -0.2615 -1.08792 -3.04533 0 0 -0.51447 0 0 -0.00441 0.01392 0 4.0076 -0.28274 0 -2.7348 1.12574 0.1979 -1.99787
TYR_164 -7.74638 1.49274 3.10387 -0.61775 0.03763 0.34832 1.14891 -2.37455 -0.12427 -0.5838 -0.23618 -0.24117 0 0 0 0 0 -0.01239 0.01056 0 2.17375 -0.12546 0.00022 1.2797 -0.33709 0.42549 -2.37785
THR_165 -7.70193 0.86458 4.1124 -0.11278 0.09922 0.08506 3.10054 -2.87815 -0 -0 -1.86076 -0.73563 0 0 -0.46405 0 0 0.14597 0.1478 0.11261 0 -0.40497 2.52108 -1.0874 -0.28599 0.73867 -3.60374
GLY_166 -3.21876 0.32874 2.84331 -4e-05 0 0 1.3024 -1.68343 -0 -0 -0.75007 -0.39875 0 0 0 0 0 -0.1803 0 0 0 0.27579 0 0.83697 -0.00526 0.59342 -0.05597
VAL_167 -8.18769 1.54355 2.61146 -0.37191 0.24126 0.09512 2.01772 -2.58793 -0.02713 -0.12617 -0.09293 -0.17881 0 0 0 0 0 -0.0809 0.47044 0.72363 0 0.30777 0 1.9342 0.09264 0.5432 -1.07246
GLN_168 -7.0795 1.19723 5.0777 -0.34078 0.03747 0.24613 3.09252 -2.95383 -0 -1e-05 -3.31801 -0.48553 0 0 -0.8232 0 0 -0.05202 0.01471 0 3.3838 0.14632 0 -0.18838 0.16217 0.70785 -1.17536
ALA_169 -3.46202 0.35414 2.4013 -0.02469 2e-05 0 1.23348 -1.67813 -0.02283 -0.15751 -0.8827 -0.2318 0 0 0 0 0 -0.06817 0 0 0 -0.03687 0 1.8394 -0.14807 0.39272 -0.49171
GLY_170 -0.89921 0.02844 1.2655 -6e-05 0 0 0.39748 -0.6176 -0 -0 0.10263 -0.38616 0 0 0 0 0 -0.1558 0 0 0 -1.50561 0 0.83697 -0.92192 0.08615 -1.76918
ALA_171 -4.07828 0.72092 1.31892 -0.02469 0 0 1.50925 -1.545 -0 -0 -1.64321 -0.19247 0 0 0 0 0 -0.03846 0 0 0 -0.151 0 1.8394 -0.90251 0.24482 -2.94232
ILE_172 -3.51951 0.32203 2.2099 -0.51863 0.56011 0.13944 0.76819 -1.30598 -0.00768 -0.06535 -0.0879 -0.34225 0 0 0 0 0 0.03758 0.01919 0.32806 0 0.33081 0 0.73287 -0.14678 0.46385 -0.08204
VAL_173 -5.31546 0.71614 1.41478 -0.29456 0.21728 0.06803 0.64008 -1.59211 -0 -0 -0.74158 -0.09119 0 0 0 0 0 0.02444 0.01434 0.06871 0 -0.3484 0 1.9342 0.13271 0.37956 -2.77302
GLU_174 -2.75077 0.40973 2.39254 -0.2022 0.0264 0.30393 0.4997 -1.11964 -0.09284 -0.56957 0.01644 -0.65335 0 0 0 0 0 -0.01187 0.00615 0 3.33744 -0.0902 0 -2.7348 0.2283 0.80483 -0.1998
PRO_175 -4.38635 0.78451 1.92555 -0.2002 0.01328 0.14643 0.00041 -0.82757 -0 -0 -0.45633 -0.03875 0 0 0 0 0 0.57432 0.00606 0.24742 0 -0.52687 0 -2.4119 0.37632 1.1532 -3.62046
GLU_176 -4.7568 0.24517 5.93121 -0.29426 0.04406 0.32828 3.0868 -2.55207 -0 -0 -4.87144 -0.27394 0 0 0 -0.48304 0 -0.04727 0.02699 0 3.78566 0.07117 0 -2.7348 -0.07476 0.58768 -1.98135
LYS_177 -2.52028 0.08594 2.04933 -0.3194 0.04385 0.16921 0.21661 -0.92174 -0.01218 -0.0404 -0.58461 -0.09621 0 0 0 0 0 -0.07321 0.01361 2.37245 0 0.13323 0 -1.5107 -0.06509 0.18226 -0.87732
VAL_178 -6.80687 0.76523 2.25488 -0.28548 0.20918 0.06198 2.53716 -2.18368 -0 -0 -2.48607 -0.29546 0 0 0 0 0 -0.00764 0.00916 0.1875 0 -0.67923 0 1.9342 -0.19688 0.30739 -4.67464
GLU_179 -3.84939 0.56136 3.06124 -0.42139 0.08137 0.70116 0.93159 -1.39676 -0.02615 -0.15297 -0.439 -0.63406 0 0 0 0 0 -0.03723 0.01745 0 3.92991 -0.02825 0 -2.7348 -0.46737 0.9852 0.08192
PRO_180 -5.44803 0.85373 3.53516 -0.09202 0.0018 0.05748 1.50403 -1.6231 -0 -0 -1.8572 0.67395 0 0 0 0 0 -0.05412 0.00351 0.52673 0 -0.40724 0 -2.4119 -0.46783 1.09465 -4.1104
GLN_181 -4.82713 0.61668 3.47501 -0.48521 0.26799 0.44654 1.43792 -1.7151 -0.04289 -0.24441 0.21955 -0.85009 0 0 0 0 0 -0.10283 0.01915 0 4.58016 0.1258 0 -0.18838 -0.25575 0.51813 2.99515
TYR_182 -8.04496 0.94251 3.37715 -0.69553 0.06172 0.42141 2.49711 -2.32545 -0.00796 -0.10046 -1.71981 -0.388 0 0 0 -0.664 0 0.00543 0.00836 0 1.83586 0.18549 0.02601 1.2797 0.07697 0.37907 -2.84936
GLY_183 -3.52345 0.65769 2.65878 -0.00024 0 0 1.24802 -1.64052 -0.00438 -0.04802 -0.19029 -0.15088 0 0 0 0 0 0.03401 0 0 0 -1.25974 0 0.83697 0.30695 0.61501 -0.4601
GLY_184 -2.86692 0.91695 1.94551 -0.00013 0 0 0.93522 -1.32353 -0.00527 -0.03597 -0.78969 -0.22295 0 0 0 0 0 -0.0864 0 0 0 0.74644 0 0.83697 0.22601 0.76012 1.03636
VAL_185 -7.21754 0.84465 1.52587 -0.29575 0.25356 0.06729 1.80277 -2.40558 -0.00272 -0.00759 -0.93192 0.05643 0 0 0 0 0 -0.0741 0.02384 0.05515 0 -0.42744 0 1.9342 -0.21127 0.58169 -4.42846
THR_186 -2.871 0.32122 2.51962 -0.17324 0.08515 0.06219 1.22362 -1.51787 -0.03724 -0.19678 -0.75696 -0.20517 0 0 0 0 0 -0.00778 1e-05 0.11562 0 -0.04424 2.30394 -1.0874 -0.23137 0.29747 -0.20022
SER_187 -2.53245 0.28177 1.44014 -0.02993 0.02854 0.03032 0.819 -1.10339 -0.00927 -0.08986 0.52423 -0.05337 0 0 0 0 0 -0.04158 9e-05 0.05881 0 0.13085 0.60007 -0.77834 0.15643 0.18474 -0.38322
GLY_188 -3.4361 0.35645 1.75855 -5e-05 0 0 1.09685 -1.49843 -0 -0 -0.56245 -0.40194 0 0 0 0 0 -0.17029 0 0 0 -1.41624 0 0.83697 -0.44109 0.23415 -3.64363
ALA_189 -3.34898 0.66989 2.71838 -0.03103 0.01797 0 1.6505 -1.88346 -0.03197 -0.16081 -1.12427 -0.47178 0 0 0 0 0 -0.00682 0 0 0 -0.02963 0 1.8394 -0.1353 0.25968 -0.06824
LEU_190 -4.34593 0.63197 1.79117 -0.56098 0.20769 0.15686 1.27026 -1.49682 -8e-05 -0.00021 -0.95457 0.09527 0 0 0 0 0 -0.04215 0.19044 1.88599 0 -0.05316 0 0.18072 0.21877 0.46513 -0.35966
VAL_191 -5.66878 0.73868 2.40051 -0.26981 0.18746 0.05189 1.69238 -1.95911 -0.02901 -0.13312 -0.43526 0.0592 0 0 0 0 0 -0.04164 0.05436 0.14171 0 -0.49128 0 1.9342 -0.43032 0.53264 -1.6653
LYS_192 -3.29364 0.45046 2.95487 -0.30861 0.03266 0.13769 1.32241 -1.40172 -8e-05 -0.00021 -0.40226 0.25851 0 0 0 0 0 -0.02576 0.00341 1.83955 0 0.18711 0 -1.5107 -0.41085 0.88486 0.71769
PRO_193 -2.83139 0.68011 1.53289 -0.11846 0.00417 0.0871 0.66273 -0.77094 -0 -0 0.08456 0.25945 0 0 0 0 0 -0.06147 0.02966 0.09417 0 -0.95132 0 -2.4119 -0.41924 1.08054 -3.04934
GLU_194 -3.04046 0.25962 2.87539 -0.4558 0.11528 0.87724 1.50672 -1.32804 -0 -0 -1.5839 -0.94978 0 0 0 -0.664 0 0.54783 0.00125 0 3.59871 -0.09647 0 -2.7348 0.16621 0.82537 -0.07962
LYS_195 -3.92307 0.69662 3.98192 -0.45477 0.09024 0.24719 1.91658 -1.80408 -6e-05 -0.00024 -0.6828 -0.15885 0 0 0 0 0 -0.00696 0.00453 1.77953 0 0.02727 0 -1.5107 0.36864 0.65951 1.2305
ILE:CtermProteinFull_196 -3.21082 0.44959 0.69988 -0.55478 0.46761 0.21458 0.34946 -0.69311 -0.0079 -0.10022 -0.51173 -1.19428 0 0 0 0 0 0 0.04291 0.38013 0 0 0 0.73287 -0.03477 0.57351 -2.39708
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445523 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 100.227 tmscore: 0.12073 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1      31.679  76.909 -46.135  1.00 14.030          N  
ATOM      2  CA  ILE A   1      32.937  76.991 -45.398  1.00 13.650          C  
ATOM      3  C   ILE A   1      32.734  77.585 -44.019  1.00 12.820          C  
ATOM      4  O   ILE A   1      33.679  78.100 -43.417  1.00 12.440          O  
ATOM      5  CB  ILE A   1      33.985  77.873 -46.130  1.00 19.260          C  
ATOM      6  CG1 ILE A   1      33.480  79.365 -46.256  1.00 19.260          C  
ATOM      7  CG2 ILE A   1      34.304  77.300 -47.521  1.00 19.260          C  
ATOM      8  CD1 ILE A   1      34.530  80.327 -46.675  1.00 19.260          C  
ATOM      9 1H   ILE A   1      31.705  76.119 -46.765  1.00 16.840          H  
ATOM     10 2H   ILE A   1      30.918  76.781 -45.483  1.00 16.840          H  
ATOM     11 3H   ILE A   1      31.528  77.756 -46.662  1.00 16.840          H  
ATOM     12  HA  ILE A   1      33.335  75.984 -45.282  1.00 16.380          H  
ATOM     13  HB  ILE A   1      34.896  77.889 -45.534  1.00 23.110          H  
ATOM     14 1HG1 ILE A   1      32.689  79.411 -47.003  1.00 23.110          H  
ATOM     15 2HG1 ILE A   1      33.101  79.722 -45.313  1.00 23.110          H  
ATOM     16 1HG2 ILE A   1      35.056  77.895 -47.987  1.00 23.110          H  
ATOM     17 2HG2 ILE A   1      34.668  76.292 -47.443  1.00 23.110          H  
ATOM     18 3HG2 ILE A   1      33.409  77.301 -48.137  1.00 23.110          H  
ATOM     19 1HD1 ILE A   1      34.104  81.327 -46.768  1.00 23.110          H  
ATOM     20 2HD1 ILE A   1      35.326  80.339 -45.933  1.00 23.110          H  
ATOM     21 3HD1 ILE A   1      34.931  80.044 -47.603  1.00 23.110          H  
ATOM     22  N   ILE A   2      31.501  77.558 -43.531  1.00 12.680          N  
ATOM     23  CA  ILE A   2      31.204  78.174 -42.248  1.00 12.100          C  
ATOM     24  C   ILE A   2      30.717  77.153 -41.240  1.00 12.050          C  
ATOM     25  O   ILE A   2      29.754  76.431 -41.493  1.00 12.270          O  
ATOM     26  CB  ILE A   2      30.157  79.302 -42.443  1.00 17.170          C  
ATOM     27  CG1 ILE A   2      30.754  80.369 -43.410  1.00 17.170          C  
ATOM     28  CG2 ILE A   2      29.757  79.919 -41.098  1.00 17.170          C  
ATOM     29  CD1 ILE A   2      29.803  81.426 -43.890  1.00 17.170          C  
ATOM     30  H   ILE A   2      30.753  77.105 -44.033  1.00 15.220          H  
ATOM     31  HA  ILE A   2      32.115  78.622 -41.853  1.00 14.520          H  
ATOM     32  HB  ILE A   2      29.270  78.889 -42.918  1.00 20.610          H  
ATOM     33 1HG1 ILE A   2      31.592  80.852 -42.914  1.00 20.610          H  
ATOM     34 2HG1 ILE A   2      31.111  79.873 -44.285  1.00 20.610          H  
ATOM     35 1HG2 ILE A   2      29.017  80.700 -41.239  1.00 20.610          H  
ATOM     36 2HG2 ILE A   2      29.328  79.156 -40.455  1.00 20.610          H  
ATOM     37 3HG2 ILE A   2      30.635  80.345 -40.611  1.00 20.610          H  
ATOM     38 1HD1 ILE A   2      30.334  82.096 -44.565  1.00 20.610          H  
ATOM     39 2HD1 ILE A   2      28.973  80.961 -44.422  1.00 20.610          H  
ATOM     40 3HD1 ILE A   2      29.417  81.993 -43.058  1.00 20.610          H  
ATOM     41  N   GLU A   3      31.384  77.097 -40.093  1.00 11.970          N  
ATOM     42  CA  GLU A   3      30.982  76.171 -39.047  1.00 12.190          C  
ATOM     43  C   GLU A   3      29.525  76.459 -38.733  1.00 12.220          C  
ATOM     44  O   GLU A   3      29.171  77.588 -38.401  1.00 12.590          O  
ATOM     45  CB  GLU A   3      31.865  76.351 -37.807  1.00 16.980          C  
ATOM     46  CG  GLU A   3      31.593  75.378 -36.665  1.00 16.980          C  
ATOM     47  CD  GLU A   3      32.526  75.580 -35.500  1.00 16.980          C  
ATOM     48  OE1 GLU A   3      33.465  76.323 -35.649  1.00 16.980          O  
ATOM     49  OE2 GLU A   3      32.285  75.016 -34.451  1.00 16.980          O  
ATOM     50  H   GLU A   3      32.174  77.715 -39.964  1.00 14.360          H  
ATOM     51  HA  GLU A   3      31.068  75.147 -39.414  1.00 14.630          H  
ATOM     52 1HB  GLU A   3      32.913  76.247 -38.091  1.00 20.370          H  
ATOM     53 2HB  GLU A   3      31.733  77.361 -37.415  1.00 20.370          H  
ATOM     54 1HG  GLU A   3      30.585  75.500 -36.329  1.00 20.370          H  
ATOM     55 2HG  GLU A   3      31.699  74.359 -37.037  1.00 20.370          H  
ATOM     56  N   SER A   4      28.681  75.436 -38.695  1.00 12.050          N  
ATOM     57  CA  SER A   4      27.252  75.656 -38.466  1.00 12.340          C  
ATOM     58  C   SER A   4      26.914  76.285 -37.109  1.00 11.930          C  
ATOM     59  O   SER A   4      25.842  76.879 -36.924  1.00 11.770          O  
ATOM     60  CB  SER A   4      26.495  74.369 -38.647  1.00 17.160          C  
ATOM     61  OG  SER A   4      26.793  73.441 -37.647  1.00 17.160          O  
ATOM     62  H   SER A   4      29.004  74.502 -38.915  1.00 14.460          H  
ATOM     63  HA  SER A   4      26.910  76.344 -39.237  1.00 14.810          H  
ATOM     64 1HB  SER A   4      25.457  74.584 -38.644  1.00 20.590          H  
ATOM     65 2HB  SER A   4      26.724  73.942 -39.621  1.00 20.590          H  
ATOM     66  HG  SER A   4      26.157  72.695 -37.793  1.00 20.590          H  
ATOM     67  N   ASN A   5      27.864  76.242 -36.183  1.00 11.960          N  
ATOM     68  CA  ASN A   5      27.701  76.804 -34.853  1.00 11.790          C  
ATOM     69  C   ASN A   5      27.763  78.341 -34.893  1.00 11.530          C  
ATOM     70  O   ASN A   5      27.491  79.018 -33.903  1.00 11.580          O  
ATOM     71  CB  ASN A   5      28.755  76.252 -33.918  1.00 16.570          C  
ATOM     72  CG  ASN A   5      28.519  74.796 -33.559  1.00 16.570          C  
ATOM     73  OD1 ASN A   5      27.378  74.372 -33.306  1.00 16.570          O  
ATOM     74  ND2 ASN A   5      29.572  74.015 -33.580  1.00 16.570          N  
ATOM     75  H   ASN A   5      28.719  75.763 -36.427  1.00 14.350          H  
ATOM     76  HA  ASN A   5      26.732  76.503 -34.483  1.00 14.150          H  
ATOM     77 1HB  ASN A   5      29.739  76.360 -34.359  1.00 19.890          H  
ATOM     78 2HB  ASN A   5      28.751  76.833 -32.995  1.00 19.890          H  
ATOM     79 1HD2 ASN A   5      29.479  73.037 -33.392  1.00 19.890          H  
ATOM     80 2HD2 ASN A   5      30.497  74.389 -33.824  1.00 19.890          H  
ATOM     81  N   ASP A   6      28.105  78.906 -36.059  1.00 11.480          N  
ATOM     82  CA  ASP A   6      28.213  80.350 -36.270  1.00 11.470          C  
ATOM     83  C   ASP A   6      26.874  81.046 -36.027  1.00 11.260          C  
ATOM     84  O   ASP A   6      26.838  82.205 -35.620  1.00 11.160          O  
ATOM     85  CB  ASP A   6      28.711  80.638 -37.699  1.00 16.060          C  
ATOM     86  CG  ASP A   6      29.160  82.122 -38.001  1.00 16.060          C  
ATOM     87  OD1 ASP A   6      30.147  82.571 -37.453  1.00 16.060          O  
ATOM     88  OD2 ASP A   6      28.532  82.781 -38.816  1.00 16.060          O  
ATOM     89  H   ASP A   6      28.324  78.305 -36.857  1.00 13.780          H  
ATOM     90  HA  ASP A   6      28.938  80.748 -35.560  1.00 13.760          H  
ATOM     91 1HB  ASP A   6      29.561  79.989 -37.901  1.00 19.270          H  
ATOM     92 2HB  ASP A   6      27.930  80.359 -38.406  1.00 19.270          H  
ATOM     93  N   GLN A   7      25.757  80.353 -36.282  1.00 11.400          N  
ATOM     94  CA  GLN A   7      24.453  80.975 -36.087  1.00 11.480          C  
ATOM     95  C   GLN A   7      23.858  80.711 -34.699  1.00 11.270          C  
ATOM     96  O   GLN A   7      22.688  81.031 -34.453  1.00 11.620          O  
ATOM     97  CB  GLN A   7      23.459  80.560 -37.175  1.00 16.040          C  
ATOM     98  CG  GLN A   7      23.794  81.042 -38.571  1.00 16.040          C  
ATOM     99  CD  GLN A   7      22.723  80.631 -39.587  1.00 16.040          C  
ATOM    100  OE1 GLN A   7      21.826  79.857 -39.256  1.00 16.040          O  
ATOM    101  NE2 GLN A   7      22.821  81.150 -40.810  1.00 16.040          N  
ATOM    102  H   GLN A   7      25.809  79.383 -36.614  1.00 13.680          H  
ATOM    103  HA  GLN A   7      24.585  82.053 -36.174  1.00 13.780          H  
ATOM    104 1HB  GLN A   7      23.399  79.472 -37.211  1.00 19.250          H  
ATOM    105 2HB  GLN A   7      22.471  80.941 -36.928  1.00 19.250          H  
ATOM    106 1HG  GLN A   7      23.865  82.129 -38.560  1.00 19.250          H  
ATOM    107 2HG  GLN A   7      24.748  80.612 -38.872  1.00 19.250          H  
ATOM    108 1HE2 GLN A   7      22.131  80.917 -41.547  1.00 19.250          H  
ATOM    109 2HE2 GLN A   7      23.564  81.777 -41.035  1.00 19.250          H  
ATOM    110  N   LEU A   8      24.615  80.097 -33.795  1.00 10.860          N  
ATOM    111  CA  LEU A   8      24.053  79.831 -32.489  1.00 10.770          C  
ATOM    112  C   LEU A   8      24.537  80.955 -31.572  1.00 11.230          C  
ATOM    113  O   LEU A   8      25.544  81.590 -31.874  1.00 11.470          O  
ATOM    114  CB  LEU A   8      24.548  78.495 -31.925  1.00 15.110          C  
ATOM    115  CG  LEU A   8      24.383  77.251 -32.801  1.00 15.110          C  
ATOM    116  CD1 LEU A   8      24.911  76.071 -32.015  1.00 15.110          C  
ATOM    117  CD2 LEU A   8      23.006  77.039 -33.270  1.00 15.110          C  
ATOM    118  H   LEU A   8      25.589  79.842 -33.990  1.00 13.030          H  
ATOM    119  HA  LEU A   8      22.977  79.815 -32.567  1.00 12.920          H  
ATOM    120 1HB  LEU A   8      25.617  78.595 -31.704  1.00 18.140          H  
ATOM    121 2HB  LEU A   8      24.038  78.298 -30.994  1.00 18.140          H  
ATOM    122  HG  LEU A   8      24.985  77.379 -33.666  1.00 18.140          H  
ATOM    123 1HD1 LEU A   8      24.864  75.184 -32.624  1.00 18.140          H  
ATOM    124 2HD1 LEU A   8      25.945  76.274 -31.741  1.00 18.140          H  
ATOM    125 3HD1 LEU A   8      24.315  75.926 -31.110  1.00 18.140          H  
ATOM    126 1HD2 LEU A   8      23.001  76.161 -33.895  1.00 18.140          H  
ATOM    127 2HD2 LEU A   8      22.344  76.897 -32.459  1.00 18.140          H  
ATOM    128 3HD2 LEU A   8      22.706  77.892 -33.848  1.00 18.140          H  
ATOM    129  N   PRO A   9      23.827  81.283 -30.489  1.00 11.550          N  
ATOM    130  CA  PRO A   9      24.264  82.184 -29.446  1.00 12.140          C  
ATOM    131  C   PRO A   9      25.560  81.683 -28.845  1.00 11.950          C  
ATOM    132  O   PRO A   9      25.778  80.459 -28.734  1.00 11.410          O  
ATOM    133  CB  PRO A   9      23.124  82.111 -28.431  1.00 18.210          C  
ATOM    134  CG  PRO A   9      21.927  81.724 -29.240  1.00 18.210          C  
ATOM    135  CD  PRO A   9      22.467  80.815 -30.327  1.00 18.210          C  
ATOM    136  HA  PRO A   9      24.389  83.201 -29.856  1.00 14.570          H  
ATOM    137 1HB  PRO A   9      23.370  81.370 -27.647  1.00 21.850          H  
ATOM    138 2HB  PRO A   9      23.008  83.081 -27.927  1.00 21.850          H  
ATOM    139 1HG  PRO A   9      21.202  81.216 -28.581  1.00 21.850          H  
ATOM    140 2HG  PRO A   9      21.423  82.616 -29.636  1.00 21.850          H  
ATOM    141 1HD  PRO A   9      22.493  79.797 -30.014  1.00 21.850          H  
ATOM    142 2HD  PRO A   9      21.858  80.982 -31.226  1.00 21.850          H  
ATOM    143  N   GLU A  10      26.403  82.623 -28.447  1.00 12.550          N  
ATOM    144  CA  GLU A  10      27.677  82.291 -27.862  1.00 12.640          C  
ATOM    145  C   GLU A  10      27.454  81.422 -26.648  1.00 12.450          C  
ATOM    146  O   GLU A  10      26.521  81.635 -25.874  1.00 12.790          O  
ATOM    147  CB  GLU A  10      28.428  83.569 -27.491  1.00 17.660          C  
ATOM    148  CG  GLU A  10      28.799  84.437 -28.698  1.00 17.660          C  
ATOM    149  CD  GLU A  10      27.683  85.367 -29.128  1.00 17.660          C  
ATOM    150  OE1 GLU A  10      26.618  85.302 -28.541  1.00 17.660          O  
ATOM    151  OE2 GLU A  10      27.886  86.127 -30.039  1.00 17.660          O  
ATOM    152  H   GLU A  10      26.163  83.615 -28.560  1.00 15.060          H  
ATOM    153  HA  GLU A  10      28.263  81.731 -28.591  1.00 15.170          H  
ATOM    154 1HB  GLU A  10      27.820  84.166 -26.811  1.00 21.190          H  
ATOM    155 2HB  GLU A  10      29.347  83.312 -26.966  1.00 21.190          H  
ATOM    156 1HG  GLU A  10      29.680  85.029 -28.453  1.00 21.190          H  
ATOM    157 2HG  GLU A  10      29.053  83.781 -29.530  1.00 21.190          H  
ATOM    158  N   GLY A  11      28.337  80.455 -26.465  1.00 12.060          N  
ATOM    159  CA  GLY A  11      28.230  79.549 -25.343  1.00 12.000          C  
ATOM    160  C   GLY A  11      27.541  78.240 -25.710  1.00 10.980          C  
ATOM    161  O   GLY A  11      27.569  77.306 -24.912  1.00 10.810          O  
ATOM    162  H   GLY A  11      29.090  80.341 -27.130  1.00 14.470          H  
ATOM    163 1HA  GLY A  11      29.228  79.338 -24.959  1.00 14.400          H  
ATOM    164 2HA  GLY A  11      27.680  80.035 -24.538  1.00 14.400          H  
ATOM    165  N   THR A  12      26.951  78.122 -26.913  1.00 10.420          N  
ATOM    166  CA  THR A  12      26.320  76.837 -27.249  1.00  9.540          C  
ATOM    167  C   THR A  12      26.904  76.161 -28.499  1.00  9.290          C  
ATOM    168  O   THR A  12      27.571  76.798 -29.318  1.00  9.880          O  
ATOM    169  CB  THR A  12      24.785  76.983 -27.414  1.00 13.710          C  
ATOM    170  OG1 THR A  12      24.450  77.822 -28.537  1.00 13.710          O  
ATOM    171  CG2 THR A  12      24.147  77.547 -26.165  1.00 13.710          C  
ATOM    172  H   THR A  12      26.889  78.920 -27.554  1.00 12.500          H  
ATOM    173  HA  THR A  12      26.490  76.152 -26.427  1.00 11.450          H  
ATOM    174  HB  THR A  12      24.386  76.009 -27.588  1.00 16.450          H  
ATOM    175  HG1 THR A  12      24.890  78.705 -28.434  1.00 16.450          H  
ATOM    176 1HG2 THR A  12      23.069  77.602 -26.286  1.00 16.450          H  
ATOM    177 2HG2 THR A  12      24.388  76.894 -25.358  1.00 16.450          H  
ATOM    178 3HG2 THR A  12      24.543  78.544 -25.968  1.00 16.450          H  
ATOM    179  N   THR A  13      26.614  74.856 -28.632  1.00  8.620          N  
ATOM    180  CA  THR A  13      27.020  74.028 -29.778  1.00  8.580          C  
ATOM    181  C   THR A  13      25.970  72.995 -30.190  1.00  7.830          C  
ATOM    182  O   THR A  13      25.216  72.472 -29.353  1.00  7.250          O  
ATOM    183  CB  THR A  13      28.343  73.290 -29.513  1.00 12.030          C  
ATOM    184  OG1 THR A  13      28.715  72.579 -30.687  1.00 12.030          O  
ATOM    185  CG2 THR A  13      28.220  72.306 -28.324  1.00 12.030          C  
ATOM    186  H   THR A  13      26.118  74.423 -27.852  1.00 10.340          H  
ATOM    187  HA  THR A  13      27.187  74.686 -30.627  1.00 10.300          H  
ATOM    188  HB  THR A  13      29.091  74.012 -29.316  1.00 14.430          H  
ATOM    189  HG1 THR A  13      29.584  72.189 -30.550  1.00 14.430          H  
ATOM    190 1HG2 THR A  13      29.176  71.809 -28.169  1.00 14.430          H  
ATOM    191 2HG2 THR A  13      27.949  72.855 -27.420  1.00 14.430          H  
ATOM    192 3HG2 THR A  13      27.463  71.553 -28.530  1.00 14.430          H  
ATOM    193  N   ARG A  14      25.969  72.673 -31.487  1.00  8.110          N  
ATOM    194  CA  ARG A  14      25.064  71.700 -32.092  1.00  7.780          C  
ATOM    195  C   ARG A  14      25.533  70.245 -32.082  1.00  8.060          C  
ATOM    196  O   ARG A  14      26.602  69.909 -32.599  1.00  8.760          O  
ATOM    197  CB  ARG A  14      24.848  72.094 -33.543  1.00 11.020          C  
ATOM    198  CG  ARG A  14      23.902  71.229 -34.374  1.00 11.020          C  
ATOM    199  CD  ARG A  14      22.482  71.531 -34.114  1.00 11.020          C  
ATOM    200  NE  ARG A  14      22.172  72.909 -34.489  1.00 11.020          N  
ATOM    201  CZ  ARG A  14      20.969  73.498 -34.379  1.00 11.020          C  
ATOM    202  NH1 ARG A  14      19.941  72.827 -33.925  1.00 11.020          N  
ATOM    203  NH2 ARG A  14      20.829  74.751 -34.743  1.00 11.020          N  
ATOM    204  H   ARG A  14      26.638  73.154 -32.094  1.00  9.730          H  
ATOM    205  HA  ARG A  14      24.120  71.749 -31.554  1.00  9.340          H  
ATOM    206 1HB  ARG A  14      24.487  73.108 -33.582  1.00 13.230          H  
ATOM    207 2HB  ARG A  14      25.815  72.087 -34.051  1.00 13.230          H  
ATOM    208 1HG  ARG A  14      24.096  71.437 -35.416  1.00 13.230          H  
ATOM    209 2HG  ARG A  14      24.069  70.167 -34.197  1.00 13.230          H  
ATOM    210 1HD  ARG A  14      21.862  70.861 -34.716  1.00 13.230          H  
ATOM    211 2HD  ARG A  14      22.254  71.389 -33.058  1.00 13.230          H  
ATOM    212  HE  ARG A  14      22.929  73.471 -34.859  1.00 13.230          H  
ATOM    213 1HH1 ARG A  14      20.045  71.864 -33.654  1.00 13.230          H  
ATOM    214 2HH1 ARG A  14      19.020  73.260 -33.852  1.00 13.230          H  
ATOM    215 1HH2 ARG A  14      21.619  75.264 -35.096  1.00 13.230          H  
ATOM    216 2HH2 ARG A  14      19.908  75.203 -34.673  1.00 13.230          H  
ATOM    217  N   ILE A  15      24.670  69.375 -31.568  1.00  7.760          N  
ATOM    218  CA  ILE A  15      24.870  67.942 -31.507  1.00  8.270          C  
ATOM    219  C   ILE A  15      23.822  67.220 -32.370  1.00  8.600          C  
ATOM    220  O   ILE A  15      22.616  67.472 -32.271  1.00  8.310          O  
ATOM    221  CB  ILE A  15      24.755  67.491 -30.044  1.00 11.370          C  
ATOM    222  CG1 ILE A  15      25.754  68.261 -29.158  1.00 11.370          C  
ATOM    223  CG2 ILE A  15      24.856  65.972 -29.877  1.00 11.370          C  
ATOM    224  CD1 ILE A  15      27.232  68.090 -29.462  1.00 11.370          C  
ATOM    225  H   ILE A  15      23.821  69.729 -31.126  1.00  9.310          H  
ATOM    226  HA  ILE A  15      25.853  67.698 -31.900  1.00  9.920          H  
ATOM    227  HB  ILE A  15      23.813  67.806 -29.702  1.00 13.650          H  
ATOM    228 1HG1 ILE A  15      25.518  69.326 -29.216  1.00 13.650          H  
ATOM    229 2HG1 ILE A  15      25.585  67.940 -28.167  1.00 13.650          H  
ATOM    230 1HG2 ILE A  15      24.718  65.719 -28.828  1.00 13.650          H  
ATOM    231 2HG2 ILE A  15      24.082  65.484 -30.463  1.00 13.650          H  
ATOM    232 3HG2 ILE A  15      25.827  65.619 -30.211  1.00 13.650          H  
ATOM    233 1HD1 ILE A  15      27.815  68.679 -28.749  1.00 13.650          H  
ATOM    234 2HD1 ILE A  15      27.520  67.047 -29.372  1.00 13.650          H  
ATOM    235 3HD1 ILE A  15      27.456  68.441 -30.464  1.00 13.650          H  
ATOM    236  N   LYS A  16      24.262  66.314 -33.235  1.00  9.460          N  
ATOM    237  CA  LYS A  16      23.303  65.565 -34.046  1.00 10.080          C  
ATOM    238  C   LYS A  16      23.077  64.188 -33.438  1.00 10.560          C  
ATOM    239  O   LYS A  16      24.035  63.540 -33.012  1.00 10.970          O  
ATOM    240  CB  LYS A  16      23.795  65.444 -35.486  1.00 13.860          C  
ATOM    241  CG  LYS A  16      23.870  66.776 -36.215  1.00 13.860          C  
ATOM    242  CD  LYS A  16      24.328  66.610 -37.660  1.00 13.860          C  
ATOM    243  CE  LYS A  16      24.361  67.962 -38.376  1.00 13.860          C  
ATOM    244  NZ  LYS A  16      24.830  67.851 -39.788  1.00 13.860          N  
ATOM    245  H   LYS A  16      25.255  66.133 -33.312  1.00 11.350          H  
ATOM    246  HA  LYS A  16      22.343  66.086 -34.048  1.00 12.100          H  
ATOM    247 1HB  LYS A  16      24.784  64.987 -35.498  1.00 16.640          H  
ATOM    248 2HB  LYS A  16      23.123  64.789 -36.042  1.00 16.640          H  
ATOM    249 1HG  LYS A  16      22.885  67.249 -36.202  1.00 16.640          H  
ATOM    250 2HG  LYS A  16      24.568  67.433 -35.694  1.00 16.640          H  
ATOM    251 1HD  LYS A  16      25.327  66.173 -37.680  1.00 16.640          H  
ATOM    252 2HD  LYS A  16      23.646  65.946 -38.189  1.00 16.640          H  
ATOM    253 1HE  LYS A  16      23.357  68.385 -38.373  1.00 16.640          H  
ATOM    254 2HE  LYS A  16      25.027  68.638 -37.836  1.00 16.640          H  
ATOM    255 1HZ  LYS A  16      24.826  68.776 -40.204  1.00 16.640          H  
ATOM    256 2HZ  LYS A  16      25.767  67.477 -39.804  1.00 16.640          H  
ATOM    257 3HZ  LYS A  16      24.216  67.246 -40.306  1.00 16.640          H  
ATOM    258  N   GLN A  17      21.819  63.736 -33.386  1.00 10.680          N  
ATOM    259  CA  GLN A  17      21.535  62.402 -32.844  1.00 11.340          C  
ATOM    260  C   GLN A  17      20.542  61.600 -33.683  1.00 12.280          C  
ATOM    261  O   GLN A  17      19.677  62.166 -34.359  1.00 12.330          O  
ATOM    262  CB  GLN A  17      21.020  62.485 -31.408  1.00 15.610          C  
ATOM    263  CG  GLN A  17      21.996  63.055 -30.414  1.00 15.610          C  
ATOM    264  CD  GLN A  17      21.466  62.975 -29.019  1.00 15.610          C  
ATOM    265  OE1 GLN A  17      20.249  62.981 -28.817  1.00 15.610          O  
ATOM    266  NE2 GLN A  17      22.358  62.889 -28.041  1.00 15.610          N  
ATOM    267  H   GLN A  17      21.050  64.324 -33.729  1.00 12.820          H  
ATOM    268  HA  GLN A  17      22.468  61.838 -32.828  1.00 13.610          H  
ATOM    269 1HB  GLN A  17      20.152  63.116 -31.387  1.00 18.730          H  
ATOM    270 2HB  GLN A  17      20.717  61.495 -31.067  1.00 18.730          H  
ATOM    271 1HG  GLN A  17      22.938  62.513 -30.473  1.00 18.730          H  
ATOM    272 2HG  GLN A  17      22.151  64.106 -30.650  1.00 18.730          H  
ATOM    273 1HE2 GLN A  17      22.051  62.826 -27.090  1.00 18.730          H  
ATOM    274 2HE2 GLN A  17      23.334  62.873 -28.256  1.00 18.730          H  
ATOM    275  N   GLN A  18      20.640  60.271 -33.591  1.00 13.120          N  
ATOM    276  CA  GLN A  18      19.706  59.369 -34.262  1.00 14.140          C  
ATOM    277  C   GLN A  18      19.417  58.170 -33.356  1.00 14.610          C  
ATOM    278  O   GLN A  18      20.328  57.603 -32.747  1.00 14.670          O  
ATOM    279  CB  GLN A  18      20.274  58.933 -35.615  1.00 19.390          C  
ATOM    280  CG  GLN A  18      19.342  58.073 -36.455  1.00 19.390          C  
ATOM    281  CD  GLN A  18      19.913  57.767 -37.839  1.00 19.390          C  
ATOM    282  OE1 GLN A  18      21.134  57.633 -38.023  1.00 19.390          O  
ATOM    283  NE2 GLN A  18      19.041  57.665 -38.840  1.00 19.390          N  
ATOM    284  H   GLN A  18      21.380  59.869 -33.030  1.00 15.740          H  
ATOM    285  HA  GLN A  18      18.771  59.892 -34.428  1.00 16.970          H  
ATOM    286 1HB  GLN A  18      20.530  59.814 -36.198  1.00 23.270          H  
ATOM    287 2HB  GLN A  18      21.183  58.383 -35.449  1.00 23.270          H  
ATOM    288 1HG  GLN A  18      19.165  57.125 -35.941  1.00 23.270          H  
ATOM    289 2HG  GLN A  18      18.402  58.607 -36.583  1.00 23.270          H  
ATOM    290 1HE2 GLN A  18      19.355  57.465 -39.768  1.00 23.270          H  
ATOM    291 2HE2 GLN A  18      18.038  57.790 -38.664  1.00 23.270          H  
ATOM    292  N   GLY A  19      18.140  57.804 -33.244  1.00 15.050          N  
ATOM    293  CA  GLY A  19      17.735  56.695 -32.387  1.00 15.640          C  
ATOM    294  C   GLY A  19      17.722  55.330 -33.066  1.00 16.880          C  
ATOM    295  O   GLY A  19      18.069  55.181 -34.239  1.00 17.320          O  
ATOM    296  H   GLY A  19      17.433  58.327 -33.771  1.00 18.060          H  
ATOM    297 1HA  GLY A  19      18.394  56.660 -31.521  1.00 18.770          H  
ATOM    298 2HA  GLY A  19      16.737  56.905 -32.002  1.00 18.770          H  
ATOM    299  N   LYS A  20      17.255  54.326 -32.317  1.00 17.530          N  
ATOM    300  CA  LYS A  20      17.179  52.936 -32.780  1.00 18.750          C  
ATOM    301  C   LYS A  20      16.261  52.776 -33.980  1.00 19.420          C  
ATOM    302  O   LYS A  20      16.524  51.985 -34.885  1.00 20.350          O  
ATOM    303  CB  LYS A  20      16.707  52.022 -31.647  1.00 25.760          C  
ATOM    304  CG  LYS A  20      17.730  51.816 -30.525  1.00 25.760          C  
ATOM    305  CD  LYS A  20      17.174  50.906 -29.425  1.00 25.760          C  
ATOM    306  CE  LYS A  20      18.186  50.699 -28.296  1.00 25.760          C  
ATOM    307  NZ  LYS A  20      17.637  49.844 -27.202  1.00 25.760          N  
ATOM    308  H   LYS A  20      16.948  54.538 -31.377  1.00 21.040          H  
ATOM    309  HA  LYS A  20      18.175  52.621 -33.087  1.00 22.500          H  
ATOM    310 1HB  LYS A  20      15.796  52.437 -31.206  1.00 30.910          H  
ATOM    311 2HB  LYS A  20      16.451  51.045 -32.056  1.00 30.910          H  
ATOM    312 1HG  LYS A  20      18.631  51.364 -30.940  1.00 30.910          H  
ATOM    313 2HG  LYS A  20      17.993  52.779 -30.094  1.00 30.910          H  
ATOM    314 1HD  LYS A  20      16.266  51.351 -29.012  1.00 30.910          H  
ATOM    315 2HD  LYS A  20      16.919  49.936 -29.852  1.00 30.910          H  
ATOM    316 1HE  LYS A  20      19.078  50.223 -28.701  1.00 30.910          H  
ATOM    317 2HE  LYS A  20      18.460  51.668 -27.881  1.00 30.910          H  
ATOM    318 1HZ  LYS A  20      18.336  49.733 -26.479  1.00 30.910          H  
ATOM    319 2HZ  LYS A  20      16.815  50.282 -26.809  1.00 30.910          H  
ATOM    320 3HZ  LYS A  20      17.391  48.937 -27.571  1.00 30.910          H  
ATOM    321  N   GLU A  21      15.198  53.562 -33.995  1.00 19.020          N  
ATOM    322  CA  GLU A  21      14.187  53.550 -35.036  1.00 19.700          C  
ATOM    323  C   GLU A  21      14.638  54.265 -36.313  1.00 19.520          C  
ATOM    324  O   GLU A  21      13.911  54.283 -37.307  1.00 20.080          O  
ATOM    325  CB  GLU A  21      12.911  54.195 -34.492  1.00 27.310          C  
ATOM    326  CG  GLU A  21      12.293  53.441 -33.297  1.00 27.310          C  
ATOM    327  CD  GLU A  21      13.004  53.716 -31.981  1.00 27.310          C  
ATOM    328  OE1 GLU A  21      13.842  54.605 -31.956  1.00 27.310          O  
ATOM    329  OE2 GLU A  21      12.724  53.045 -31.020  1.00 27.310          O  
ATOM    330  H   GLU A  21      15.035  54.175 -33.191  1.00 22.820          H  
ATOM    331  HA  GLU A  21      13.975  52.512 -35.289  1.00 23.640          H  
ATOM    332 1HB  GLU A  21      13.123  55.219 -34.180  1.00 32.770          H  
ATOM    333 2HB  GLU A  21      12.162  54.242 -35.282  1.00 32.770          H  
ATOM    334 1HG  GLU A  21      11.246  53.727 -33.201  1.00 32.770          H  
ATOM    335 2HG  GLU A  21      12.331  52.372 -33.504  1.00 32.770          H  
ATOM    336  N   GLY A  22      15.794  54.937 -36.264  1.00 18.770          N  
ATOM    337  CA  GLY A  22      16.301  55.714 -37.384  1.00 18.600          C  
ATOM    338  C   GLY A  22      15.871  57.177 -37.299  1.00 17.670          C  
ATOM    339  O   GLY A  22      16.311  58.015 -38.091  1.00 17.400          O  
ATOM    340  H   GLY A  22      16.392  54.874 -35.437  1.00 22.520          H  
ATOM    341 1HA  GLY A  22      17.389  55.651 -37.388  1.00 22.320          H  
ATOM    342 2HA  GLY A  22      15.950  55.279 -38.318  1.00 22.320          H  
ATOM    343  N   LYS A  23      14.995  57.478 -36.350  1.00 17.230          N  
ATOM    344  CA  LYS A  23      14.491  58.825 -36.135  1.00 16.400          C  
ATOM    345  C   LYS A  23      15.611  59.785 -35.760  1.00 15.290          C  
ATOM    346  O   LYS A  23      16.395  59.509 -34.844  1.00 14.980          O  
ATOM    347  CB  LYS A  23      13.421  58.814 -35.041  1.00 23.290          C  
ATOM    348  CG  LYS A  23      12.761  60.165 -34.774  1.00 23.290          C  
ATOM    349  CD  LYS A  23      11.656  60.048 -33.726  1.00 23.290          C  
ATOM    350  CE  LYS A  23      11.015  61.403 -33.446  1.00 23.290          C  
ATOM    351  NZ  LYS A  23       9.934  61.307 -32.422  1.00 23.290          N  
ATOM    352  H   LYS A  23      14.684  56.727 -35.749  1.00 20.680          H  
ATOM    353  HA  LYS A  23      14.043  59.179 -37.064  1.00 19.680          H  
ATOM    354 1HB  LYS A  23      12.639  58.102 -35.309  1.00 27.950          H  
ATOM    355 2HB  LYS A  23      13.866  58.468 -34.106  1.00 27.950          H  
ATOM    356 1HG  LYS A  23      13.508  60.880 -34.414  1.00 27.950          H  
ATOM    357 2HG  LYS A  23      12.337  60.550 -35.699  1.00 27.950          H  
ATOM    358 1HD  LYS A  23      10.889  59.356 -34.078  1.00 27.950          H  
ATOM    359 2HD  LYS A  23      12.078  59.657 -32.800  1.00 27.950          H  
ATOM    360 1HE  LYS A  23      11.781  62.092 -33.089  1.00 27.950          H  
ATOM    361 2HE  LYS A  23      10.591  61.796 -34.371  1.00 27.950          H  
ATOM    362 1HZ  LYS A  23       9.535  62.223 -32.264  1.00 27.950          H  
ATOM    363 2HZ  LYS A  23       9.211  60.680 -32.748  1.00 27.950          H  
ATOM    364 3HZ  LYS A  23      10.317  60.955 -31.556  1.00 27.950          H  
ATOM    365  N   LYS A  24      15.673  60.936 -36.430  1.00 14.770          N  
ATOM    366  CA  LYS A  24      16.715  61.907 -36.118  1.00 13.750          C  
ATOM    367  C   LYS A  24      16.191  63.059 -35.287  1.00 12.940          C  
ATOM    368  O   LYS A  24      15.027  63.452 -35.406  1.00 13.160          O  
ATOM    369  CB  LYS A  24      17.366  62.445 -37.390  1.00 19.660          C  
ATOM    370  CG  LYS A  24      18.149  61.409 -38.180  1.00 19.660          C  
ATOM    371  CD  LYS A  24      18.835  62.036 -39.395  1.00 19.660          C  
ATOM    372  CE  LYS A  24      19.658  61.009 -40.171  1.00 19.660          C  
ATOM    373  NZ  LYS A  24      20.355  61.622 -41.349  1.00 19.660          N  
ATOM    374  H   LYS A  24      15.003  61.126 -37.163  1.00 17.720          H  
ATOM    375  HA  LYS A  24      17.486  61.416 -35.533  1.00 16.500          H  
ATOM    376 1HB  LYS A  24      16.602  62.866 -38.041  1.00 23.590          H  
ATOM    377 2HB  LYS A  24      18.052  63.251 -37.124  1.00 23.590          H  
ATOM    378 1HG  LYS A  24      18.907  60.982 -37.532  1.00 23.590          H  
ATOM    379 2HG  LYS A  24      17.481  60.607 -38.501  1.00 23.590          H  
ATOM    380 1HD  LYS A  24      18.079  62.457 -40.058  1.00 23.590          H  
ATOM    381 2HD  LYS A  24      19.494  62.839 -39.064  1.00 23.590          H  
ATOM    382 1HE  LYS A  24      20.404  60.572 -39.504  1.00 23.590          H  
ATOM    383 2HE  LYS A  24      18.996  60.218 -40.524  1.00 23.590          H  
ATOM    384 1HZ  LYS A  24      20.890  60.910 -41.835  1.00 23.590          H  
ATOM    385 2HZ  LYS A  24      19.672  62.020 -41.981  1.00 23.590          H  
ATOM    386 3HZ  LYS A  24      20.983  62.350 -41.031  1.00 23.590          H  
ATOM    387  N   THR A  25      17.077  63.610 -34.467  1.00 12.080          N  
ATOM    388  CA  THR A  25      16.768  64.773 -33.650  1.00 11.300          C  
ATOM    389  C   THR A  25      17.938  65.730 -33.499  1.00 10.220          C  
ATOM    390  O   THR A  25      19.006  65.561 -34.106  1.00 10.100          O  
ATOM    391  CB  THR A  25      16.266  64.364 -32.259  1.00 16.130          C  
ATOM    392  OG1 THR A  25      15.759  65.530 -31.589  1.00 16.130          O  
ATOM    393  CG2 THR A  25      17.397  63.735 -31.433  1.00 16.130          C  
ATOM    394  H   THR A  25      18.014  63.200 -34.431  1.00 14.500          H  
ATOM    395  HA  THR A  25      15.965  65.322 -34.141  1.00 13.560          H  
ATOM    396  HB  THR A  25      15.457  63.640 -32.375  1.00 19.360          H  
ATOM    397  HG1 THR A  25      15.228  65.255 -30.829  1.00 19.360          H  
ATOM    398 1HG2 THR A  25      17.014  63.449 -30.456  1.00 19.360          H  
ATOM    399 2HG2 THR A  25      17.767  62.849 -31.952  1.00 19.360          H  
ATOM    400 3HG2 THR A  25      18.214  64.438 -31.295  1.00 19.360          H  
ATOM    401  N   GLU A  26      17.724  66.750 -32.670  1.00  9.590          N  
ATOM    402  CA  GLU A  26      18.734  67.781 -32.457  1.00  8.650          C  
ATOM    403  C   GLU A  26      18.928  68.087 -30.982  1.00  8.050          C  
ATOM    404  O   GLU A  26      17.965  68.241 -30.226  1.00  8.120          O  
ATOM    405  CB  GLU A  26      18.330  69.075 -33.181  1.00 12.490          C  
ATOM    406  CG  GLU A  26      18.205  68.961 -34.707  1.00 12.490          C  
ATOM    407  CD  GLU A  26      17.840  70.269 -35.355  1.00 12.490          C  
ATOM    408  OE1 GLU A  26      17.665  71.227 -34.637  1.00 12.490          O  
ATOM    409  OE2 GLU A  26      17.724  70.314 -36.558  1.00 12.490          O  
ATOM    410  H   GLU A  26      16.830  66.784 -32.181  1.00 11.510          H  
ATOM    411  HA  GLU A  26      19.687  67.428 -32.855  1.00 10.380          H  
ATOM    412 1HB  GLU A  26      17.366  69.412 -32.799  1.00 14.980          H  
ATOM    413 2HB  GLU A  26      19.061  69.853 -32.959  1.00 14.980          H  
ATOM    414 1HG  GLU A  26      19.154  68.605 -35.114  1.00 14.980          H  
ATOM    415 2HG  GLU A  26      17.438  68.230 -34.950  1.00 14.980          H  
ATOM    416  N   VAL A  27      20.192  68.221 -30.593  1.00  7.680          N  
ATOM    417  CA  VAL A  27      20.570  68.557 -29.234  1.00  7.340          C  
ATOM    418  C   VAL A  27      21.503  69.764 -29.137  1.00  6.730          C  
ATOM    419  O   VAL A  27      22.464  69.907 -29.892  1.00  6.670          O  
ATOM    420  CB  VAL A  27      21.184  67.308 -28.548  1.00 10.410          C  
ATOM    421  CG1 VAL A  27      21.728  67.647 -27.153  1.00 10.410          C  
ATOM    422  CG2 VAL A  27      20.111  66.240 -28.422  1.00 10.410          C  
ATOM    423  H   VAL A  27      20.943  68.052 -31.271  1.00  9.220          H  
ATOM    424  HA  VAL A  27      19.658  68.806 -28.690  1.00  8.810          H  
ATOM    425  HB  VAL A  27      21.978  66.916 -29.143  1.00 12.490          H  
ATOM    426 1HG1 VAL A  27      22.139  66.746 -26.703  1.00 12.490          H  
ATOM    427 2HG1 VAL A  27      22.517  68.394 -27.230  1.00 12.490          H  
ATOM    428 3HG1 VAL A  27      20.925  68.031 -26.525  1.00 12.490          H  
ATOM    429 1HG2 VAL A  27      20.533  65.374 -27.943  1.00 12.490          H  
ATOM    430 2HG2 VAL A  27      19.286  66.615 -27.821  1.00 12.490          H  
ATOM    431 3HG2 VAL A  27      19.737  65.956 -29.404  1.00 12.490          H  
ATOM    432  N   ILE A  28      21.196  70.662 -28.217  1.00  6.590          N  
ATOM    433  CA  ILE A  28      22.059  71.808 -27.988  1.00  6.380          C  
ATOM    434  C   ILE A  28      22.709  71.670 -26.624  1.00  6.490          C  
ATOM    435  O   ILE A  28      22.041  71.356 -25.637  1.00  6.760          O  
ATOM    436  CB  ILE A  28      21.306  73.149 -28.072  1.00  9.020          C  
ATOM    437  CG1 ILE A  28      20.588  73.343 -29.444  1.00  9.020          C  
ATOM    438  CG2 ILE A  28      22.275  74.316 -27.822  1.00  9.020          C  
ATOM    439  CD1 ILE A  28      21.498  73.406 -30.675  1.00  9.020          C  
ATOM    440  H   ILE A  28      20.376  70.520 -27.639  1.00  7.910          H  
ATOM    441  HA  ILE A  28      22.860  71.813 -28.724  1.00  7.660          H  
ATOM    442  HB  ILE A  28      20.548  73.147 -27.322  1.00 10.820          H  
ATOM    443 1HG1 ILE A  28      19.891  72.519 -29.581  1.00 10.820          H  
ATOM    444 2HG1 ILE A  28      20.015  74.273 -29.400  1.00 10.820          H  
ATOM    445 1HG2 ILE A  28      21.748  75.243 -27.858  1.00 10.820          H  
ATOM    446 2HG2 ILE A  28      22.737  74.221 -26.849  1.00 10.820          H  
ATOM    447 3HG2 ILE A  28      23.056  74.318 -28.576  1.00 10.820          H  
ATOM    448 1HD1 ILE A  28      20.880  73.543 -31.536  1.00 10.820          H  
ATOM    449 2HD1 ILE A  28      22.194  74.238 -30.613  1.00 10.820          H  
ATOM    450 3HD1 ILE A  28      22.049  72.481 -30.770  1.00 10.820          H  
ATOM    451  N   ARG A  29      24.023  71.861 -26.599  1.00  6.540          N  
ATOM    452  CA  ARG A  29      24.800  71.799 -25.361  1.00  6.880          C  
ATOM    453  C   ARG A  29      25.484  73.128 -25.091  1.00  7.390          C  
ATOM    454  O   ARG A  29      25.756  73.903 -26.014  1.00  7.540          O  
ATOM    455  CB  ARG A  29      25.834  70.685 -25.404  1.00  9.500          C  
ATOM    456  CG  ARG A  29      25.248  69.295 -25.448  1.00  9.500          C  
ATOM    457  CD  ARG A  29      26.293  68.246 -25.502  1.00  9.500          C  
ATOM    458  NE  ARG A  29      25.704  66.912 -25.601  1.00  9.500          N  
ATOM    459  CZ  ARG A  29      26.358  65.778 -25.961  1.00  9.500          C  
ATOM    460  NH1 ARG A  29      27.640  65.797 -26.291  1.00  9.500          N  
ATOM    461  NH2 ARG A  29      25.695  64.630 -25.985  1.00  9.500          N  
ATOM    462  H   ARG A  29      24.465  72.070 -27.501  1.00  7.850          H  
ATOM    463  HA  ARG A  29      24.123  71.596 -24.530  1.00  8.260          H  
ATOM    464 1HB  ARG A  29      26.475  70.806 -26.275  1.00 11.400          H  
ATOM    465 2HB  ARG A  29      26.466  70.747 -24.518  1.00 11.400          H  
ATOM    466 1HG  ARG A  29      24.644  69.135 -24.558  1.00 11.400          H  
ATOM    467 2HG  ARG A  29      24.622  69.203 -26.330  1.00 11.400          H  
ATOM    468 1HD  ARG A  29      26.942  68.415 -26.353  1.00 11.400          H  
ATOM    469 2HD  ARG A  29      26.884  68.286 -24.587  1.00 11.400          H  
ATOM    470  HE  ARG A  29      24.728  66.828 -25.364  1.00 11.400          H  
ATOM    471 1HH1 ARG A  29      28.185  66.677 -26.286  1.00 11.400          H  
ATOM    472 2HH1 ARG A  29      28.105  64.946 -26.558  1.00 11.400          H  
ATOM    473 1HH2 ARG A  29      24.719  64.606 -25.732  1.00 11.400          H  
ATOM    474 2HH2 ARG A  29      26.168  63.777 -26.249  1.00 11.400          H  
ATOM    475  N   MET A  30      25.729  73.413 -23.813  1.00  7.920          N  
ATOM    476  CA  MET A  30      26.376  74.665 -23.411  1.00  8.710          C  
ATOM    477  C   MET A  30      27.841  74.495 -23.082  1.00  9.320          C  
ATOM    478  O   MET A  30      28.281  73.407 -22.743  1.00  9.290          O  
ATOM    479  CB  MET A  30      25.654  75.266 -22.220  1.00 11.880          C  
ATOM    480  CG  MET A  30      24.249  75.653 -22.516  1.00 11.880          C  
ATOM    481  SD  MET A  30      23.387  76.316 -21.128  1.00 11.880          S  
ATOM    482  CE  MET A  30      24.099  77.953 -20.999  1.00 11.880          C  
ATOM    483  H   MET A  30      25.474  72.717 -23.102  1.00  9.500          H  
ATOM    484  HA  MET A  30      26.305  75.362 -24.236  1.00 10.450          H  
ATOM    485 1HB  MET A  30      25.633  74.554 -21.407  1.00 14.250          H  
ATOM    486 2HB  MET A  30      26.208  76.135 -21.881  1.00 14.250          H  
ATOM    487 1HG  MET A  30      24.249  76.394 -23.279  1.00 14.250          H  
ATOM    488 2HG  MET A  30      23.715  74.785 -22.878  1.00 14.250          H  
ATOM    489 1HE  MET A  30      23.632  78.481 -20.167  1.00 14.250          H  
ATOM    490 2HE  MET A  30      25.170  77.885 -20.823  1.00 14.250          H  
ATOM    491 3HE  MET A  30      23.915  78.503 -21.923  1.00 14.250          H  
ATOM    492  N   PHE A  31      28.613  75.566 -23.125  1.00 10.050          N  
ATOM    493  CA  PHE A  31      29.994  75.430 -22.697  1.00 10.810          C  
ATOM    494  C   PHE A  31      30.246  76.002 -21.325  1.00 11.680          C  
ATOM    495  O   PHE A  31      29.680  77.032 -20.946  1.00 12.060          O  
ATOM    496  CB  PHE A  31      30.956  76.085 -23.668  1.00 14.830          C  
ATOM    497  CG  PHE A  31      31.043  75.383 -24.949  1.00 14.830          C  
ATOM    498  CD1 PHE A  31      30.380  75.860 -26.045  1.00 14.830          C  
ATOM    499  CD2 PHE A  31      31.787  74.225 -25.060  1.00 14.830          C  
ATOM    500  CE1 PHE A  31      30.458  75.223 -27.231  1.00 14.830          C  
ATOM    501  CE2 PHE A  31      31.872  73.566 -26.246  1.00 14.830          C  
ATOM    502  CZ  PHE A  31      31.209  74.065 -27.344  1.00 14.830          C  
ATOM    503  H   PHE A  31      28.250  76.452 -23.469  1.00 12.060          H  
ATOM    504  HA  PHE A  31      30.236  74.374 -22.664  1.00 12.970          H  
ATOM    505 1HB  PHE A  31      30.640  77.108 -23.857  1.00 17.800          H  
ATOM    506 2HB  PHE A  31      31.952  76.120 -23.222  1.00 17.800          H  
ATOM    507  HD1 PHE A  31      29.798  76.758 -25.960  1.00 17.800          H  
ATOM    508  HD2 PHE A  31      32.313  73.838 -24.186  1.00 17.800          H  
ATOM    509  HE1 PHE A  31      29.928  75.635 -28.088  1.00 17.800          H  
ATOM    510  HE2 PHE A  31      32.466  72.652 -26.320  1.00 17.800          H  
ATOM    511  HZ  PHE A  31      31.276  73.548 -28.298  1.00 17.800          H  
ATOM    512  N   THR A  32      31.150  75.344 -20.613  1.00 12.100          N  
ATOM    513  CA  THR A  32      31.607  75.803 -19.308  1.00 13.050          C  
ATOM    514  C   THR A  32      32.947  76.516 -19.350  1.00 13.610          C  
ATOM    515  O   THR A  32      33.555  76.703 -20.406  1.00 13.600          O  
ATOM    516  CB  THR A  32      31.669  74.666 -18.278  1.00 17.890          C  
ATOM    517  OG1 THR A  32      31.941  75.234 -16.985  1.00 17.890          O  
ATOM    518  CG2 THR A  32      32.725  73.640 -18.639  1.00 17.890          C  
ATOM    519  H   THR A  32      31.504  74.469 -21.011  1.00 14.520          H  
ATOM    520  HA  THR A  32      30.876  76.520 -18.936  1.00 15.660          H  
ATOM    521  HB  THR A  32      30.700  74.174 -18.242  1.00 21.470          H  
ATOM    522  HG1 THR A  32      31.754  74.572 -16.302  1.00 21.470          H  
ATOM    523 1HG2 THR A  32      32.730  72.848 -17.893  1.00 21.470          H  
ATOM    524 2HG2 THR A  32      32.479  73.226 -19.599  1.00 21.470          H  
ATOM    525 3HG2 THR A  32      33.690  74.077 -18.686  1.00 21.470          H  
ATOM    526  N   VAL A  33      33.430  76.894 -18.174  1.00 14.260          N  
ATOM    527  CA  VAL A  33      34.677  77.652 -18.043  1.00 14.970          C  
ATOM    528  C   VAL A  33      35.896  76.903 -18.585  1.00 15.440          C  
ATOM    529  O   VAL A  33      36.831  77.515 -19.093  1.00 16.010          O  
ATOM    530  CB  VAL A  33      34.890  78.083 -16.570  1.00 20.670          C  
ATOM    531  CG1 VAL A  33      35.239  76.891 -15.679  1.00 20.670          C  
ATOM    532  CG2 VAL A  33      35.996  79.135 -16.502  1.00 20.670          C  
ATOM    533  H   VAL A  33      32.871  76.657 -17.355  1.00 17.110          H  
ATOM    534  HA  VAL A  33      34.564  78.566 -18.630  1.00 17.960          H  
ATOM    535  HB  VAL A  33      33.958  78.504 -16.199  1.00 24.810          H  
ATOM    536 1HG1 VAL A  33      35.352  77.236 -14.652  1.00 24.810          H  
ATOM    537 2HG1 VAL A  33      34.444  76.148 -15.722  1.00 24.810          H  
ATOM    538 3HG1 VAL A  33      36.171  76.450 -15.997  1.00 24.810          H  
ATOM    539 1HG2 VAL A  33      36.126  79.460 -15.473  1.00 24.810          H  
ATOM    540 2HG2 VAL A  33      36.936  78.718 -16.866  1.00 24.810          H  
ATOM    541 3HG2 VAL A  33      35.721  79.990 -17.120  1.00 24.810          H  
ATOM    542  N   GLU A  34      35.872  75.577 -18.499  1.00 15.330          N  
ATOM    543  CA  GLU A  34      36.953  74.733 -18.984  1.00 15.880          C  
ATOM    544  C   GLU A  34      36.823  74.397 -20.476  1.00 15.540          C  
ATOM    545  O   GLU A  34      37.630  73.640 -21.013  1.00 15.690          O  
ATOM    546  CB  GLU A  34      37.021  73.433 -18.174  1.00 22.010          C  
ATOM    547  CG  GLU A  34      37.375  73.633 -16.703  1.00 22.010          C  
ATOM    548  CD  GLU A  34      37.492  72.354 -15.922  1.00 22.010          C  
ATOM    549  OE1 GLU A  34      37.314  71.307 -16.494  1.00 22.010          O  
ATOM    550  OE2 GLU A  34      37.758  72.424 -14.747  1.00 22.010          O  
ATOM    551  H   GLU A  34      35.090  75.138 -18.037  1.00 18.400          H  
ATOM    552  HA  GLU A  34      37.890  75.271 -18.844  1.00 19.060          H  
ATOM    553 1HB  GLU A  34      36.058  72.923 -18.223  1.00 26.410          H  
ATOM    554 2HB  GLU A  34      37.765  72.768 -18.612  1.00 26.410          H  
ATOM    555 1HG  GLU A  34      38.313  74.183 -16.634  1.00 26.410          H  
ATOM    556 2HG  GLU A  34      36.603  74.234 -16.249  1.00 26.410          H  
ATOM    557  N   GLY A  35      35.778  74.904 -21.141  1.00 15.210          N  
ATOM    558  CA  GLY A  35      35.554  74.638 -22.561  1.00 15.000          C  
ATOM    559  C   GLY A  35      34.832  73.325 -22.836  1.00 14.190          C  
ATOM    560  O   GLY A  35      34.671  72.925 -23.990  1.00 13.780          O  
ATOM    561  H   GLY A  35      35.131  75.545 -20.675  1.00 18.250          H  
ATOM    562 1HA  GLY A  35      34.974  75.461 -22.980  1.00 18.000          H  
ATOM    563 2HA  GLY A  35      36.513  74.639 -23.077  1.00 18.000          H  
ATOM    564  N   LYS A  36      34.409  72.653 -21.780  1.00 14.100          N  
ATOM    565  CA  LYS A  36      33.722  71.378 -21.896  1.00 13.520          C  
ATOM    566  C   LYS A  36      32.257  71.620 -22.203  1.00 12.720          C  
ATOM    567  O   LYS A  36      31.720  72.687 -21.887  1.00 12.640          O  
ATOM    568  CB  LYS A  36      33.866  70.569 -20.613  1.00 19.160          C  
ATOM    569  CG  LYS A  36      35.288  70.164 -20.294  1.00 19.160          C  
ATOM    570  CD  LYS A  36      35.345  69.355 -19.011  1.00 19.160          C  
ATOM    571  CE  LYS A  36      36.775  68.996 -18.645  1.00 19.160          C  
ATOM    572  NZ  LYS A  36      36.841  68.201 -17.381  1.00 19.160          N  
ATOM    573  H   LYS A  36      34.593  73.053 -20.873  1.00 16.920          H  
ATOM    574  HA  LYS A  36      34.154  70.815 -22.725  1.00 16.220          H  
ATOM    575 1HB  LYS A  36      33.493  71.133 -19.776  1.00 22.990          H  
ATOM    576 2HB  LYS A  36      33.261  69.663 -20.688  1.00 22.990          H  
ATOM    577 1HG  LYS A  36      35.690  69.572 -21.115  1.00 22.990          H  
ATOM    578 2HG  LYS A  36      35.904  71.060 -20.181  1.00 22.990          H  
ATOM    579 1HD  LYS A  36      34.920  69.944 -18.195  1.00 22.990          H  
ATOM    580 2HD  LYS A  36      34.765  68.441 -19.123  1.00 22.990          H  
ATOM    581 1HE  LYS A  36      37.225  68.421 -19.450  1.00 22.990          H  
ATOM    582 2HE  LYS A  36      37.341  69.917 -18.514  1.00 22.990          H  
ATOM    583 1HZ  LYS A  36      37.806  67.999 -17.167  1.00 22.990          H  
ATOM    584 2HZ  LYS A  36      36.429  68.725 -16.608  1.00 22.990          H  
ATOM    585 3HZ  LYS A  36      36.334  67.339 -17.500  1.00 22.990          H  
ATOM    586  N   GLU A  37      31.607  70.635 -22.813  1.00 12.310          N  
ATOM    587  CA  GLU A  37      30.180  70.728 -23.094  1.00 11.710          C  
ATOM    588  C   GLU A  37      29.346  70.364 -21.864  1.00 11.280          C  
ATOM    589  O   GLU A  37      29.730  69.493 -21.077  1.00 11.410          O  
ATOM    590  CB  GLU A  37      29.805  69.793 -24.235  1.00 16.630          C  
ATOM    591  CG  GLU A  37      30.395  70.126 -25.595  1.00 16.630          C  
ATOM    592  CD  GLU A  37      29.976  69.105 -26.603  1.00 16.630          C  
ATOM    593  OE1 GLU A  37      29.460  68.098 -26.162  1.00 16.630          O  
ATOM    594  OE2 GLU A  37      30.174  69.291 -27.779  1.00 16.630          O  
ATOM    595  H   GLU A  37      32.105  69.795 -23.071  1.00 14.770          H  
ATOM    596  HA  GLU A  37      29.951  71.753 -23.384  1.00 14.050          H  
ATOM    597 1HB  GLU A  37      30.102  68.778 -23.977  1.00 19.960          H  
ATOM    598 2HB  GLU A  37      28.729  69.796 -24.344  1.00 19.960          H  
ATOM    599 1HG  GLU A  37      30.036  71.108 -25.901  1.00 19.960          H  
ATOM    600 2HG  GLU A  37      31.481  70.165 -25.528  1.00 19.960          H  
ATOM    601  N   VAL A  38      28.184  70.993 -21.741  1.00 10.940          N  
ATOM    602  CA  VAL A  38      27.237  70.738 -20.675  1.00 10.670          C  
ATOM    603  C   VAL A  38      25.867  70.344 -21.216  1.00 10.360          C  
ATOM    604  O   VAL A  38      25.218  71.099 -21.955  1.00 10.420          O  
ATOM    605  CB  VAL A  38      27.094  72.010 -19.807  1.00 15.050          C  
ATOM    606  CG1 VAL A  38      26.078  71.787 -18.673  1.00 15.050          C  
ATOM    607  CG2 VAL A  38      28.478  72.418 -19.267  1.00 15.050          C  
ATOM    608  H   VAL A  38      27.977  71.717 -22.415  1.00 13.130          H  
ATOM    609  HA  VAL A  38      27.619  69.924 -20.059  1.00 12.800          H  
ATOM    610  HB  VAL A  38      26.714  72.809 -20.421  1.00 18.060          H  
ATOM    611 1HG1 VAL A  38      25.980  72.702 -18.090  1.00 18.060          H  
ATOM    612 2HG1 VAL A  38      25.097  71.524 -19.084  1.00 18.060          H  
ATOM    613 3HG1 VAL A  38      26.422  70.981 -18.026  1.00 18.060          H  
ATOM    614 1HG2 VAL A  38      28.381  73.326 -18.678  1.00 18.060          H  
ATOM    615 2HG2 VAL A  38      28.879  71.619 -18.647  1.00 18.060          H  
ATOM    616 3HG2 VAL A  38      29.162  72.607 -20.099  1.00 18.060          H  
ATOM    617  N   SER A  39      25.416  69.159 -20.832  1.00 10.260          N  
ATOM    618  CA  SER A  39      24.127  68.631 -21.242  1.00 10.150          C  
ATOM    619  C   SER A  39      23.084  68.858 -20.155  1.00 10.090          C  
ATOM    620  O   SER A  39      23.424  69.198 -19.021  1.00 10.160          O  
ATOM    621  CB  SER A  39      24.255  67.153 -21.552  1.00 14.250          C  
ATOM    622  OG  SER A  39      24.540  66.423 -20.391  1.00 14.250          O  
ATOM    623  H   SER A  39      25.990  68.586 -20.225  1.00 12.310          H  
ATOM    624  HA  SER A  39      23.804  69.154 -22.143  1.00 12.180          H  
ATOM    625 1HB  SER A  39      23.330  66.790 -21.995  1.00 17.100          H  
ATOM    626 2HB  SER A  39      25.050  67.005 -22.284  1.00 17.100          H  
ATOM    627  HG  SER A  39      24.604  65.501 -20.662  1.00 17.100          H  
ATOM    628  N   ARG A  40      21.809  68.642 -20.497  1.00 10.160          N  
ATOM    629  CA  ARG A  40      20.701  68.726 -19.540  1.00 10.290          C  
ATOM    630  C   ARG A  40      20.596  70.067 -18.810  1.00 10.290          C  
ATOM    631  O   ARG A  40      20.435  70.101 -17.589  1.00 10.480          O  
ATOM    632  CB  ARG A  40      20.807  67.610 -18.507  1.00 14.350          C  
ATOM    633  CG  ARG A  40      20.744  66.206 -19.080  1.00 14.350          C  
ATOM    634  CD  ARG A  40      20.776  65.176 -18.019  1.00 14.350          C  
ATOM    635  NE  ARG A  40      20.722  63.826 -18.579  1.00 14.350          N  
ATOM    636  CZ  ARG A  40      20.796  62.678 -17.870  1.00 14.350          C  
ATOM    637  NH1 ARG A  40      20.926  62.707 -16.558  1.00 14.350          N  
ATOM    638  NH2 ARG A  40      20.736  61.515 -18.501  1.00 14.350          N  
ATOM    639  H   ARG A  40      21.606  68.398 -21.455  1.00 12.190          H  
ATOM    640  HA  ARG A  40      19.774  68.579 -20.094  1.00 12.350          H  
ATOM    641 1HB  ARG A  40      21.735  67.699 -17.948  1.00 17.220          H  
ATOM    642 2HB  ARG A  40      19.990  67.702 -17.792  1.00 17.220          H  
ATOM    643 1HG  ARG A  40      19.826  66.086 -19.651  1.00 17.220          H  
ATOM    644 2HG  ARG A  40      21.603  66.046 -19.731  1.00 17.220          H  
ATOM    645 1HD  ARG A  40      21.702  65.279 -17.452  1.00 17.220          H  
ATOM    646 2HD  ARG A  40      19.920  65.311 -17.358  1.00 17.220          H  
ATOM    647  HE  ARG A  40      20.623  63.748 -19.584  1.00 17.220          H  
ATOM    648 1HH1 ARG A  40      20.972  63.589 -16.070  1.00 17.220          H  
ATOM    649 2HH1 ARG A  40      20.981  61.845 -16.035  1.00 17.220          H  
ATOM    650 1HH2 ARG A  40      20.635  61.491 -19.507  1.00 17.220          H  
ATOM    651 2HH2 ARG A  40      20.790  60.651 -17.982  1.00 17.220          H  
ATOM    652  N   GLU A  41      20.645  71.157 -19.572  1.00 10.290          N  
ATOM    653  CA  GLU A  41      20.547  72.516 -19.043  1.00 10.460          C  
ATOM    654  C   GLU A  41      19.618  73.325 -19.943  1.00 10.310          C  
ATOM    655  O   GLU A  41      19.401  72.955 -21.094  1.00 10.310          O  
ATOM    656  CB  GLU A  41      21.948  73.143 -18.936  1.00 14.580          C  
ATOM    657  CG  GLU A  41      22.004  74.574 -18.364  1.00 14.580          C  
ATOM    658  CD  GLU A  41      21.423  74.721 -16.988  1.00 14.580          C  
ATOM    659  OE1 GLU A  41      22.163  74.746 -16.037  1.00 14.580          O  
ATOM    660  OE2 GLU A  41      20.207  74.796 -16.898  1.00 14.580          O  
ATOM    661  H   GLU A  41      20.776  71.032 -20.565  1.00 12.350          H  
ATOM    662  HA  GLU A  41      20.107  72.478 -18.046  1.00 12.550          H  
ATOM    663 1HB  GLU A  41      22.578  72.507 -18.310  1.00 17.490          H  
ATOM    664 2HB  GLU A  41      22.406  73.170 -19.928  1.00 17.490          H  
ATOM    665 1HG  GLU A  41      23.053  74.867 -18.315  1.00 17.490          H  
ATOM    666 2HG  GLU A  41      21.511  75.265 -19.042  1.00 17.490          H  
ATOM    667  N   LEU A  42      19.023  74.391 -19.410  1.00 10.370          N  
ATOM    668  CA  LEU A  42      18.119  75.231 -20.197  1.00 10.190          C  
ATOM    669  C   LEU A  42      18.795  75.894 -21.391  1.00 10.670          C  
ATOM    670  O   LEU A  42      19.762  76.642 -21.249  1.00 11.120          O  
ATOM    671  CB  LEU A  42      17.503  76.319 -19.306  1.00 14.340          C  
ATOM    672  CG  LEU A  42      16.465  77.285 -19.973  1.00 14.340          C  
ATOM    673  CD1 LEU A  42      15.201  76.517 -20.384  1.00 14.340          C  
ATOM    674  CD2 LEU A  42      16.120  78.392 -18.981  1.00 14.340          C  
ATOM    675  H   LEU A  42      19.251  74.630 -18.438  1.00 12.440          H  
ATOM    676  HA  LEU A  42      17.328  74.588 -20.573  1.00 12.230          H  
ATOM    677 1HB  LEU A  42      17.013  75.833 -18.465  1.00 17.210          H  
ATOM    678 2HB  LEU A  42      18.319  76.928 -18.912  1.00 17.210          H  
ATOM    679  HG  LEU A  42      16.899  77.731 -20.871  1.00 17.210          H  
ATOM    680 1HD1 LEU A  42      14.495  77.211 -20.841  1.00 17.210          H  
ATOM    681 2HD1 LEU A  42      15.440  75.742 -21.101  1.00 17.210          H  
ATOM    682 3HD1 LEU A  42      14.745  76.067 -19.503  1.00 17.210          H  
ATOM    683 1HD2 LEU A  42      15.407  79.080 -19.436  1.00 17.210          H  
ATOM    684 2HD2 LEU A  42      15.682  77.958 -18.082  1.00 17.210          H  
ATOM    685 3HD2 LEU A  42      17.029  78.934 -18.717  1.00 17.210          H  
ATOM    686  N   ILE A  43      18.201  75.702 -22.565  1.00 10.750          N  
ATOM    687  CA  ILE A  43      18.737  76.247 -23.798  1.00 11.350          C  
ATOM    688  C   ILE A  43      17.946  77.416 -24.376  1.00 11.440          C  
ATOM    689  O   ILE A  43      16.757  77.302 -24.676  1.00 11.000          O  
ATOM    690  CB  ILE A  43      18.824  75.120 -24.852  1.00 15.650          C  
ATOM    691  CG1 ILE A  43      19.710  73.932 -24.328  1.00 15.650          C  
ATOM    692  CG2 ILE A  43      19.269  75.632 -26.188  1.00 15.650          C  
ATOM    693  CD1 ILE A  43      21.164  74.262 -23.950  1.00 15.650          C  
ATOM    694  H   ILE A  43      17.383  75.111 -22.596  1.00 12.900          H  
ATOM    695  HA  ILE A  43      19.738  76.619 -23.595  1.00 13.620          H  
ATOM    696  HB  ILE A  43      17.828  74.703 -24.983  1.00 18.780          H  
ATOM    697 1HG1 ILE A  43      19.227  73.510 -23.458  1.00 18.780          H  
ATOM    698 2HG1 ILE A  43      19.743  73.166 -25.100  1.00 18.780          H  
ATOM    699 1HG2 ILE A  43      19.261  74.831 -26.895  1.00 18.780          H  
ATOM    700 2HG2 ILE A  43      18.572  76.371 -26.533  1.00 18.780          H  
ATOM    701 3HG2 ILE A  43      20.266  76.057 -26.116  1.00 18.780          H  
ATOM    702 1HD1 ILE A  43      21.655  73.346 -23.611  1.00 18.780          H  
ATOM    703 2HD1 ILE A  43      21.699  74.653 -24.801  1.00 18.780          H  
ATOM    704 3HD1 ILE A  43      21.188  74.989 -23.142  1.00 18.780          H  
ATOM    705  N   SER A  44      18.657  78.532 -24.576  1.00 12.190          N  
ATOM    706  CA  SER A  44      18.136  79.769 -25.159  1.00 12.540          C  
ATOM    707  C   SER A  44      18.255  79.798 -26.691  1.00 12.960          C  
ATOM    708  O   SER A  44      17.721  80.691 -27.354  1.00 13.470          O  
ATOM    709  CB  SER A  44      18.893  80.940 -24.583  1.00 17.420          C  
ATOM    710  OG  SER A  44      20.230  80.912 -25.007  1.00 17.420          O  
ATOM    711  H   SER A  44      19.627  78.538 -24.285  1.00 14.630          H  
ATOM    712  HA  SER A  44      17.081  79.856 -24.894  1.00 15.050          H  
ATOM    713 1HB  SER A  44      18.425  81.872 -24.899  1.00 20.900          H  
ATOM    714 2HB  SER A  44      18.851  80.901 -23.495  1.00 20.900          H  
ATOM    715  HG  SER A  44      20.671  81.633 -24.547  1.00 20.900          H  
ATOM    716  N   THR A  45      18.969  78.819 -27.237  1.00 12.890          N  
ATOM    717  CA  THR A  45      19.227  78.691 -28.665  1.00 13.390          C  
ATOM    718  C   THR A  45      18.043  78.086 -29.400  1.00 13.890          C  
ATOM    719  O   THR A  45      17.625  76.965 -29.110  1.00 14.200          O  
ATOM    720  CB  THR A  45      20.479  77.804 -28.896  1.00 18.550          C  
ATOM    721  OG1 THR A  45      21.626  78.431 -28.286  1.00 18.550          O  
ATOM    722  CG2 THR A  45      20.735  77.550 -30.353  1.00 18.550          C  
ATOM    723  H   THR A  45      19.368  78.140 -26.613  1.00 15.470          H  
ATOM    724  HA  THR A  45      19.409  79.684 -29.075  1.00 16.070          H  
ATOM    725  HB  THR A  45      20.320  76.860 -28.429  1.00 22.260          H  
ATOM    726  HG1 THR A  45      22.461  77.941 -28.468  1.00 22.260          H  
ATOM    727 1HG2 THR A  45      21.612  76.916 -30.410  1.00 22.260          H  
ATOM    728 2HG2 THR A  45      19.888  77.034 -30.804  1.00 22.260          H  
ATOM    729 3HG2 THR A  45      20.907  78.471 -30.886  1.00 22.260          H  
ATOM    730  N   LYS A  46      17.535  78.821 -30.397  1.00 14.130          N  
ATOM    731  CA  LYS A  46      16.372  78.388 -31.174  1.00 14.800          C  
ATOM    732  C   LYS A  46      16.679  78.347 -32.677  1.00 14.960          C  
ATOM    733  O   LYS A  46      15.774  78.220 -33.504  1.00 14.870          O  
ATOM    734  CB  LYS A  46      15.192  79.329 -30.909  1.00 20.450          C  
ATOM    735  CG  LYS A  46      14.804  79.475 -29.412  1.00 20.450          C  
ATOM    736  CD  LYS A  46      14.315  78.184 -28.762  1.00 20.450          C  
ATOM    737  CE  LYS A  46      13.947  78.431 -27.300  1.00 20.450          C  
ATOM    738  NZ  LYS A  46      13.570  77.173 -26.593  1.00 20.450          N  
ATOM    739  H   LYS A  46      17.945  79.727 -30.578  1.00 16.960          H  
ATOM    740  HA  LYS A  46      16.105  77.375 -30.873  1.00 17.760          H  
ATOM    741 1HB  LYS A  46      15.429  80.322 -31.290  1.00 24.540          H  
ATOM    742 2HB  LYS A  46      14.315  78.972 -31.448  1.00 24.540          H  
ATOM    743 1HG  LYS A  46      15.664  79.841 -28.850  1.00 24.540          H  
ATOM    744 2HG  LYS A  46      14.012  80.217 -29.332  1.00 24.540          H  
ATOM    745 1HD  LYS A  46      13.445  77.807 -29.299  1.00 24.540          H  
ATOM    746 2HD  LYS A  46      15.094  77.429 -28.786  1.00 24.540          H  
ATOM    747 1HE  LYS A  46      14.805  78.877 -26.789  1.00 24.540          H  
ATOM    748 2HE  LYS A  46      13.109  79.125 -27.257  1.00 24.540          H  
ATOM    749 1HZ  LYS A  46      13.340  77.382 -25.632  1.00 24.540          H  
ATOM    750 2HZ  LYS A  46      12.776  76.751 -27.045  1.00 24.540          H  
ATOM    751 3HZ  LYS A  46      14.355  76.531 -26.616  1.00 24.540          H  
ATOM    752  N   THR A  47      17.954  78.504 -33.011  1.00 15.350          N  
ATOM    753  CA  THR A  47      18.471  78.533 -34.380  1.00 15.690          C  
ATOM    754  C   THR A  47      18.260  77.249 -35.184  1.00 15.900          C  
ATOM    755  O   THR A  47      18.400  76.136 -34.672  1.00 16.230          O  
ATOM    756  CB  THR A  47      19.981  78.897 -34.377  1.00 21.830          C  
ATOM    757  OG1 THR A  47      20.166  80.243 -33.872  1.00 21.830          O  
ATOM    758  CG2 THR A  47      20.609  78.780 -35.765  1.00 21.830          C  
ATOM    759  H   THR A  47      18.620  78.597 -32.261  1.00 18.420          H  
ATOM    760  HA  THR A  47      17.950  79.333 -34.906  1.00 18.830          H  
ATOM    761  HB  THR A  47      20.480  78.222 -33.710  1.00 26.200          H  
ATOM    762  HG1 THR A  47      21.137  80.476 -33.877  1.00 26.200          H  
ATOM    763 1HG2 THR A  47      21.645  79.026 -35.686  1.00 26.200          H  
ATOM    764 2HG2 THR A  47      20.534  77.776 -36.139  1.00 26.200          H  
ATOM    765 3HG2 THR A  47      20.128  79.465 -36.460  1.00 26.200          H  
ATOM    766  N   GLU A  48      17.901  77.416 -36.461  1.00 15.870          N  
ATOM    767  CA  GLU A  48      17.803  76.306 -37.405  1.00 16.190          C  
ATOM    768  C   GLU A  48      19.198  76.137 -37.991  1.00 16.190          C  
ATOM    769  O   GLU A  48      19.758  77.092 -38.517  1.00 16.630          O  
ATOM    770  CB  GLU A  48      16.795  76.603 -38.516  1.00 22.540          C  
ATOM    771  CG  GLU A  48      16.612  75.468 -39.517  1.00 22.540          C  
ATOM    772  CD  GLU A  48      15.618  75.787 -40.594  1.00 22.540          C  
ATOM    773  OE1 GLU A  48      15.083  76.870 -40.584  1.00 22.540          O  
ATOM    774  OE2 GLU A  48      15.385  74.945 -41.426  1.00 22.540          O  
ATOM    775  H   GLU A  48      17.750  78.357 -36.797  1.00 19.040          H  
ATOM    776  HA  GLU A  48      17.519  75.394 -36.879  1.00 19.430          H  
ATOM    777 1HB  GLU A  48      15.823  76.822 -38.073  1.00 27.050          H  
ATOM    778 2HB  GLU A  48      17.113  77.488 -39.067  1.00 27.050          H  
ATOM    779 1HG  GLU A  48      17.575  75.253 -39.989  1.00 27.050          H  
ATOM    780 2HG  GLU A  48      16.293  74.575 -38.983  1.00 27.050          H  
ATOM    781  N   GLU A  49      19.790  74.959 -37.864  1.00 15.800          N  
ATOM    782  CA  GLU A  49      21.163  74.792 -38.322  1.00 15.910          C  
ATOM    783  C   GLU A  49      21.281  75.125 -39.808  1.00 16.050          C  
ATOM    784  O   GLU A  49      20.500  74.587 -40.595  1.00 15.730          O  
ATOM    785  CB  GLU A  49      21.616  73.340 -38.124  1.00 22.230          C  
ATOM    786  CG  GLU A  49      23.091  73.118 -38.356  1.00 22.230          C  
ATOM    787  CD  GLU A  49      23.563  71.730 -38.104  1.00 22.230          C  
ATOM    788  OE1 GLU A  49      22.744  70.868 -37.913  1.00 22.230          O  
ATOM    789  OE2 GLU A  49      24.768  71.534 -38.040  1.00 22.230          O  
ATOM    790  H   GLU A  49      19.289  74.188 -37.440  1.00 18.960          H  
ATOM    791  HA  GLU A  49      21.786  75.447 -37.724  1.00 19.090          H  
ATOM    792 1HB  GLU A  49      21.355  72.994 -37.140  1.00 26.680          H  
ATOM    793 2HB  GLU A  49      21.084  72.706 -38.835  1.00 26.680          H  
ATOM    794 1HG  GLU A  49      23.345  73.394 -39.377  1.00 26.680          H  
ATOM    795 2HG  GLU A  49      23.614  73.780 -37.678  1.00 26.680          H  
ATOM    796  N   PRO A  50      22.227  75.979 -40.249  1.00 16.630          N  
ATOM    797  CA  PRO A  50      22.437  76.275 -41.645  1.00 16.910          C  
ATOM    798  C   PRO A  50      23.086  75.072 -42.282  1.00 16.490          C  
ATOM    799  O   PRO A  50      23.938  74.437 -41.661  1.00 16.260          O  
ATOM    800  CB  PRO A  50      23.372  77.479 -41.612  1.00 25.370          C  
ATOM    801  CG  PRO A  50      24.129  77.322 -40.310  1.00 25.370          C  
ATOM    802  CD  PRO A  50      23.124  76.696 -39.334  1.00 25.370          C  
ATOM    803  HA  PRO A  50      21.475  76.512 -42.121  1.00 20.290          H  
ATOM    804 1HB  PRO A  50      24.024  77.471 -42.497  1.00 30.440          H  
ATOM    805 2HB  PRO A  50      22.776  78.405 -41.660  1.00 30.440          H  
ATOM    806 1HG  PRO A  50      24.993  76.672 -40.483  1.00 30.440          H  
ATOM    807 2HG  PRO A  50      24.521  78.284 -39.962  1.00 30.440          H  
ATOM    808 1HD  PRO A  50      23.667  76.018 -38.677  1.00 30.440          H  
ATOM    809 2HD  PRO A  50      22.565  77.466 -38.776  1.00 30.440          H  
ATOM    810  N   VAL A  51      22.741  74.803 -43.517  1.00 16.530          N  
ATOM    811  CA  VAL A  51      23.330  73.720 -44.284  1.00 16.290          C  
ATOM    812  C   VAL A  51      23.655  74.200 -45.697  1.00 16.760          C  
ATOM    813  O   VAL A  51      23.104  75.195 -46.154  1.00 17.240          O  
ATOM    814  CB  VAL A  51      22.388  72.489 -44.284  1.00 22.900          C  
ATOM    815  CG1 VAL A  51      22.173  71.971 -42.839  1.00 22.900          C  
ATOM    816  CG2 VAL A  51      21.048  72.862 -44.873  1.00 22.900          C  
ATOM    817  H   VAL A  51      22.039  75.387 -43.948  1.00 19.840          H  
ATOM    818  HA  VAL A  51      24.263  73.424 -43.801  1.00 19.550          H  
ATOM    819  HB  VAL A  51      22.848  71.691 -44.866  1.00 27.480          H  
ATOM    820 1HG1 VAL A  51      21.525  71.096 -42.856  1.00 27.480          H  
ATOM    821 2HG1 VAL A  51      23.134  71.701 -42.400  1.00 27.480          H  
ATOM    822 3HG1 VAL A  51      21.705  72.737 -42.221  1.00 27.480          H  
ATOM    823 1HG2 VAL A  51      20.393  71.991 -44.878  1.00 27.480          H  
ATOM    824 2HG2 VAL A  51      20.598  73.646 -44.271  1.00 27.480          H  
ATOM    825 3HG2 VAL A  51      21.174  73.206 -45.866  1.00 27.480          H  
ATOM    826  N   SER A  52      24.479  73.462 -46.433  1.00 16.730          N  
ATOM    827  CA  SER A  52      24.778  73.820 -47.825  1.00 17.250          C  
ATOM    828  C   SER A  52      23.549  73.739 -48.743  1.00 17.170          C  
ATOM    829  O   SER A  52      23.562  74.240 -49.866  1.00 16.960          O  
ATOM    830  CB  SER A  52      25.872  72.930 -48.367  1.00 23.940          C  
ATOM    831  OG  SER A  52      25.439  71.606 -48.450  1.00 23.940          O  
ATOM    832  H   SER A  52      24.924  72.643 -46.039  1.00 20.080          H  
ATOM    833  HA  SER A  52      25.140  74.846 -47.833  1.00 20.700          H  
ATOM    834 1HB  SER A  52      26.165  73.278 -49.360  1.00 28.730          H  
ATOM    835 2HB  SER A  52      26.753  72.989 -47.731  1.00 28.730          H  
ATOM    836  HG  SER A  52      26.136  71.130 -48.965  1.00 28.730          H  
ATOM    837  N   GLU A  53      22.516  73.054 -48.269  1.00 17.460          N  
ATOM    838  CA  GLU A  53      21.250  72.841 -48.957  1.00 17.570          C  
ATOM    839  C   GLU A  53      20.130  73.843 -48.610  1.00 17.010          C  
ATOM    840  O   GLU A  53      19.005  73.685 -49.090  1.00 17.020          O  
ATOM    841  CB  GLU A  53      20.761  71.423 -48.657  1.00 24.550          C  
ATOM    842  CG  GLU A  53      21.667  70.331 -49.205  1.00 24.550          C  
ATOM    843  CD  GLU A  53      21.242  68.945 -48.800  1.00 24.550          C  
ATOM    844  OE1 GLU A  53      20.304  68.813 -48.056  1.00 24.550          O  
ATOM    845  OE2 GLU A  53      21.872  68.002 -49.224  1.00 24.550          O  
ATOM    846  H   GLU A  53      22.630  72.662 -47.348  1.00 20.950          H  
ATOM    847  HA  GLU A  53      21.440  72.920 -50.027  1.00 21.080          H  
ATOM    848 1HB  GLU A  53      20.681  71.286 -47.580  1.00 29.460          H  
ATOM    849 2HB  GLU A  53      19.768  71.280 -49.082  1.00 29.460          H  
ATOM    850 1HG  GLU A  53      21.669  70.396 -50.291  1.00 29.460          H  
ATOM    851 2HG  GLU A  53      22.686  70.510 -48.858  1.00 29.460          H  
ATOM    852  N   ILE A  54      20.388  74.846 -47.759  1.00 16.640          N  
ATOM    853  CA  ILE A  54      19.295  75.765 -47.417  1.00 16.180          C  
ATOM    854  C   ILE A  54      19.559  77.096 -48.081  1.00 15.900          C  
ATOM    855  O   ILE A  54      20.672  77.614 -48.043  1.00 15.850          O  
ATOM    856  CB  ILE A  54      19.096  75.954 -45.878  1.00 22.840          C  
ATOM    857  CG1 ILE A  54      17.799  76.771 -45.585  1.00 22.840          C  
ATOM    858  CG2 ILE A  54      20.278  76.711 -45.259  1.00 22.840          C  
ATOM    859  CD1 ILE A  54      17.319  76.707 -44.117  1.00 22.840          C  
ATOM    860  H   ILE A  54      21.329  74.969 -47.370  1.00 19.970          H  
ATOM    861  HA  ILE A  54      18.363  75.374 -47.816  1.00 19.420          H  
ATOM    862  HB  ILE A  54      18.999  74.979 -45.416  1.00 27.400          H  
ATOM    863 1HG1 ILE A  54      17.971  77.824 -45.837  1.00 27.400          H  
ATOM    864 2HG1 ILE A  54      16.996  76.390 -46.214  1.00 27.400          H  
ATOM    865 1HG2 ILE A  54      20.143  76.814 -44.196  1.00 27.400          H  
ATOM    866 2HG2 ILE A  54      21.156  76.175 -45.444  1.00 27.400          H  
ATOM    867 3HG2 ILE A  54      20.372  77.704 -45.686  1.00 27.400          H  
ATOM    868 1HD1 ILE A  54      16.406  77.295 -44.008  1.00 27.400          H  
ATOM    869 2HD1 ILE A  54      17.108  75.669 -43.838  1.00 27.400          H  
ATOM    870 3HD1 ILE A  54      18.068  77.106 -43.441  1.00 27.400          H  
ATOM    871  N   ILE A  55      18.523  77.652 -48.678  1.00 15.860          N  
ATOM    872  CA  ILE A  55      18.657  78.920 -49.342  1.00 15.750          C  
ATOM    873  C   ILE A  55      18.143  80.042 -48.442  1.00 15.490          C  
ATOM    874  O   ILE A  55      16.993  80.044 -48.010  1.00 15.340          O  
ATOM    875  CB  ILE A  55      17.905  78.885 -50.695  1.00 22.090          C  
ATOM    876  CG1 ILE A  55      18.561  77.832 -51.661  1.00 22.090          C  
ATOM    877  CG2 ILE A  55      17.921  80.240 -51.366  1.00 22.090          C  
ATOM    878  CD1 ILE A  55      17.988  76.410 -51.598  1.00 22.090          C  
ATOM    879  H   ILE A  55      17.637  77.169 -48.673  1.00 19.030          H  
ATOM    880  HA  ILE A  55      19.708  79.101 -49.541  1.00 18.900          H  
ATOM    881  HB  ILE A  55      16.872  78.588 -50.519  1.00 26.510          H  
ATOM    882 1HG1 ILE A  55      18.439  78.180 -52.684  1.00 26.510          H  
ATOM    883 2HG1 ILE A  55      19.629  77.769 -51.435  1.00 26.510          H  
ATOM    884 1HG2 ILE A  55      17.373  80.180 -52.306  1.00 26.510          H  
ATOM    885 2HG2 ILE A  55      17.448  80.991 -50.725  1.00 26.510          H  
ATOM    886 3HG2 ILE A  55      18.929  80.533 -51.568  1.00 26.510          H  
ATOM    887 1HD1 ILE A  55      18.519  75.787 -52.319  1.00 26.510          H  
ATOM    888 2HD1 ILE A  55      18.104  75.972 -50.615  1.00 26.510          H  
ATOM    889 3HD1 ILE A  55      16.930  76.434 -51.856  1.00 26.510          H  
ATOM    890  N   GLU A  56      19.032  80.988 -48.189  1.00 15.590          N  
ATOM    891  CA  GLU A  56      18.841  82.168 -47.359  1.00 15.520          C  
ATOM    892  C   GLU A  56      18.861  83.395 -48.263  1.00 15.330          C  
ATOM    893  O   GLU A  56      18.962  83.259 -49.471  1.00 15.620          O  
ATOM    894  CB  GLU A  56      19.915  82.279 -46.267  1.00 21.760          C  
ATOM    895  CG  GLU A  56      19.942  81.123 -45.239  1.00 21.760          C  
ATOM    896  CD  GLU A  56      20.932  81.400 -44.094  1.00 21.760          C  
ATOM    897  OE1 GLU A  56      21.572  82.419 -44.164  1.00 21.760          O  
ATOM    898  OE2 GLU A  56      21.005  80.640 -43.145  1.00 21.760          O  
ATOM    899  H   GLU A  56      19.944  80.865 -48.600  1.00 18.710          H  
ATOM    900  HA  GLU A  56      17.864  82.110 -46.879  1.00 18.620          H  
ATOM    901 1HB  GLU A  56      20.897  82.338 -46.731  1.00 26.110          H  
ATOM    902 2HB  GLU A  56      19.770  83.201 -45.708  1.00 26.110          H  
ATOM    903 1HG  GLU A  56      18.942  80.983 -44.829  1.00 26.110          H  
ATOM    904 2HG  GLU A  56      20.226  80.204 -45.754  1.00 26.110          H  
ATOM    905  N   LYS A  57      18.734  84.591 -47.687  1.00 14.970          N  
ATOM    906  CA  LYS A  57      18.751  85.854 -48.451  1.00 14.960          C  
ATOM    907  C   LYS A  57      20.059  86.121 -49.236  1.00 14.650          C  
ATOM    908  O   LYS A  57      20.108  87.023 -50.068  1.00 14.710          O  
ATOM    909  CB  LYS A  57      18.465  87.048 -47.528  1.00 20.950          C  
ATOM    910  CG  LYS A  57      19.573  87.397 -46.507  1.00 20.950          C  
ATOM    911  CD  LYS A  57      19.172  88.633 -45.666  1.00 20.950          C  
ATOM    912  CE  LYS A  57      20.209  88.993 -44.574  1.00 20.950          C  
ATOM    913  NZ  LYS A  57      21.514  89.483 -45.140  1.00 20.950          N  
ATOM    914  H   LYS A  57      18.624  84.630 -46.685  1.00 17.960          H  
ATOM    915  HA  LYS A  57      17.946  85.805 -49.181  1.00 17.950          H  
ATOM    916 1HB  LYS A  57      18.294  87.936 -48.139  1.00 25.140          H  
ATOM    917 2HB  LYS A  57      17.548  86.859 -46.970  1.00 25.140          H  
ATOM    918 1HG  LYS A  57      19.756  86.547 -45.848  1.00 25.140          H  
ATOM    919 2HG  LYS A  57      20.494  87.626 -47.043  1.00 25.140          H  
ATOM    920 1HD  LYS A  57      19.075  89.493 -46.337  1.00 25.140          H  
ATOM    921 2HD  LYS A  57      18.208  88.457 -45.192  1.00 25.140          H  
ATOM    922 1HE  LYS A  57      19.789  89.774 -43.943  1.00 25.140          H  
ATOM    923 2HE  LYS A  57      20.400  88.112 -43.964  1.00 25.140          H  
ATOM    924 1HZ  LYS A  57      22.145  89.709 -44.391  1.00 25.140          H  
ATOM    925 2HZ  LYS A  57      21.928  88.775 -45.720  1.00 25.140          H  
ATOM    926 3HZ  LYS A  57      21.362  90.334 -45.718  1.00 25.140          H  
ATOM    927  N   GLY A  58      21.126  85.406 -48.895  1.00 14.450          N  
ATOM    928  CA  GLY A  58      22.444  85.510 -49.526  1.00 14.280          C  
ATOM    929  C   GLY A  58      23.479  84.938 -48.561  1.00 14.280          C  
ATOM    930  O   GLY A  58      23.194  84.815 -47.368  1.00 14.370          O  
ATOM    931  H   GLY A  58      20.997  84.708 -48.179  1.00 17.340          H  
ATOM    932 1HA  GLY A  58      22.459  84.970 -50.474  1.00 17.140          H  
ATOM    933 2HA  GLY A  58      22.669  86.552 -49.744  1.00 17.140          H  
ATOM    934  N   THR A  59      24.679  84.594 -49.039  1.00 14.340          N  
ATOM    935  CA  THR A  59      25.695  84.081 -48.119  1.00 14.580          C  
ATOM    936  C   THR A  59      26.422  85.201 -47.393  1.00 14.850          C  
ATOM    937  O   THR A  59      26.333  86.374 -47.764  1.00 14.900          O  
ATOM    938  CB  THR A  59      26.740  83.162 -48.792  1.00 20.320          C  
ATOM    939  OG1 THR A  59      27.415  83.889 -49.815  1.00 20.320          O  
ATOM    940  CG2 THR A  59      26.100  81.939 -49.363  1.00 20.320          C  
ATOM    941  H   THR A  59      24.894  84.692 -50.024  1.00 17.210          H  
ATOM    942  HA  THR A  59      25.188  83.482 -47.360  1.00 17.500          H  
ATOM    943  HB  THR A  59      27.464  82.858 -48.040  1.00 24.380          H  
ATOM    944  HG1 THR A  59      28.255  83.457 -50.050  1.00 24.380          H  
ATOM    945 1HG2 THR A  59      26.844  81.298 -49.790  1.00 24.380          H  
ATOM    946 2HG2 THR A  59      25.583  81.401 -48.572  1.00 24.380          H  
ATOM    947 3HG2 THR A  59      25.423  82.246 -50.113  1.00 24.380          H  
ATOM    948  N   LYS A  60      27.158  84.806 -46.359  1.00 15.210          N  
ATOM    949  CA  LYS A  60      27.951  85.694 -45.518  1.00 15.670          C  
ATOM    950  C   LYS A  60      29.199  86.241 -46.209  1.00 15.680          C  
ATOM    951  O   LYS A  60      29.585  87.390 -45.985  1.00 15.950          O  
ATOM    952  CB  LYS A  60      28.362  84.942 -44.251  1.00 21.750          C  
ATOM    953  CG  LYS A  60      29.075  85.760 -43.178  1.00 21.750          C  
ATOM    954  CD  LYS A  60      29.330  84.887 -41.935  1.00 21.750          C  
ATOM    955  CE  LYS A  60      29.926  85.667 -40.775  1.00 21.750          C  
ATOM    956  NZ  LYS A  60      30.174  84.778 -39.595  1.00 21.750          N  
ATOM    957  H   LYS A  60      27.140  83.822 -46.138  1.00 18.250          H  
ATOM    958  HA  LYS A  60      27.326  86.544 -45.242  1.00 18.800          H  
ATOM    959 1HB  LYS A  60      27.483  84.487 -43.797  1.00 26.100          H  
ATOM    960 2HB  LYS A  60      29.033  84.144 -44.531  1.00 26.100          H  
ATOM    961 1HG  LYS A  60      30.031  86.120 -43.565  1.00 26.100          H  
ATOM    962 2HG  LYS A  60      28.464  86.621 -42.906  1.00 26.100          H  
ATOM    963 1HD  LYS A  60      28.400  84.419 -41.603  1.00 26.100          H  
ATOM    964 2HD  LYS A  60      30.033  84.101 -42.197  1.00 26.100          H  
ATOM    965 1HE  LYS A  60      30.864  86.123 -41.081  1.00 26.100          H  
ATOM    966 2HE  LYS A  60      29.228  86.449 -40.482  1.00 26.100          H  
ATOM    967 1HZ  LYS A  60      30.551  85.296 -38.824  1.00 26.100          H  
ATOM    968 2HZ  LYS A  60      29.302  84.328 -39.290  1.00 26.100          H  
ATOM    969 3HZ  LYS A  60      30.816  84.043 -39.832  1.00 26.100          H  
ATOM    970  N   LYS A  61      29.872  85.392 -46.980  1.00 15.530          N  
ATOM    971  CA  LYS A  61      31.129  85.772 -47.602  1.00 15.670          C  
ATOM    972  C   LYS A  61      31.507  84.879 -48.779  1.00 15.360          C  
ATOM    973  O   LYS A  61      30.909  83.821 -48.992  1.00 15.120          O  
ATOM    974  CB  LYS A  61      32.240  85.780 -46.548  1.00 21.880          C  
ATOM    975  CG  LYS A  61      32.519  84.432 -45.884  1.00 21.880          C  
ATOM    976  CD  LYS A  61      33.587  84.585 -44.799  1.00 21.880          C  
ATOM    977  CE  LYS A  61      33.939  83.262 -44.144  1.00 21.880          C  
ATOM    978  NZ  LYS A  61      34.983  83.427 -43.087  1.00 21.880          N  
ATOM    979  H   LYS A  61      29.490  84.475 -47.144  1.00 18.640          H  
ATOM    980  HA  LYS A  61      31.022  86.786 -47.987  1.00 18.800          H  
ATOM    981 1HB  LYS A  61      33.170  86.112 -47.008  1.00 26.260          H  
ATOM    982 2HB  LYS A  61      31.995  86.492 -45.763  1.00 26.260          H  
ATOM    983 1HG  LYS A  61      31.605  84.051 -45.437  1.00 26.260          H  
ATOM    984 2HG  LYS A  61      32.867  83.717 -46.636  1.00 26.260          H  
ATOM    985 1HD  LYS A  61      34.495  84.999 -45.244  1.00 26.260          H  
ATOM    986 2HD  LYS A  61      33.230  85.273 -44.034  1.00 26.260          H  
ATOM    987 1HE  LYS A  61      33.048  82.822 -43.702  1.00 26.260          H  
ATOM    988 2HE  LYS A  61      34.327  82.596 -44.894  1.00 26.260          H  
ATOM    989 1HZ  LYS A  61      35.223  82.518 -42.690  1.00 26.260          H  
ATOM    990 2HZ  LYS A  61      35.840  83.826 -43.511  1.00 26.260          H  
ATOM    991 3HZ  LYS A  61      34.666  84.038 -42.361  1.00 26.260          H  
ATOM    992  N   ALA A  62      32.502  85.334 -49.540  1.00 15.520          N  
ATOM    993  CA  ALA A  62      33.094  84.579 -50.644  1.00 15.440          C  
ATOM    994  C   ALA A  62      33.813  83.372 -50.092  1.00 14.940          C  
ATOM    995  O   ALA A  62      34.327  83.413 -48.980  1.00 15.060          O  
ATOM    996  CB  ALA A  62      34.029  85.457 -51.449  1.00 21.650          C  
ATOM    997  H   ALA A  62      32.906  86.222 -49.286  1.00 18.620          H  
ATOM    998  HA  ALA A  62      32.297  84.211 -51.289  1.00 18.530          H  
ATOM    999 1HB  ALA A  62      34.428  84.895 -52.256  1.00 25.980          H  
ATOM   1000 2HB  ALA A  62      33.490  86.283 -51.844  1.00 25.980          H  
ATOM   1001 3HB  ALA A  62      34.839  85.817 -50.818  1.00 25.980          H  
ATOM   1002  N   VAL A  63      33.874  82.305 -50.872  1.00 14.530          N  
ATOM   1003  CA  VAL A  63      34.544  81.101 -50.414  1.00 14.260          C  
ATOM   1004  C   VAL A  63      36.045  81.277 -50.147  1.00 14.120          C  
ATOM   1005  O   VAL A  63      36.560  80.804 -49.142  1.00 13.960          O  
ATOM   1006  CB  VAL A  63      34.282  79.946 -51.403  1.00 20.070          C  
ATOM   1007  CG1 VAL A  63      35.147  78.733 -51.055  1.00 20.070          C  
ATOM   1008  CG2 VAL A  63      32.773  79.576 -51.319  1.00 20.070          C  
ATOM   1009  H   VAL A  63      33.431  82.331 -51.779  1.00 17.440          H  
ATOM   1010  HA  VAL A  63      34.067  80.821 -49.482  1.00 17.110          H  
ATOM   1011  HB  VAL A  63      34.537  80.257 -52.412  1.00 24.090          H  
ATOM   1012 1HG1 VAL A  63      34.958  77.917 -51.734  1.00 24.090          H  
ATOM   1013 2HG1 VAL A  63      36.204  78.988 -51.114  1.00 24.090          H  
ATOM   1014 3HG1 VAL A  63      34.913  78.420 -50.072  1.00 24.090          H  
ATOM   1015 1HG2 VAL A  63      32.523  78.767 -51.995  1.00 24.090          H  
ATOM   1016 2HG2 VAL A  63      32.538  79.268 -50.299  1.00 24.090          H  
ATOM   1017 3HG2 VAL A  63      32.166  80.444 -51.582  1.00 24.090          H  
ATOM   1018  N   SER A  64      36.772  81.924 -51.040  1.00 14.340          N  
ATOM   1019  CA  SER A  64      38.208  82.047 -50.821  1.00 14.390          C  
ATOM   1020  C   SER A  64      38.640  83.496 -50.582  1.00 14.190          C  
ATOM   1021  O   SER A  64      38.043  84.454 -51.082  1.00 14.040          O  
ATOM   1022  CB  SER A  64      38.976  81.443 -51.986  1.00 20.130          C  
ATOM   1023  OG  SER A  64      38.693  80.074 -52.137  1.00 20.130          O  
ATOM   1024  H   SER A  64      36.338  82.313 -51.856  1.00 17.210          H  
ATOM   1025  HA  SER A  64      38.474  81.478 -49.929  1.00 17.270          H  
ATOM   1026 1HB  SER A  64      38.748  81.960 -52.899  1.00 24.150          H  
ATOM   1027 2HB  SER A  64      40.033  81.564 -51.798  1.00 24.150          H  
ATOM   1028  HG  SER A  64      39.292  79.751 -52.815  1.00 24.150          H  
ATOM   1029  N   ASN A  65      39.763  83.656 -49.891  1.00 14.360          N  
ATOM   1030  CA  ASN A  65      40.292  84.968 -49.533  1.00 14.390          C  
ATOM   1031  C   ASN A  65      41.188  85.587 -50.589  1.00 14.170          C  
ATOM   1032  O   ASN A  65      41.840  86.604 -50.353  1.00 14.220          O  
ATOM   1033  CB  ASN A  65      41.016  84.846 -48.216  1.00 20.130          C  
ATOM   1034  CG  ASN A  65      42.142  83.884 -48.331  1.00 20.130          C  
ATOM   1035  OD1 ASN A  65      42.043  82.950 -49.150  1.00 20.130          O  
ATOM   1036  ND2 ASN A  65      43.181  84.060 -47.559  1.00 20.130          N  
ATOM   1037  H   ASN A  65      40.264  82.837 -49.548  1.00 17.230          H  
ATOM   1038  HA  ASN A  65      39.447  85.644 -49.395  1.00 17.270          H  
ATOM   1039 1HB  ASN A  65      41.403  85.818 -47.913  1.00 24.160          H  
ATOM   1040 2HB  ASN A  65      40.326  84.504 -47.441  1.00 24.160          H  
ATOM   1041 1HD2 ASN A  65      43.955  83.428 -47.609  1.00 24.160          H  
ATOM   1042 2HD2 ASN A  65      43.203  84.828 -46.920  1.00 24.160          H  
ATOM   1043  N   VAL A  66      41.187  84.978 -51.759  1.00 14.070          N  
ATOM   1044  CA  VAL A  66      41.948  85.449 -52.891  1.00 14.030          C  
ATOM   1045  C   VAL A  66      41.031  85.855 -54.036  1.00 13.660          C  
ATOM   1046  O   VAL A  66      41.496  86.064 -55.158  1.00 13.680          O  
ATOM   1047  CB  VAL A  66      42.920  84.359 -53.369  1.00 19.660          C  
ATOM   1048  CG1 VAL A  66      43.909  84.039 -52.251  1.00 19.660          C  
ATOM   1049  CG2 VAL A  66      42.141  83.105 -53.791  1.00 19.660          C  
ATOM   1050  H   VAL A  66      40.637  84.139 -51.843  1.00 16.880          H  
ATOM   1051  HA  VAL A  66      42.525  86.322 -52.585  1.00 16.840          H  
ATOM   1052  HB  VAL A  66      43.490  84.737 -54.215  1.00 23.590          H  
ATOM   1053 1HG1 VAL A  66      44.615  83.284 -52.592  1.00 23.590          H  
ATOM   1054 2HG1 VAL A  66      44.448  84.945 -51.978  1.00 23.590          H  
ATOM   1055 3HG1 VAL A  66      43.375  83.664 -51.382  1.00 23.590          H  
ATOM   1056 1HG2 VAL A  66      42.842  82.346 -54.134  1.00 23.590          H  
ATOM   1057 2HG2 VAL A  66      41.594  82.727 -52.950  1.00 23.590          H  
ATOM   1058 3HG2 VAL A  66      41.448  83.344 -54.600  1.00 23.590          H  
ATOM   1059  N   ILE A  67      39.725  85.938 -53.773  1.00 13.490          N  
ATOM   1060  CA  ILE A  67      38.790  86.300 -54.829  1.00 13.330          C  
ATOM   1061  C   ILE A  67      38.680  87.796 -55.037  1.00 13.430          C  
ATOM   1062  O   ILE A  67      38.331  88.540 -54.122  1.00 13.330          O  
ATOM   1063  CB  ILE A  67      37.400  85.739 -54.497  1.00 18.730          C  
ATOM   1064  CG1 ILE A  67      37.521  84.242 -54.458  1.00 18.730          C  
ATOM   1065  CG2 ILE A  67      36.326  86.207 -55.540  1.00 18.730          C  
ATOM   1066  CD1 ILE A  67      36.388  83.570 -53.870  1.00 18.730          C  
ATOM   1067  H   ILE A  67      39.373  85.735 -52.831  1.00 16.190          H  
ATOM   1068  HA  ILE A  67      39.134  85.849 -55.757  1.00 16.000          H  
ATOM   1069  HB  ILE A  67      37.106  86.074 -53.499  1.00 22.470          H  
ATOM   1070 1HG1 ILE A  67      37.640  83.885 -55.459  1.00 22.470          H  
ATOM   1071 2HG1 ILE A  67      38.398  83.975 -53.898  1.00 22.470          H  
ATOM   1072 1HG2 ILE A  67      35.350  85.811 -55.294  1.00 22.470          H  
ATOM   1073 2HG2 ILE A  67      36.255  87.295 -55.549  1.00 22.470          H  
ATOM   1074 3HG2 ILE A  67      36.612  85.859 -56.518  1.00 22.470          H  
ATOM   1075 1HD1 ILE A  67      36.568  82.498 -53.885  1.00 22.470          H  
ATOM   1076 2HD1 ILE A  67      36.290  83.917 -52.858  1.00 22.470          H  
ATOM   1077 3HD1 ILE A  67      35.510  83.793 -54.416  1.00 22.470          H  
ATOM   1078  N   THR A  68      38.971  88.224 -56.266  1.00 13.820          N  
ATOM   1079  CA  THR A  68      38.885  89.618 -56.661  1.00 14.140          C  
ATOM   1080  C   THR A  68      38.073  89.591 -57.940  1.00 14.150          C  
ATOM   1081  O   THR A  68      37.548  90.602 -58.410  1.00 14.250          O  
ATOM   1082  CB  THR A  68      40.274  90.250 -56.890  1.00 19.670          C  
ATOM   1083  OG1 THR A  68      40.912  89.634 -58.013  1.00 19.670          O  
ATOM   1084  CG2 THR A  68      41.144  90.014 -55.653  1.00 19.670          C  
ATOM   1085  H   THR A  68      39.251  87.554 -56.964  1.00 16.580          H  
ATOM   1086  HA  THR A  68      38.343  90.189 -55.907  1.00 16.970          H  
ATOM   1087  HB  THR A  68      40.168  91.320 -57.067  1.00 23.600          H  
ATOM   1088  HG1 THR A  68      40.548  90.008 -58.821  1.00 23.600          H  
ATOM   1089 1HG2 THR A  68      42.123  90.460 -55.809  1.00 23.600          H  
ATOM   1090 2HG2 THR A  68      40.670  90.470 -54.785  1.00 23.600          H  
ATOM   1091 3HG2 THR A  68      41.264  88.947 -55.478  1.00 23.600          H  
ATOM   1092  N   LYS A  69      38.005  88.375 -58.485  1.00 14.220          N  
ATOM   1093  CA  LYS A  69      37.338  88.038 -59.741  1.00 14.410          C  
ATOM   1094  C   LYS A  69      36.487  86.788 -59.533  1.00 14.400          C  
ATOM   1095  O   LYS A  69      36.933  85.841 -58.882  1.00 14.630          O  
ATOM   1096  CB  LYS A  69      38.356  87.772 -60.866  1.00 20.100          C  
ATOM   1097  CG  LYS A  69      39.283  88.934 -61.256  1.00 20.100          C  
ATOM   1098  CD  LYS A  69      38.537  90.046 -61.986  1.00 20.100          C  
ATOM   1099  CE  LYS A  69      39.483  91.145 -62.451  1.00 20.100          C  
ATOM   1100  NZ  LYS A  69      38.750  92.270 -63.107  1.00 20.100          N  
ATOM   1101  H   LYS A  69      38.486  87.652 -57.968  1.00 17.060          H  
ATOM   1102  HA  LYS A  69      36.673  88.853 -60.025  1.00 17.290          H  
ATOM   1103 1HB  LYS A  69      38.990  86.931 -60.581  1.00 24.120          H  
ATOM   1104 2HB  LYS A  69      37.824  87.477 -61.763  1.00 24.120          H  
ATOM   1105 1HG  LYS A  69      39.730  89.344 -60.369  1.00 24.120          H  
ATOM   1106 2HG  LYS A  69      40.079  88.559 -61.898  1.00 24.120          H  
ATOM   1107 1HD  LYS A  69      38.012  89.631 -62.849  1.00 24.120          H  
ATOM   1108 2HD  LYS A  69      37.804  90.491 -61.313  1.00 24.120          H  
ATOM   1109 1HE  LYS A  69      40.028  91.532 -61.591  1.00 24.120          H  
ATOM   1110 2HE  LYS A  69      40.195  90.727 -63.163  1.00 24.120          H  
ATOM   1111 1HZ  LYS A  69      39.409  92.978 -63.400  1.00 24.120          H  
ATOM   1112 2HZ  LYS A  69      38.248  91.924 -63.914  1.00 24.120          H  
ATOM   1113 3HZ  LYS A  69      38.094  92.672 -62.450  1.00 24.120          H  
ATOM   1114  N   GLY A  70      35.310  86.752 -60.165  1.00 14.270          N  
ATOM   1115  CA  GLY A  70      34.360  85.636 -60.066  1.00 14.390          C  
ATOM   1116  C   GLY A  70      34.937  84.279 -60.448  1.00 13.840          C  
ATOM   1117  O   GLY A  70      34.539  83.252 -59.903  1.00 13.960          O  
ATOM   1118  H   GLY A  70      35.040  87.560 -60.709  1.00 17.120          H  
ATOM   1119 1HA  GLY A  70      33.976  85.588 -59.046  1.00 17.270          H  
ATOM   1120 2HA  GLY A  70      33.505  85.848 -60.706  1.00 17.270          H  
ATOM   1121  N   GLN A  71      35.907  84.261 -61.347  1.00 13.410          N  
ATOM   1122  CA  GLN A  71      36.550  83.029 -61.787  1.00 13.030          C  
ATOM   1123  C   GLN A  71      37.205  82.236 -60.646  1.00 12.750          C  
ATOM   1124  O   GLN A  71      37.472  81.042 -60.797  1.00 12.710          O  
ATOM   1125  CB  GLN A  71      37.585  83.343 -62.872  1.00 18.390          C  
ATOM   1126  CG  GLN A  71      36.984  83.837 -64.207  1.00 18.390          C  
ATOM   1127  CD  GLN A  71      36.683  85.343 -64.257  1.00 18.390          C  
ATOM   1128  OE1 GLN A  71      36.406  85.987 -63.232  1.00 18.390          O  
ATOM   1129  NE2 GLN A  71      36.738  85.906 -65.455  1.00 18.390          N  
ATOM   1130  H   GLN A  71      36.181  85.135 -61.794  1.00 16.090          H  
ATOM   1131  HA  GLN A  71      35.782  82.393 -62.225  1.00 15.640          H  
ATOM   1132 1HB  GLN A  71      38.269  84.110 -62.505  1.00 22.070          H  
ATOM   1133 2HB  GLN A  71      38.176  82.450 -63.077  1.00 22.070          H  
ATOM   1134 1HG  GLN A  71      37.688  83.607 -65.006  1.00 22.070          H  
ATOM   1135 2HG  GLN A  71      36.048  83.304 -64.377  1.00 22.070          H  
ATOM   1136 1HE2 GLN A  71      36.551  86.885 -65.560  1.00 22.070          H  
ATOM   1137 2HE2 GLN A  71      36.963  85.356 -66.259  1.00 22.070          H  
ATOM   1138  N   LYS A  72      37.518  82.901 -59.528  1.00 12.740          N  
ATOM   1139  CA  LYS A  72      38.150  82.239 -58.392  1.00 12.690          C  
ATOM   1140  C   LYS A  72      37.148  81.810 -57.315  1.00 12.520          C  
ATOM   1141  O   LYS A  72      37.547  81.265 -56.278  1.00 12.540          O  
ATOM   1142  CB  LYS A  72      39.235  83.131 -57.792  1.00 17.790          C  
ATOM   1143  CG  LYS A  72      40.414  83.371 -58.725  1.00 17.790          C  
ATOM   1144  CD  LYS A  72      41.515  84.180 -58.047  1.00 17.790          C  
ATOM   1145  CE  LYS A  72      42.686  84.425 -58.990  1.00 17.790          C  
ATOM   1146  NZ  LYS A  72      43.774  85.212 -58.337  1.00 17.790          N  
ATOM   1147  H   LYS A  72      37.262  83.890 -59.453  1.00 15.290          H  
ATOM   1148  HA  LYS A  72      38.633  81.334 -58.758  1.00 15.230          H  
ATOM   1149 1HB  LYS A  72      38.802  84.105 -57.563  1.00 21.340          H  
ATOM   1150 2HB  LYS A  72      39.603  82.701 -56.861  1.00 21.340          H  
ATOM   1151 1HG  LYS A  72      40.816  82.410 -59.043  1.00 21.340          H  
ATOM   1152 2HG  LYS A  72      40.066  83.906 -59.609  1.00 21.340          H  
ATOM   1153 1HD  LYS A  72      41.112  85.145 -57.726  1.00 21.340          H  
ATOM   1154 2HD  LYS A  72      41.873  83.651 -57.164  1.00 21.340          H  
ATOM   1155 1HE  LYS A  72      43.088  83.468 -59.317  1.00 21.340          H  
ATOM   1156 2HE  LYS A  72      42.329  84.974 -59.859  1.00 21.340          H  
ATOM   1157 1HZ  LYS A  72      44.525  85.355 -58.995  1.00 21.340          H  
ATOM   1158 2HZ  LYS A  72      43.418  86.111 -58.033  1.00 21.340          H  
ATOM   1159 3HZ  LYS A  72      44.121  84.705 -57.537  1.00 21.340          H  
ATOM   1160  N   LEU A  73      35.863  82.069 -57.545  1.00 12.550          N  
ATOM   1161  CA  LEU A  73      34.821  81.761 -56.583  1.00 12.600          C  
ATOM   1162  C   LEU A  73      34.160  80.413 -56.802  1.00 12.570          C  
ATOM   1163  O   LEU A  73      33.737  80.064 -57.912  1.00 12.960          O  
ATOM   1164  CB  LEU A  73      33.749  82.880 -56.616  1.00 17.620          C  
ATOM   1165  CG  LEU A  73      32.459  82.730 -55.701  1.00 17.620          C  
ATOM   1166  CD1 LEU A  73      32.791  82.779 -54.210  1.00 17.620          C  
ATOM   1167  CD2 LEU A  73      31.514  83.854 -56.016  1.00 17.620          C  
ATOM   1168  H   LEU A  73      35.582  82.496 -58.431  1.00 15.060          H  
ATOM   1169  HA  LEU A  73      35.271  81.732 -55.602  1.00 15.120          H  
ATOM   1170 1HB  LEU A  73      34.225  83.822 -56.376  1.00 21.140          H  
ATOM   1171 2HB  LEU A  73      33.393  82.953 -57.642  1.00 21.140          H  
ATOM   1172  HG  LEU A  73      31.979  81.781 -55.918  1.00 21.140          H  
ATOM   1173 1HD1 LEU A  73      31.864  82.675 -53.638  1.00 21.140          H  
ATOM   1174 2HD1 LEU A  73      33.461  81.970 -53.957  1.00 21.140          H  
ATOM   1175 3HD1 LEU A  73      33.248  83.734 -53.978  1.00 21.140          H  
ATOM   1176 1HD2 LEU A  73      30.623  83.735 -55.407  1.00 21.140          H  
ATOM   1177 2HD2 LEU A  73      31.989  84.816 -55.788  1.00 21.140          H  
ATOM   1178 3HD2 LEU A  73      31.245  83.820 -57.068  1.00 21.140          H  
ATOM   1179  N   VAL A  74      34.049  79.683 -55.702  1.00 12.300          N  
ATOM   1180  CA  VAL A  74      33.331  78.434 -55.645  1.00 12.430          C  
ATOM   1181  C   VAL A  74      31.884  78.779 -55.457  1.00 12.440          C  
ATOM   1182  O   VAL A  74      31.564  79.600 -54.605  1.00 12.110          O  
ATOM   1183  CB  VAL A  74      33.847  77.541 -54.520  1.00 17.350          C  
ATOM   1184  CG1 VAL A  74      32.993  76.288 -54.386  1.00 17.350          C  
ATOM   1185  CG2 VAL A  74      35.279  77.166 -54.812  1.00 17.350          C  
ATOM   1186  H   VAL A  74      34.483  80.029 -54.861  1.00 14.760          H  
ATOM   1187  HA  VAL A  74      33.445  77.922 -56.569  1.00 14.920          H  
ATOM   1188  HB  VAL A  74      33.796  78.068 -53.621  1.00 20.820          H  
ATOM   1189 1HG1 VAL A  74      33.375  75.688 -53.584  1.00 20.820          H  
ATOM   1190 2HG1 VAL A  74      31.956  76.556 -54.159  1.00 20.820          H  
ATOM   1191 3HG1 VAL A  74      33.021  75.721 -55.319  1.00 20.820          H  
ATOM   1192 1HG2 VAL A  74      35.655  76.549 -54.002  1.00 20.820          H  
ATOM   1193 2HG2 VAL A  74      35.335  76.612 -55.753  1.00 20.820          H  
ATOM   1194 3HG2 VAL A  74      35.890  78.063 -54.891  1.00 20.820          H  
ATOM   1195  N   LYS A  75      31.004  78.196 -56.255  1.00 13.010          N  
ATOM   1196  CA  LYS A  75      29.609  78.583 -56.113  1.00 13.270          C  
ATOM   1197  C   LYS A  75      29.172  78.458 -54.631  1.00 13.350          C  
ATOM   1198  O   LYS A  75      29.252  77.362 -54.071  1.00 13.690          O  
ATOM   1199  CB  LYS A  75      28.710  77.713 -56.985  1.00 18.470          C  
ATOM   1200  CG  LYS A  75      28.916  77.897 -58.495  1.00 18.470          C  
ATOM   1201  CD  LYS A  75      27.904  77.060 -59.288  1.00 18.470          C  
ATOM   1202  CE  LYS A  75      28.121  77.101 -60.819  1.00 18.470          C  
ATOM   1203  NZ  LYS A  75      29.404  76.433 -61.214  1.00 18.470          N  
ATOM   1204  H   LYS A  75      31.337  77.519 -56.953  1.00 15.610          H  
ATOM   1205  HA  LYS A  75      29.510  79.585 -56.496  1.00 15.920          H  
ATOM   1206 1HB  LYS A  75      28.884  76.663 -56.746  1.00 22.170          H  
ATOM   1207 2HB  LYS A  75      27.669  77.933 -56.756  1.00 22.170          H  
ATOM   1208 1HG  LYS A  75      28.792  78.950 -58.750  1.00 22.170          H  
ATOM   1209 2HG  LYS A  75      29.928  77.592 -58.752  1.00 22.170          H  
ATOM   1210 1HD  LYS A  75      27.968  76.018 -58.972  1.00 22.170          H  
ATOM   1211 2HD  LYS A  75      26.896  77.412 -59.079  1.00 22.170          H  
ATOM   1212 1HE  LYS A  75      27.307  76.565 -61.269  1.00 22.170          H  
ATOM   1213 2HE  LYS A  75      28.115  78.124 -61.188  1.00 22.170          H  
ATOM   1214 1HZ  LYS A  75      29.542  76.371 -62.237  1.00 22.170          H  
ATOM   1215 2HZ  LYS A  75      30.175  76.918 -60.813  1.00 22.170          H  
ATOM   1216 3HZ  LYS A  75      29.373  75.477 -60.861  1.00 22.170          H  
ATOM   1217  N   PRO A  76      28.656  79.547 -54.007  1.00 13.260          N  
ATOM   1218  CA  PRO A  76      28.146  79.663 -52.646  1.00 13.570          C  
ATOM   1219  C   PRO A  76      26.952  78.775 -52.414  1.00 14.180          C  
ATOM   1220  O   PRO A  76      26.282  78.430 -53.357  1.00 14.340          O  
ATOM   1221  CB  PRO A  76      27.752  81.132 -52.552  1.00 20.360          C  
ATOM   1222  CG  PRO A  76      28.524  81.806 -53.590  1.00 20.360          C  
ATOM   1223  CD  PRO A  76      28.658  80.852 -54.704  1.00 20.360          C  
ATOM   1224  HA  PRO A  76      28.960  79.419 -51.940  1.00 16.280          H  
ATOM   1225 1HB  PRO A  76      26.660  81.251 -52.668  1.00 24.430          H  
ATOM   1226 2HB  PRO A  76      28.030  81.530 -51.588  1.00 24.430          H  
ATOM   1227 1HG  PRO A  76      28.024  82.718 -53.878  1.00 24.430          H  
ATOM   1228 2HG  PRO A  76      29.503  82.100 -53.183  1.00 24.430          H  
ATOM   1229 1HD  PRO A  76      27.827  80.937 -55.419  1.00 24.430          H  
ATOM   1230 2HD  PRO A  76      29.637  81.102 -55.134  1.00 24.430          H  
ATOM   1231  N   ALA A  77      26.678  78.407 -51.168  1.00 14.670          N  
ATOM   1232  CA  ALA A  77      25.491  77.607 -50.806  1.00 15.440          C  
ATOM   1233  C   ALA A  77      24.120  78.191 -51.232  1.00 15.330          C  
ATOM   1234  O   ALA A  77      23.191  77.443 -51.541  1.00 15.660          O  
ATOM   1235  CB  ALA A  77      25.453  77.425 -49.301  1.00 21.310          C  
ATOM   1236  H   ALA A  77      27.305  78.695 -50.431  1.00 17.600          H  
ATOM   1237  HA  ALA A  77      25.595  76.633 -51.282  1.00 18.530          H  
ATOM   1238 1HB  ALA A  77      24.598  76.794 -49.047  1.00 25.570          H  
ATOM   1239 2HB  ALA A  77      26.373  76.954 -48.963  1.00 25.570          H  
ATOM   1240 3HB  ALA A  77      25.339  78.391 -48.817  1.00 25.570          H  
ATOM   1241  N   VAL A  78      23.971  79.507 -51.173  1.00 15.040          N  
ATOM   1242  CA  VAL A  78      22.699  80.180 -51.431  1.00 15.090          C  
ATOM   1243  C   VAL A  78      22.464  80.623 -52.897  1.00 15.030          C  
ATOM   1244  O   VAL A  78      23.338  81.222 -53.530  1.00 15.020          O  
ATOM   1245  CB  VAL A  78      22.593  81.344 -50.419  1.00 21.110          C  
ATOM   1246  CG1 VAL A  78      21.420  82.150 -50.612  1.00 21.110          C  
ATOM   1247  CG2 VAL A  78      22.593  80.749 -49.003  1.00 21.110          C  
ATOM   1248  H   VAL A  78      24.767  80.075 -50.920  1.00 18.050          H  
ATOM   1249  HA  VAL A  78      21.908  79.471 -51.180  1.00 18.110          H  
ATOM   1250  HB  VAL A  78      23.408  81.995 -50.544  1.00 25.330          H  
ATOM   1251 1HG1 VAL A  78      21.413  82.916 -49.873  1.00 25.330          H  
ATOM   1252 2HG1 VAL A  78      21.456  82.601 -51.558  1.00 25.330          H  
ATOM   1253 3HG1 VAL A  78      20.541  81.556 -50.507  1.00 25.330          H  
ATOM   1254 1HG2 VAL A  78      22.546  81.557 -48.270  1.00 25.330          H  
ATOM   1255 2HG2 VAL A  78      21.748  80.088 -48.873  1.00 25.330          H  
ATOM   1256 3HG2 VAL A  78      23.499  80.180 -48.837  1.00 25.330          H  
ATOM   1257  N   GLU A  79      21.240  80.358 -53.397  1.00 15.160          N  
ATOM   1258  CA  GLU A  79      20.780  80.694 -54.764  1.00 15.330          C  
ATOM   1259  C   GLU A  79      20.263  82.124 -54.930  1.00 15.100          C  
ATOM   1260  O   GLU A  79      19.843  82.533 -56.011  1.00 15.490          O  
ATOM   1261  CB  GLU A  79      19.658  79.737 -55.210  1.00 21.390          C  
ATOM   1262  CG  GLU A  79      20.049  78.262 -55.384  1.00 21.390          C  
ATOM   1263  CD  GLU A  79      18.897  77.386 -55.818  1.00 21.390          C  
ATOM   1264  OE1 GLU A  79      17.793  77.870 -55.868  1.00 21.390          O  
ATOM   1265  OE2 GLU A  79      19.130  76.237 -56.122  1.00 21.390          O  
ATOM   1266  H   GLU A  79      20.596  79.857 -52.796  1.00 18.190          H  
ATOM   1267  HA  GLU A  79      21.614  80.612 -55.437  1.00 18.400          H  
ATOM   1268 1HB  GLU A  79      18.838  79.789 -54.500  1.00 25.670          H  
ATOM   1269 2HB  GLU A  79      19.271  80.073 -56.173  1.00 25.670          H  
ATOM   1270 1HG  GLU A  79      20.808  78.184 -56.140  1.00 25.670          H  
ATOM   1271 2HG  GLU A  79      20.456  77.886 -54.448  1.00 25.670          H  
ATOM   1272  N   VAL A  80      20.266  82.866 -53.854  1.00 14.610          N  
ATOM   1273  CA  VAL A  80      19.800  84.233 -53.835  1.00 14.520          C  
ATOM   1274  C   VAL A  80      20.959  85.208 -53.805  1.00 14.680          C  
ATOM   1275  O   VAL A  80      21.844  85.111 -52.958  1.00 14.730          O  
ATOM   1276  CB  VAL A  80      18.902  84.455 -52.610  1.00 20.360          C  
ATOM   1277  CG1 VAL A  80      18.442  85.883 -52.516  1.00 20.360          C  
ATOM   1278  CG2 VAL A  80      17.720  83.547 -52.713  1.00 20.360          C  
ATOM   1279  H   VAL A  80      20.630  82.450 -53.017  1.00 17.530          H  
ATOM   1280  HA  VAL A  80      19.216  84.416 -54.735  1.00 17.420          H  
ATOM   1281  HB  VAL A  80      19.466  84.231 -51.709  1.00 24.440          H  
ATOM   1282 1HG1 VAL A  80      17.814  86.001 -51.639  1.00 24.440          H  
ATOM   1283 2HG1 VAL A  80      19.298  86.552 -52.426  1.00 24.440          H  
ATOM   1284 3HG1 VAL A  80      17.874  86.144 -53.405  1.00 24.440          H  
ATOM   1285 1HG2 VAL A  80      17.088  83.677 -51.833  1.00 24.440          H  
ATOM   1286 2HG2 VAL A  80      17.158  83.782 -53.612  1.00 24.440          H  
ATOM   1287 3HG2 VAL A  80      18.059  82.536 -52.766  1.00 24.440          H  
ATOM   1288  N   LYS A  81      20.971  86.111 -54.777  1.00 14.930          N  
ATOM   1289  CA  LYS A  81      21.982  87.145 -54.865  1.00 15.290          C  
ATOM   1290  C   LYS A  81      21.834  88.046 -53.638  1.00 15.220          C  
ATOM   1291  O   LYS A  81      20.723  88.519 -53.400  1.00 14.970          O  
ATOM   1292  CB  LYS A  81      21.802  87.943 -56.155  1.00 21.260          C  
ATOM   1293  CG  LYS A  81      22.861  89.007 -56.410  1.00 21.260          C  
ATOM   1294  CD  LYS A  81      22.636  89.692 -57.759  1.00 21.260          C  
ATOM   1295  CE  LYS A  81      23.675  90.775 -58.023  1.00 21.260          C  
ATOM   1296  NZ  LYS A  81      23.455  91.444 -59.344  1.00 21.260          N  
ATOM   1297  H   LYS A  81      20.222  86.086 -55.456  1.00 17.920          H  
ATOM   1298  HA  LYS A  81      22.950  86.687 -54.893  1.00 18.350          H  
ATOM   1299 1HB  LYS A  81      21.803  87.259 -57.004  1.00 25.510          H  
ATOM   1300 2HB  LYS A  81      20.832  88.440 -56.136  1.00 25.510          H  
ATOM   1301 1HG  LYS A  81      22.822  89.763 -55.614  1.00 25.510          H  
ATOM   1302 2HG  LYS A  81      23.847  88.546 -56.402  1.00 25.510          H  
ATOM   1303 1HD  LYS A  81      22.684  88.951 -58.557  1.00 25.510          H  
ATOM   1304 2HD  LYS A  81      21.645  90.146 -57.766  1.00 25.510          H  
ATOM   1305 1HE  LYS A  81      23.619  91.524 -57.232  1.00 25.510          H  
ATOM   1306 2HE  LYS A  81      24.668  90.327 -58.016  1.00 25.510          H  
ATOM   1307 1HZ  LYS A  81      24.160  92.153 -59.486  1.00 25.510          H  
ATOM   1308 2HZ  LYS A  81      23.516  90.759 -60.085  1.00 25.510          H  
ATOM   1309 3HZ  LYS A  81      22.541  91.874 -59.359  1.00 25.510          H  
ATOM   1310  N   PRO A  82      22.911  88.393 -52.905  1.00 15.610          N  
ATOM   1311  CA  PRO A  82      22.876  89.280 -51.751  1.00 15.820          C  
ATOM   1312  C   PRO A  82      22.198  90.589 -52.112  1.00 16.040          C  
ATOM   1313  O   PRO A  82      22.381  91.103 -53.216  1.00 15.930          O  
ATOM   1314  CB  PRO A  82      24.367  89.481 -51.433  1.00 23.730          C  
ATOM   1315  CG  PRO A  82      25.033  88.212 -51.930  1.00 23.730          C  
ATOM   1316  CD  PRO A  82      24.263  87.827 -53.185  1.00 23.730          C  
ATOM   1317  HA  PRO A  82      22.338  88.783 -50.923  1.00 18.980          H  
ATOM   1318 1HB  PRO A  82      24.742  90.391 -51.943  1.00 28.480          H  
ATOM   1319 2HB  PRO A  82      24.503  89.642 -50.353  1.00 28.480          H  
ATOM   1320 1HG  PRO A  82      26.103  88.388 -52.129  1.00 28.480          H  
ATOM   1321 2HG  PRO A  82      24.985  87.429 -51.152  1.00 28.480          H  
ATOM   1322 1HD  PRO A  82      24.719  88.275 -54.079  1.00 28.480          H  
ATOM   1323 2HD  PRO A  82      24.246  86.724 -53.216  1.00 28.480          H  
ATOM   1324  N   GLU A  83      21.435  91.135 -51.167  1.00 16.470          N  
ATOM   1325  CA  GLU A  83      20.674  92.376 -51.328  1.00 16.900          C  
ATOM   1326  C   GLU A  83      21.499  93.647 -51.611  1.00 16.700          C  
ATOM   1327  O   GLU A  83      20.924  94.707 -51.866  1.00 17.000          O  
ATOM   1328  CB  GLU A  83      19.772  92.583 -50.096  1.00 23.490          C  
ATOM   1329  CG  GLU A  83      20.486  92.914 -48.789  1.00 23.490          C  
ATOM   1330  CD  GLU A  83      21.006  91.713 -48.006  1.00 23.490          C  
ATOM   1331  OE1 GLU A  83      21.229  90.687 -48.605  1.00 23.490          O  
ATOM   1332  OE2 GLU A  83      21.182  91.825 -46.808  1.00 23.490          O  
ATOM   1333  H   GLU A  83      21.350  90.648 -50.272  1.00 19.760          H  
ATOM   1334  HA  GLU A  83      20.014  92.230 -52.184  1.00 20.280          H  
ATOM   1335 1HB  GLU A  83      19.073  93.394 -50.298  1.00 28.190          H  
ATOM   1336 2HB  GLU A  83      19.184  91.681 -49.929  1.00 28.190          H  
ATOM   1337 1HG  GLU A  83      21.298  93.549 -49.032  1.00 28.190          H  
ATOM   1338 2HG  GLU A  83      19.806  93.481 -48.157  1.00 28.190          H  
ATOM   1339  N   TYR A  84      22.827  93.555 -51.579  1.00 16.340          N  
ATOM   1340  CA  TYR A  84      23.670  94.697 -51.902  1.00 16.320          C  
ATOM   1341  C   TYR A  84      24.524  94.365 -53.110  1.00 15.820          C  
ATOM   1342  O   TYR A  84      24.982  93.232 -53.270  1.00 15.510          O  
ATOM   1343  CB  TYR A  84      24.591  95.076 -50.741  1.00 22.860          C  
ATOM   1344  CG  TYR A  84      23.889  95.512 -49.498  1.00 22.860          C  
ATOM   1345  CD1 TYR A  84      23.693  94.607 -48.477  1.00 22.860          C  
ATOM   1346  CD2 TYR A  84      23.423  96.808 -49.378  1.00 22.860          C  
ATOM   1347  CE1 TYR A  84      23.032  94.994 -47.331  1.00 22.860          C  
ATOM   1348  CE2 TYR A  84      22.762  97.197 -48.233  1.00 22.860          C  
ATOM   1349  CZ  TYR A  84      22.564  96.292 -47.214  1.00 22.860          C  
ATOM   1350  OH  TYR A  84      21.899  96.675 -46.072  1.00 22.860          O  
ATOM   1351  H   TYR A  84      23.246  92.668 -51.341  1.00 19.610          H  
ATOM   1352  HA  TYR A  84      23.042  95.547 -52.160  1.00 19.580          H  
ATOM   1353 1HB  TYR A  84      25.209  94.224 -50.489  1.00 27.430          H  
ATOM   1354 2HB  TYR A  84      25.261  95.877 -51.059  1.00 27.430          H  
ATOM   1355  HD1 TYR A  84      24.055  93.584 -48.575  1.00 27.430          H  
ATOM   1356  HD2 TYR A  84      23.575  97.521 -50.187  1.00 27.430          H  
ATOM   1357  HE1 TYR A  84      22.872  94.273 -46.528  1.00 27.430          H  
ATOM   1358  HE2 TYR A  84      22.391  98.217 -48.137  1.00 27.430          H  
ATOM   1359  HH  TYR A  84      21.783  95.910 -45.502  1.00 27.430          H  
ATOM   1360  N   THR A  85      24.794  95.365 -53.934  1.00 15.900          N  
ATOM   1361  CA  THR A  85      25.668  95.153 -55.065  1.00 15.610          C  
ATOM   1362  C   THR A  85      27.109  95.284 -54.621  1.00 15.400          C  
ATOM   1363  O   THR A  85      27.385  95.844 -53.559  1.00 15.700          O  
ATOM   1364  CB  THR A  85      25.343  96.152 -56.186  1.00 21.970          C  
ATOM   1365  OG1 THR A  85      25.546  97.490 -55.705  1.00 21.970          O  
ATOM   1366  CG2 THR A  85      23.891  95.982 -56.614  1.00 21.970          C  
ATOM   1367  H   THR A  85      24.402  96.284 -53.780  1.00 19.080          H  
ATOM   1368  HA  THR A  85      25.516  94.141 -55.443  1.00 18.730          H  
ATOM   1369  HB  THR A  85      25.995  95.976 -57.039  1.00 26.360          H  
ATOM   1370  HG1 THR A  85      26.487  97.657 -55.578  1.00 26.360          H  
ATOM   1371 1HG2 THR A  85      23.662  96.693 -57.407  1.00 26.360          H  
ATOM   1372 2HG2 THR A  85      23.740  94.968 -56.978  1.00 26.360          H  
ATOM   1373 3HG2 THR A  85      23.232  96.162 -55.768  1.00 26.360          H  
ATOM   1374  N   GLY A  86      28.040  94.813 -55.452  1.00 15.060          N  
ATOM   1375  CA  GLY A  86      29.454  94.932 -55.120  1.00 15.020          C  
ATOM   1376  C   GLY A  86      29.887  93.922 -54.055  1.00 14.550          C  
ATOM   1377  O   GLY A  86      30.862  94.158 -53.341  1.00 14.250          O  
ATOM   1378  H   GLY A  86      27.761  94.372 -56.316  1.00 18.070          H  
ATOM   1379 1HA  GLY A  86      30.050  94.789 -56.022  1.00 18.020          H  
ATOM   1380 2HA  GLY A  86      29.656  95.942 -54.764  1.00 18.020          H  
ATOM   1381  N   VAL A  87      29.156  92.812 -53.926  1.00 14.630          N  
ATOM   1382  CA  VAL A  87      29.478  91.825 -52.913  1.00 14.340          C  
ATOM   1383  C   VAL A  87      30.085  90.575 -53.543  1.00 14.220          C  
ATOM   1384  O   VAL A  87      29.401  89.807 -54.235  1.00 14.500          O  
ATOM   1385  CB  VAL A  87      28.204  91.472 -52.114  1.00 20.190          C  
ATOM   1386  CG1 VAL A  87      28.506  90.423 -51.049  1.00 20.190          C  
ATOM   1387  CG2 VAL A  87      27.651  92.735 -51.479  1.00 20.190          C  
ATOM   1388  H   VAL A  87      28.381  92.641 -54.552  1.00 17.560          H  
ATOM   1389  HA  VAL A  87      30.210  92.253 -52.225  1.00 17.210          H  
ATOM   1390  HB  VAL A  87      27.457  91.053 -52.791  1.00 24.230          H  
ATOM   1391 1HG1 VAL A  87      27.593  90.184 -50.503  1.00 24.230          H  
ATOM   1392 2HG1 VAL A  87      28.872  89.541 -51.516  1.00 24.230          H  
ATOM   1393 3HG1 VAL A  87      29.255  90.810 -50.354  1.00 24.230          H  
ATOM   1394 1HG2 VAL A  87      26.747  92.490 -50.931  1.00 24.230          H  
ATOM   1395 2HG2 VAL A  87      28.390  93.158 -50.801  1.00 24.230          H  
ATOM   1396 3HG2 VAL A  87      27.415  93.466 -52.247  1.00 24.230          H  
ATOM   1397  N   GLN A  88      31.353  90.339 -53.201  1.00 13.970          N  
ATOM   1398  CA  GLN A  88      32.209  89.271 -53.729  1.00 14.010          C  
ATOM   1399  C   GLN A  88      31.722  87.867 -53.414  1.00 14.150          C  
ATOM   1400  O   GLN A  88      32.219  86.893 -53.968  1.00 14.060          O  
ATOM   1401  CB  GLN A  88      33.643  89.441 -53.204  1.00 19.600          C  
ATOM   1402  CG  GLN A  88      33.831  89.200 -51.693  1.00 19.600          C  
ATOM   1403  CD  GLN A  88      33.587  90.419 -50.860  1.00 19.600          C  
ATOM   1404  OE1 GLN A  88      32.752  91.258 -51.214  1.00 19.600          O  
ATOM   1405  NE2 GLN A  88      34.296  90.532 -49.750  1.00 19.600          N  
ATOM   1406  H   GLN A  88      31.784  91.021 -52.572  1.00 16.760          H  
ATOM   1407  HA  GLN A  88      32.233  89.373 -54.814  1.00 16.810          H  
ATOM   1408 1HB  GLN A  88      34.304  88.750 -53.731  1.00 23.520          H  
ATOM   1409 2HB  GLN A  88      33.989  90.450 -53.425  1.00 23.520          H  
ATOM   1410 1HG  GLN A  88      33.150  88.448 -51.343  1.00 23.520          H  
ATOM   1411 2HG  GLN A  88      34.857  88.872 -51.524  1.00 23.520          H  
ATOM   1412 1HE2 GLN A  88      34.172  91.329 -49.154  1.00 23.520          H  
ATOM   1413 2HE2 GLN A  88      34.961  89.827 -49.503  1.00 23.520          H  
ATOM   1414  N   ALA A  89      30.781  87.772 -52.489  1.00 14.550          N  
ATOM   1415  CA  ALA A  89      30.223  86.499 -52.088  1.00 14.910          C  
ATOM   1416  C   ALA A  89      29.563  85.782 -53.254  1.00 14.390          C  
ATOM   1417  O   ALA A  89      29.576  84.553 -53.287  1.00 14.090          O  
ATOM   1418  CB  ALA A  89      29.214  86.684 -50.965  1.00 20.730          C  
ATOM   1419  H   ALA A  89      30.447  88.631 -52.084  1.00 17.460          H  
ATOM   1420  HA  ALA A  89      31.018  85.889 -51.736  1.00 17.890          H  
ATOM   1421 1HB  ALA A  89      28.843  85.715 -50.661  1.00 24.880          H  
ATOM   1422 2HB  ALA A  89      29.690  87.167 -50.118  1.00 24.880          H  
ATOM   1423 3HB  ALA A  89      28.386  87.287 -51.312  1.00 24.880          H  
ATOM   1424  N   GLY A  90      28.944  86.524 -54.183  1.00 14.420          N  
ATOM   1425  CA  GLY A  90      28.268  85.910 -55.321  1.00 14.120          C  
ATOM   1426  C   GLY A  90      27.052  85.101 -54.885  1.00 13.530          C  
ATOM   1427  O   GLY A  90      26.547  85.275 -53.776  1.00 13.570          O  
ATOM   1428  H   GLY A  90      28.969  87.549 -54.137  1.00 17.300          H  
ATOM   1429 1HA  GLY A  90      27.956  86.692 -56.014  1.00 16.940          H  
ATOM   1430 2HA  GLY A  90      28.962  85.273 -55.860  1.00 16.940          H  
ATOM   1431  N   ALA A  91      26.578  84.223 -55.781  1.00 13.180          N  
ATOM   1432  CA  ALA A  91      25.404  83.364 -55.560  1.00 12.790          C  
ATOM   1433  C   ALA A  91      25.400  82.228 -56.580  1.00 12.120          C  
ATOM   1434  O   ALA A  91      26.135  82.278 -57.570  1.00 12.030          O  
ATOM   1435  CB  ALA A  91      24.116  84.156 -55.636  1.00 18.060          C  
ATOM   1436  H   ALA A  91      27.059  84.146 -56.667  1.00 15.820          H  
ATOM   1437  HA  ALA A  91      25.482  82.919 -54.565  1.00 15.350          H  
ATOM   1438 1HB  ALA A  91      23.264  83.494 -55.447  1.00 21.670          H  
ATOM   1439 2HB  ALA A  91      24.157  84.911 -54.878  1.00 21.670          H  
ATOM   1440 3HB  ALA A  91      24.011  84.607 -56.617  1.00 21.670          H  
ATOM   1441  N   ILE A  92      24.567  81.218 -56.343  1.00 11.790          N  
ATOM   1442  CA  ILE A  92      24.402  80.096 -57.278  1.00 11.290          C  
ATOM   1443  C   ILE A  92      23.618  80.520 -58.528  1.00 11.590          C  
ATOM   1444  O   ILE A  92      22.632  81.250 -58.456  1.00 11.940          O  
ATOM   1445  CB  ILE A  92      23.685  78.872 -56.646  1.00 16.010          C  
ATOM   1446  CG1 ILE A  92      24.471  78.356 -55.529  1.00 16.010          C  
ATOM   1447  CG2 ILE A  92      23.497  77.736 -57.683  1.00 16.010          C  
ATOM   1448  CD1 ILE A  92      23.744  77.326 -54.650  1.00 16.010          C  
ATOM   1449  H   ILE A  92      24.034  81.237 -55.466  1.00 14.150          H  
ATOM   1450  HA  ILE A  92      25.391  79.771 -57.596  1.00 13.550          H  
ATOM   1451  HB  ILE A  92      22.767  79.147 -56.291  1.00 19.210          H  
ATOM   1452 1HG1 ILE A  92      25.382  77.906 -55.906  1.00 19.210          H  
ATOM   1453 2HG1 ILE A  92      24.736  79.199 -54.906  1.00 19.210          H  
ATOM   1454 1HG2 ILE A  92      22.994  76.891 -57.247  1.00 19.210          H  
ATOM   1455 2HG2 ILE A  92      22.903  78.062 -58.486  1.00 19.210          H  
ATOM   1456 3HG2 ILE A  92      24.468  77.416 -58.059  1.00 19.210          H  
ATOM   1457 1HD1 ILE A  92      24.394  77.019 -53.845  1.00 19.210          H  
ATOM   1458 2HD1 ILE A  92      22.853  77.779 -54.230  1.00 19.210          H  
ATOM   1459 3HD1 ILE A  92      23.468  76.448 -55.203  1.00 19.210          H  
ATOM   1460  N   VAL A  93      24.102  80.053 -59.664  1.00 11.620          N  
ATOM   1461  CA  VAL A  93      23.544  80.252 -60.995  1.00 12.140          C  
ATOM   1462  C   VAL A  93      22.100  79.731 -61.064  1.00 12.700          C  
ATOM   1463  O   VAL A  93      21.743  78.823 -60.318  1.00 12.790          O  
ATOM   1464  CB  VAL A  93      24.458  79.540 -62.024  1.00 16.790          C  
ATOM   1465  CG1 VAL A  93      23.856  79.545 -63.432  1.00 16.790          C  
ATOM   1466  CG2 VAL A  93      25.812  80.241 -62.030  1.00 16.790          C  
ATOM   1467  H   VAL A  93      24.925  79.475 -59.587  1.00 13.940          H  
ATOM   1468  HA  VAL A  93      23.538  81.321 -61.209  1.00 14.570          H  
ATOM   1469  HB  VAL A  93      24.588  78.495 -61.732  1.00 20.150          H  
ATOM   1470 1HG1 VAL A  93      24.531  79.034 -64.117  1.00 20.150          H  
ATOM   1471 2HG1 VAL A  93      22.917  79.016 -63.424  1.00 20.150          H  
ATOM   1472 3HG1 VAL A  93      23.707  80.566 -63.774  1.00 20.150          H  
ATOM   1473 1HG2 VAL A  93      26.476  79.738 -62.736  1.00 20.150          H  
ATOM   1474 2HG2 VAL A  93      25.682  81.279 -62.331  1.00 20.150          H  
ATOM   1475 3HG2 VAL A  93      26.254  80.210 -61.037  1.00 20.150          H  
ATOM   1476  N   GLU A  94      21.269  80.374 -61.903  1.00 13.250          N  
ATOM   1477  CA  GLU A  94      19.864  80.014 -62.119  1.00 14.000          C  
ATOM   1478  C   GLU A  94      19.724  78.481 -62.028  1.00 14.310          C  
ATOM   1479  O   GLU A  94      20.670  77.769 -62.372  1.00 14.150          O  
ATOM   1480  CB  GLU A  94      19.419  80.512 -63.512  1.00 19.300          C  
ATOM   1481  CG  GLU A  94      20.037  79.724 -64.652  1.00 19.300          C  
ATOM   1482  CD  GLU A  94      19.676  80.159 -66.011  1.00 19.300          C  
ATOM   1483  OE1 GLU A  94      18.932  81.099 -66.141  1.00 19.300          O  
ATOM   1484  OE2 GLU A  94      20.146  79.535 -66.954  1.00 19.300          O  
ATOM   1485  H   GLU A  94      21.649  81.141 -62.440  1.00 15.900          H  
ATOM   1486  HA  GLU A  94      19.276  80.493 -61.339  1.00 16.800          H  
ATOM   1487 1HB  GLU A  94      18.349  80.512 -63.623  1.00 23.160          H  
ATOM   1488 2HB  GLU A  94      19.742  81.546 -63.631  1.00 23.160          H  
ATOM   1489 1HG  GLU A  94      21.106  79.767 -64.559  1.00 23.160          H  
ATOM   1490 2HG  GLU A  94      19.720  78.691 -64.553  1.00 23.160          H  
ATOM   1491  N   PRO A  95      18.520  77.931 -61.753  1.00 14.910          N  
ATOM   1492  CA  PRO A  95      18.305  76.544 -61.365  1.00 15.420          C  
ATOM   1493  C   PRO A  95      19.029  75.573 -62.275  1.00 15.940          C  
ATOM   1494  O   PRO A  95      18.991  75.668 -63.502  1.00 16.180          O  
ATOM   1495  CB  PRO A  95      16.783  76.405 -61.508  1.00 23.130          C  
ATOM   1496  CG  PRO A  95      16.259  77.792 -61.221  1.00 23.130          C  
ATOM   1497  CD  PRO A  95      17.264  78.712 -61.882  1.00 23.130          C  
ATOM   1498  HA  PRO A  95      18.622  76.409 -60.323  1.00 18.500          H  
ATOM   1499 1HB  PRO A  95      16.530  76.046 -62.516  1.00 27.760          H  
ATOM   1500 2HB  PRO A  95      16.410  75.651 -60.797  1.00 27.760          H  
ATOM   1501 1HG  PRO A  95      15.243  77.909 -61.632  1.00 27.760          H  
ATOM   1502 2HG  PRO A  95      16.184  77.954 -60.135  1.00 27.760          H  
ATOM   1503 1HD  PRO A  95      17.003  78.838 -62.943  1.00 27.760          H  
ATOM   1504 2HD  PRO A  95      17.289  79.656 -61.339  1.00 27.760          H  
ATOM   1505  N   VAL A  96      19.627  74.589 -61.613  1.00 16.270          N  
ATOM   1506  CA  VAL A  96      20.500  73.612 -62.227  1.00 16.660          C  
ATOM   1507  C   VAL A  96      19.868  72.672 -63.231  1.00 17.060          C  
ATOM   1508  O   VAL A  96      18.955  71.907 -62.923  1.00 17.450          O  
ATOM   1509  CB  VAL A  96      21.122  72.761 -61.083  1.00 23.170          C  
ATOM   1510  CG1 VAL A  96      21.965  71.627 -61.634  1.00 23.170          C  
ATOM   1511  CG2 VAL A  96      21.973  73.667 -60.157  1.00 23.170          C  
ATOM   1512  H   VAL A  96      19.521  74.575 -60.611  1.00 19.520          H  
ATOM   1513  HA  VAL A  96      21.280  74.159 -62.731  1.00 19.990          H  
ATOM   1514  HB  VAL A  96      20.315  72.304 -60.503  1.00 27.800          H  
ATOM   1515 1HG1 VAL A  96      22.367  71.050 -60.806  1.00 27.800          H  
ATOM   1516 2HG1 VAL A  96      21.371  70.975 -62.260  1.00 27.800          H  
ATOM   1517 3HG1 VAL A  96      22.763  72.011 -62.209  1.00 27.800          H  
ATOM   1518 1HG2 VAL A  96      22.387  73.063 -59.347  1.00 27.800          H  
ATOM   1519 2HG2 VAL A  96      22.784  74.125 -60.699  1.00 27.800          H  
ATOM   1520 3HG2 VAL A  96      21.356  74.456 -59.733  1.00 27.800          H  
ATOM   1521  N   LYS A  97      20.436  72.688 -64.429  1.00 17.070          N  
ATOM   1522  CA  LYS A  97      20.009  71.818 -65.500  1.00 17.530          C  
ATOM   1523  C   LYS A  97      20.724  70.498 -65.304  1.00 17.690          C  
ATOM   1524  O   LYS A  97      21.894  70.489 -64.939  1.00 17.980          O  
ATOM   1525  CB  LYS A  97      20.355  72.429 -66.855  1.00 24.360          C  
ATOM   1526  CG  LYS A  97      19.596  73.717 -67.155  1.00 24.360          C  
ATOM   1527  CD  LYS A  97      19.939  74.273 -68.536  1.00 24.360          C  
ATOM   1528  CE  LYS A  97      19.178  75.569 -68.814  1.00 24.360          C  
ATOM   1529  NZ  LYS A  97      19.523  76.145 -70.147  1.00 24.360          N  
ATOM   1530  H   LYS A  97      21.179  73.354 -64.592  1.00 20.480          H  
ATOM   1531  HA  LYS A  97      18.935  71.652 -65.430  1.00 21.040          H  
ATOM   1532 1HB  LYS A  97      21.423  72.651 -66.889  1.00 29.230          H  
ATOM   1533 2HB  LYS A  97      20.143  71.710 -67.645  1.00 29.230          H  
ATOM   1534 1HG  LYS A  97      18.526  73.522 -67.102  1.00 29.230          H  
ATOM   1535 2HG  LYS A  97      19.844  74.467 -66.396  1.00 29.230          H  
ATOM   1536 1HD  LYS A  97      21.007  74.470 -68.596  1.00 29.230          H  
ATOM   1537 2HD  LYS A  97      19.679  73.540 -69.299  1.00 29.230          H  
ATOM   1538 1HE  LYS A  97      18.110  75.367 -68.783  1.00 29.230          H  
ATOM   1539 2HE  LYS A  97      19.421  76.298 -68.040  1.00 29.230          H  
ATOM   1540 1HZ  LYS A  97      19.001  76.999 -70.288  1.00 29.230          H  
ATOM   1541 2HZ  LYS A  97      20.515  76.349 -70.181  1.00 29.230          H  
ATOM   1542 3HZ  LYS A  97      19.291  75.484 -70.875  1.00 29.230          H  
ATOM   1543  N   ALA A  98      20.056  69.382 -65.584  1.00 17.620          N  
ATOM   1544  CA  ALA A  98      20.691  68.069 -65.469  1.00 17.890          C  
ATOM   1545  C   ALA A  98      21.358  67.881 -64.111  1.00 17.960          C  
ATOM   1546  O   ALA A  98      22.497  67.430 -64.054  1.00 18.440          O  
ATOM   1547  CB  ALA A  98      21.732  67.877 -66.566  1.00 24.940          C  
ATOM   1548  H   ALA A  98      19.091  69.447 -65.879  1.00 21.140          H  
ATOM   1549  HA  ALA A  98      19.916  67.309 -65.572  1.00 21.470          H  
ATOM   1550 1HB  ALA A  98      22.175  66.883 -66.478  1.00 29.930          H  
ATOM   1551 2HB  ALA A  98      21.258  67.977 -67.541  1.00 29.930          H  
ATOM   1552 3HB  ALA A  98      22.507  68.620 -66.471  1.00 29.930          H  
ATOM   1553  N   GLU A  99      20.657  68.222 -63.032  1.00 17.560          N  
ATOM   1554  CA  GLU A  99      21.181  68.093 -61.673  1.00 17.660          C  
ATOM   1555  C   GLU A  99      21.549  66.658 -61.311  1.00 16.980          C  
ATOM   1556  O   GLU A  99      20.799  65.724 -61.600  1.00 17.090          O  
ATOM   1557  CB  GLU A  99      20.176  68.636 -60.646  1.00 24.680          C  
ATOM   1558  CG  GLU A  99      20.699  68.626 -59.200  1.00 24.680          C  
ATOM   1559  CD  GLU A  99      19.777  69.264 -58.202  1.00 24.680          C  
ATOM   1560  OE1 GLU A  99      18.776  69.816 -58.582  1.00 24.680          O  
ATOM   1561  OE2 GLU A  99      20.086  69.203 -57.040  1.00 24.680          O  
ATOM   1562  H   GLU A  99      19.726  68.592 -63.170  1.00 21.070          H  
ATOM   1563  HA  GLU A  99      22.090  68.688 -61.604  1.00 21.190          H  
ATOM   1564 1HB  GLU A  99      19.893  69.654 -60.905  1.00 29.620          H  
ATOM   1565 2HB  GLU A  99      19.271  68.032 -60.675  1.00 29.620          H  
ATOM   1566 1HG  GLU A  99      20.860  67.593 -58.885  1.00 29.620          H  
ATOM   1567 2HG  GLU A  99      21.661  69.135 -59.172  1.00 29.620          H  
ATOM   1568  N   VAL A 100      22.706  66.497 -60.665  1.00 16.390          N  
ATOM   1569  CA  VAL A 100      23.195  65.204 -60.205  1.00 15.800          C  
ATOM   1570  C   VAL A 100      23.140  65.095 -58.681  1.00 16.120          C  
ATOM   1571  O   VAL A 100      23.678  65.963 -58.001  1.00 16.350          O  
ATOM   1572  CB  VAL A 100      24.661  65.004 -60.654  1.00 22.360          C  
ATOM   1573  CG1 VAL A 100      25.249  63.699 -60.097  1.00 22.360          C  
ATOM   1574  CG2 VAL A 100      24.701  64.939 -62.163  1.00 22.360          C  
ATOM   1575  H   VAL A 100      23.257  67.324 -60.462  1.00 19.670          H  
ATOM   1576  HA  VAL A 100      22.594  64.450 -60.693  1.00 18.960          H  
ATOM   1577  HB  VAL A 100      25.267  65.844 -60.295  1.00 26.830          H  
ATOM   1578 1HG1 VAL A 100      26.279  63.592 -60.438  1.00 26.830          H  
ATOM   1579 2HG1 VAL A 100      25.244  63.714 -59.004  1.00 26.830          H  
ATOM   1580 3HG1 VAL A 100      24.664  62.850 -60.445  1.00 26.830          H  
ATOM   1581 1HG2 VAL A 100      25.722  64.815 -62.478  1.00 26.830          H  
ATOM   1582 2HG2 VAL A 100      24.100  64.093 -62.506  1.00 26.830          H  
ATOM   1583 3HG2 VAL A 100      24.296  65.841 -62.586  1.00 26.830          H  
ATOM   1584  N   PRO A 101      22.430  64.104 -58.118  1.00 16.290          N  
ATOM   1585  CA  PRO A 101      22.318  63.873 -56.697  1.00 16.730          C  
ATOM   1586  C   PRO A 101      23.595  63.228 -56.198  1.00 16.390          C  
ATOM   1587  O   PRO A 101      24.248  62.512 -56.951  1.00 15.760          O  
ATOM   1588  CB  PRO A 101      21.125  62.919 -56.606  1.00 25.090          C  
ATOM   1589  CG  PRO A 101      21.167  62.145 -57.906  1.00 25.090          C  
ATOM   1590  CD  PRO A 101      21.682  63.134 -58.945  1.00 25.090          C  
ATOM   1591  HA  PRO A 101      22.123  64.824 -56.182  1.00 20.080          H  
ATOM   1592 1HB  PRO A 101      21.232  62.271 -55.725  1.00 30.110          H  
ATOM   1593 2HB  PRO A 101      20.193  63.490 -56.475  1.00 30.110          H  
ATOM   1594 1HG  PRO A 101      21.836  61.272 -57.796  1.00 30.110          H  
ATOM   1595 2HG  PRO A 101      20.169  61.752 -58.150  1.00 30.110          H  
ATOM   1596 1HD  PRO A 101      22.357  62.585 -59.615  1.00 30.110          H  
ATOM   1597 2HD  PRO A 101      20.846  63.626 -59.479  1.00 30.110          H  
ATOM   1598  N   LYS A 102      23.902  63.416 -54.924  1.00 16.940          N  
ATOM   1599  CA  LYS A 102      25.012  62.727 -54.273  1.00 16.870          C  
ATOM   1600  C   LYS A 102      26.326  62.769 -55.062  1.00 16.510          C  
ATOM   1601  O   LYS A 102      27.018  61.750 -55.179  1.00 16.280          O  
ATOM   1602  CB  LYS A 102      24.619  61.275 -54.019  1.00 23.650          C  
ATOM   1603  CG  LYS A 102      23.419  61.093 -53.112  1.00 23.650          C  
ATOM   1604  CD  LYS A 102      23.128  59.618 -52.896  1.00 23.650          C  
ATOM   1605  CE  LYS A 102      21.901  59.408 -52.011  1.00 23.650          C  
ATOM   1606  NZ  LYS A 102      21.566  57.958 -51.860  1.00 23.650          N  
ATOM   1607  H   LYS A 102      23.329  64.044 -54.377  1.00 20.330          H  
ATOM   1608  HA  LYS A 102      25.189  63.211 -53.313  1.00 20.240          H  
ATOM   1609 1HB  LYS A 102      24.410  60.778 -54.969  1.00 28.380          H  
ATOM   1610 2HB  LYS A 102      25.442  60.758 -53.559  1.00 28.380          H  
ATOM   1611 1HG  LYS A 102      23.610  61.569 -52.152  1.00 28.380          H  
ATOM   1612 2HG  LYS A 102      22.550  61.563 -53.566  1.00 28.380          H  
ATOM   1613 1HD  LYS A 102      22.960  59.137 -53.861  1.00 28.380          H  
ATOM   1614 2HD  LYS A 102      23.992  59.150 -52.421  1.00 28.380          H  
ATOM   1615 1HE  LYS A 102      22.098  59.830 -51.025  1.00 28.380          H  
ATOM   1616 2HE  LYS A 102      21.048  59.923 -52.453  1.00 28.380          H  
ATOM   1617 1HZ  LYS A 102      20.752  57.858 -51.269  1.00 28.380          H  
ATOM   1618 2HZ  LYS A 102      21.370  57.560 -52.768  1.00 28.380          H  
ATOM   1619 3HZ  LYS A 102      22.345  57.472 -51.442  1.00 28.380          H  
ATOM   1620  N   GLU A 103      26.753  63.967 -55.476  1.00 16.590          N  
ATOM   1621  CA  GLU A 103      27.996  64.114 -56.243  1.00 16.310          C  
ATOM   1622  C   GLU A 103      29.204  63.589 -55.483  1.00 15.570          C  
ATOM   1623  O   GLU A 103      30.117  63.004 -56.073  1.00 15.590          O  
ATOM   1624  CB  GLU A 103      28.225  65.573 -56.637  1.00 22.950          C  
ATOM   1625  CG  GLU A 103      27.301  66.090 -57.724  1.00 22.950          C  
ATOM   1626  CD  GLU A 103      27.484  67.560 -57.983  1.00 22.950          C  
ATOM   1627  OE1 GLU A 103      27.899  68.246 -57.081  1.00 22.950          O  
ATOM   1628  OE2 GLU A 103      27.233  67.992 -59.090  1.00 22.950          O  
ATOM   1629  H   GLU A 103      26.150  64.769 -55.333  1.00 19.910          H  
ATOM   1630  HA  GLU A 103      27.895  63.529 -57.160  1.00 19.570          H  
ATOM   1631 1HB  GLU A 103      28.099  66.206 -55.759  1.00 27.540          H  
ATOM   1632 2HB  GLU A 103      29.240  65.704 -56.982  1.00 27.540          H  
ATOM   1633 1HG  GLU A 103      27.504  65.544 -58.646  1.00 27.540          H  
ATOM   1634 2HG  GLU A 103      26.267  65.894 -57.442  1.00 27.540          H  
ATOM   1635  N   TYR A 104      29.188  63.743 -54.157  1.00 15.050          N  
ATOM   1636  CA  TYR A 104      30.274  63.313 -53.280  1.00 14.470          C  
ATOM   1637  C   TYR A 104      30.664  61.848 -53.479  1.00 13.930          C  
ATOM   1638  O   TYR A 104      31.800  61.472 -53.192  1.00 13.900          O  
ATOM   1639  CB  TYR A 104      29.894  63.521 -51.808  1.00 20.490          C  
ATOM   1640  CG  TYR A 104      28.955  62.466 -51.240  1.00 20.490          C  
ATOM   1641  CD1 TYR A 104      29.493  61.339 -50.622  1.00 20.490          C  
ATOM   1642  CD2 TYR A 104      27.582  62.620 -51.324  1.00 20.490          C  
ATOM   1643  CE1 TYR A 104      28.668  60.384 -50.087  1.00 20.490          C  
ATOM   1644  CE2 TYR A 104      26.750  61.661 -50.784  1.00 20.490          C  
ATOM   1645  CZ  TYR A 104      27.286  60.547 -50.160  1.00 20.490          C  
ATOM   1646  OH  TYR A 104      26.442  59.619 -49.577  1.00 20.490          O  
ATOM   1647  H   TYR A 104      28.407  64.233 -53.745  1.00 18.060          H  
ATOM   1648  HA  TYR A 104      31.149  63.916 -53.484  1.00 17.360          H  
ATOM   1649 1HB  TYR A 104      30.800  63.532 -51.197  1.00 24.590          H  
ATOM   1650 2HB  TYR A 104      29.420  64.496 -51.687  1.00 24.590          H  
ATOM   1651  HD1 TYR A 104      30.576  61.219 -50.554  1.00 24.590          H  
ATOM   1652  HD2 TYR A 104      27.161  63.500 -51.801  1.00 24.590          H  
ATOM   1653  HE1 TYR A 104      29.091  59.508 -49.592  1.00 24.590          H  
ATOM   1654  HE2 TYR A 104      25.671  61.788 -50.834  1.00 24.590          H  
ATOM   1655  HH  TYR A 104      26.966  58.930 -49.090  1.00 24.590          H  
ATOM   1656  N   THR A 105      29.752  61.020 -53.999  1.00 13.670          N  
ATOM   1657  CA  THR A 105      30.013  59.595 -54.160  1.00 13.310          C  
ATOM   1658  C   THR A 105      30.997  59.289 -55.282  1.00 12.750          C  
ATOM   1659  O   THR A 105      31.476  58.158 -55.402  1.00 12.370          O  
ATOM   1660  CB  THR A 105      28.714  58.804 -54.414  1.00 18.780          C  
ATOM   1661  OG1 THR A 105      28.072  59.263 -55.617  1.00 18.780          O  
ATOM   1662  CG2 THR A 105      27.767  58.933 -53.258  1.00 18.780          C  
ATOM   1663  H   THR A 105      28.844  61.387 -54.288  1.00 16.400          H  
ATOM   1664  HA  THR A 105      30.449  59.230 -53.230  1.00 15.970          H  
ATOM   1665  HB  THR A 105      28.965  57.754 -54.540  1.00 22.530          H  
ATOM   1666  HG1 THR A 105      27.738  60.182 -55.502  1.00 22.530          H  
ATOM   1667 1HG2 THR A 105      26.864  58.359 -53.454  1.00 22.530          H  
ATOM   1668 2HG2 THR A 105      28.246  58.561 -52.357  1.00 22.530          H  
ATOM   1669 3HG2 THR A 105      27.516  59.975 -53.130  1.00 22.530          H  
ATOM   1670  N   GLY A 106      31.320  60.287 -56.105  1.00 12.880          N  
ATOM   1671  CA  GLY A 106      32.259  60.089 -57.192  1.00 12.550          C  
ATOM   1672  C   GLY A 106      33.714  59.997 -56.713  1.00 12.230          C  
ATOM   1673  O   GLY A 106      34.594  59.555 -57.467  1.00 12.380          O  
ATOM   1674  H   GLY A 106      30.890  61.206 -55.969  1.00 15.460          H  
ATOM   1675 1HA  GLY A 106      31.991  59.183 -57.735  1.00 15.060          H  
ATOM   1676 2HA  GLY A 106      32.161  60.919 -57.891  1.00 15.060          H  
ATOM   1677  N   VAL A 107      33.993  60.429 -55.478  1.00 12.010          N  
ATOM   1678  CA  VAL A 107      35.362  60.402 -54.962  1.00 11.910          C  
ATOM   1679  C   VAL A 107      35.492  59.821 -53.563  1.00 12.160          C  
ATOM   1680  O   VAL A 107      34.523  59.696 -52.817  1.00 12.130          O  
ATOM   1681  CB  VAL A 107      36.008  61.796 -55.010  1.00 16.710          C  
ATOM   1682  CG1 VAL A 107      36.098  62.280 -56.442  1.00 16.710          C  
ATOM   1683  CG2 VAL A 107      35.189  62.768 -54.169  1.00 16.710          C  
ATOM   1684  H   VAL A 107      33.231  60.753 -54.869  1.00 14.410          H  
ATOM   1685  HA  VAL A 107      35.953  59.764 -55.618  1.00 14.290          H  
ATOM   1686  HB  VAL A 107      37.020  61.731 -54.624  1.00 20.060          H  
ATOM   1687 1HG1 VAL A 107      36.586  63.250 -56.459  1.00 20.060          H  
ATOM   1688 2HG1 VAL A 107      36.692  61.570 -57.022  1.00 20.060          H  
ATOM   1689 3HG1 VAL A 107      35.111  62.358 -56.873  1.00 20.060          H  
ATOM   1690 1HG2 VAL A 107      35.652  63.739 -54.201  1.00 20.060          H  
ATOM   1691 2HG2 VAL A 107      34.179  62.835 -54.555  1.00 20.060          H  
ATOM   1692 3HG2 VAL A 107      35.152  62.423 -53.130  1.00 20.060          H  
ATOM   1693  N   GLN A 108      36.724  59.515 -53.205  1.00 12.610          N  
ATOM   1694  CA  GLN A 108      37.084  59.037 -51.881  1.00 13.110          C  
ATOM   1695  C   GLN A 108      36.794  60.090 -50.814  1.00 12.710          C  
ATOM   1696  O   GLN A 108      36.809  61.294 -51.094  1.00 12.360          O  
ATOM   1697  CB  GLN A 108      38.549  58.649 -51.877  1.00 18.150          C  
ATOM   1698  CG  GLN A 108      39.514  59.804 -52.033  1.00 18.150          C  
ATOM   1699  CD  GLN A 108      39.735  60.181 -53.486  1.00 18.150          C  
ATOM   1700  OE1 GLN A 108      39.106  59.608 -54.387  1.00 18.150          O  
ATOM   1701  NE2 GLN A 108      40.593  61.149 -53.736  1.00 18.150          N  
ATOM   1702  H   GLN A 108      37.461  59.608 -53.902  1.00 15.130          H  
ATOM   1703  HA  GLN A 108      36.487  58.152 -51.653  1.00 15.730          H  
ATOM   1704 1HB  GLN A 108      38.754  58.176 -50.961  1.00 21.780          H  
ATOM   1705 2HB  GLN A 108      38.740  57.923 -52.665  1.00 21.780          H  
ATOM   1706 1HG  GLN A 108      39.170  60.669 -51.489  1.00 21.780          H  
ATOM   1707 2HG  GLN A 108      40.461  59.476 -51.620  1.00 21.780          H  
ATOM   1708 1HE2 GLN A 108      40.760  61.440 -54.680  1.00 21.780          H  
ATOM   1709 2HE2 GLN A 108      41.073  61.603 -52.983  1.00 21.780          H  
ATOM   1710  N   ALA A 109      36.547  59.641 -49.590  1.00 12.950          N  
ATOM   1711  CA  ALA A 109      36.221  60.573 -48.525  1.00 12.790          C  
ATOM   1712  C   ALA A 109      37.270  61.649 -48.357  1.00 12.670          C  
ATOM   1713  O   ALA A 109      38.472  61.393 -48.378  1.00 13.140          O  
ATOM   1714  CB  ALA A 109      36.062  59.852 -47.213  1.00 17.970          C  
ATOM   1715  H   ALA A 109      36.553  58.631 -49.419  1.00 15.540          H  
ATOM   1716  HA  ALA A 109      35.280  61.045 -48.782  1.00 15.350          H  
ATOM   1717 1HB  ALA A 109      35.781  60.561 -46.438  1.00 21.560          H  
ATOM   1718 2HB  ALA A 109      35.292  59.094 -47.321  1.00 21.560          H  
ATOM   1719 3HB  ALA A 109      36.995  59.398 -46.952  1.00 21.560          H  
ATOM   1720  N   GLY A 110      36.779  62.870 -48.200  1.00 12.210          N  
ATOM   1721  CA  GLY A 110      37.576  64.059 -47.980  1.00 12.200          C  
ATOM   1722  C   GLY A 110      37.986  64.752 -49.267  1.00 11.630          C  
ATOM   1723  O   GLY A 110      38.468  65.880 -49.231  1.00 11.620          O  
ATOM   1724  H   GLY A 110      35.774  62.976 -48.227  1.00 14.650          H  
ATOM   1725 1HA  GLY A 110      36.999  64.748 -47.377  1.00 14.640          H  
ATOM   1726 2HA  GLY A 110      38.466  63.796 -47.409  1.00 14.640          H  
ATOM   1727  N   ALA A 111      37.785  64.098 -50.407  1.00 11.320          N  
ATOM   1728  CA  ALA A 111      38.192  64.650 -51.686  1.00 11.040          C  
ATOM   1729  C   ALA A 111      37.122  65.466 -52.371  1.00 10.600          C  
ATOM   1730  O   ALA A 111      35.924  65.260 -52.169  1.00 10.540          O  
ATOM   1731  CB  ALA A 111      38.637  63.536 -52.593  1.00 15.570          C  
ATOM   1732  H   ALA A 111      37.355  63.166 -50.409  1.00 13.580          H  
ATOM   1733  HA  ALA A 111      39.028  65.314 -51.509  1.00 13.250          H  
ATOM   1734 1HB  ALA A 111      38.985  63.942 -53.542  1.00 18.680          H  
ATOM   1735 2HB  ALA A 111      39.436  63.006 -52.100  1.00 18.680          H  
ATOM   1736 3HB  ALA A 111      37.807  62.868 -52.766  1.00 18.680          H  
ATOM   1737  N   ILE A 112      37.590  66.354 -53.241  1.00 10.500          N  
ATOM   1738  CA  ILE A 112      36.779  67.180 -54.109  1.00 10.350          C  
ATOM   1739  C   ILE A 112      36.322  66.330 -55.265  1.00 10.320          C  
ATOM   1740  O   ILE A 112      37.124  65.614 -55.861  1.00 10.640          O  
ATOM   1741  CB  ILE A 112      37.564  68.411 -54.615  1.00 14.550          C  
ATOM   1742  CG1 ILE A 112      37.955  69.319 -53.417  1.00 14.550          C  
ATOM   1743  CG2 ILE A 112      36.697  69.195 -55.607  1.00 14.550          C  
ATOM   1744  CD1 ILE A 112      38.973  70.430 -53.759  1.00 14.550          C  
ATOM   1745  H   ILE A 112      38.593  66.441 -53.314  1.00 12.600          H  
ATOM   1746  HA  ILE A 112      35.894  67.518 -53.581  1.00 12.420          H  
ATOM   1747  HB  ILE A 112      38.482  68.088 -55.105  1.00 17.460          H  
ATOM   1748 1HG1 ILE A 112      37.052  69.784 -53.036  1.00 17.460          H  
ATOM   1749 2HG1 ILE A 112      38.366  68.708 -52.628  1.00 17.460          H  
ATOM   1750 1HG2 ILE A 112      37.222  70.066 -55.978  1.00 17.460          H  
ATOM   1751 2HG2 ILE A 112      36.435  68.577 -56.460  1.00 17.460          H  
ATOM   1752 3HG2 ILE A 112      35.791  69.511 -55.096  1.00 17.460          H  
ATOM   1753 1HD1 ILE A 112      39.188  71.024 -52.884  1.00 17.460          H  
ATOM   1754 2HD1 ILE A 112      39.897  69.980 -54.122  1.00 17.460          H  
ATOM   1755 3HD1 ILE A 112      38.566  71.087 -54.517  1.00 17.460          H  
ATOM   1756  N   VAL A 113      35.034  66.389 -55.557  1.00 10.120          N  
ATOM   1757  CA  VAL A 113      34.449  65.606 -56.628  1.00 10.260          C  
ATOM   1758  C   VAL A 113      35.083  65.994 -57.945  1.00 10.310          C  
ATOM   1759  O   VAL A 113      35.280  67.176 -58.210  1.00 10.190          O  
ATOM   1760  CB  VAL A 113      32.934  65.836 -56.707  1.00 14.310          C  
ATOM   1761  CG1 VAL A 113      32.323  65.097 -57.917  1.00 14.310          C  
ATOM   1762  CG2 VAL A 113      32.307  65.374 -55.457  1.00 14.310          C  
ATOM   1763  H   VAL A 113      34.456  67.014 -55.015  1.00 12.140          H  
ATOM   1764  HA  VAL A 113      34.628  64.560 -56.435  1.00 12.310          H  
ATOM   1765  HB  VAL A 113      32.750  66.886 -56.834  1.00 17.170          H  
ATOM   1766 1HG1 VAL A 113      31.257  65.282 -57.952  1.00 17.170          H  
ATOM   1767 2HG1 VAL A 113      32.759  65.441 -58.845  1.00 17.170          H  
ATOM   1768 3HG1 VAL A 113      32.494  64.025 -57.813  1.00 17.170          H  
ATOM   1769 1HG2 VAL A 113      31.242  65.559 -55.508  1.00 17.170          H  
ATOM   1770 2HG2 VAL A 113      32.493  64.309 -55.348  1.00 17.170          H  
ATOM   1771 3HG2 VAL A 113      32.723  65.904 -54.605  1.00 17.170          H  
ATOM   1772  N   GLU A 114      35.466  65.013 -58.743  1.00 10.690          N  
ATOM   1773  CA  GLU A 114      36.056  65.310 -60.025  1.00 11.030          C  
ATOM   1774  C   GLU A 114      34.899  65.571 -60.999  1.00 11.000          C  
ATOM   1775  O   GLU A 114      34.040  64.695 -61.135  1.00 11.320          O  
ATOM   1776  CB  GLU A 114      36.905  64.128 -60.506  1.00 15.310          C  
ATOM   1777  CG  GLU A 114      37.688  64.383 -61.779  1.00 15.310          C  
ATOM   1778  CD  GLU A 114      38.472  63.200 -62.236  1.00 15.310          C  
ATOM   1779  OE1 GLU A 114      38.394  62.179 -61.601  1.00 15.310          O  
ATOM   1780  OE2 GLU A 114      39.147  63.314 -63.227  1.00 15.310          O  
ATOM   1781  H   GLU A 114      35.323  64.054 -58.457  1.00 12.830          H  
ATOM   1782  HA  GLU A 114      36.690  66.181 -59.902  1.00 13.240          H  
ATOM   1783 1HB  GLU A 114      37.615  63.850 -59.725  1.00 18.370          H  
ATOM   1784 2HB  GLU A 114      36.258  63.265 -60.681  1.00 18.370          H  
ATOM   1785 1HG  GLU A 114      37.018  64.682 -62.563  1.00 18.370          H  
ATOM   1786 2HG  GLU A 114      38.377  65.205 -61.599  1.00 18.370          H  
ATOM   1787  N   PRO A 115      34.875  66.698 -61.750  1.00 10.840          N  
ATOM   1788  CA  PRO A 115      33.809  67.094 -62.672  1.00 10.960          C  
ATOM   1789  C   PRO A 115      33.614  66.078 -63.785  1.00 11.570          C  
ATOM   1790  O   PRO A 115      32.554  66.004 -64.393  1.00 11.930          O  
ATOM   1791  CB  PRO A 115      34.291  68.454 -63.198  1.00 16.440          C  
ATOM   1792  CG  PRO A 115      35.789  68.454 -62.988  1.00 16.440          C  
ATOM   1793  CD  PRO A 115      36.010  67.652 -61.717  1.00 16.440          C  
ATOM   1794  HA  PRO A 115      32.874  67.216 -62.110  1.00 13.150          H  
ATOM   1795 1HB  PRO A 115      34.013  68.563 -64.256  1.00 19.730          H  
ATOM   1796 2HB  PRO A 115      33.781  69.269 -62.654  1.00 19.730          H  
ATOM   1797 1HG  PRO A 115      36.299  68.020 -63.865  1.00 19.730          H  
ATOM   1798 2HG  PRO A 115      36.150  69.491 -62.897  1.00 19.730          H  
ATOM   1799 1HD  PRO A 115      36.979  67.155 -61.809  1.00 19.730          H  
ATOM   1800 2HD  PRO A 115      35.950  68.298 -60.817  1.00 19.730          H  
ATOM   1801  N   ALA A 116      34.627  65.263 -64.031  1.00 11.890          N  
ATOM   1802  CA  ALA A 116      34.600  64.216 -65.035  1.00 12.670          C  
ATOM   1803  C   ALA A 116      33.378  63.313 -64.877  1.00 13.130          C  
ATOM   1804  O   ALA A 116      32.861  62.777 -65.856  1.00 13.340          O  
ATOM   1805  CB  ALA A 116      35.859  63.379 -64.948  1.00 17.430          C  
ATOM   1806  H   ALA A 116      35.476  65.361 -63.495  1.00 14.270          H  
ATOM   1807  HA  ALA A 116      34.545  64.693 -66.016  1.00 15.200          H  
ATOM   1808 1HB  ALA A 116      35.842  62.614 -65.719  1.00 20.910          H  
ATOM   1809 2HB  ALA A 116      36.737  64.013 -65.083  1.00 20.910          H  
ATOM   1810 3HB  ALA A 116      35.908  62.901 -63.968  1.00 20.910          H  
ATOM   1811  N   LYS A 117      32.958  63.089 -63.624  1.00 13.470          N  
ATOM   1812  CA  LYS A 117      31.848  62.198 -63.332  1.00 14.120          C  
ATOM   1813  C   LYS A 117      30.521  62.922 -63.134  1.00 13.950          C  
ATOM   1814  O   LYS A 117      29.544  62.309 -62.695  1.00 14.460          O  
ATOM   1815  CB  LYS A 117      32.143  61.387 -62.077  1.00 19.510          C  
ATOM   1816  CG  LYS A 117      33.318  60.444 -62.192  1.00 19.510          C  
ATOM   1817  CD  LYS A 117      33.445  59.625 -60.924  1.00 19.510          C  
ATOM   1818  CE  LYS A 117      34.637  58.696 -60.948  1.00 19.510          C  
ATOM   1819  NZ  LYS A 117      34.697  57.886 -59.709  1.00 19.510          N  
ATOM   1820  H   LYS A 117      33.409  63.571 -62.837  1.00 16.160          H  
ATOM   1821  HA  LYS A 117      31.729  61.514 -64.171  1.00 16.940          H  
ATOM   1822 1HB  LYS A 117      32.348  62.076 -61.252  1.00 23.410          H  
ATOM   1823 2HB  LYS A 117      31.266  60.802 -61.805  1.00 23.410          H  
ATOM   1824 1HG  LYS A 117      33.177  59.784 -63.048  1.00 23.410          H  
ATOM   1825 2HG  LYS A 117      34.232  61.021 -62.342  1.00 23.410          H  
ATOM   1826 1HD  LYS A 117      33.560  60.303 -60.076  1.00 23.410          H  
ATOM   1827 2HD  LYS A 117      32.540  59.038 -60.774  1.00 23.410          H  
ATOM   1828 1HE  LYS A 117      34.580  58.033 -61.808  1.00 23.410          H  
ATOM   1829 2HE  LYS A 117      35.546  59.295 -61.018  1.00 23.410          H  
ATOM   1830 1HZ  LYS A 117      35.508  57.287 -59.724  1.00 23.410          H  
ATOM   1831 2HZ  LYS A 117      34.744  58.520 -58.890  1.00 23.410          H  
ATOM   1832 3HZ  LYS A 117      33.867  57.323 -59.628  1.00 23.410          H  
ATOM   1833  N   VAL A 118      30.475  64.221 -63.409  1.00 13.400          N  
ATOM   1834  CA  VAL A 118      29.261  64.976 -63.182  1.00 13.390          C  
ATOM   1835  C   VAL A 118      28.594  65.392 -64.487  1.00 13.560          C  
ATOM   1836  O   VAL A 118      29.131  66.180 -65.257  1.00 13.430          O  
ATOM   1837  CB  VAL A 118      29.613  66.214 -62.327  1.00 18.750          C  
ATOM   1838  CG1 VAL A 118      28.397  67.074 -62.064  1.00 18.750          C  
ATOM   1839  CG2 VAL A 118      30.227  65.751 -61.013  1.00 18.750          C  
ATOM   1840  H   VAL A 118      31.293  64.697 -63.801  1.00 16.080          H  
ATOM   1841  HA  VAL A 118      28.564  64.355 -62.620  1.00 16.070          H  
ATOM   1842  HB  VAL A 118      30.336  66.829 -62.869  1.00 22.500          H  
ATOM   1843 1HG1 VAL A 118      28.691  67.936 -61.466  1.00 22.500          H  
ATOM   1844 2HG1 VAL A 118      28.000  67.416 -63.008  1.00 22.500          H  
ATOM   1845 3HG1 VAL A 118      27.640  66.506 -61.520  1.00 22.500          H  
ATOM   1846 1HG2 VAL A 118      30.489  66.614 -60.430  1.00 22.500          H  
ATOM   1847 2HG2 VAL A 118      29.509  65.144 -60.464  1.00 22.500          H  
ATOM   1848 3HG2 VAL A 118      31.126  65.163 -61.205  1.00 22.500          H  
ATOM   1849  N   GLU A 119      27.380  64.886 -64.697  1.00 14.010          N  
ATOM   1850  CA  GLU A 119      26.589  65.173 -65.891  1.00 14.360          C  
ATOM   1851  C   GLU A 119      26.197  66.648 -65.988  1.00 13.960          C  
ATOM   1852  O   GLU A 119      26.100  67.204 -67.083  1.00 14.180          O  
ATOM   1853  CB  GLU A 119      25.332  64.305 -65.906  1.00 19.960          C  
ATOM   1854  CG  GLU A 119      25.602  62.818 -66.108  1.00 19.960          C  
ATOM   1855  CD  GLU A 119      24.357  61.976 -66.033  1.00 19.960          C  
ATOM   1856  OE1 GLU A 119      23.330  62.503 -65.686  1.00 19.960          O  
ATOM   1857  OE2 GLU A 119      24.438  60.806 -66.319  1.00 19.960          O  
ATOM   1858  H   GLU A 119      27.016  64.236 -64.015  1.00 16.810          H  
ATOM   1859  HA  GLU A 119      27.192  64.928 -66.766  1.00 17.230          H  
ATOM   1860 1HB  GLU A 119      24.785  64.433 -64.980  1.00 23.960          H  
ATOM   1861 2HB  GLU A 119      24.678  64.636 -66.713  1.00 23.960          H  
ATOM   1862 1HG  GLU A 119      26.062  62.677 -67.085  1.00 23.960          H  
ATOM   1863 2HG  GLU A 119      26.310  62.480 -65.353  1.00 23.960          H  
ATOM   1864  N   THR A 120      25.947  67.265 -64.838  1.00 13.570          N  
ATOM   1865  CA  THR A 120      25.531  68.650 -64.758  1.00 13.370          C  
ATOM   1866  C   THR A 120      26.618  69.544 -65.380  1.00 13.340          C  
ATOM   1867  O   THR A 120      27.770  69.461 -64.963  1.00 12.970          O  
ATOM   1868  CB  THR A 120      25.397  69.069 -63.289  1.00 18.800          C  
ATOM   1869  OG1 THR A 120      24.514  68.222 -62.611  1.00 18.800          O  
ATOM   1870  CG2 THR A 120      24.915  70.459 -63.167  1.00 18.800          C  
ATOM   1871  H   THR A 120      26.021  66.748 -63.974  1.00 16.280          H  
ATOM   1872  HA  THR A 120      24.569  68.754 -65.238  1.00 16.040          H  
ATOM   1873  HB  THR A 120      26.338  68.969 -62.842  1.00 22.560          H  
ATOM   1874  HG1 THR A 120      23.737  68.070 -63.171  1.00 22.560          H  
ATOM   1875 1HG2 THR A 120      24.842  70.722 -62.117  1.00 22.560          H  
ATOM   1876 2HG2 THR A 120      25.600  71.130 -63.657  1.00 22.560          H  
ATOM   1877 3HG2 THR A 120      23.945  70.532 -63.629  1.00 22.560          H  
ATOM   1878  N   PRO A 121      26.299  70.468 -66.307  1.00 13.870          N  
ATOM   1879  CA  PRO A 121      27.252  71.387 -66.919  1.00 14.080          C  
ATOM   1880  C   PRO A 121      27.922  72.261 -65.861  1.00 13.650          C  
ATOM   1881  O   PRO A 121      27.274  72.608 -64.863  1.00 13.440          O  
ATOM   1882  CB  PRO A 121      26.360  72.235 -67.837  1.00 21.120          C  
ATOM   1883  CG  PRO A 121      25.153  71.366 -68.125  1.00 21.120          C  
ATOM   1884  CD  PRO A 121      24.931  70.554 -66.864  1.00 21.120          C  
ATOM   1885  HA  PRO A 121      27.997  70.816 -67.492  1.00 16.900          H  
ATOM   1886 1HB  PRO A 121      26.125  73.189 -67.358  1.00 25.340          H  
ATOM   1887 2HB  PRO A 121      26.920  72.495 -68.752  1.00 25.340          H  
ATOM   1888 1HG  PRO A 121      24.285  71.998 -68.376  1.00 25.340          H  
ATOM   1889 2HG  PRO A 121      25.345  70.731 -69.002  1.00 25.340          H  
ATOM   1890 1HD  PRO A 121      24.235  71.051 -66.163  1.00 25.340          H  
ATOM   1891 2HD  PRO A 121      24.579  69.566 -67.190  1.00 25.340          H  
ATOM   1892  N   LYS A 122      29.193  72.632 -66.106  1.00 13.700          N  
ATOM   1893  CA  LYS A 122      30.018  73.476 -65.219  1.00 13.500          C  
ATOM   1894  C   LYS A 122      29.360  74.799 -64.802  1.00 13.480          C  
ATOM   1895  O   LYS A 122      29.708  75.376 -63.760  1.00 13.770          O  
ATOM   1896  CB  LYS A 122      31.366  73.765 -65.887  1.00 18.980          C  
ATOM   1897  CG  LYS A 122      31.284  74.655 -67.130  1.00 18.980          C  
ATOM   1898  CD  LYS A 122      32.639  74.857 -67.785  1.00 18.980          C  
ATOM   1899  CE  LYS A 122      32.517  75.781 -68.995  1.00 18.980          C  
ATOM   1900  NZ  LYS A 122      33.822  75.973 -69.688  1.00 18.980          N  
ATOM   1901  H   LYS A 122      29.619  72.292 -66.958  1.00 16.440          H  
ATOM   1902  HA  LYS A 122      30.222  72.912 -64.312  1.00 16.200          H  
ATOM   1903 1HB  LYS A 122      32.026  74.252 -65.169  1.00 22.780          H  
ATOM   1904 2HB  LYS A 122      31.834  72.826 -66.176  1.00 22.780          H  
ATOM   1905 1HG  LYS A 122      30.598  74.216 -67.856  1.00 22.780          H  
ATOM   1906 2HG  LYS A 122      30.901  75.637 -66.855  1.00 22.780          H  
ATOM   1907 1HD  LYS A 122      33.328  75.299 -67.065  1.00 22.780          H  
ATOM   1908 2HD  LYS A 122      33.039  73.896 -68.108  1.00 22.780          H  
ATOM   1909 1HE  LYS A 122      31.801  75.351 -69.697  1.00 22.780          H  
ATOM   1910 2HE  LYS A 122      32.143  76.751 -68.666  1.00 22.780          H  
ATOM   1911 1HZ  LYS A 122      33.690  76.588 -70.479  1.00 22.780          H  
ATOM   1912 2HZ  LYS A 122      34.489  76.383 -69.049  1.00 22.780          H  
ATOM   1913 3HZ  LYS A 122      34.168  75.080 -70.009  1.00 22.780          H  
ATOM   1914  N   GLU A 123      28.422  75.278 -65.613  1.00 13.310          N  
ATOM   1915  CA  GLU A 123      27.701  76.509 -65.357  1.00 13.460          C  
ATOM   1916  C   GLU A 123      26.730  76.363 -64.190  1.00 13.390          C  
ATOM   1917  O   GLU A 123      26.304  77.354 -63.610  1.00 13.840          O  
ATOM   1918  CB  GLU A 123      26.952  76.946 -66.616  1.00 18.780          C  
ATOM   1919  CG  GLU A 123      27.870  77.324 -67.789  1.00 18.780          C  
ATOM   1920  CD  GLU A 123      28.353  76.135 -68.583  1.00 18.780          C  
ATOM   1921  OE1 GLU A 123      27.980  75.031 -68.244  1.00 18.780          O  
ATOM   1922  OE2 GLU A 123      29.104  76.323 -69.512  1.00 18.780          O  
ATOM   1923  H   GLU A 123      28.207  74.765 -66.475  1.00 15.970          H  
ATOM   1924  HA  GLU A 123      28.425  77.282 -65.102  1.00 16.150          H  
ATOM   1925 1HB  GLU A 123      26.298  76.139 -66.944  1.00 22.540          H  
ATOM   1926 2HB  GLU A 123      26.320  77.804 -66.386  1.00 22.540          H  
ATOM   1927 1HG  GLU A 123      27.333  77.998 -68.453  1.00 22.540          H  
ATOM   1928 2HG  GLU A 123      28.734  77.857 -67.394  1.00 22.540          H  
ATOM   1929  N   TYR A 124      26.373  75.128 -63.854  1.00 13.000          N  
ATOM   1930  CA  TYR A 124      25.394  74.870 -62.821  1.00 13.090          C  
ATOM   1931  C   TYR A 124      25.938  74.087 -61.621  1.00 13.140          C  
ATOM   1932  O   TYR A 124      25.610  74.411 -60.477  1.00 13.340          O  
ATOM   1933  CB  TYR A 124      24.230  74.154 -63.465  1.00 18.290          C  
ATOM   1934  CG  TYR A 124      23.579  74.963 -64.518  1.00 18.290          C  
ATOM   1935  CD1 TYR A 124      23.797  74.678 -65.841  1.00 18.290          C  
ATOM   1936  CD2 TYR A 124      22.773  76.007 -64.165  1.00 18.290          C  
ATOM   1937  CE1 TYR A 124      23.210  75.452 -66.816  1.00 18.290          C  
ATOM   1938  CE2 TYR A 124      22.187  76.768 -65.125  1.00 18.290          C  
ATOM   1939  CZ  TYR A 124      22.392  76.516 -66.445  1.00 18.290          C  
ATOM   1940  OH  TYR A 124      21.795  77.315 -67.425  1.00 18.290          O  
ATOM   1941  H   TYR A 124      26.791  74.339 -64.344  1.00 15.600          H  
ATOM   1942  HA  TYR A 124      25.041  75.828 -62.443  1.00 15.710          H  
ATOM   1943 1HB  TYR A 124      24.564  73.224 -63.907  1.00 21.950          H  
ATOM   1944 2HB  TYR A 124      23.523  73.941 -62.738  1.00 21.950          H  
ATOM   1945  HD1 TYR A 124      24.437  73.851 -66.110  1.00 21.950          H  
ATOM   1946  HD2 TYR A 124      22.596  76.239 -63.110  1.00 21.950          H  
ATOM   1947  HE1 TYR A 124      23.387  75.233 -67.868  1.00 21.950          H  
ATOM   1948  HE2 TYR A 124      21.566  77.571 -64.830  1.00 21.950          H  
ATOM   1949  HH  TYR A 124      21.258  78.052 -67.015  1.00 21.950          H  
ATOM   1950  N   THR A 125      26.754  73.060 -61.870  1.00 13.130          N  
ATOM   1951  CA  THR A 125      27.305  72.256 -60.769  1.00 13.340          C  
ATOM   1952  C   THR A 125      28.283  73.021 -59.906  1.00 13.310          C  
ATOM   1953  O   THR A 125      29.035  73.867 -60.394  1.00 13.510          O  
ATOM   1954  CB  THR A 125      28.017  70.964 -61.207  1.00 18.590          C  
ATOM   1955  OG1 THR A 125      28.495  70.290 -60.031  1.00 18.590          O  
ATOM   1956  CG2 THR A 125      29.174  71.225 -62.134  1.00 18.590          C  
ATOM   1957  H   THR A 125      26.982  72.839 -62.842  1.00 15.760          H  
ATOM   1958  HA  THR A 125      26.472  71.956 -60.133  1.00 16.010          H  
ATOM   1959  HB  THR A 125      27.343  70.353 -61.684  1.00 22.310          H  
ATOM   1960  HG1 THR A 125      27.836  69.606 -59.705  1.00 22.310          H  
ATOM   1961 1HG2 THR A 125      29.634  70.276 -62.410  1.00 22.310          H  
ATOM   1962 2HG2 THR A 125      28.801  71.711 -63.015  1.00 22.310          H  
ATOM   1963 3HG2 THR A 125      29.920  71.856 -61.655  1.00 22.310          H  
ATOM   1964  N   GLY A 126      28.324  72.676 -58.620  1.00 13.240          N  
ATOM   1965  CA  GLY A 126      29.283  73.255 -57.684  1.00 13.420          C  
ATOM   1966  C   GLY A 126      30.641  72.553 -57.773  1.00 13.690          C  
ATOM   1967  O   GLY A 126      31.585  72.918 -57.070  1.00 13.830          O  
ATOM   1968  H   GLY A 126      27.672  71.975 -58.290  1.00 15.890          H  
ATOM   1969 1HA  GLY A 126      29.408  74.317 -57.897  1.00 16.100          H  
ATOM   1970 2HA  GLY A 126      28.894  73.177 -56.670  1.00 16.100          H  
ATOM   1971  N   VAL A 127      30.731  71.533 -58.626  1.00 13.930          N  
ATOM   1972  CA  VAL A 127      31.966  70.801 -58.798  1.00 14.350          C  
ATOM   1973  C   VAL A 127      32.853  71.533 -59.797  1.00 14.320          C  
ATOM   1974  O   VAL A 127      32.535  71.657 -60.980  1.00 14.370          O  
ATOM   1975  CB  VAL A 127      31.661  69.369 -59.253  1.00 19.920          C  
ATOM   1976  CG1 VAL A 127      32.916  68.623 -59.486  1.00 19.920          C  
ATOM   1977  CG2 VAL A 127      30.842  68.698 -58.172  1.00 19.920          C  
ATOM   1978  H   VAL A 127      29.907  71.266 -59.165  1.00 16.720          H  
ATOM   1979  HA  VAL A 127      32.485  70.756 -57.839  1.00 17.220          H  
ATOM   1980  HB  VAL A 127      31.099  69.387 -60.187  1.00 23.910          H  
ATOM   1981 1HG1 VAL A 127      32.692  67.611 -59.788  1.00 23.910          H  
ATOM   1982 2HG1 VAL A 127      33.506  69.101 -60.255  1.00 23.910          H  
ATOM   1983 3HG1 VAL A 127      33.468  68.615 -58.565  1.00 23.910          H  
ATOM   1984 1HG2 VAL A 127      30.597  67.685 -58.450  1.00 23.910          H  
ATOM   1985 2HG2 VAL A 127      31.400  68.692 -57.246  1.00 23.910          H  
ATOM   1986 3HG2 VAL A 127      29.922  69.252 -58.022  1.00 23.910          H  
ATOM   1987  N   GLN A 128      33.975  72.008 -59.293  1.00 14.410          N  
ATOM   1988  CA  GLN A 128      34.918  72.835 -60.023  1.00 14.570          C  
ATOM   1989  C   GLN A 128      36.263  72.768 -59.319  1.00 14.180          C  
ATOM   1990  O   GLN A 128      36.326  72.398 -58.144  1.00 14.450          O  
ATOM   1991  CB  GLN A 128      34.385  74.282 -60.060  1.00 20.330          C  
ATOM   1992  CG  GLN A 128      34.245  74.890 -58.657  1.00 20.330          C  
ATOM   1993  CD  GLN A 128      33.593  76.244 -58.555  1.00 20.330          C  
ATOM   1994  OE1 GLN A 128      32.413  76.327 -58.121  1.00 20.330          O  
ATOM   1995  NE2 GLN A 128      34.317  77.309 -58.912  1.00 20.330          N  
ATOM   1996  H   GLN A 128      34.156  71.812 -58.319  1.00 17.290          H  
ATOM   1997  HA  GLN A 128      35.027  72.449 -61.036  1.00 17.480          H  
ATOM   1998 1HB  GLN A 128      35.061  74.908 -60.639  1.00 24.400          H  
ATOM   1999 2HB  GLN A 128      33.408  74.303 -60.546  1.00 24.400          H  
ATOM   2000 1HG  GLN A 128      33.601  74.233 -58.104  1.00 24.400          H  
ATOM   2001 2HG  GLN A 128      35.227  74.951 -58.178  1.00 24.400          H  
ATOM   2002 1HE2 GLN A 128      33.939  78.265 -58.816  1.00 24.400          H  
ATOM   2003 2HE2 GLN A 128      35.257  77.201 -59.245  1.00 24.400          H  
ATOM   2004  N   ALA A 129      37.341  73.149 -59.985  1.00 13.690          N  
ATOM   2005  CA  ALA A 129      38.602  73.157 -59.262  1.00 13.430          C  
ATOM   2006  C   ALA A 129      38.484  74.083 -58.059  1.00 13.190          C  
ATOM   2007  O   ALA A 129      37.964  75.192 -58.174  1.00 13.230          O  
ATOM   2008  CB  ALA A 129      39.738  73.606 -60.162  1.00 18.910          C  
ATOM   2009  H   ALA A 129      37.288  73.436 -60.954  1.00 16.430          H  
ATOM   2010  HA  ALA A 129      38.803  72.147 -58.905  1.00 16.120          H  
ATOM   2011 1HB  ALA A 129      40.670  73.594 -59.597  1.00 22.690          H  
ATOM   2012 2HB  ALA A 129      39.820  72.930 -61.012  1.00 22.690          H  
ATOM   2013 3HB  ALA A 129      39.545  74.616 -60.518  1.00 22.690          H  
ATOM   2014  N   GLY A 130      39.006  73.641 -56.913  1.00 13.120          N  
ATOM   2015  CA  GLY A 130      38.991  74.439 -55.686  1.00 13.080          C  
ATOM   2016  C   GLY A 130      37.675  74.350 -54.907  1.00 12.790          C  
ATOM   2017  O   GLY A 130      37.530  74.986 -53.861  1.00 12.970          O  
ATOM   2018  H   GLY A 130      39.418  72.719 -56.894  1.00 15.740          H  
ATOM   2019 1HA  GLY A 130      39.810  74.116 -55.042  1.00 15.700          H  
ATOM   2020 2HA  GLY A 130      39.186  75.480 -55.940  1.00 15.700          H  
ATOM   2021  N   ALA A 131      36.735  73.551 -55.407  1.00 12.550          N  
ATOM   2022  CA  ALA A 131      35.415  73.376 -54.815  1.00 12.450          C  
ATOM   2023  C   ALA A 131      35.463  72.792 -53.427  1.00 12.200          C  
ATOM   2024  O   ALA A 131      36.424  72.137 -53.042  1.00 12.370          O  
ATOM   2025  CB  ALA A 131      34.550  72.490 -55.671  1.00 17.470          C  
ATOM   2026  H   ALA A 131      36.917  73.072 -56.292  1.00 15.060          H  
ATOM   2027  HA  ALA A 131      34.953  74.347 -54.752  1.00 14.940          H  
ATOM   2028 1HB  ALA A 131      33.556  72.404 -55.227  1.00 20.960          H  
ATOM   2029 2HB  ALA A 131      34.467  72.918 -56.627  1.00 20.960          H  
ATOM   2030 3HB  ALA A 131      34.990  71.519 -55.752  1.00 20.960          H  
ATOM   2031  N   ILE A 132      34.427  73.099 -52.666  1.00 12.020          N  
ATOM   2032  CA  ILE A 132      34.246  72.596 -51.321  1.00 11.970          C  
ATOM   2033  C   ILE A 132      33.721  71.163 -51.372  1.00 11.810          C  
ATOM   2034  O   ILE A 132      32.896  70.822 -52.218  1.00 12.110          O  
ATOM   2035  CB  ILE A 132      33.316  73.535 -50.520  1.00 16.780          C  
ATOM   2036  CG1 ILE A 132      31.897  73.613 -51.200  1.00 16.780          C  
ATOM   2037  CG2 ILE A 132      33.980  74.936 -50.416  1.00 16.780          C  
ATOM   2038  CD1 ILE A 132      30.845  74.320 -50.378  1.00 16.780          C  
ATOM   2039  H   ILE A 132      33.703  73.665 -53.076  1.00 14.420          H  
ATOM   2040  HA  ILE A 132      35.206  72.584 -50.826  1.00 14.360          H  
ATOM   2041  HB  ILE A 132      33.172  73.133 -49.510  1.00 20.130          H  
ATOM   2042 1HG1 ILE A 132      31.977  74.123 -52.152  1.00 20.130          H  
ATOM   2043 2HG1 ILE A 132      31.518  72.607 -51.372  1.00 20.130          H  
ATOM   2044 1HG2 ILE A 132      33.354  75.602 -49.843  1.00 20.130          H  
ATOM   2045 2HG2 ILE A 132      34.930  74.851 -49.921  1.00 20.130          H  
ATOM   2046 3HG2 ILE A 132      34.133  75.353 -51.402  1.00 20.130          H  
ATOM   2047 1HD1 ILE A 132      29.899  74.303 -50.929  1.00 20.130          H  
ATOM   2048 2HD1 ILE A 132      30.719  73.795 -49.430  1.00 20.130          H  
ATOM   2049 3HD1 ILE A 132      31.129  75.347 -50.193  1.00 20.130          H  
ATOM   2050  N   VAL A 133      34.204  70.316 -50.481  1.00 11.550          N  
ATOM   2051  CA  VAL A 133      33.740  68.946 -50.422  1.00 11.640          C  
ATOM   2052  C   VAL A 133      32.437  68.903 -49.647  1.00 12.220          C  
ATOM   2053  O   VAL A 133      32.381  69.355 -48.503  1.00 12.540          O  
ATOM   2054  CB  VAL A 133      34.782  68.066 -49.713  1.00 16.260          C  
ATOM   2055  CG1 VAL A 133      34.307  66.654 -49.592  1.00 16.260          C  
ATOM   2056  CG2 VAL A 133      36.049  68.126 -50.466  1.00 16.260          C  
ATOM   2057  H   VAL A 133      34.896  70.638 -49.826  1.00 13.860          H  
ATOM   2058  HA  VAL A 133      33.574  68.578 -51.436  1.00 13.970          H  
ATOM   2059  HB  VAL A 133      34.926  68.423 -48.717  1.00 19.510          H  
ATOM   2060 1HG1 VAL A 133      35.070  66.072 -49.086  1.00 19.510          H  
ATOM   2061 2HG1 VAL A 133      33.381  66.607 -49.029  1.00 19.510          H  
ATOM   2062 3HG1 VAL A 133      34.140  66.237 -50.584  1.00 19.510          H  
ATOM   2063 1HG2 VAL A 133      36.804  67.522 -49.985  1.00 19.510          H  
ATOM   2064 2HG2 VAL A 133      35.861  67.761 -51.432  1.00 19.510          H  
ATOM   2065 3HG2 VAL A 133      36.390  69.127 -50.529  1.00 19.510          H  
ATOM   2066  N   GLU A 134      31.397  68.354 -50.259  1.00 12.550          N  
ATOM   2067  CA  GLU A 134      30.089  68.254 -49.626  1.00 13.300          C  
ATOM   2068  C   GLU A 134      30.010  67.037 -48.703  1.00 13.780          C  
ATOM   2069  O   GLU A 134      30.698  66.050 -48.964  1.00 13.650          O  
ATOM   2070  CB  GLU A 134      29.005  68.181 -50.711  1.00 18.320          C  
ATOM   2071  CG  GLU A 134      28.845  69.465 -51.517  1.00 18.320          C  
ATOM   2072  CD  GLU A 134      28.195  70.546 -50.697  1.00 18.320          C  
ATOM   2073  OE1 GLU A 134      27.260  70.224 -49.997  1.00 18.320          O  
ATOM   2074  OE2 GLU A 134      28.604  71.668 -50.765  1.00 18.320          O  
ATOM   2075  H   GLU A 134      31.519  68.012 -51.201  1.00 15.060          H  
ATOM   2076  HA  GLU A 134      29.946  69.167 -49.053  1.00 15.960          H  
ATOM   2077 1HB  GLU A 134      29.260  67.388 -51.413  1.00 21.980          H  
ATOM   2078 2HB  GLU A 134      28.044  67.918 -50.278  1.00 21.980          H  
ATOM   2079 1HG  GLU A 134      29.831  69.812 -51.840  1.00 21.980          H  
ATOM   2080 2HG  GLU A 134      28.246  69.265 -52.405  1.00 21.980          H  
ATOM   2081  N   PRO A 135      29.184  67.090 -47.635  1.00 14.540          N  
ATOM   2082  CA  PRO A 135      28.931  66.018 -46.693  1.00 15.200          C  
ATOM   2083  C   PRO A 135      28.196  64.857 -47.349  1.00 15.430          C  
ATOM   2084  O   PRO A 135      27.421  65.044 -48.287  1.00 15.380          O  
ATOM   2085  CB  PRO A 135      28.076  66.702 -45.621  1.00 22.800          C  
ATOM   2086  CG  PRO A 135      27.431  67.866 -46.312  1.00 22.800          C  
ATOM   2087  CD  PRO A 135      28.446  68.334 -47.319  1.00 22.800          C  
ATOM   2088  HA  PRO A 135      29.870  65.683 -46.260  1.00 18.240          H  
ATOM   2089 1HB  PRO A 135      27.355  65.975 -45.206  1.00 27.360          H  
ATOM   2090 2HB  PRO A 135      28.720  67.012 -44.787  1.00 27.360          H  
ATOM   2091 1HG  PRO A 135      26.495  67.535 -46.794  1.00 27.360          H  
ATOM   2092 2HG  PRO A 135      27.154  68.643 -45.586  1.00 27.360          H  
ATOM   2093 1HD  PRO A 135      27.903  68.729 -48.175  1.00 27.360          H  
ATOM   2094 2HD  PRO A 135      29.110  69.071 -46.872  1.00 27.360          H  
ATOM   2095  N   ALA A 136      28.457  63.677 -46.816  1.00 15.840          N  
ATOM   2096  CA  ALA A 136      27.877  62.410 -47.219  1.00 16.240          C  
ATOM   2097  C   ALA A 136      26.502  62.178 -46.599  1.00 16.450          C  
ATOM   2098  O   ALA A 136      26.122  62.877 -45.662  1.00 16.730          O  
ATOM   2099  CB  ALA A 136      28.829  61.299 -46.848  1.00 22.580          C  
ATOM   2100  H   ALA A 136      29.124  63.663 -46.047  1.00 19.010          H  
ATOM   2101  HA  ALA A 136      27.750  62.443 -48.288  1.00 19.490          H  
ATOM   2102 1HB  ALA A 136      28.415  60.364 -47.181  1.00 27.090          H  
ATOM   2103 2HB  ALA A 136      29.785  61.474 -47.335  1.00 27.090          H  
ATOM   2104 3HB  ALA A 136      28.971  61.275 -45.781  1.00 27.090          H  
ATOM   2105  N   LYS A 137      25.727  61.219 -47.143  1.00 16.470          N  
ATOM   2106  CA  LYS A 137      24.423  60.913 -46.550  1.00 16.820          C  
ATOM   2107  C   LYS A 137      24.390  59.588 -45.765  1.00 16.650          C  
ATOM   2108  O   LYS A 137      24.253  59.586 -44.545  1.00 16.670          O  
ATOM   2109  CB  LYS A 137      23.369  60.856 -47.659  1.00 23.410          C  
ATOM   2110  CG  LYS A 137      23.192  62.151 -48.452  1.00 23.410          C  
ATOM   2111  CD  LYS A 137      22.653  63.290 -47.608  1.00 23.410          C  
ATOM   2112  CE  LYS A 137      22.428  64.522 -48.458  1.00 23.410          C  
ATOM   2113  NZ  LYS A 137      21.943  65.661 -47.657  1.00 23.410          N  
ATOM   2114  H   LYS A 137      26.047  60.700 -47.958  1.00 19.760          H  
ATOM   2115  HA  LYS A 137      24.171  61.700 -45.846  1.00 20.180          H  
ATOM   2116 1HB  LYS A 137      23.635  60.079 -48.375  1.00 28.090          H  
ATOM   2117 2HB  LYS A 137      22.404  60.587 -47.229  1.00 28.090          H  
ATOM   2118 1HG  LYS A 137      24.159  62.452 -48.860  1.00 28.090          H  
ATOM   2119 2HG  LYS A 137      22.512  61.973 -49.285  1.00 28.090          H  
ATOM   2120 1HD  LYS A 137      21.718  62.993 -47.133  1.00 28.090          H  
ATOM   2121 2HD  LYS A 137      23.374  63.555 -46.835  1.00 28.090          H  
ATOM   2122 1HE  LYS A 137      23.370  64.802 -48.928  1.00 28.090          H  
ATOM   2123 2HE  LYS A 137      21.697  64.301 -49.234  1.00 28.090          H  
ATOM   2124 1HZ  LYS A 137      21.818  66.481 -48.270  1.00 28.090          H  
ATOM   2125 2HZ  LYS A 137      21.062  65.441 -47.223  1.00 28.090          H  
ATOM   2126 3HZ  LYS A 137      22.619  65.890 -46.948  1.00 28.090          H  
ATOM   2127  N   ALA A 138      24.539  58.443 -46.430  1.00 16.640          N  
ATOM   2128  CA  ALA A 138      24.479  57.169 -45.703  1.00 16.640          C  
ATOM   2129  C   ALA A 138      25.603  57.075 -44.690  1.00 16.600          C  
ATOM   2130  O   ALA A 138      25.435  56.605 -43.556  1.00 16.820          O  
ATOM   2131  CB  ALA A 138      24.563  56.000 -46.664  1.00 23.300          C  
ATOM   2132  H   ALA A 138      24.684  58.446 -47.430  1.00 19.970          H  
ATOM   2133  HA  ALA A 138      23.531  57.128 -45.165  1.00 19.970          H  
ATOM   2134 1HB  ALA A 138      24.501  55.068 -46.106  1.00 27.960          H  
ATOM   2135 2HB  ALA A 138      23.743  56.053 -47.376  1.00 27.960          H  
ATOM   2136 3HB  ALA A 138      25.512  56.036 -47.202  1.00 27.960          H  
ATOM   2137  N   GLU A 139      26.739  57.600 -45.097  1.00 16.480          N  
ATOM   2138  CA  GLU A 139      27.975  57.560 -44.362  1.00 16.550          C  
ATOM   2139  C   GLU A 139      28.012  58.498 -43.147  1.00 15.940          C  
ATOM   2140  O   GLU A 139      29.037  58.585 -42.469  1.00 16.030          O  
ATOM   2141  CB  GLU A 139      29.113  57.822 -45.340  1.00 23.140          C  
ATOM   2142  CG  GLU A 139      29.186  56.818 -46.546  1.00 23.140          C  
ATOM   2143  CD  GLU A 139      28.199  57.094 -47.666  1.00 23.140          C  
ATOM   2144  OE1 GLU A 139      27.582  58.132 -47.636  1.00 23.140          O  
ATOM   2145  OE2 GLU A 139      28.033  56.272 -48.527  1.00 23.140          O  
ATOM   2146  H   GLU A 139      26.781  57.982 -46.044  1.00 19.780          H  
ATOM   2147  HA  GLU A 139      28.103  56.551 -43.989  1.00 19.860          H  
ATOM   2148 1HB  GLU A 139      29.076  58.821 -45.693  1.00 27.770          H  
ATOM   2149 2HB  GLU A 139      30.041  57.698 -44.822  1.00 27.770          H  
ATOM   2150 1HG  GLU A 139      30.199  56.837 -46.950  1.00 27.770          H  
ATOM   2151 2HG  GLU A 139      28.997  55.830 -46.174  1.00 27.770          H  
ATOM   2152  N   VAL A 140      26.947  59.282 -42.909  1.00 15.470          N  
ATOM   2153  CA  VAL A 140      26.931  60.137 -41.725  1.00 15.040          C  
ATOM   2154  C   VAL A 140      25.797  59.722 -40.786  1.00 15.050          C  
ATOM   2155  O   VAL A 140      25.460  60.445 -39.845  1.00 15.240          O  
ATOM   2156  CB  VAL A 140      26.810  61.626 -42.086  1.00 21.230          C  
ATOM   2157  CG1 VAL A 140      27.998  62.026 -42.901  1.00 21.230          C  
ATOM   2158  CG2 VAL A 140      25.562  61.888 -42.844  1.00 21.230          C  
ATOM   2159  H   VAL A 140      26.119  59.247 -43.514  1.00 18.560          H  
ATOM   2160  HA  VAL A 140      27.869  60.006 -41.187  1.00 18.050          H  
ATOM   2161  HB  VAL A 140      26.812  62.217 -41.173  1.00 25.470          H  
ATOM   2162 1HG1 VAL A 140      27.924  63.078 -43.160  1.00 25.470          H  
ATOM   2163 2HG1 VAL A 140      28.910  61.843 -42.349  1.00 25.470          H  
ATOM   2164 3HG1 VAL A 140      28.009  61.445 -43.802  1.00 25.470          H  
ATOM   2165 1HG2 VAL A 140      25.503  62.948 -43.089  1.00 25.470          H  
ATOM   2166 2HG2 VAL A 140      25.594  61.327 -43.741  1.00 25.470          H  
ATOM   2167 3HG2 VAL A 140      24.691  61.604 -42.259  1.00 25.470          H  
ATOM   2168  N   SER A 141      25.189  58.572 -41.071  1.00 15.010          N  
ATOM   2169  CA  SER A 141      24.117  58.027 -40.256  1.00 15.200          C  
ATOM   2170  C   SER A 141      24.715  57.389 -39.006  1.00 15.020          C  
ATOM   2171  O   SER A 141      25.937  57.253 -38.895  1.00 14.530          O  
ATOM   2172  CB  SER A 141      23.306  57.018 -41.053  1.00 21.200          C  
ATOM   2173  OG  SER A 141      24.056  55.866 -41.346  1.00 21.200          O  
ATOM   2174  H   SER A 141      25.488  58.023 -41.878  1.00 18.010          H  
ATOM   2175  HA  SER A 141      23.458  58.837 -39.947  1.00 18.240          H  
ATOM   2176 1HB  SER A 141      22.421  56.742 -40.482  1.00 25.440          H  
ATOM   2177 2HB  SER A 141      22.969  57.477 -41.983  1.00 25.440          H  
ATOM   2178  HG  SER A 141      24.606  56.091 -42.125  1.00 25.440          H  
ATOM   2179  N   LYS A 142      23.868  57.009 -38.046  1.00 15.560          N  
ATOM   2180  CA  LYS A 142      24.348  56.368 -36.823  1.00 15.640          C  
ATOM   2181  C   LYS A 142      25.326  55.262 -37.176  1.00 14.920          C  
ATOM   2182  O   LYS A 142      25.045  54.426 -38.041  1.00 14.510          O  
ATOM   2183  CB  LYS A 142      23.190  55.814 -35.987  1.00 21.860          C  
ATOM   2184  CG  LYS A 142      23.629  55.203 -34.657  1.00 21.860          C  
ATOM   2185  CD  LYS A 142      22.451  54.767 -33.797  1.00 21.860          C  
ATOM   2186  CE  LYS A 142      22.957  54.191 -32.480  1.00 21.860          C  
ATOM   2187  NZ  LYS A 142      21.857  53.760 -31.597  1.00 21.860          N  
ATOM   2188  H   LYS A 142      22.868  57.165 -38.168  1.00 18.670          H  
ATOM   2189  HA  LYS A 142      24.888  57.107 -36.228  1.00 18.770          H  
ATOM   2190 1HB  LYS A 142      22.486  56.600 -35.776  1.00 26.240          H  
ATOM   2191 2HB  LYS A 142      22.663  55.050 -36.557  1.00 26.240          H  
ATOM   2192 1HG  LYS A 142      24.253  54.324 -34.852  1.00 26.240          H  
ATOM   2193 2HG  LYS A 142      24.226  55.930 -34.106  1.00 26.240          H  
ATOM   2194 1HD  LYS A 142      21.799  55.624 -33.592  1.00 26.240          H  
ATOM   2195 2HD  LYS A 142      21.871  54.011 -34.325  1.00 26.240          H  
ATOM   2196 1HE  LYS A 142      23.595  53.334 -32.693  1.00 26.240          H  
ATOM   2197 2HE  LYS A 142      23.545  54.949 -31.964  1.00 26.240          H  
ATOM   2198 1HZ  LYS A 142      22.239  53.385 -30.742  1.00 26.240          H  
ATOM   2199 2HZ  LYS A 142      21.265  54.554 -31.379  1.00 26.240          H  
ATOM   2200 3HZ  LYS A 142      21.315  53.050 -32.063  1.00 26.240          H  
ATOM   2201  N   GLU A 143      26.453  55.223 -36.462  1.00 14.920          N  
ATOM   2202  CA  GLU A 143      27.495  54.256 -36.749  1.00 14.450          C  
ATOM   2203  C   GLU A 143      26.969  52.867 -36.991  1.00 13.950          C  
ATOM   2204  O   GLU A 143      26.178  52.304 -36.213  1.00 13.880          O  
ATOM   2205  CB  GLU A 143      28.502  54.192 -35.601  1.00 20.420          C  
ATOM   2206  CG  GLU A 143      29.355  55.414 -35.446  1.00 20.420          C  
ATOM   2207  CD  GLU A 143      28.783  56.515 -34.612  1.00 20.420          C  
ATOM   2208  OE1 GLU A 143      27.587  56.532 -34.401  1.00 20.420          O  
ATOM   2209  OE2 GLU A 143      29.549  57.357 -34.191  1.00 20.420          O  
ATOM   2210  H   GLU A 143      26.618  55.916 -35.728  1.00 17.900          H  
ATOM   2211  HA  GLU A 143      28.014  54.579 -37.655  1.00 17.340          H  
ATOM   2212 1HB  GLU A 143      27.979  54.015 -34.662  1.00 24.500          H  
ATOM   2213 2HB  GLU A 143      29.171  53.352 -35.770  1.00 24.500          H  
ATOM   2214 1HG  GLU A 143      30.321  55.116 -35.041  1.00 24.500          H  
ATOM   2215 2HG  GLU A 143      29.505  55.792 -36.448  1.00 24.500          H  
ATOM   2216  N   TYR A 144      27.471  52.261 -38.052  1.00 13.770          N  
ATOM   2217  CA  TYR A 144      27.004  50.930 -38.354  1.00 13.480          C  
ATOM   2218  C   TYR A 144      27.786  49.952 -37.542  1.00 13.280          C  
ATOM   2219  O   TYR A 144      28.881  49.555 -37.919  1.00 13.330          O  
ATOM   2220  CB  TYR A 144      27.093  50.573 -39.833  1.00 18.990          C  
ATOM   2221  CG  TYR A 144      26.524  49.210 -40.065  1.00 18.990          C  
ATOM   2222  CD1 TYR A 144      25.155  49.022 -40.097  1.00 18.990          C  
ATOM   2223  CD2 TYR A 144      27.377  48.130 -40.195  1.00 18.990          C  
ATOM   2224  CE1 TYR A 144      24.644  47.756 -40.271  1.00 18.990          C  
ATOM   2225  CE2 TYR A 144      26.867  46.868 -40.366  1.00 18.990          C  
ATOM   2226  CZ  TYR A 144      25.509  46.677 -40.406  1.00 18.990          C  
ATOM   2227  OH  TYR A 144      25.001  45.411 -40.576  1.00 18.990          O  
ATOM   2228  H   TYR A 144      28.181  52.753 -38.606  1.00 16.520          H  
ATOM   2229  HA  TYR A 144      25.960  50.851 -38.052  1.00 16.180          H  
ATOM   2230 1HB  TYR A 144      26.532  51.298 -40.426  1.00 22.790          H  
ATOM   2231 2HB  TYR A 144      28.103  50.580 -40.176  1.00 22.790          H  
ATOM   2232  HD1 TYR A 144      24.482  49.872 -39.981  1.00 22.790          H  
ATOM   2233  HD2 TYR A 144      28.459  48.279 -40.152  1.00 22.790          H  
ATOM   2234  HE1 TYR A 144      23.566  47.603 -40.297  1.00 22.790          H  
ATOM   2235  HE2 TYR A 144      27.541  46.019 -40.463  1.00 22.790          H  
ATOM   2236  HH  TYR A 144      24.041  45.448 -40.573  1.00 22.790          H  
ATOM   2237  N   THR A 145      27.242  49.616 -36.388  1.00 13.220          N  
ATOM   2238  CA  THR A 145      27.883  48.714 -35.435  1.00 13.190          C  
ATOM   2239  C   THR A 145      29.354  49.100 -35.248  1.00 12.600          C  
ATOM   2240  O   THR A 145      30.242  48.244 -35.294  1.00 12.430          O  
ATOM   2241  CB  THR A 145      27.822  47.234 -35.878  1.00 18.480          C  
ATOM   2242  OG1 THR A 145      28.719  47.020 -36.956  1.00 18.480          O  
ATOM   2243  CG2 THR A 145      26.410  46.895 -36.362  1.00 18.480          C  
ATOM   2244  H   THR A 145      26.355  50.070 -36.162  1.00 15.860          H  
ATOM   2245  HA  THR A 145      27.383  48.811 -34.472  1.00 15.830          H  
ATOM   2246  HB  THR A 145      28.093  46.587 -35.044  1.00 22.170          H  
ATOM   2247  HG1 THR A 145      29.629  47.184 -36.624  1.00 22.170          H  
ATOM   2248 1HG2 THR A 145      26.379  45.854 -36.678  1.00 22.170          H  
ATOM   2249 2HG2 THR A 145      25.704  47.051 -35.552  1.00 22.170          H  
ATOM   2250 3HG2 THR A 145      26.143  47.529 -37.202  1.00 22.170          H  
ATOM   2251  N   GLY A 146      29.599  50.404 -35.075  1.00 12.470          N  
ATOM   2252  CA  GLY A 146      30.932  50.975 -34.882  1.00 12.120          C  
ATOM   2253  C   GLY A 146      31.618  51.535 -36.142  1.00 11.630          C  
ATOM   2254  O   GLY A 146      32.615  52.249 -36.026  1.00 11.550          O  
ATOM   2255  H   GLY A 146      28.798  51.024 -35.052  1.00 14.960          H  
ATOM   2256 1HA  GLY A 146      30.862  51.769 -34.140  1.00 14.540          H  
ATOM   2257 2HA  GLY A 146      31.574  50.211 -34.446  1.00 14.540          H  
ATOM   2258  N   VAL A 147      31.087  51.263 -37.333  1.00 11.510          N  
ATOM   2259  CA  VAL A 147      31.697  51.774 -38.564  1.00 11.280          C  
ATOM   2260  C   VAL A 147      31.370  53.248 -38.791  1.00 10.980          C  
ATOM   2261  O   VAL A 147      30.199  53.654 -38.780  1.00 11.110          O  
ATOM   2262  CB  VAL A 147      31.229  50.962 -39.786  1.00 15.880          C  
ATOM   2263  CG1 VAL A 147      31.814  51.563 -41.091  1.00 15.880          C  
ATOM   2264  CG2 VAL A 147      31.633  49.521 -39.603  1.00 15.880          C  
ATOM   2265  H   VAL A 147      30.277  50.644 -37.390  1.00 13.810          H  
ATOM   2266  HA  VAL A 147      32.780  51.670 -38.477  1.00 13.540          H  
ATOM   2267  HB  VAL A 147      30.172  51.018 -39.861  1.00 19.060          H  
ATOM   2268 1HG1 VAL A 147      31.472  50.984 -41.947  1.00 19.060          H  
ATOM   2269 2HG1 VAL A 147      31.492  52.576 -41.210  1.00 19.060          H  
ATOM   2270 3HG1 VAL A 147      32.902  51.547 -41.050  1.00 19.060          H  
ATOM   2271 1HG2 VAL A 147      31.300  48.936 -40.450  1.00 19.060          H  
ATOM   2272 2HG2 VAL A 147      32.695  49.476 -39.520  1.00 19.060          H  
ATOM   2273 3HG2 VAL A 147      31.188  49.120 -38.695  1.00 19.060          H  
ATOM   2274  N   GLN A 148      32.427  54.047 -39.008  1.00 10.790          N  
ATOM   2275  CA  GLN A 148      32.291  55.486 -39.229  1.00 10.720          C  
ATOM   2276  C   GLN A 148      32.733  55.995 -40.590  1.00 10.160          C  
ATOM   2277  O   GLN A 148      32.372  57.104 -40.954  1.00 10.190          O  
ATOM   2278  CB  GLN A 148      33.051  56.305 -38.178  1.00 15.040          C  
ATOM   2279  CG  GLN A 148      32.502  56.214 -36.782  1.00 15.040          C  
ATOM   2280  CD  GLN A 148      33.246  57.078 -35.770  1.00 15.040          C  
ATOM   2281  OE1 GLN A 148      34.449  57.309 -35.897  1.00 15.040          O  
ATOM   2282  NE2 GLN A 148      32.530  57.576 -34.759  1.00 15.040          N  
ATOM   2283  H   GLN A 148      33.359  53.621 -39.044  1.00 12.950          H  
ATOM   2284  HA  GLN A 148      31.235  55.732 -39.129  1.00 12.860          H  
ATOM   2285 1HB  GLN A 148      34.067  55.963 -38.145  1.00 18.040          H  
ATOM   2286 2HB  GLN A 148      33.068  57.352 -38.472  1.00 18.040          H  
ATOM   2287 1HG  GLN A 148      31.501  56.589 -36.827  1.00 18.040          H  
ATOM   2288 2HG  GLN A 148      32.512  55.173 -36.447  1.00 18.040          H  
ATOM   2289 1HE2 GLN A 148      32.969  58.153 -34.071  1.00 18.040          H  
ATOM   2290 2HE2 GLN A 148      31.518  57.387 -34.664  1.00 18.040          H  
ATOM   2291  N   ALA A 149      33.529  55.235 -41.335  1.00  9.860          N  
ATOM   2292  CA  ALA A 149      34.108  55.801 -42.555  1.00  9.500          C  
ATOM   2293  C   ALA A 149      34.255  54.762 -43.705  1.00  9.090          C  
ATOM   2294  O   ALA A 149      34.004  53.574 -43.462  1.00  9.160          O  
ATOM   2295  CB  ALA A 149      35.420  56.415 -42.117  1.00 13.440          C  
ATOM   2296  H   ALA A 149      33.806  54.310 -41.013  1.00 11.830          H  
ATOM   2297  HA  ALA A 149      33.437  56.581 -42.896  1.00 11.400          H  
ATOM   2298 1HB  ALA A 149      35.934  56.926 -42.865  1.00 16.130          H  
ATOM   2299 2HB  ALA A 149      35.189  57.108 -41.330  1.00 16.130          H  
ATOM   2300 3HB  ALA A 149      36.055  55.642 -41.732  1.00 16.130          H  
ATOM   2301  N   GLY A 150      34.591  55.181 -44.969  1.00  8.880          N  
ATOM   2302  CA  GLY A 150      34.888  56.550 -45.418  1.00  8.740          C  
ATOM   2303  C   GLY A 150      33.704  57.472 -45.346  1.00  8.750          C  
ATOM   2304  O   GLY A 150      32.608  57.105 -45.762  1.00  8.920          O  
ATOM   2305  H   GLY A 150      34.639  54.492 -45.728  1.00 10.660          H  
ATOM   2306 1HA  GLY A 150      35.729  56.976 -44.895  1.00 10.490          H  
ATOM   2307 2HA  GLY A 150      35.202  56.489 -46.462  1.00 10.490          H  
ATOM   2308  N   THR A 151      33.941  58.703 -44.897  1.00  8.770          N  
ATOM   2309  CA  THR A 151      32.832  59.653 -44.807  1.00  9.030          C  
ATOM   2310  C   THR A 151      33.230  61.103 -44.759  1.00  9.010          C  
ATOM   2311  O   THR A 151      34.331  61.446 -44.323  1.00  9.030          O  
ATOM   2312  CB  THR A 151      31.990  59.396 -43.557  1.00 12.540          C  
ATOM   2313  OG1 THR A 151      30.843  60.227 -43.579  1.00 12.540          O  
ATOM   2314  CG2 THR A 151      32.772  59.710 -42.315  1.00 12.540          C  
ATOM   2315  H   THR A 151      34.879  58.929 -44.545  1.00 10.520          H  
ATOM   2316  HA  THR A 151      32.197  59.514 -45.683  1.00 10.840          H  
ATOM   2317  HB  THR A 151      31.687  58.355 -43.520  1.00 15.050          H  
ATOM   2318  HG1 THR A 151      30.155  59.760 -43.050  1.00 15.050          H  
ATOM   2319 1HG2 THR A 151      32.144  59.518 -41.450  1.00 15.050          H  
ATOM   2320 2HG2 THR A 151      33.632  59.068 -42.287  1.00 15.050          H  
ATOM   2321 3HG2 THR A 151      33.086  60.744 -42.292  1.00 15.050          H  
ATOM   2322  N   ILE A 152      32.304  61.963 -45.169  1.00  9.180          N  
ATOM   2323  CA  ILE A 152      32.456  63.400 -44.988  1.00  9.470          C  
ATOM   2324  C   ILE A 152      31.285  63.832 -44.128  1.00 10.030          C  
ATOM   2325  O   ILE A 152      30.128  63.688 -44.522  1.00 10.390          O  
ATOM   2326  CB  ILE A 152      32.433  64.218 -46.291  1.00 13.140          C  
ATOM   2327  CG1 ILE A 152      33.454  63.703 -47.283  1.00 13.140          C  
ATOM   2328  CG2 ILE A 152      32.730  65.741 -45.948  1.00 13.140          C  
ATOM   2329  CD1 ILE A 152      32.826  62.836 -48.370  1.00 13.140          C  
ATOM   2330  H   ILE A 152      31.438  61.583 -45.528  1.00 11.020          H  
ATOM   2331  HA  ILE A 152      33.369  63.617 -44.454  1.00 11.360          H  
ATOM   2332  HB  ILE A 152      31.460  64.129 -46.760  1.00 15.770          H  
ATOM   2333 1HG1 ILE A 152      33.942  64.542 -47.746  1.00 15.770          H  
ATOM   2334 2HG1 ILE A 152      34.198  63.113 -46.758  1.00 15.770          H  
ATOM   2335 1HG2 ILE A 152      32.696  66.339 -46.851  1.00 15.770          H  
ATOM   2336 2HG2 ILE A 152      31.985  66.129 -45.255  1.00 15.770          H  
ATOM   2337 3HG2 ILE A 152      33.711  65.834 -45.490  1.00 15.770          H  
ATOM   2338 1HD1 ILE A 152      33.582  62.503 -49.071  1.00 15.770          H  
ATOM   2339 2HD1 ILE A 152      32.340  61.969 -47.930  1.00 15.770          H  
ATOM   2340 3HD1 ILE A 152      32.081  63.432 -48.912  1.00 15.770          H  
ATOM   2341  N   VAL A 153      31.571  64.387 -42.972  1.00 10.280          N  
ATOM   2342  CA  VAL A 153      30.534  64.788 -42.044  1.00 11.040          C  
ATOM   2343  C   VAL A 153      30.155  66.244 -42.270  1.00 11.780          C  
ATOM   2344  O   VAL A 153      28.970  66.590 -42.280  1.00 12.510          O  
ATOM   2345  CB  VAL A 153      30.992  64.547 -40.598  1.00 15.150          C  
ATOM   2346  CG1 VAL A 153      29.921  65.042 -39.603  1.00 15.150          C  
ATOM   2347  CG2 VAL A 153      31.282  63.045 -40.412  1.00 15.150          C  
ATOM   2348  H   VAL A 153      32.543  64.528 -42.721  1.00 12.340          H  
ATOM   2349  HA  VAL A 153      29.656  64.182 -42.222  1.00 13.250          H  
ATOM   2350  HB  VAL A 153      31.903  65.120 -40.413  1.00 18.180          H  
ATOM   2351 1HG1 VAL A 153      30.268  64.873 -38.585  1.00 18.180          H  
ATOM   2352 2HG1 VAL A 153      29.732  66.102 -39.741  1.00 18.180          H  
ATOM   2353 3HG1 VAL A 153      28.994  64.490 -39.768  1.00 18.180          H  
ATOM   2354 1HG2 VAL A 153      31.628  62.862 -39.397  1.00 18.180          H  
ATOM   2355 2HG2 VAL A 153      30.375  62.474 -40.595  1.00 18.180          H  
ATOM   2356 3HG2 VAL A 153      32.051  62.730 -41.117  1.00 18.180          H  
ATOM   2357  N   GLU A 154      31.169  67.099 -42.401  1.00 11.760          N  
ATOM   2358  CA  GLU A 154      30.933  68.532 -42.574  1.00 12.620          C  
ATOM   2359  C   GLU A 154      31.526  69.097 -43.879  1.00 12.660          C  
ATOM   2360  O   GLU A 154      32.635  68.721 -44.288  1.00 12.430          O  
ATOM   2361  CB  GLU A 154      31.503  69.323 -41.384  1.00 17.320          C  
ATOM   2362  CG  GLU A 154      30.834  69.057 -40.049  1.00 17.320          C  
ATOM   2363  CD  GLU A 154      31.346  69.965 -38.952  1.00 17.320          C  
ATOM   2364  OE1 GLU A 154      32.245  70.732 -39.222  1.00 17.320          O  
ATOM   2365  OE2 GLU A 154      30.834  69.906 -37.860  1.00 17.320          O  
ATOM   2366  H   GLU A 154      32.112  66.707 -42.372  1.00 14.110          H  
ATOM   2367  HA  GLU A 154      29.856  68.667 -42.583  1.00 15.140          H  
ATOM   2368 1HB  GLU A 154      32.545  69.070 -41.262  1.00 20.790          H  
ATOM   2369 2HB  GLU A 154      31.465  70.390 -41.580  1.00 20.790          H  
ATOM   2370 1HG  GLU A 154      29.758  69.178 -40.154  1.00 20.790          H  
ATOM   2371 2HG  GLU A 154      31.034  68.029 -39.769  1.00 20.790          H  
ATOM   2372  N   PRO A 155      30.862  70.098 -44.505  1.00 13.090          N  
ATOM   2373  CA  PRO A 155      31.318  70.741 -45.720  1.00 13.390          C  
ATOM   2374  C   PRO A 155      32.675  71.366 -45.467  1.00 13.830          C  
ATOM   2375  O   PRO A 155      32.889  71.975 -44.417  1.00 14.140          O  
ATOM   2376  CB  PRO A 155      30.228  71.785 -46.004  1.00 20.090          C  
ATOM   2377  CG  PRO A 155      29.530  72.004 -44.672  1.00 20.090          C  
ATOM   2378  CD  PRO A 155      29.613  70.668 -43.950  1.00 20.090          C  
ATOM   2379  HA  PRO A 155      31.370  69.992 -46.515  1.00 16.070          H  
ATOM   2380 1HB  PRO A 155      30.701  72.701 -46.390  1.00 24.100          H  
ATOM   2381 2HB  PRO A 155      29.556  71.426 -46.799  1.00 24.100          H  
ATOM   2382 1HG  PRO A 155      30.042  72.809 -44.114  1.00 24.100          H  
ATOM   2383 2HG  PRO A 155      28.493  72.339 -44.833  1.00 24.100          H  
ATOM   2384 1HD  PRO A 155      29.687  70.879 -42.880  1.00 24.100          H  
ATOM   2385 2HD  PRO A 155      28.752  70.028 -44.190  1.00 24.100          H  
ATOM   2386  N   ALA A 156      33.547  71.256 -46.458  1.00 14.030          N  
ATOM   2387  CA  ALA A 156      34.920  71.738 -46.375  1.00 14.590          C  
ATOM   2388  C   ALA A 156      35.127  73.243 -46.237  1.00 15.290          C  
ATOM   2389  O   ALA A 156      34.316  74.047 -46.697  1.00 15.530          O  
ATOM   2390  CB  ALA A 156      35.670  71.285 -47.585  1.00 20.200          C  
ATOM   2391  H   ALA A 156      33.245  70.719 -47.276  1.00 16.840          H  
ATOM   2392  HA  ALA A 156      35.330  71.280 -45.487  1.00 17.510          H  
ATOM   2393 1HB  ALA A 156      36.686  71.558 -47.454  1.00 24.240          H  
ATOM   2394 2HB  ALA A 156      35.599  70.227 -47.683  1.00 24.240          H  
ATOM   2395 3HB  ALA A 156      35.258  71.771 -48.442  1.00 24.240          H  
ATOM   2396  N   LYS A 157      36.246  73.603 -45.582  1.00 15.740          N  
ATOM   2397  CA  LYS A 157      36.674  74.984 -45.373  1.00 16.480          C  
ATOM   2398  C   LYS A 157      37.822  75.429 -46.280  1.00 17.020          C  
ATOM   2399  O   LYS A 157      38.887  74.806 -46.337  1.00 17.470          O  
ATOM   2400  CB  LYS A 157      37.117  75.194 -43.927  1.00 22.780          C  
ATOM   2401  CG  LYS A 157      36.019  75.015 -42.898  1.00 22.780          C  
ATOM   2402  CD  LYS A 157      36.543  75.280 -41.477  1.00 22.780          C  
ATOM   2403  CE  LYS A 157      35.466  75.043 -40.412  1.00 22.780          C  
ATOM   2404  NZ  LYS A 157      35.176  73.585 -40.231  1.00 22.780          N  
ATOM   2405  H   LYS A 157      36.821  72.846 -45.211  1.00 18.890          H  
ATOM   2406  HA  LYS A 157      35.825  75.627 -45.565  1.00 19.780          H  
ATOM   2407 1HB  LYS A 157      37.918  74.489 -43.691  1.00 27.330          H  
ATOM   2408 2HB  LYS A 157      37.528  76.200 -43.816  1.00 27.330          H  
ATOM   2409 1HG  LYS A 157      35.209  75.713 -43.117  1.00 27.330          H  
ATOM   2410 2HG  LYS A 157      35.629  74.001 -42.971  1.00 27.330          H  
ATOM   2411 1HD  LYS A 157      37.393  74.622 -41.279  1.00 27.330          H  
ATOM   2412 2HD  LYS A 157      36.886  76.314 -41.406  1.00 27.330          H  
ATOM   2413 1HE  LYS A 157      35.800  75.459 -39.462  1.00 27.330          H  
ATOM   2414 2HE  LYS A 157      34.546  75.551 -40.715  1.00 27.330          H  
ATOM   2415 1HZ  LYS A 157      34.458  73.460 -39.526  1.00 27.330          H  
ATOM   2416 2HZ  LYS A 157      34.855  73.197 -41.109  1.00 27.330          H  
ATOM   2417 3HZ  LYS A 157      36.013  73.103 -39.939  1.00 27.330          H  
ATOM   2418  N   ALA A 158      37.624  76.537 -46.982  1.00 17.100          N  
ATOM   2419  CA  ALA A 158      38.654  77.079 -47.862  1.00 17.710          C  
ATOM   2420  C   ALA A 158      39.624  77.990 -47.111  1.00 18.580          C  
ATOM   2421  O   ALA A 158      40.788  78.129 -47.497  1.00 18.960          O  
ATOM   2422  CB  ALA A 158      38.001  77.814 -49.009  1.00 24.550          C  
ATOM   2423  H   ALA A 158      36.732  77.012 -46.920  1.00 20.520          H  
ATOM   2424  HA  ALA A 158      39.241  76.253 -48.256  1.00 21.250          H  
ATOM   2425 1HB  ALA A 158      38.761  78.200 -49.688  1.00 29.460          H  
ATOM   2426 2HB  ALA A 158      37.342  77.137 -49.550  1.00 29.460          H  
ATOM   2427 3HB  ALA A 158      37.427  78.636 -48.609  1.00 29.460          H  
ATOM   2428  N   GLU A 159      39.167  78.603 -46.020  1.00 19.020          N  
ATOM   2429  CA  GLU A 159      40.012  79.534 -45.284  1.00 19.810          C  
ATOM   2430  C   GLU A 159      40.955  78.821 -44.335  1.00 20.200          C  
ATOM   2431  O   GLU A 159      40.735  78.791 -43.122  1.00 20.760          O  
ATOM   2432  CB  GLU A 159      39.181  80.551 -44.496  1.00 27.420          C  
ATOM   2433  CG  GLU A 159      38.355  81.514 -45.337  1.00 27.420          C  
ATOM   2434  CD  GLU A 159      37.642  82.554 -44.478  1.00 27.420          C  
ATOM   2435  OE1 GLU A 159      37.156  82.215 -43.415  1.00 27.420          O  
ATOM   2436  OE2 GLU A 159      37.582  83.693 -44.875  1.00 27.420          O  
ATOM   2437  H   GLU A 159      38.217  78.460 -45.713  1.00 22.820          H  
ATOM   2438  HA  GLU A 159      40.621  80.083 -46.003  1.00 23.770          H  
ATOM   2439 1HB  GLU A 159      38.497  80.021 -43.834  1.00 32.900          H  
ATOM   2440 2HB  GLU A 159      39.843  81.148 -43.870  1.00 32.900          H  
ATOM   2441 1HG  GLU A 159      39.019  82.027 -46.034  1.00 32.900          H  
ATOM   2442 2HG  GLU A 159      37.630  80.953 -45.923  1.00 32.900          H  
ATOM   2443  N   VAL A 160      42.005  78.257 -44.906  1.00 20.020          N  
ATOM   2444  CA  VAL A 160      42.970  77.488 -44.140  1.00 20.460          C  
ATOM   2445  C   VAL A 160      44.406  77.990 -44.385  1.00 20.750          C  
ATOM   2446  O   VAL A 160      44.643  78.694 -45.366  1.00 20.900          O  
ATOM   2447  CB  VAL A 160      42.851  75.994 -44.520  1.00 28.470          C  
ATOM   2448  CG1 VAL A 160      41.468  75.487 -44.181  1.00 28.470          C  
ATOM   2449  CG2 VAL A 160      43.131  75.814 -46.006  1.00 28.470          C  
ATOM   2450  H   VAL A 160      42.054  78.343 -45.926  1.00 24.020          H  
ATOM   2451  HA  VAL A 160      42.687  77.588 -43.103  1.00 24.550          H  
ATOM   2452  HB  VAL A 160      43.556  75.415 -43.954  1.00 34.160          H  
ATOM   2453 1HG1 VAL A 160      41.402  74.447 -44.435  1.00 34.160          H  
ATOM   2454 2HG1 VAL A 160      41.286  75.610 -43.113  1.00 34.160          H  
ATOM   2455 3HG1 VAL A 160      40.716  76.035 -44.740  1.00 34.160          H  
ATOM   2456 1HG2 VAL A 160      43.043  74.762 -46.265  1.00 34.160          H  
ATOM   2457 2HG2 VAL A 160      42.412  76.379 -46.590  1.00 34.160          H  
ATOM   2458 3HG2 VAL A 160      44.141  76.164 -46.242  1.00 34.160          H  
ATOM   2459  N   PRO A 161      45.357  77.676 -43.481  1.00 20.940          N  
ATOM   2460  CA  PRO A 161      46.795  77.912 -43.571  1.00 21.340          C  
ATOM   2461  C   PRO A 161      47.477  77.222 -44.745  1.00 21.220          C  
ATOM   2462  O   PRO A 161      46.996  76.215 -45.258  1.00 20.620          O  
ATOM   2463  CB  PRO A 161      47.319  77.346 -42.241  1.00 32.010          C  
ATOM   2464  CG  PRO A 161      46.158  77.424 -41.296  1.00 32.010          C  
ATOM   2465  CD  PRO A 161      44.934  77.195 -42.131  1.00 32.010          C  
ATOM   2466  HA  PRO A 161      46.970  78.997 -43.621  1.00 25.610          H  
ATOM   2467 1HB  PRO A 161      47.681  76.320 -42.379  1.00 38.410          H  
ATOM   2468 2HB  PRO A 161      48.180  77.938 -41.894  1.00 38.410          H  
ATOM   2469 1HG  PRO A 161      46.271  76.675 -40.495  1.00 38.410          H  
ATOM   2470 2HG  PRO A 161      46.146  78.408 -40.803  1.00 38.410          H  
ATOM   2471 1HD  PRO A 161      44.635  76.152 -42.127  1.00 38.410          H  
ATOM   2472 2HD  PRO A 161      44.175  77.848 -41.688  1.00 38.410          H  
ATOM   2473  N   LYS A 162      48.624  77.771 -45.152  1.00 21.900          N  
ATOM   2474  CA  LYS A 162      49.481  77.232 -46.226  1.00 21.910          C  
ATOM   2475  C   LYS A 162      49.918  75.760 -46.060  1.00 21.500          C  
ATOM   2476  O   LYS A 162      50.497  75.175 -46.972  1.00 21.300          O  
ATOM   2477  CB  LYS A 162      50.737  78.097 -46.361  1.00 30.670          C  
ATOM   2478  CG  LYS A 162      51.706  78.015 -45.165  1.00 30.670          C  
ATOM   2479  CD  LYS A 162      52.909  78.943 -45.351  1.00 30.670          C  
ATOM   2480  CE  LYS A 162      53.891  78.832 -44.182  1.00 30.670          C  
ATOM   2481  NZ  LYS A 162      55.054  79.757 -44.340  1.00 30.670          N  
ATOM   2482  H   LYS A 162      48.926  78.620 -44.695  1.00 26.280          H  
ATOM   2483  HA  LYS A 162      48.917  77.297 -47.159  1.00 26.290          H  
ATOM   2484 1HB  LYS A 162      51.286  77.798 -47.255  1.00 36.800          H  
ATOM   2485 2HB  LYS A 162      50.447  79.139 -46.490  1.00 36.800          H  
ATOM   2486 1HG  LYS A 162      51.185  78.281 -44.247  1.00 36.800          H  
ATOM   2487 2HG  LYS A 162      52.074  76.992 -45.066  1.00 36.800          H  
ATOM   2488 1HD  LYS A 162      53.428  78.680 -46.274  1.00 36.800          H  
ATOM   2489 2HD  LYS A 162      52.566  79.974 -45.428  1.00 36.800          H  
ATOM   2490 1HE  LYS A 162      53.371  79.074 -43.256  1.00 36.800          H  
ATOM   2491 2HE  LYS A 162      54.260  77.808 -44.121  1.00 36.800          H  
ATOM   2492 1HZ  LYS A 162      55.677  79.654 -43.550  1.00 36.800          H  
ATOM   2493 2HZ  LYS A 162      55.552  79.533 -45.191  1.00 36.800          H  
ATOM   2494 3HZ  LYS A 162      54.726  80.711 -44.385  1.00 36.800          H  
ATOM   2495  N   GLU A 163      49.646  75.169 -44.896  1.00 21.480          N  
ATOM   2496  CA  GLU A 163      49.979  73.788 -44.574  1.00 21.260          C  
ATOM   2497  C   GLU A 163      48.924  72.804 -45.093  1.00 20.390          C  
ATOM   2498  O   GLU A 163      49.075  71.583 -44.960  1.00 20.330          O  
ATOM   2499  CB  GLU A 163      50.117  73.649 -43.055  1.00 29.850          C  
ATOM   2500  CG  GLU A 163      51.269  74.464 -42.460  1.00 29.850          C  
ATOM   2501  CD  GLU A 163      51.373  74.355 -40.958  1.00 29.850          C  
ATOM   2502  OE1 GLU A 163      50.593  73.645 -40.371  1.00 29.850          O  
ATOM   2503  OE2 GLU A 163      52.235  74.992 -40.399  1.00 29.850          O  
ATOM   2504  H   GLU A 163      49.196  75.722 -44.183  1.00 25.780          H  
ATOM   2505  HA  GLU A 163      50.932  73.546 -45.044  1.00 25.510          H  
ATOM   2506 1HB  GLU A 163      49.190  73.972 -42.577  1.00 35.820          H  
ATOM   2507 2HB  GLU A 163      50.272  72.603 -42.798  1.00 35.820          H  
ATOM   2508 1HG  GLU A 163      52.203  74.122 -42.902  1.00 35.820          H  
ATOM   2509 2HG  GLU A 163      51.136  75.511 -42.734  1.00 35.820          H  
ATOM   2510  N   TYR A 164      47.864  73.352 -45.679  1.00 19.830          N  
ATOM   2511  CA  TYR A 164      46.731  72.620 -46.228  1.00 18.970          C  
ATOM   2512  C   TYR A 164      46.696  72.795 -47.740  1.00 18.690          C  
ATOM   2513  O   TYR A 164      47.255  73.755 -48.279  1.00 18.460          O  
ATOM   2514  CB  TYR A 164      45.443  73.164 -45.621  1.00 26.900          C  
ATOM   2515  CG  TYR A 164      45.309  72.945 -44.145  1.00 26.900          C  
ATOM   2516  CD1 TYR A 164      45.926  73.803 -43.261  1.00 26.900          C  
ATOM   2517  CD2 TYR A 164      44.564  71.906 -43.671  1.00 26.900          C  
ATOM   2518  CE1 TYR A 164      45.809  73.613 -41.918  1.00 26.900          C  
ATOM   2519  CE2 TYR A 164      44.452  71.716 -42.318  1.00 26.900          C  
ATOM   2520  CZ  TYR A 164      45.067  72.563 -41.448  1.00 26.900          C  
ATOM   2521  OH  TYR A 164      44.952  72.366 -40.097  1.00 26.900          O  
ATOM   2522  H   TYR A 164      47.816  74.373 -45.721  1.00 23.800          H  
ATOM   2523  HA  TYR A 164      46.833  71.557 -46.006  1.00 22.760          H  
ATOM   2524 1HB  TYR A 164      45.416  74.227 -45.800  1.00 32.280          H  
ATOM   2525 2HB  TYR A 164      44.583  72.715 -46.118  1.00 32.280          H  
ATOM   2526  HD1 TYR A 164      46.508  74.622 -43.626  1.00 32.280          H  
ATOM   2527  HD2 TYR A 164      44.067  71.233 -44.364  1.00 32.280          H  
ATOM   2528  HE1 TYR A 164      46.304  74.289 -41.226  1.00 32.280          H  
ATOM   2529  HE2 TYR A 164      43.872  70.896 -41.931  1.00 32.280          H  
ATOM   2530  HH  TYR A 164      44.571  71.495 -39.935  1.00 32.280          H  
ATOM   2531  N   THR A 165      46.076  71.853 -48.448  1.00 18.860          N  
ATOM   2532  CA  THR A 165      45.950  72.017 -49.903  1.00 18.750          C  
ATOM   2533  C   THR A 165      44.515  71.712 -50.290  1.00 17.920          C  
ATOM   2534  O   THR A 165      43.800  71.019 -49.563  1.00 17.750          O  
ATOM   2535  CB  THR A 165      46.925  71.123 -50.724  1.00 26.290          C  
ATOM   2536  OG1 THR A 165      46.549  69.752 -50.646  1.00 26.290          O  
ATOM   2537  CG2 THR A 165      48.331  71.248 -50.141  1.00 26.290          C  
ATOM   2538  H   THR A 165      45.620  71.082 -47.950  1.00 22.630          H  
ATOM   2539  HA  THR A 165      46.147  73.056 -50.165  1.00 22.500          H  
ATOM   2540  HB  THR A 165      46.930  71.438 -51.766  1.00 31.550          H  
ATOM   2541  HG1 THR A 165      45.856  69.547 -51.341  1.00 31.550          H  
ATOM   2542 1HG2 THR A 165      49.013  70.625 -50.716  1.00 31.550          H  
ATOM   2543 2HG2 THR A 165      48.655  72.289 -50.191  1.00 31.550          H  
ATOM   2544 3HG2 THR A 165      48.338  70.919 -49.108  1.00 31.550          H  
ATOM   2545  N   GLY A 166      44.103  72.135 -51.475  1.00 17.550          N  
ATOM   2546  CA  GLY A 166      42.727  71.898 -51.877  1.00 16.860          C  
ATOM   2547  C   GLY A 166      41.827  72.644 -50.895  1.00 15.940          C  
ATOM   2548  O   GLY A 166      41.968  73.856 -50.723  1.00 16.090          O  
ATOM   2549  H   GLY A 166      44.726  72.655 -52.073  1.00 21.060          H  
ATOM   2550 1HA  GLY A 166      42.565  72.256 -52.893  1.00 20.230          H  
ATOM   2551 2HA  GLY A 166      42.509  70.834 -51.862  1.00 20.230          H  
ATOM   2552  N   VAL A 167      40.880  71.943 -50.292  1.00 15.120          N  
ATOM   2553  CA  VAL A 167      39.956  72.540 -49.335  1.00 14.230          C  
ATOM   2554  C   VAL A 167      39.935  71.584 -48.136  1.00 13.600          C  
ATOM   2555  O   VAL A 167      40.059  70.381 -48.351  1.00 13.260          O  
ATOM   2556  CB  VAL A 167      38.580  72.666 -49.986  1.00 20.280          C  
ATOM   2557  CG1 VAL A 167      37.988  71.273 -50.174  1.00 20.280          C  
ATOM   2558  CG2 VAL A 167      37.730  73.625 -49.216  1.00 20.280          C  
ATOM   2559  H   VAL A 167      40.834  70.951 -50.471  1.00 18.140          H  
ATOM   2560  HA  VAL A 167      40.321  73.518 -49.017  1.00 17.080          H  
ATOM   2561  HB  VAL A 167      38.705  73.065 -50.998  1.00 24.330          H  
ATOM   2562 1HG1 VAL A 167      37.057  71.357 -50.695  1.00 24.330          H  
ATOM   2563 2HG1 VAL A 167      38.660  70.669 -50.758  1.00 24.330          H  
ATOM   2564 3HG1 VAL A 167      37.827  70.779 -49.235  1.00 24.330          H  
ATOM   2565 1HG2 VAL A 167      36.792  73.724 -49.700  1.00 24.330          H  
ATOM   2566 2HG2 VAL A 167      37.589  73.301 -48.222  1.00 24.330          H  
ATOM   2567 3HG2 VAL A 167      38.224  74.566 -49.209  1.00 24.330          H  
ATOM   2568  N   GLN A 168      39.764  72.064 -46.899  1.00 13.590          N  
ATOM   2569  CA  GLN A 168      39.774  71.123 -45.773  1.00 13.130          C  
ATOM   2570  C   GLN A 168      38.417  70.521 -45.430  1.00 12.590          C  
ATOM   2571  O   GLN A 168      37.556  71.202 -44.872  1.00 12.830          O  
ATOM   2572  CB  GLN A 168      40.334  71.783 -44.516  1.00 18.570          C  
ATOM   2573  CG  GLN A 168      40.418  70.840 -43.318  1.00 18.570          C  
ATOM   2574  CD  GLN A 168      41.016  71.483 -42.103  1.00 18.570          C  
ATOM   2575  OE1 GLN A 168      41.309  72.681 -42.071  1.00 18.570          O  
ATOM   2576  NE2 GLN A 168      41.206  70.684 -41.067  1.00 18.570          N  
ATOM   2577  H   GLN A 168      39.610  73.064 -46.745  1.00 16.310          H  
ATOM   2578  HA  GLN A 168      40.441  70.311 -46.039  1.00 15.760          H  
ATOM   2579 1HB  GLN A 168      41.343  72.138 -44.721  1.00 22.280          H  
ATOM   2580 2HB  GLN A 168      39.721  72.644 -44.246  1.00 22.280          H  
ATOM   2581 1HG  GLN A 168      39.415  70.508 -43.050  1.00 22.280          H  
ATOM   2582 2HG  GLN A 168      41.026  69.982 -43.591  1.00 22.280          H  
ATOM   2583 1HE2 GLN A 168      41.601  71.044 -40.220  1.00 22.280          H  
ATOM   2584 2HE2 GLN A 168      40.962  69.712 -41.127  1.00 22.280          H  
ATOM   2585  N   ALA A 169      38.233  69.239 -45.746  1.00 11.980          N  
ATOM   2586  CA  ALA A 169      36.956  68.546 -45.544  1.00 11.570          C  
ATOM   2587  C   ALA A 169      36.803  68.027 -44.125  1.00 10.950          C  
ATOM   2588  O   ALA A 169      37.771  67.545 -43.531  1.00 10.530          O  
ATOM   2589  CB  ALA A 169      36.843  67.399 -46.520  1.00 16.360          C  
ATOM   2590  H   ALA A 169      39.022  68.735 -46.168  1.00 14.380          H  
ATOM   2591  HA  ALA A 169      36.151  69.237 -45.723  1.00 13.880          H  
ATOM   2592 1HB  ALA A 169      35.884  66.899 -46.387  1.00 19.630          H  
ATOM   2593 2HB  ALA A 169      36.923  67.777 -47.533  1.00 19.630          H  
ATOM   2594 3HB  ALA A 169      37.650  66.707 -46.337  1.00 19.630          H  
ATOM   2595  N   GLY A 170      35.578  68.039 -43.592  1.00 11.040          N  
ATOM   2596  CA  GLY A 170      35.314  67.465 -42.284  1.00 10.620          C  
ATOM   2597  C   GLY A 170      35.076  65.982 -42.463  1.00 10.090          C  
ATOM   2598  O   GLY A 170      33.940  65.527 -42.327  1.00 10.310          O  
ATOM   2599  H   GLY A 170      34.762  68.430 -44.076  1.00 13.250          H  
ATOM   2600 1HA  GLY A 170      36.161  67.637 -41.620  1.00 12.740          H  
ATOM   2601 2HA  GLY A 170      34.440  67.939 -41.844  1.00 12.740          H  
ATOM   2602  N   ALA A 171      36.124  65.268 -42.859  1.00  9.600          N  
ATOM   2603  CA  ALA A 171      36.035  63.866 -43.251  1.00  9.250          C  
ATOM   2604  C   ALA A 171      36.943  62.934 -42.468  1.00  9.210          C  
ATOM   2605  O   ALA A 171      37.914  63.348 -41.829  1.00  9.310          O  
ATOM   2606  CB  ALA A 171      36.348  63.757 -44.737  1.00 13.090          C  
ATOM   2607  H   ALA A 171      37.009  65.783 -42.921  1.00 11.520          H  
ATOM   2608  HA  ALA A 171      35.023  63.530 -43.060  1.00 11.100          H  
ATOM   2609 1HB  ALA A 171      36.254  62.727 -45.065  1.00 15.710          H  
ATOM   2610 2HB  ALA A 171      35.663  64.378 -45.289  1.00 15.710          H  
ATOM   2611 3HB  ALA A 171      37.342  64.088 -44.914  1.00 15.710          H  
ATOM   2612  N   ILE A 172      36.557  61.658 -42.484  1.00  9.280          N  
ATOM   2613  CA  ILE A 172      37.299  60.596 -41.833  1.00  9.470          C  
ATOM   2614  C   ILE A 172      37.873  59.630 -42.856  1.00  9.210          C  
ATOM   2615  O   ILE A 172      37.151  59.020 -43.665  1.00  9.280          O  
ATOM   2616  CB  ILE A 172      36.423  59.784 -40.859  1.00 13.180          C  
ATOM   2617  CG1 ILE A 172      35.831  60.685 -39.764  1.00 13.180          C  
ATOM   2618  CG2 ILE A 172      37.271  58.635 -40.224  1.00 13.180          C  
ATOM   2619  CD1 ILE A 172      34.735  59.998 -38.921  1.00 13.180          C  
ATOM   2620  H   ILE A 172      35.727  61.430 -43.038  1.00 11.140          H  
ATOM   2621  HA  ILE A 172      38.125  61.038 -41.278  1.00 11.360          H  
ATOM   2622  HB  ILE A 172      35.608  59.366 -41.395  1.00 15.820          H  
ATOM   2623 1HG1 ILE A 172      36.630  61.017 -39.101  1.00 15.820          H  
ATOM   2624 2HG1 ILE A 172      35.389  61.562 -40.236  1.00 15.820          H  
ATOM   2625 1HG2 ILE A 172      36.660  58.056 -39.565  1.00 15.820          H  
ATOM   2626 2HG2 ILE A 172      37.654  57.974 -40.992  1.00 15.820          H  
ATOM   2627 3HG2 ILE A 172      38.104  59.059 -39.660  1.00 15.820          H  
ATOM   2628 1HD1 ILE A 172      34.356  60.703 -38.184  1.00 15.820          H  
ATOM   2629 2HD1 ILE A 172      33.919  59.684 -39.572  1.00 15.820          H  
ATOM   2630 3HD1 ILE A 172      35.125  59.130 -38.400  1.00 15.820          H  
ATOM   2631  N   VAL A 173      39.194  59.479 -42.778  1.00  9.130          N  
ATOM   2632  CA  VAL A 173      39.951  58.586 -43.645  1.00  9.120          C  
ATOM   2633  C   VAL A 173      40.811  57.590 -42.854  1.00  9.830          C  
ATOM   2634  O   VAL A 173      41.788  57.053 -43.373  1.00 10.310          O  
ATOM   2635  CB  VAL A 173      40.859  59.384 -44.594  1.00 12.770          C  
ATOM   2636  CG1 VAL A 173      39.985  60.273 -45.549  1.00 12.770          C  
ATOM   2637  CG2 VAL A 173      41.854  60.202 -43.779  1.00 12.770          C  
ATOM   2638  H   VAL A 173      39.676  60.039 -42.084  1.00 10.960          H  
ATOM   2639  HA  VAL A 173      39.247  58.040 -44.235  1.00 10.940          H  
ATOM   2640  HB  VAL A 173      41.416  58.687 -45.219  1.00 15.330          H  
ATOM   2641 1HG1 VAL A 173      40.631  60.813 -46.245  1.00 15.330          H  
ATOM   2642 2HG1 VAL A 173      39.305  59.653 -46.119  1.00 15.330          H  
ATOM   2643 3HG1 VAL A 173      39.407  60.980 -44.970  1.00 15.330          H  
ATOM   2644 1HG2 VAL A 173      42.513  60.721 -44.456  1.00 15.330          H  
ATOM   2645 2HG2 VAL A 173      41.326  60.915 -43.153  1.00 15.330          H  
ATOM   2646 3HG2 VAL A 173      42.456  59.547 -43.150  1.00 15.330          H  
ATOM   2647  N   GLU A 174      40.514  57.442 -41.570  1.00 10.120          N  
ATOM   2648  CA  GLU A 174      41.309  56.603 -40.679  1.00 11.000          C  
ATOM   2649  C   GLU A 174      40.978  55.105 -40.804  1.00 11.450          C  
ATOM   2650  O   GLU A 174      39.818  54.732 -40.636  1.00 11.370          O  
ATOM   2651  CB  GLU A 174      41.063  57.035 -39.240  1.00 15.050          C  
ATOM   2652  CG  GLU A 174      41.508  58.446 -38.903  1.00 15.050          C  
ATOM   2653  CD  GLU A 174      41.278  58.791 -37.438  1.00 15.050          C  
ATOM   2654  OE1 GLU A 174      41.197  57.877 -36.634  1.00 15.050          O  
ATOM   2655  OE2 GLU A 174      41.163  59.950 -37.128  1.00 15.050          O  
ATOM   2656  H   GLU A 174      39.699  57.923 -41.218  1.00 12.140          H  
ATOM   2657  HA  GLU A 174      42.346  56.795 -40.932  1.00 13.200          H  
ATOM   2658 1HB  GLU A 174      40.000  56.992 -39.055  1.00 18.060          H  
ATOM   2659 2HB  GLU A 174      41.547  56.341 -38.553  1.00 18.060          H  
ATOM   2660 1HG  GLU A 174      42.568  58.547 -39.133  1.00 18.060          H  
ATOM   2661 2HG  GLU A 174      40.960  59.149 -39.528  1.00 18.060          H  
ATOM   2662  N   PRO A 175      41.973  54.208 -40.895  1.00 12.170          N  
ATOM   2663  CA  PRO A 175      41.819  52.766 -41.060  1.00 12.830          C  
ATOM   2664  C   PRO A 175      41.054  52.082 -39.929  1.00 13.120          C  
ATOM   2665  O   PRO A 175      40.542  50.983 -40.096  1.00 13.150          O  
ATOM   2666  CB  PRO A 175      43.268  52.274 -41.139  1.00 19.250          C  
ATOM   2667  CG  PRO A 175      44.087  53.331 -40.430  1.00 19.250          C  
ATOM   2668  CD  PRO A 175      43.385  54.639 -40.734  1.00 19.250          C  
ATOM   2669  HA  PRO A 175      41.307  52.583 -42.023  1.00 15.400          H  
ATOM   2670 1HB  PRO A 175      43.348  51.288 -40.654  1.00 23.090          H  
ATOM   2671 2HB  PRO A 175      43.565  52.136 -42.189  1.00 23.090          H  
ATOM   2672 1HG  PRO A 175      44.141  53.110 -39.352  1.00 23.090          H  
ATOM   2673 2HG  PRO A 175      45.123  53.312 -40.806  1.00 23.090          H  
ATOM   2674 1HD  PRO A 175      43.517  55.299 -39.861  1.00 23.090          H  
ATOM   2675 2HD  PRO A 175      43.765  55.089 -41.670  1.00 23.090          H  
ATOM   2676  N   GLU A 176      40.987  52.730 -38.764  1.00 13.520          N  
ATOM   2677  CA  GLU A 176      40.293  52.164 -37.612  1.00 14.040          C  
ATOM   2678  C   GLU A 176      38.802  52.519 -37.608  1.00 13.940          C  
ATOM   2679  O   GLU A 176      38.055  52.093 -36.725  1.00 14.470          O  
ATOM   2680  CB  GLU A 176      40.957  52.641 -36.320  1.00 19.450          C  
ATOM   2681  CG  GLU A 176      42.398  52.149 -36.147  1.00 19.450          C  
ATOM   2682  CD  GLU A 176      43.054  52.631 -34.874  1.00 19.450          C  
ATOM   2683  OE1 GLU A 176      42.408  53.314 -34.116  1.00 19.450          O  
ATOM   2684  OE2 GLU A 176      44.202  52.316 -34.667  1.00 19.450          O  
ATOM   2685  H   GLU A 176      41.422  53.634 -38.658  1.00 16.220          H  
ATOM   2686  HA  GLU A 176      40.380  51.079 -37.660  1.00 16.850          H  
ATOM   2687 1HB  GLU A 176      40.964  53.732 -36.299  1.00 23.340          H  
ATOM   2688 2HB  GLU A 176      40.376  52.299 -35.463  1.00 23.340          H  
ATOM   2689 1HG  GLU A 176      42.396  51.060 -36.151  1.00 23.340          H  
ATOM   2690 2HG  GLU A 176      42.986  52.483 -37.000  1.00 23.340          H  
ATOM   2691  N   LYS A 177      38.384  53.322 -38.586  1.00 13.430          N  
ATOM   2692  CA  LYS A 177      37.009  53.772 -38.729  1.00 13.510          C  
ATOM   2693  C   LYS A 177      36.421  53.249 -40.035  1.00 13.140          C  
ATOM   2694  O   LYS A 177      35.193  53.073 -40.148  1.00 13.370          O  
ATOM   2695  CB  LYS A 177      36.940  55.296 -38.717  1.00 18.880          C  
ATOM   2696  CG  LYS A 177      36.805  55.958 -37.346  1.00 18.880          C  
ATOM   2697  CD  LYS A 177      38.110  56.035 -36.570  1.00 18.880          C  
ATOM   2698  CE  LYS A 177      37.969  56.983 -35.378  1.00 18.880          C  
ATOM   2699  NZ  LYS A 177      39.255  57.126 -34.606  1.00 18.880          N  
ATOM   2700  H   LYS A 177      39.058  53.636 -39.280  1.00 16.120          H  
ATOM   2701  HA  LYS A 177      36.417  53.377 -37.904  1.00 16.210          H  
ATOM   2702 1HB  LYS A 177      37.832  55.697 -39.194  1.00 22.660          H  
ATOM   2703 2HB  LYS A 177      36.093  55.613 -39.312  1.00 22.660          H  
ATOM   2704 1HG  LYS A 177      36.418  56.962 -37.474  1.00 22.660          H  
ATOM   2705 2HG  LYS A 177      36.089  55.388 -36.751  1.00 22.660          H  
ATOM   2706 1HD  LYS A 177      38.373  55.048 -36.195  1.00 22.660          H  
ATOM   2707 2HD  LYS A 177      38.908  56.385 -37.202  1.00 22.660          H  
ATOM   2708 1HE  LYS A 177      37.671  57.964 -35.747  1.00 22.660          H  
ATOM   2709 2HE  LYS A 177      37.193  56.606 -34.712  1.00 22.660          H  
ATOM   2710 1HZ  LYS A 177      39.123  57.764 -33.841  1.00 22.660          H  
ATOM   2711 2HZ  LYS A 177      39.541  56.227 -34.252  1.00 22.660          H  
ATOM   2712 3HZ  LYS A 177      39.998  57.496 -35.239  1.00 22.660          H  
ATOM   2713  N   VAL A 178      37.309  53.054 -41.023  1.00 12.710          N  
ATOM   2714  CA  VAL A 178      36.948  52.658 -42.382  1.00 12.390          C  
ATOM   2715  C   VAL A 178      36.690  51.171 -42.598  1.00 12.460          C  
ATOM   2716  O   VAL A 178      37.591  50.350 -42.417  1.00 12.640          O  
ATOM   2717  CB  VAL A 178      38.068  53.096 -43.341  1.00 17.470          C  
ATOM   2718  CG1 VAL A 178      37.796  52.640 -44.786  1.00 17.470          C  
ATOM   2719  CG2 VAL A 178      38.175  54.567 -43.325  1.00 17.470          C  
ATOM   2720  H   VAL A 178      38.286  53.269 -40.825  1.00 15.250          H  
ATOM   2721  HA  VAL A 178      36.064  53.187 -42.630  1.00 14.870          H  
ATOM   2722  HB  VAL A 178      39.003  52.657 -42.997  1.00 20.970          H  
ATOM   2723 1HG1 VAL A 178      38.609  52.971 -45.424  1.00 20.970          H  
ATOM   2724 2HG1 VAL A 178      37.725  51.554 -44.843  1.00 20.970          H  
ATOM   2725 3HG1 VAL A 178      36.859  53.079 -45.137  1.00 20.970          H  
ATOM   2726 1HG2 VAL A 178      38.991  54.845 -43.959  1.00 20.970          H  
ATOM   2727 2HG2 VAL A 178      37.256  54.982 -43.695  1.00 20.970          H  
ATOM   2728 3HG2 VAL A 178      38.349  54.939 -42.355  1.00 20.970          H  
ATOM   2729  N   GLU A 179      35.477  50.856 -43.067  1.00 12.530          N  
ATOM   2730  CA  GLU A 179      35.032  49.479 -43.324  1.00 12.820          C  
ATOM   2731  C   GLU A 179      34.153  49.450 -44.603  1.00 12.210          C  
ATOM   2732  O   GLU A 179      33.595  50.489 -44.967  1.00 11.720          O  
ATOM   2733  CB  GLU A 179      34.292  48.901 -42.100  1.00 17.830          C  
ATOM   2734  CG  GLU A 179      35.154  48.545 -40.858  1.00 17.830          C  
ATOM   2735  CD  GLU A 179      35.993  47.292 -41.029  1.00 17.830          C  
ATOM   2736  OE1 GLU A 179      35.753  46.561 -41.961  1.00 17.830          O  
ATOM   2737  OE2 GLU A 179      36.843  47.049 -40.203  1.00 17.830          O  
ATOM   2738  H   GLU A 179      34.832  51.642 -43.230  1.00 15.040          H  
ATOM   2739  HA  GLU A 179      35.925  48.887 -43.478  1.00 15.380          H  
ATOM   2740 1HB  GLU A 179      33.578  49.601 -41.792  1.00 21.400          H  
ATOM   2741 2HB  GLU A 179      33.746  48.024 -42.353  1.00 21.400          H  
ATOM   2742 1HG  GLU A 179      35.805  49.378 -40.614  1.00 21.400          H  
ATOM   2743 2HG  GLU A 179      34.509  48.382 -40.016  1.00 21.400          H  
ATOM   2744  N   PRO A 180      33.983  48.283 -45.282  1.00 12.410          N  
ATOM   2745  CA  PRO A 180      33.223  48.074 -46.525  1.00 12.130          C  
ATOM   2746  C   PRO A 180      31.795  48.627 -46.591  1.00 12.210          C  
ATOM   2747  O   PRO A 180      31.282  48.832 -47.690  1.00 12.340          O  
ATOM   2748  CB  PRO A 180      33.192  46.545 -46.634  1.00 18.200          C  
ATOM   2749  CG  PRO A 180      34.452  46.087 -45.958  1.00 18.200          C  
ATOM   2750  CD  PRO A 180      34.632  47.020 -44.794  1.00 18.200          C  
ATOM   2751  HA  PRO A 180      33.810  48.493 -47.356  1.00 14.560          H  
ATOM   2752 1HB  PRO A 180      32.280  46.157 -46.150  1.00 21.830          H  
ATOM   2753 2HB  PRO A 180      33.141  46.250 -47.692  1.00 21.830          H  
ATOM   2754 1HG  PRO A 180      34.349  45.038 -45.638  1.00 21.830          H  
ATOM   2755 2HG  PRO A 180      35.297  46.122 -46.662  1.00 21.830          H  
ATOM   2756 1HD  PRO A 180      34.108  46.600 -43.928  1.00 21.830          H  
ATOM   2757 2HD  PRO A 180      35.704  47.128 -44.612  1.00 21.830          H  
ATOM   2758  N   GLN A 181      31.114  48.792 -45.461  1.00 12.330          N  
ATOM   2759  CA  GLN A 181      29.747  49.307 -45.492  1.00 12.630          C  
ATOM   2760  C   GLN A 181      29.646  50.723 -46.080  1.00 12.300          C  
ATOM   2761  O   GLN A 181      28.576  51.127 -46.547  1.00 12.650          O  
ATOM   2762  CB  GLN A 181      29.142  49.299 -44.090  1.00 17.560          C  
ATOM   2763  CG  GLN A 181      29.005  47.910 -43.513  1.00 17.560          C  
ATOM   2764  CD  GLN A 181      30.256  47.479 -42.781  1.00 17.560          C  
ATOM   2765  OE1 GLN A 181      31.317  48.086 -42.948  1.00 17.560          O  
ATOM   2766  NE2 GLN A 181      30.157  46.432 -41.983  1.00 17.560          N  
ATOM   2767  H   GLN A 181      31.537  48.594 -44.556  1.00 14.800          H  
ATOM   2768  HA  GLN A 181      29.156  48.648 -46.127  1.00 15.160          H  
ATOM   2769 1HB  GLN A 181      29.756  49.901 -43.422  1.00 21.070          H  
ATOM   2770 2HB  GLN A 181      28.152  49.753 -44.120  1.00 21.070          H  
ATOM   2771 1HG  GLN A 181      28.169  47.893 -42.837  1.00 21.070          H  
ATOM   2772 2HG  GLN A 181      28.837  47.210 -44.330  1.00 21.070          H  
ATOM   2773 1HE2 GLN A 181      30.961  46.108 -41.481  1.00 21.070          H  
ATOM   2774 2HE2 GLN A 181      29.280  45.958 -41.879  1.00 21.070          H  
ATOM   2775  N   TYR A 182      30.734  51.490 -46.005  1.00 11.810          N  
ATOM   2776  CA  TYR A 182      30.790  52.867 -46.488  1.00 11.350          C  
ATOM   2777  C   TYR A 182      31.785  52.968 -47.635  1.00 10.680          C  
ATOM   2778  O   TYR A 182      32.373  51.966 -48.044  1.00 10.720          O  
ATOM   2779  CB  TYR A 182      31.109  53.834 -45.356  1.00 16.070          C  
ATOM   2780  CG  TYR A 182      30.043  53.945 -44.242  1.00 16.070          C  
ATOM   2781  CD1 TYR A 182      28.684  53.630 -44.448  1.00 16.070          C  
ATOM   2782  CD2 TYR A 182      30.439  54.382 -43.018  1.00 16.070          C  
ATOM   2783  CE1 TYR A 182      27.787  53.753 -43.422  1.00 16.070          C  
ATOM   2784  CE2 TYR A 182      29.539  54.504 -41.994  1.00 16.070          C  
ATOM   2785  CZ  TYR A 182      28.223  54.192 -42.187  1.00 16.070          C  
ATOM   2786  OH  TYR A 182      27.341  54.316 -41.151  1.00 16.070          O  
ATOM   2787  H   TYR A 182      31.602  51.098 -45.617  1.00 14.170          H  
ATOM   2788  HA  TYR A 182      29.826  53.134 -46.911  1.00 13.620          H  
ATOM   2789 1HB  TYR A 182      32.018  53.498 -44.896  1.00 19.290          H  
ATOM   2790 2HB  TYR A 182      31.299  54.827 -45.749  1.00 19.290          H  
ATOM   2791  HD1 TYR A 182      28.319  53.292 -45.407  1.00 19.290          H  
ATOM   2792  HD2 TYR A 182      31.470  54.631 -42.858  1.00 19.290          H  
ATOM   2793  HE1 TYR A 182      26.738  53.507 -43.582  1.00 19.290          H  
ATOM   2794  HE2 TYR A 182      29.871  54.852 -41.019  1.00 19.290          H  
ATOM   2795  HH  TYR A 182      26.436  54.259 -41.478  1.00 19.290          H  
ATOM   2796  N   GLY A 183      31.944  54.156 -48.209  1.00 10.270          N  
ATOM   2797  CA  GLY A 183      32.861  54.276 -49.333  1.00  9.780          C  
ATOM   2798  C   GLY A 183      34.339  54.271 -48.925  1.00  9.790          C  
ATOM   2799  O   GLY A 183      34.706  54.117 -47.746  1.00  9.930          O  
ATOM   2800  H   GLY A 183      31.431  54.964 -47.873  1.00 12.320          H  
ATOM   2801 1HA  GLY A 183      32.676  53.461 -50.032  1.00 11.740          H  
ATOM   2802 2HA  GLY A 183      32.640  55.200 -49.866  1.00 11.740          H  
ATOM   2803  N   GLY A 184      35.209  54.407 -49.928  1.00  9.900          N  
ATOM   2804  CA  GLY A 184      36.638  54.348 -49.671  1.00 10.180          C  
ATOM   2805  C   GLY A 184      37.210  55.673 -49.219  1.00 10.200          C  
ATOM   2806  O   GLY A 184      36.515  56.699 -49.194  1.00 10.250          O  
ATOM   2807  H   GLY A 184      34.870  54.532 -50.871  1.00 11.880          H  
ATOM   2808 1HA  GLY A 184      36.831  53.593 -48.907  1.00 12.220          H  
ATOM   2809 2HA  GLY A 184      37.153  54.021 -50.574  1.00 12.220          H  
ATOM   2810  N   VAL A 185      38.502  55.644 -48.899  1.00 10.420          N  
ATOM   2811  CA  VAL A 185      39.191  56.824 -48.418  1.00 10.720          C  
ATOM   2812  C   VAL A 185      40.458  57.211 -49.187  1.00 11.280          C  
ATOM   2813  O   VAL A 185      41.066  58.225 -48.876  1.00 11.680          O  
ATOM   2814  CB  VAL A 185      39.470  56.653 -46.927  1.00 14.890          C  
ATOM   2815  CG1 VAL A 185      38.151  56.531 -46.224  1.00 14.890          C  
ATOM   2816  CG2 VAL A 185      40.322  55.455 -46.639  1.00 14.890          C  
ATOM   2817  H   VAL A 185      39.002  54.768 -48.968  1.00 12.500          H  
ATOM   2818  HA  VAL A 185      38.503  57.665 -48.506  1.00 12.860          H  
ATOM   2819  HB  VAL A 185      39.964  57.526 -46.578  1.00 17.870          H  
ATOM   2820 1HG1 VAL A 185      38.289  56.461 -45.201  1.00 17.870          H  
ATOM   2821 2HG1 VAL A 185      37.567  57.391 -46.431  1.00 17.870          H  
ATOM   2822 3HG1 VAL A 185      37.621  55.650 -46.555  1.00 17.870          H  
ATOM   2823 1HG2 VAL A 185      40.497  55.390 -45.568  1.00 17.870          H  
ATOM   2824 2HG2 VAL A 185      39.830  54.552 -46.980  1.00 17.870          H  
ATOM   2825 3HG2 VAL A 185      41.264  55.560 -47.134  1.00 17.870          H  
ATOM   2826  N   THR A 186      40.854  56.411 -50.184  1.00 11.530          N  
ATOM   2827  CA  THR A 186      42.044  56.682 -50.993  1.00 12.290          C  
ATOM   2828  C   THR A 186      41.701  56.655 -52.477  1.00 12.630          C  
ATOM   2829  O   THR A 186      40.648  56.152 -52.877  1.00 12.740          O  
ATOM   2830  CB  THR A 186      43.185  55.672 -50.722  1.00 16.900          C  
ATOM   2831  OG1 THR A 186      42.749  54.339 -51.053  1.00 16.900          O  
ATOM   2832  CG2 THR A 186      43.635  55.744 -49.283  1.00 16.900          C  
ATOM   2833  H   THR A 186      40.333  55.579 -50.410  1.00 13.840          H  
ATOM   2834  HA  THR A 186      42.412  57.679 -50.757  1.00 14.750          H  
ATOM   2835  HB  THR A 186      44.022  55.915 -51.355  1.00 20.280          H  
ATOM   2836  HG1 THR A 186      43.511  53.746 -51.083  1.00 20.280          H  
ATOM   2837 1HG2 THR A 186      44.451  55.043 -49.121  1.00 20.280          H  
ATOM   2838 2HG2 THR A 186      43.973  56.755 -49.063  1.00 20.280          H  
ATOM   2839 3HG2 THR A 186      42.820  55.493 -48.645  1.00 20.280          H  
ATOM   2840  N   SER A 187      42.618  57.182 -53.296  1.00 13.000          N  
ATOM   2841  CA  SER A 187      42.478  57.213 -54.763  1.00 13.550          C  
ATOM   2842  C   SER A 187      43.381  56.179 -55.407  1.00 13.720          C  
ATOM   2843  O   SER A 187      43.513  56.088 -56.629  1.00 13.860          O  
ATOM   2844  CB  SER A 187      42.928  58.545 -55.287  1.00 18.750          C  
ATOM   2845  OG  SER A 187      44.298  58.689 -55.036  1.00 18.750          O  
ATOM   2846  H   SER A 187      43.467  57.583 -52.877  1.00 15.600          H  
ATOM   2847  HA  SER A 187      41.440  57.014 -55.032  1.00 16.260          H  
ATOM   2848 1HB  SER A 187      42.734  58.609 -56.356  1.00 22.500          H  
ATOM   2849 2HB  SER A 187      42.382  59.336 -54.800  1.00 22.500          H  
ATOM   2850  HG  SER A 187      44.558  59.525 -55.446  1.00 22.500          H  
ATOM   2851  N   GLY A 188      44.056  55.454 -54.540  1.00 13.870          N  
ATOM   2852  CA  GLY A 188      45.109  54.504 -54.835  1.00 14.230          C  
ATOM   2853  C   GLY A 188      46.344  55.113 -54.189  1.00 14.050          C  
ATOM   2854  O   GLY A 188      47.272  54.420 -53.776  1.00 14.470          O  
ATOM   2855  H   GLY A 188      43.814  55.592 -53.570  1.00 16.640          H  
ATOM   2856 1HA  GLY A 188      44.883  53.529 -54.403  1.00 17.080          H  
ATOM   2857 2HA  GLY A 188      45.245  54.397 -55.910  1.00 17.080          H  
ATOM   2858  N   ALA A 189      46.294  56.438 -54.047  1.00 13.570          N  
ATOM   2859  CA  ALA A 189      47.296  57.233 -53.372  1.00 13.560          C  
ATOM   2860  C   ALA A 189      46.724  57.648 -52.032  1.00 13.270          C  
ATOM   2861  O   ALA A 189      45.504  57.751 -51.875  1.00 13.210          O  
ATOM   2862  CB  ALA A 189      47.666  58.456 -54.187  1.00 18.990          C  
ATOM   2863  H   ALA A 189      45.505  56.938 -54.454  1.00 16.280          H  
ATOM   2864  HA  ALA A 189      48.181  56.620 -53.202  1.00 16.270          H  
ATOM   2865 1HB  ALA A 189      48.414  59.037 -53.648  1.00 22.790          H  
ATOM   2866 2HB  ALA A 189      48.070  58.144 -55.149  1.00 22.790          H  
ATOM   2867 3HB  ALA A 189      46.782  59.065 -54.344  1.00 22.790          H  
ATOM   2868  N   LEU A 190      47.583  57.897 -51.055  1.00 13.250          N  
ATOM   2869  CA  LEU A 190      47.093  58.371 -49.768  1.00 13.150          C  
ATOM   2870  C   LEU A 190      46.391  59.715 -49.903  1.00 12.430          C  
ATOM   2871  O   LEU A 190      46.929  60.655 -50.490  1.00 12.130          O  
ATOM   2872  CB  LEU A 190      48.256  58.486 -48.769  1.00 18.450          C  
ATOM   2873  CG  LEU A 190      47.911  58.938 -47.303  1.00 18.450          C  
ATOM   2874  CD1 LEU A 190      47.049  57.891 -46.599  1.00 18.450          C  
ATOM   2875  CD2 LEU A 190      49.215  59.137 -46.539  1.00 18.450          C  
ATOM   2876  H   LEU A 190      48.574  57.778 -51.207  1.00 15.900          H  
ATOM   2877  HA  LEU A 190      46.374  57.645 -49.398  1.00 15.780          H  
ATOM   2878 1HB  LEU A 190      48.750  57.519 -48.706  1.00 22.140          H  
ATOM   2879 2HB  LEU A 190      48.970  59.206 -49.168  1.00 22.140          H  
ATOM   2880  HG  LEU A 190      47.354  59.879 -47.324  1.00 22.140          H  
ATOM   2881 1HD1 LEU A 190      46.834  58.229 -45.583  1.00 22.140          H  
ATOM   2882 2HD1 LEU A 190      46.112  57.754 -47.127  1.00 22.140          H  
ATOM   2883 3HD1 LEU A 190      47.584  56.943 -46.558  1.00 22.140          H  
ATOM   2884 1HD2 LEU A 190      48.997  59.451 -45.523  1.00 22.140          H  
ATOM   2885 2HD2 LEU A 190      49.770  58.198 -46.513  1.00 22.140          H  
ATOM   2886 3HD2 LEU A 190      49.815  59.899 -47.036  1.00 22.140          H  
ATOM   2887  N   VAL A 191      45.190  59.796 -49.338  1.00 12.340          N  
ATOM   2888  CA  VAL A 191      44.372  60.995 -49.343  1.00 11.880          C  
ATOM   2889  C   VAL A 191      44.041  61.401 -47.922  1.00 12.300          C  
ATOM   2890  O   VAL A 191      43.684  60.566 -47.093  1.00 12.710          O  
ATOM   2891  CB  VAL A 191      43.071  60.765 -50.150  1.00 16.820          C  
ATOM   2892  CG1 VAL A 191      42.144  61.999 -50.107  1.00 16.820          C  
ATOM   2893  CG2 VAL A 191      43.447  60.443 -51.587  1.00 16.820          C  
ATOM   2894  H   VAL A 191      44.806  58.974 -48.895  1.00 14.810          H  
ATOM   2895  HA  VAL A 191      44.936  61.804 -49.811  1.00 14.260          H  
ATOM   2896  HB  VAL A 191      42.530  59.941 -49.716  1.00 20.180          H  
ATOM   2897 1HG1 VAL A 191      41.243  61.806 -50.673  1.00 20.180          H  
ATOM   2898 2HG1 VAL A 191      41.860  62.232 -49.078  1.00 20.180          H  
ATOM   2899 3HG1 VAL A 191      42.668  62.841 -50.538  1.00 20.180          H  
ATOM   2900 1HG2 VAL A 191      42.572  60.255 -52.164  1.00 20.180          H  
ATOM   2901 2HG2 VAL A 191      43.995  61.280 -52.016  1.00 20.180          H  
ATOM   2902 3HG2 VAL A 191      44.063  59.577 -51.607  1.00 20.180          H  
ATOM   2903  N   LYS A 192      44.210  62.679 -47.629  1.00 12.390          N  
ATOM   2904  CA  LYS A 192      43.855  63.194 -46.326  1.00 13.000          C  
ATOM   2905  C   LYS A 192      42.874  64.333 -46.573  1.00 13.010          C  
ATOM   2906  O   LYS A 192      43.103  65.096 -47.499  1.00 12.650          O  
ATOM   2907  CB  LYS A 192      45.083  63.703 -45.578  1.00 17.960          C  
ATOM   2908  CG  LYS A 192      46.103  62.631 -45.257  1.00 17.960          C  
ATOM   2909  CD  LYS A 192      47.245  63.199 -44.424  1.00 17.960          C  
ATOM   2910  CE  LYS A 192      48.286  62.138 -44.117  1.00 17.960          C  
ATOM   2911  NZ  LYS A 192      49.394  62.668 -43.268  1.00 17.960          N  
ATOM   2912  H   LYS A 192      44.550  63.310 -48.351  1.00 14.870          H  
ATOM   2913  HA  LYS A 192      43.414  62.393 -45.757  1.00 15.600          H  
ATOM   2914 1HB  LYS A 192      45.580  64.472 -46.177  1.00 21.550          H  
ATOM   2915 2HB  LYS A 192      44.778  64.166 -44.640  1.00 21.550          H  
ATOM   2916 1HG  LYS A 192      45.614  61.821 -44.713  1.00 21.550          H  
ATOM   2917 2HG  LYS A 192      46.504  62.224 -46.186  1.00 21.550          H  
ATOM   2918 1HD  LYS A 192      47.721  64.017 -44.971  1.00 21.550          H  
ATOM   2919 2HD  LYS A 192      46.851  63.593 -43.487  1.00 21.550          H  
ATOM   2920 1HE  LYS A 192      47.807  61.308 -43.600  1.00 21.550          H  
ATOM   2921 2HE  LYS A 192      48.703  61.779 -45.053  1.00 21.550          H  
ATOM   2922 1HZ  LYS A 192      50.065  61.932 -43.091  1.00 21.550          H  
ATOM   2923 2HZ  LYS A 192      49.852  63.430 -43.746  1.00 21.550          H  
ATOM   2924 3HZ  LYS A 192      49.020  62.999 -42.390  1.00 21.550          H  
ATOM   2925  N   PRO A 193      41.852  64.561 -45.729  1.00 13.610          N  
ATOM   2926  CA  PRO A 193      40.874  65.641 -45.813  1.00 13.930          C  
ATOM   2927  C   PRO A 193      41.509  67.022 -45.802  1.00 14.170          C  
ATOM   2928  O   PRO A 193      40.894  68.002 -46.205  1.00 14.300          O  
ATOM   2929  CB  PRO A 193      40.056  65.434 -44.542  1.00 20.890          C  
ATOM   2930  CG  PRO A 193      40.220  63.988 -44.202  1.00 20.890          C  
ATOM   2931  CD  PRO A 193      41.595  63.633 -44.631  1.00 20.890          C  
ATOM   2932  HA  PRO A 193      40.256  65.508 -46.718  1.00 16.720          H  
ATOM   2933 1HB  PRO A 193      40.411  66.110 -43.746  1.00 25.070          H  
ATOM   2934 2HB  PRO A 193      39.019  65.699 -44.721  1.00 25.070          H  
ATOM   2935 1HG  PRO A 193      40.063  63.845 -43.119  1.00 25.070          H  
ATOM   2936 2HG  PRO A 193      39.465  63.382 -44.704  1.00 25.070          H  
ATOM   2937 1HD  PRO A 193      42.327  63.726 -43.813  1.00 25.070          H  
ATOM   2938 2HD  PRO A 193      41.500  62.643 -45.009  1.00 25.070          H  
ATOM   2939  N   GLU A 194      42.740  67.097 -45.295  1.00 14.440          N  
ATOM   2940  CA  GLU A 194      43.478  68.338 -45.179  1.00 14.870          C  
ATOM   2941  C   GLU A 194      44.312  68.692 -46.413  1.00 15.180          C  
ATOM   2942  O   GLU A 194      44.755  69.840 -46.541  1.00 15.300          O  
ATOM   2943  CB  GLU A 194      44.406  68.247 -43.973  1.00 20.650          C  
ATOM   2944  CG  GLU A 194      43.690  68.099 -42.643  1.00 20.650          C  
ATOM   2945  CD  GLU A 194      44.636  68.090 -41.474  1.00 20.650          C  
ATOM   2946  OE1 GLU A 194      45.819  68.203 -41.700  1.00 20.650          O  
ATOM   2947  OE2 GLU A 194      44.176  68.000 -40.361  1.00 20.650          O  
ATOM   2948  H   GLU A 194      43.188  66.260 -44.963  1.00 17.330          H  
ATOM   2949  HA  GLU A 194      42.763  69.142 -45.019  1.00 17.840          H  
ATOM   2950 1HB  GLU A 194      45.051  67.375 -44.091  1.00 24.780          H  
ATOM   2951 2HB  GLU A 194      45.052  69.115 -43.932  1.00 24.780          H  
ATOM   2952 1HG  GLU A 194      42.980  68.905 -42.530  1.00 24.780          H  
ATOM   2953 2HG  GLU A 194      43.129  67.165 -42.653  1.00 24.780          H  
ATOM   2954  N   LYS A 195      44.617  67.705 -47.257  1.00 15.470          N  
ATOM   2955  CA  LYS A 195      45.463  67.946 -48.413  1.00 15.950          C  
ATOM   2956  C   LYS A 195      44.910  67.297 -49.669  1.00 15.900          C  
ATOM   2957  O   LYS A 195      45.203  66.131 -49.963  1.00 16.250          O  
ATOM   2958  CB  LYS A 195      46.906  67.472 -48.170  1.00 22.140          C  
ATOM   2959  CG  LYS A 195      47.683  68.268 -47.117  1.00 22.140          C  
ATOM   2960  CD  LYS A 195      49.122  67.766 -46.987  1.00 22.140          C  
ATOM   2961  CE  LYS A 195      49.978  68.695 -46.113  1.00 22.140          C  
ATOM   2962  NZ  LYS A 195      49.584  68.677 -44.672  1.00 22.140          N  
ATOM   2963  H   LYS A 195      44.202  66.777 -47.154  1.00 18.560          H  
ATOM   2964  HA  LYS A 195      45.483  69.015 -48.595  1.00 19.140          H  
ATOM   2965 1HB  LYS A 195      46.898  66.424 -47.867  1.00 26.570          H  
ATOM   2966 2HB  LYS A 195      47.461  67.541 -49.108  1.00 26.570          H  
ATOM   2967 1HG  LYS A 195      47.686  69.323 -47.394  1.00 26.570          H  
ATOM   2968 2HG  LYS A 195      47.182  68.170 -46.157  1.00 26.570          H  
ATOM   2969 1HD  LYS A 195      49.117  66.769 -46.545  1.00 26.570          H  
ATOM   2970 2HD  LYS A 195      49.571  67.703 -47.978  1.00 26.570          H  
ATOM   2971 1HE  LYS A 195      51.020  68.396 -46.196  1.00 26.570          H  
ATOM   2972 2HE  LYS A 195      49.874  69.711 -46.493  1.00 26.570          H  
ATOM   2973 1HZ  LYS A 195      50.178  69.317 -44.159  1.00 26.570          H  
ATOM   2974 2HZ  LYS A 195      48.622  68.970 -44.567  1.00 26.570          H  
ATOM   2975 3HZ  LYS A 195      49.689  67.749 -44.299  1.00 26.570          H  
ATOM   2976  N   ILE A 196      44.109  68.067 -50.399  1.00 15.630          N  
ATOM   2977  CA  ILE A 196      43.443  67.590 -51.601  1.00 15.690          C  
ATOM   2978  C   ILE A 196      43.937  68.371 -52.817  1.00 16.100          C  
ATOM   2979  O   ILE A 196      44.838  69.204 -52.692  1.00 16.300          O  
ATOM   2980  OXT ILE A 196      43.675  67.942 -53.940  1.00 23.540          O  
ATOM   2981  CB  ILE A 196      41.906  67.710 -51.447  1.00 21.150          C  
ATOM   2982  CG1 ILE A 196      41.413  66.949 -50.167  1.00 21.150          C  
ATOM   2983  CG2 ILE A 196      41.157  67.210 -52.688  1.00 21.150          C  
ATOM   2984  CD1 ILE A 196      41.650  65.431 -50.121  1.00 21.150          C  
ATOM   2985  H   ILE A 196      43.940  69.021 -50.064  1.00 18.760          H  
ATOM   2986  HA  ILE A 196      43.702  66.545 -51.756  1.00 18.830          H  
ATOM   2987  HB  ILE A 196      41.652  68.749 -51.287  1.00 25.370          H  
ATOM   2988 1HG1 ILE A 196      41.899  67.387 -49.292  1.00 25.370          H  
ATOM   2989 2HG1 ILE A 196      40.350  67.129 -50.081  1.00 25.370          H  
ATOM   2990 1HG2 ILE A 196      40.118  67.334 -52.512  1.00 25.370          H  
ATOM   2991 2HG2 ILE A 196      41.433  67.782 -53.564  1.00 25.370          H  
ATOM   2992 3HG2 ILE A 196      41.379  66.163 -52.867  1.00 25.370          H  
ATOM   2993 1HD1 ILE A 196      41.244  65.045 -49.187  1.00 25.370          H  
ATOM   2994 2HD1 ILE A 196      41.167  64.932 -50.940  1.00 25.370          H  
ATOM   2995 3HD1 ILE A 196      42.713  65.227 -50.157  1.00 25.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -870.11 109.76 557.257 -53.9101 21.1778 41.4478 285.274 -328.7 -1.4091 -9.35464 -222.788 -68.4568 -43.0888 -38.593 -23.5897 -20.8653 0 -3.11459 7.74672 90.9757 153.731 -52.7184 49.3332 -60.6293 -32.3179 102.945 -409.997
ILE:NtermProteinFull_1 -6.21573 1.04845 1.40379 -0.6646 0.49021 0.24458 1.49866 -1.58672 -0.02138 -0.06819 -0.67957 2.03051 0 0 0 0 0 0.08148 0.03776 0.25585 0 0 0 0.73287 0 0.24124 -1.1708
ILE_2 -3.66416 0.41906 1.77387 -0.47044 0.33603 0.10042 0.3567 -1.0199 -0.00035 -0.00272 0.15456 -0.06258 0 0 0 0 0 -0.03249 0.00013 0.34526 0 -0.77162 0 0.73287 -0.21298 0.38872 -1.62963
GLU_3 -3.68806 0.53703 4.27401 -0.28854 0.03854 0.36202 2.05452 -1.82183 -0.01936 -0.09647 -2.51725 -0.33805 0 0 0 -0.95341 0 -0.00359 0.00059 0 2.78857 -0.06136 0 -2.7348 -0.49987 0.47164 -2.49568
SER_4 -3.86755 0.49602 4.08414 -0.02837 0.00014 0.04565 1.99298 -1.70796 -0 -0 -1.57039 -0.93783 0 0 0 -0.74058 0 -0.09543 0.00675 0.15149 0 -0.32961 0.63288 -0.77834 -0.54453 0.55055 -2.64
ASN_5 -5.69277 0.691 5.6424 -0.18869 0.0242 0.28171 3.10839 -2.63513 -0.0026 -0.03265 -2.02803 -0.43704 0 0 -0.92652 -0.95341 0 -0.04818 0.00018 0 2.07185 -0.0483 0 -0.93687 -0.40235 0.35718 -2.15562
ASP_6 -3.34822 0.50654 5.17123 -0.21832 0.00105 0.71732 2.72029 -2.16525 -0 -0 -4.47254 0.0281 0 0 0 -0.54231 0 -0.08038 0.02176 0 3.38318 -0.0022 0 -2.3716 -0.37587 0.35074 -0.67647
GLN_7 -4.65777 0.47825 4.17798 -0.28776 0.05342 0.24306 1.62068 -1.853 -0.00674 -0.05078 -2.25645 -0.67446 0 0 -0.47092 -1.03812 0 -0.07444 0.04625 0 2.8479 -0.13993 0 -0.18838 -0.49154 0.4694 -2.25332
LEU_8 -7.71678 1.20423 3.10437 -0.48727 0.18848 0.09951 1.97805 -2.3321 -0.0007 -0.00261 -0.29407 0.23419 0 0 0 0 0 0.26141 0.39946 0.40706 0 -0.36815 0 0.18072 -0.41285 1.31906 -2.23801
PRO_9 -4.00149 0.68215 3.59252 -0.12923 0.00107 0.09279 1.50267 -1.41189 -0.00984 -0.10853 -2.18524 0.24631 0 0 0 0 0 -0.06352 0.04814 0.1486 0 -1.10382 0 -2.4119 -0.52887 1.26278 -4.37728
GLU_10 -1.36658 0.09952 1.6459 -0.48881 0.20462 1.55848 0.45114 -0.77732 -0 -0 -0.19093 -2.49695 0 0 0 0 0 -0.03511 0.00684 0 4.16129 0.01762 0 -2.7348 -0.63044 0.28259 -0.29295
GLY_11 -2.43126 0.34944 2.37538 -7e-05 0 0 1.5021 -1.29839 -0 -0 -1.29501 -0.3868 0 0 0 0 0 -0.14395 0 0 0 -1.52137 0 0.83697 -0.63666 0.31723 -2.3324
THR_12 -5.94981 0.62994 3.45849 -0.11092 0.04375 0.07037 2.12155 -2.07735 -0 -0 -2.42639 -0.50125 0 0 0 -0.45682 0 -0.00761 0.01628 0.09187 0 -0.49274 4.10741 -1.0874 -0.54473 0.57431 -2.54102
THR_13 -6.02039 0.39069 3.577 -0.22073 0.14422 0.09707 2.4247 -2.31657 -0.01519 -0.15742 -1.87468 -1.35946 0 0 0 0 0 0.02905 0.01783 0.93784 0 -0.07343 2.38704 -1.0874 -0.22 0.52745 -2.81237
ARG_14 -8.07858 0.59288 7.06049 -0.92122 0.24575 0.51045 1.86824 -3.25946 -0.0019 -0.03004 -2.76953 0.78627 0 0 -1.38488 0 0 0.03777 0.20613 2.61471 0 0.01127 0 -1.2888 -0.11197 0.5921 -3.32031
ILE_15 -6.99984 0.64736 4.44005 -0.60788 0.37029 0.1159 2.14846 -2.39153 -0.01375 -0.07642 -2.39845 0.25994 0 0 0 0 0 -0.02101 0.00325 0.99888 0 -0.77916 0 0.73287 -0.27944 0.8753 -2.97519
LYS_16 -2.26443 0.1487 2.42316 -0.30207 0.03597 0.14758 0.51161 -0.99984 -0 -0 -1.47254 -0.12161 0 0 0 0 0 -0.03593 0.00941 2.27501 0 0.15981 0 -1.5107 -0.26516 0.53896 -0.72208
GLN_17 -4.16103 0.35412 2.97327 -0.25088 0.03226 0.1859 1.59361 -1.65283 -0.00277 -0.00853 -1.64539 -0.70946 0 0 0 0 0 0.00985 0.07379 0 2.95248 -0.09991 0 -0.18838 -0.11885 0.19066 -0.47206
GLN_18 -5.9604 0.37278 4.79015 -0.29723 0.02894 0.15476 1.9252 -2.04876 -0.03625 -0.11711 -3.187 -0.17228 0 0 -1.54254 0 0 0.03249 0.01743 0 2.97258 -0.0945 0 -0.18838 0.04854 0.19569 -3.1059
GLY_19 -2.53084 0.11848 3.38548 -0.00026 0 0 1.4267 -1.60581 -0 -0 -1.94308 -0.18398 0 0 0 0 0 -0.11651 0 0 0 -0.68601 0 0.83697 0.13793 0.22451 -0.93643
LYS_20 -1.76912 0.12764 2.65065 -0.30034 0.02439 0.13333 0.39553 -1.08959 -0 -0 0.20304 -0.00565 0 0 0 0 0 -0.06354 0.00057 1.73482 0 -0.05993 0 -1.5107 -0.28094 0.24181 0.43197
GLU_21 -2.22212 0.18227 2.84404 -0.47994 0.2752 1.50376 0.44926 -1.23465 -0 -0 -0.47055 -2.87312 0 0 0 0 0 -0.03063 0.01587 0 4.0212 -0.11065 0 -2.7348 -0.53889 0.25604 -1.14771
GLY_22 -2.64412 0.20381 3.14013 -6e-05 0 0 1.48143 -1.51678 -0 -0 -1.6667 -0.40176 0 0 -0.93108 0 0 -0.15772 0 0 0 -1.50988 0 0.83697 -0.70523 0.20936 -3.66164
LYS_23 -2.92976 0.23864 3.59228 -0.37647 0.04924 0.17644 1.51135 -1.6028 -0 -0 -1.76127 0.14005 0 0 0 0 0 -0.074 0.00199 1.70452 0 0.00999 0 -1.5107 -0.73089 0.09347 -1.46793
LYS_24 -3.59705 0.18019 2.90975 -0.29107 0.03013 0.12891 0.70103 -1.18773 -0 -0 -0.49632 -0.05854 0 0 0 0 0 -0.00257 0.03108 2.05042 0 -0.00473 0 -1.5107 -0.3373 0.10602 -1.34849
THR_25 -3.19053 0.22857 2.56262 -0.19128 0.10963 0.06804 1.51349 -1.42564 -0.0093 -0.06326 -2.29062 -1.07147 0 0 0 0 0 -0.03315 0.00813 0.63521 0 -0.49067 2.28902 -1.0874 0.10293 0.20021 -2.13546
GLU_26 -2.58062 0.22606 2.55012 -0.21049 0.03087 0.33376 0.54592 -1.15433 -0.00409 -0.05373 -1.89585 -0.59544 0 0 0 0 0 -0.00593 0.0143 0 3.22362 0.00142 0 -2.7348 0.24971 0.21433 -1.84518
VAL_27 -5.3615 0.60907 3.18646 -0.26154 0.158 0.05219 2.03062 -1.97866 -0.00792 -0.02799 -2.26687 -0.20289 0 0 0 0 0 0.00147 0.11466 0.38211 0 -0.76904 0 1.9342 -0.10298 0.29694 -2.21366
ILE_28 -6.81794 0.89709 0.68532 -0.59903 0.44173 0.10353 0.34858 -1.51227 -0.01236 -0.13138 -0.167 0.35146 0 0 0 0 0 -0.03963 0.02341 0.94921 0 -0.76036 0 0.73287 -0.41966 0.51378 -5.41261
ARG_29 -8.34826 0.55739 6.28854 -0.41813 0.05666 0.21071 2.90163 -2.94675 -0.00792 -0.02799 -3.5517 0.14196 0 0 0 -0.56402 0 0.0721 0.25564 2.27611 0 -0.14561 0 -1.2888 -0.29915 0.42502 -4.41256
MET_30 -6.24795 0.75474 4.52 -0.32543 0.14798 0.02892 2.64633 -2.22385 -0.00714 -0.02372 -2.94214 -0.05588 0 0 0 0 0 0.0258 0.01904 1.35451 0 -0.00675 0 0.60916 -0.08291 0.39292 -1.41637
PHE_31 -6.21227 0.65989 2.62733 -0.62166 0.0426 0.28868 1.18696 -1.97004 -0 -0 -2.03088 0.2408 0 0 0 0 0 0.02893 0.0146 0 2.09404 -0.35896 0 1.0402 -0.1459 0.50221 -2.61346
THR_32 -4.56858 0.44722 3.31968 -0.19228 0.08715 0.06882 2.39751 -2.08453 -0.00714 -0.02372 -2.79708 -0.88369 0 0 0 0 0 0.02356 0.11247 0.85111 0 -0.60717 2.30771 -1.0874 0.06365 0.46441 -2.1083
VAL_33 -1.96618 0.28384 1.12552 -0.36011 0.21072 0.08728 0.61715 -0.72334 -0 -0 -0.26528 -0.07402 0 0 0 0 0 -0.08521 0.00419 0.73935 0 0.21047 0 1.9342 0.03457 0.39043 2.1636
GLU_34 -3.23407 0.50291 3.00121 -0.23809 0.04244 0.37615 1.28942 -1.36723 -0 -0 -0.50431 -0.56049 0 0 0 0 0 -0.07894 0.0297 0 2.9155 -0.07734 0 -2.7348 -0.41207 0.27097 -0.77904
GLY_35 -2.26403 0.14367 2.26125 -5e-05 0 0 0.80823 -1.22013 -0 -0 -1.12204 -0.39646 0 0 0 0 0 -0.19063 0 0 0 -1.45248 0 0.83697 -0.80401 0.17775 -3.22195
LYS_36 -4.48215 0.44678 4.79786 -0.31027 0.03935 0.14544 2.45842 -2.19734 -0 -0 -2.57109 0.11144 0 0 0 0 0 -0.00558 0.03461 1.89505 0 -0.04212 0 -1.5107 -0.68981 0.13371 -1.7464
GLU_37 -4.49326 0.28141 3.49402 -0.23045 0.05197 0.36541 1.00216 -1.59587 -0.0135 -0.15279 -2.10362 -0.477 0 0 0 -0.56402 0 -0.01324 0.0201 0 3.18402 -0.05376 0 -2.7348 -0.30217 0.21918 -4.11621
VAL_38 -4.8388 0.24181 3.65621 -0.27663 0.18922 0.06142 2.17287 -2.05051 -0.01236 -0.13138 -2.55583 -0.37357 0 0 0 0 0 -0.03546 0.00219 0.19322 0 -0.70859 0 1.9342 -0.32734 0.24927 -2.61006
SER_39 -2.45385 0.14429 2.04815 -0.0266 0 0.06236 0.44265 -0.9124 -0 -0 0.36551 -0.60802 0 0 0 0 0 0.01261 0.00306 0.31946 0 -0.25109 0.60001 -0.77834 -0.17556 0.12736 -1.08041
ARG_40 -1.20421 0.10387 1.38336 -0.47112 0.08132 0.29648 0.27075 -0.53565 -0 -0 0.5826 -0.12418 0 0 0 0 0 -0.08668 0.0036 1.68212 0 -0.18456 0 -1.2888 -0.07383 0.14149 0.57657
GLU_41 -3.21484 0.34698 3.283 -0.46726 0.06998 0.72003 1.15513 -1.32817 -0 -0 -1.13249 -1.38415 0 0 -1.09756 0 0 0.06044 0.06731 0 5.15612 -0.02647 0 -2.7348 -0.07426 0.25609 -0.34492
LEU_42 -2.35306 0.19125 2.44853 -0.58034 0.18715 0.15167 0.86045 -1.123 -0.00997 -0.03083 -1.15555 0.30026 0 0 -1.09756 0 0 -0.07509 0.01471 0.39241 0 -0.16363 0 0.18072 -0.2024 0.34827 -1.716
ILE_43 -5.72345 0.81822 1.8527 -0.61985 0.45473 0.12511 1.22691 -1.68517 -0 -0 -0.09838 0.25728 0 0 0 0 0 0.05724 0.03579 0.9782 0 -0.76004 0 0.73287 -0.46418 0.61638 -2.19566
SER_44 -1.74517 0.04772 1.68064 -0.0318 0.0008 0.05438 0.22491 -0.79557 -0.01893 -0.13683 -0.01047 -1.09034 0 0 0 0 0 -0.04903 7e-05 0.4302 0 -0.23999 0.61392 -0.77834 -0.54717 0.51732 -1.87369
THR_45 -5.959 1.03858 2.76554 -0.17946 0.108 0.07101 1.743 -1.65615 -0.01879 -0.21453 0.43934 -0.0155 0 0 0 -0.45682 0 -0.06738 0.02381 0.05282 0 0.16552 2.7016 -1.0874 -0.23549 0.29744 -0.48388
LYS_46 -2.18178 0.10851 2.54509 -0.52837 0.15104 0.38218 0.47138 -1.09245 -0.01892 -0.13607 -0.61352 -0.18449 0 0 0 0 0 -0.04962 0.21007 1.68687 0 0.14669 0 -1.5107 0.19994 0.35125 -0.06292
THR_47 -4.52216 0.57041 2.8742 -0.16895 0.11873 0.0582 1.43854 -1.73524 -0.02301 -0.1898 -1.80078 -0.01863 0 0 -0.92928 0 0 0.2058 0.14922 0.13451 0 0.14176 2.56438 -1.0874 -0.00223 0.4439 -1.77782
GLU_48 -2.49079 0.25168 1.93768 -0.29994 0.04831 0.37808 0.6171 -1.02281 -0 -0 0.42389 -0.34546 0 0 0 0 0 0.0201 0.00389 0 2.88595 0.14693 0 -2.7348 -0.16282 0.51881 0.17581
GLU_49 -5.5681 0.72193 6.1552 -0.29248 0.05007 0.36047 1.2373 -2.30072 -0 -0 -2.83008 -0.24177 0 0 0 -0.74058 0 0.05289 0.13378 0 2.81263 -0.03192 0 -2.7348 -0.20459 1.09141 -2.32937
PRO_50 -4.8332 0.6515 2.48931 -0.20734 0.02426 0.15601 0.73008 -1.01428 -0 -0 -0.57122 -0.11257 0 0 0 0 0 -0.01379 0.00144 0.45337 0 -0.56327 0 -2.4119 -0.27027 1.1038 -4.38809
VAL_51 -4.35866 0.89162 2.34564 -0.30129 0.15951 0.06106 1.71035 -1.71541 -3e-05 -0.00011 -0.33524 -0.54646 0 0 0 0 0 -0.00775 0.00211 0.12252 0 -0.24876 0 1.9342 -0.26263 0.42404 -0.12529
SER_52 -2.59218 0.09399 2.30886 -0.03015 0.00071 0.05028 1.29402 -1.12691 -0 -0 -0.69127 -0.98647 0 0 0 -0.74988 0 -0.08738 0.00926 0.1551 0 -0.32182 0.66313 -0.77834 -0.49359 0.36162 -2.92102
GLU_53 -2.68296 0.41604 3.18546 -0.24288 0.06792 0.41055 1.64543 -1.47831 -0.00704 -0.02243 -2.26444 -0.5625 0 0 0 -0.78835 0 -0.06138 0.04747 0 2.91885 -0.00414 0 -2.7348 -0.52913 0.4539 -2.23274
ILE_54 -4.71343 0.57035 2.85979 -0.55029 0.56175 0.11536 1.44229 -1.89031 -4e-05 -0.00013 -0.60067 -0.02776 0 0 0 0 0 -0.06287 0.10637 1.44617 0 -0.68095 0 0.73287 -0.41181 0.58917 -0.51414
ILE_55 -4.86623 0.39262 0.95806 -0.54927 0.39189 0.14853 0.66129 -1.13502 -0.00704 -0.02243 0.13395 0.06317 0 0 0 0 0 -0.04493 0.1084 2.86114 0 -0.6891 0 0.73287 -0.4537 0.66405 -0.65174
GLU_56 -4.37574 0.57965 3.63264 -0.1821 0.02599 0.23678 2.34541 -1.94654 -0.01536 -0.0964 -0.64406 -0.41768 0 0 0 -1.03812 0 -0.03161 0.0865 0 2.34947 0.35234 0 -2.7348 0.26234 0.54367 -1.06761
LYS_57 -2.96734 0.13186 3.45228 -0.46925 0.06655 0.30442 1.34096 -1.57175 -0 -0 -2.0114 0.40715 0 0 0 -0.90052 0 -0.11511 0.02473 1.82197 0 -0.02877 0 -1.5107 0.38014 0.53085 -1.11395
GLY_58 -3.23127 0.41596 2.14185 -0.00169 0 0 0.56965 -1.31723 -0.01535 -0.09637 -0.34586 -0.31544 0 0 0 0 0 -0.05328 0 0 0 -1.51204 0 0.83697 0.24279 0.48437 -2.19694
THR_59 -3.67686 0.55161 1.98801 -0.10687 0.03099 0.06917 0.64303 -1.32172 -0.01407 -0.11282 0.02835 -0.60464 0 0 0 0 0 0.00286 0.07979 0.04336 0 -0.43343 2.31349 -1.0874 0.13553 0.43662 -1.03501
LYS_60 -2.64979 0.25838 2.9457 -0.41242 0.0519 0.2399 1.20256 -1.13956 -0 -0 -2.69997 -0.16007 0 0 0 -0.54231 0 -0.001 0.10651 2.45149 0 -0.0886 0 -1.5107 -0.38724 0.48048 -1.85476
LYS_61 -4.67191 0.48903 4.68871 -0.42212 0.06259 0.23981 1.47668 -1.97347 -0.01867 -0.13673 -3.00546 -0.20263 0 0 0 0 0 0.03258 0.02075 1.76278 0 0.32118 0 -1.5107 0.09316 0.36106 -2.39335
ALA_62 -4.32841 0.69804 0.92933 -0.02333 0 0 0.60615 -1.46306 -0 -0 0.38059 -0.18657 0 0 0 0 0 0.03619 0 0 0 -0.15584 0 1.8394 -0.15751 0.26313 -1.5619
VAL_63 -5.75435 0.96765 0.22539 -0.31589 0.2276 0.0718 1.4049 -1.4632 -0.0054 -0.04731 -0.06038 -0.14449 0 0 0 0 0 -0.03944 0.00454 0.05608 0 -0.30575 0 1.9342 -0.41877 0.39454 -3.26829
SER_64 -4.15225 0.59582 2.8975 -0.02317 0 0.01991 1.7679 -1.73872 -0.01622 -0.16496 0.17291 0.24416 0 0 0 0 0 0.17596 0.03101 0.50426 0 -0.08597 0.62726 -0.77834 -0.01695 0.48693 0.54703
ASN_65 -1.99802 0.08324 1.48348 -0.34529 0.10213 0.66934 0.37398 -0.87491 -0 -0 0.13389 -1.70139 0 0 0 0 0 -0.05574 0.17052 0 2.50351 -0.52646 0 -0.93687 -0.20083 0.35074 -0.76868
VAL_66 -3.50781 0.27411 2.42667 -0.31476 0.21315 0.07026 0.71553 -1.40897 -0.0155 -0.16496 -0.34089 -0.28799 0 0 0 0 0 -0.05667 0.00691 0.11404 0 0.06922 0 1.9342 -0.22378 0.24162 -0.25561
ILE_67 -7.48456 1.05443 2.16035 -0.52564 0.5152 0.11883 1.56069 -2.11865 -0.0025 -0.0388 0.09442 0.1474 0 0 0 0 0 0.03053 0.06643 0.39033 0 -0.4832 0 0.73287 -0.27374 0.35418 -3.70143
THR_68 -2.20148 0.33976 1.88293 -0.11221 0.07227 0.06564 0.35296 -0.92668 -0.02663 -0.20258 0.09032 -0.8941 0 0 0 0 0 -0.00655 0.07285 0.09715 0 -0.69537 2.27105 -1.0874 -0.18896 0.83134 -0.26569
LYS_69 -3.71728 0.55562 3.84906 -0.44989 0.09466 0.23828 1.69848 -1.72916 -0.01113 -0.03763 -1.47677 -0.12948 0 0 0 0 0 0.0574 0.01222 1.77803 0 0.01827 0 -1.5107 0.06215 0.7382 0.04035
GLY_70 -2.24222 0.27576 2.52019 -4e-05 0 0 1.36523 -1.26718 -2e-05 -7e-05 -0.66399 -0.4041 0 0 0 0 0 -0.1613 0 0 0 0.38979 0 0.83697 0.1087 0.31084 1.06858
GLN_71 -2.37756 0.23172 2.44167 -0.59144 0.24421 0.99954 0.82055 -1.15351 -0.00455 -0.05493 -0.22328 -2.33049 0 0 0 0 0 -0.12749 0.0311 0 3.85135 -0.09 0 -0.18838 -0.03071 0.25786 1.70564
LYS_72 -4.05532 0.36607 3.64982 -0.32067 0.04507 0.18194 1.36325 -1.6552 -0.02104 -0.1889 -1.55325 -0.24376 0 0 0 0 0 -0.04506 0.03425 1.78522 0 -0.05275 0 -1.5107 -0.39616 0.21807 -2.39909
LEU_73 -7.2091 0.63761 2.96702 -0.5501 0.09685 0.1296 2.38656 -2.43057 -2e-05 -7e-05 -1.17282 0.25507 0 0 -0.70216 0 0 0.27157 0.02154 0.62108 0 -0.37164 0 0.18072 -0.29771 0.44204 -4.72452
VAL_74 -7.01985 1.2893 1.41547 -0.27715 0.15068 0.05513 1.42015 -1.99003 -0.004 -0.02277 -0.55974 0.08612 0 0 0 0 0 -0.0103 0.02974 0.08872 0 -0.43919 0 1.9342 -0.34929 0.71479 -3.48803
LYS_75 -6.36325 0.76674 7.10824 -0.37058 0.04186 0.24872 2.87637 -2.99991 -0 -0 -5.12061 0.51276 0 0 -1.70282 0 0 -0.02783 0.12558 2.82742 0 0.01041 0 -1.5107 -0.25538 1.37607 -2.45691
PRO_76 -5.87056 1.62479 3.66976 -0.13037 3e-05 0.09563 1.57023 -1.6275 -0 -0 0.20165 0.26674 0 0 0 0 0 -0.02602 0.00792 0.25589 0 -1.16555 0 -2.4119 -0.22706 1.39774 -2.36856
ALA_77 -2.81299 0.18402 0.98771 -0.02379 2e-05 0 0.6556 -1.09784 -0.00028 -0.00087 0.27242 -0.32498 0 0 0 0 0 0.05261 0 0 0 -0.41149 0 1.8394 -0.51289 0.69148 -0.50188
VAL_78 -8.39442 1.25905 2.37759 -0.27569 0.19623 0.0525 2.86725 -2.72254 -0 -0 -0.32019 0.0247 0 0 0 0 0 -0.08268 0.0006 0.18145 0 -0.45271 0 1.9342 -0.43946 0.96557 -2.82857
GLU_79 -4.52681 0.51668 2.32354 -0.23329 0.03593 0.36376 0.74532 -1.35305 -0.0072 -0.02164 -0.05717 -0.54952 0 0 0 0 0 -0.07676 0.00244 0 2.93094 -0.08961 0 -2.7348 -0.4324 0.89061 -2.27301
VAL_80 -5.32595 0.71153 2.45565 -0.28345 0.21473 0.05935 1.45972 -1.96727 -0 -0 -0.32312 -0.17396 0 0 0 0 0 0.07412 0.00387 0.19586 0 -0.62733 0 1.9342 -0.45854 0.35749 -1.69312
LYS_81 -2.71687 0.53946 1.87222 -0.36626 0.03863 0.17614 0.52347 -1.03568 -0.00701 -0.02321 0.17142 0.09987 0 0 0 0 0 -0.03669 0.00091 1.74136 0 -0.00297 0 -1.5107 -0.45855 0.99329 -0.00115
PRO_82 -4.7813 0.55313 3.20611 -0.11734 0.0014 0.08734 1.38556 -1.37616 -0 -0 -0.37475 0.25214 0 0 0 0 0 -0.07963 0.03537 0.09624 0 -1.10393 0 -2.4119 -0.51793 1.04889 -4.09678
GLU_83 -3.0589 0.27197 3.84794 -0.56913 0.24863 1.52905 1.31749 -1.5694 -0.00558 -0.09837 -2.58799 -3.07852 0 0 0 -0.90052 0 -0.07533 0.03316 0 2.92747 -0.20342 0 -2.7348 -0.01405 0.47616 -4.24415
TYR_84 -3.71945 0.55127 2.77409 -0.60116 0.02672 0.31546 0.60127 -1.50015 -0.0322 -0.20019 -0.20762 -0.16472 0 0 0 0 0 0.004 0.01343 0 2.00844 -0.31988 0.01389 1.2797 0.09328 0.40898 1.34517
THR_85 -1.55165 0.10524 1.35443 -0.12065 0.07142 0.07729 0.1782 -0.76747 -0 -0 0.496 -0.62019 0 0 0 0 0 -0.01131 0.0262 0.0423 0 -0.36234 2.28235 -1.0874 -0.40334 0.1891 -0.10182
GLY_86 -0.95771 0.0605 1.01776 -5e-05 0 0 0.10437 -0.55063 -0.00507 -0.02425 0.65363 -0.40068 0 0 0 0 0 -0.16259 0 0 0 -1.26925 0 0.83697 -0.65371 0.12535 -1.22535
VAL_87 -4.23538 0.51446 2.05633 -0.2854 0.18763 0.06631 1.13022 -1.57928 -0.02671 -0.10426 -0.20678 -0.40459 0 0 0 0 0 -0.03058 0.00263 0.168 0 -0.54578 0 1.9342 -0.54148 0.34058 -1.55988
GLN_88 -3.15958 0.36113 1.76933 -0.73722 0.31778 1.08208 0.79391 -1.25407 -0.00507 -0.02425 0.11916 -2.23465 0 0 0 0 0 -0.10493 0.00015 0 2.87468 -0.04978 0 -0.18838 -0.23156 0.43908 -0.23217
ALA_89 -4.95202 1.09712 2.11607 -0.02371 0 0 1.23021 -2.01782 -0.02495 -0.18005 -0.36647 -0.38946 0 0 0 0 0 -0.07103 0 0 0 -0.35377 0 1.8394 -0.44886 0.29342 -2.25194
GLY_90 -2.4518 0.28252 2.28707 -0.00022 0 0 0.81945 -1.18073 -0.00778 -0.0695 -0.62809 -0.18278 0 0 0 0 0 -0.06609 0 0 0 -1.48082 0 0.83697 -0.26419 0.21331 -1.89267
ALA_91 -3.50503 0.2523 1.32245 -0.01888 0 0 0.51268 -1.16062 -0 -0 -0.79726 -0.41606 0 0 0 0 0 0.00177 0 0 0 -0.43852 0 1.8394 0.17622 0.15888 -2.07266
ILE_92 -6.33287 1.46406 3.50674 -0.47229 0.49658 0.08691 1.68691 -2.10342 -0 -0 -1.01805 0.52477 0 0 0 0 0 -0.0805 0.106 0.57968 0 -0.24333 0 0.73287 -0.10717 0.62247 -0.55065
VAL_93 -4.16229 1.09941 1.77884 -0.25091 0.15115 0.04487 1.40652 -1.28103 -0 -0 -0.14247 0.56336 0 0 0 0 0 -0.04676 0.00319 0.55087 0 0.55534 0 1.9342 -0.22827 0.75342 2.72942
GLU_94 -3.39705 1.2315 2.98894 -0.41354 0.21944 0.60223 1.48808 -1.37468 -0 -0 -1.07536 -0.50326 0 0 0 -0.7008 0 1.24524 0.11303 0 3.44593 0.07513 0 -2.7348 1.12284 1.20824 3.5411
PRO_95 -2.14239 0.41954 1.66405 -0.1167 0.00422 0.08342 0.54309 -0.75682 -0 -0 -0.21135 0.27032 0 0 0 0 0 0.27215 0.00113 0.07372 0 -1.01688 0 -2.4119 1.08678 1.31608 -0.92156
VAL_96 -4.99305 0.79224 1.06625 -0.29264 0.26634 0.06881 0.3216 -1.3044 -0.01866 -0.13035 -0.29128 0.21964 0 0 0 0 0 0.08792 0.00014 0.06705 0 -0.26763 0 1.9342 -0.17207 0.68953 -1.95635
LYS_97 -4.31855 0.36367 3.51488 -0.30734 0.03431 0.1492 1.61028 -1.68479 -0.00035 -0.00246 -0.60436 0.00901 0 0 0 0 0 -0.02902 0.00265 2.09713 0 -0.00657 0 -1.5107 -0.25026 0.51959 -0.4137
ALA_98 -2.81569 0.20303 2.10466 -0.02828 0.02181 0 1.28596 -1.28777 -0 -0 -1.31043 -0.61133 0 0 -0.58785 0 0 -0.0804 0 0 0 0.23405 0 1.8394 -0.04878 0.22543 -0.85618
GLU_99 -3.40731 0.33251 2.33131 -0.27722 0.05227 0.30115 0.22747 -1.21947 -0.01866 -0.13035 -0.11961 -0.20115 0 0 0 0 0 -0.06659 0.02184 0 2.82702 -0.03731 0 -2.7348 -0.2368 0.13594 -2.21976
VAL_100 -5.10451 0.65435 2.46241 -0.27968 0.17978 0.06173 1.45381 -1.61524 -0.02688 -0.12611 -0.29216 -0.20837 0 0 0 0 0 0.02787 0.09558 0.19817 0 -0.67285 0 1.9342 -0.49008 0.78763 -0.96037
PRO_101 -2.37917 0.47223 1.43531 -0.21137 0.01314 0.15585 0.39277 -0.6862 -1e-05 -0.00017 -0.20552 -0.06904 0 0 0 0 0 0.05734 0.00987 0.29868 0 -0.70149 0 -2.4119 -0.26594 0.88945 -3.20618
LYS_102 -4.06099 0.32528 2.86799 -0.34735 0.07222 0.22588 1.47073 -1.37833 -0 -0 -1.38602 -0.33838 0 0 0 0 0 -0.03177 0.01379 1.58052 0 -0.2008 0 -1.5107 -0.10973 0.4212 -2.38645
GLU_103 -5.66985 0.61818 5.22223 -0.21812 0.03312 0.30479 2.22458 -2.60042 -0.04467 -0.29605 -2.47871 -0.5413 0 0 0 -0.70874 0 -0.0753 0.0593 0 3.26385 -0.3299 0 -2.7348 -0.34043 0.32933 -3.98292
TYR_104 -8.79173 1.05065 3.95669 -0.96238 0.12688 0.36629 2.7332 -3.03317 -0.00201 -0.02183 -1.52402 -0.44056 0 0 -0.7658 -0.64 0 -0.13796 0.10716 0 2.04839 0.34219 0.02101 1.2797 -0.29236 0.2929 -4.28674
THR_105 -3.97532 0.61372 3.0976 -0.13408 0.04935 0.06658 1.9543 -1.84594 -1e-05 -0.00017 -1.70425 -0.21714 0 0 0 0 0 -0.02825 0.00024 0.06674 0 -0.00909 4.12965 -1.0874 -0.0844 0.31838 1.21049
GLY_106 -2.53499 0.31799 2.90445 -5e-05 0 0 1.93774 -1.48361 -0 -0 -2.35837 -0.41192 0 0 -0.82968 0 0 -0.0963 0 0 0 0.4922 0 0.83697 -0.08984 0.20412 -1.11131
VAL_107 -5.97907 0.71582 2.35765 -0.29741 0.15713 0.05838 2.0174 -2.25513 -0.00165 -0.01954 -0.63243 -0.43121 0 0 0 0 0 -0.00011 0.02577 0.09187 0 -0.3837 0 1.9342 -0.16059 0.30217 -2.50046
GLN_108 -7.26788 0.73036 4.16155 -0.89968 0.49653 1.42895 1.54381 -2.50603 -0 -0 -1.69295 -2.09468 0 0 0 0 0 0.11069 0.03693 0 4.77019 0.24671 0 -0.18838 -0.30464 0.33505 -1.09347
ALA_109 -4.95337 0.45354 1.50632 -0.02546 0.00031 0 1.47023 -1.90865 -0 -0 -0.55883 -0.23692 0 0 0 0 0 -0.07866 0 0 0 0.00917 0 1.8394 -0.46808 0.30901 -2.64198
GLY_110 -4.0669 0.43723 1.60874 -7e-05 0 0 1.18222 -1.50219 -0.04159 -0.32175 0.26158 -0.39692 0 0 0 0 0 -0.12117 0 0 0 -1.49446 0 0.83697 -0.79921 0.2564 -4.16112
ALA_111 -5.29167 0.71228 1.20996 -0.02297 0 0 1.15752 -1.9585 -0 -0 -1.02151 -0.20245 0 0 0 0 0 0.02531 0 0 0 0.07782 0 1.8394 -0.43153 0.34261 -3.56373
ILE_112 -6.43992 0.8357 1.38858 -0.46391 0.3339 0.09181 1.23106 -1.87479 -0 -0 -0.20884 0.36846 0 0 0 0 0 -0.07657 0.00835 0.43651 0 -0.45703 0 0.73287 -0.27273 0.46213 -3.9044
VAL_113 -6.32099 1.05895 0.03108 -0.27808 0.18261 0.05489 0.4571 -1.48485 -0 -0 -0.18744 0.38772 0 0 0 0 0 -0.08099 0.03851 0.17851 0 -0.13827 0 1.9342 -0.59448 0.35903 -4.4025
GLU_114 -4.21947 0.70668 3.00726 -0.2965 0.04043 0.39182 1.91026 -1.71625 -0 -0 -0.88112 -0.33662 0 0 0 0 0 -0.00321 0.0521 0 2.88704 0.06609 0 -2.7348 -0.46576 1.00355 -0.58852
PRO_115 -4.22125 0.67993 2.14015 -0.08651 1e-05 0.05402 1.357 -1.15096 -0 -0 -0.44098 0.69374 0 0 0 0 0 -0.09782 0.00766 0.58842 0 -0.45916 0 -2.4119 -0.37805 0.9797 -2.746
ALA_116 -2.45193 0.37733 1.96314 -0.02389 0 0 0.93313 -1.08169 -0 -0 0.20916 -0.37896 0 0 0 0 0 -0.09307 0 0 0 -0.39501 0 1.8394 -0.35307 0.2178 0.76235
LYS_117 -3.14617 0.30813 3.34233 -0.34562 0.06229 0.20879 2.0007 -1.58346 -0.00578 -0.01687 -2.90415 -0.22121 0 0 -0.82968 0 0 -0.02025 0.06468 1.76555 0 -0.00105 0 -1.5107 -0.3087 0.2555 -2.88565
VAL_118 -6.23707 0.39983 2.037 -0.28416 0.19832 0.06466 2.04894 -1.92428 -0 -0 -0.06395 -0.39771 0 0 0 0 0 0.00492 0.00041 0.17144 0 -0.60133 0 1.9342 -0.34188 0.32645 -2.66422
GLU_119 -2.32511 0.12258 1.47619 -0.22005 0.03504 0.31728 0.76042 -0.87727 -0.00578 -0.01687 -0.02409 -0.59634 0 0 0 0 0 -0.05951 0.01098 0 3.02673 -0.35411 0 -2.7348 -0.4673 0.17823 -1.75379
THR_120 -7.28342 1.3887 4.31762 -0.18335 0.10875 0.06924 2.45747 -2.71249 -0.00989 -0.09376 -1.5 -0.44873 0 0 -0.58785 0 0 -0.03532 0.05068 0.04516 0 0.04636 4.32973 -1.0874 -0.48962 1.12847 -0.48964
PRO_121 -5.12464 0.72603 3.91402 -0.12409 0.00088 0.09231 2.60678 -1.81833 -0 -0 -2.89974 0.22622 0 0 0 0 0 -0.0533 0.03073 0.18056 0 -1.10013 0 -2.4119 -0.57806 1.34778 -4.98488
LYS_122 -3.43675 0.30618 4.53911 -0.41719 0.07121 0.21764 1.52223 -1.91773 -0 -0 -1.83158 0.12924 0 0 -0.35621 0 0 -0.14089 0.00368 1.40638 0 -0.02933 0 -1.5107 -0.39416 0.39155 -1.44732
GLU_123 -5.02374 0.4972 5.22335 -0.46092 0.18483 1.43063 1.54378 -2.27787 -0 -0 -1.08639 -2.82577 0 0 0 0 0 -0.01442 0.01011 0 3.75093 -0.21501 0 -2.7348 -0.29581 0.19805 -2.09587
TYR_124 -10.261 1.21896 4.87865 -0.68245 0.06197 0.38825 2.97568 -3.01027 -0 -0 -2.76187 -0.08077 0 0 0 -0.7008 0 0.06247 0.00258 0 2.10018 -0.2722 0.00117 1.2797 0.01996 0.41014 -4.36962
THR_125 -6.67303 0.72098 6.07818 -0.22211 0.15875 0.10171 3.36759 -3.14577 -0 -0 -3.56242 -1.17888 0 0 -1.30258 -0.70874 0 0.00194 0.15732 1.70786 0 0.32798 2.5588 -1.0874 0.27328 0.90791 -1.51863
GLY_126 -2.47637 0.07252 2.22842 -6e-05 0 0 0.95525 -1.21844 -0.01196 -0.13215 -0.33025 -0.41129 0 0 0 0 0 -0.0674 0 0 0 0.27007 0 0.83697 -0.08247 0.56641 0.19927
VAL_127 -6.47314 0.81102 1.52005 -0.2917 0.20665 0.06413 1.20842 -1.76288 -0.0076 -0.07479 -0.7271 -0.12688 0 0 -0.85448 0 0 -0.03182 5e-05 0.0423 0 -0.28783 0 1.9342 -0.16565 0.23933 -4.77772
GLN_128 -6.07584 0.85045 4.89745 -0.44514 0.12143 0.3629 2.71585 -2.72377 -0.03346 -0.23987 -3.36142 -0.50865 0 0 -1.60066 0 0 -0.00171 0.05342 0 3.54923 0.15089 0 -0.18838 0.04223 0.68606 -1.749
ALA_129 -1.33234 0.17465 1.36287 -0.02506 0.00018 0 0.38949 -0.71677 -0.02191 -0.1137 0.17058 -0.25505 0 0 0 0 0 -0.07799 0 0 0 0.01599 0 1.8394 -0.2473 0.50957 1.67263
GLY_130 -1.79572 0.11755 1.3324 -5e-05 0 0 0.40669 -0.91277 -0 -0 0.03464 -0.39118 0 0 0 0 0 -0.18861 0 0 0 -1.44541 0 0.83697 -0.98934 0.14429 -2.85055
ALA_131 -5.36104 0.86429 1.90644 -0.02283 0 0 2.30696 -2.13551 -0 -0 -1.05088 -0.1222 0 0 0 0 0 -0.01774 0 0 0 -0.18644 0 1.8394 -0.84494 0.33743 -2.48706
ILE_132 -5.19432 0.35732 0.87521 -0.57308 0.4769 0.18012 0.96632 -1.38885 -0.00041 -0.00599 0.08669 0.05562 0 0 0 0 0 -0.09224 0.0049 2.09198 0 -0.17522 0 0.73287 -0.38388 0.43692 -1.54913
VAL_133 -7.19936 1.20088 1.53161 -0.29202 0.20726 0.06176 1.95255 -2.16919 -0.01346 -0.07561 -1.24153 0.0208 0 0 0 0 0 -0.07705 0.02253 0.05435 0 -0.425 0 1.9342 -0.37547 0.37895 -4.50379
GLU_134 -4.03246 0.4135 3.82586 -0.37849 0.07372 0.6256 1.58495 -1.64779 -0 -0 -1.53307 -0.51341 0 0 0 -0.74988 0 -0.0105 0.18543 0 3.21822 -0.06017 0 -2.7348 -0.46248 0.75661 -1.43916
PRO_135 -5.11208 0.64402 2.36102 -0.18384 0.00078 0.12759 0.45744 -1.05372 -0 -0 -0.6586 0.09922 0 0 0 0 0 -0.01683 0.0037 0.69053 0 -0.97431 0 -2.4119 -0.52959 0.80035 -5.75623
ALA_136 -5.71313 0.86328 1.75001 -0.02035 0 0 1.9696 -2.01435 -0.01572 -0.08619 -1.28934 -0.12753 0 0 0 0 0 -0.01601 0 0 0 0.0439 0 1.8394 -0.38086 0.40784 -2.78944
LYS_137 -4.3479 0.48085 5.37763 -0.51414 0.20055 0.33175 2.85033 -2.44143 -0 -0 -3.22888 0.073 0 0 -0.7658 -0.78835 0 -0.00756 0.04933 1.59192 0 0.07069 0 -1.5107 0.75326 0.41693 -1.40851
ALA_138 -3.10811 0.22927 3.44011 -0.02168 0 0 1.42435 -1.76967 -0.00012 -0.00064 -1.60701 -0.35986 0 0 0 0 0 -0.01493 0 0 0 -0.27612 0 1.8394 0.51261 0.4525 0.74008
GLU_139 -7.46727 0.82813 5.99594 -0.46973 0.2416 1.46332 2.33315 -3.03783 -0.00523 -0.0354 -3.43619 -2.87106 0 0 -0.39118 -0.64 0 0.01299 0.09048 0 4.08381 -0.11114 0 -2.7348 -0.3088 0.68109 -5.77812
VAL_140 -5.08792 0.84945 2.58154 -0.31518 0.20285 0.07014 1.51466 -2.1946 -0 -0 -0.9989 -0.40845 0 0 0 0 0 -0.02776 0.01584 0.11536 0 0.06182 0 1.9342 -0.0185 0.63607 -1.06937
SER_141 -3.01961 0.13796 4.12172 -0.03296 0 0.05719 1.94274 -1.88332 -0.00272 -0.01591 -1.57723 -0.23042 0 0 0 0 0 -0.02882 0.00018 0.14166 0 -0.50412 1.74644 -0.77834 -0.21451 0.31418 0.17411
LYS_142 -3.43112 0.32558 4.41447 -0.36932 0.05174 0.16 1.50564 -1.77325 -0.03709 -0.1234 -1.54669 0.18359 0 0 -0.61145 0 0 0.02439 0.0205 1.48863 0 -0.00736 0 -1.5107 -0.28293 0.25566 -1.26312
GLU_143 -4.54817 0.44083 4.44704 -0.46665 0.13015 1.44569 2.09206 -1.93913 -0 -0 -2.23463 -2.59135 0 0 0 -1.02305 0 -0.10599 0.04777 0 4.50022 -0.08722 0 -2.7348 -0.02122 0.41961 -2.22882
TYR_144 -5.68979 0.64088 4.32665 -0.95027 0.22832 0.33171 2.57123 -2.3798 -0 -0 -1.28495 -0.58696 0 0 0 0 0 -0.01186 0.0453 0 2.6003 0.16423 0.0002 1.2797 0.33042 0.75854 2.37387
THR_145 -2.55329 0.16385 2.02417 -0.17379 0.09984 0.14252 1.25953 -1.22404 -0 -0 -0.14993 -1.60064 0 0 0 0 0 -0.03309 0.27537 0.83777 0 1.25214 2.35926 -1.0874 1.51742 0.59745 3.70711
GLY_146 -2.14732 0.20616 2.22551 -6e-05 0 0 0.5363 -1.1459 -0.00329 -0.03828 -0.00879 -0.36009 0 0 0 0 0 -0.17653 0 0 0 -1.51939 0 0.83697 0.83785 0.37273 -0.38413
VAL_147 -7.41549 0.91603 3.84068 -0.28293 0.20102 0.059 2.46542 -2.61666 -0.00019 -0.00279 -2.4373 0.18752 0 0 0 0 0 -0.08719 0.00519 0.05401 0 -0.41824 0 1.9342 -0.66501 0.35822 -3.90452
GLN_148 -5.80224 0.74173 3.65245 -0.26308 0.03209 0.19523 2.05389 -1.86141 -0.00323 -0.01357 -1.42436 -0.68758 0 0 0 -1.02305 0 0.12665 0.08184 0 2.83333 -0.00391 0 -0.18838 -0.1303 0.59459 -1.08931
ALA_149 -7.10905 1.76952 2.4596 -0.01698 0 0 1.62955 -2.61159 -0.02222 -0.12459 -1.13523 -0.32675 0 0 0 0 0 0.01876 0 0 0 -0.22079 0 1.8394 0.34836 1.3362 -2.16582
GLY_150 -4.43591 0.84611 2.9347 -0.00023 0 0 1.3638 -1.92257 -0 -0 -1.96851 -0.25541 0 0 0 0 0 -0.11417 0 0 0 0.88109 0 0.83697 0.34362 1.23024 -0.26027
THR_151 -7.30387 0.82544 3.90508 -0.22906 0.29498 0.09827 3.21804 -2.78538 -0 -0 -2.90443 -1.47481 0 0 -0.39118 0 0 0.22136 0.00184 0.26431 0 0.11145 2.3708 -1.0874 0.23235 0.81544 -3.81678
ILE_152 -9.44819 0.71229 1.74958 -0.55693 0.20234 0.1733 2.50633 -2.72766 -0.01572 -0.08619 -1.09915 -0.10353 0 0 0 0 0 -0.04175 0.29073 3.27018 0 -0.70289 0 0.73287 -0.06284 0.86033 -4.34689
VAL_153 -4.20939 0.3602 1.93432 -0.29943 0.1912 0.06802 1.24089 -1.4171 -0 -0 -1.10906 -0.34783 0 0 0 0 0 -0.04493 0.02924 0.26951 0 -0.42284 0 1.9342 -0.09684 0.48778 -1.43208
GLU_154 -4.04088 0.5031 3.49337 -0.20386 0.02988 0.29243 1.54223 -1.74434 -0.04168 -0.16911 -1.8511 -0.56688 0 0 0 0 0 0.00126 0.09354 0 3.04448 0.07961 0 -2.7348 0.21129 0.82902 -1.23244
PRO_155 -3.42721 0.61034 2.10148 -0.18725 0.00149 0.13334 0.6584 -0.82365 -0.00578 -0.04396 -0.53467 0.00686 0 0 0 0 0 0.04199 0.00579 1.1046 0 -0.87892 0 -2.4119 -0.24342 1.01708 -2.8754
ALA_156 -6.0065 1.36808 1.62684 -0.02442 0 0 2.04465 -2.17406 -0.01833 -0.05534 -1.74653 -0.14938 0 0 0 0 0 -0.02223 0 0 0 -0.17218 0 1.8394 -0.76948 0.78806 -3.47142
LYS_157 -5.40062 0.2599 4.28969 -0.37215 0.04799 0.26764 2.04132 -2.28906 -0.034 -0.13747 -2.16269 0.12511 0 0 0 0 0 -0.01888 0.0975 2.58414 0 0.2779 0 -1.5107 -0.34885 0.63315 -1.6501
ALA_158 -3.76117 0.45679 1.14697 -0.02359 0 0 1.27865 -1.38723 -0.03609 -0.21259 -0.77702 -0.3626 0 0 0 0 0 -0.05089 0 0 0 0.14087 0 1.8394 0.05417 0.21263 -1.4817
GLU_159 -2.88559 0.43905 3.61451 -0.24436 0.03032 0.38534 1.16475 -1.54276 -0 -0 -3.02719 -0.47999 0 0 0 0 0 -0.00285 0.06032 0 3.40466 0.25656 0 -2.7348 0.31485 0.22385 -1.02334
VAL_160 -4.79345 0.88434 1.34863 -0.31085 0.21274 0.06411 1.01406 -1.35183 -0.02201 -0.14466 -0.71587 -0.31952 0 0 0 0 0 0.13282 0.00554 0.17597 0 -0.41338 0 1.9342 0.12152 0.86441 -1.31324
PRO_161 -3.83328 1.03891 2.46171 -0.10703 0 0.0802 1.57027 -1.17257 -0 -1e-05 -0.75526 0.33386 0 0 0 0 0 -0.03815 0.06176 0.20517 0 -1.19496 0 -2.4119 -0.37729 1.00491 -3.13366
LYS_162 -1.63335 0.12442 1.62882 -0.442 0.07501 0.25827 0.48633 -0.72704 -0 -0 0.32486 0.07418 0 0 0 0 0 -0.21787 0.00192 1.19633 0 -0.0068 0 -1.5107 0.23536 0.49031 0.35805
GLU_163 -2.9999 0.43354 2.96481 -0.23155 0.04581 0.36742 0.91001 -1.32242 -0 -0 -1.09999 -0.60363 0 0 0 0 0 -0.07341 0.01408 0 2.93854 -0.09736 0 -2.7348 0.17384 0.32461 -0.99041
TYR_164 -8.07154 0.99259 3.22674 -0.61171 0.11675 0.31722 1.99313 -2.17276 -0.00339 -0.03643 -1.54764 -0.11573 0 0 0 0 0 0.01044 5e-05 0 2.02136 -0.39228 0.08737 1.2797 -0.39691 0.37256 -2.93047
THR_165 -4.56158 0.36863 5.43289 -0.11107 0.06936 0.08163 2.84113 -2.49315 -0 -0 -2.9372 -0.49247 0 0 -0.83476 0 0 0.13237 0.22294 0.1095 0 -0.41083 2.33351 -1.0874 -0.37583 0.69317 -1.01913
GLY_166 -1.77629 0.10404 1.42046 -0.00024 0 0 0.18729 -0.8001 -0 -0 0.1696 -0.3157 0 0 0 0 0 -0.27586 0 0 0 -1.35942 0 0.83697 -0.28126 0.54034 -1.55016
VAL_167 -6.7417 1.26981 1.41754 -0.35587 0.41661 0.08288 1.47105 -2.1017 -0.01158 -0.12056 0.06442 -0.27957 0 0 0 0 0 0.04239 0.30035 0.78064 0 -0.46075 0 1.9342 -0.14321 0.82816 -1.60688
GLN_168 -6.38267 0.71976 4.19906 -0.4073 0.12022 0.30991 2.37841 -2.43085 -0.00339 -0.03642 -3.03732 -0.38675 0 0 0 0 0 -0.08012 0.01689 0 2.98222 0.22146 0 -0.18838 0.06387 0.8763 -1.06511
ALA_169 -5.19272 0.67753 1.35283 -0.02483 3e-05 0 1.87502 -1.89178 -0.02889 -0.20731 -2.19422 -0.23979 0 0 0 0 0 0.00896 0 0 0 0.04945 0 1.8394 0.08297 0.32726 -3.56609
GLY_170 -3.12408 0.11101 3.22826 -0.00017 0 0 2.43058 -1.73626 -0 -0 -3.08651 -0.42749 0 0 0 0 0 0.2472 0 0 0 0.48132 0 0.83697 0.69116 0.39842 0.05043
ALA_171 -5.00846 0.87133 1.0295 -0.01996 0 0 1.11284 -1.60951 -0.03021 -0.17768 -0.92229 -0.27244 0 0 0 0 0 -0.00101 0 0 0 0.21254 0 1.8394 1.01887 0.50684 -1.45024
ILE_172 -6.49781 0.60155 1.51158 -0.47192 0.40116 0.10516 2.27729 -1.85507 -0 -0 -1.5098 -0.01665 0 0 0 0 0 -0.01245 0.0351 0.36167 0 -0.77393 0 0.73287 -0.00884 0.5124 -4.60768
VAL_173 -5.74017 0.89012 0.29129 -0.31587 0.24586 0.07566 0.51434 -1.17951 -0.01111 -0.04103 -0.1755 -0.5033 0 0 0 0 0 0.10404 0.00918 0.10682 0 0.08855 0 1.9342 -0.11725 0.42355 -3.40012
GLU_174 -4.92079 0.83414 5.23084 -0.23418 0.04147 0.3525 3.11174 -2.33703 -0 -0 -4.02795 -0.50409 0 0 0 -0.62606 0 0.03735 0.01914 0 3.80517 0.01799 0 -2.7348 -0.07145 1.03355 -0.97245
PRO_175 -2.50766 0.39104 1.57237 -0.08769 0.00025 0.05481 0.73834 -0.71534 -0.0002 -0.00074 0.60589 0.68045 0 0 0 0 0 -0.16854 0.00843 0.59842 0 -0.47976 0 -2.4119 -0.41775 1.00389 -1.13568
GLU_176 -2.24307 0.21336 2.19932 -0.22969 0.04192 0.36275 0.48356 -0.90876 -0.01333 -0.10126 -0.11052 -0.58605 0 0 0 0 0 -0.06384 0.0038 0 2.93173 -0.08695 0 -2.7348 -0.51267 0.19762 -1.15688
LYS_177 -7.21673 0.5923 6.38371 -0.48273 0.06315 0.34092 3.5325 -2.83533 -0.01662 -0.13954 -4.74697 -0.14802 0 0 0 -0.62606 0 -0.02897 0.26062 2.5125 0 -0.25176 0 -1.5107 -0.1906 0.29305 -4.21528
VAL_178 -6.53882 1.40135 2.08682 -0.29789 0.24358 0.06995 1.14487 -2.20008 -0.0002 -0.00074 -0.12467 0.01799 0 0 0 0 0 -0.07945 0.00034 0.0455 0 -0.39143 0 1.9342 -0.13958 0.68227 -2.14598
GLU_179 -4.66576 1.09298 4.54334 -0.31552 0.02975 0.51937 2.57682 -2.0746 -0.00768 -0.06589 -0.87217 -1.00898 0 0 0 0 0 0.15084 0.1531 0 2.94254 0.00291 0 -2.7348 -0.07687 1.33471 1.52409
PRO_180 -2.36064 0.65545 1.99102 -0.07416 0 0.04494 0.97101 -0.83228 -0 -0 0.27155 0.55522 0 0 0 0 0 -0.25695 0.02169 0.26209 0 -0.8514 0 -2.4119 0.41018 1.36817 -0.23602
GLN_181 -4.49838 0.45555 2.2778 -0.63441 0.3052 1.05081 0.95584 -1.31927 -0.01748 -0.13827 -0.30452 -2.4136 0 0 0 0 0 -0.09541 0.06149 0 4.08389 -0.17454 0 -0.18838 0.01253 0.56708 -0.01405
TYR_182 -8.55071 0.96266 4.84056 -0.52727 0.24785 0.25377 1.99144 -3.02018 -0.04335 -0.2837 -1.16438 -0.04297 0 0 0 0 0 0.03018 0.01191 0 3.92987 -0.06463 0.09863 1.2797 0.12426 0.44254 0.51619
GLY_183 -1.75203 0.06041 2.6346 -0.0002 0 0 1.19536 -1.2397 -0.00768 -0.06589 -1.06607 -0.17916 0 0 0 0 0 -0.05563 0 0 0 -0.53747 0 0.83697 0.417 0.43587 0.67639
GLY_184 -2.11849 0.17876 1.71488 -0.00028 0 0 0.86898 -1.06693 -0.001 -0.0157 -1.28252 -0.18897 0 0 0 0 0 -0.07705 0 0 0 -0.33838 0 0.83697 0.03997 0.15831 -1.29144
VAL_185 -6.63433 1.79451 0.80746 -0.29855 0.19545 0.05715 1.10016 -1.73711 -0.00899 -0.10005 0.47433 -0.3349 0 0 0 0 0 0.01985 0.00393 0.14427 0 -0.15378 0 1.9342 0.11087 0.47875 -2.14677
THR_186 -4.49552 0.37847 2.51863 -0.1014 0.03455 0.07373 1.00654 -1.55783 -0.00899 -0.10005 0.08476 -0.6762 0 0 0 0 0 -0.00318 0.05159 0.09122 0 -0.54154 2.31149 -1.0874 -0.1023 0.53907 -1.58436
SER_187 -2.88344 0.22893 2.85883 -0.03849 0.00539 0.07066 1.8558 -1.45066 -0 -0 -0.47416 -1.0351 0 0 -0.63022 0 0 0.28129 0.01114 0.49289 0 -0.07987 0.60997 -0.77834 -0.32219 0.55882 -0.71874
GLY_188 -1.16988 0.11742 1.41536 -0.00013 0 0 0.55964 -0.68349 -0 -0 0.03618 -0.40241 0 0 0 0 0 0.11968 0 0 0 -1.52821 0 0.83697 0.13232 0.80174 0.23518
ALA_189 -2.83033 0.42148 3.14801 -0.02266 0 0 2.34121 -1.68947 -0 -0 -1.94198 -0.26561 0 0 -0.63022 0 0 0.00107 0 0 0 0.13368 0 1.8394 0.3735 0.50731 1.38539
LEU_190 -2.36856 0.13463 1.03974 -0.54431 0.16107 0.12387 0.05486 -0.76222 -0 -0 0.10077 0.31132 0 0 0 0 0 -0.06677 0.02251 0.44503 0 -0.14816 0 0.18072 -0.12245 0.24115 -1.19679
VAL_191 -5.94056 0.69425 1.75441 -0.26154 0.14802 0.05206 1.80745 -1.7386 -0 -0 0.16049 -0.22598 0 0 0 0 0 0.01075 0.00753 0.38256 0 -0.8008 0 1.9342 -0.4749 0.24193 -2.24872
LYS_192 -4.42377 0.83381 3.09107 -0.30565 0.03472 0.15557 1.57705 -1.64511 -0 -0 0.28547 -0.28414 0 0 0 0 0 -0.01058 0.02098 2.18627 0 0.07737 0 -1.5107 -0.32815 1.05197 0.80617
PRO_193 -6.27514 0.98695 3.05088 -0.07632 0 0.04712 1.97764 -1.62913 -0.02022 -0.13053 -0.81222 0.61215 0 0 0 0 0 -0.18988 0.03431 0.40737 0 -0.59797 0 -2.4119 -0.2536 1.15434 -4.12617
GLU_194 -5.25763 0.54252 4.32226 -0.2382 0.04644 0.37581 1.76997 -1.94054 -0.01901 -0.11595 -1.51631 -0.57595 0 0 0 0 0 -0.04481 0.06632 0 2.9056 -0.16124 0 -2.7348 -0.24119 0.48185 -2.33487
LYS_195 -5.1408 0.39262 4.91478 -0.35227 0.03888 0.22346 2.12169 -2.2627 -0.01901 -0.11595 -2.48682 -0.08271 0 0 0 0 0 -0.02895 0.20954 2.04496 0 0.17922 0 -1.5107 0.6944 0.35053 -0.82984
ILE:CtermProteinFull_196 -6.88702 0.68663 4.03546 -0.68392 0.66652 0.26498 2.41635 -2.56902 -0 -0 -2.39343 -0.53378 0 0 -0.83476 0 0 0 0.00881 1.01029 0 0 0 0.73287 0.80544 0.6753 -2.59927
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445523 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 86.616 tmscore: 0.08646 6oh1A_203 prob: 99.78 ident: 40.48
ATOM      1  N   ILE A   1     100.651  90.269 -32.411  1.00  2.300          N  
ATOM      2  CA  ILE A   1      99.233  90.565 -32.596  1.00  2.100          C  
ATOM      3  C   ILE A   1      98.958  90.966 -34.040  1.00  1.850          C  
ATOM      4  O   ILE A   1      99.737  90.661 -34.943  1.00  1.940          O  
ATOM      5  CB  ILE A   1      98.739  91.700 -31.656  1.00  3.020          C  
ATOM      6  CG1 ILE A   1      99.504  93.028 -31.961  1.00  3.020          C  
ATOM      7  CG2 ILE A   1      98.887  91.270 -30.189  1.00  3.020          C  
ATOM      8  CD1 ILE A   1      98.880  94.234 -31.350  1.00  3.020          C  
ATOM      9 1H   ILE A   1     100.810  89.906 -31.483  1.00  2.760          H  
ATOM     10 2H   ILE A   1     100.933  89.576 -33.092  1.00  2.760          H  
ATOM     11 3H   ILE A   1     101.198  91.107 -32.547  1.00  2.760          H  
ATOM     12  HA  ILE A   1      98.656  89.669 -32.382  1.00  2.520          H  
ATOM     13  HB  ILE A   1      97.702  91.882 -31.809  1.00  3.620          H  
ATOM     14 1HG1 ILE A   1     100.519  92.957 -31.573  1.00  3.620          H  
ATOM     15 2HG1 ILE A   1      99.556  93.202 -33.019  1.00  3.620          H  
ATOM     16 1HG2 ILE A   1      98.509  92.032 -29.525  1.00  3.620          H  
ATOM     17 2HG2 ILE A   1      98.314  90.359 -30.026  1.00  3.620          H  
ATOM     18 3HG2 ILE A   1      99.930  91.081 -29.951  1.00  3.620          H  
ATOM     19 1HD1 ILE A   1      99.480  95.115 -31.605  1.00  3.620          H  
ATOM     20 2HD1 ILE A   1      97.869  94.363 -31.740  1.00  3.620          H  
ATOM     21 3HD1 ILE A   1      98.851  94.125 -30.299  1.00  3.620          H  
ATOM     22  N   ILE A   2      97.852  91.662 -34.243  1.00  1.690          N  
ATOM     23  CA  ILE A   2      97.441  92.150 -35.530  1.00  1.620          C  
ATOM     24  C   ILE A   2      97.573  93.672 -35.589  1.00  1.620          C  
ATOM     25  O   ILE A   2      96.871  94.411 -34.883  1.00  1.960          O  
ATOM     26  CB  ILE A   2      95.981  91.728 -35.787  1.00  2.300          C  
ATOM     27  CG1 ILE A   2      95.861  90.182 -35.767  1.00  2.300          C  
ATOM     28  CG2 ILE A   2      95.492  92.278 -37.052  1.00  2.300          C  
ATOM     29  CD1 ILE A   2      94.428  89.655 -35.759  1.00  2.300          C  
ATOM     30  H   ILE A   2      97.258  91.879 -33.462  1.00  2.030          H  
ATOM     31  HA  ILE A   2      98.080  91.715 -36.299  1.00  1.940          H  
ATOM     32  HB  ILE A   2      95.355  92.122 -34.984  1.00  2.760          H  
ATOM     33 1HG1 ILE A   2      96.372  89.780 -36.638  1.00  2.760          H  
ATOM     34 2HG1 ILE A   2      96.357  89.806 -34.886  1.00  2.760          H  
ATOM     35 1HG2 ILE A   2      94.471  92.012 -37.163  1.00  2.760          H  
ATOM     36 2HG2 ILE A   2      95.557  93.317 -37.033  1.00  2.760          H  
ATOM     37 3HG2 ILE A   2      96.080  91.894 -37.886  1.00  2.760          H  
ATOM     38 1HD1 ILE A   2      94.450  88.573 -35.722  1.00  2.760          H  
ATOM     39 2HD1 ILE A   2      93.912  90.027 -34.886  1.00  2.760          H  
ATOM     40 3HD1 ILE A   2      93.887  89.961 -36.641  1.00  2.760          H  
ATOM     41  N   GLU A   3      98.497  94.123 -36.437  1.00  1.670          N  
ATOM     42  CA  GLU A   3      98.785  95.542 -36.626  1.00  1.820          C  
ATOM     43  C   GLU A   3      98.550  95.933 -38.077  1.00  1.660          C  
ATOM     44  O   GLU A   3      98.963  97.002 -38.527  1.00  1.890          O  
ATOM     45  CB  GLU A   3     100.219  95.884 -36.199  1.00  2.490          C  
ATOM     46  CG  GLU A   3     100.500  95.677 -34.709  1.00  2.490          C  
ATOM     47  CD  GLU A   3     101.897  96.092 -34.282  1.00  2.490          C  
ATOM     48  OE1 GLU A   3     102.710  96.327 -35.143  1.00  2.490          O  
ATOM     49  OE2 GLU A   3     102.139  96.204 -33.099  1.00  2.490          O  
ATOM     50  H   GLU A   3      99.037  93.442 -36.959  1.00  2.000          H  
ATOM     51  HA  GLU A   3      98.101  96.123 -36.010  1.00  2.180          H  
ATOM     52 1HB  GLU A   3     100.920  95.267 -36.761  1.00  2.990          H  
ATOM     53 2HB  GLU A   3     100.433  96.925 -36.439  1.00  2.990          H  
ATOM     54 1HG  GLU A   3      99.762  96.222 -34.122  1.00  2.990          H  
ATOM     55 2HG  GLU A   3     100.380  94.628 -34.507  1.00  2.990          H  
ATOM     56  N   SER A   4      97.882  95.053 -38.806  1.00  1.550          N  
ATOM     57  CA  SER A   4      97.595  95.258 -40.212  1.00  1.500          C  
ATOM     58  C   SER A   4      96.366  94.477 -40.648  1.00  1.400          C  
ATOM     59  O   SER A   4      95.786  93.694 -39.883  1.00  1.500          O  
ATOM     60  CB  SER A   4      98.775  94.825 -41.060  1.00  2.120          C  
ATOM     61  OG  SER A   4      98.935  93.431 -41.027  1.00  2.120          O  
ATOM     62  H   SER A   4      97.569  94.206 -38.360  1.00  1.860          H  
ATOM     63  HA  SER A   4      97.409  96.319 -40.380  1.00  1.800          H  
ATOM     64 1HB  SER A   4      98.628  95.151 -42.088  1.00  2.540          H  
ATOM     65 2HB  SER A   4      99.680  95.307 -40.691  1.00  2.540          H  
ATOM     66  HG  SER A   4      99.696  93.241 -41.588  1.00  2.540          H  
ATOM     67  N   ASN A   5      95.932  94.736 -41.873  1.00  1.430          N  
ATOM     68  CA  ASN A   5      94.837  94.000 -42.476  1.00  1.470          C  
ATOM     69  C   ASN A   5      95.408  93.291 -43.691  1.00  1.360          C  
ATOM     70  O   ASN A   5      95.549  93.886 -44.758  1.00  1.610          O  
ATOM     71  CB  ASN A   5      93.683  94.911 -42.842  1.00  2.040          C  
ATOM     72  CG  ASN A   5      92.495  94.146 -43.360  1.00  2.040          C  
ATOM     73  OD1 ASN A   5      92.299  92.964 -43.022  1.00  2.040          O  
ATOM     74  ND2 ASN A   5      91.690  94.796 -44.173  1.00  2.040          N  
ATOM     75  H   ASN A   5      96.420  95.424 -42.428  1.00  1.720          H  
ATOM     76  HA  ASN A   5      94.484  93.238 -41.790  1.00  1.760          H  
ATOM     77 1HB  ASN A   5      93.373  95.477 -41.958  1.00  2.450          H  
ATOM     78 2HB  ASN A   5      94.001  95.628 -43.598  1.00  2.450          H  
ATOM     79 1HD2 ASN A   5      90.879  94.342 -44.548  1.00  2.450          H  
ATOM     80 2HD2 ASN A   5      91.886  95.748 -44.415  1.00  2.450          H  
ATOM     81  N   ASP A   6      95.767  92.031 -43.504  1.00  1.290          N  
ATOM     82  CA  ASP A   6      96.454  91.241 -44.507  1.00  1.260          C  
ATOM     83  C   ASP A   6      95.998  89.803 -44.393  1.00  1.220          C  
ATOM     84  O   ASP A   6      95.202  89.476 -43.515  1.00  1.200          O  
ATOM     85  CB  ASP A   6      97.976  91.355 -44.281  1.00  1.780          C  
ATOM     86  CG  ASP A   6      98.845  91.076 -45.517  1.00  1.780          C  
ATOM     87  OD1 ASP A   6      98.366  90.419 -46.423  1.00  1.780          O  
ATOM     88  OD2 ASP A   6      99.976  91.492 -45.525  1.00  1.780          O  
ATOM     89  H   ASP A   6      95.597  91.615 -42.601  1.00  1.550          H  
ATOM     90  HA  ASP A   6      96.200  91.615 -45.500  1.00  1.510          H  
ATOM     91 1HB  ASP A   6      98.206  92.356 -43.917  1.00  2.130          H  
ATOM     92 2HB  ASP A   6      98.271  90.657 -43.499  1.00  2.130          H  
ATOM     93  N   GLN A   7      96.526  88.937 -45.230  1.00  1.300          N  
ATOM     94  CA  GLN A   7      96.130  87.536 -45.216  1.00  1.380          C  
ATOM     95  C   GLN A   7      96.823  86.795 -44.088  1.00  1.460          C  
ATOM     96  O   GLN A   7      97.893  86.212 -44.270  1.00  1.760          O  
ATOM     97  CB  GLN A   7      96.454  86.874 -46.554  1.00  1.900          C  
ATOM     98  CG  GLN A   7      95.674  87.445 -47.723  1.00  1.900          C  
ATOM     99  CD  GLN A   7      96.018  86.773 -49.035  1.00  1.900          C  
ATOM    100  OE1 GLN A   7      96.222  85.557 -49.089  1.00  1.900          O  
ATOM    101  NE2 GLN A   7      96.088  87.558 -50.103  1.00  1.900          N  
ATOM    102  H   GLN A   7      97.200  89.287 -45.913  1.00  1.560          H  
ATOM    103  HA  GLN A   7      95.055  87.480 -45.043  1.00  1.660          H  
ATOM    104 1HB  GLN A   7      97.516  86.995 -46.771  1.00  2.280          H  
ATOM    105 2HB  GLN A   7      96.247  85.807 -46.491  1.00  2.280          H  
ATOM    106 1HG  GLN A   7      94.611  87.314 -47.533  1.00  2.280          H  
ATOM    107 2HG  GLN A   7      95.909  88.506 -47.811  1.00  2.280          H  
ATOM    108 1HE2 GLN A   7      96.311  87.171 -50.999  1.00  2.280          H  
ATOM    109 2HE2 GLN A   7      95.921  88.543 -50.012  1.00  2.280          H  
ATOM    110  N   LEU A   8      96.210  86.842 -42.908  1.00  1.270          N  
ATOM    111  CA  LEU A   8      96.796  86.288 -41.692  1.00  1.340          C  
ATOM    112  C   LEU A   8      95.916  85.168 -41.115  1.00  1.230          C  
ATOM    113  O   LEU A   8      95.827  85.073 -39.899  1.00  1.160          O  
ATOM    114  CB  LEU A   8      96.857  87.409 -40.636  1.00  1.850          C  
ATOM    115  CG  LEU A   8      97.618  88.713 -41.015  1.00  1.850          C  
ATOM    116  CD1 LEU A   8      97.393  89.758 -39.893  1.00  1.850          C  
ATOM    117  CD2 LEU A   8      99.092  88.439 -41.254  1.00  1.850          C  
ATOM    118  H   LEU A   8      95.301  87.344 -42.857  1.00  1.520          H  
ATOM    119  HA  LEU A   8      97.789  85.901 -41.906  1.00  1.610          H  
ATOM    120 1HB  LEU A   8      95.829  87.701 -40.403  1.00  2.220          H  
ATOM    121 2HB  LEU A   8      97.315  87.014 -39.735  1.00  2.220          H  
ATOM    122  HG  LEU A   8      97.193  89.113 -41.917  1.00  2.220          H  
ATOM    123 1HD1 LEU A   8      97.887  90.699 -40.155  1.00  2.220          H  
ATOM    124 2HD1 LEU A   8      96.329  89.930 -39.775  1.00  2.220          H  
ATOM    125 3HD1 LEU A   8      97.803  89.384 -38.954  1.00  2.220          H  
ATOM    126 1HD2 LEU A   8      99.590  89.370 -41.527  1.00  2.220          H  
ATOM    127 2HD2 LEU A   8      99.543  88.037 -40.348  1.00  2.220          H  
ATOM    128 3HD2 LEU A   8      99.209  87.722 -42.067  1.00  2.220          H  
ATOM    129  N   PRO A   9      95.447  84.186 -41.909  1.00  1.290          N  
ATOM    130  CA  PRO A   9      94.318  83.273 -41.639  1.00  1.250          C  
ATOM    131  C   PRO A   9      94.084  82.545 -40.292  1.00  1.170          C  
ATOM    132  O   PRO A   9      92.918  82.394 -39.921  1.00  1.140          O  
ATOM    133  CB  PRO A   9      94.531  82.202 -42.727  1.00  1.880          C  
ATOM    134  CG  PRO A   9      95.966  82.335 -43.157  1.00  1.880          C  
ATOM    135  CD  PRO A   9      96.230  83.795 -43.086  1.00  1.880          C  
ATOM    136  HA  PRO A   9      93.406  83.791 -41.915  1.00  1.500          H  
ATOM    137 1HB  PRO A   9      94.305  81.207 -42.306  1.00  2.250          H  
ATOM    138 2HB  PRO A   9      93.821  82.361 -43.551  1.00  2.250          H  
ATOM    139 1HG  PRO A   9      96.624  81.749 -42.499  1.00  2.250          H  
ATOM    140 2HG  PRO A   9      96.097  81.934 -44.174  1.00  2.250          H  
ATOM    141 1HD  PRO A   9      97.304  83.975 -42.954  1.00  2.250          H  
ATOM    142 2HD  PRO A   9      95.834  84.270 -43.992  1.00  2.250          H  
ATOM    143  N   GLU A  10      95.096  82.164 -39.511  1.00  1.170          N  
ATOM    144  CA  GLU A  10      94.760  81.406 -38.284  1.00  1.130          C  
ATOM    145  C   GLU A  10      95.189  82.046 -36.957  1.00  1.010          C  
ATOM    146  O   GLU A  10      96.181  82.782 -36.896  1.00  1.020          O  
ATOM    147  CB  GLU A  10      95.401  80.014 -38.357  1.00  1.600          C  
ATOM    148  CG  GLU A  10      94.933  79.147 -39.529  1.00  1.600          C  
ATOM    149  CD  GLU A  10      95.567  77.769 -39.534  1.00  1.600          C  
ATOM    150  OE1 GLU A  10      96.385  77.517 -38.682  1.00  1.600          O  
ATOM    151  OE2 GLU A  10      95.233  76.979 -40.387  1.00  1.600          O  
ATOM    152  H   GLU A  10      96.061  82.331 -39.766  1.00  1.400          H  
ATOM    153  HA  GLU A  10      93.678  81.279 -38.240  1.00  1.360          H  
ATOM    154 1HB  GLU A  10      96.481  80.116 -38.425  1.00  1.920          H  
ATOM    155 2HB  GLU A  10      95.179  79.470 -37.439  1.00  1.920          H  
ATOM    156 1HG  GLU A  10      93.856  79.046 -39.480  1.00  1.920          H  
ATOM    157 2HG  GLU A  10      95.176  79.653 -40.459  1.00  1.920          H  
ATOM    158  N   GLY A  11      94.455  81.737 -35.875  1.00  0.940          N  
ATOM    159  CA  GLY A  11      94.887  82.171 -34.535  1.00  0.860          C  
ATOM    160  C   GLY A  11      93.768  82.515 -33.554  1.00  0.750          C  
ATOM    161  O   GLY A  11      92.624  82.729 -33.953  1.00  0.800          O  
ATOM    162  H   GLY A  11      93.606  81.170 -36.007  1.00  1.130          H  
ATOM    163 1HA  GLY A  11      95.502  81.382 -34.100  1.00  1.030          H  
ATOM    164 2HA  GLY A  11      95.541  83.035 -34.637  1.00  1.030          H  
ATOM    165  N   THR A  12      94.135  82.568 -32.263  1.00  0.730          N  
ATOM    166  CA  THR A  12      93.230  82.897 -31.152  1.00  0.740          C  
ATOM    167  C   THR A  12      93.818  84.036 -30.299  1.00  0.770          C  
ATOM    168  O   THR A  12      93.443  84.221 -29.140  1.00  0.970          O  
ATOM    169  CB  THR A  12      93.003  81.672 -30.249  1.00  1.030          C  
ATOM    170  OG1 THR A  12      94.255  81.252 -29.690  1.00  1.030          O  
ATOM    171  CG2 THR A  12      92.446  80.520 -31.087  1.00  1.030          C  
ATOM    172  H   THR A  12      95.094  82.355 -32.025  1.00  0.880          H  
ATOM    173  HA  THR A  12      92.277  83.232 -31.555  1.00  0.890          H  
ATOM    174  HB  THR A  12      92.303  81.923 -29.451  1.00  1.240          H  
ATOM    175  HG1 THR A  12      94.508  81.868 -28.987  1.00  1.240          H  
ATOM    176 1HG2 THR A  12      92.288  79.652 -30.448  1.00  1.240          H  
ATOM    177 2HG2 THR A  12      91.511  80.813 -31.537  1.00  1.240          H  
ATOM    178 3HG2 THR A  12      93.145  80.260 -31.871  1.00  1.240          H  
ATOM    179  N   THR A  13      94.819  84.712 -30.857  1.00  0.870          N  
ATOM    180  CA  THR A  13      95.588  85.787 -30.227  1.00  1.060          C  
ATOM    181  C   THR A  13      94.781  87.031 -29.833  1.00  0.870          C  
ATOM    182  O   THR A  13      94.027  87.566 -30.647  1.00  1.030          O  
ATOM    183  CB  THR A  13      96.729  86.204 -31.193  1.00  1.410          C  
ATOM    184  OG1 THR A  13      97.582  85.062 -31.440  1.00  1.410          O  
ATOM    185  CG2 THR A  13      97.573  87.345 -30.609  1.00  1.410          C  
ATOM    186  H   THR A  13      95.049  84.475 -31.808  1.00  1.040          H  
ATOM    187  HA  THR A  13      96.037  85.384 -29.320  1.00  1.270          H  
ATOM    188  HB  THR A  13      96.291  86.529 -32.140  1.00  1.690          H  
ATOM    189  HG1 THR A  13      98.159  85.241 -32.191  1.00  1.690          H  
ATOM    190 1HG2 THR A  13      98.360  87.598 -31.309  1.00  1.690          H  
ATOM    191 2HG2 THR A  13      96.965  88.224 -30.433  1.00  1.690          H  
ATOM    192 3HG2 THR A  13      98.015  87.026 -29.669  1.00  1.690          H  
ATOM    193  N   ARG A  14      94.984  87.493 -28.586  1.00  0.780          N  
ATOM    194  CA  ARG A  14      94.355  88.714 -28.072  1.00  0.750          C  
ATOM    195  C   ARG A  14      95.039  89.931 -28.673  1.00  0.690          C  
ATOM    196  O   ARG A  14      96.266  90.036 -28.650  1.00  0.760          O  
ATOM    197  CB  ARG A  14      94.415  88.749 -26.549  1.00  1.060          C  
ATOM    198  CG  ARG A  14      95.817  88.904 -25.936  1.00  1.060          C  
ATOM    199  CD  ARG A  14      95.793  88.719 -24.448  1.00  1.060          C  
ATOM    200  NE  ARG A  14      97.108  88.962 -23.839  1.00  1.060          N  
ATOM    201  CZ  ARG A  14      98.109  88.056 -23.716  1.00  1.060          C  
ATOM    202  NH1 ARG A  14      97.965  86.819 -24.153  1.00  1.060          N  
ATOM    203  NH2 ARG A  14      99.248  88.421 -23.150  1.00  1.060          N  
ATOM    204  H   ARG A  14      95.605  86.968 -27.991  1.00  0.940          H  
ATOM    205  HA  ARG A  14      93.318  88.729 -28.388  1.00  0.900          H  
ATOM    206 1HB  ARG A  14      93.807  89.585 -26.193  1.00  1.270          H  
ATOM    207 2HB  ARG A  14      93.975  87.835 -26.150  1.00  1.270          H  
ATOM    208 1HG  ARG A  14      96.499  88.183 -26.376  1.00  1.270          H  
ATOM    209 2HG  ARG A  14      96.189  89.912 -26.127  1.00  1.270          H  
ATOM    210 1HD  ARG A  14      95.081  89.410 -24.006  1.00  1.270          H  
ATOM    211 2HD  ARG A  14      95.483  87.704 -24.211  1.00  1.270          H  
ATOM    212  HE  ARG A  14      97.284  89.893 -23.483  1.00  1.270          H  
ATOM    213 1HH1 ARG A  14      97.102  86.529 -24.584  1.00  1.270          H  
ATOM    214 2HH1 ARG A  14      98.721  86.154 -24.052  1.00  1.270          H  
ATOM    215 1HH2 ARG A  14      99.365  89.368 -22.813  1.00  1.270          H  
ATOM    216 2HH2 ARG A  14     100.003  87.758 -23.052  1.00  1.270          H  
ATOM    217  N   ILE A  15      94.246  90.894 -29.110  1.00  0.730          N  
ATOM    218  CA  ILE A  15      94.763  92.068 -29.788  1.00  0.760          C  
ATOM    219  C   ILE A  15      94.745  93.341 -28.934  1.00  0.780          C  
ATOM    220  O   ILE A  15      93.796  93.622 -28.200  1.00  0.800          O  
ATOM    221  CB  ILE A  15      93.976  92.253 -31.091  1.00  1.050          C  
ATOM    222  CG1 ILE A  15      93.956  90.899 -31.884  1.00  1.050          C  
ATOM    223  CG2 ILE A  15      94.567  93.417 -31.955  1.00  1.050          C  
ATOM    224  CD1 ILE A  15      95.278  90.305 -32.248  1.00  1.050          C  
ATOM    225  H   ILE A  15      93.233  90.746 -29.065  1.00  0.880          H  
ATOM    226  HA  ILE A  15      95.803  91.885 -30.040  1.00  0.910          H  
ATOM    227  HB  ILE A  15      92.960  92.451 -30.846  1.00  1.260          H  
ATOM    228 1HG1 ILE A  15      93.416  90.161 -31.286  1.00  1.260          H  
ATOM    229 2HG1 ILE A  15      93.404  91.062 -32.802  1.00  1.260          H  
ATOM    230 1HG2 ILE A  15      93.978  93.522 -32.858  1.00  1.260          H  
ATOM    231 2HG2 ILE A  15      94.525  94.354 -31.401  1.00  1.260          H  
ATOM    232 3HG2 ILE A  15      95.595  93.213 -32.227  1.00  1.260          H  
ATOM    233 1HD1 ILE A  15      95.109  89.374 -32.788  1.00  1.260          H  
ATOM    234 2HD1 ILE A  15      95.779  90.980 -32.857  1.00  1.260          H  
ATOM    235 3HD1 ILE A  15      95.863  90.089 -31.374  1.00  1.260          H  
ATOM    236  N   LYS A  16      95.839  94.077 -28.976  1.00  0.790          N  
ATOM    237  CA  LYS A  16      95.993  95.304 -28.208  1.00  0.820          C  
ATOM    238  C   LYS A  16      95.055  96.445 -28.614  1.00  0.670          C  
ATOM    239  O   LYS A  16      94.436  96.434 -29.695  1.00  0.880          O  
ATOM    240  CB  LYS A  16      97.435  95.791 -28.262  1.00  1.140          C  
ATOM    241  CG  LYS A  16      98.429  94.867 -27.566  1.00  1.140          C  
ATOM    242  CD  LYS A  16      99.854  95.403 -27.672  1.00  1.140          C  
ATOM    243  CE  LYS A  16     100.856  94.465 -27.015  1.00  1.140          C  
ATOM    244  NZ  LYS A  16     102.255  94.977 -27.134  1.00  1.140          N  
ATOM    245  H   LYS A  16      96.589  93.776 -29.585  1.00  0.950          H  
ATOM    246  HA  LYS A  16      95.767  95.066 -27.168  1.00  0.980          H  
ATOM    247 1HB  LYS A  16      97.730  95.927 -29.295  1.00  1.360          H  
ATOM    248 2HB  LYS A  16      97.506  96.767 -27.785  1.00  1.360          H  
ATOM    249 1HG  LYS A  16      98.161  94.795 -26.512  1.00  1.360          H  
ATOM    250 2HG  LYS A  16      98.375  93.872 -27.990  1.00  1.360          H  
ATOM    251 1HD  LYS A  16     100.125  95.528 -28.721  1.00  1.360          H  
ATOM    252 2HD  LYS A  16      99.911  96.377 -27.185  1.00  1.360          H  
ATOM    253 1HE  LYS A  16     100.606  94.357 -25.960  1.00  1.360          H  
ATOM    254 2HE  LYS A  16     100.795  93.487 -27.495  1.00  1.360          H  
ATOM    255 1HZ  LYS A  16     102.892  94.330 -26.689  1.00  1.360          H  
ATOM    256 2HZ  LYS A  16     102.501  95.071 -28.112  1.00  1.360          H  
ATOM    257 3HZ  LYS A  16     102.325  95.879 -26.683  1.00  1.360          H  
ATOM    258  N   GLN A  17      95.006  97.437 -27.715  1.00  1.000          N  
ATOM    259  CA  GLN A  17      94.211  98.653 -27.817  1.00  1.180          C  
ATOM    260  C   GLN A  17      94.332  99.348 -29.143  1.00  1.310          C  
ATOM    261  O   GLN A  17      95.427  99.639 -29.620  1.00  1.590          O  
ATOM    262  CB  GLN A  17      94.648  99.610 -26.696  1.00  1.580          C  
ATOM    263  CG  GLN A  17      93.947 100.944 -26.666  1.00  1.580          C  
ATOM    264  CD  GLN A  17      94.326 101.774 -25.467  1.00  1.580          C  
ATOM    265  OE1 GLN A  17      95.351 101.510 -24.826  1.00  1.580          O  
ATOM    266  NE2 GLN A  17      93.525 102.781 -25.143  1.00  1.580          N  
ATOM    267  H   GLN A  17      95.557  97.323 -26.877  1.00  1.200          H  
ATOM    268  HA  GLN A  17      93.166  98.390 -27.690  1.00  1.420          H  
ATOM    269 1HB  GLN A  17      94.461  99.129 -25.733  1.00  1.900          H  
ATOM    270 2HB  GLN A  17      95.719  99.793 -26.771  1.00  1.900          H  
ATOM    271 1HG  GLN A  17      94.261 101.501 -27.541  1.00  1.900          H  
ATOM    272 2HG  GLN A  17      92.894 100.802 -26.690  1.00  1.900          H  
ATOM    273 1HE2 GLN A  17      93.733 103.355 -24.353  1.00  1.900          H  
ATOM    274 2HE2 GLN A  17      92.670 102.977 -25.677  1.00  1.900          H  
ATOM    275  N   GLN A  18      93.163  99.601 -29.734  1.00  1.230          N  
ATOM    276  CA  GLN A  18      93.004 100.260 -31.019  1.00  1.450          C  
ATOM    277  C   GLN A  18      93.901  99.650 -32.119  1.00  1.160          C  
ATOM    278  O   GLN A  18      94.405 100.382 -32.978  1.00  1.440          O  
ATOM    279  CB  GLN A  18      93.296 101.761 -30.883  1.00  1.940          C  
ATOM    280  CG  GLN A  18      92.397 102.530 -29.860  1.00  1.940          C  
ATOM    281  CD  GLN A  18      90.923 102.643 -30.230  1.00  1.940          C  
ATOM    282  OE1 GLN A  18      90.564 102.785 -31.408  1.00  1.940          O  
ATOM    283  NE2 GLN A  18      90.053 102.612 -29.208  1.00  1.940          N  
ATOM    284  H   GLN A  18      92.305  99.342 -29.230  1.00  1.480          H  
ATOM    285  HA  GLN A  18      91.966 100.136 -31.334  1.00  1.740          H  
ATOM    286 1HB  GLN A  18      94.335 101.898 -30.586  1.00  2.330          H  
ATOM    287 2HB  GLN A  18      93.173 102.237 -31.855  1.00  2.330          H  
ATOM    288 1HG  GLN A  18      92.433 102.005 -28.916  1.00  2.330          H  
ATOM    289 2HG  GLN A  18      92.794 103.535 -29.735  1.00  2.330          H  
ATOM    290 1HE2 GLN A  18      89.073 102.689 -29.384  1.00  2.330          H  
ATOM    291 2HE2 GLN A  18      90.373 102.527 -28.222  1.00  2.330          H  
ATOM    292  N   GLY A  19      94.058  98.317 -32.133  1.00  1.010          N  
ATOM    293  CA  GLY A  19      94.860  97.642 -33.152  1.00  1.230          C  
ATOM    294  C   GLY A  19      94.016  97.295 -34.376  1.00  1.290          C  
ATOM    295  O   GLY A  19      92.970  97.901 -34.609  1.00  1.660          O  
ATOM    296  H   GLY A  19      93.675  97.743 -31.381  1.00  1.210          H  
ATOM    297 1HA  GLY A  19      95.694  98.277 -33.446  1.00  1.480          H  
ATOM    298 2HA  GLY A  19      95.282  96.730 -32.727  1.00  1.480          H  
ATOM    299  N   LYS A  20      94.484  96.345 -35.190  1.00  1.150          N  
ATOM    300  CA  LYS A  20      93.785  95.966 -36.419  1.00  1.330          C  
ATOM    301  C   LYS A  20      93.030  94.655 -36.175  1.00  1.100          C  
ATOM    302  O   LYS A  20      93.211  94.048 -35.122  1.00  1.660          O  
ATOM    303  CB  LYS A  20      94.775  96.010 -37.580  1.00  1.790          C  
ATOM    304  CG  LYS A  20      95.386  97.418 -37.816  1.00  1.790          C  
ATOM    305  CD  LYS A  20      94.335  98.431 -38.286  1.00  1.790          C  
ATOM    306  CE  LYS A  20      94.937  99.779 -38.615  1.00  1.790          C  
ATOM    307  NZ  LYS A  20      93.889 100.745 -39.086  1.00  1.790          N  
ATOM    308  H   LYS A  20      95.349  95.845 -34.953  1.00  1.380          H  
ATOM    309  HA  LYS A  20      93.020  96.706 -36.622  1.00  1.600          H  
ATOM    310 1HB  LYS A  20      95.610  95.401 -37.342  1.00  2.150          H  
ATOM    311 2HB  LYS A  20      94.353  95.642 -38.493  1.00  2.150          H  
ATOM    312 1HG  LYS A  20      95.849  97.774 -36.895  1.00  2.150          H  
ATOM    313 2HG  LYS A  20      96.147  97.362 -38.578  1.00  2.150          H  
ATOM    314 1HD  LYS A  20      93.840  98.044 -39.175  1.00  2.150          H  
ATOM    315 2HD  LYS A  20      93.589  98.602 -37.517  1.00  2.150          H  
ATOM    316 1HE  LYS A  20      95.405 100.180 -37.717  1.00  2.150          H  
ATOM    317 2HE  LYS A  20      95.694  99.668 -39.390  1.00  2.150          H  
ATOM    318 1HZ  LYS A  20      94.312 101.637 -39.283  1.00  2.150          H  
ATOM    319 2HZ  LYS A  20      93.449 100.393 -39.934  1.00  2.150          H  
ATOM    320 3HZ  LYS A  20      93.183 100.856 -38.367  1.00  2.150          H  
ATOM    321  N   GLU A  21      92.131  94.201 -37.070  1.00  1.010          N  
ATOM    322  CA  GLU A  21      91.339  93.988 -38.304  1.00  1.030          C  
ATOM    323  C   GLU A  21      91.806  92.700 -39.012  1.00  1.140          C  
ATOM    324  O   GLU A  21      90.991  91.795 -39.137  1.00  1.960          O  
ATOM    325  CB  GLU A  21      91.401  95.205 -39.239  1.00  1.430          C  
ATOM    326  CG  GLU A  21      90.683  96.479 -38.698  1.00  1.430          C  
ATOM    327  CD  GLU A  21      90.938  97.709 -39.518  1.00  1.430          C  
ATOM    328  OE1 GLU A  21      91.690  97.613 -40.448  1.00  1.430          O  
ATOM    329  OE2 GLU A  21      90.441  98.757 -39.176  1.00  1.430          O  
ATOM    330  H   GLU A  21      92.496  94.986 -37.599  1.00  1.210          H  
ATOM    331  HA  GLU A  21      90.297  93.838 -38.016  1.00  1.240          H  
ATOM    332 1HB  GLU A  21      92.419  95.453 -39.473  1.00  1.720          H  
ATOM    333 2HB  GLU A  21      90.921  94.947 -40.186  1.00  1.720          H  
ATOM    334 1HG  GLU A  21      89.615  96.295 -38.736  1.00  1.720          H  
ATOM    335 2HG  GLU A  21      90.944  96.660 -37.660  1.00  1.720          H  
ATOM    336  N   GLY A  22      93.073  92.559 -39.425  1.00  0.890          N  
ATOM    337  CA  GLY A  22      93.569  91.218 -39.773  1.00  0.950          C  
ATOM    338  C   GLY A  22      92.665  90.246 -40.516  1.00  0.950          C  
ATOM    339  O   GLY A  22      92.256  89.267 -39.903  1.00  1.070          O  
ATOM    340  H   GLY A  22      93.755  93.312 -39.417  1.00  1.070          H  
ATOM    341 1HA  GLY A  22      94.480  91.348 -40.355  1.00  1.140          H  
ATOM    342 2HA  GLY A  22      93.890  90.718 -38.867  1.00  1.140          H  
ATOM    343  N   LYS A  23      92.328  90.449 -41.787  1.00  0.990          N  
ATOM    344  CA  LYS A  23      91.486  89.439 -42.446  1.00  1.050          C  
ATOM    345  C   LYS A  23      91.990  88.004 -42.128  1.00  0.920          C  
ATOM    346  O   LYS A  23      93.134  87.634 -42.429  1.00  0.830          O  
ATOM    347  CB  LYS A  23      91.517  89.652 -43.967  1.00  1.450          C  
ATOM    348  CG  LYS A  23      90.589  88.741 -44.780  1.00  1.450          C  
ATOM    349  CD  LYS A  23      90.704  89.024 -46.286  1.00  1.450          C  
ATOM    350  CE  LYS A  23      89.713  88.181 -47.085  1.00  1.450          C  
ATOM    351  NZ  LYS A  23      89.908  88.309 -48.569  1.00  1.450          N  
ATOM    352  H   LYS A  23      92.595  91.304 -42.271  1.00  1.190          H  
ATOM    353  HA  LYS A  23      90.467  89.536 -42.079  1.00  1.260          H  
ATOM    354 1HB  LYS A  23      91.243  90.684 -44.188  1.00  1.740          H  
ATOM    355 2HB  LYS A  23      92.536  89.500 -44.326  1.00  1.740          H  
ATOM    356 1HG  LYS A  23      90.847  87.696 -44.595  1.00  1.740          H  
ATOM    357 2HG  LYS A  23      89.556  88.903 -44.468  1.00  1.740          H  
ATOM    358 1HD  LYS A  23      90.492  90.082 -46.474  1.00  1.740          H  
ATOM    359 2HD  LYS A  23      91.719  88.807 -46.623  1.00  1.740          H  
ATOM    360 1HE  LYS A  23      89.820  87.136 -46.802  1.00  1.740          H  
ATOM    361 2HE  LYS A  23      88.702  88.514 -46.839  1.00  1.740          H  
ATOM    362 1HZ  LYS A  23      89.221  87.739 -49.041  1.00  1.740          H  
ATOM    363 2HZ  LYS A  23      89.806  89.272 -48.880  1.00  1.740          H  
ATOM    364 3HZ  LYS A  23      90.831  87.988 -48.809  1.00  1.740          H  
ATOM    365  N   LYS A  24      91.093  87.193 -41.540  1.00  1.000          N  
ATOM    366  CA  LYS A  24      91.373  85.822 -41.096  1.00  0.930          C  
ATOM    367  C   LYS A  24      90.267  84.814 -41.471  1.00  1.010          C  
ATOM    368  O   LYS A  24      89.256  85.212 -42.048  1.00  1.160          O  
ATOM    369  CB  LYS A  24      91.710  85.816 -39.597  1.00  1.330          C  
ATOM    370  CG  LYS A  24      93.084  86.423 -39.291  1.00  1.330          C  
ATOM    371  CD  LYS A  24      93.420  86.707 -37.817  1.00  1.330          C  
ATOM    372  CE  LYS A  24      94.001  85.476 -37.093  1.00  1.330          C  
ATOM    373  NZ  LYS A  24      95.488  85.345 -37.317  1.00  1.330          N  
ATOM    374  H   LYS A  24      90.184  87.583 -41.354  1.00  1.200          H  
ATOM    375  HA  LYS A  24      92.270  85.518 -41.610  1.00  1.120          H  
ATOM    376 1HB  LYS A  24      90.971  86.385 -39.050  1.00  1.600          H  
ATOM    377 2HB  LYS A  24      91.710  84.805 -39.247  1.00  1.600          H  
ATOM    378 1HG  LYS A  24      93.684  85.631 -39.559  1.00  1.600          H  
ATOM    379 2HG  LYS A  24      93.359  87.235 -39.907  1.00  1.600          H  
ATOM    380 1HD  LYS A  24      94.185  87.480 -37.823  1.00  1.600          H  
ATOM    381 2HD  LYS A  24      92.558  87.100 -37.303  1.00  1.600          H  
ATOM    382 1HE  LYS A  24      93.810  85.530 -36.025  1.00  1.600          H  
ATOM    383 2HE  LYS A  24      93.516  84.586 -37.498  1.00  1.600          H  
ATOM    384 1HZ  LYS A  24      95.838  84.492 -36.887  1.00  1.600          H  
ATOM    385 2HZ  LYS A  24      95.668  85.282 -38.302  1.00  1.600          H  
ATOM    386 3HZ  LYS A  24      95.999  86.119 -36.957  1.00  1.600          H  
ATOM    387  N   THR A  25      90.507  83.503 -41.218  1.00  1.030          N  
ATOM    388  CA  THR A  25      89.541  82.429 -41.506  1.00  1.150          C  
ATOM    389  C   THR A  25      89.230  81.643 -40.219  1.00  1.140          C  
ATOM    390  O   THR A  25      88.244  81.904 -39.523  1.00  1.160          O  
ATOM    391  CB  THR A  25      90.076  81.441 -42.578  1.00  1.560          C  
ATOM    392  OG1 THR A  25      91.335  80.880 -42.161  1.00  1.560          O  
ATOM    393  CG2 THR A  25      90.303  82.198 -43.877  1.00  1.560          C  
ATOM    394  H   THR A  25      91.373  83.216 -40.757  1.00  1.240          H  
ATOM    395  HA  THR A  25      88.615  82.870 -41.866  1.00  1.380          H  
ATOM    396  HB  THR A  25      89.352  80.642 -42.732  1.00  1.870          H  
ATOM    397  HG1 THR A  25      91.567  80.147 -42.751  1.00  1.870          H  
ATOM    398 1HG2 THR A  25      90.677  81.512 -44.634  1.00  1.870          H  
ATOM    399 2HG2 THR A  25      89.360  82.632 -44.210  1.00  1.870          H  
ATOM    400 3HG2 THR A  25      91.031  82.991 -43.718  1.00  1.870          H  
ATOM    401  N   GLU A  26      90.077  80.673 -39.887  1.00  1.190          N  
ATOM    402  CA  GLU A  26      89.882  79.846 -38.687  1.00  1.240          C  
ATOM    403  C   GLU A  26      90.412  80.608 -37.472  1.00  1.120          C  
ATOM    404  O   GLU A  26      91.500  80.320 -36.938  1.00  1.140          O  
ATOM    405  CB  GLU A  26      90.585  78.494 -38.836  1.00  1.720          C  
ATOM    406  CG  GLU A  26      90.037  77.610 -39.966  1.00  1.720          C  
ATOM    407  CD  GLU A  26      88.642  77.082 -39.715  1.00  1.720          C  
ATOM    408  OE1 GLU A  26      88.201  77.114 -38.592  1.00  1.720          O  
ATOM    409  OE2 GLU A  26      88.017  76.653 -40.656  1.00  1.720          O  
ATOM    410  H   GLU A  26      90.862  80.507 -40.509  1.00  1.430          H  
ATOM    411  HA  GLU A  26      88.815  79.670 -38.544  1.00  1.490          H  
ATOM    412 1HB  GLU A  26      91.639  78.656 -39.025  1.00  2.060          H  
ATOM    413 2HB  GLU A  26      90.503  77.935 -37.904  1.00  2.060          H  
ATOM    414 1HG  GLU A  26      90.031  78.190 -40.888  1.00  2.060          H  
ATOM    415 2HG  GLU A  26      90.716  76.769 -40.106  1.00  2.060          H  
ATOM    416  N   VAL A  27      89.614  81.598 -37.072  1.00  1.050          N  
ATOM    417  CA  VAL A  27      90.011  82.553 -36.055  1.00  0.970          C  
ATOM    418  C   VAL A  27      89.026  82.820 -34.932  1.00  0.860          C  
ATOM    419  O   VAL A  27      87.814  82.891 -35.149  1.00  0.960          O  
ATOM    420  CB  VAL A  27      90.304  83.893 -36.764  1.00  1.390          C  
ATOM    421  CG1 VAL A  27      89.026  84.471 -37.446  1.00  1.390          C  
ATOM    422  CG2 VAL A  27      90.839  84.901 -35.819  1.00  1.390          C  
ATOM    423  H   VAL A  27      88.745  81.704 -37.600  1.00  1.260          H  
ATOM    424  HA  VAL A  27      90.932  82.185 -35.608  1.00  1.160          H  
ATOM    425  HB  VAL A  27      91.035  83.689 -37.527  1.00  1.670          H  
ATOM    426 1HG1 VAL A  27      89.268  85.384 -37.961  1.00  1.670          H  
ATOM    427 2HG1 VAL A  27      88.638  83.774 -38.152  1.00  1.670          H  
ATOM    428 3HG1 VAL A  27      88.260  84.689 -36.705  1.00  1.670          H  
ATOM    429 1HG2 VAL A  27      91.052  85.772 -36.375  1.00  1.670          H  
ATOM    430 2HG2 VAL A  27      90.122  85.142 -35.062  1.00  1.670          H  
ATOM    431 3HG2 VAL A  27      91.740  84.530 -35.355  1.00  1.670          H  
ATOM    432  N   ILE A  28      89.591  83.018 -33.743  1.00  0.750          N  
ATOM    433  CA  ILE A  28      88.846  83.492 -32.590  1.00  0.730          C  
ATOM    434  C   ILE A  28      89.422  84.858 -32.261  1.00  0.680          C  
ATOM    435  O   ILE A  28      90.624  84.991 -32.042  1.00  0.670          O  
ATOM    436  CB  ILE A  28      88.936  82.586 -31.346  1.00  1.030          C  
ATOM    437  CG1 ILE A  28      88.380  81.182 -31.677  1.00  1.030          C  
ATOM    438  CG2 ILE A  28      88.155  83.262 -30.184  1.00  1.030          C  
ATOM    439  CD1 ILE A  28      88.584  80.142 -30.599  1.00  1.030          C  
ATOM    440  H   ILE A  28      90.610  82.905 -33.694  1.00  0.900          H  
ATOM    441  HA  ILE A  28      87.802  83.608 -32.860  1.00  0.880          H  
ATOM    442  HB  ILE A  28      89.966  82.475 -31.050  1.00  1.240          H  
ATOM    443 1HG1 ILE A  28      87.331  81.260 -31.864  1.00  1.240          H  
ATOM    444 2HG1 ILE A  28      88.866  80.828 -32.585  1.00  1.240          H  
ATOM    445 1HG2 ILE A  28      88.205  82.663 -29.282  1.00  1.240          H  
ATOM    446 2HG2 ILE A  28      88.572  84.236 -29.968  1.00  1.240          H  
ATOM    447 3HG2 ILE A  28      87.122  83.387 -30.472  1.00  1.240          H  
ATOM    448 1HD1 ILE A  28      88.164  79.195 -30.939  1.00  1.240          H  
ATOM    449 2HD1 ILE A  28      89.638  80.012 -30.400  1.00  1.240          H  
ATOM    450 3HD1 ILE A  28      88.083  80.439 -29.686  1.00  1.240          H  
ATOM    451  N   ARG A  29      88.587  85.876 -32.242  1.00  0.880          N  
ATOM    452  CA  ARG A  29      89.083  87.214 -31.967  1.00  0.950          C  
ATOM    453  C   ARG A  29      88.738  87.667 -30.568  1.00  0.880          C  
ATOM    454  O   ARG A  29      87.731  87.257 -29.990  1.00  1.050          O  
ATOM    455  CB  ARG A  29      88.551  88.222 -32.982  1.00  1.300          C  
ATOM    456  CG  ARG A  29      88.937  87.957 -34.460  1.00  1.300          C  
ATOM    457  CD  ARG A  29      90.422  88.117 -34.729  1.00  1.300          C  
ATOM    458  NE  ARG A  29      90.903  89.481 -34.525  1.00  1.300          N  
ATOM    459  CZ  ARG A  29      90.893  90.461 -35.475  1.00  1.300          C  
ATOM    460  NH1 ARG A  29      90.435  90.204 -36.690  1.00  1.300          N  
ATOM    461  NH2 ARG A  29      91.353  91.658 -35.177  1.00  1.300          N  
ATOM    462  H   ARG A  29      87.595  85.696 -32.420  1.00  1.060          H  
ATOM    463  HA  ARG A  29      90.168  87.201 -32.036  1.00  1.140          H  
ATOM    464 1HB  ARG A  29      87.462  88.229 -32.935  1.00  1.560          H  
ATOM    465 2HB  ARG A  29      88.891  89.223 -32.717  1.00  1.560          H  
ATOM    466 1HG  ARG A  29      88.641  86.946 -34.730  1.00  1.560          H  
ATOM    467 2HG  ARG A  29      88.404  88.665 -35.092  1.00  1.560          H  
ATOM    468 1HD  ARG A  29      91.004  87.451 -34.093  1.00  1.560          H  
ATOM    469 2HD  ARG A  29      90.611  87.858 -35.756  1.00  1.560          H  
ATOM    470  HE  ARG A  29      91.270  89.711 -33.610  1.00  1.560          H  
ATOM    471 1HH1 ARG A  29      90.090  89.291 -36.920  1.00  1.560          H  
ATOM    472 2HH1 ARG A  29      90.448  90.921 -37.440  1.00  1.560          H  
ATOM    473 1HH2 ARG A  29      91.725  91.853 -34.256  1.00  1.560          H  
ATOM    474 2HH2 ARG A  29      91.338  92.400 -35.875  1.00  1.560          H  
ATOM    475  N   MET A  30      89.588  88.520 -30.032  1.00  0.820          N  
ATOM    476  CA  MET A  30      89.388  89.132 -28.740  1.00  1.020          C  
ATOM    477  C   MET A  30      90.421  90.227 -28.618  1.00  0.950          C  
ATOM    478  O   MET A  30      91.439  90.193 -29.307  1.00  1.070          O  
ATOM    479  CB  MET A  30      89.518  88.093 -27.633  1.00  1.350          C  
ATOM    480  CG  MET A  30      90.887  87.463 -27.527  1.00  1.350          C  
ATOM    481  SD  MET A  30      90.919  85.992 -26.507  1.00  1.350          S  
ATOM    482  CE  MET A  30      90.150  84.790 -27.602  1.00  1.350          C  
ATOM    483  H   MET A  30      90.412  88.792 -30.552  1.00  0.980          H  
ATOM    484  HA  MET A  30      88.396  89.585 -28.697  1.00  1.220          H  
ATOM    485 1HB  MET A  30      89.302  88.569 -26.673  1.00  1.620          H  
ATOM    486 2HB  MET A  30      88.776  87.327 -27.762  1.00  1.620          H  
ATOM    487 1HG  MET A  30      91.273  87.210 -28.520  1.00  1.620          H  
ATOM    488 2HG  MET A  30      91.542  88.188 -27.075  1.00  1.620          H  
ATOM    489 1HE  MET A  30      90.105  83.822 -27.102  1.00  1.620          H  
ATOM    490 2HE  MET A  30      89.138  85.103 -27.844  1.00  1.620          H  
ATOM    491 3HE  MET A  30      90.741  84.701 -28.521  1.00  1.620          H  
ATOM    492  N   PHE A  31      90.164  91.171 -27.750  1.00  1.070          N  
ATOM    493  CA  PHE A  31      91.059  92.280 -27.496  1.00  1.010          C  
ATOM    494  C   PHE A  31      91.373  92.368 -26.029  1.00  0.980          C  
ATOM    495  O   PHE A  31      90.676  91.775 -25.211  1.00  1.130          O  
ATOM    496  CB  PHE A  31      90.480  93.594 -28.009  1.00  1.440          C  
ATOM    497  CG  PHE A  31      90.326  93.698 -29.539  1.00  1.440          C  
ATOM    498  CD1 PHE A  31      89.225  93.186 -30.206  1.00  1.440          C  
ATOM    499  CD2 PHE A  31      91.276  94.393 -30.298  1.00  1.440          C  
ATOM    500  CE1 PHE A  31      89.075  93.348 -31.572  1.00  1.440          C  
ATOM    501  CE2 PHE A  31      91.122  94.550 -31.669  1.00  1.440          C  
ATOM    502  CZ  PHE A  31      90.025  94.030 -32.300  1.00  1.440          C  
ATOM    503  H   PHE A  31      89.311  91.102 -27.215  1.00  1.280          H  
ATOM    504  HA  PHE A  31      91.986  92.100 -28.024  1.00  1.210          H  
ATOM    505 1HB  PHE A  31      89.522  93.772 -27.549  1.00  1.730          H  
ATOM    506 2HB  PHE A  31      91.141  94.406 -27.689  1.00  1.730          H  
ATOM    507  HD1 PHE A  31      88.472  92.650 -29.651  1.00  1.730          H  
ATOM    508  HD2 PHE A  31      92.157  94.824 -29.796  1.00  1.730          H  
ATOM    509  HE1 PHE A  31      88.194  92.933 -32.077  1.00  1.730          H  
ATOM    510  HE2 PHE A  31      91.878  95.091 -32.254  1.00  1.730          H  
ATOM    511  HZ  PHE A  31      89.906  94.158 -33.382  1.00  1.730          H  
ATOM    512  N   THR A  32      92.448  93.060 -25.704  1.00  0.890          N  
ATOM    513  CA  THR A  32      92.822  93.279 -24.314  1.00  0.920          C  
ATOM    514  C   THR A  32      91.987  94.400 -23.685  1.00  0.920          C  
ATOM    515  O   THR A  32      91.224  94.181 -22.741  1.00  1.090          O  
ATOM    516  CB  THR A  32      94.295  93.693 -24.223  1.00  1.280          C  
ATOM    517  OG1 THR A  32      94.480  94.931 -24.922  1.00  1.280          O  
ATOM    518  CG2 THR A  32      95.158  92.627 -24.908  1.00  1.280          C  
ATOM    519  H   THR A  32      93.003  93.464 -26.462  1.00  1.070          H  
ATOM    520  HA  THR A  32      92.654  92.361 -23.751  1.00  1.100          H  
ATOM    521  HB  THR A  32      94.586  93.810 -23.180  1.00  1.530          H  
ATOM    522  HG1 THR A  32      95.353  95.280 -24.694  1.00  1.530          H  
ATOM    523 1HG2 THR A  32      96.207  92.916 -24.862  1.00  1.530          H  
ATOM    524 2HG2 THR A  32      95.018  91.689 -24.397  1.00  1.530          H  
ATOM    525 3HG2 THR A  32      94.866  92.513 -25.951  1.00  1.530          H  
ATOM    526  N   VAL A  33      92.190  95.615 -24.192  1.00  0.920          N  
ATOM    527  CA  VAL A  33      91.504  96.843 -23.760  1.00  1.010          C  
ATOM    528  C   VAL A  33      91.042  97.701 -24.945  1.00  0.970          C  
ATOM    529  O   VAL A  33      91.847  97.981 -25.817  1.00  1.030          O  
ATOM    530  CB  VAL A  33      92.476  97.682 -22.879  1.00  1.380          C  
ATOM    531  CG1 VAL A  33      91.834  98.993 -22.451  1.00  1.380          C  
ATOM    532  CG2 VAL A  33      92.879  96.874 -21.646  1.00  1.380          C  
ATOM    533  H   VAL A  33      92.875  95.664 -24.941  1.00  1.100          H  
ATOM    534  HA  VAL A  33      90.628  96.562 -23.172  1.00  1.210          H  
ATOM    535  HB  VAL A  33      93.364  97.931 -23.461  1.00  1.650          H  
ATOM    536 1HG1 VAL A  33      92.540  99.559 -21.846  1.00  1.650          H  
ATOM    537 2HG1 VAL A  33      91.582  99.577 -23.323  1.00  1.650          H  
ATOM    538 3HG1 VAL A  33      90.935  98.792 -21.868  1.00  1.650          H  
ATOM    539 1HG2 VAL A  33      93.562  97.461 -21.037  1.00  1.650          H  
ATOM    540 2HG2 VAL A  33      91.988  96.633 -21.067  1.00  1.650          H  
ATOM    541 3HG2 VAL A  33      93.373  95.959 -21.940  1.00  1.650          H  
ATOM    542  N   GLU A  34      89.783  98.177 -24.985  1.00  1.000          N  
ATOM    543  CA  GLU A  34      89.384  99.105 -26.065  1.00  1.020          C  
ATOM    544  C   GLU A  34      89.745  98.657 -27.469  1.00  0.860          C  
ATOM    545  O   GLU A  34      90.487  99.348 -28.187  1.00  1.040          O  
ATOM    546  CB  GLU A  34      89.975 100.503 -25.911  1.00  1.420          C  
ATOM    547  CG  GLU A  34      89.563 101.346 -24.768  1.00  1.420          C  
ATOM    548  CD  GLU A  34      90.211 102.710 -24.903  1.00  1.420          C  
ATOM    549  OE1 GLU A  34      90.761 103.003 -25.973  1.00  1.420          O  
ATOM    550  OE2 GLU A  34      90.182 103.456 -23.956  1.00  1.420          O  
ATOM    551  H   GLU A  34      89.075  97.912 -24.292  1.00  1.200          H  
ATOM    552  HA  GLU A  34      88.298  99.199 -26.025  1.00  1.220          H  
ATOM    553 1HB  GLU A  34      91.023 100.405 -25.811  1.00  1.700          H  
ATOM    554 2HB  GLU A  34      89.780 101.067 -26.813  1.00  1.700          H  
ATOM    555 1HG  GLU A  34      88.486 101.469 -24.792  1.00  1.700          H  
ATOM    556 2HG  GLU A  34      89.828 100.887 -23.829  1.00  1.700          H  
ATOM    557  N   GLY A  35      89.277  97.505 -27.857  1.00  0.760          N  
ATOM    558  CA  GLY A  35      89.560  97.065 -29.200  1.00  0.860          C  
ATOM    559  C   GLY A  35      88.667  97.785 -30.184  1.00  0.860          C  
ATOM    560  O   GLY A  35      87.742  98.500 -29.795  1.00  1.030          O  
ATOM    561  H   GLY A  35      88.727  96.959 -27.211  1.00  0.910          H  
ATOM    562 1HA  GLY A  35      90.612  97.215 -29.442  1.00  1.030          H  
ATOM    563 2HA  GLY A  35      89.344  96.022 -29.265  1.00  1.030          H  
ATOM    564  N   LYS A  36      88.943  97.606 -31.456  1.00  1.040          N  
ATOM    565  CA  LYS A  36      88.149  98.232 -32.486  1.00  1.140          C  
ATOM    566  C   LYS A  36      88.322  97.519 -33.801  1.00  1.140          C  
ATOM    567  O   LYS A  36      89.440  97.189 -34.188  1.00  1.520          O  
ATOM    568  CB  LYS A  36      88.518  99.715 -32.635  1.00  1.560          C  
ATOM    569  CG  LYS A  36      87.670 100.487 -33.663  1.00  1.560          C  
ATOM    570  CD  LYS A  36      87.984 101.977 -33.638  1.00  1.560          C  
ATOM    571  CE  LYS A  36      87.136 102.742 -34.646  1.00  1.560          C  
ATOM    572  NZ  LYS A  36      87.445 104.203 -34.634  1.00  1.560          N  
ATOM    573  H   LYS A  36      89.721  97.014 -31.722  1.00  1.250          H  
ATOM    574  HA  LYS A  36      87.102  98.160 -32.204  1.00  1.370          H  
ATOM    575 1HB  LYS A  36      88.406 100.219 -31.672  1.00  1.870          H  
ATOM    576 2HB  LYS A  36      89.567  99.803 -32.925  1.00  1.870          H  
ATOM    577 1HG  LYS A  36      87.891 100.111 -34.663  1.00  1.870          H  
ATOM    578 2HG  LYS A  36      86.612 100.327 -33.468  1.00  1.870          H  
ATOM    579 1HD  LYS A  36      87.791 102.369 -32.636  1.00  1.870          H  
ATOM    580 2HD  LYS A  36      89.041 102.127 -33.866  1.00  1.870          H  
ATOM    581 1HE  LYS A  36      87.325 102.348 -35.645  1.00  1.870          H  
ATOM    582 2HE  LYS A  36      86.080 102.601 -34.405  1.00  1.870          H  
ATOM    583 1HZ  LYS A  36      86.868 104.681 -35.313  1.00  1.870          H  
ATOM    584 2HZ  LYS A  36      87.263 104.580 -33.714  1.00  1.870          H  
ATOM    585 3HZ  LYS A  36      88.420 104.342 -34.865  1.00  1.870          H  
ATOM    586  N   GLU A  37      87.223  97.310 -34.501  1.00  0.850          N  
ATOM    587  CA  GLU A  37      87.307  96.727 -35.826  1.00  0.880          C  
ATOM    588  C   GLU A  37      86.174  97.194 -36.708  1.00  0.820          C  
ATOM    589  O   GLU A  37      85.000  97.088 -36.337  1.00  0.860          O  
ATOM    590  CB  GLU A  37      87.296  95.198 -35.740  1.00  1.220          C  
ATOM    591  CG  GLU A  37      87.429  94.507 -37.083  1.00  1.220          C  
ATOM    592  CD  GLU A  37      87.540  93.015 -37.008  1.00  1.220          C  
ATOM    593  OE1 GLU A  37      87.427  92.450 -35.948  1.00  1.220          O  
ATOM    594  OE2 GLU A  37      87.753  92.421 -38.046  1.00  1.220          O  
ATOM    595  H   GLU A  37      86.321  97.587 -34.096  1.00  1.020          H  
ATOM    596  HA  GLU A  37      88.244  97.045 -36.285  1.00  1.060          H  
ATOM    597 1HB  GLU A  37      88.116  94.862 -35.105  1.00  1.460          H  
ATOM    598 2HB  GLU A  37      86.364  94.868 -35.280  1.00  1.460          H  
ATOM    599 1HG  GLU A  37      86.553  94.748 -37.690  1.00  1.460          H  
ATOM    600 2HG  GLU A  37      88.285  94.900 -37.582  1.00  1.460          H  
ATOM    601  N   VAL A  38      86.521  97.690 -37.892  1.00  0.840          N  
ATOM    602  CA  VAL A  38      85.508  98.082 -38.848  1.00  0.850          C  
ATOM    603  C   VAL A  38      85.839  97.403 -40.165  1.00  0.860          C  
ATOM    604  O   VAL A  38      86.921  97.615 -40.710  1.00  0.990          O  
ATOM    605  CB  VAL A  38      85.431  99.615 -38.993  1.00  1.190          C  
ATOM    606  CG1 VAL A  38      84.349  99.982 -40.013  1.00  1.190          C  
ATOM    607  CG2 VAL A  38      85.124 100.242 -37.616  1.00  1.190          C  
ATOM    608  H   VAL A  38      87.505  97.769 -38.139  1.00  1.010          H  
ATOM    609  HA  VAL A  38      84.554  97.726 -38.498  1.00  1.020          H  
ATOM    610  HB  VAL A  38      86.382  99.994 -39.368  1.00  1.420          H  
ATOM    611 1HG1 VAL A  38      84.301 101.064 -40.117  1.00  1.420          H  
ATOM    612 2HG1 VAL A  38      84.582  99.542 -40.981  1.00  1.420          H  
ATOM    613 3HG1 VAL A  38      83.382  99.606 -39.666  1.00  1.420          H  
ATOM    614 1HG2 VAL A  38      85.067 101.323 -37.714  1.00  1.420          H  
ATOM    615 2HG2 VAL A  38      84.177  99.857 -37.249  1.00  1.420          H  
ATOM    616 3HG2 VAL A  38      85.908  99.991 -36.907  1.00  1.420          H  
ATOM    617  N   SER A  39      84.925  96.585 -40.674  1.00  0.790          N  
ATOM    618  CA  SER A  39      85.245  95.847 -41.899  1.00  0.860          C  
ATOM    619  C   SER A  39      84.091  95.237 -42.679  1.00  0.840          C  
ATOM    620  O   SER A  39      83.135  94.684 -42.115  1.00  0.790          O  
ATOM    621  CB  SER A  39      86.245  94.754 -41.613  1.00  1.180          C  
ATOM    622  OG  SER A  39      86.477  94.002 -42.776  1.00  1.180          O  
ATOM    623  H   SER A  39      84.027  96.505 -40.183  1.00  0.950          H  
ATOM    624  HA  SER A  39      85.733  96.556 -42.568  1.00  1.030          H  
ATOM    625 1HB  SER A  39      87.185  95.184 -41.269  1.00  1.410          H  
ATOM    626 2HB  SER A  39      85.869  94.111 -40.820  1.00  1.410          H  
ATOM    627  HG  SER A  39      87.241  93.445 -42.571  1.00  1.410          H  
ATOM    628  N   ARG A  40      84.239  95.284 -44.007  1.00  0.920          N  
ATOM    629  CA  ARG A  40      83.296  94.670 -44.934  1.00  0.940          C  
ATOM    630  C   ARG A  40      83.752  93.297 -45.459  1.00  0.940          C  
ATOM    631  O   ARG A  40      83.151  92.754 -46.390  1.00  1.120          O  
ATOM    632  CB  ARG A  40      83.004  95.593 -46.100  1.00  1.310          C  
ATOM    633  CG  ARG A  40      82.220  96.822 -45.715  1.00  1.310          C  
ATOM    634  CD  ARG A  40      81.901  97.673 -46.877  1.00  1.310          C  
ATOM    635  NE  ARG A  40      81.132  98.844 -46.476  1.00  1.310          N  
ATOM    636  CZ  ARG A  40      79.784  98.882 -46.325  1.00  1.310          C  
ATOM    637  NH1 ARG A  40      79.050  97.807 -46.552  1.00  1.310          N  
ATOM    638  NH2 ARG A  40      79.201 100.007 -45.947  1.00  1.310          N  
ATOM    639  H   ARG A  40      85.056  95.751 -44.377  1.00  1.100          H  
ATOM    640  HA  ARG A  40      82.365  94.542 -44.399  1.00  1.130          H  
ATOM    641 1HB  ARG A  40      83.936  95.911 -46.559  1.00  1.570          H  
ATOM    642 2HB  ARG A  40      82.428  95.056 -46.853  1.00  1.570          H  
ATOM    643 1HG  ARG A  40      81.294  96.518 -45.242  1.00  1.570          H  
ATOM    644 2HG  ARG A  40      82.802  97.413 -45.011  1.00  1.570          H  
ATOM    645 1HD  ARG A  40      82.832  98.019 -47.329  1.00  1.570          H  
ATOM    646 2HD  ARG A  40      81.335  97.109 -47.616  1.00  1.570          H  
ATOM    647  HE  ARG A  40      81.648  99.696 -46.290  1.00  1.570          H  
ATOM    648 1HH1 ARG A  40      79.485  96.947 -46.848  1.00  1.570          H  
ATOM    649 2HH1 ARG A  40      78.046  97.846 -46.438  1.00  1.570          H  
ATOM    650 1HH2 ARG A  40      79.759 100.832 -45.770  1.00  1.570          H  
ATOM    651 2HH2 ARG A  40      78.199 100.046 -45.831  1.00  1.570          H  
ATOM    652  N   GLU A  41      84.827  92.759 -44.885  1.00  0.840          N  
ATOM    653  CA  GLU A  41      85.336  91.443 -45.281  1.00  0.830          C  
ATOM    654  C   GLU A  41      84.493  90.391 -44.593  1.00  0.850          C  
ATOM    655  O   GLU A  41      83.856  90.682 -43.593  1.00  1.080          O  
ATOM    656  CB  GLU A  41      86.806  91.252 -44.891  1.00  1.170          C  
ATOM    657  CG  GLU A  41      87.787  92.186 -45.571  1.00  1.170          C  
ATOM    658  CD  GLU A  41      87.903  91.947 -47.050  1.00  1.170          C  
ATOM    659  OE1 GLU A  41      87.538  90.881 -47.505  1.00  1.170          O  
ATOM    660  OE2 GLU A  41      88.364  92.829 -47.731  1.00  1.170          O  
ATOM    661  H   GLU A  41      85.283  93.270 -44.134  1.00  1.010          H  
ATOM    662  HA  GLU A  41      85.231  91.324 -46.360  1.00  1.000          H  
ATOM    663 1HB  GLU A  41      86.912  91.387 -43.817  1.00  1.400          H  
ATOM    664 2HB  GLU A  41      87.109  90.228 -45.117  1.00  1.400          H  
ATOM    665 1HG  GLU A  41      87.472  93.215 -45.404  1.00  1.400          H  
ATOM    666 2HG  GLU A  41      88.768  92.055 -45.111  1.00  1.400          H  
ATOM    667  N   LEU A  42      84.450  89.173 -45.120  1.00  0.800          N  
ATOM    668  CA  LEU A  42      83.660  88.150 -44.444  1.00  0.800          C  
ATOM    669  C   LEU A  42      84.494  86.986 -43.924  1.00  0.790          C  
ATOM    670  O   LEU A  42      85.435  86.538 -44.572  1.00  0.880          O  
ATOM    671  CB  LEU A  42      82.593  87.613 -45.405  1.00  1.120          C  
ATOM    672  CG  LEU A  42      81.634  88.678 -46.041  1.00  1.120          C  
ATOM    673  CD1 LEU A  42      80.706  87.975 -47.011  1.00  1.120          C  
ATOM    674  CD2 LEU A  42      80.839  89.422 -44.971  1.00  1.120          C  
ATOM    675  H   LEU A  42      84.978  88.954 -45.953  1.00  0.960          H  
ATOM    676  HA  LEU A  42      83.170  88.594 -43.587  1.00  0.960          H  
ATOM    677 1HB  LEU A  42      83.098  87.093 -46.218  1.00  1.340          H  
ATOM    678 2HB  LEU A  42      81.979  86.888 -44.868  1.00  1.340          H  
ATOM    679  HG  LEU A  42      82.225  89.403 -46.604  1.00  1.340          H  
ATOM    680 1HD1 LEU A  42      80.053  88.712 -47.479  1.00  1.340          H  
ATOM    681 2HD1 LEU A  42      81.292  87.471 -47.780  1.00  1.340          H  
ATOM    682 3HD1 LEU A  42      80.102  87.243 -46.476  1.00  1.340          H  
ATOM    683 1HD2 LEU A  42      80.186  90.149 -45.451  1.00  1.340          H  
ATOM    684 2HD2 LEU A  42      80.231  88.720 -44.402  1.00  1.340          H  
ATOM    685 3HD2 LEU A  42      81.505  89.945 -44.299  1.00  1.340          H  
ATOM    686  N   ILE A  43      84.090  86.463 -42.767  1.00  0.760          N  
ATOM    687  CA  ILE A  43      84.680  85.260 -42.180  1.00  0.780          C  
ATOM    688  C   ILE A  43      83.668  84.116 -42.299  1.00  0.750          C  
ATOM    689  O   ILE A  43      83.992  83.048 -42.816  1.00  0.970          O  
ATOM    690  CB  ILE A  43      85.095  85.470 -40.705  1.00  1.080          C  
ATOM    691  CG1 ILE A  43      86.158  86.580 -40.631  1.00  1.080          C  
ATOM    692  CG2 ILE A  43      85.676  84.151 -40.121  1.00  1.080          C  
ATOM    693  CD1 ILE A  43      86.512  87.039 -39.225  1.00  1.080          C  
ATOM    694  H   ILE A  43      83.335  86.926 -42.295  1.00  0.910          H  
ATOM    695  HA  ILE A  43      85.572  84.988 -42.745  1.00  0.940          H  
ATOM    696  HB  ILE A  43      84.234  85.780 -40.130  1.00  1.300          H  
ATOM    697 1HG1 ILE A  43      87.066  86.222 -41.120  1.00  1.300          H  
ATOM    698 2HG1 ILE A  43      85.790  87.440 -41.181  1.00  1.300          H  
ATOM    699 1HG2 ILE A  43      85.969  84.272 -39.087  1.00  1.300          H  
ATOM    700 2HG2 ILE A  43      84.960  83.372 -40.170  1.00  1.300          H  
ATOM    701 3HG2 ILE A  43      86.553  83.854 -40.702  1.00  1.300          H  
ATOM    702 1HD1 ILE A  43      87.260  87.824 -39.285  1.00  1.300          H  
ATOM    703 2HD1 ILE A  43      85.629  87.418 -38.736  1.00  1.300          H  
ATOM    704 3HD1 ILE A  43      86.915  86.222 -38.646  1.00  1.300          H  
ATOM    705  N   SER A  44      82.433  84.359 -41.800  1.00  0.630          N  
ATOM    706  CA  SER A  44      81.260  83.452 -41.758  1.00  0.600          C  
ATOM    707  C   SER A  44      81.280  82.485 -40.588  1.00  0.530          C  
ATOM    708  O   SER A  44      80.234  81.984 -40.169  1.00  0.590          O  
ATOM    709  CB  SER A  44      81.121  82.667 -43.050  1.00  0.850          C  
ATOM    710  OG  SER A  44      81.919  81.526 -43.033  1.00  0.850          O  
ATOM    711  H   SER A  44      82.259  85.253 -41.347  1.00  0.760          H  
ATOM    712  HA  SER A  44      80.376  84.055 -41.643  1.00  0.720          H  
ATOM    713 1HB  SER A  44      80.079  82.378 -43.179  1.00  1.020          H  
ATOM    714 2HB  SER A  44      81.395  83.295 -43.894  1.00  1.020          H  
ATOM    715  HG  SER A  44      82.831  81.856 -43.065  1.00  1.020          H  
ATOM    716  N   THR A  45      82.449  82.313 -40.012  1.00  0.540          N  
ATOM    717  CA  THR A  45      82.692  81.489 -38.853  1.00  0.630          C  
ATOM    718  C   THR A  45      83.266  82.330 -37.728  1.00  0.550          C  
ATOM    719  O   THR A  45      83.886  81.800 -36.803  1.00  0.560          O  
ATOM    720  CB  THR A  45      83.662  80.340 -39.164  1.00  0.850          C  
ATOM    721  OG1 THR A  45      84.903  80.877 -39.645  1.00  0.850          O  
ATOM    722  CG2 THR A  45      83.064  79.448 -40.213  1.00  0.850          C  
ATOM    723  H   THR A  45      83.248  82.747 -40.451  1.00  0.650          H  
ATOM    724  HA  THR A  45      81.756  81.067 -38.524  1.00  0.760          H  
ATOM    725  HB  THR A  45      83.847  79.765 -38.257  1.00  1.020          H  
ATOM    726  HG1 THR A  45      85.576  80.182 -39.655  1.00  1.020          H  
ATOM    727 1HG2 THR A  45      83.754  78.634 -40.430  1.00  1.020          H  
ATOM    728 2HG2 THR A  45      82.121  79.044 -39.847  1.00  1.020          H  
ATOM    729 3HG2 THR A  45      82.886  80.017 -41.119  1.00  1.020          H  
ATOM    730  N   LYS A  46      83.093  83.654 -37.783  1.00  0.510          N  
ATOM    731  CA  LYS A  46      83.707  84.450 -36.740  1.00  0.490          C  
ATOM    732  C   LYS A  46      83.238  84.053 -35.339  1.00  0.490          C  
ATOM    733  O   LYS A  46      82.030  83.927 -35.051  1.00  0.500          O  
ATOM    734  CB  LYS A  46      83.454  85.952 -36.940  1.00  0.690          C  
ATOM    735  CG  LYS A  46      84.230  86.866 -35.943  1.00  0.690          C  
ATOM    736  CD  LYS A  46      83.963  88.368 -36.172  1.00  0.690          C  
ATOM    737  CE  LYS A  46      84.855  89.236 -35.250  1.00  0.690          C  
ATOM    738  NZ  LYS A  46      84.490  90.689 -35.281  1.00  0.690          N  
ATOM    739  H   LYS A  46      82.553  84.108 -38.527  1.00  0.610          H  
ATOM    740  HA  LYS A  46      84.785  84.284 -36.782  1.00  0.590          H  
ATOM    741 1HB  LYS A  46      83.719  86.239 -37.943  1.00  0.830          H  
ATOM    742 2HB  LYS A  46      82.408  86.157 -36.825  1.00  0.830          H  
ATOM    743 1HG  LYS A  46      83.922  86.634 -34.919  1.00  0.830          H  
ATOM    744 2HG  LYS A  46      85.301  86.669 -36.027  1.00  0.830          H  
ATOM    745 1HD  LYS A  46      84.156  88.629 -37.210  1.00  0.830          H  
ATOM    746 2HD  LYS A  46      82.916  88.582 -35.956  1.00  0.830          H  
ATOM    747 1HE  LYS A  46      84.773  88.879 -34.246  1.00  0.830          H  
ATOM    748 2HE  LYS A  46      85.891  89.135 -35.572  1.00  0.830          H  
ATOM    749 1HZ  LYS A  46      85.105  91.224 -34.655  1.00  0.830          H  
ATOM    750 2HZ  LYS A  46      84.561  91.076 -36.209  1.00  0.830          H  
ATOM    751 3HZ  LYS A  46      83.534  90.782 -34.963  1.00  0.830          H  
ATOM    752  N   THR A  47      84.221  83.877 -34.479  1.00  0.510          N  
ATOM    753  CA  THR A  47      84.027  83.597 -33.077  1.00  0.550          C  
ATOM    754  C   THR A  47      84.721  84.724 -32.360  1.00  0.540          C  
ATOM    755  O   THR A  47      85.880  85.028 -32.666  1.00  0.610          O  
ATOM    756  CB  THR A  47      84.604  82.233 -32.665  1.00  0.750          C  
ATOM    757  OG1 THR A  47      83.927  81.188 -33.381  1.00  0.750          O  
ATOM    758  CG2 THR A  47      84.454  82.018 -31.153  1.00  0.750          C  
ATOM    759  H   THR A  47      85.173  83.949 -34.821  1.00  0.610          H  
ATOM    760  HA  THR A  47      82.963  83.626 -32.834  1.00  0.660          H  
ATOM    761  HB  THR A  47      85.648  82.209 -32.940  1.00  0.900          H  
ATOM    762  HG1 THR A  47      84.127  81.272 -34.332  1.00  0.900          H  
ATOM    763 1HG2 THR A  47      84.873  81.052 -30.883  1.00  0.900          H  
ATOM    764 2HG2 THR A  47      84.972  82.792 -30.607  1.00  0.900          H  
ATOM    765 3HG2 THR A  47      83.418  82.044 -30.881  1.00  0.900          H  
ATOM    766  N   GLU A  48      84.035  85.354 -31.431  1.00  0.530          N  
ATOM    767  CA  GLU A  48      84.641  86.474 -30.738  1.00  0.550          C  
ATOM    768  C   GLU A  48      84.313  86.490 -29.271  1.00  0.530          C  
ATOM    769  O   GLU A  48      83.188  86.171 -28.873  1.00  0.530          O  
ATOM    770  CB  GLU A  48      84.171  87.790 -31.358  1.00  0.760          C  
ATOM    771  CG  GLU A  48      84.917  89.034 -30.871  1.00  0.760          C  
ATOM    772  CD  GLU A  48      84.471  90.266 -31.525  1.00  0.760          C  
ATOM    773  OE1 GLU A  48      83.604  90.203 -32.363  1.00  0.760          O  
ATOM    774  OE2 GLU A  48      84.996  91.293 -31.190  1.00  0.760          O  
ATOM    775  H   GLU A  48      83.063  85.077 -31.245  1.00  0.640          H  
ATOM    776  HA  GLU A  48      85.716  86.395 -30.839  1.00  0.660          H  
ATOM    777 1HB  GLU A  48      84.272  87.720 -32.426  1.00  0.910          H  
ATOM    778 2HB  GLU A  48      83.111  87.935 -31.138  1.00  0.910          H  
ATOM    779 1HG  GLU A  48      84.824  89.161 -29.817  1.00  0.910          H  
ATOM    780 2HG  GLU A  48      85.969  88.892 -31.084  1.00  0.910          H  
ATOM    781  N   GLU A  49      85.290  86.875 -28.462  1.00  0.590          N  
ATOM    782  CA  GLU A  49      85.054  87.039 -27.040  1.00  0.620          C  
ATOM    783  C   GLU A  49      85.348  88.504 -26.611  1.00  0.640          C  
ATOM    784  O   GLU A  49      86.463  88.781 -26.171  1.00  0.720          O  
ATOM    785  CB  GLU A  49      85.966  86.063 -26.271  1.00  0.860          C  
ATOM    786  CG  GLU A  49      85.779  84.562 -26.659  1.00  0.860          C  
ATOM    787  CD  GLU A  49      86.633  83.599 -25.855  1.00  0.860          C  
ATOM    788  OE1 GLU A  49      87.402  84.047 -25.041  1.00  0.860          O  
ATOM    789  OE2 GLU A  49      86.512  82.412 -26.066  1.00  0.860          O  
ATOM    790  H   GLU A  49      86.205  87.085 -28.875  1.00  0.710          H  
ATOM    791  HA  GLU A  49      84.021  86.798 -26.832  1.00  0.740          H  
ATOM    792 1HB  GLU A  49      87.010  86.326 -26.433  1.00  1.030          H  
ATOM    793 2HB  GLU A  49      85.765  86.153 -25.202  1.00  1.030          H  
ATOM    794 1HG  GLU A  49      84.744  84.280 -26.572  1.00  1.030          H  
ATOM    795 2HG  GLU A  49      86.054  84.456 -27.708  1.00  1.030          H  
ATOM    796  N   PRO A  50      84.417  89.482 -26.780  1.00  0.610          N  
ATOM    797  CA  PRO A  50      84.604  90.892 -26.472  1.00  0.650          C  
ATOM    798  C   PRO A  50      84.920  91.277 -25.015  1.00  0.690          C  
ATOM    799  O   PRO A  50      84.459  90.644 -24.058  1.00  0.690          O  
ATOM    800  CB  PRO A  50      83.276  91.504 -26.918  1.00  0.980          C  
ATOM    801  CG  PRO A  50      82.747  90.592 -27.951  1.00  0.980          C  
ATOM    802  CD  PRO A  50      83.128  89.230 -27.479  1.00  0.980          C  
ATOM    803  HA  PRO A  50      85.416  91.221 -27.117  1.00  0.780          H  
ATOM    804 1HB  PRO A  50      82.625  91.561 -26.061  1.00  1.170          H  
ATOM    805 2HB  PRO A  50      83.419  92.524 -27.293  1.00  1.170          H  
ATOM    806 1HG  PRO A  50      81.664  90.722 -28.069  1.00  1.170          H  
ATOM    807 2HG  PRO A  50      83.187  90.844 -28.927  1.00  1.170          H  
ATOM    808 1HD  PRO A  50      82.372  88.890 -26.829  1.00  1.170          H  
ATOM    809 2HD  PRO A  50      83.212  88.617 -28.325  1.00  1.170          H  
ATOM    810  N   VAL A  51      85.681  92.371 -24.892  1.00  0.760          N  
ATOM    811  CA  VAL A  51      86.132  92.967 -23.642  1.00  0.820          C  
ATOM    812  C   VAL A  51      85.751  94.433 -23.589  1.00  0.810          C  
ATOM    813  O   VAL A  51      85.230  94.992 -24.562  1.00  0.840          O  
ATOM    814  CB  VAL A  51      87.650  92.880 -23.464  1.00  1.120          C  
ATOM    815  CG1 VAL A  51      88.067  91.429 -23.492  1.00  1.120          C  
ATOM    816  CG2 VAL A  51      88.365  93.736 -24.521  1.00  1.120          C  
ATOM    817  H   VAL A  51      85.984  92.821 -25.741  1.00  0.910          H  
ATOM    818  HA  VAL A  51      85.647  92.449 -22.811  1.00  0.980          H  
ATOM    819  HB  VAL A  51      87.915  93.255 -22.479  1.00  1.350          H  
ATOM    820 1HG1 VAL A  51      89.139  91.358 -23.323  1.00  1.350          H  
ATOM    821 2HG1 VAL A  51      87.538  90.885 -22.708  1.00  1.350          H  
ATOM    822 3HG1 VAL A  51      87.826  90.991 -24.460  1.00  1.350          H  
ATOM    823 1HG2 VAL A  51      89.409  93.676 -24.360  1.00  1.350          H  
ATOM    824 2HG2 VAL A  51      88.138  93.363 -25.479  1.00  1.350          H  
ATOM    825 3HG2 VAL A  51      88.069  94.783 -24.457  1.00  1.350          H  
ATOM    826  N   SER A  52      86.049  95.040 -22.452  1.00  0.820          N  
ATOM    827  CA  SER A  52      85.715  96.418 -22.174  1.00  0.820          C  
ATOM    828  C   SER A  52      86.036  97.376 -23.297  1.00  0.790          C  
ATOM    829  O   SER A  52      87.193  97.539 -23.720  1.00  0.860          O  
ATOM    830  CB  SER A  52      86.455  96.871 -20.928  1.00  1.150          C  
ATOM    831  OG  SER A  52      86.259  98.232 -20.687  1.00  1.150          O  
ATOM    832  H   SER A  52      86.509  94.502 -21.736  1.00  0.980          H  
ATOM    833  HA  SER A  52      84.650  96.471 -21.976  1.00  0.980          H  
ATOM    834 1HB  SER A  52      86.109  96.309 -20.074  1.00  1.380          H  
ATOM    835 2HB  SER A  52      87.519  96.669 -21.046  1.00  1.380          H  
ATOM    836  HG  SER A  52      86.698  98.421 -19.855  1.00  1.380          H  
ATOM    837  N   GLU A  53      84.962  98.053 -23.698  1.00  0.830          N  
ATOM    838  CA  GLU A  53      84.877  99.091 -24.718  1.00  0.960          C  
ATOM    839  C   GLU A  53      85.284  98.732 -26.153  1.00  0.890          C  
ATOM    840  O   GLU A  53      85.756  99.605 -26.880  1.00  1.170          O  
ATOM    841  CB  GLU A  53      85.685 100.318 -24.274  1.00  1.290          C  
ATOM    842  CG  GLU A  53      85.232 100.961 -22.951  1.00  1.290          C  
ATOM    843  CD  GLU A  53      83.862 101.610 -23.025  1.00  1.290          C  
ATOM    844  OE1 GLU A  53      83.370 101.791 -24.112  1.00  1.290          O  
ATOM    845  OE2 GLU A  53      83.318 101.932 -21.994  1.00  1.290          O  
ATOM    846  H   GLU A  53      84.086  97.754 -23.252  1.00  1.000          H  
ATOM    847  HA  GLU A  53      83.830  99.394 -24.760  1.00  1.150          H  
ATOM    848 1HB  GLU A  53      86.726 100.037 -24.153  1.00  1.550          H  
ATOM    849 2HB  GLU A  53      85.644 101.087 -25.044  1.00  1.550          H  
ATOM    850 1HG  GLU A  53      85.213 100.198 -22.178  1.00  1.550          H  
ATOM    851 2HG  GLU A  53      85.969 101.710 -22.660  1.00  1.550          H  
ATOM    852  N   ILE A  54      85.060  97.499 -26.610  1.00  0.740          N  
ATOM    853  CA  ILE A  54      85.317  97.236 -28.026  1.00  0.720          C  
ATOM    854  C   ILE A  54      84.257  97.866 -28.909  1.00  0.730          C  
ATOM    855  O   ILE A  54      83.056  97.768 -28.625  1.00  0.810          O  
ATOM    856  CB  ILE A  54      85.368  95.735 -28.423  1.00  1.020          C  
ATOM    857  CG1 ILE A  54      86.537  95.055 -27.772  1.00  1.020          C  
ATOM    858  CG2 ILE A  54      85.425  95.559 -30.022  1.00  1.020          C  
ATOM    859  CD1 ILE A  54      86.469  93.599 -27.922  1.00  1.020          C  
ATOM    860  H   ILE A  54      84.744  96.749 -25.986  1.00  0.890          H  
ATOM    861  HA  ILE A  54      86.269  97.677 -28.266  1.00  0.860          H  
ATOM    862  HB  ILE A  54      84.462  95.246 -28.055  1.00  1.220          H  
ATOM    863 1HG1 ILE A  54      87.441  95.400 -28.208  1.00  1.220          H  
ATOM    864 2HG1 ILE A  54      86.544  95.304 -26.712  1.00  1.220          H  
ATOM    865 1HG2 ILE A  54      85.426  94.520 -30.312  1.00  1.220          H  
ATOM    866 2HG2 ILE A  54      84.557  95.997 -30.490  1.00  1.220          H  
ATOM    867 3HG2 ILE A  54      86.324  96.033 -30.414  1.00  1.220          H  
ATOM    868 1HD1 ILE A  54      87.292  93.122 -27.441  1.00  1.220          H  
ATOM    869 2HD1 ILE A  54      85.558  93.318 -27.478  1.00  1.220          H  
ATOM    870 3HD1 ILE A  54      86.467  93.297 -28.947  1.00  1.220          H  
ATOM    871  N   ILE A  55      84.705  98.533 -29.969  1.00  0.690          N  
ATOM    872  CA  ILE A  55      83.795  99.090 -30.962  1.00  0.660          C  
ATOM    873  C   ILE A  55      83.821  98.233 -32.227  1.00  0.570          C  
ATOM    874  O   ILE A  55      84.820  98.228 -32.955  1.00  0.610          O  
ATOM    875  CB  ILE A  55      84.185 100.541 -31.320  1.00  0.940          C  
ATOM    876  CG1 ILE A  55      84.102 101.426 -30.049  1.00  0.940          C  
ATOM    877  CG2 ILE A  55      83.318 101.068 -32.495  1.00  0.940          C  
ATOM    878  CD1 ILE A  55      84.693 102.818 -30.209  1.00  0.940          C  
ATOM    879  H   ILE A  55      85.725  98.609 -30.076  1.00  0.830          H  
ATOM    880  HA  ILE A  55      82.779  99.078 -30.560  1.00  0.790          H  
ATOM    881  HB  ILE A  55      85.225 100.549 -31.620  1.00  1.120          H  
ATOM    882 1HG1 ILE A  55      83.056 101.519 -29.757  1.00  1.120          H  
ATOM    883 2HG1 ILE A  55      84.642 100.926 -29.239  1.00  1.120          H  
ATOM    884 1HG2 ILE A  55      83.616 102.075 -32.760  1.00  1.120          H  
ATOM    885 2HG2 ILE A  55      83.440 100.433 -33.375  1.00  1.120          H  
ATOM    886 3HG2 ILE A  55      82.267 101.069 -32.197  1.00  1.120          H  
ATOM    887 1HD1 ILE A  55      84.598 103.354 -29.264  1.00  1.120          H  
ATOM    888 2HD1 ILE A  55      85.750 102.731 -30.473  1.00  1.120          H  
ATOM    889 3HD1 ILE A  55      84.171 103.370 -30.981  1.00  1.120          H  
ATOM    890  N   GLU A  56      82.701  97.571 -32.530  1.00  0.510          N  
ATOM    891  CA  GLU A  56      82.629  96.685 -33.703  1.00  0.510          C  
ATOM    892  C   GLU A  56      81.540  97.084 -34.688  1.00  0.510          C  
ATOM    893  O   GLU A  56      80.364  97.221 -34.323  1.00  0.520          O  
ATOM    894  CB  GLU A  56      82.389  95.231 -33.262  1.00  0.710          C  
ATOM    895  CG  GLU A  56      82.007  94.200 -34.409  1.00  0.710          C  
ATOM    896  CD  GLU A  56      83.090  93.863 -35.374  1.00  0.710          C  
ATOM    897  OE1 GLU A  56      84.160  93.568 -34.928  1.00  0.710          O  
ATOM    898  OE2 GLU A  56      82.847  93.855 -36.559  1.00  0.710          O  
ATOM    899  H   GLU A  56      81.904  97.625 -31.877  1.00  0.610          H  
ATOM    900  HA  GLU A  56      83.583  96.729 -34.231  1.00  0.610          H  
ATOM    901 1HB  GLU A  56      83.294  94.855 -32.783  1.00  0.860          H  
ATOM    902 2HB  GLU A  56      81.611  95.211 -32.512  1.00  0.860          H  
ATOM    903 1HG  GLU A  56      81.738  93.267 -33.931  1.00  0.860          H  
ATOM    904 2HG  GLU A  56      81.128  94.550 -34.955  1.00  0.860          H  
ATOM    905  N   LYS A  57      81.939  97.241 -35.951  1.00  0.550          N  
ATOM    906  CA  LYS A  57      80.987  97.563 -37.011  1.00  0.600          C  
ATOM    907  C   LYS A  57      81.363  96.904 -38.335  1.00  0.620          C  
ATOM    908  O   LYS A  57      82.397  97.211 -38.927  1.00  0.730          O  
ATOM    909  CB  LYS A  57      80.896  99.080 -37.195  1.00  0.820          C  
ATOM    910  CG  LYS A  57      79.874  99.537 -38.232  1.00  0.820          C  
ATOM    911  CD  LYS A  57      79.784 101.058 -38.287  1.00  0.820          C  
ATOM    912  CE  LYS A  57      78.774 101.516 -39.334  1.00  0.820          C  
ATOM    913  NZ  LYS A  57      78.665 103.002 -39.393  1.00  0.820          N  
ATOM    914  H   LYS A  57      82.943  97.124 -36.155  1.00  0.660          H  
ATOM    915  HA  LYS A  57      80.006  97.181 -36.722  1.00  0.720          H  
ATOM    916 1HB  LYS A  57      80.638  99.541 -36.242  1.00  0.980          H  
ATOM    917 2HB  LYS A  57      81.864  99.464 -37.493  1.00  0.980          H  
ATOM    918 1HG  LYS A  57      80.163  99.168 -39.217  1.00  0.980          H  
ATOM    919 2HG  LYS A  57      78.896  99.126 -37.981  1.00  0.980          H  
ATOM    920 1HD  LYS A  57      79.485 101.439 -37.309  1.00  0.980          H  
ATOM    921 2HD  LYS A  57      80.765 101.467 -38.534  1.00  0.980          H  
ATOM    922 1HE  LYS A  57      79.082 101.146 -40.311  1.00  0.980          H  
ATOM    923 2HE  LYS A  57      77.796 101.100 -39.092  1.00  0.980          H  
ATOM    924 1HZ  LYS A  57      77.987 103.261 -40.098  1.00  0.980          H  
ATOM    925 2HZ  LYS A  57      78.366 103.356 -38.495  1.00  0.980          H  
ATOM    926 3HZ  LYS A  57      79.562 103.399 -39.630  1.00  0.980          H  
ATOM    927  N   GLY A  58      80.474  96.084 -38.870  1.00  0.570          N  
ATOM    928  CA  GLY A  58      80.840  95.463 -40.138  1.00  0.600          C  
ATOM    929  C   GLY A  58      79.795  94.556 -40.735  1.00  0.580          C  
ATOM    930  O   GLY A  58      78.635  94.546 -40.317  1.00  0.550          O  
ATOM    931  H   GLY A  58      79.623  95.845 -38.343  1.00  0.680          H  
ATOM    932 1HA  GLY A  58      81.085  96.242 -40.861  1.00  0.720          H  
ATOM    933 2HA  GLY A  58      81.755  94.890 -39.989  1.00  0.720          H  
ATOM    934  N   THR A  59      80.219  93.829 -41.769  1.00  0.630          N  
ATOM    935  CA  THR A  59      79.333  92.930 -42.501  1.00  0.690          C  
ATOM    936  C   THR A  59      79.639  91.474 -42.191  1.00  0.740          C  
ATOM    937  O   THR A  59      79.062  90.565 -42.785  1.00  0.830          O  
ATOM    938  CB  THR A  59      79.406  93.155 -44.017  1.00  0.940          C  
ATOM    939  OG1 THR A  59      80.712  92.888 -44.483  1.00  0.940          O  
ATOM    940  CG2 THR A  59      79.083  94.604 -44.312  1.00  0.940          C  
ATOM    941  H   THR A  59      81.203  93.934 -42.058  1.00  0.760          H  
ATOM    942  HA  THR A  59      78.313  93.138 -42.197  1.00  0.830          H  
ATOM    943  HB  THR A  59      78.696  92.503 -44.528  1.00  1.130          H  
ATOM    944  HG1 THR A  59      80.865  91.935 -44.524  1.00  1.130          H  
ATOM    945 1HG2 THR A  59      79.139  94.776 -45.385  1.00  1.130          H  
ATOM    946 2HG2 THR A  59      78.078  94.827 -43.957  1.00  1.130          H  
ATOM    947 3HG2 THR A  59      79.795  95.248 -43.805  1.00  1.130          H  
ATOM    948  N   LYS A  60      80.574  91.243 -41.284  1.00  0.770          N  
ATOM    949  CA  LYS A  60      80.968  89.889 -40.953  1.00  0.870          C  
ATOM    950  C   LYS A  60      79.888  89.024 -40.333  1.00  0.680          C  
ATOM    951  O   LYS A  60      79.284  89.369 -39.317  1.00  0.590          O  
ATOM    952  CB  LYS A  60      82.185  89.917 -40.025  1.00  1.180          C  
ATOM    953  CG  LYS A  60      83.425  90.361 -40.735  1.00  1.180          C  
ATOM    954  CD  LYS A  60      84.653  90.443 -39.892  1.00  1.180          C  
ATOM    955  CE  LYS A  60      85.847  90.813 -40.777  1.00  1.180          C  
ATOM    956  NZ  LYS A  60      87.103  91.002 -39.986  1.00  1.180          N  
ATOM    957  H   LYS A  60      81.003  92.028 -40.817  1.00  0.920          H  
ATOM    958  HA  LYS A  60      81.271  89.403 -41.879  1.00  1.040          H  
ATOM    959 1HB  LYS A  60      81.998  90.596 -39.192  1.00  1.410          H  
ATOM    960 2HB  LYS A  60      82.355  88.917 -39.612  1.00  1.410          H  
ATOM    961 1HG  LYS A  60      83.629  89.618 -41.487  1.00  1.410          H  
ATOM    962 2HG  LYS A  60      83.253  91.321 -41.227  1.00  1.410          H  
ATOM    963 1HD  LYS A  60      84.529  91.209 -39.123  1.00  1.410          H  
ATOM    964 2HD  LYS A  60      84.835  89.495 -39.415  1.00  1.410          H  
ATOM    965 1HE  LYS A  60      86.003  90.016 -41.505  1.00  1.410          H  
ATOM    966 2HE  LYS A  60      85.618  91.730 -41.313  1.00  1.410          H  
ATOM    967 1HZ  LYS A  60      87.863  91.250 -40.590  1.00  1.410          H  
ATOM    968 2HZ  LYS A  60      86.978  91.761 -39.304  1.00  1.410          H  
ATOM    969 3HZ  LYS A  60      87.350  90.174 -39.481  1.00  1.410          H  
ATOM    970  N   LYS A  61      79.749  87.842 -40.921  1.00  0.710          N  
ATOM    971  CA  LYS A  61      78.866  86.799 -40.457  1.00  0.650          C  
ATOM    972  C   LYS A  61      79.647  85.986 -39.425  1.00  0.550          C  
ATOM    973  O   LYS A  61      80.894  85.894 -39.499  1.00  0.540          O  
ATOM    974  CB  LYS A  61      78.333  85.988 -41.636  1.00  0.930          C  
ATOM    975  CG  LYS A  61      77.408  86.791 -42.531  1.00  0.930          C  
ATOM    976  CD  LYS A  61      76.846  85.971 -43.669  1.00  0.930          C  
ATOM    977  CE  LYS A  61      75.896  86.820 -44.506  1.00  0.930          C  
ATOM    978  NZ  LYS A  61      75.300  86.052 -45.635  1.00  0.930          N  
ATOM    979  H   LYS A  61      80.266  87.690 -41.768  1.00  0.850          H  
ATOM    980  HA  LYS A  61      78.018  87.257 -39.949  1.00  0.780          H  
ATOM    981 1HB  LYS A  61      79.150  85.702 -42.275  1.00  1.120          H  
ATOM    982 2HB  LYS A  61      77.824  85.088 -41.290  1.00  1.120          H  
ATOM    983 1HG  LYS A  61      76.579  87.167 -41.942  1.00  1.120          H  
ATOM    984 2HG  LYS A  61      77.951  87.650 -42.934  1.00  1.120          H  
ATOM    985 1HD  LYS A  61      77.658  85.610 -44.301  1.00  1.120          H  
ATOM    986 2HD  LYS A  61      76.300  85.114 -43.270  1.00  1.120          H  
ATOM    987 1HE  LYS A  61      75.090  87.185 -43.866  1.00  1.120          H  
ATOM    988 2HE  LYS A  61      76.438  87.676 -44.907  1.00  1.120          H  
ATOM    989 1HZ  LYS A  61      74.671  86.659 -46.150  1.00  1.120          H  
ATOM    990 2HZ  LYS A  61      76.030  85.720 -46.248  1.00  1.120          H  
ATOM    991 3HZ  LYS A  61      74.781  85.265 -45.271  1.00  1.120          H  
ATOM    992  N   ALA A  62      78.908  85.388 -38.498  1.00  0.560          N  
ATOM    993  CA  ALA A  62      79.501  84.719 -37.352  1.00  0.510          C  
ATOM    994  C   ALA A  62      78.739  83.527 -36.820  1.00  0.560          C  
ATOM    995  O   ALA A  62      77.610  83.235 -37.266  1.00  0.620          O  
ATOM    996  CB  ALA A  62      79.613  85.731 -36.243  1.00  0.730          C  
ATOM    997  H   ALA A  62      77.912  85.455 -38.585  1.00  0.670          H  
ATOM    998  HA  ALA A  62      80.488  84.373 -37.641  1.00  0.610          H  
ATOM    999 1HB  ALA A  62      80.090  85.303 -35.376  1.00  0.880          H  
ATOM   1000 2HB  ALA A  62      80.193  86.571 -36.601  1.00  0.880          H  
ATOM   1001 3HB  ALA A  62      78.616  86.055 -35.976  1.00  0.880          H  
ATOM   1002  N   VAL A  63      79.440  82.833 -35.896  1.00  0.560          N  
ATOM   1003  CA  VAL A  63      78.942  81.663 -35.187  1.00  0.600          C  
ATOM   1004  C   VAL A  63      78.923  81.719 -33.631  1.00  0.590          C  
ATOM   1005  O   VAL A  63      78.306  80.855 -33.016  1.00  0.660          O  
ATOM   1006  CB  VAL A  63      79.709  80.412 -35.635  1.00  0.820          C  
ATOM   1007  CG1 VAL A  63      79.429  80.172 -37.124  1.00  0.820          C  
ATOM   1008  CG2 VAL A  63      81.191  80.612 -35.364  1.00  0.820          C  
ATOM   1009  H   VAL A  63      80.364  83.196 -35.643  1.00  0.670          H  
ATOM   1010  HA  VAL A  63      77.942  81.528 -35.545  1.00  0.720          H  
ATOM   1011  HB  VAL A  63      79.359  79.543 -35.085  1.00  0.990          H  
ATOM   1012 1HG1 VAL A  63      79.961  79.287 -37.464  1.00  0.990          H  
ATOM   1013 2HG1 VAL A  63      78.360  80.031 -37.275  1.00  0.990          H  
ATOM   1014 3HG1 VAL A  63      79.743  81.024 -37.700  1.00  0.990          H  
ATOM   1015 1HG2 VAL A  63      81.753  79.738 -35.688  1.00  0.990          H  
ATOM   1016 2HG2 VAL A  63      81.527  81.464 -35.898  1.00  0.990          H  
ATOM   1017 3HG2 VAL A  63      81.365  80.772 -34.299  1.00  0.990          H  
ATOM   1018  N   SER A  64      79.626  82.673 -32.985  1.00  0.540          N  
ATOM   1019  CA  SER A  64      79.616  82.735 -31.491  1.00  0.570          C  
ATOM   1020  C   SER A  64      80.128  84.061 -30.873  1.00  0.540          C  
ATOM   1021  O   SER A  64      81.136  84.614 -31.328  1.00  0.550          O  
ATOM   1022  CB  SER A  64      80.394  81.569 -30.917  1.00  0.790          C  
ATOM   1023  OG  SER A  64      80.490  81.666 -29.522  1.00  0.790          O  
ATOM   1024  H   SER A  64      80.188  83.324 -33.532  1.00  0.650          H  
ATOM   1025  HA  SER A  64      78.577  82.619 -31.169  1.00  0.680          H  
ATOM   1026 1HB  SER A  64      79.892  80.640 -31.166  1.00  0.940          H  
ATOM   1027 2HB  SER A  64      81.367  81.527 -31.366  1.00  0.940          H  
ATOM   1028  HG  SER A  64      80.882  80.839 -29.228  1.00  0.940          H  
ATOM   1029  N   ASN A  65      79.440  84.574 -29.819  1.00  0.580          N  
ATOM   1030  CA  ASN A  65      79.852  85.862 -29.207  1.00  0.610          C  
ATOM   1031  C   ASN A  65      79.771  85.938 -27.648  1.00  0.560          C  
ATOM   1032  O   ASN A  65      78.683  85.973 -27.066  1.00  0.610          O  
ATOM   1033  CB  ASN A  65      79.030  86.962 -29.858  1.00  0.840          C  
ATOM   1034  CG  ASN A  65      79.399  88.330 -29.499  1.00  0.840          C  
ATOM   1035  OD1 ASN A  65      80.574  88.659 -29.375  1.00  0.840          O  
ATOM   1036  ND2 ASN A  65      78.408  89.151 -29.357  1.00  0.840          N  
ATOM   1037  H   ASN A  65      78.611  84.083 -29.463  1.00  0.700          H  
ATOM   1038  HA  ASN A  65      80.892  86.031 -29.468  1.00  0.730          H  
ATOM   1039 1HB  ASN A  65      79.106  86.860 -30.936  1.00  1.010          H  
ATOM   1040 2HB  ASN A  65      78.001  86.831 -29.606  1.00  1.010          H  
ATOM   1041 1HD2 ASN A  65      78.563  90.109 -29.117  1.00  1.010          H  
ATOM   1042 2HD2 ASN A  65      77.450  88.808 -29.455  1.00  1.010          H  
ATOM   1043  N   VAL A  66      80.945  85.968 -26.990  1.00  0.530          N  
ATOM   1044  CA  VAL A  66      81.042  85.982 -25.510  1.00  0.560          C  
ATOM   1045  C   VAL A  66      81.592  87.282 -24.909  1.00  0.570          C  
ATOM   1046  O   VAL A  66      82.792  87.518 -24.973  1.00  0.650          O  
ATOM   1047  CB  VAL A  66      81.977  84.824 -25.084  1.00  0.770          C  
ATOM   1048  CG1 VAL A  66      82.209  84.762 -23.559  1.00  0.770          C  
ATOM   1049  CG2 VAL A  66      81.367  83.511 -25.566  1.00  0.770          C  
ATOM   1050  H   VAL A  66      81.799  85.977 -27.561  1.00  0.640          H  
ATOM   1051  HA  VAL A  66      80.047  85.825 -25.116  1.00  0.670          H  
ATOM   1052  HB  VAL A  66      82.934  84.978 -25.542  1.00  0.930          H  
ATOM   1053 1HG1 VAL A  66      82.889  83.938 -23.343  1.00  0.930          H  
ATOM   1054 2HG1 VAL A  66      82.656  85.689 -23.203  1.00  0.930          H  
ATOM   1055 3HG1 VAL A  66      81.298  84.594 -23.045  1.00  0.930          H  
ATOM   1056 1HG2 VAL A  66      82.029  82.687 -25.304  1.00  0.930          H  
ATOM   1057 2HG2 VAL A  66      80.396  83.365 -25.092  1.00  0.930          H  
ATOM   1058 3HG2 VAL A  66      81.238  83.532 -26.648  1.00  0.930          H  
ATOM   1059  N   ILE A  67      80.745  88.076 -24.256  1.00  0.590          N  
ATOM   1060  CA  ILE A  67      81.171  89.382 -23.745  1.00  0.640          C  
ATOM   1061  C   ILE A  67      81.404  89.338 -22.251  1.00  0.810          C  
ATOM   1062  O   ILE A  67      80.479  89.074 -21.489  1.00  1.030          O  
ATOM   1063  CB  ILE A  67      80.106  90.482 -23.992  1.00  0.880          C  
ATOM   1064  CG1 ILE A  67      79.814  90.660 -25.455  1.00  0.880          C  
ATOM   1065  CG2 ILE A  67      80.582  91.830 -23.415  1.00  0.880          C  
ATOM   1066  CD1 ILE A  67      78.602  89.927 -25.935  1.00  0.880          C  
ATOM   1067  H   ILE A  67      79.764  87.796 -24.159  1.00  0.710          H  
ATOM   1068  HA  ILE A  67      82.105  89.662 -24.231  1.00  0.770          H  
ATOM   1069  HB  ILE A  67      79.175  90.195 -23.507  1.00  1.050          H  
ATOM   1070 1HG1 ILE A  67      79.667  91.711 -25.648  1.00  1.050          H  
ATOM   1071 2HG1 ILE A  67      80.643  90.312 -26.020  1.00  1.050          H  
ATOM   1072 1HG2 ILE A  67      79.826  92.582 -23.587  1.00  1.050          H  
ATOM   1073 2HG2 ILE A  67      80.742  91.736 -22.354  1.00  1.050          H  
ATOM   1074 3HG2 ILE A  67      81.511  92.131 -23.900  1.00  1.050          H  
ATOM   1075 1HD1 ILE A  67      78.468  90.137 -26.971  1.00  1.050          H  
ATOM   1076 2HD1 ILE A  67      78.704  88.856 -25.795  1.00  1.050          H  
ATOM   1077 3HD1 ILE A  67      77.740  90.273 -25.391  1.00  1.050          H  
ATOM   1078  N   THR A  68      82.601  89.708 -21.812  1.00  0.790          N  
ATOM   1079  CA  THR A  68      82.900  89.626 -20.389  1.00  0.960          C  
ATOM   1080  C   THR A  68      82.916  90.955 -19.612  1.00  1.010          C  
ATOM   1081  O   THR A  68      83.141  90.937 -18.401  1.00  1.150          O  
ATOM   1082  CB  THR A  68      84.233  88.888 -20.181  1.00  1.280          C  
ATOM   1083  OG1 THR A  68      85.297  89.617 -20.814  1.00  1.280          O  
ATOM   1084  CG2 THR A  68      84.125  87.486 -20.823  1.00  1.280          C  
ATOM   1085  H   THR A  68      83.333  89.971 -22.490  1.00  0.950          H  
ATOM   1086  HA  THR A  68      82.129  89.010 -19.930  1.00  1.150          H  
ATOM   1087  HB  THR A  68      84.441  88.797 -19.117  1.00  1.530          H  
ATOM   1088  HG1 THR A  68      86.142  89.263 -20.520  1.00  1.530          H  
ATOM   1089 1HG2 THR A  68      85.061  86.952 -20.685  1.00  1.530          H  
ATOM   1090 2HG2 THR A  68      83.315  86.931 -20.351  1.00  1.530          H  
ATOM   1091 3HG2 THR A  68      83.921  87.581 -21.890  1.00  1.530          H  
ATOM   1092  N   LYS A  69      82.664  92.099 -20.273  1.00  0.930          N  
ATOM   1093  CA  LYS A  69      82.693  93.406 -19.592  1.00  0.970          C  
ATOM   1094  C   LYS A  69      81.468  94.312 -19.826  1.00  1.080          C  
ATOM   1095  O   LYS A  69      80.630  94.207 -18.936  1.00  1.610          O  
ATOM   1096  CB  LYS A  69      83.973  94.146 -19.934  1.00  1.340          C  
ATOM   1097  CG  LYS A  69      85.298  93.451 -19.443  1.00  1.340          C  
ATOM   1098  CD  LYS A  69      85.413  93.436 -17.896  1.00  1.340          C  
ATOM   1099  CE  LYS A  69      86.742  92.854 -17.433  1.00  1.340          C  
ATOM   1100  NZ  LYS A  69      86.837  92.799 -15.942  1.00  1.340          N  
ATOM   1101  H   LYS A  69      82.479  92.065 -21.264  1.00  1.120          H  
ATOM   1102  HA  LYS A  69      82.704  93.213 -18.523  1.00  1.160          H  
ATOM   1103 1HB  LYS A  69      84.006  94.245 -21.007  1.00  1.610          H  
ATOM   1104 2HB  LYS A  69      83.933  95.150 -19.512  1.00  1.610          H  
ATOM   1105 1HG  LYS A  69      85.326  92.425 -19.812  1.00  1.610          H  
ATOM   1106 2HG  LYS A  69      86.159  93.964 -19.833  1.00  1.610          H  
ATOM   1107 1HD  LYS A  69      85.311  94.452 -17.513  1.00  1.610          H  
ATOM   1108 2HD  LYS A  69      84.627  92.826 -17.464  1.00  1.610          H  
ATOM   1109 1HE  LYS A  69      86.843  91.844 -17.831  1.00  1.610          H  
ATOM   1110 2HE  LYS A  69      87.555  93.469 -17.816  1.00  1.610          H  
ATOM   1111 1HZ  LYS A  69      87.728  92.406 -15.672  1.00  1.610          H  
ATOM   1112 2HZ  LYS A  69      86.752  93.731 -15.562  1.00  1.610          H  
ATOM   1113 3HZ  LYS A  69      86.091  92.219 -15.580  1.00  1.610          H  
ATOM   1114  N   GLY A  70      81.045  94.366 -21.094  1.00  0.980          N  
ATOM   1115  CA  GLY A  70      80.468  95.619 -21.630  1.00  1.050          C  
ATOM   1116  C   GLY A  70      81.242  96.207 -22.822  1.00  1.060          C  
ATOM   1117  O   GLY A  70      82.410  96.584 -22.694  1.00  1.320          O  
ATOM   1118  H   GLY A  70      80.455  93.581 -21.327  1.00  1.180          H  
ATOM   1119 1HA  GLY A  70      79.441  95.436 -21.923  1.00  1.260          H  
ATOM   1120 2HA  GLY A  70      80.417  96.357 -20.831  1.00  1.260          H  
ATOM   1121  N   GLN A  71      80.533  96.309 -23.963  1.00  0.880          N  
ATOM   1122  CA  GLN A  71      81.059  96.770 -25.263  1.00  0.860          C  
ATOM   1123  C   GLN A  71      79.907  97.142 -26.220  1.00  0.670          C  
ATOM   1124  O   GLN A  71      78.736  97.019 -25.829  1.00  0.650          O  
ATOM   1125  CB  GLN A  71      81.920  95.644 -25.826  1.00  1.210          C  
ATOM   1126  CG  GLN A  71      81.178  94.330 -26.036  1.00  1.210          C  
ATOM   1127  CD  GLN A  71      80.664  94.118 -27.448  1.00  1.210          C  
ATOM   1128  OE1 GLN A  71      81.438  94.318 -28.387  1.00  1.210          O  
ATOM   1129  NE2 GLN A  71      79.415  93.710 -27.624  1.00  1.210          N  
ATOM   1130  H   GLN A  71      79.568  96.026 -23.927  1.00  1.060          H  
ATOM   1131  HA  GLN A  71      81.675  97.652 -25.109  1.00  1.030          H  
ATOM   1132 1HB  GLN A  71      82.335  95.954 -26.785  1.00  1.450          H  
ATOM   1133 2HB  GLN A  71      82.760  95.456 -25.157  1.00  1.450          H  
ATOM   1134 1HG  GLN A  71      81.840  93.559 -25.777  1.00  1.450          H  
ATOM   1135 2HG  GLN A  71      80.316  94.303 -25.379  1.00  1.450          H  
ATOM   1136 1HE2 GLN A  71      79.070  93.554 -28.546  1.00  1.450          H  
ATOM   1137 2HE2 GLN A  71      78.771  93.544 -26.852  1.00  1.450          H  
ATOM   1138  N   LYS A  72      80.233  97.592 -27.454  1.00  0.610          N  
ATOM   1139  CA  LYS A  72      79.190  97.921 -28.442  1.00  0.610          C  
ATOM   1140  C   LYS A  72      79.430  97.232 -29.792  1.00  0.530          C  
ATOM   1141  O   LYS A  72      80.467  97.454 -30.434  1.00  0.500          O  
ATOM   1142  CB  LYS A  72      79.079  99.430 -28.665  1.00  0.850          C  
ATOM   1143  CG  LYS A  72      77.964  99.824 -29.656  1.00  0.850          C  
ATOM   1144  CD  LYS A  72      77.848 101.337 -29.812  1.00  0.850          C  
ATOM   1145  CE  LYS A  72      76.745 101.706 -30.805  1.00  0.850          C  
ATOM   1146  NZ  LYS A  72      76.614 103.183 -30.970  1.00  0.850          N  
ATOM   1147  H   LYS A  72      81.216  97.675 -27.739  1.00  0.730          H  
ATOM   1148  HA  LYS A  72      78.245  97.572 -28.056  1.00  0.730          H  
ATOM   1149 1HB  LYS A  72      78.881  99.924 -27.715  1.00  1.020          H  
ATOM   1150 2HB  LYS A  72      80.028  99.811 -29.048  1.00  1.020          H  
ATOM   1151 1HG  LYS A  72      78.175  99.393 -30.638  1.00  1.020          H  
ATOM   1152 2HG  LYS A  72      77.011  99.418 -29.301  1.00  1.020          H  
ATOM   1153 1HD  LYS A  72      77.624 101.789 -28.844  1.00  1.020          H  
ATOM   1154 2HD  LYS A  72      78.797 101.735 -30.171  1.00  1.020          H  
ATOM   1155 1HE  LYS A  72      76.973 101.261 -31.772  1.00  1.020          H  
ATOM   1156 2HE  LYS A  72      75.796 101.307 -30.447  1.00  1.020          H  
ATOM   1157 1HZ  LYS A  72      75.876 103.385 -31.632  1.00  1.020          H  
ATOM   1158 2HZ  LYS A  72      76.390 103.606 -30.080  1.00  1.020          H  
ATOM   1159 3HZ  LYS A  72      77.484 103.565 -31.313  1.00  1.020          H  
ATOM   1160  N   LEU A  73      78.450  96.432 -30.236  1.00  0.600          N  
ATOM   1161  CA  LEU A  73      78.638  95.667 -31.475  1.00  0.580          C  
ATOM   1162  C   LEU A  73      77.470  95.573 -32.454  1.00  0.590          C  
ATOM   1163  O   LEU A  73      76.378  95.129 -32.093  1.00  0.720          O  
ATOM   1164  CB  LEU A  73      79.043  94.257 -31.024  1.00  0.820          C  
ATOM   1165  CG  LEU A  73      79.368  93.188 -32.045  1.00  0.820          C  
ATOM   1166  CD1 LEU A  73      80.458  92.267 -31.441  1.00  0.820          C  
ATOM   1167  CD2 LEU A  73      78.129  92.341 -32.349  1.00  0.820          C  
ATOM   1168  H   LEU A  73      77.607  96.332 -29.655  1.00  0.720          H  
ATOM   1169  HA  LEU A  73      79.467  96.121 -32.015  1.00  0.700          H  
ATOM   1170 1HB  LEU A  73      79.932  94.373 -30.419  1.00  0.980          H  
ATOM   1171 2HB  LEU A  73      78.247  93.873 -30.388  1.00  0.980          H  
ATOM   1172  HG  LEU A  73      79.728  93.640 -32.950  1.00  0.980          H  
ATOM   1173 1HD1 LEU A  73      80.723  91.482 -32.150  1.00  0.980          H  
ATOM   1174 2HD1 LEU A  73      81.356  92.853 -31.214  1.00  0.980          H  
ATOM   1175 3HD1 LEU A  73      80.093  91.810 -30.521  1.00  0.980          H  
ATOM   1176 1HD2 LEU A  73      78.407  91.582 -33.046  1.00  0.980          H  
ATOM   1177 2HD2 LEU A  73      77.770  91.874 -31.430  1.00  0.980          H  
ATOM   1178 3HD2 LEU A  73      77.331  92.925 -32.780  1.00  0.980          H  
ATOM   1179  N   VAL A  74      77.743  95.885 -33.725  1.00  0.490          N  
ATOM   1180  CA  VAL A  74      76.750  95.712 -34.783  1.00  0.500          C  
ATOM   1181  C   VAL A  74      77.289  94.885 -35.967  1.00  0.450          C  
ATOM   1182  O   VAL A  74      78.284  95.274 -36.598  1.00  0.470          O  
ATOM   1183  CB  VAL A  74      76.264  97.089 -35.282  1.00  0.700          C  
ATOM   1184  CG1 VAL A  74      75.244  96.903 -36.415  1.00  0.700          C  
ATOM   1185  CG2 VAL A  74      75.654  97.875 -34.094  1.00  0.700          C  
ATOM   1186  H   VAL A  74      78.662  96.287 -33.952  1.00  0.590          H  
ATOM   1187  HA  VAL A  74      75.898  95.181 -34.368  1.00  0.600          H  
ATOM   1188  HB  VAL A  74      77.108  97.650 -35.691  1.00  0.840          H  
ATOM   1189 1HG1 VAL A  74      74.910  97.877 -36.765  1.00  0.840          H  
ATOM   1190 2HG1 VAL A  74      75.704  96.370 -37.246  1.00  0.840          H  
ATOM   1191 3HG1 VAL A  74      74.393  96.335 -36.056  1.00  0.840          H  
ATOM   1192 1HG2 VAL A  74      75.313  98.846 -34.442  1.00  0.840          H  
ATOM   1193 2HG2 VAL A  74      74.824  97.327 -33.679  1.00  0.840          H  
ATOM   1194 3HG2 VAL A  74      76.404  98.018 -33.322  1.00  0.840          H  
ATOM   1195  N   LYS A  75      76.598  93.778 -36.288  1.00  0.480          N  
ATOM   1196  CA  LYS A  75      77.031  92.935 -37.418  1.00  0.510          C  
ATOM   1197  C   LYS A  75      75.914  91.965 -37.842  1.00  0.500          C  
ATOM   1198  O   LYS A  75      75.040  91.634 -37.041  1.00  0.530          O  
ATOM   1199  CB  LYS A  75      78.284  92.115 -37.045  1.00  0.700          C  
ATOM   1200  CG  LYS A  75      78.078  91.006 -36.030  1.00  0.700          C  
ATOM   1201  CD  LYS A  75      79.429  90.359 -35.697  1.00  0.700          C  
ATOM   1202  CE  LYS A  75      79.288  88.946 -35.134  1.00  0.700          C  
ATOM   1203  NZ  LYS A  75      78.758  88.853 -33.752  1.00  0.700          N  
ATOM   1204  H   LYS A  75      75.763  93.560 -35.727  1.00  0.580          H  
ATOM   1205  HA  LYS A  75      77.270  93.593 -38.254  1.00  0.610          H  
ATOM   1206 1HB  LYS A  75      78.729  91.658 -37.915  1.00  0.840          H  
ATOM   1207 2HB  LYS A  75      79.041  92.787 -36.635  1.00  0.840          H  
ATOM   1208 1HG  LYS A  75      77.602  91.413 -35.151  1.00  0.840          H  
ATOM   1209 2HG  LYS A  75      77.430  90.247 -36.457  1.00  0.840          H  
ATOM   1210 1HD  LYS A  75      80.019  90.299 -36.618  1.00  0.840          H  
ATOM   1211 2HD  LYS A  75      79.971  90.985 -34.984  1.00  0.840          H  
ATOM   1212 1HE  LYS A  75      78.624  88.416 -35.799  1.00  0.840          H  
ATOM   1213 2HE  LYS A  75      80.267  88.472 -35.157  1.00  0.840          H  
ATOM   1214 1HZ  LYS A  75      78.696  87.874 -33.497  1.00  0.840          H  
ATOM   1215 2HZ  LYS A  75      79.407  89.317 -33.124  1.00  0.840          H  
ATOM   1216 3HZ  LYS A  75      77.833  89.260 -33.699  1.00  0.840          H  
ATOM   1217  N   PRO A  76      75.906  91.435 -39.071  1.00  0.540          N  
ATOM   1218  CA  PRO A  76      74.996  90.409 -39.543  1.00  0.570          C  
ATOM   1219  C   PRO A  76      75.368  89.019 -39.094  1.00  0.590          C  
ATOM   1220  O   PRO A  76      75.738  88.188 -39.908  1.00  0.670          O  
ATOM   1221  CB  PRO A  76      75.113  90.532 -41.059  1.00  0.850          C  
ATOM   1222  CG  PRO A  76      76.484  90.961 -41.271  1.00  0.850          C  
ATOM   1223  CD  PRO A  76      76.800  91.920 -40.113  1.00  0.850          C  
ATOM   1224  HA  PRO A  76      73.979  90.642 -39.205  1.00  0.680          H  
ATOM   1225 1HB  PRO A  76      74.892  89.564 -41.543  1.00  1.030          H  
ATOM   1226 2HB  PRO A  76      74.394  91.238 -41.445  1.00  1.030          H  
ATOM   1227 1HG  PRO A  76      77.140  90.073 -41.264  1.00  1.030          H  
ATOM   1228 2HG  PRO A  76      76.577  91.415 -42.265  1.00  1.030          H  
ATOM   1229 1HD  PRO A  76      77.844  91.797 -39.853  1.00  1.030          H  
ATOM   1230 2HD  PRO A  76      76.559  92.957 -40.389  1.00  1.030          H  
ATOM   1231  N   ALA A  77      75.345  88.754 -37.809  1.00  0.590          N  
ATOM   1232  CA  ALA A  77      75.605  87.373 -37.427  1.00  0.700          C  
ATOM   1233  C   ALA A  77      74.484  86.556 -38.071  1.00  0.860          C  
ATOM   1234  O   ALA A  77      73.350  87.000 -38.024  1.00  1.340          O  
ATOM   1235  CB  ALA A  77      75.609  87.210 -35.928  1.00  0.940          C  
ATOM   1236  H   ALA A  77      75.100  89.501 -37.155  1.00  0.710          H  
ATOM   1237  HA  ALA A  77      76.562  87.060 -37.843  1.00  0.840          H  
ATOM   1238 1HB  ALA A  77      75.776  86.160 -35.668  1.00  1.120          H  
ATOM   1239 2HB  ALA A  77      76.381  87.820 -35.493  1.00  1.120          H  
ATOM   1240 3HB  ALA A  77      74.645  87.531 -35.569  1.00  1.120          H  
ATOM   1241  N   VAL A  78      74.763  85.400 -38.689  1.00  0.830          N  
ATOM   1242  CA  VAL A  78      73.660  84.650 -39.307  1.00  0.920          C  
ATOM   1243  C   VAL A  78      73.558  83.166 -38.976  1.00  0.850          C  
ATOM   1244  O   VAL A  78      72.504  82.695 -38.547  1.00  1.080          O  
ATOM   1245  CB  VAL A  78      73.643  84.803 -40.855  1.00  1.250          C  
ATOM   1246  CG1 VAL A  78      72.518  83.928 -41.466  1.00  1.250          C  
ATOM   1247  CG2 VAL A  78      73.361  86.275 -41.228  1.00  1.250          C  
ATOM   1248  H   VAL A  78      75.700  85.034 -38.700  1.00  1.000          H  
ATOM   1249  HA  VAL A  78      72.739  85.114 -38.969  1.00  1.100          H  
ATOM   1250  HB  VAL A  78      74.594  84.480 -41.269  1.00  1.500          H  
ATOM   1251 1HG1 VAL A  78      72.512  84.056 -42.545  1.00  1.500          H  
ATOM   1252 2HG1 VAL A  78      72.666  82.869 -41.248  1.00  1.500          H  
ATOM   1253 3HG1 VAL A  78      71.554  84.243 -41.060  1.00  1.500          H  
ATOM   1254 1HG2 VAL A  78      73.332  86.388 -42.306  1.00  1.500          H  
ATOM   1255 2HG2 VAL A  78      72.396  86.581 -40.804  1.00  1.500          H  
ATOM   1256 3HG2 VAL A  78      74.113  86.891 -40.844  1.00  1.500          H  
ATOM   1257  N   GLU A  79      74.606  82.382 -39.251  1.00  0.730          N  
ATOM   1258  CA  GLU A  79      74.383  80.944 -39.149  1.00  0.710          C  
ATOM   1259  C   GLU A  79      74.279  80.389 -37.739  1.00  0.680          C  
ATOM   1260  O   GLU A  79      73.510  79.450 -37.520  1.00  0.860          O  
ATOM   1261  CB  GLU A  79      75.452  80.181 -39.928  1.00  1.000          C  
ATOM   1262  CG  GLU A  79      75.358  80.371 -41.451  1.00  1.000          C  
ATOM   1263  CD  GLU A  79      74.014  79.919 -42.031  1.00  1.000          C  
ATOM   1264  OE1 GLU A  79      73.497  78.901 -41.608  1.00  1.000          O  
ATOM   1265  OE2 GLU A  79      73.512  80.590 -42.895  1.00  1.000          O  
ATOM   1266  H   GLU A  79      75.489  82.752 -39.568  1.00  0.880          H  
ATOM   1267  HA  GLU A  79      73.435  80.736 -39.637  1.00  0.850          H  
ATOM   1268 1HB  GLU A  79      76.445  80.500 -39.600  1.00  1.200          H  
ATOM   1269 2HB  GLU A  79      75.361  79.116 -39.715  1.00  1.200          H  
ATOM   1270 1HG  GLU A  79      75.499  81.427 -41.681  1.00  1.200          H  
ATOM   1271 2HG  GLU A  79      76.163  79.813 -41.928  1.00  1.200          H  
ATOM   1272  N   VAL A  80      75.094  80.863 -36.801  1.00  0.620          N  
ATOM   1273  CA  VAL A  80      74.985  80.331 -35.449  1.00  0.660          C  
ATOM   1274  C   VAL A  80      75.135  81.487 -34.438  1.00  0.630          C  
ATOM   1275  O   VAL A  80      76.065  82.270 -34.554  1.00  0.650          O  
ATOM   1276  CB  VAL A  80      76.064  79.205 -35.234  1.00  0.910          C  
ATOM   1277  CG1 VAL A  80      75.962  78.630 -33.884  1.00  0.910          C  
ATOM   1278  CG2 VAL A  80      75.954  78.103 -36.291  1.00  0.910          C  
ATOM   1279  H   VAL A  80      75.752  81.622 -37.014  1.00  0.740          H  
ATOM   1280  HA  VAL A  80      73.992  79.894 -35.319  1.00  0.790          H  
ATOM   1281  HB  VAL A  80      77.012  79.621 -35.298  1.00  1.090          H  
ATOM   1282 1HG1 VAL A  80      76.739  77.880 -33.750  1.00  1.090          H  
ATOM   1283 2HG1 VAL A  80      76.110  79.405 -33.199  1.00  1.090          H  
ATOM   1284 3HG1 VAL A  80      74.983  78.171 -33.740  1.00  1.090          H  
ATOM   1285 1HG2 VAL A  80      76.721  77.357 -36.109  1.00  1.090          H  
ATOM   1286 2HG2 VAL A  80      74.968  77.637 -36.227  1.00  1.090          H  
ATOM   1287 3HG2 VAL A  80      76.098  78.509 -37.281  1.00  1.090          H  
ATOM   1288  N   LYS A  81      74.227  81.670 -33.478  1.00  0.680          N  
ATOM   1289  CA  LYS A  81      74.564  82.749 -32.521  1.00  0.790          C  
ATOM   1290  C   LYS A  81      74.242  82.545 -31.029  1.00  0.880          C  
ATOM   1291  O   LYS A  81      73.262  83.111 -30.542  1.00  0.980          O  
ATOM   1292  CB  LYS A  81      74.005  84.107 -32.972  1.00  1.060          C  
ATOM   1293  CG  LYS A  81      74.465  85.323 -32.071  1.00  1.060          C  
ATOM   1294  CD  LYS A  81      73.980  86.669 -32.585  1.00  1.060          C  
ATOM   1295  CE  LYS A  81      72.536  86.935 -32.209  1.00  1.060          C  
ATOM   1296  NZ  LYS A  81      72.378  87.405 -30.835  1.00  1.060          N  
ATOM   1297  H   LYS A  81      73.391  81.077 -33.449  1.00  0.820          H  
ATOM   1298  HA  LYS A  81      75.644  82.885 -32.560  1.00  0.950          H  
ATOM   1299 1HB  LYS A  81      74.348  84.308 -33.987  1.00  1.270          H  
ATOM   1300 2HB  LYS A  81      72.947  84.084 -32.995  1.00  1.270          H  
ATOM   1301 1HG  LYS A  81      74.074  85.226 -31.087  1.00  1.270          H  
ATOM   1302 2HG  LYS A  81      75.553  85.334 -32.005  1.00  1.270          H  
ATOM   1303 1HD  LYS A  81      74.604  87.461 -32.164  1.00  1.270          H  
ATOM   1304 2HD  LYS A  81      74.067  86.691 -33.635  1.00  1.270          H  
ATOM   1305 1HE  LYS A  81      72.120  87.649 -32.873  1.00  1.270          H  
ATOM   1306 2HE  LYS A  81      72.003  86.030 -32.301  1.00  1.270          H  
ATOM   1307 1HZ  LYS A  81      71.408  87.537 -30.623  1.00  1.270          H  
ATOM   1308 2HZ  LYS A  81      72.771  86.723 -30.186  1.00  1.270          H  
ATOM   1309 3HZ  LYS A  81      72.865  88.289 -30.696  1.00  1.270          H  
ATOM   1310  N   PRO A  82      74.940  81.669 -30.292  1.00  0.870          N  
ATOM   1311  CA  PRO A  82      74.885  81.600 -28.853  1.00  0.920          C  
ATOM   1312  C   PRO A  82      75.624  82.802 -28.327  1.00  0.850          C  
ATOM   1313  O   PRO A  82      76.646  83.185 -28.920  1.00  0.960          O  
ATOM   1314  CB  PRO A  82      75.601  80.288 -28.538  1.00  1.380          C  
ATOM   1315  CG  PRO A  82      76.516  80.089 -29.716  1.00  1.380          C  
ATOM   1316  CD  PRO A  82      75.745  80.662 -30.896  1.00  1.380          C  
ATOM   1317  HA  PRO A  82      73.857  81.618 -28.513  1.00  1.100          H  
ATOM   1318 1HB  PRO A  82      76.146  80.382 -27.586  1.00  1.660          H  
ATOM   1319 2HB  PRO A  82      74.882  79.480 -28.411  1.00  1.660          H  
ATOM   1320 1HG  PRO A  82      77.477  80.609 -29.556  1.00  1.660          H  
ATOM   1321 2HG  PRO A  82      76.750  79.023 -29.848  1.00  1.660          H  
ATOM   1322 1HD  PRO A  82      76.435  81.086 -31.604  1.00  1.660          H  
ATOM   1323 2HD  PRO A  82      75.090  79.899 -31.324  1.00  1.660          H  
ATOM   1324  N   GLU A  83      75.163  83.350 -27.212  1.00  0.940          N  
ATOM   1325  CA  GLU A  83      75.872  84.467 -26.625  1.00  0.910          C  
ATOM   1326  C   GLU A  83      75.955  84.417 -25.120  1.00  0.840          C  
ATOM   1327  O   GLU A  83      75.087  83.872 -24.435  1.00  1.010          O  
ATOM   1328  CB  GLU A  83      75.252  85.821 -27.008  1.00  1.290          C  
ATOM   1329  CG  GLU A  83      75.226  86.121 -28.481  1.00  1.290          C  
ATOM   1330  CD  GLU A  83      74.770  87.546 -28.848  1.00  1.290          C  
ATOM   1331  OE1 GLU A  83      73.595  87.827 -28.722  1.00  1.290          O  
ATOM   1332  OE2 GLU A  83      75.577  88.342 -29.280  1.00  1.290          O  
ATOM   1333  H   GLU A  83      74.323  82.999 -26.768  1.00  1.130          H  
ATOM   1334  HA  GLU A  83      76.888  84.440 -27.002  1.00  1.090          H  
ATOM   1335 1HB  GLU A  83      74.249  85.884 -26.614  1.00  1.540          H  
ATOM   1336 2HB  GLU A  83      75.837  86.614 -26.546  1.00  1.540          H  
ATOM   1337 1HG  GLU A  83      76.187  85.911 -28.900  1.00  1.540          H  
ATOM   1338 2HG  GLU A  83      74.528  85.422 -28.915  1.00  1.540          H  
ATOM   1339  N   TYR A  84      76.989  85.060 -24.628  1.00  0.680          N  
ATOM   1340  CA  TYR A  84      77.152  85.327 -23.215  1.00  0.670          C  
ATOM   1341  C   TYR A  84      77.135  86.828 -23.099  1.00  0.510          C  
ATOM   1342  O   TYR A  84      78.006  87.512 -23.642  1.00  0.700          O  
ATOM   1343  CB  TYR A  84      78.441  84.729 -22.689  1.00  0.940          C  
ATOM   1344  CG  TYR A  84      78.749  85.063 -21.268  1.00  0.940          C  
ATOM   1345  CD1 TYR A  84      78.073  84.465 -20.225  1.00  0.940          C  
ATOM   1346  CD2 TYR A  84      79.739  85.996 -21.012  1.00  0.940          C  
ATOM   1347  CE1 TYR A  84      78.388  84.811 -18.925  1.00  0.940          C  
ATOM   1348  CE2 TYR A  84      80.051  86.339 -19.731  1.00  0.940          C  
ATOM   1349  CZ  TYR A  84      79.386  85.754 -18.684  1.00  0.940          C  
ATOM   1350  OH  TYR A  84      79.705  86.105 -17.392  1.00  0.940          O  
ATOM   1351  H   TYR A  84      77.666  85.425 -25.308  1.00  0.820          H  
ATOM   1352  HA  TYR A  84      76.303  84.927 -22.659  1.00  0.800          H  
ATOM   1353 1HB  TYR A  84      78.419  83.644 -22.795  1.00  1.130          H  
ATOM   1354 2HB  TYR A  84      79.224  85.089 -23.277  1.00  1.130          H  
ATOM   1355  HD1 TYR A  84      77.294  83.730 -20.422  1.00  1.130          H  
ATOM   1356  HD2 TYR A  84      80.267  86.470 -21.839  1.00  1.130          H  
ATOM   1357  HE1 TYR A  84      77.862  84.348 -18.092  1.00  1.130          H  
ATOM   1358  HE2 TYR A  84      80.825  87.079 -19.543  1.00  1.130          H  
ATOM   1359  HH  TYR A  84      80.399  86.771 -17.405  1.00  1.130          H  
ATOM   1360  N   THR A  85      76.141  87.364 -22.414  1.00  0.610          N  
ATOM   1361  CA  THR A  85      75.999  88.804 -22.364  1.00  0.750          C  
ATOM   1362  C   THR A  85      75.793  89.342 -20.960  1.00  0.520          C  
ATOM   1363  O   THR A  85      75.565  88.596 -20.013  1.00  0.970          O  
ATOM   1364  CB  THR A  85      74.809  89.252 -23.242  1.00  0.990          C  
ATOM   1365  OG1 THR A  85      73.600  88.779 -22.665  1.00  0.990          O  
ATOM   1366  CG2 THR A  85      74.914  88.695 -24.641  1.00  0.990          C  
ATOM   1367  H   THR A  85      75.451  86.782 -21.955  1.00  0.730          H  
ATOM   1368  HA  THR A  85      76.909  89.258 -22.755  1.00  0.900          H  
ATOM   1369  HB  THR A  85      74.787  90.339 -23.288  1.00  1.190          H  
ATOM   1370  HG1 THR A  85      73.384  89.370 -21.921  1.00  1.190          H  
ATOM   1371 1HG2 THR A  85      74.063  89.033 -25.230  1.00  1.190          H  
ATOM   1372 2HG2 THR A  85      75.826  89.036 -25.107  1.00  1.190          H  
ATOM   1373 3HG2 THR A  85      74.911  87.615 -24.605  1.00  1.190          H  
ATOM   1374  N   GLY A  86      75.827  90.666 -20.879  1.00  0.930          N  
ATOM   1375  CA  GLY A  86      75.554  91.461 -19.690  1.00  0.860          C  
ATOM   1376  C   GLY A  86      76.033  92.871 -19.967  1.00  0.730          C  
ATOM   1377  O   GLY A  86      77.028  93.057 -20.666  1.00  1.280          O  
ATOM   1378  H   GLY A  86      76.050  91.162 -21.719  1.00  1.120          H  
ATOM   1379 1HA  GLY A  86      74.492  91.468 -19.481  1.00  1.030          H  
ATOM   1380 2HA  GLY A  86      76.065  91.043 -18.825  1.00  1.030          H  
ATOM   1381  N   VAL A  87      75.343  93.861 -19.386  1.00  0.920          N  
ATOM   1382  CA  VAL A  87      75.637  95.297 -19.555  1.00  1.090          C  
ATOM   1383  C   VAL A  87      76.383  95.668 -20.857  1.00  0.920          C  
ATOM   1384  O   VAL A  87      77.392  96.378 -20.827  1.00  1.260          O  
ATOM   1385  CB  VAL A  87      76.408  95.829 -18.325  1.00  1.460          C  
ATOM   1386  CG1 VAL A  87      75.538  95.684 -17.080  1.00  1.460          C  
ATOM   1387  CG2 VAL A  87      77.722  95.063 -18.130  1.00  1.460          C  
ATOM   1388  H   VAL A  87      74.539  93.600 -18.813  1.00  1.100          H  
ATOM   1389  HA  VAL A  87      74.678  95.818 -19.573  1.00  1.310          H  
ATOM   1390  HB  VAL A  87      76.621  96.887 -18.474  1.00  1.750          H  
ATOM   1391 1HG1 VAL A  87      76.071  96.080 -16.216  1.00  1.750          H  
ATOM   1392 2HG1 VAL A  87      74.612  96.242 -17.220  1.00  1.750          H  
ATOM   1393 3HG1 VAL A  87      75.307  94.635 -16.911  1.00  1.750          H  
ATOM   1394 1HG2 VAL A  87      78.249  95.463 -17.271  1.00  1.750          H  
ATOM   1395 2HG2 VAL A  87      77.532  94.014 -17.963  1.00  1.750          H  
ATOM   1396 3HG2 VAL A  87      78.352  95.167 -19.002  1.00  1.750          H  
ATOM   1397  N   GLN A  88      75.859  95.211 -21.996  1.00  0.800          N  
ATOM   1398  CA  GLN A  88      76.464  95.440 -23.308  1.00  0.730          C  
ATOM   1399  C   GLN A  88      75.350  95.665 -24.305  1.00  0.620          C  
ATOM   1400  O   GLN A  88      74.206  95.246 -24.050  1.00  0.650          O  
ATOM   1401  CB  GLN A  88      77.341  94.248 -23.731  1.00  1.050          C  
ATOM   1402  CG  GLN A  88      76.616  92.932 -24.001  1.00  1.050          C  
ATOM   1403  CD  GLN A  88      76.227  92.767 -25.463  1.00  1.050          C  
ATOM   1404  OE1 GLN A  88      77.001  93.084 -26.377  1.00  1.050          O  
ATOM   1405  NE2 GLN A  88      75.029  92.257 -25.701  1.00  1.050          N  
ATOM   1406  H   GLN A  88      75.016  94.664 -21.937  1.00  0.960          H  
ATOM   1407  HA  GLN A  88      77.075  96.342 -23.274  1.00  0.880          H  
ATOM   1408 1HB  GLN A  88      77.917  94.515 -24.617  1.00  1.260          H  
ATOM   1409 2HB  GLN A  88      78.039  94.031 -22.938  1.00  1.260          H  
ATOM   1410 1HG  GLN A  88      77.259  92.106 -23.710  1.00  1.260          H  
ATOM   1411 2HG  GLN A  88      75.701  92.915 -23.409  1.00  1.260          H  
ATOM   1412 1HE2 GLN A  88      74.713  92.120 -26.647  1.00  1.260          H  
ATOM   1413 2HE2 GLN A  88      74.435  92.019 -24.935  1.00  1.260          H  
ATOM   1414  N   ALA A  89      75.668  96.309 -25.433  1.00  0.600          N  
ATOM   1415  CA  ALA A  89      74.625  96.552 -26.407  1.00  0.650          C  
ATOM   1416  C   ALA A  89      75.064  96.352 -27.843  1.00  0.640          C  
ATOM   1417  O   ALA A  89      76.249  96.451 -28.176  1.00  0.780          O  
ATOM   1418  CB  ALA A  89      74.101  97.971 -26.263  1.00  0.890          C  
ATOM   1419  H   ALA A  89      76.633  96.618 -25.607  1.00  0.720          H  
ATOM   1420  HA  ALA A  89      73.848  95.846 -26.198  1.00  0.780          H  
ATOM   1421 1HB  ALA A  89      73.280  98.123 -26.964  1.00  1.070          H  
ATOM   1422 2HB  ALA A  89      73.751  98.131 -25.252  1.00  1.070          H  
ATOM   1423 3HB  ALA A  89      74.903  98.673 -26.480  1.00  1.070          H  
ATOM   1424  N   GLY A  90      74.086  96.087 -28.696  1.00  0.600          N  
ATOM   1425  CA  GLY A  90      74.381  95.929 -30.107  1.00  0.600          C  
ATOM   1426  C   GLY A  90      73.169  95.694 -30.991  1.00  0.570          C  
ATOM   1427  O   GLY A  90      72.022  95.984 -30.622  1.00  0.600          O  
ATOM   1428  H   GLY A  90      73.142  95.952 -28.319  1.00  0.720          H  
ATOM   1429 1HA  GLY A  90      74.934  96.798 -30.469  1.00  0.720          H  
ATOM   1430 2HA  GLY A  90      75.043  95.072 -30.198  1.00  0.720          H  
ATOM   1431  N   ALA A  91      73.447  95.233 -32.197  1.00  0.570          N  
ATOM   1432  CA  ALA A  91      72.382  94.986 -33.149  1.00  0.570          C  
ATOM   1433  C   ALA A  91      72.750  93.930 -34.169  1.00  0.540          C  
ATOM   1434  O   ALA A  91      73.924  93.724 -34.518  1.00  0.650          O  
ATOM   1435  CB  ALA A  91      71.995  96.268 -33.866  1.00  0.800          C  
ATOM   1436  H   ALA A  91      74.434  95.054 -32.416  1.00  0.680          H  
ATOM   1437  HA  ALA A  91      71.523  94.619 -32.592  1.00  0.680          H  
ATOM   1438 1HB  ALA A  91      71.167  96.058 -34.541  1.00  0.960          H  
ATOM   1439 2HB  ALA A  91      71.690  97.014 -33.138  1.00  0.960          H  
ATOM   1440 3HB  ALA A  91      72.821  96.640 -34.430  1.00  0.960          H  
ATOM   1441  N   ILE A  92      71.713  93.271 -34.663  1.00  0.460          N  
ATOM   1442  CA  ILE A  92      71.888  92.279 -35.706  1.00  0.450          C  
ATOM   1443  C   ILE A  92      71.350  92.815 -37.010  1.00  0.420          C  
ATOM   1444  O   ILE A  92      70.169  93.143 -37.137  1.00  0.490          O  
ATOM   1445  CB  ILE A  92      71.230  90.943 -35.333  1.00  0.630          C  
ATOM   1446  CG1 ILE A  92      71.768  90.429 -33.958  1.00  0.630          C  
ATOM   1447  CG2 ILE A  92      71.463  89.936 -36.438  1.00  0.630          C  
ATOM   1448  CD1 ILE A  92      73.281  90.158 -33.873  1.00  0.630          C  
ATOM   1449  H   ILE A  92      70.782  93.510 -34.300  1.00  0.550          H  
ATOM   1450  HA  ILE A  92      72.947  92.102 -35.851  1.00  0.540          H  
ATOM   1451  HB  ILE A  92      70.167  91.080 -35.228  1.00  0.760          H  
ATOM   1452 1HG1 ILE A  92      71.533  91.175 -33.205  1.00  0.760          H  
ATOM   1453 2HG1 ILE A  92      71.229  89.521 -33.716  1.00  0.760          H  
ATOM   1454 1HG2 ILE A  92      70.977  89.015 -36.194  1.00  0.760          H  
ATOM   1455 2HG2 ILE A  92      71.034  90.328 -37.336  1.00  0.760          H  
ATOM   1456 3HG2 ILE A  92      72.524  89.749 -36.599  1.00  0.760          H  
ATOM   1457 1HD1 ILE A  92      73.527  89.818 -32.871  1.00  0.760          H  
ATOM   1458 2HD1 ILE A  92      73.564  89.394 -34.584  1.00  0.760          H  
ATOM   1459 3HD1 ILE A  92      73.845  91.065 -34.077  1.00  0.760          H  
ATOM   1460  N   VAL A  93      72.243  92.853 -37.985  1.00  0.450          N  
ATOM   1461  CA  VAL A  93      71.987  93.402 -39.315  1.00  0.490          C  
ATOM   1462  C   VAL A  93      71.099  92.522 -40.218  1.00  0.450          C  
ATOM   1463  O   VAL A  93      70.281  93.047 -40.972  1.00  0.590          O  
ATOM   1464  CB  VAL A  93      73.326  93.745 -39.985  1.00  0.670          C  
ATOM   1465  CG1 VAL A  93      73.133  94.200 -41.419  1.00  0.670          C  
ATOM   1466  CG2 VAL A  93      74.026  94.813 -39.151  1.00  0.670          C  
ATOM   1467  H   VAL A  93      73.170  92.487 -37.740  1.00  0.540          H  
ATOM   1468  HA  VAL A  93      71.463  94.346 -39.174  1.00  0.590          H  
ATOM   1469  HB  VAL A  93      73.914  92.897 -40.012  1.00  0.800          H  
ATOM   1470 1HG1 VAL A  93      74.105  94.422 -41.860  1.00  0.800          H  
ATOM   1471 2HG1 VAL A  93      72.655  93.429 -42.004  1.00  0.800          H  
ATOM   1472 3HG1 VAL A  93      72.512  95.096 -41.435  1.00  0.800          H  
ATOM   1473 1HG2 VAL A  93      74.994  95.050 -39.595  1.00  0.800          H  
ATOM   1474 2HG2 VAL A  93      73.410  95.711 -39.120  1.00  0.800          H  
ATOM   1475 3HG2 VAL A  93      74.178  94.449 -38.139  1.00  0.800          H  
ATOM   1476  N   GLU A  94      71.325  91.210 -40.222  1.00  0.380          N  
ATOM   1477  CA  GLU A  94      70.569  90.280 -41.064  1.00  0.380          C  
ATOM   1478  C   GLU A  94      69.987  89.213 -40.151  1.00  0.360          C  
ATOM   1479  O   GLU A  94      70.589  88.933 -39.129  1.00  0.410          O  
ATOM   1480  CB  GLU A  94      71.439  89.629 -42.152  1.00  0.530          C  
ATOM   1481  CG  GLU A  94      71.970  90.578 -43.212  1.00  0.530          C  
ATOM   1482  CD  GLU A  94      72.695  89.873 -44.358  1.00  0.530          C  
ATOM   1483  OE1 GLU A  94      72.463  88.698 -44.557  1.00  0.530          O  
ATOM   1484  OE2 GLU A  94      73.479  90.509 -45.022  1.00  0.530          O  
ATOM   1485  H   GLU A  94      71.987  90.840 -39.557  1.00  0.460          H  
ATOM   1486  HA  GLU A  94      69.781  90.842 -41.549  1.00  0.460          H  
ATOM   1487 1HB  GLU A  94      72.305  89.165 -41.676  1.00  0.640          H  
ATOM   1488 2HB  GLU A  94      70.896  88.838 -42.652  1.00  0.640          H  
ATOM   1489 1HG  GLU A  94      71.128  91.137 -43.621  1.00  0.640          H  
ATOM   1490 2HG  GLU A  94      72.631  91.282 -42.760  1.00  0.640          H  
ATOM   1491  N   PRO A  95      68.861  88.563 -40.486  1.00  0.410          N  
ATOM   1492  CA  PRO A  95      68.243  87.553 -39.649  1.00  0.490          C  
ATOM   1493  C   PRO A  95      69.201  86.458 -39.191  1.00  0.510          C  
ATOM   1494  O   PRO A  95      69.905  85.847 -39.991  1.00  0.520          O  
ATOM   1495  CB  PRO A  95      67.158  87.005 -40.581  1.00  0.730          C  
ATOM   1496  CG  PRO A  95      66.798  88.179 -41.466  1.00  0.730          C  
ATOM   1497  CD  PRO A  95      68.111  88.876 -41.726  1.00  0.730          C  
ATOM   1498  HA  PRO A  95      67.830  88.069 -38.796  1.00  0.590          H  
ATOM   1499 1HB  PRO A  95      67.564  86.168 -41.162  1.00  0.880          H  
ATOM   1500 2HB  PRO A  95      66.312  86.614 -39.995  1.00  0.880          H  
ATOM   1501 1HG  PRO A  95      66.317  87.821 -42.393  1.00  0.880          H  
ATOM   1502 2HG  PRO A  95      66.069  88.831 -40.964  1.00  0.880          H  
ATOM   1503 1HD  PRO A  95      68.610  88.461 -42.612  1.00  0.880          H  
ATOM   1504 2HD  PRO A  95      67.893  89.945 -41.821  1.00  0.880          H  
ATOM   1505  N   VAL A  96      69.131  86.147 -37.895  1.00  0.600          N  
ATOM   1506  CA  VAL A  96      70.055  85.180 -37.300  1.00  0.680          C  
ATOM   1507  C   VAL A  96      69.490  83.924 -36.622  1.00  0.590          C  
ATOM   1508  O   VAL A  96      68.576  83.961 -35.788  1.00  0.610          O  
ATOM   1509  CB  VAL A  96      70.911  85.958 -36.279  1.00  0.920          C  
ATOM   1510  CG1 VAL A  96      70.021  86.563 -35.179  1.00  0.920          C  
ATOM   1511  CG2 VAL A  96      72.021  85.084 -35.691  1.00  0.920          C  
ATOM   1512  H   VAL A  96      68.493  86.701 -37.315  1.00  0.720          H  
ATOM   1513  HA  VAL A  96      70.709  84.838 -38.098  1.00  0.820          H  
ATOM   1514  HB  VAL A  96      71.359  86.787 -36.796  1.00  1.100          H  
ATOM   1515 1HG1 VAL A  96      70.626  87.145 -34.512  1.00  1.100          H  
ATOM   1516 2HG1 VAL A  96      69.281  87.213 -35.616  1.00  1.100          H  
ATOM   1517 3HG1 VAL A  96      69.517  85.810 -34.617  1.00  1.100          H  
ATOM   1518 1HG2 VAL A  96      72.602  85.691 -35.036  1.00  1.100          H  
ATOM   1519 2HG2 VAL A  96      71.622  84.255 -35.142  1.00  1.100          H  
ATOM   1520 3HG2 VAL A  96      72.655  84.709 -36.485  1.00  1.100          H  
ATOM   1521  N   LYS A  97      70.159  82.802 -36.874  1.00  0.590          N  
ATOM   1522  CA  LYS A  97      69.845  81.505 -36.255  1.00  0.570          C  
ATOM   1523  C   LYS A  97      70.501  81.448 -34.855  1.00  0.640          C  
ATOM   1524  O   LYS A  97      71.433  80.675 -34.579  1.00  0.990          O  
ATOM   1525  CB  LYS A  97      70.380  80.395 -37.141  1.00  0.810          C  
ATOM   1526  CG  LYS A  97      69.746  80.322 -38.524  1.00  0.810          C  
ATOM   1527  CD  LYS A  97      70.424  79.269 -39.386  1.00  0.810          C  
ATOM   1528  CE  LYS A  97      69.889  79.274 -40.813  1.00  0.810          C  
ATOM   1529  NZ  LYS A  97      70.621  78.294 -41.688  1.00  0.810          N  
ATOM   1530  H   LYS A  97      70.922  82.855 -37.556  1.00  0.710          H  
ATOM   1531  HA  LYS A  97      68.767  81.405 -36.140  1.00  0.680          H  
ATOM   1532 1HB  LYS A  97      71.425  80.563 -37.284  1.00  0.970          H  
ATOM   1533 2HB  LYS A  97      70.262  79.432 -36.646  1.00  0.970          H  
ATOM   1534 1HG  LYS A  97      68.707  80.050 -38.420  1.00  0.970          H  
ATOM   1535 2HG  LYS A  97      69.816  81.292 -39.010  1.00  0.970          H  
ATOM   1536 1HD  LYS A  97      71.497  79.457 -39.413  1.00  0.970          H  
ATOM   1537 2HD  LYS A  97      70.262  78.286 -38.947  1.00  0.970          H  
ATOM   1538 1HE  LYS A  97      68.830  79.021 -40.802  1.00  0.970          H  
ATOM   1539 2HE  LYS A  97      70.011  80.274 -41.230  1.00  0.970          H  
ATOM   1540 1HZ  LYS A  97      70.254  78.328 -42.625  1.00  0.970          H  
ATOM   1541 2HZ  LYS A  97      71.640  78.538 -41.712  1.00  0.970          H  
ATOM   1542 3HZ  LYS A  97      70.518  77.364 -41.322  1.00  0.970          H  
ATOM   1543  N   ALA A  98      69.995  82.315 -34.005  1.00  0.630          N  
ATOM   1544  CA  ALA A  98      70.451  82.571 -32.652  1.00  0.720          C  
ATOM   1545  C   ALA A  98      69.931  81.633 -31.589  1.00  0.510          C  
ATOM   1546  O   ALA A  98      68.867  81.039 -31.717  1.00  0.750          O  
ATOM   1547  CB  ALA A  98      70.048  83.975 -32.273  1.00  0.970          C  
ATOM   1548  H   ALA A  98      69.242  82.884 -34.388  1.00  0.760          H  
ATOM   1549  HA  ALA A  98      71.529  82.480 -32.650  1.00  0.860          H  
ATOM   1550 1HB  ALA A  98      70.435  84.208 -31.285  1.00  1.170          H  
ATOM   1551 2HB  ALA A  98      70.453  84.646 -32.985  1.00  1.170          H  
ATOM   1552 3HB  ALA A  98      68.965  84.054 -32.271  1.00  1.170          H  
ATOM   1553  N   GLU A  99      70.677  81.562 -30.501  1.00  0.600          N  
ATOM   1554  CA  GLU A  99      70.210  80.914 -29.296  1.00  0.830          C  
ATOM   1555  C   GLU A  99      69.754  82.132 -28.534  1.00  1.050          C  
ATOM   1556  O   GLU A  99      69.847  83.229 -29.076  1.00  1.850          O  
ATOM   1557  CB  GLU A  99      71.279  80.139 -28.541  1.00  1.070          C  
ATOM   1558  CG  GLU A  99      71.980  79.053 -29.345  1.00  1.070          C  
ATOM   1559  CD  GLU A  99      71.077  77.919 -29.712  1.00  1.070          C  
ATOM   1560  OE1 GLU A  99      70.098  77.721 -29.029  1.00  1.070          O  
ATOM   1561  OE2 GLU A  99      71.370  77.238 -30.666  1.00  1.070          O  
ATOM   1562  H   GLU A  99      71.576  82.047 -30.483  1.00  0.720          H  
ATOM   1563  HA  GLU A  99      69.354  80.267 -29.504  1.00  1.000          H  
ATOM   1564 1HB  GLU A  99      71.979  80.815 -28.126  1.00  1.280          H  
ATOM   1565 2HB  GLU A  99      70.809  79.637 -27.697  1.00  1.280          H  
ATOM   1566 1HG  GLU A  99      72.395  79.492 -30.254  1.00  1.280          H  
ATOM   1567 2HG  GLU A  99      72.796  78.658 -28.756  1.00  1.280          H  
ATOM   1568  N   VAL A 100      69.226  81.998 -27.338  1.00  1.300          N  
ATOM   1569  CA  VAL A 100      68.749  83.210 -26.694  1.00  1.610          C  
ATOM   1570  C   VAL A 100      69.673  83.740 -25.585  1.00  1.190          C  
ATOM   1571  O   VAL A 100      69.954  83.004 -24.641  1.00  1.800          O  
ATOM   1572  CB  VAL A 100      67.361  82.938 -26.154  1.00  2.130          C  
ATOM   1573  CG1 VAL A 100      66.807  84.110 -25.454  1.00  2.130          C  
ATOM   1574  CG2 VAL A 100      66.492  82.598 -27.288  1.00  2.130          C  
ATOM   1575  H   VAL A 100      69.160  81.093 -26.891  1.00  1.560          H  
ATOM   1576  HA  VAL A 100      68.593  83.949 -27.463  1.00  1.930          H  
ATOM   1577  HB  VAL A 100      67.395  82.112 -25.442  1.00  2.560          H  
ATOM   1578 1HG1 VAL A 100      65.836  83.832 -25.127  1.00  2.560          H  
ATOM   1579 2HG1 VAL A 100      67.420  84.365 -24.598  1.00  2.560          H  
ATOM   1580 3HG1 VAL A 100      66.746  84.962 -26.124  1.00  2.560          H  
ATOM   1581 1HG2 VAL A 100      65.532  82.422 -26.884  1.00  2.560          H  
ATOM   1582 2HG2 VAL A 100      66.453  83.428 -27.989  1.00  2.560          H  
ATOM   1583 3HG2 VAL A 100      66.852  81.711 -27.803  1.00  2.560          H  
ATOM   1584  N   PRO A 101      70.210  84.984 -25.710  1.00  0.860          N  
ATOM   1585  CA  PRO A 101      71.039  85.683 -24.742  1.00  1.100          C  
ATOM   1586  C   PRO A 101      70.170  85.956 -23.532  1.00  0.970          C  
ATOM   1587  O   PRO A 101      68.955  86.070 -23.685  1.00  1.040          O  
ATOM   1588  CB  PRO A 101      71.415  86.982 -25.448  1.00  1.650          C  
ATOM   1589  CG  PRO A 101      71.175  86.734 -26.890  1.00  1.650          C  
ATOM   1590  CD  PRO A 101      70.027  85.771 -26.948  1.00  1.650          C  
ATOM   1591  HA  PRO A 101      71.921  85.075 -24.482  1.00  1.320          H  
ATOM   1592 1HB  PRO A 101      70.840  87.787 -25.062  1.00  1.980          H  
ATOM   1593 2HB  PRO A 101      72.464  87.218 -25.238  1.00  1.980          H  
ATOM   1594 1HG  PRO A 101      70.963  87.687 -27.401  1.00  1.980          H  
ATOM   1595 2HG  PRO A 101      72.080  86.328 -27.360  1.00  1.980          H  
ATOM   1596 1HD  PRO A 101      69.057  86.293 -26.948  1.00  1.980          H  
ATOM   1597 2HD  PRO A 101      70.213  85.196 -27.843  1.00  1.980          H  
ATOM   1598  N   LYS A 102      70.767  86.102 -22.363  1.00  1.120          N  
ATOM   1599  CA  LYS A 102      69.990  86.402 -21.161  1.00  1.170          C  
ATOM   1600  C   LYS A 102      69.582  87.880 -21.115  1.00  1.570          C  
ATOM   1601  O   LYS A 102      68.490  88.261 -21.529  1.00  2.480          O  
ATOM   1602  CB  LYS A 102      70.809  86.047 -19.914  1.00  1.620          C  
ATOM   1603  CG  LYS A 102      71.256  84.553 -19.814  1.00  1.620          C  
ATOM   1604  CD  LYS A 102      70.101  83.551 -19.691  1.00  1.620          C  
ATOM   1605  CE  LYS A 102      70.642  82.117 -19.605  1.00  1.620          C  
ATOM   1606  NZ  LYS A 102      69.553  81.099 -19.562  1.00  1.620          N  
ATOM   1607  H   LYS A 102      71.772  86.012 -22.299  1.00  1.340          H  
ATOM   1608  HA  LYS A 102      69.071  85.818 -21.179  1.00  1.400          H  
ATOM   1609 1HB  LYS A 102      71.712  86.661 -19.885  1.00  1.940          H  
ATOM   1610 2HB  LYS A 102      70.223  86.287 -19.022  1.00  1.940          H  
ATOM   1611 1HG  LYS A 102      71.839  84.297 -20.698  1.00  1.940          H  
ATOM   1612 2HG  LYS A 102      71.897  84.444 -18.940  1.00  1.940          H  
ATOM   1613 1HD  LYS A 102      69.500  83.772 -18.805  1.00  1.940          H  
ATOM   1614 2HD  LYS A 102      69.460  83.616 -20.570  1.00  1.940          H  
ATOM   1615 1HE  LYS A 102      71.262  81.931 -20.479  1.00  1.940          H  
ATOM   1616 2HE  LYS A 102      71.253  82.017 -18.709  1.00  1.940          H  
ATOM   1617 1HZ  LYS A 102      69.958  80.175 -19.517  1.00  1.940          H  
ATOM   1618 2HZ  LYS A 102      68.974  81.247 -18.743  1.00  1.940          H  
ATOM   1619 3HZ  LYS A 102      68.982  81.177 -20.399  1.00  1.940          H  
ATOM   1620  N   GLU A 103      70.473  88.723 -20.616  1.00  1.320          N  
ATOM   1621  CA  GLU A 103      70.951  90.031 -20.202  1.00  0.960          C  
ATOM   1622  C   GLU A 103      71.542  90.864 -21.328  1.00  0.810          C  
ATOM   1623  O   GLU A 103      72.756  90.879 -21.492  1.00  0.840          O  
ATOM   1624  CB  GLU A 103      72.036  89.901 -19.125  1.00  1.490          C  
ATOM   1625  CG  GLU A 103      71.587  89.358 -17.825  1.00  1.490          C  
ATOM   1626  CD  GLU A 103      72.615  89.538 -16.681  1.00  1.490          C  
ATOM   1627  OE1 GLU A 103      73.090  90.657 -16.474  1.00  1.490          O  
ATOM   1628  OE2 GLU A 103      72.886  88.574 -16.003  1.00  1.490          O  
ATOM   1629  H   GLU A 103      69.681  89.310 -20.840  1.00  1.580          H  
ATOM   1630  HA  GLU A 103      70.108  90.576 -19.792  1.00  1.150          H  
ATOM   1631 1HB  GLU A 103      72.823  89.239 -19.491  1.00  1.790          H  
ATOM   1632 2HB  GLU A 103      72.478  90.835 -18.951  1.00  1.790          H  
ATOM   1633 1HG  GLU A 103      70.690  89.869 -17.581  1.00  1.790          H  
ATOM   1634 2HG  GLU A 103      71.353  88.305 -17.938  1.00  1.790          H  
ATOM   1635  N   TYR A 104      70.722  91.541 -22.128  1.00  0.850          N  
ATOM   1636  CA  TYR A 104      71.293  92.299 -23.240  1.00  0.800          C  
ATOM   1637  C   TYR A 104      70.447  93.505 -23.621  1.00  0.780          C  
ATOM   1638  O   TYR A 104      69.232  93.524 -23.393  1.00  0.890          O  
ATOM   1639  CB  TYR A 104      71.400  91.390 -24.466  1.00  1.140          C  
ATOM   1640  CG  TYR A 104      70.030  90.959 -24.959  1.00  1.140          C  
ATOM   1641  CD1 TYR A 104      69.382  91.672 -25.974  1.00  1.140          C  
ATOM   1642  CD2 TYR A 104      69.403  89.881 -24.366  1.00  1.140          C  
ATOM   1643  CE1 TYR A 104      68.119  91.289 -26.381  1.00  1.140          C  
ATOM   1644  CE2 TYR A 104      68.155  89.495 -24.764  1.00  1.140          C  
ATOM   1645  CZ  TYR A 104      67.504  90.192 -25.766  1.00  1.140          C  
ATOM   1646  OH  TYR A 104      66.239  89.809 -26.149  1.00  1.140          O  
ATOM   1647  H   TYR A 104      69.721  91.523 -21.996  1.00  1.020          H  
ATOM   1648  HA  TYR A 104      72.281  92.663 -22.954  1.00  0.960          H  
ATOM   1649 1HB  TYR A 104      71.910  91.916 -25.276  1.00  1.370          H  
ATOM   1650 2HB  TYR A 104      71.979  90.499 -24.224  1.00  1.370          H  
ATOM   1651  HD1 TYR A 104      69.867  92.531 -26.439  1.00  1.370          H  
ATOM   1652  HD2 TYR A 104      69.904  89.331 -23.575  1.00  1.370          H  
ATOM   1653  HE1 TYR A 104      67.608  91.845 -27.168  1.00  1.370          H  
ATOM   1654  HE2 TYR A 104      67.675  88.638 -24.279  1.00  1.370          H  
ATOM   1655  HH  TYR A 104      65.952  89.079 -25.582  1.00  1.370          H  
ATOM   1656  N   THR A 105      71.083  94.470 -24.282  1.00  0.730          N  
ATOM   1657  CA  THR A 105      70.408  95.613 -24.868  1.00  0.740          C  
ATOM   1658  C   THR A 105      70.667  95.575 -26.368  1.00  0.750          C  
ATOM   1659  O   THR A 105      71.781  95.300 -26.803  1.00  1.340          O  
ATOM   1660  CB  THR A 105      70.936  96.933 -24.268  1.00  1.030          C  
ATOM   1661  OG1 THR A 105      70.697  96.942 -22.862  1.00  1.030          O  
ATOM   1662  CG2 THR A 105      70.241  98.135 -24.903  1.00  1.030          C  
ATOM   1663  H   THR A 105      72.102  94.447 -24.367  1.00  0.880          H  
ATOM   1664  HA  THR A 105      69.336  95.535 -24.692  1.00  0.890          H  
ATOM   1665  HB  THR A 105      71.996  96.993 -24.433  1.00  1.240          H  
ATOM   1666  HG1 THR A 105      71.257  96.274 -22.454  1.00  1.240          H  
ATOM   1667 1HG2 THR A 105      70.630  99.048 -24.455  1.00  1.240          H  
ATOM   1668 2HG2 THR A 105      70.428  98.159 -25.974  1.00  1.240          H  
ATOM   1669 3HG2 THR A 105      69.167  98.070 -24.721  1.00  1.240          H  
ATOM   1670  N   GLY A 106      69.653  95.776 -27.173  1.00  0.840          N  
ATOM   1671  CA  GLY A 106      69.911  95.746 -28.595  1.00  0.840          C  
ATOM   1672  C   GLY A 106      68.687  95.451 -29.416  1.00  0.730          C  
ATOM   1673  O   GLY A 106      67.608  95.165 -28.872  1.00  0.780          O  
ATOM   1674  H   GLY A 106      68.737  95.982 -26.813  1.00  1.010          H  
ATOM   1675 1HA  GLY A 106      70.333  96.703 -28.906  1.00  1.010          H  
ATOM   1676 2HA  GLY A 106      70.664  94.988 -28.808  1.00  1.010          H  
ATOM   1677  N   VAL A 107      68.882  95.544 -30.726  1.00  0.630          N  
ATOM   1678  CA  VAL A 107      67.809  95.308 -31.683  1.00  0.550          C  
ATOM   1679  C   VAL A 107      68.180  94.284 -32.752  1.00  0.510          C  
ATOM   1680  O   VAL A 107      69.241  94.375 -33.381  1.00  0.560          O  
ATOM   1681  CB  VAL A 107      67.354  96.642 -32.321  1.00  0.800          C  
ATOM   1682  CG1 VAL A 107      68.518  97.333 -33.038  1.00  0.800          C  
ATOM   1683  CG2 VAL A 107      66.182  96.389 -33.288  1.00  0.800          C  
ATOM   1684  H   VAL A 107      69.842  95.762 -31.018  1.00  0.760          H  
ATOM   1685  HA  VAL A 107      66.964  94.921 -31.131  1.00  0.660          H  
ATOM   1686  HB  VAL A 107      67.021  97.305 -31.522  1.00  0.960          H  
ATOM   1687 1HG1 VAL A 107      68.175  98.281 -33.449  1.00  0.960          H  
ATOM   1688 2HG1 VAL A 107      69.325  97.520 -32.332  1.00  0.960          H  
ATOM   1689 3HG1 VAL A 107      68.885  96.716 -33.848  1.00  0.960          H  
ATOM   1690 1HG2 VAL A 107      65.848  97.338 -33.701  1.00  0.960          H  
ATOM   1691 2HG2 VAL A 107      66.492  95.740 -34.106  1.00  0.960          H  
ATOM   1692 3HG2 VAL A 107      65.361  95.920 -32.751  1.00  0.960          H  
ATOM   1693  N   GLN A 108      67.273  93.342 -32.989  1.00  0.490          N  
ATOM   1694  CA  GLN A 108      67.523  92.341 -34.026  1.00  0.510          C  
ATOM   1695  C   GLN A 108      66.645  92.508 -35.263  1.00  0.550          C  
ATOM   1696  O   GLN A 108      65.417  92.433 -35.178  1.00  0.600          O  
ATOM   1697  CB  GLN A 108      67.327  90.914 -33.492  1.00  0.710          C  
ATOM   1698  CG  GLN A 108      68.279  90.527 -32.394  1.00  0.710          C  
ATOM   1699  CD  GLN A 108      68.177  89.060 -31.997  1.00  0.710          C  
ATOM   1700  OE1 GLN A 108      68.361  88.159 -32.815  1.00  0.710          O  
ATOM   1701  NE2 GLN A 108      67.890  88.817 -30.732  1.00  0.710          N  
ATOM   1702  H   GLN A 108      66.423  93.351 -32.411  1.00  0.590          H  
ATOM   1703  HA  GLN A 108      68.553  92.442 -34.354  1.00  0.610          H  
ATOM   1704 1HB  GLN A 108      66.313  90.804 -33.104  1.00  0.850          H  
ATOM   1705 2HB  GLN A 108      67.442  90.197 -34.310  1.00  0.850          H  
ATOM   1706 1HG  GLN A 108      69.276  90.734 -32.714  1.00  0.850          H  
ATOM   1707 2HG  GLN A 108      68.046  91.130 -31.515  1.00  0.850          H  
ATOM   1708 1HE2 GLN A 108      67.801  87.874 -30.407  1.00  0.850          H  
ATOM   1709 2HE2 GLN A 108      67.755  89.579 -30.094  1.00  0.850          H  
ATOM   1710  N   ALA A 109      67.302  92.600 -36.443  1.00  0.550          N  
ATOM   1711  CA  ALA A 109      66.652  92.711 -37.758  1.00  0.590          C  
ATOM   1712  C   ALA A 109      65.752  91.522 -38.034  1.00  0.540          C  
ATOM   1713  O   ALA A 109      64.787  91.620 -38.796  1.00  0.540          O  
ATOM   1714  CB  ALA A 109      67.695  92.788 -38.867  1.00  0.810          C  
ATOM   1715  H   ALA A 109      68.325  92.682 -36.442  1.00  0.660          H  
ATOM   1716  HA  ALA A 109      66.045  93.614 -37.763  1.00  0.710          H  
ATOM   1717 1HB  ALA A 109      67.200  92.885 -39.831  1.00  0.970          H  
ATOM   1718 2HB  ALA A 109      68.337  93.653 -38.711  1.00  0.970          H  
ATOM   1719 3HB  ALA A 109      68.304  91.882 -38.865  1.00  0.970          H  
ATOM   1720  N   GLY A 110      66.103  90.392 -37.457  1.00  0.510          N  
ATOM   1721  CA  GLY A 110      65.352  89.182 -37.624  1.00  0.500          C  
ATOM   1722  C   GLY A 110      66.048  88.039 -36.928  1.00  0.540          C  
ATOM   1723  O   GLY A 110      67.193  88.158 -36.486  1.00  0.610          O  
ATOM   1724  H   GLY A 110      66.910  90.392 -36.850  1.00  0.610          H  
ATOM   1725 1HA  GLY A 110      64.370  89.323 -37.205  1.00  0.600          H  
ATOM   1726 2HA  GLY A 110      65.227  88.964 -38.682  1.00  0.600          H  
ATOM   1727  N   ALA A 111      65.381  86.910 -36.876  1.00  0.560          N  
ATOM   1728  CA  ALA A 111      65.917  85.730 -36.248  1.00  0.590          C  
ATOM   1729  C   ALA A 111      65.185  84.528 -36.787  1.00  0.560          C  
ATOM   1730  O   ALA A 111      64.041  84.635 -37.252  1.00  0.640          O  
ATOM   1731  CB  ALA A 111      65.809  85.821 -34.735  1.00  0.810          C  
ATOM   1732  H   ALA A 111      64.465  86.857 -37.284  1.00  0.670          H  
ATOM   1733  HA  ALA A 111      66.957  85.634 -36.516  1.00  0.710          H  
ATOM   1734 1HB  ALA A 111      66.236  84.925 -34.297  1.00  0.980          H  
ATOM   1735 2HB  ALA A 111      66.366  86.696 -34.378  1.00  0.980          H  
ATOM   1736 3HB  ALA A 111      64.764  85.912 -34.442  1.00  0.980          H  
ATOM   1737  N   ILE A 112      65.849  83.391 -36.723  1.00  0.530          N  
ATOM   1738  CA  ILE A 112      65.236  82.127 -37.080  1.00  0.580          C  
ATOM   1739  C   ILE A 112      65.417  81.177 -35.913  1.00  0.540          C  
ATOM   1740  O   ILE A 112      66.437  80.493 -35.835  1.00  0.560          O  
ATOM   1741  CB  ILE A 112      65.940  81.525 -38.317  1.00  0.790          C  
ATOM   1742  CG1 ILE A 112      65.907  82.503 -39.509  1.00  0.790          C  
ATOM   1743  CG2 ILE A 112      65.315  80.187 -38.707  1.00  0.790          C  
ATOM   1744  CD1 ILE A 112      67.186  83.368 -39.652  1.00  0.790          C  
ATOM   1745  H   ILE A 112      66.802  83.422 -36.357  1.00  0.640          H  
ATOM   1746  HA  ILE A 112      64.171  82.270 -37.264  1.00  0.700          H  
ATOM   1747  HB  ILE A 112      66.972  81.377 -38.071  1.00  0.950          H  
ATOM   1748 1HG1 ILE A 112      65.781  81.932 -40.425  1.00  0.950          H  
ATOM   1749 2HG1 ILE A 112      65.050  83.169 -39.395  1.00  0.950          H  
ATOM   1750 1HG2 ILE A 112      65.847  79.776 -39.563  1.00  0.950          H  
ATOM   1751 2HG2 ILE A 112      65.379  79.480 -37.883  1.00  0.950          H  
ATOM   1752 3HG2 ILE A 112      64.268  80.340 -38.968  1.00  0.950          H  
ATOM   1753 1HD1 ILE A 112      67.078  84.009 -40.514  1.00  0.950          H  
ATOM   1754 2HD1 ILE A 112      67.346  83.980 -38.782  1.00  0.950          H  
ATOM   1755 3HD1 ILE A 112      68.048  82.727 -39.793  1.00  0.950          H  
ATOM   1756  N   VAL A 113      64.435  81.098 -35.019  1.00  0.520          N  
ATOM   1757  CA  VAL A 113      64.640  80.269 -33.830  1.00  0.520          C  
ATOM   1758  C   VAL A 113      63.434  79.389 -33.555  1.00  0.550          C  
ATOM   1759  O   VAL A 113      62.306  79.844 -33.693  1.00  0.690          O  
ATOM   1760  CB  VAL A 113      64.945  81.155 -32.588  1.00  0.730          C  
ATOM   1761  CG1 VAL A 113      65.220  80.273 -31.337  1.00  0.730          C  
ATOM   1762  CG2 VAL A 113      66.132  82.071 -32.891  1.00  0.730          C  
ATOM   1763  H   VAL A 113      63.581  81.662 -35.150  1.00  0.620          H  
ATOM   1764  HA  VAL A 113      65.498  79.618 -34.000  1.00  0.620          H  
ATOM   1765  HB  VAL A 113      64.083  81.762 -32.360  1.00  0.870          H  
ATOM   1766 1HG1 VAL A 113      65.433  80.910 -30.489  1.00  0.870          H  
ATOM   1767 2HG1 VAL A 113      64.366  79.655 -31.107  1.00  0.870          H  
ATOM   1768 3HG1 VAL A 113      66.090  79.640 -31.525  1.00  0.870          H  
ATOM   1769 1HG2 VAL A 113      66.349  82.694 -32.026  1.00  0.870          H  
ATOM   1770 2HG2 VAL A 113      66.997  81.463 -33.129  1.00  0.870          H  
ATOM   1771 3HG2 VAL A 113      65.902  82.703 -33.728  1.00  0.870          H  
ATOM   1772  N   GLU A 114      63.639  78.124 -33.213  1.00  0.530          N  
ATOM   1773  CA  GLU A 114      62.461  77.364 -32.838  1.00  0.570          C  
ATOM   1774  C   GLU A 114      62.145  77.521 -31.316  1.00  0.600          C  
ATOM   1775  O   GLU A 114      61.075  78.033 -30.985  1.00  0.640          O  
ATOM   1776  CB  GLU A 114      62.554  75.912 -33.344  1.00  0.780          C  
ATOM   1777  CG  GLU A 114      62.412  75.785 -34.850  1.00  0.780          C  
ATOM   1778  CD  GLU A 114      62.521  74.365 -35.346  1.00  0.780          C  
ATOM   1779  OE1 GLU A 114      62.789  73.496 -34.550  1.00  0.780          O  
ATOM   1780  OE2 GLU A 114      62.333  74.150 -36.520  1.00  0.780          O  
ATOM   1781  H   GLU A 114      64.575  77.742 -33.183  1.00  0.640          H  
ATOM   1782  HA  GLU A 114      61.618  77.781 -33.374  1.00  0.680          H  
ATOM   1783 1HB  GLU A 114      63.529  75.501 -33.169  1.00  0.940          H  
ATOM   1784 2HB  GLU A 114      61.811  75.283 -32.852  1.00  0.940          H  
ATOM   1785 1HG  GLU A 114      61.451  76.177 -35.138  1.00  0.940          H  
ATOM   1786 2HG  GLU A 114      63.176  76.396 -35.330  1.00  0.940          H  
ATOM   1787  N   PRO A 115      63.018  77.111 -30.355  1.00  0.660          N  
ATOM   1788  CA  PRO A 115      62.854  77.279 -28.904  1.00  0.730          C  
ATOM   1789  C   PRO A 115      63.371  78.601 -28.321  1.00  0.640          C  
ATOM   1790  O   PRO A 115      64.355  78.570 -27.568  1.00  0.750          O  
ATOM   1791  CB  PRO A 115      63.700  76.130 -28.353  1.00  1.090          C  
ATOM   1792  CG  PRO A 115      64.832  76.009 -29.337  1.00  1.090          C  
ATOM   1793  CD  PRO A 115      64.215  76.296 -30.689  1.00  1.090          C  
ATOM   1794  HA  PRO A 115      61.789  77.147 -28.647  1.00  0.880          H  
ATOM   1795 1HB  PRO A 115      64.032  76.349 -27.327  1.00  1.310          H  
ATOM   1796 2HB  PRO A 115      63.090  75.217 -28.298  1.00  1.310          H  
ATOM   1797 1HG  PRO A 115      65.636  76.721 -29.076  1.00  1.310          H  
ATOM   1798 2HG  PRO A 115      65.275  75.003 -29.278  1.00  1.310          H  
ATOM   1799 1HD  PRO A 115      64.928  76.833 -31.313  1.00  1.310          H  
ATOM   1800 2HD  PRO A 115      63.932  75.325 -31.084  1.00  1.310          H  
ATOM   1801  N   ALA A 116      62.809  79.760 -28.642  1.00  0.580          N  
ATOM   1802  CA  ALA A 116      63.487  80.916 -28.065  1.00  0.630          C  
ATOM   1803  C   ALA A 116      63.020  81.193 -26.656  1.00  0.660          C  
ATOM   1804  O   ALA A 116      62.033  81.907 -26.449  1.00  0.890          O  
ATOM   1805  CB  ALA A 116      63.258  82.180 -28.844  1.00  0.860          C  
ATOM   1806  H   ALA A 116      61.993  79.837 -29.244  1.00  0.700          H  
ATOM   1807  HA  ALA A 116      64.550  80.694 -28.063  1.00  0.760          H  
ATOM   1808 1HB  ALA A 116      63.804  82.998 -28.392  1.00  1.030          H  
ATOM   1809 2HB  ALA A 116      63.565  82.074 -29.869  1.00  1.030          H  
ATOM   1810 3HB  ALA A 116      62.238  82.394 -28.782  1.00  1.030          H  
ATOM   1811  N   LYS A 117      63.785  80.718 -25.695  1.00  0.770          N  
ATOM   1812  CA  LYS A 117      63.411  80.895 -24.304  1.00  0.800          C  
ATOM   1813  C   LYS A 117      64.392  81.820 -23.592  1.00  0.840          C  
ATOM   1814  O   LYS A 117      65.604  81.589 -23.602  1.00  0.980          O  
ATOM   1815  CB  LYS A 117      63.297  79.533 -23.636  1.00  1.110          C  
ATOM   1816  CG  LYS A 117      62.227  78.669 -24.308  1.00  1.110          C  
ATOM   1817  CD  LYS A 117      61.921  77.393 -23.550  1.00  1.110          C  
ATOM   1818  CE  LYS A 117      60.837  76.587 -24.274  1.00  1.110          C  
ATOM   1819  NZ  LYS A 117      60.478  75.336 -23.540  1.00  1.110          N  
ATOM   1820  H   LYS A 117      64.577  80.137 -25.976  1.00  0.920          H  
ATOM   1821  HA  LYS A 117      62.434  81.371 -24.264  1.00  0.960          H  
ATOM   1822 1HB  LYS A 117      64.252  79.013 -23.694  1.00  1.330          H  
ATOM   1823 2HB  LYS A 117      63.041  79.658 -22.584  1.00  1.330          H  
ATOM   1824 1HG  LYS A 117      61.336  79.245 -24.476  1.00  1.330          H  
ATOM   1825 2HG  LYS A 117      62.605  78.376 -25.288  1.00  1.330          H  
ATOM   1826 1HD  LYS A 117      62.824  76.787 -23.470  1.00  1.330          H  
ATOM   1827 2HD  LYS A 117      61.573  77.636 -22.545  1.00  1.330          H  
ATOM   1828 1HE  LYS A 117      59.943  77.206 -24.378  1.00  1.330          H  
ATOM   1829 2HE  LYS A 117      61.201  76.324 -25.268  1.00  1.330          H  
ATOM   1830 1HZ  LYS A 117      59.764  74.836 -24.054  1.00  1.330          H  
ATOM   1831 2HZ  LYS A 117      61.295  74.748 -23.446  1.00  1.330          H  
ATOM   1832 3HZ  LYS A 117      60.126  75.571 -22.622  1.00  1.330          H  
ATOM   1833  N   VAL A 118      63.847  82.851 -22.948  1.00  0.800          N  
ATOM   1834  CA  VAL A 118      64.659  83.878 -22.277  1.00  0.950          C  
ATOM   1835  C   VAL A 118      64.292  84.027 -20.809  1.00  0.820          C  
ATOM   1836  O   VAL A 118      63.170  83.702 -20.407  1.00  0.640          O  
ATOM   1837  CB  VAL A 118      64.458  85.265 -22.980  1.00  1.270          C  
ATOM   1838  CG1 VAL A 118      63.061  85.740 -22.766  1.00  1.270          C  
ATOM   1839  CG2 VAL A 118      65.503  86.342 -22.511  1.00  1.270          C  
ATOM   1840  H   VAL A 118      62.823  82.929 -22.994  1.00  0.960          H  
ATOM   1841  HA  VAL A 118      65.710  83.592 -22.351  1.00  1.140          H  
ATOM   1842  HB  VAL A 118      64.556  85.125 -24.029  1.00  1.520          H  
ATOM   1843 1HG1 VAL A 118      62.899  86.675 -23.305  1.00  1.520          H  
ATOM   1844 2HG1 VAL A 118      62.403  84.981 -23.142  1.00  1.520          H  
ATOM   1845 3HG1 VAL A 118      62.863  85.910 -21.707  1.00  1.520          H  
ATOM   1846 1HG2 VAL A 118      65.327  87.261 -23.063  1.00  1.520          H  
ATOM   1847 2HG2 VAL A 118      65.418  86.575 -21.462  1.00  1.520          H  
ATOM   1848 3HG2 VAL A 118      66.518  85.991 -22.720  1.00  1.520          H  
ATOM   1849  N   GLU A 119      65.261  84.503 -20.033  1.00  0.990          N  
ATOM   1850  CA  GLU A 119      65.105  84.847 -18.630  1.00  0.910          C  
ATOM   1851  C   GLU A 119      65.829  86.171 -18.388  1.00  0.910          C  
ATOM   1852  O   GLU A 119      66.997  86.307 -18.756  1.00  1.050          O  
ATOM   1853  CB  GLU A 119      65.675  83.754 -17.728  1.00  1.310          C  
ATOM   1854  CG  GLU A 119      65.529  84.029 -16.233  1.00  1.310          C  
ATOM   1855  CD  GLU A 119      66.033  82.915 -15.373  1.00  1.310          C  
ATOM   1856  OE1 GLU A 119      66.407  81.896 -15.906  1.00  1.310          O  
ATOM   1857  OE2 GLU A 119      66.055  83.081 -14.178  1.00  1.310          O  
ATOM   1858  H   GLU A 119      66.148  84.705 -20.476  1.00  1.190          H  
ATOM   1859  HA  GLU A 119      64.053  84.980 -18.425  1.00  1.090          H  
ATOM   1860 1HB  GLU A 119      65.176  82.811 -17.946  1.00  1.570          H  
ATOM   1861 2HB  GLU A 119      66.736  83.624 -17.943  1.00  1.570          H  
ATOM   1862 1HG  GLU A 119      66.079  84.938 -15.981  1.00  1.570          H  
ATOM   1863 2HG  GLU A 119      64.481  84.204 -16.010  1.00  1.570          H  
ATOM   1864  N   THR A 120      65.140  87.139 -17.775  1.00  0.860          N  
ATOM   1865  CA  THR A 120      65.752  88.467 -17.566  1.00  0.930          C  
ATOM   1866  C   THR A 120      65.783  88.976 -16.114  1.00  0.920          C  
ATOM   1867  O   THR A 120      64.731  89.143 -15.487  1.00  1.230          O  
ATOM   1868  CB  THR A 120      65.066  89.577 -18.427  1.00  1.270          C  
ATOM   1869  OG1 THR A 120      65.214  89.278 -19.827  1.00  1.270          O  
ATOM   1870  CG2 THR A 120      65.698  90.958 -18.151  1.00  1.270          C  
ATOM   1871  H   THR A 120      64.189  86.909 -17.472  1.00  1.030          H  
ATOM   1872  HA  THR A 120      66.751  88.391 -17.963  1.00  1.120          H  
ATOM   1873  HB  THR A 120      64.012  89.635 -18.185  1.00  1.530          H  
ATOM   1874  HG1 THR A 120      64.451  88.750 -20.157  1.00  1.530          H  
ATOM   1875 1HG2 THR A 120      65.198  91.705 -18.770  1.00  1.530          H  
ATOM   1876 2HG2 THR A 120      65.578  91.240 -17.116  1.00  1.530          H  
ATOM   1877 3HG2 THR A 120      66.747  90.923 -18.399  1.00  1.530          H  
ATOM   1878  N   PRO A 121      66.981  89.315 -15.566  1.00  0.820          N  
ATOM   1879  CA  PRO A 121      67.216  89.881 -14.245  1.00  0.960          C  
ATOM   1880  C   PRO A 121      67.040  91.407 -14.190  1.00  0.910          C  
ATOM   1881  O   PRO A 121      68.002  92.150 -13.960  1.00  1.360          O  
ATOM   1882  CB  PRO A 121      68.653  89.470 -13.957  1.00  1.440          C  
ATOM   1883  CG  PRO A 121      69.304  89.483 -15.274  1.00  1.440          C  
ATOM   1884  CD  PRO A 121      68.243  89.017 -16.275  1.00  1.440          C  
ATOM   1885  HA  PRO A 121      66.530  89.402 -13.530  1.00  1.150          H  
ATOM   1886 1HB  PRO A 121      69.117  90.174 -13.249  1.00  1.730          H  
ATOM   1887 2HB  PRO A 121      68.676  88.479 -13.480  1.00  1.730          H  
ATOM   1888 1HG  PRO A 121      69.681  90.494 -15.480  1.00  1.730          H  
ATOM   1889 2HG  PRO A 121      70.182  88.817 -15.250  1.00  1.730          H  
ATOM   1890 1HD  PRO A 121      68.351  89.625 -17.183  1.00  1.730          H  
ATOM   1891 2HD  PRO A 121      68.352  87.932 -16.469  1.00  1.730          H  
ATOM   1892  N   LYS A 122      65.832  91.863 -14.467  1.00  0.910          N  
ATOM   1893  CA  LYS A 122      65.413  93.260 -14.345  1.00  1.180          C  
ATOM   1894  C   LYS A 122      65.919  94.291 -15.355  1.00  1.140          C  
ATOM   1895  O   LYS A 122      65.158  94.806 -16.169  1.00  1.470          O  
ATOM   1896  CB  LYS A 122      65.721  93.788 -12.936  1.00  1.540          C  
ATOM   1897  CG  LYS A 122      64.902  93.131 -11.851  1.00  1.540          C  
ATOM   1898  CD  LYS A 122      65.219  93.671 -10.480  1.00  1.540          C  
ATOM   1899  CE  LYS A 122      64.370  92.979  -9.420  1.00  1.540          C  
ATOM   1900  NZ  LYS A 122      64.689  93.460  -8.048  1.00  1.540          N  
ATOM   1901  H   LYS A 122      65.101  91.185 -14.743  1.00  1.090          H  
ATOM   1902  HA  LYS A 122      64.334  93.265 -14.426  1.00  1.420          H  
ATOM   1903 1HB  LYS A 122      66.765  93.688 -12.684  1.00  1.850          H  
ATOM   1904 2HB  LYS A 122      65.497  94.857 -12.909  1.00  1.850          H  
ATOM   1905 1HG  LYS A 122      63.851  93.287 -12.058  1.00  1.850          H  
ATOM   1906 2HG  LYS A 122      65.104  92.065 -11.852  1.00  1.850          H  
ATOM   1907 1HD  LYS A 122      66.276  93.510 -10.257  1.00  1.850          H  
ATOM   1908 2HD  LYS A 122      65.019  94.743 -10.455  1.00  1.850          H  
ATOM   1909 1HE  LYS A 122      63.318  93.173  -9.627  1.00  1.850          H  
ATOM   1910 2HE  LYS A 122      64.546  91.904  -9.469  1.00  1.850          H  
ATOM   1911 1HZ  LYS A 122      64.103  92.978  -7.378  1.00  1.850          H  
ATOM   1912 2HZ  LYS A 122      65.662  93.273  -7.841  1.00  1.850          H  
ATOM   1913 3HZ  LYS A 122      64.519  94.454  -7.990  1.00  1.850          H  
ATOM   1914  N   GLU A 123      67.196  94.626 -15.323  1.00  1.020          N  
ATOM   1915  CA  GLU A 123      67.607  95.827 -16.083  1.00  1.210          C  
ATOM   1916  C   GLU A 123      67.905  95.681 -17.578  1.00  1.080          C  
ATOM   1917  O   GLU A 123      68.955  96.133 -18.038  1.00  1.640          O  
ATOM   1918  CB  GLU A 123      68.850  96.428 -15.417  1.00  1.620          C  
ATOM   1919  CG  GLU A 123      68.649  96.911 -13.969  1.00  1.620          C  
ATOM   1920  CD  GLU A 123      67.728  98.103 -13.821  1.00  1.620          C  
ATOM   1921  OE1 GLU A 123      67.704  98.945 -14.692  1.00  1.620          O  
ATOM   1922  OE2 GLU A 123      67.051  98.175 -12.824  1.00  1.620          O  
ATOM   1923  H   GLU A 123      67.820  94.079 -14.724  1.00  1.220          H  
ATOM   1924  HA  GLU A 123      66.799  96.552 -15.988  1.00  1.450          H  
ATOM   1925 1HB  GLU A 123      69.652  95.688 -15.418  1.00  1.940          H  
ATOM   1926 2HB  GLU A 123      69.196  97.283 -15.997  1.00  1.940          H  
ATOM   1927 1HG  GLU A 123      68.243  96.086 -13.382  1.00  1.940          H  
ATOM   1928 2HG  GLU A 123      69.623  97.163 -13.553  1.00  1.940          H  
ATOM   1929  N   TYR A 124      66.971  95.102 -18.340  1.00  0.840          N  
ATOM   1930  CA  TYR A 124      67.148  94.944 -19.791  1.00  0.760          C  
ATOM   1931  C   TYR A 124      65.843  95.147 -20.585  1.00  0.610          C  
ATOM   1932  O   TYR A 124      64.802  94.563 -20.258  1.00  0.760          O  
ATOM   1933  CB  TYR A 124      67.803  93.597 -20.089  1.00  1.100          C  
ATOM   1934  CG  TYR A 124      69.181  93.450 -19.427  1.00  1.100          C  
ATOM   1935  CD1 TYR A 124      69.325  92.820 -18.187  1.00  1.100          C  
ATOM   1936  CD2 TYR A 124      70.296  93.992 -20.055  1.00  1.100          C  
ATOM   1937  CE1 TYR A 124      70.574  92.727 -17.618  1.00  1.100          C  
ATOM   1938  CE2 TYR A 124      71.544  93.892 -19.480  1.00  1.100          C  
ATOM   1939  CZ  TYR A 124      71.690  93.257 -18.277  1.00  1.100          C  
ATOM   1940  OH  TYR A 124      72.956  93.124 -17.715  1.00  1.100          O  
ATOM   1941  H   TYR A 124      66.120  94.815 -17.856  1.00  1.010          H  
ATOM   1942  HA  TYR A 124      67.838  95.717 -20.127  1.00  0.910          H  
ATOM   1943 1HB  TYR A 124      67.169  92.803 -19.744  1.00  1.320          H  
ATOM   1944 2HB  TYR A 124      67.923  93.478 -21.164  1.00  1.320          H  
ATOM   1945  HD1 TYR A 124      68.460  92.407 -17.671  1.00  1.320          H  
ATOM   1946  HD2 TYR A 124      70.181  94.498 -21.010  1.00  1.320          H  
ATOM   1947  HE1 TYR A 124      70.698  92.233 -16.657  1.00  1.320          H  
ATOM   1948  HE2 TYR A 124      72.410  94.309 -19.989  1.00  1.320          H  
ATOM   1949  HH  TYR A 124      72.953  92.340 -17.095  1.00  1.320          H  
ATOM   1950  N   THR A 125      65.919  95.951 -21.657  1.00  0.610          N  
ATOM   1951  CA  THR A 125      64.766  96.312 -22.501  1.00  0.740          C  
ATOM   1952  C   THR A 125      65.027  96.168 -24.008  1.00  0.780          C  
ATOM   1953  O   THR A 125      65.150  97.193 -24.691  1.00  1.410          O  
ATOM   1954  CB  THR A 125      64.374  97.782 -22.291  1.00  0.980          C  
ATOM   1955  OG1 THR A 125      65.502  98.600 -22.609  1.00  0.980          O  
ATOM   1956  CG2 THR A 125      63.971  98.025 -20.841  1.00  0.980          C  
ATOM   1957  H   THR A 125      66.810  96.374 -21.879  1.00  0.730          H  
ATOM   1958  HA  THR A 125      63.927  95.667 -22.241  1.00  0.890          H  
ATOM   1959  HB  THR A 125      63.538  98.035 -22.946  1.00  1.180          H  
ATOM   1960  HG1 THR A 125      65.633  98.538 -23.581  1.00  1.180          H  
ATOM   1961 1HG2 THR A 125      63.699  99.070 -20.710  1.00  1.180          H  
ATOM   1962 2HG2 THR A 125      63.119  97.395 -20.605  1.00  1.180          H  
ATOM   1963 3HG2 THR A 125      64.794  97.784 -20.176  1.00  1.180          H  
ATOM   1964  N   GLY A 126      65.220  94.950 -24.522  1.00  0.830          N  
ATOM   1965  CA  GLY A 126      65.564  94.793 -25.949  1.00  0.930          C  
ATOM   1966  C   GLY A 126      64.350  94.849 -26.901  1.00  0.760          C  
ATOM   1967  O   GLY A 126      63.195  94.921 -26.447  1.00  0.860          O  
ATOM   1968  H   GLY A 126      65.119  94.141 -23.924  1.00  1.000          H  
ATOM   1969 1HA  GLY A 126      66.276  95.567 -26.235  1.00  1.120          H  
ATOM   1970 2HA  GLY A 126      66.078  93.842 -26.085  1.00  1.120          H  
ATOM   1971  N   VAL A 127      64.659  94.836 -28.218  1.00  0.670          N  
ATOM   1972  CA  VAL A 127      63.676  94.874 -29.305  1.00  0.630          C  
ATOM   1973  C   VAL A 127      63.927  93.785 -30.360  1.00  0.610          C  
ATOM   1974  O   VAL A 127      65.052  93.654 -30.853  1.00  0.610          O  
ATOM   1975  CB  VAL A 127      63.715  96.252 -30.016  1.00  0.900          C  
ATOM   1976  CG1 VAL A 127      62.699  96.287 -31.171  1.00  0.900          C  
ATOM   1977  CG2 VAL A 127      63.424  97.361 -29.019  1.00  0.900          C  
ATOM   1978  H   VAL A 127      65.652  94.811 -28.476  1.00  0.800          H  
ATOM   1979  HA  VAL A 127      62.695  94.727 -28.871  1.00  0.760          H  
ATOM   1980  HB  VAL A 127      64.703  96.404 -30.440  1.00  1.080          H  
ATOM   1981 1HG1 VAL A 127      62.751  97.258 -31.661  1.00  1.080          H  
ATOM   1982 2HG1 VAL A 127      62.917  95.515 -31.906  1.00  1.080          H  
ATOM   1983 3HG1 VAL A 127      61.697  96.134 -30.773  1.00  1.080          H  
ATOM   1984 1HG2 VAL A 127      63.464  98.322 -29.524  1.00  1.080          H  
ATOM   1985 2HG2 VAL A 127      62.438  97.215 -28.590  1.00  1.080          H  
ATOM   1986 3HG2 VAL A 127      64.162  97.349 -28.221  1.00  1.080          H  
ATOM   1987  N   GLN A 128      62.903  93.020 -30.737  1.00  0.660          N  
ATOM   1988  CA  GLN A 128      63.179  92.022 -31.785  1.00  0.690          C  
ATOM   1989  C   GLN A 128      62.144  91.934 -32.921  1.00  0.590          C  
ATOM   1990  O   GLN A 128      60.936  92.085 -32.703  1.00  0.610          O  
ATOM   1991  CB  GLN A 128      63.319  90.624 -31.185  1.00  0.950          C  
ATOM   1992  CG  GLN A 128      64.412  90.413 -30.139  1.00  0.950          C  
ATOM   1993  CD  GLN A 128      64.507  88.919 -29.668  1.00  0.950          C  
ATOM   1994  OE1 GLN A 128      64.007  87.970 -30.316  1.00  0.950          O  
ATOM   1995  NE2 GLN A 128      65.148  88.708 -28.517  1.00  0.950          N  
ATOM   1996  H   GLN A 128      61.986  93.153 -30.286  1.00  0.790          H  
ATOM   1997  HA  GLN A 128      64.124  92.277 -32.261  1.00  0.830          H  
ATOM   1998 1HB  GLN A 128      62.371  90.305 -30.777  1.00  1.140          H  
ATOM   1999 2HB  GLN A 128      63.580  89.965 -31.997  1.00  1.140          H  
ATOM   2000 1HG  GLN A 128      65.369  90.716 -30.558  1.00  1.140          H  
ATOM   2001 2HG  GLN A 128      64.176  91.023 -29.268  1.00  1.140          H  
ATOM   2002 1HE2 GLN A 128      65.233  87.779 -28.161  1.00  1.140          H  
ATOM   2003 2HE2 GLN A 128      65.534  89.472 -27.983  1.00  1.140          H  
ATOM   2004  N   ALA A 129      62.649  91.590 -34.116  1.00  0.540          N  
ATOM   2005  CA  ALA A 129      61.885  91.271 -35.330  1.00  0.540          C  
ATOM   2006  C   ALA A 129      62.159  89.816 -35.736  1.00  0.610          C  
ATOM   2007  O   ALA A 129      62.944  89.132 -35.073  1.00  1.300          O  
ATOM   2008  CB  ALA A 129      62.260  92.214 -36.455  1.00  0.760          C  
ATOM   2009  H   ALA A 129      63.670  91.588 -34.222  1.00  0.650          H  
ATOM   2010  HA  ALA A 129      60.826  91.363 -35.108  1.00  0.650          H  
ATOM   2011 1HB  ALA A 129      61.691  91.977 -37.349  1.00  0.910          H  
ATOM   2012 2HB  ALA A 129      62.054  93.237 -36.158  1.00  0.910          H  
ATOM   2013 3HB  ALA A 129      63.314  92.112 -36.668  1.00  0.910          H  
ATOM   2014  N   GLY A 130      61.532  89.325 -36.818  1.00  0.720          N  
ATOM   2015  CA  GLY A 130      61.796  87.950 -37.284  1.00  0.710          C  
ATOM   2016  C   GLY A 130      60.755  86.957 -36.816  1.00  0.510          C  
ATOM   2017  O   GLY A 130      59.581  87.316 -36.689  1.00  0.570          O  
ATOM   2018  H   GLY A 130      60.877  89.904 -37.328  1.00  0.860          H  
ATOM   2019 1HA  GLY A 130      61.853  87.938 -38.373  1.00  0.850          H  
ATOM   2020 2HA  GLY A 130      62.758  87.627 -36.912  1.00  0.850          H  
ATOM   2021  N   ALA A 131      61.139  85.682 -36.676  1.00  0.460          N  
ATOM   2022  CA  ALA A 131      60.146  84.683 -36.317  1.00  0.570          C  
ATOM   2023  C   ALA A 131      60.715  83.607 -35.411  1.00  0.490          C  
ATOM   2024  O   ALA A 131      61.834  83.104 -35.609  1.00  0.440          O  
ATOM   2025  CB  ALA A 131      59.580  84.028 -37.565  1.00  0.750          C  
ATOM   2026  H   ALA A 131      62.115  85.400 -36.822  1.00  0.550          H  
ATOM   2027  HA  ALA A 131      59.349  85.184 -35.776  1.00  0.680          H  
ATOM   2028 1HB  ALA A 131      58.814  83.308 -37.277  1.00  0.900          H  
ATOM   2029 2HB  ALA A 131      59.148  84.787 -38.206  1.00  0.900          H  
ATOM   2030 3HB  ALA A 131      60.380  83.518 -38.099  1.00  0.900          H  
ATOM   2031  N   ILE A 132      59.903  83.255 -34.426  1.00  0.510          N  
ATOM   2032  CA  ILE A 132      60.229  82.223 -33.477  1.00  0.460          C  
ATOM   2033  C   ILE A 132      59.088  81.243 -33.469  1.00  0.510          C  
ATOM   2034  O   ILE A 132      57.958  81.644 -33.234  1.00  0.840          O  
ATOM   2035  CB  ILE A 132      60.392  82.781 -32.077  1.00  0.660          C  
ATOM   2036  CG1 ILE A 132      61.500  83.889 -32.060  1.00  0.660          C  
ATOM   2037  CG2 ILE A 132      60.790  81.580 -31.185  1.00  0.660          C  
ATOM   2038  CD1 ILE A 132      61.520  84.749 -30.827  1.00  0.660          C  
ATOM   2039  H   ILE A 132      58.994  83.727 -34.358  1.00  0.610          H  
ATOM   2040  HA  ILE A 132      61.134  81.744 -33.792  1.00  0.550          H  
ATOM   2041  HB  ILE A 132      59.460  83.221 -31.738  1.00  0.800          H  
ATOM   2042 1HG1 ILE A 132      62.463  83.409 -32.160  1.00  0.800          H  
ATOM   2043 2HG1 ILE A 132      61.360  84.554 -32.903  1.00  0.800          H  
ATOM   2044 1HG2 ILE A 132      60.889  81.890 -30.228  1.00  0.800          H  
ATOM   2045 2HG2 ILE A 132      60.048  80.814 -31.199  1.00  0.800          H  
ATOM   2046 3HG2 ILE A 132      61.727  81.156 -31.534  1.00  0.800          H  
ATOM   2047 1HD1 ILE A 132      62.319  85.485 -30.913  1.00  0.800          H  
ATOM   2048 2HD1 ILE A 132      60.563  85.270 -30.735  1.00  0.800          H  
ATOM   2049 3HD1 ILE A 132      61.681  84.169 -29.958  1.00  0.800          H  
ATOM   2050  N   VAL A 133      59.347  79.964 -33.635  1.00  0.450          N  
ATOM   2051  CA  VAL A 133      58.193  79.073 -33.671  1.00  0.500          C  
ATOM   2052  C   VAL A 133      57.506  78.983 -32.288  1.00  0.500          C  
ATOM   2053  O   VAL A 133      56.314  79.319 -32.175  1.00  0.530          O  
ATOM   2054  CB  VAL A 133      58.614  77.687 -34.205  1.00  0.680          C  
ATOM   2055  CG1 VAL A 133      57.471  76.697 -34.135  1.00  0.680          C  
ATOM   2056  CG2 VAL A 133      59.093  77.844 -35.639  1.00  0.680          C  
ATOM   2057  H   VAL A 133      60.323  79.676 -33.769  1.00  0.540          H  
ATOM   2058  HA  VAL A 133      57.474  79.487 -34.377  1.00  0.600          H  
ATOM   2059  HB  VAL A 133      59.410  77.294 -33.585  1.00  0.820          H  
ATOM   2060 1HG1 VAL A 133      57.805  75.731 -34.510  1.00  0.820          H  
ATOM   2061 2HG1 VAL A 133      57.141  76.584 -33.137  1.00  0.820          H  
ATOM   2062 3HG1 VAL A 133      56.650  77.055 -34.743  1.00  0.820          H  
ATOM   2063 1HG2 VAL A 133      59.407  76.877 -36.030  1.00  0.820          H  
ATOM   2064 2HG2 VAL A 133      58.280  78.233 -36.250  1.00  0.820          H  
ATOM   2065 3HG2 VAL A 133      59.934  78.537 -35.672  1.00  0.820          H  
ATOM   2066  N   GLU A 134      58.256  78.614 -31.229  1.00  0.500          N  
ATOM   2067  CA  GLU A 134      57.674  78.592 -29.880  1.00  0.550          C  
ATOM   2068  C   GLU A 134      58.500  79.355 -28.827  1.00  0.560          C  
ATOM   2069  O   GLU A 134      59.270  78.728 -28.093  1.00  0.590          O  
ATOM   2070  CB  GLU A 134      57.450  77.157 -29.369  1.00  0.750          C  
ATOM   2071  CG  GLU A 134      56.381  76.376 -30.116  1.00  0.750          C  
ATOM   2072  CD  GLU A 134      56.097  75.007 -29.558  1.00  0.750          C  
ATOM   2073  OE1 GLU A 134      56.730  74.615 -28.608  1.00  0.750          O  
ATOM   2074  OE2 GLU A 134      55.239  74.349 -30.099  1.00  0.750          O  
ATOM   2075  H   GLU A 134      59.242  78.365 -31.350  1.00  0.600          H  
ATOM   2076  HA  GLU A 134      56.689  79.030 -29.940  1.00  0.660          H  
ATOM   2077 1HB  GLU A 134      58.385  76.598 -29.441  1.00  0.900          H  
ATOM   2078 2HB  GLU A 134      57.166  77.188 -28.317  1.00  0.900          H  
ATOM   2079 1HG  GLU A 134      55.459  76.964 -30.121  1.00  0.900          H  
ATOM   2080 2HG  GLU A 134      56.697  76.260 -31.112  1.00  0.900          H  
ATOM   2081  N   PRO A 135      58.374  80.692 -28.734  1.00  0.560          N  
ATOM   2082  CA  PRO A 135      59.051  81.538 -27.766  1.00  0.610          C  
ATOM   2083  C   PRO A 135      58.427  81.394 -26.374  1.00  0.550          C  
ATOM   2084  O   PRO A 135      57.247  81.052 -26.269  1.00  0.530          O  
ATOM   2085  CB  PRO A 135      58.872  82.939 -28.376  1.00  0.920          C  
ATOM   2086  CG  PRO A 135      57.607  82.852 -29.219  1.00  0.920          C  
ATOM   2087  CD  PRO A 135      57.519  81.435 -29.704  1.00  0.920          C  
ATOM   2088  HA  PRO A 135      60.109  81.258 -27.740  1.00  0.730          H  
ATOM   2089 1HB  PRO A 135      58.780  83.671 -27.564  1.00  1.100          H  
ATOM   2090 2HB  PRO A 135      59.747  83.232 -28.931  1.00  1.100          H  
ATOM   2091 1HG  PRO A 135      56.759  83.129 -28.681  1.00  1.100          H  
ATOM   2092 2HG  PRO A 135      57.674  83.558 -30.060  1.00  1.100          H  
ATOM   2093 1HD  PRO A 135      56.475  81.133 -29.625  1.00  1.100          H  
ATOM   2094 2HD  PRO A 135      57.879  81.355 -30.720  1.00  1.100          H  
ATOM   2095  N   ALA A 136      59.199  81.701 -25.335  1.00  0.570          N  
ATOM   2096  CA  ALA A 136      58.683  81.720 -23.960  1.00  0.570          C  
ATOM   2097  C   ALA A 136      59.511  82.665 -23.110  1.00  0.560          C  
ATOM   2098  O   ALA A 136      60.673  82.935 -23.443  1.00  0.590          O  
ATOM   2099  CB  ALA A 136      58.697  80.334 -23.341  1.00  0.800          C  
ATOM   2100  H   ALA A 136      60.184  81.924 -25.518  1.00  0.680          H  
ATOM   2101  HA  ALA A 136      57.663  82.092 -23.988  1.00  0.680          H  
ATOM   2102 1HB  ALA A 136      58.285  80.388 -22.332  1.00  0.960          H  
ATOM   2103 2HB  ALA A 136      58.089  79.661 -23.943  1.00  0.960          H  
ATOM   2104 3HB  ALA A 136      59.696  79.970 -23.291  1.00  0.960          H  
ATOM   2105  N   LYS A 137      58.931  83.175 -22.018  1.00  0.560          N  
ATOM   2106  CA  LYS A 137      59.734  84.103 -21.216  1.00  0.570          C  
ATOM   2107  C   LYS A 137      59.536  84.017 -19.701  1.00  0.590          C  
ATOM   2108  O   LYS A 137      58.422  84.122 -19.192  1.00  0.660          O  
ATOM   2109  CB  LYS A 137      59.392  85.546 -21.621  1.00  0.790          C  
ATOM   2110  CG  LYS A 137      59.475  85.872 -23.115  1.00  0.790          C  
ATOM   2111  CD  LYS A 137      59.407  87.364 -23.341  1.00  0.790          C  
ATOM   2112  CE  LYS A 137      59.467  87.724 -24.796  1.00  0.790          C  
ATOM   2113  NZ  LYS A 137      58.166  87.480 -25.470  1.00  0.790          N  
ATOM   2114  H   LYS A 137      57.974  82.890 -21.775  1.00  0.670          H  
ATOM   2115  HA  LYS A 137      60.788  83.907 -21.409  1.00  0.680          H  
ATOM   2116 1HB  LYS A 137      58.390  85.793 -21.281  1.00  0.950          H  
ATOM   2117 2HB  LYS A 137      60.067  86.219 -21.120  1.00  0.950          H  
ATOM   2118 1HG  LYS A 137      60.357  85.484 -23.561  1.00  0.950          H  
ATOM   2119 2HG  LYS A 137      58.623  85.413 -23.608  1.00  0.950          H  
ATOM   2120 1HD  LYS A 137      58.474  87.751 -22.925  1.00  0.950          H  
ATOM   2121 2HD  LYS A 137      60.241  87.846 -22.832  1.00  0.950          H  
ATOM   2122 1HE  LYS A 137      59.722  88.767 -24.880  1.00  0.950          H  
ATOM   2123 2HE  LYS A 137      60.239  87.132 -25.285  1.00  0.950          H  
ATOM   2124 1HZ  LYS A 137      58.215  87.735 -26.445  1.00  0.950          H  
ATOM   2125 2HZ  LYS A 137      57.915  86.511 -25.397  1.00  0.950          H  
ATOM   2126 3HZ  LYS A 137      57.438  88.055 -24.993  1.00  0.950          H  
ATOM   2127  N   ALA A 138      60.656  83.921 -18.974  1.00  0.620          N  
ATOM   2128  CA  ALA A 138      60.702  83.981 -17.508  1.00  0.750          C  
ATOM   2129  C   ALA A 138      61.239  85.349 -17.086  1.00  0.710          C  
ATOM   2130  O   ALA A 138      62.444  85.485 -16.862  1.00  0.770          O  
ATOM   2131  CB  ALA A 138      61.591  82.878 -16.959  1.00  1.000          C  
ATOM   2132  H   ALA A 138      61.547  83.806 -19.466  1.00  0.740          H  
ATOM   2133  HA  ALA A 138      59.689  83.875 -17.119  1.00  0.900          H  
ATOM   2134 1HB  ALA A 138      61.619  82.937 -15.873  1.00  1.200          H  
ATOM   2135 2HB  ALA A 138      61.197  81.909 -17.261  1.00  1.200          H  
ATOM   2136 3HB  ALA A 138      62.598  82.996 -17.354  1.00  1.200          H  
ATOM   2137  N   GLU A 139      60.417  86.389 -17.017  1.00  0.730          N  
ATOM   2138  CA  GLU A 139      61.078  87.678 -16.809  1.00  0.760          C  
ATOM   2139  C   GLU A 139      60.523  88.638 -15.784  1.00  0.870          C  
ATOM   2140  O   GLU A 139      59.334  88.637 -15.447  1.00  1.040          O  
ATOM   2141  CB  GLU A 139      61.122  88.433 -18.131  1.00  1.050          C  
ATOM   2142  CG  GLU A 139      61.908  87.780 -19.259  1.00  1.050          C  
ATOM   2143  CD  GLU A 139      61.902  88.619 -20.474  1.00  1.050          C  
ATOM   2144  OE1 GLU A 139      60.872  89.216 -20.740  1.00  1.050          O  
ATOM   2145  OE2 GLU A 139      62.912  88.705 -21.128  1.00  1.050          O  
ATOM   2146  H   GLU A 139      59.397  86.316 -17.161  1.00  0.880          H  
ATOM   2147  HA  GLU A 139      62.104  87.494 -16.497  1.00  0.910          H  
ATOM   2148 1HB  GLU A 139      60.109  88.557 -18.480  1.00  1.260          H  
ATOM   2149 2HB  GLU A 139      61.536  89.427 -17.967  1.00  1.260          H  
ATOM   2150 1HG  GLU A 139      62.906  87.620 -18.958  1.00  1.260          H  
ATOM   2151 2HG  GLU A 139      61.482  86.817 -19.488  1.00  1.260          H  
ATOM   2152  N   VAL A 140      61.438  89.471 -15.303  1.00  0.870          N  
ATOM   2153  CA  VAL A 140      61.135  90.650 -14.518  1.00  1.120          C  
ATOM   2154  C   VAL A 140      61.925  91.746 -15.240  1.00  1.280          C  
ATOM   2155  O   VAL A 140      63.110  91.563 -15.503  1.00  1.940          O  
ATOM   2156  CB  VAL A 140      61.525  90.448 -13.029  1.00  1.470          C  
ATOM   2157  CG1 VAL A 140      62.998  90.110 -12.878  1.00  1.470          C  
ATOM   2158  CG2 VAL A 140      61.166  91.689 -12.237  1.00  1.470          C  
ATOM   2159  H   VAL A 140      62.422  89.302 -15.549  1.00  1.040          H  
ATOM   2160  HA  VAL A 140      60.070  90.880 -14.576  1.00  1.340          H  
ATOM   2161  HB  VAL A 140      60.975  89.605 -12.642  1.00  1.760          H  
ATOM   2162 1HG1 VAL A 140      63.226  89.949 -11.826  1.00  1.760          H  
ATOM   2163 2HG1 VAL A 140      63.223  89.205 -13.435  1.00  1.760          H  
ATOM   2164 3HG1 VAL A 140      63.596  90.907 -13.243  1.00  1.760          H  
ATOM   2165 1HG2 VAL A 140      61.408  91.537 -11.187  1.00  1.760          H  
ATOM   2166 2HG2 VAL A 140      61.714  92.544 -12.614  1.00  1.760          H  
ATOM   2167 3HG2 VAL A 140      60.104  91.876 -12.331  1.00  1.760          H  
ATOM   2168  N   SER A 141      61.263  92.833 -15.626  1.00  1.250          N  
ATOM   2169  CA  SER A 141      61.901  93.929 -16.375  1.00  1.520          C  
ATOM   2170  C   SER A 141      61.105  95.220 -16.378  1.00  1.300          C  
ATOM   2171  O   SER A 141      60.205  95.413 -15.573  1.00  1.540          O  
ATOM   2172  CB  SER A 141      62.214  93.539 -17.811  1.00  2.020          C  
ATOM   2173  OG  SER A 141      63.001  94.556 -18.401  1.00  2.020          O  
ATOM   2174  H   SER A 141      60.296  92.913 -15.356  1.00  1.500          H  
ATOM   2175  HA  SER A 141      62.846  94.148 -15.896  1.00  1.820          H  
ATOM   2176 1HB  SER A 141      62.765  92.598 -17.830  1.00  2.420          H  
ATOM   2177 2HB  SER A 141      61.295  93.399 -18.376  1.00  2.420          H  
ATOM   2178  HG  SER A 141      63.472  94.178 -19.187  1.00  2.420          H  
ATOM   2179  N   LYS A 142      61.450  96.112 -17.299  1.00  1.460          N  
ATOM   2180  CA  LYS A 142      60.747  97.384 -17.451  1.00  1.560          C  
ATOM   2181  C   LYS A 142      59.808  97.357 -18.674  1.00  1.780          C  
ATOM   2182  O   LYS A 142      58.645  97.760 -18.580  1.00  2.640          O  
ATOM   2183  CB  LYS A 142      61.775  98.501 -17.563  1.00  2.140          C  
ATOM   2184  CG  LYS A 142      62.566  98.704 -16.278  1.00  2.140          C  
ATOM   2185  CD  LYS A 142      63.631  99.780 -16.416  1.00  2.140          C  
ATOM   2186  CE  LYS A 142      64.433  99.918 -15.112  1.00  2.140          C  
ATOM   2187  NZ  LYS A 142      65.544 100.912 -15.224  1.00  2.140          N  
ATOM   2188  H   LYS A 142      62.231  95.863 -17.898  1.00  1.750          H  
ATOM   2189  HA  LYS A 142      60.135  97.554 -16.565  1.00  1.870          H  
ATOM   2190 1HB  LYS A 142      62.477  98.269 -18.354  1.00  2.570          H  
ATOM   2191 2HB  LYS A 142      61.278  99.436 -17.821  1.00  2.570          H  
ATOM   2192 1HG  LYS A 142      61.877  98.979 -15.478  1.00  2.570          H  
ATOM   2193 2HG  LYS A 142      63.049  97.764 -16.003  1.00  2.570          H  
ATOM   2194 1HD  LYS A 142      64.313  99.518 -17.226  1.00  2.570          H  
ATOM   2195 2HD  LYS A 142      63.162 100.735 -16.648  1.00  2.570          H  
ATOM   2196 1HE  LYS A 142      63.761 100.233 -14.317  1.00  2.570          H  
ATOM   2197 2HE  LYS A 142      64.860  98.946 -14.850  1.00  2.570          H  
ATOM   2198 1HZ  LYS A 142      66.040 100.968 -14.336  1.00  2.570          H  
ATOM   2199 2HZ  LYS A 142      66.190 100.621 -15.953  1.00  2.570          H  
ATOM   2200 3HZ  LYS A 142      65.169 101.816 -15.451  1.00  2.570          H  
ATOM   2201  N   GLU A 143      60.327  96.911 -19.816  1.00  1.440          N  
ATOM   2202  CA  GLU A 143      59.560  96.819 -21.056  1.00  1.340          C  
ATOM   2203  C   GLU A 143      60.257  95.969 -22.113  1.00  1.060          C  
ATOM   2204  O   GLU A 143      61.464  96.078 -22.293  1.00  1.050          O  
ATOM   2205  CB  GLU A 143      59.255  98.215 -21.614  1.00  1.920          C  
ATOM   2206  CG  GLU A 143      58.493  98.223 -22.952  1.00  1.920          C  
ATOM   2207  CD  GLU A 143      58.002  99.580 -23.331  1.00  1.920          C  
ATOM   2208  OE1 GLU A 143      57.993 100.442 -22.488  1.00  1.920          O  
ATOM   2209  OE2 GLU A 143      57.639  99.767 -24.464  1.00  1.920          O  
ATOM   2210  H   GLU A 143      61.287  96.607 -19.823  1.00  1.730          H  
ATOM   2211  HA  GLU A 143      58.613  96.342 -20.824  1.00  1.610          H  
ATOM   2212 1HB  GLU A 143      58.656  98.776 -20.900  1.00  2.300          H  
ATOM   2213 2HB  GLU A 143      60.189  98.760 -21.756  1.00  2.300          H  
ATOM   2214 1HG  GLU A 143      59.167  97.883 -23.736  1.00  2.300          H  
ATOM   2215 2HG  GLU A 143      57.656  97.527 -22.910  1.00  2.300          H  
ATOM   2216  N   TYR A 144      59.488  95.190 -22.866  1.00  1.070          N  
ATOM   2217  CA  TYR A 144      60.015  94.437 -24.020  1.00  0.870          C  
ATOM   2218  C   TYR A 144      59.086  94.523 -25.211  1.00  0.790          C  
ATOM   2219  O   TYR A 144      57.870  94.332 -25.068  1.00  0.850          O  
ATOM   2220  CB  TYR A 144      60.213  92.957 -23.711  1.00  1.300          C  
ATOM   2221  CG  TYR A 144      60.595  92.163 -24.977  1.00  1.300          C  
ATOM   2222  CD1 TYR A 144      61.907  92.112 -25.430  1.00  1.300          C  
ATOM   2223  CD2 TYR A 144      59.594  91.521 -25.708  1.00  1.300          C  
ATOM   2224  CE1 TYR A 144      62.215  91.421 -26.589  1.00  1.300          C  
ATOM   2225  CE2 TYR A 144      59.906  90.845 -26.858  1.00  1.300          C  
ATOM   2226  CZ  TYR A 144      61.203  90.789 -27.297  1.00  1.300          C  
ATOM   2227  OH  TYR A 144      61.498  90.105 -28.435  1.00  1.300          O  
ATOM   2228  H   TYR A 144      58.498  95.126 -22.608  1.00  1.280          H  
ATOM   2229  HA  TYR A 144      60.971  94.872 -24.319  1.00  1.040          H  
ATOM   2230 1HB  TYR A 144      61.005  92.835 -22.970  1.00  1.560          H  
ATOM   2231 2HB  TYR A 144      59.294  92.536 -23.298  1.00  1.560          H  
ATOM   2232  HD1 TYR A 144      62.697  92.620 -24.876  1.00  1.560          H  
ATOM   2233  HD2 TYR A 144      58.559  91.563 -25.369  1.00  1.560          H  
ATOM   2234  HE1 TYR A 144      63.244  91.384 -26.946  1.00  1.560          H  
ATOM   2235  HE2 TYR A 144      59.119  90.350 -27.425  1.00  1.560          H  
ATOM   2236  HH  TYR A 144      60.689  89.745 -28.818  1.00  1.560          H  
ATOM   2237  N   THR A 145      59.652  94.791 -26.392  1.00  0.740          N  
ATOM   2238  CA  THR A 145      58.799  94.881 -27.571  1.00  0.750          C  
ATOM   2239  C   THR A 145      59.313  94.118 -28.779  1.00  0.670          C  
ATOM   2240  O   THR A 145      60.518  93.910 -28.944  1.00  0.820          O  
ATOM   2241  CB  THR A 145      58.649  96.355 -28.007  1.00  1.050          C  
ATOM   2242  OG1 THR A 145      59.922  96.848 -28.417  1.00  1.050          O  
ATOM   2243  CG2 THR A 145      58.161  97.209 -26.855  1.00  1.050          C  
ATOM   2244  H   THR A 145      60.670  94.938 -26.468  1.00  0.890          H  
ATOM   2245  HA  THR A 145      57.818  94.474 -27.327  1.00  0.900          H  
ATOM   2246  HB  THR A 145      57.945  96.420 -28.837  1.00  1.260          H  
ATOM   2247  HG1 THR A 145      60.195  96.402 -29.223  1.00  1.260          H  
ATOM   2248 1HG2 THR A 145      58.064  98.243 -27.179  1.00  1.260          H  
ATOM   2249 2HG2 THR A 145      57.217  96.849 -26.534  1.00  1.260          H  
ATOM   2250 3HG2 THR A 145      58.860  97.169 -26.031  1.00  1.260          H  
ATOM   2251  N   GLY A 146      58.402  93.859 -29.707  1.00  0.700          N  
ATOM   2252  CA  GLY A 146      58.815  93.299 -30.981  1.00  0.700          C  
ATOM   2253  C   GLY A 146      57.709  93.241 -32.024  1.00  0.650          C  
ATOM   2254  O   GLY A 146      56.560  93.619 -31.786  1.00  0.780          O  
ATOM   2255  H   GLY A 146      57.408  93.973 -29.473  1.00  0.840          H  
ATOM   2256 1HA  GLY A 146      59.643  93.886 -31.377  1.00  0.840          H  
ATOM   2257 2HA  GLY A 146      59.202  92.293 -30.816  1.00  0.840          H  
ATOM   2258  N   VAL A 147      58.112  92.804 -33.206  1.00  0.620          N  
ATOM   2259  CA  VAL A 147      57.262  92.682 -34.390  1.00  0.740          C  
ATOM   2260  C   VAL A 147      57.398  91.297 -34.994  1.00  0.660          C  
ATOM   2261  O   VAL A 147      57.418  91.141 -36.215  1.00  0.770          O  
ATOM   2262  CB  VAL A 147      57.603  93.773 -35.428  1.00  0.990          C  
ATOM   2263  CG1 VAL A 147      57.251  95.144 -34.865  1.00  0.990          C  
ATOM   2264  CG2 VAL A 147      59.083  93.714 -35.788  1.00  0.990          C  
ATOM   2265  H   VAL A 147      59.100  92.529 -33.252  1.00  0.740          H  
ATOM   2266  HA  VAL A 147      56.223  92.819 -34.086  1.00  0.890          H  
ATOM   2267  HB  VAL A 147      57.000  93.616 -36.322  1.00  1.190          H  
ATOM   2268 1HG1 VAL A 147      57.470  95.909 -35.606  1.00  1.190          H  
ATOM   2269 2HG1 VAL A 147      56.188  95.168 -34.619  1.00  1.190          H  
ATOM   2270 3HG1 VAL A 147      57.832  95.334 -33.969  1.00  1.190          H  
ATOM   2271 1HG2 VAL A 147      59.308  94.483 -36.522  1.00  1.190          H  
ATOM   2272 2HG2 VAL A 147      59.689  93.880 -34.897  1.00  1.190          H  
ATOM   2273 3HG2 VAL A 147      59.315  92.747 -36.211  1.00  1.190          H  
ATOM   2274  N   GLN A 148      57.590  90.324 -34.122  1.00  0.670          N  
ATOM   2275  CA  GLN A 148      57.841  88.945 -34.495  1.00  0.630          C  
ATOM   2276  C   GLN A 148      56.623  88.106 -34.831  1.00  0.670          C  
ATOM   2277  O   GLN A 148      55.517  88.336 -34.348  1.00  0.830          O  
ATOM   2278  CB  GLN A 148      58.599  88.255 -33.368  1.00  0.900          C  
ATOM   2279  CG  GLN A 148      59.939  88.815 -33.199  1.00  0.900          C  
ATOM   2280  CD  GLN A 148      60.744  88.265 -32.089  1.00  0.900          C  
ATOM   2281  OE1 GLN A 148      60.265  88.106 -30.951  1.00  0.900          O  
ATOM   2282  NE2 GLN A 148      61.999  88.003 -32.400  1.00  0.900          N  
ATOM   2283  H   GLN A 148      57.541  90.563 -33.143  1.00  0.800          H  
ATOM   2284  HA  GLN A 148      58.478  88.967 -35.374  1.00  0.760          H  
ATOM   2285 1HB  GLN A 148      58.048  88.358 -32.436  1.00  1.080          H  
ATOM   2286 2HB  GLN A 148      58.691  87.186 -33.588  1.00  1.080          H  
ATOM   2287 1HG  GLN A 148      60.462  88.582 -34.098  1.00  1.080          H  
ATOM   2288 2HG  GLN A 148      59.867  89.884 -33.075  1.00  1.080          H  
ATOM   2289 1HE2 GLN A 148      62.663  87.701 -31.683  1.00  1.080          H  
ATOM   2290 2HE2 GLN A 148      62.344  88.211 -33.344  1.00  1.080          H  
ATOM   2291  N   ALA A 149      56.880  87.103 -35.657  1.00  0.640          N  
ATOM   2292  CA  ALA A 149      55.938  86.059 -36.020  1.00  0.810          C  
ATOM   2293  C   ALA A 149      56.233  84.803 -35.198  1.00  0.530          C  
ATOM   2294  O   ALA A 149      57.296  84.700 -34.573  1.00  0.600          O  
ATOM   2295  CB  ALA A 149      56.016  85.770 -37.506  1.00  1.070          C  
ATOM   2296  H   ALA A 149      57.827  87.074 -36.042  1.00  0.770          H  
ATOM   2297  HA  ALA A 149      54.931  86.399 -35.773  1.00  0.970          H  
ATOM   2298 1HB  ALA A 149      55.301  84.997 -37.770  1.00  1.280          H  
ATOM   2299 2HB  ALA A 149      55.789  86.681 -38.060  1.00  1.280          H  
ATOM   2300 3HB  ALA A 149      57.007  85.440 -37.754  1.00  1.280          H  
ATOM   2301  N   GLY A 150      55.284  83.867 -35.168  1.00  0.630          N  
ATOM   2302  CA  GLY A 150      55.467  82.603 -34.454  1.00  0.530          C  
ATOM   2303  C   GLY A 150      54.161  81.837 -34.385  1.00  0.560          C  
ATOM   2304  O   GLY A 150      53.154  82.296 -34.944  1.00  0.640          O  
ATOM   2305  H   GLY A 150      54.424  84.022 -35.671  1.00  0.760          H  
ATOM   2306 1HA  GLY A 150      56.220  82.001 -34.961  1.00  0.640          H  
ATOM   2307 2HA  GLY A 150      55.828  82.800 -33.446  1.00  0.640          H  
ATOM   2308  N   THR A 151      54.155  80.699 -33.676  1.00  0.550          N  
ATOM   2309  CA  THR A 151      52.962  79.874 -33.561  1.00  0.590          C  
ATOM   2310  C   THR A 151      52.360  80.059 -32.187  1.00  0.570          C  
ATOM   2311  O   THR A 151      51.298  80.685 -32.068  1.00  0.630          O  
ATOM   2312  CB  THR A 151      53.259  78.373 -33.732  1.00  0.810          C  
ATOM   2313  OG1 THR A 151      54.169  77.940 -32.712  1.00  0.810          O  
ATOM   2314  CG2 THR A 151      53.907  78.155 -35.082  1.00  0.810          C  
ATOM   2315  H   THR A 151      55.002  80.345 -33.212  1.00  0.660          H  
ATOM   2316  HA  THR A 151      52.235  80.185 -34.310  1.00  0.710          H  
ATOM   2317  HB  THR A 151      52.333  77.803 -33.659  1.00  0.970          H  
ATOM   2318  HG1 THR A 151      54.211  76.972 -32.699  1.00  0.970          H  
ATOM   2319 1HG2 THR A 151      54.127  77.096 -35.213  1.00  0.970          H  
ATOM   2320 2HG2 THR A 151      53.230  78.486 -35.866  1.00  0.970          H  
ATOM   2321 3HG2 THR A 151      54.832  78.728 -35.136  1.00  0.970          H  
ATOM   2322  N   ILE A 152      53.036  79.511 -31.166  1.00  0.550          N  
ATOM   2323  CA  ILE A 152      52.553  79.606 -29.779  1.00  0.590          C  
ATOM   2324  C   ILE A 152      53.590  80.181 -28.812  1.00  0.510          C  
ATOM   2325  O   ILE A 152      54.691  79.659 -28.686  1.00  0.670          O  
ATOM   2326  CB  ILE A 152      52.033  78.253 -29.241  1.00  0.810          C  
ATOM   2327  CG1 ILE A 152      50.852  77.784 -30.143  1.00  0.810          C  
ATOM   2328  CG2 ILE A 152      51.573  78.418 -27.738  1.00  0.810          C  
ATOM   2329  CD1 ILE A 152      50.361  76.388 -29.891  1.00  0.810          C  
ATOM   2330  H   ILE A 152      53.935  79.063 -31.400  1.00  0.660          H  
ATOM   2331  HA  ILE A 152      51.707  80.268 -29.783  1.00  0.710          H  
ATOM   2332  HB  ILE A 152      52.823  77.502 -29.306  1.00  0.970          H  
ATOM   2333 1HG1 ILE A 152      50.020  78.479 -30.010  1.00  0.970          H  
ATOM   2334 2HG1 ILE A 152      51.169  77.816 -31.172  1.00  0.970          H  
ATOM   2335 1HG2 ILE A 152      51.206  77.477 -27.351  1.00  0.970          H  
ATOM   2336 2HG2 ILE A 152      52.410  78.735 -27.114  1.00  0.970          H  
ATOM   2337 3HG2 ILE A 152      50.779  79.166 -27.675  1.00  0.970          H  
ATOM   2338 1HD1 ILE A 152      49.550  76.166 -30.583  1.00  0.970          H  
ATOM   2339 2HD1 ILE A 152      51.179  75.681 -30.052  1.00  0.970          H  
ATOM   2340 3HD1 ILE A 152      49.996  76.291 -28.877  1.00  0.970          H  
ATOM   2341  N   VAL A 153      53.197  81.213 -28.066  1.00  0.450          N  
ATOM   2342  CA  VAL A 153      54.123  81.853 -27.118  1.00  0.400          C  
ATOM   2343  C   VAL A 153      53.706  81.643 -25.669  1.00  0.400          C  
ATOM   2344  O   VAL A 153      52.528  81.786 -25.328  1.00  0.470          O  
ATOM   2345  CB  VAL A 153      54.260  83.382 -27.411  1.00  0.580          C  
ATOM   2346  CG1 VAL A 153      52.924  84.105 -27.272  1.00  0.580          C  
ATOM   2347  CG2 VAL A 153      55.340  84.040 -26.485  1.00  0.580          C  
ATOM   2348  H   VAL A 153      52.232  81.534 -28.203  1.00  0.540          H  
ATOM   2349  HA  VAL A 153      55.102  81.403 -27.256  1.00  0.480          H  
ATOM   2350  HB  VAL A 153      54.562  83.489 -28.426  1.00  0.700          H  
ATOM   2351 1HG1 VAL A 153      53.053  85.155 -27.535  1.00  0.700          H  
ATOM   2352 2HG1 VAL A 153      52.205  83.652 -27.938  1.00  0.700          H  
ATOM   2353 3HG1 VAL A 153      52.564  84.042 -26.262  1.00  0.700          H  
ATOM   2354 1HG2 VAL A 153      55.437  85.091 -26.750  1.00  0.700          H  
ATOM   2355 2HG2 VAL A 153      55.088  83.975 -25.474  1.00  0.700          H  
ATOM   2356 3HG2 VAL A 153      56.290  83.552 -26.610  1.00  0.700          H  
ATOM   2357  N   GLU A 154      54.679  81.319 -24.812  1.00  0.440          N  
ATOM   2358  CA  GLU A 154      54.389  81.169 -23.377  1.00  0.560          C  
ATOM   2359  C   GLU A 154      55.162  82.183 -22.490  1.00  0.610          C  
ATOM   2360  O   GLU A 154      56.188  81.821 -21.900  1.00  0.720          O  
ATOM   2361  CB  GLU A 154      54.748  79.742 -22.928  1.00  0.740          C  
ATOM   2362  CG  GLU A 154      53.975  78.613 -23.639  1.00  0.740          C  
ATOM   2363  CD  GLU A 154      54.321  77.217 -23.119  1.00  0.740          C  
ATOM   2364  OE1 GLU A 154      55.160  77.116 -22.256  1.00  0.740          O  
ATOM   2365  OE2 GLU A 154      53.752  76.261 -23.598  1.00  0.740          O  
ATOM   2366  H   GLU A 154      55.620  81.181 -25.208  1.00  0.530          H  
ATOM   2367  HA  GLU A 154      53.322  81.311 -23.220  1.00  0.670          H  
ATOM   2368 1HB  GLU A 154      55.805  79.567 -23.093  1.00  0.880          H  
ATOM   2369 2HB  GLU A 154      54.562  79.646 -21.859  1.00  0.880          H  
ATOM   2370 1HG  GLU A 154      52.917  78.783 -23.531  1.00  0.880          H  
ATOM   2371 2HG  GLU A 154      54.204  78.659 -24.704  1.00  0.880          H  
ATOM   2372  N   PRO A 155      54.748  83.461 -22.411  1.00  0.580          N  
ATOM   2373  CA  PRO A 155      55.377  84.488 -21.612  1.00  0.640          C  
ATOM   2374  C   PRO A 155      54.859  84.428 -20.176  1.00  0.590          C  
ATOM   2375  O   PRO A 155      53.692  84.082 -19.968  1.00  0.550          O  
ATOM   2376  CB  PRO A 155      54.948  85.752 -22.356  1.00  0.960          C  
ATOM   2377  CG  PRO A 155      53.559  85.427 -22.872  1.00  0.960          C  
ATOM   2378  CD  PRO A 155      53.530  83.935 -23.107  1.00  0.960          C  
ATOM   2379  HA  PRO A 155      56.466  84.367 -21.635  1.00  0.770          H  
ATOM   2380 1HB  PRO A 155      54.960  86.620 -21.669  1.00  1.150          H  
ATOM   2381 2HB  PRO A 155      55.662  85.985 -23.160  1.00  1.150          H  
ATOM   2382 1HG  PRO A 155      52.826  85.753 -22.185  1.00  1.150          H  
ATOM   2383 2HG  PRO A 155      53.375  85.992 -23.800  1.00  1.150          H  
ATOM   2384 1HD  PRO A 155      52.651  83.524 -22.624  1.00  1.150          H  
ATOM   2385 2HD  PRO A 155      53.517  83.745 -24.120  1.00  1.150          H  
ATOM   2386  N   ALA A 156      55.646  84.895 -19.231  1.00  0.600          N  
ATOM   2387  CA  ALA A 156      55.165  85.104 -17.876  1.00  0.550          C  
ATOM   2388  C   ALA A 156      55.944  86.238 -17.254  1.00  0.550          C  
ATOM   2389  O   ALA A 156      57.114  86.457 -17.603  1.00  0.600          O  
ATOM   2390  CB  ALA A 156      55.323  83.842 -17.053  1.00  0.790          C  
ATOM   2391  H   ALA A 156      56.634  85.059 -19.430  1.00  0.720          H  
ATOM   2392  HA  ALA A 156      54.115  85.391 -17.913  1.00  0.660          H  
ATOM   2393 1HB  ALA A 156      54.953  84.025 -16.041  1.00  0.950          H  
ATOM   2394 2HB  ALA A 156      54.750  83.035 -17.510  1.00  0.950          H  
ATOM   2395 3HB  ALA A 156      56.377  83.565 -17.016  1.00  0.950          H  
ATOM   2396  N   LYS A 157      55.313  86.961 -16.332  1.00  0.530          N  
ATOM   2397  CA  LYS A 157      56.039  88.067 -15.716  1.00  0.560          C  
ATOM   2398  C   LYS A 157      55.869  88.118 -14.222  1.00  0.590          C  
ATOM   2399  O   LYS A 157      54.750  88.182 -13.708  1.00  0.660          O  
ATOM   2400  CB  LYS A 157      55.600  89.407 -16.252  1.00  0.770          C  
ATOM   2401  CG  LYS A 157      55.690  89.659 -17.760  1.00  0.770          C  
ATOM   2402  CD  LYS A 157      57.121  89.713 -18.260  1.00  0.770          C  
ATOM   2403  CE  LYS A 157      57.186  90.178 -19.699  1.00  0.770          C  
ATOM   2404  NZ  LYS A 157      58.518  89.968 -20.247  1.00  0.770          N  
ATOM   2405  H   LYS A 157      54.360  86.698 -16.051  1.00  0.640          H  
ATOM   2406  HA  LYS A 157      57.098  87.935 -15.914  1.00  0.670          H  
ATOM   2407 1HB  LYS A 157      54.584  89.569 -15.939  1.00  0.930          H  
ATOM   2408 2HB  LYS A 157      56.220  90.162 -15.771  1.00  0.930          H  
ATOM   2409 1HG  LYS A 157      55.159  88.871 -18.292  1.00  0.930          H  
ATOM   2410 2HG  LYS A 157      55.210  90.609 -17.992  1.00  0.930          H  
ATOM   2411 1HD  LYS A 157      57.729  90.333 -17.632  1.00  0.930          H  
ATOM   2412 2HD  LYS A 157      57.549  88.728 -18.232  1.00  0.930          H  
ATOM   2413 1HE  LYS A 157      56.473  89.619 -20.284  1.00  0.930          H  
ATOM   2414 2HE  LYS A 157      56.942  91.240 -19.753  1.00  0.930          H  
ATOM   2415 1HZ  LYS A 157      58.595  90.254 -21.209  1.00  0.930          H  
ATOM   2416 2HZ  LYS A 157      59.211  90.473 -19.709  1.00  0.930          H  
ATOM   2417 3HZ  LYS A 157      58.670  88.967 -20.176  1.00  0.930          H  
ATOM   2418  N   ALA A 158      57.002  88.149 -13.520  1.00  0.630          N  
ATOM   2419  CA  ALA A 158      56.981  88.175 -12.059  1.00  0.690          C  
ATOM   2420  C   ALA A 158      56.360  89.445 -11.482  1.00  0.690          C  
ATOM   2421  O   ALA A 158      55.644  89.383 -10.488  1.00  0.770          O  
ATOM   2422  CB  ALA A 158      58.396  88.043 -11.523  1.00  0.940          C  
ATOM   2423  H   ALA A 158      57.886  88.152 -14.043  1.00  0.760          H  
ATOM   2424  HA  ALA A 158      56.383  87.329 -11.721  1.00  0.830          H  
ATOM   2425 1HB  ALA A 158      58.370  88.029 -10.435  1.00  1.130          H  
ATOM   2426 2HB  ALA A 158      58.847  87.123 -11.892  1.00  1.130          H  
ATOM   2427 3HB  ALA A 158      58.973  88.891 -11.857  1.00  1.130          H  
ATOM   2428  N   GLU A 159      56.718  90.595 -12.058  1.00  0.670          N  
ATOM   2429  CA  GLU A 159      56.217  91.908 -11.639  1.00  0.740          C  
ATOM   2430  C   GLU A 159      56.805  93.018 -12.489  1.00  0.620          C  
ATOM   2431  O   GLU A 159      57.987  92.932 -12.812  1.00  0.790          O  
ATOM   2432  CB  GLU A 159      56.532  92.201 -10.159  1.00  1.010          C  
ATOM   2433  CG  GLU A 159      58.033  92.261  -9.790  1.00  1.010          C  
ATOM   2434  CD  GLU A 159      58.242  92.490  -8.315  1.00  1.010          C  
ATOM   2435  OE1 GLU A 159      57.271  92.420  -7.597  1.00  1.010          O  
ATOM   2436  OE2 GLU A 159      59.357  92.732  -7.905  1.00  1.010          O  
ATOM   2437  H   GLU A 159      57.319  90.543 -12.864  1.00  0.800          H  
ATOM   2438  HA  GLU A 159      55.141  91.920 -11.774  1.00  0.890          H  
ATOM   2439 1HB  GLU A 159      56.116  93.177  -9.914  1.00  1.210          H  
ATOM   2440 2HB  GLU A 159      56.041  91.494  -9.506  1.00  1.210          H  
ATOM   2441 1HG  GLU A 159      58.505  91.321 -10.076  1.00  1.210          H  
ATOM   2442 2HG  GLU A 159      58.520  93.060 -10.340  1.00  1.210          H  
ATOM   2443  N   VAL A 160      56.018  94.075 -12.779  1.00  0.590          N  
ATOM   2444  CA  VAL A 160      56.392  95.371 -13.407  1.00  0.760          C  
ATOM   2445  C   VAL A 160      56.316  95.650 -14.940  1.00  0.600          C  
ATOM   2446  O   VAL A 160      55.633  96.608 -15.305  1.00  0.620          O  
ATOM   2447  CB  VAL A 160      57.798  95.858 -12.919  1.00  1.000          C  
ATOM   2448  CG1 VAL A 160      58.224  97.159 -13.667  1.00  1.000          C  
ATOM   2449  CG2 VAL A 160      57.742  96.110 -11.406  1.00  1.000          C  
ATOM   2450  H   VAL A 160      55.025  94.017 -12.534  1.00  0.710          H  
ATOM   2451  HA  VAL A 160      55.694  96.085 -12.968  1.00  0.910          H  
ATOM   2452  HB  VAL A 160      58.554  95.132 -13.141  1.00  1.200          H  
ATOM   2453 1HG1 VAL A 160      59.200  97.470 -13.301  1.00  1.200          H  
ATOM   2454 2HG1 VAL A 160      58.301  97.002 -14.738  1.00  1.200          H  
ATOM   2455 3HG1 VAL A 160      57.497  97.945 -13.472  1.00  1.200          H  
ATOM   2456 1HG2 VAL A 160      58.717  96.447 -11.062  1.00  1.200          H  
ATOM   2457 2HG2 VAL A 160      56.996  96.872 -11.195  1.00  1.200          H  
ATOM   2458 3HG2 VAL A 160      57.478  95.200 -10.883  1.00  1.200          H  
ATOM   2459  N   PRO A 161      56.967  94.905 -15.864  1.00  0.620          N  
ATOM   2460  CA  PRO A 161      57.113  95.293 -17.253  1.00  0.620          C  
ATOM   2461  C   PRO A 161      55.912  95.345 -18.146  1.00  0.580          C  
ATOM   2462  O   PRO A 161      54.925  94.628 -17.965  1.00  0.640          O  
ATOM   2463  CB  PRO A 161      58.028  94.215 -17.821  1.00  0.930          C  
ATOM   2464  CG  PRO A 161      57.830  93.052 -16.931  1.00  0.930          C  
ATOM   2465  CD  PRO A 161      57.579  93.627 -15.568  1.00  0.930          C  
ATOM   2466  HA  PRO A 161      57.603  96.258 -17.242  1.00  0.740          H  
ATOM   2467 1HB  PRO A 161      57.727  94.003 -18.861  1.00  1.120          H  
ATOM   2468 2HB  PRO A 161      59.029  94.576 -17.876  1.00  1.120          H  
ATOM   2469 1HG  PRO A 161      56.961  92.488 -17.282  1.00  1.120          H  
ATOM   2470 2HG  PRO A 161      58.700  92.387 -16.973  1.00  1.120          H  
ATOM   2471 1HD  PRO A 161      56.914  92.964 -15.086  1.00  1.120          H  
ATOM   2472 2HD  PRO A 161      58.503  93.757 -15.023  1.00  1.120          H  
ATOM   2473  N   LYS A 162      56.055  96.179 -19.163  1.00  0.620          N  
ATOM   2474  CA  LYS A 162      55.098  96.204 -20.253  1.00  0.640          C  
ATOM   2475  C   LYS A 162      55.565  95.178 -21.289  1.00  0.690          C  
ATOM   2476  O   LYS A 162      56.775  95.004 -21.485  1.00  0.840          O  
ATOM   2477  CB  LYS A 162      55.044  97.580 -20.906  1.00  0.890          C  
ATOM   2478  CG  LYS A 162      54.557  98.705 -20.031  1.00  0.890          C  
ATOM   2479  CD  LYS A 162      54.544 100.010 -20.817  1.00  0.890          C  
ATOM   2480  CE  LYS A 162      54.096 101.176 -19.960  1.00  0.890          C  
ATOM   2481  NZ  LYS A 162      54.091 102.453 -20.728  1.00  0.890          N  
ATOM   2482  H   LYS A 162      56.889  96.781 -19.174  1.00  0.740          H  
ATOM   2483  HA  LYS A 162      54.110  95.917 -19.891  1.00  0.770          H  
ATOM   2484 1HB  LYS A 162      56.030  97.850 -21.263  1.00  1.070          H  
ATOM   2485 2HB  LYS A 162      54.385  97.532 -21.764  1.00  1.070          H  
ATOM   2486 1HG  LYS A 162      53.550  98.489 -19.677  1.00  1.070          H  
ATOM   2487 2HG  LYS A 162      55.217  98.805 -19.168  1.00  1.070          H  
ATOM   2488 1HD  LYS A 162      55.551 100.211 -21.199  1.00  1.070          H  
ATOM   2489 2HD  LYS A 162      53.865  99.916 -21.668  1.00  1.070          H  
ATOM   2490 1HE  LYS A 162      53.087 100.980 -19.586  1.00  1.070          H  
ATOM   2491 2HE  LYS A 162      54.773 101.275 -19.112  1.00  1.070          H  
ATOM   2492 1HZ  LYS A 162      53.788 103.207 -20.128  1.00  1.070          H  
ATOM   2493 2HZ  LYS A 162      55.026 102.647 -21.076  1.00  1.070          H  
ATOM   2494 3HZ  LYS A 162      53.455 102.367 -21.508  1.00  1.070          H  
ATOM   2495  N   GLU A 163      54.636  94.544 -21.995  1.00  0.660          N  
ATOM   2496  CA  GLU A 163      55.075  93.643 -23.068  1.00  0.740          C  
ATOM   2497  C   GLU A 163      54.226  93.733 -24.307  1.00  0.580          C  
ATOM   2498  O   GLU A 163      53.013  93.576 -24.244  1.00  0.750          O  
ATOM   2499  CB  GLU A 163      55.067  92.178 -22.623  1.00  1.000          C  
ATOM   2500  CG  GLU A 163      55.572  91.214 -23.721  1.00  1.000          C  
ATOM   2501  CD  GLU A 163      55.591  89.784 -23.326  1.00  1.000          C  
ATOM   2502  OE1 GLU A 163      55.127  89.476 -22.262  1.00  1.000          O  
ATOM   2503  OE2 GLU A 163      56.062  88.981 -24.112  1.00  1.000          O  
ATOM   2504  H   GLU A 163      53.647  94.684 -21.768  1.00  0.790          H  
ATOM   2505  HA  GLU A 163      56.092  93.913 -23.353  1.00  0.890          H  
ATOM   2506 1HB  GLU A 163      55.700  92.064 -21.749  1.00  1.200          H  
ATOM   2507 2HB  GLU A 163      54.057  91.883 -22.345  1.00  1.200          H  
ATOM   2508 1HG  GLU A 163      54.930  91.295 -24.591  1.00  1.200          H  
ATOM   2509 2HG  GLU A 163      56.573  91.520 -24.017  1.00  1.200          H  
ATOM   2510  N   TYR A 164      54.897  93.907 -25.445  1.00  0.470          N  
ATOM   2511  CA  TYR A 164      54.241  93.976 -26.741  1.00  0.430          C  
ATOM   2512  C   TYR A 164      54.710  92.857 -27.674  1.00  0.450          C  
ATOM   2513  O   TYR A 164      55.713  92.984 -28.390  1.00  0.610          O  
ATOM   2514  CB  TYR A 164      54.480  95.352 -27.344  1.00  0.620          C  
ATOM   2515  CG  TYR A 164      53.885  96.481 -26.499  1.00  0.620          C  
ATOM   2516  CD1 TYR A 164      54.593  97.028 -25.413  1.00  0.620          C  
ATOM   2517  CD2 TYR A 164      52.637  96.977 -26.816  1.00  0.620          C  
ATOM   2518  CE1 TYR A 164      54.047  98.047 -24.678  1.00  0.620          C  
ATOM   2519  CE2 TYR A 164      52.096  98.003 -26.076  1.00  0.620          C  
ATOM   2520  CZ  TYR A 164      52.791  98.535 -25.009  1.00  0.620          C  
ATOM   2521  OH  TYR A 164      52.238  99.563 -24.279  1.00  0.620          O  
ATOM   2522  H   TYR A 164      55.913  94.024 -25.385  1.00  0.560          H  
ATOM   2523  HA  TYR A 164      53.171  93.846 -26.594  1.00  0.520          H  
ATOM   2524 1HB  TYR A 164      55.542  95.521 -27.450  1.00  0.740          H  
ATOM   2525 2HB  TYR A 164      54.040  95.395 -28.339  1.00  0.740          H  
ATOM   2526  HD1 TYR A 164      55.575  96.648 -25.143  1.00  0.740          H  
ATOM   2527  HD2 TYR A 164      52.080  96.557 -27.655  1.00  0.740          H  
ATOM   2528  HE1 TYR A 164      54.601  98.470 -23.842  1.00  0.740          H  
ATOM   2529  HE2 TYR A 164      51.112  98.392 -26.331  1.00  0.740          H  
ATOM   2530  HH  TYR A 164      51.429  99.858 -24.704  1.00  0.740          H  
ATOM   2531  N   THR A 165      53.959  91.752 -27.662  1.00  0.350          N  
ATOM   2532  CA  THR A 165      54.276  90.535 -28.414  1.00  0.400          C  
ATOM   2533  C   THR A 165      53.046  89.964 -29.121  1.00  0.340          C  
ATOM   2534  O   THR A 165      52.015  90.633 -29.246  1.00  0.460          O  
ATOM   2535  CB  THR A 165      54.883  89.444 -27.497  1.00  0.540          C  
ATOM   2536  OG1 THR A 165      55.389  88.366 -28.315  1.00  0.540          O  
ATOM   2537  CG2 THR A 165      53.818  88.886 -26.517  1.00  0.540          C  
ATOM   2538  H   THR A 165      53.155  91.742 -27.053  1.00  0.420          H  
ATOM   2539  HA  THR A 165      55.013  90.785 -29.179  1.00  0.480          H  
ATOM   2540  HB  THR A 165      55.703  89.872 -26.915  1.00  0.650          H  
ATOM   2541  HG1 THR A 165      56.246  88.624 -28.686  1.00  0.650          H  
ATOM   2542 1HG2 THR A 165      54.278  88.128 -25.883  1.00  0.650          H  
ATOM   2543 2HG2 THR A 165      53.440  89.694 -25.891  1.00  0.650          H  
ATOM   2544 3HG2 THR A 165      53.005  88.441 -27.042  1.00  0.650          H  
ATOM   2545  N   GLY A 166      53.175  88.740 -29.631  1.00  0.490          N  
ATOM   2546  CA  GLY A 166      52.089  88.045 -30.318  1.00  0.440          C  
ATOM   2547  C   GLY A 166      52.585  87.011 -31.317  1.00  0.520          C  
ATOM   2548  O   GLY A 166      53.717  87.073 -31.789  1.00  1.010          O  
ATOM   2549  H   GLY A 166      54.061  88.270 -29.483  1.00  0.590          H  
ATOM   2550 1HA  GLY A 166      51.464  87.544 -29.582  1.00  0.530          H  
ATOM   2551 2HA  GLY A 166      51.456  88.772 -30.828  1.00  0.530          H  
ATOM   2552  N   VAL A 167      51.732  86.023 -31.562  1.00  0.380          N  
ATOM   2553  CA  VAL A 167      51.931  84.904 -32.491  1.00  0.600          C  
ATOM   2554  C   VAL A 167      50.663  84.621 -33.296  1.00  0.520          C  
ATOM   2555  O   VAL A 167      49.621  85.197 -33.013  1.00  0.510          O  
ATOM   2556  CB  VAL A 167      52.383  83.663 -31.753  1.00  0.750          C  
ATOM   2557  CG1 VAL A 167      53.722  83.856 -31.080  1.00  0.750          C  
ATOM   2558  CG2 VAL A 167      51.368  83.340 -30.743  1.00  0.750          C  
ATOM   2559  H   VAL A 167      50.835  86.087 -31.099  1.00  0.460          H  
ATOM   2560  HA  VAL A 167      52.724  85.177 -33.192  1.00  0.720          H  
ATOM   2561  HB  VAL A 167      52.478  82.867 -32.448  1.00  0.900          H  
ATOM   2562 1HG1 VAL A 167      54.005  82.930 -30.584  1.00  0.900          H  
ATOM   2563 2HG1 VAL A 167      54.469  84.107 -31.832  1.00  0.900          H  
ATOM   2564 3HG1 VAL A 167      53.664  84.656 -30.355  1.00  0.900          H  
ATOM   2565 1HG2 VAL A 167      51.695  82.467 -30.251  1.00  0.900          H  
ATOM   2566 2HG2 VAL A 167      51.270  84.144 -30.028  1.00  0.900          H  
ATOM   2567 3HG2 VAL A 167      50.408  83.163 -31.214  1.00  0.900          H  
ATOM   2568  N   GLN A 168      50.731  83.746 -34.297  1.00  0.600          N  
ATOM   2569  CA  GLN A 168      49.524  83.398 -35.045  1.00  0.630          C  
ATOM   2570  C   GLN A 168      48.502  82.485 -34.330  1.00  0.670          C  
ATOM   2571  O   GLN A 168      47.286  82.702 -34.468  1.00  0.710          O  
ATOM   2572  CB  GLN A 168      49.920  82.721 -36.366  1.00  0.870          C  
ATOM   2573  CG  GLN A 168      48.747  82.412 -37.312  1.00  0.870          C  
ATOM   2574  CD  GLN A 168      48.037  83.665 -37.795  1.00  0.870          C  
ATOM   2575  OE1 GLN A 168      48.677  84.583 -38.316  1.00  0.870          O  
ATOM   2576  NE2 GLN A 168      46.722  83.711 -37.630  1.00  0.870          N  
ATOM   2577  H   GLN A 168      51.614  83.289 -34.528  1.00  0.720          H  
ATOM   2578  HA  GLN A 168      49.016  84.331 -35.286  1.00  0.760          H  
ATOM   2579 1HB  GLN A 168      50.624  83.359 -36.899  1.00  1.040          H  
ATOM   2580 2HB  GLN A 168      50.434  81.784 -36.149  1.00  1.040          H  
ATOM   2581 1HG  GLN A 168      49.138  81.896 -38.186  1.00  1.040          H  
ATOM   2582 2HG  GLN A 168      48.018  81.778 -36.810  1.00  1.040          H  
ATOM   2583 1HE2 GLN A 168      46.204  84.514 -37.935  1.00  1.040          H  
ATOM   2584 2HE2 GLN A 168      46.246  82.944 -37.192  1.00  1.040          H  
ATOM   2585  N   ALA A 169      48.954  81.446 -33.614  1.00  0.750          N  
ATOM   2586  CA  ALA A 169      47.994  80.500 -33.054  1.00  0.870          C  
ATOM   2587  C   ALA A 169      47.539  80.894 -31.671  1.00  0.870          C  
ATOM   2588  O   ALA A 169      46.333  80.928 -31.401  1.00  1.090          O  
ATOM   2589  CB  ALA A 169      48.586  79.096 -33.009  1.00  1.170          C  
ATOM   2590  H   ALA A 169      49.946  81.288 -33.442  1.00  0.900          H  
ATOM   2591  HA  ALA A 169      47.121  80.484 -33.705  1.00  1.040          H  
ATOM   2592 1HB  ALA A 169      47.844  78.402 -32.621  1.00  1.400          H  
ATOM   2593 2HB  ALA A 169      48.882  78.793 -34.011  1.00  1.400          H  
ATOM   2594 3HB  ALA A 169      49.446  79.092 -32.367  1.00  1.400          H  
ATOM   2595  N   GLY A 170      48.472  81.191 -30.783  1.00  0.760          N  
ATOM   2596  CA  GLY A 170      48.009  81.510 -29.451  1.00  0.960          C  
ATOM   2597  C   GLY A 170      49.050  81.688 -28.391  1.00  0.720          C  
ATOM   2598  O   GLY A 170      50.252  81.618 -28.628  1.00  1.030          O  
ATOM   2599  H   GLY A 170      49.464  81.150 -31.037  1.00  0.910          H  
ATOM   2600 1HA  GLY A 170      47.436  82.418 -29.497  1.00  1.150          H  
ATOM   2601 2HA  GLY A 170      47.313  80.734 -29.131  1.00  1.150          H  
ATOM   2602  N   ALA A 171      48.559  81.903 -27.197  1.00  0.500          N  
ATOM   2603  CA  ALA A 171      49.462  82.118 -26.086  1.00  0.710          C  
ATOM   2604  C   ALA A 171      48.961  81.559 -24.782  1.00  0.660          C  
ATOM   2605  O   ALA A 171      47.755  81.434 -24.570  1.00  0.910          O  
ATOM   2606  CB  ALA A 171      49.687  83.610 -25.895  1.00  0.910          C  
ATOM   2607  H   ALA A 171      47.539  81.960 -27.131  1.00  0.600          H  
ATOM   2608  HA  ALA A 171      50.402  81.625 -26.324  1.00  0.850          H  
ATOM   2609 1HB  ALA A 171      50.398  83.751 -25.078  1.00  1.090          H  
ATOM   2610 2HB  ALA A 171      50.078  84.039 -26.807  1.00  1.090          H  
ATOM   2611 3HB  ALA A 171      48.744  84.092 -25.645  1.00  1.090          H  
ATOM   2612  N   ILE A 172      49.911  81.232 -23.914  1.00  0.520          N  
ATOM   2613  CA  ILE A 172      49.615  80.868 -22.533  1.00  0.550          C  
ATOM   2614  C   ILE A 172      50.359  81.833 -21.640  1.00  0.500          C  
ATOM   2615  O   ILE A 172      51.563  81.685 -21.447  1.00  0.540          O  
ATOM   2616  CB  ILE A 172      50.051  79.436 -22.185  1.00  0.760          C  
ATOM   2617  CG1 ILE A 172      49.343  78.427 -23.134  1.00  0.760          C  
ATOM   2618  CG2 ILE A 172      49.738  79.169 -20.687  1.00  0.760          C  
ATOM   2619  CD1 ILE A 172      49.851  77.008 -23.041  1.00  0.760          C  
ATOM   2620  H   ILE A 172      50.881  81.316 -24.242  1.00  0.620          H  
ATOM   2621  HA  ILE A 172      48.550  80.978 -22.346  1.00  0.660          H  
ATOM   2622  HB  ILE A 172      51.114  79.330 -22.340  1.00  0.910          H  
ATOM   2623 1HG1 ILE A 172      48.280  78.428 -22.918  1.00  0.910          H  
ATOM   2624 2HG1 ILE A 172      49.486  78.759 -24.160  1.00  0.910          H  
ATOM   2625 1HG2 ILE A 172      50.048  78.170 -20.410  1.00  0.910          H  
ATOM   2626 2HG2 ILE A 172      50.271  79.880 -20.056  1.00  0.910          H  
ATOM   2627 3HG2 ILE A 172      48.676  79.281 -20.516  1.00  0.910          H  
ATOM   2628 1HD1 ILE A 172      49.306  76.386 -23.750  1.00  0.910          H  
ATOM   2629 2HD1 ILE A 172      50.921  76.985 -23.288  1.00  0.910          H  
ATOM   2630 3HD1 ILE A 172      49.705  76.616 -22.044  1.00  0.910          H  
ATOM   2631  N   VAL A 173      49.658  82.783 -21.053  1.00  0.500          N  
ATOM   2632  CA  VAL A 173      50.366  83.820 -20.313  1.00  0.500          C  
ATOM   2633  C   VAL A 173      50.008  83.868 -18.844  1.00  0.530          C  
ATOM   2634  O   VAL A 173      48.831  83.774 -18.464  1.00  0.580          O  
ATOM   2635  CB  VAL A 173      50.168  85.200 -21.008  1.00  0.700          C  
ATOM   2636  CG1 VAL A 173      48.711  85.546 -21.099  1.00  0.700          C  
ATOM   2637  CG2 VAL A 173      50.951  86.334 -20.257  1.00  0.700          C  
ATOM   2638  H   VAL A 173      48.640  82.794 -21.181  1.00  0.600          H  
ATOM   2639  HA  VAL A 173      51.426  83.600 -20.373  1.00  0.600          H  
ATOM   2640  HB  VAL A 173      50.542  85.119 -22.024  1.00  0.840          H  
ATOM   2641 1HG1 VAL A 173      48.595  86.495 -21.622  1.00  0.840          H  
ATOM   2642 2HG1 VAL A 173      48.188  84.766 -21.651  1.00  0.840          H  
ATOM   2643 3HG1 VAL A 173      48.297  85.630 -20.108  1.00  0.840          H  
ATOM   2644 1HG2 VAL A 173      50.819  87.273 -20.794  1.00  0.840          H  
ATOM   2645 2HG2 VAL A 173      50.603  86.459 -19.278  1.00  0.840          H  
ATOM   2646 3HG2 VAL A 173      52.005  86.093 -20.208  1.00  0.840          H  
ATOM   2647  N   GLU A 174      51.054  83.986 -18.023  1.00  0.560          N  
ATOM   2648  CA  GLU A 174      50.889  84.088 -16.571  1.00  0.630          C  
ATOM   2649  C   GLU A 174      51.475  85.409 -16.016  1.00  0.660          C  
ATOM   2650  O   GLU A 174      52.612  85.416 -15.528  1.00  0.740          O  
ATOM   2651  CB  GLU A 174      51.579  82.888 -15.901  1.00  0.850          C  
ATOM   2652  CG  GLU A 174      50.991  81.518 -16.299  1.00  0.850          C  
ATOM   2653  CD  GLU A 174      51.683  80.302 -15.618  1.00  0.850          C  
ATOM   2654  OE1 GLU A 174      52.612  80.523 -14.884  1.00  0.850          O  
ATOM   2655  OE2 GLU A 174      51.269  79.158 -15.843  1.00  0.850          O  
ATOM   2656  H   GLU A 174      51.986  84.011 -18.467  1.00  0.670          H  
ATOM   2657  HA  GLU A 174      49.828  84.029 -16.332  1.00  0.760          H  
ATOM   2658 1HB  GLU A 174      52.633  82.882 -16.156  1.00  1.020          H  
ATOM   2659 2HB  GLU A 174      51.501  82.983 -14.818  1.00  1.020          H  
ATOM   2660 1HG  GLU A 174      49.943  81.534 -16.038  1.00  1.020          H  
ATOM   2661 2HG  GLU A 174      51.061  81.405 -17.380  1.00  1.020          H  
ATOM   2662  N   PRO A 175      50.756  86.547 -16.123  1.00  0.650          N  
ATOM   2663  CA  PRO A 175      51.183  87.857 -15.660  1.00  0.740          C  
ATOM   2664  C   PRO A 175      50.863  88.097 -14.176  1.00  0.830          C  
ATOM   2665  O   PRO A 175      49.748  87.768 -13.748  1.00  1.290          O  
ATOM   2666  CB  PRO A 175      50.316  88.762 -16.540  1.00  1.110          C  
ATOM   2667  CG  PRO A 175      49.009  87.991 -16.707  1.00  1.110          C  
ATOM   2668  CD  PRO A 175      49.390  86.525 -16.677  1.00  1.110          C  
ATOM   2669  HA  PRO A 175      52.256  87.999 -15.858  1.00  0.890          H  
ATOM   2670 1HB  PRO A 175      50.163  89.714 -16.045  1.00  1.330          H  
ATOM   2671 2HB  PRO A 175      50.824  88.969 -17.495  1.00  1.330          H  
ATOM   2672 1HG  PRO A 175      48.311  88.270 -15.906  1.00  1.330          H  
ATOM   2673 2HG  PRO A 175      48.524  88.270 -17.654  1.00  1.330          H  
ATOM   2674 1HD  PRO A 175      48.741  85.970 -16.010  1.00  1.330          H  
ATOM   2675 2HD  PRO A 175      49.330  86.139 -17.650  1.00  1.330          H  
ATOM   2676  N   GLU A 176      51.714  88.864 -13.488  1.00  0.540          N  
ATOM   2677  CA  GLU A 176      51.417  89.415 -12.155  1.00  0.560          C  
ATOM   2678  C   GLU A 176      51.961  90.837 -12.101  1.00  0.570          C  
ATOM   2679  O   GLU A 176      53.045  91.080 -12.589  1.00  0.600          O  
ATOM   2680  CB  GLU A 176      52.053  88.556 -11.056  1.00  0.780          C  
ATOM   2681  CG  GLU A 176      51.748  89.037  -9.626  1.00  0.780          C  
ATOM   2682  CD  GLU A 176      52.221  88.100  -8.545  1.00  0.780          C  
ATOM   2683  OE1 GLU A 176      52.751  87.063  -8.862  1.00  0.780          O  
ATOM   2684  OE2 GLU A 176      52.039  88.424  -7.390  1.00  0.780          O  
ATOM   2685  H   GLU A 176      52.660  89.002 -13.862  1.00  0.650          H  
ATOM   2686  HA  GLU A 176      50.336  89.456 -12.009  1.00  0.670          H  
ATOM   2687 1HB  GLU A 176      51.735  87.523 -11.162  1.00  0.930          H  
ATOM   2688 2HB  GLU A 176      53.138  88.572 -11.178  1.00  0.930          H  
ATOM   2689 1HG  GLU A 176      52.271  89.976  -9.487  1.00  0.930          H  
ATOM   2690 2HG  GLU A 176      50.681  89.229  -9.517  1.00  0.930          H  
ATOM   2691  N   LYS A 177      51.182  91.802 -11.597  1.00  0.690          N  
ATOM   2692  CA  LYS A 177      51.606  93.208 -11.537  1.00  0.790          C  
ATOM   2693  C   LYS A 177      52.229  93.768 -12.834  1.00  0.710          C  
ATOM   2694  O   LYS A 177      53.183  94.546 -12.753  1.00  0.740          O  
ATOM   2695  CB  LYS A 177      52.563  93.399 -10.363  1.00  1.070          C  
ATOM   2696  CG  LYS A 177      51.926  93.109  -9.014  1.00  1.070          C  
ATOM   2697  CD  LYS A 177      52.913  93.294  -7.874  1.00  1.070          C  
ATOM   2698  CE  LYS A 177      52.267  92.955  -6.533  1.00  1.070          C  
ATOM   2699  NZ  LYS A 177      53.238  93.049  -5.406  1.00  1.070          N  
ATOM   2700  H   LYS A 177      50.290  91.557 -11.148  1.00  0.830          H  
ATOM   2701  HA  LYS A 177      50.729  93.813 -11.332  1.00  0.950          H  
ATOM   2702 1HB  LYS A 177      53.410  92.734 -10.468  1.00  1.280          H  
ATOM   2703 2HB  LYS A 177      52.939  94.421 -10.350  1.00  1.280          H  
ATOM   2704 1HG  LYS A 177      51.080  93.784  -8.870  1.00  1.280          H  
ATOM   2705 2HG  LYS A 177      51.546  92.094  -8.999  1.00  1.280          H  
ATOM   2706 1HD  LYS A 177      53.778  92.640  -8.034  1.00  1.280          H  
ATOM   2707 2HD  LYS A 177      53.260  94.327  -7.854  1.00  1.280          H  
ATOM   2708 1HE  LYS A 177      51.447  93.647  -6.352  1.00  1.280          H  
ATOM   2709 2HE  LYS A 177      51.870  91.938  -6.576  1.00  1.280          H  
ATOM   2710 1HZ  LYS A 177      52.771  92.818  -4.540  1.00  1.280          H  
ATOM   2711 2HZ  LYS A 177      53.997  92.395  -5.563  1.00  1.280          H  
ATOM   2712 3HZ  LYS A 177      53.608  93.986  -5.350  1.00  1.280          H  
ATOM   2713  N   VAL A 178      51.701  93.392 -14.011  1.00  0.650          N  
ATOM   2714  CA  VAL A 178      52.199  93.835 -15.334  1.00  0.610          C  
ATOM   2715  C   VAL A 178      51.160  94.284 -16.335  1.00  0.640          C  
ATOM   2716  O   VAL A 178      49.963  94.150 -16.103  1.00  0.700          O  
ATOM   2717  CB  VAL A 178      53.055  92.774 -16.017  1.00  0.870          C  
ATOM   2718  CG1 VAL A 178      54.229  92.542 -15.239  1.00  0.870          C  
ATOM   2719  CG2 VAL A 178      52.262  91.509 -16.183  1.00  0.870          C  
ATOM   2720  H   VAL A 178      50.918  92.752 -13.989  1.00  0.780          H  
ATOM   2721  HA  VAL A 178      52.854  94.691 -15.157  1.00  0.730          H  
ATOM   2722  HB  VAL A 178      53.365  93.132 -16.977  1.00  1.040          H  
ATOM   2723 1HG1 VAL A 178      54.835  91.864 -15.730  1.00  1.040          H  
ATOM   2724 2HG1 VAL A 178      54.720  93.468 -15.168  1.00  1.040          H  
ATOM   2725 3HG1 VAL A 178      54.013  92.194 -14.288  1.00  1.040          H  
ATOM   2726 1HG2 VAL A 178      52.860  90.763 -16.680  1.00  1.040          H  
ATOM   2727 2HG2 VAL A 178      51.963  91.145 -15.207  1.00  1.040          H  
ATOM   2728 3HG2 VAL A 178      51.388  91.704 -16.777  1.00  1.040          H  
ATOM   2729  N   GLU A 179      51.638  94.813 -17.472  1.00  0.660          N  
ATOM   2730  CA  GLU A 179      50.741  95.185 -18.562  1.00  0.730          C  
ATOM   2731  C   GLU A 179      51.045  94.384 -19.853  1.00  0.610          C  
ATOM   2732  O   GLU A 179      51.775  94.877 -20.730  1.00  0.590          O  
ATOM   2733  CB  GLU A 179      50.836  96.688 -18.851  1.00  0.990          C  
ATOM   2734  CG  GLU A 179      50.410  97.579 -17.680  1.00  0.990          C  
ATOM   2735  CD  GLU A 179      50.393  99.073 -18.005  1.00  0.990          C  
ATOM   2736  OE1 GLU A 179      50.703  99.437 -19.116  1.00  0.990          O  
ATOM   2737  OE2 GLU A 179      50.066  99.842 -17.130  1.00  0.990          O  
ATOM   2738  H   GLU A 179      52.656  94.906 -17.591  1.00  0.790          H  
ATOM   2739  HA  GLU A 179      49.722  95.000 -18.240  1.00  0.880          H  
ATOM   2740 1HB  GLU A 179      51.859  96.940 -19.108  1.00  1.190          H  
ATOM   2741 2HB  GLU A 179      50.210  96.936 -19.708  1.00  1.190          H  
ATOM   2742 1HG  GLU A 179      49.415  97.274 -17.354  1.00  1.190          H  
ATOM   2743 2HG  GLU A 179      51.097  97.404 -16.851  1.00  1.190          H  
ATOM   2744  N   PRO A 180      50.435  93.186 -20.046  1.00  0.630          N  
ATOM   2745  CA  PRO A 180      50.680  92.269 -21.153  1.00  0.600          C  
ATOM   2746  C   PRO A 180      49.904  92.746 -22.376  1.00  0.510          C  
ATOM   2747  O   PRO A 180      48.920  92.137 -22.804  1.00  0.590          O  
ATOM   2748  CB  PRO A 180      50.132  90.942 -20.611  1.00  0.900          C  
ATOM   2749  CG  PRO A 180      48.981  91.358 -19.720  1.00  0.900          C  
ATOM   2750  CD  PRO A 180      49.405  92.697 -19.102  1.00  0.900          C  
ATOM   2751  HA  PRO A 180      51.754  92.213 -21.366  1.00  0.720          H  
ATOM   2752 1HB  PRO A 180      49.823  90.291 -21.445  1.00  1.080          H  
ATOM   2753 2HB  PRO A 180      50.928  90.407 -20.067  1.00  1.080          H  
ATOM   2754 1HG  PRO A 180      48.056  91.441 -20.318  1.00  1.080          H  
ATOM   2755 2HG  PRO A 180      48.796  90.586 -18.960  1.00  1.080          H  
ATOM   2756 1HD  PRO A 180      48.531  93.365 -19.096  1.00  1.080          H  
ATOM   2757 2HD  PRO A 180      49.805  92.541 -18.109  1.00  1.080          H  
ATOM   2758  N   GLN A 181      50.297  93.896 -22.890  1.00  0.480          N  
ATOM   2759  CA  GLN A 181      49.556  94.441 -24.000  1.00  0.540          C  
ATOM   2760  C   GLN A 181      50.034  93.887 -25.310  1.00  0.560          C  
ATOM   2761  O   GLN A 181      50.943  94.409 -25.947  1.00  0.820          O  
ATOM   2762  CB  GLN A 181      49.654  95.968 -24.028  1.00  0.730          C  
ATOM   2763  CG  GLN A 181      48.929  96.617 -25.229  1.00  0.730          C  
ATOM   2764  CD  GLN A 181      47.429  96.381 -25.234  1.00  0.730          C  
ATOM   2765  OE1 GLN A 181      46.710  96.844 -24.340  1.00  0.730          O  
ATOM   2766  NE2 GLN A 181      46.946  95.639 -26.237  1.00  0.730          N  
ATOM   2767  H   GLN A 181      51.103  94.374 -22.494  1.00  0.580          H  
ATOM   2768  HA  GLN A 181      48.509  94.167 -23.883  1.00  0.650          H  
ATOM   2769 1HB  GLN A 181      49.239  96.379 -23.109  1.00  0.880          H  
ATOM   2770 2HB  GLN A 181      50.706  96.254 -24.067  1.00  0.880          H  
ATOM   2771 1HG  GLN A 181      49.086  97.689 -25.171  1.00  0.880          H  
ATOM   2772 2HG  GLN A 181      49.332  96.243 -26.170  1.00  0.880          H  
ATOM   2773 1HE2 GLN A 181      45.967  95.448 -26.294  1.00  0.880          H  
ATOM   2774 2HE2 GLN A 181      47.578  95.244 -26.956  1.00  0.880          H  
ATOM   2775  N   TYR A 182      49.316  92.899 -25.781  1.00  0.490          N  
ATOM   2776  CA  TYR A 182      49.677  92.260 -27.034  1.00  0.610          C  
ATOM   2777  C   TYR A 182      49.622  93.281 -28.168  1.00  0.780          C  
ATOM   2778  O   TYR A 182      48.774  94.187 -28.189  1.00  1.150          O  
ATOM   2779  CB  TYR A 182      48.800  91.031 -27.291  1.00  0.810          C  
ATOM   2780  CG  TYR A 182      49.239  89.791 -26.496  1.00  0.810          C  
ATOM   2781  CD1 TYR A 182      48.863  89.608 -25.170  1.00  0.810          C  
ATOM   2782  CD2 TYR A 182      50.004  88.818 -27.128  1.00  0.810          C  
ATOM   2783  CE1 TYR A 182      49.268  88.471 -24.484  1.00  0.810          C  
ATOM   2784  CE2 TYR A 182      50.400  87.680 -26.445  1.00  0.810          C  
ATOM   2785  CZ  TYR A 182      50.037  87.511 -25.126  1.00  0.810          C  
ATOM   2786  OH  TYR A 182      50.434  86.395 -24.441  1.00  0.810          O  
ATOM   2787  H   TYR A 182      48.585  92.534 -25.167  1.00  0.590          H  
ATOM   2788  HA  TYR A 182      50.709  91.914 -26.962  1.00  0.730          H  
ATOM   2789 1HB  TYR A 182      47.765  91.257 -27.037  1.00  0.970          H  
ATOM   2790 2HB  TYR A 182      48.829  90.781 -28.354  1.00  0.970          H  
ATOM   2791  HD1 TYR A 182      48.256  90.358 -24.662  1.00  0.970          H  
ATOM   2792  HD2 TYR A 182      50.288  88.960 -28.164  1.00  0.970          H  
ATOM   2793  HE1 TYR A 182      48.979  88.335 -23.443  1.00  0.970          H  
ATOM   2794  HE2 TYR A 182      51.002  86.921 -26.947  1.00  0.970          H  
ATOM   2795  HH  TYR A 182      50.958  85.838 -25.018  1.00  0.970          H  
ATOM   2796  N   GLY A 183      50.542  93.127 -29.127  1.00  0.770          N  
ATOM   2797  CA  GLY A 183      50.660  94.024 -30.276  1.00  0.950          C  
ATOM   2798  C   GLY A 183      49.755  93.629 -31.446  1.00  0.820          C  
ATOM   2799  O   GLY A 183      49.830  94.211 -32.530  1.00  1.140          O  
ATOM   2800  H   GLY A 183      51.192  92.337 -29.061  1.00  0.920          H  
ATOM   2801 1HA  GLY A 183      50.422  95.039 -29.959  1.00  1.140          H  
ATOM   2802 2HA  GLY A 183      51.698  94.034 -30.608  1.00  1.140          H  
ATOM   2803  N   GLY A 184      48.917  92.629 -31.224  1.00  0.920          N  
ATOM   2804  CA  GLY A 184      48.020  92.086 -32.225  1.00  1.050          C  
ATOM   2805  C   GLY A 184      47.139  91.037 -31.577  1.00  1.070          C  
ATOM   2806  O   GLY A 184      46.946  91.036 -30.360  1.00  1.490          O  
ATOM   2807  H   GLY A 184      48.917  92.210 -30.306  1.00  1.100          H  
ATOM   2808 1HA  GLY A 184      47.406  92.881 -32.646  1.00  1.260          H  
ATOM   2809 2HA  GLY A 184      48.593  91.641 -33.038  1.00  1.260          H  
ATOM   2810  N   VAL A 185      46.554  90.177 -32.389  1.00  1.070          N  
ATOM   2811  CA  VAL A 185      45.648  89.165 -31.871  1.00  1.210          C  
ATOM   2812  C   VAL A 185      46.089  87.806 -32.348  1.00  0.890          C  
ATOM   2813  O   VAL A 185      46.845  87.708 -33.314  1.00  1.140          O  
ATOM   2814  CB  VAL A 185      44.198  89.438 -32.322  1.00  1.640          C  
ATOM   2815  CG1 VAL A 185      43.744  90.798 -31.800  1.00  1.640          C  
ATOM   2816  CG2 VAL A 185      44.101  89.385 -33.850  1.00  1.640          C  
ATOM   2817  H   VAL A 185      46.760  90.212 -33.378  1.00  1.280          H  
ATOM   2818  HA  VAL A 185      45.684  89.174 -30.781  1.00  1.450          H  
ATOM   2819  HB  VAL A 185      43.543  88.679 -31.890  1.00  1.970          H  
ATOM   2820 1HG1 VAL A 185      42.712  90.979 -32.099  1.00  1.970          H  
ATOM   2821 2HG1 VAL A 185      43.814  90.808 -30.712  1.00  1.970          H  
ATOM   2822 3HG1 VAL A 185      44.375  91.582 -32.208  1.00  1.970          H  
ATOM   2823 1HG2 VAL A 185      43.071  89.569 -34.150  1.00  1.970          H  
ATOM   2824 2HG2 VAL A 185      44.744  90.144 -34.286  1.00  1.970          H  
ATOM   2825 3HG2 VAL A 185      44.406  88.401 -34.213  1.00  1.970          H  
ATOM   2826  N   THR A 186      45.576  86.774 -31.696  1.00  0.910          N  
ATOM   2827  CA  THR A 186      45.865  85.389 -32.023  1.00  0.800          C  
ATOM   2828  C   THR A 186      44.553  84.677 -32.279  1.00  0.900          C  
ATOM   2829  O   THR A 186      43.487  85.227 -31.983  1.00  1.120          O  
ATOM   2830  CB  THR A 186      46.516  84.661 -30.833  1.00  1.160          C  
ATOM   2831  OG1 THR A 186      45.538  84.536 -29.780  1.00  1.160          O  
ATOM   2832  CG2 THR A 186      47.714  85.420 -30.265  1.00  1.160          C  
ATOM   2833  H   THR A 186      44.961  86.945 -30.914  1.00  1.090          H  
ATOM   2834  HA  THR A 186      46.497  85.330 -32.913  1.00  0.960          H  
ATOM   2835  HB  THR A 186      46.821  83.686 -31.173  1.00  1.400          H  
ATOM   2836  HG1 THR A 186      45.777  83.811 -29.157  1.00  1.400          H  
ATOM   2837 1HG2 THR A 186      48.135  84.863 -29.429  1.00  1.400          H  
ATOM   2838 2HG2 THR A 186      48.453  85.537 -31.020  1.00  1.400          H  
ATOM   2839 3HG2 THR A 186      47.397  86.400 -29.920  1.00  1.400          H  
ATOM   2840  N   SER A 187      44.615  83.430 -32.768  1.00  1.130          N  
ATOM   2841  CA  SER A 187      43.395  82.620 -32.887  1.00  1.400          C  
ATOM   2842  C   SER A 187      42.739  82.514 -31.496  1.00  1.140          C  
ATOM   2843  O   SER A 187      41.521  82.668 -31.351  1.00  1.070          O  
ATOM   2844  CB  SER A 187      43.699  81.241 -33.444  1.00  1.850          C  
ATOM   2845  OG  SER A 187      42.529  80.480 -33.576  1.00  1.850          O  
ATOM   2846  H   SER A 187      45.516  83.058 -33.090  1.00  1.360          H  
ATOM   2847  HA  SER A 187      42.702  83.123 -33.559  1.00  1.680          H  
ATOM   2848 1HB  SER A 187      44.193  81.339 -34.412  1.00  2.220          H  
ATOM   2849 2HB  SER A 187      44.379  80.729 -32.787  1.00  2.220          H  
ATOM   2850  HG  SER A 187      42.806  79.627 -33.914  1.00  2.220          H  
ATOM   2851  N   GLY A 188      43.565  82.308 -30.460  1.00  1.320          N  
ATOM   2852  CA  GLY A 188      43.065  82.275 -29.086  1.00  1.240          C  
ATOM   2853  C   GLY A 188      44.184  82.268 -28.043  1.00  0.980          C  
ATOM   2854  O   GLY A 188      45.373  82.228 -28.375  1.00  1.330          O  
ATOM   2855  H   GLY A 188      44.551  82.126 -30.665  1.00  1.580          H  
ATOM   2856 1HA  GLY A 188      42.424  83.142 -28.922  1.00  1.490          H  
ATOM   2857 2HA  GLY A 188      42.442  81.392 -28.956  1.00  1.490          H  
ATOM   2858  N   ALA A 189      43.816  82.355 -26.771  1.00  0.990          N  
ATOM   2859  CA  ALA A 189      44.838  82.362 -25.731  1.00  0.920          C  
ATOM   2860  C   ALA A 189      44.272  82.000 -24.373  1.00  1.060          C  
ATOM   2861  O   ALA A 189      43.098  82.228 -24.076  1.00  1.310          O  
ATOM   2862  CB  ALA A 189      45.506  83.733 -25.650  1.00  1.320          C  
ATOM   2863  H   ALA A 189      42.836  82.399 -26.522  1.00  1.190          H  
ATOM   2864  HA  ALA A 189      45.586  81.613 -25.985  1.00  1.100          H  
ATOM   2865 1HB  ALA A 189      46.284  83.705 -24.881  1.00  1.580          H  
ATOM   2866 2HB  ALA A 189      45.956  83.992 -26.607  1.00  1.580          H  
ATOM   2867 3HB  ALA A 189      44.765  84.481 -25.385  1.00  1.580          H  
ATOM   2868  N   LEU A 190      45.149  81.465 -23.546  1.00  1.030          N  
ATOM   2869  CA  LEU A 190      44.886  81.167 -22.161  1.00  1.200          C  
ATOM   2870  C   LEU A 190      45.550  82.210 -21.296  1.00  1.090          C  
ATOM   2871  O   LEU A 190      46.758  82.448 -21.402  1.00  1.110          O  
ATOM   2872  CB  LEU A 190      45.373  79.750 -21.820  1.00  1.610          C  
ATOM   2873  CG  LEU A 190      45.311  79.311 -20.332  1.00  1.610          C  
ATOM   2874  CD1 LEU A 190      43.869  79.303 -19.825  1.00  1.610          C  
ATOM   2875  CD2 LEU A 190      45.902  77.896 -20.220  1.00  1.610          C  
ATOM   2876  H   LEU A 190      46.090  81.303 -23.899  1.00  1.240          H  
ATOM   2877  HA  LEU A 190      43.811  81.217 -21.998  1.00  1.440          H  
ATOM   2878 1HB  LEU A 190      44.785  79.041 -22.397  1.00  1.930          H  
ATOM   2879 2HB  LEU A 190      46.405  79.668 -22.141  1.00  1.930          H  
ATOM   2880  HG  LEU A 190      45.893  80.000 -19.726  1.00  1.930          H  
ATOM   2881 1HD1 LEU A 190      43.856  78.982 -18.783  1.00  1.930          H  
ATOM   2882 2HD1 LEU A 190      43.437  80.296 -19.888  1.00  1.930          H  
ATOM   2883 3HD1 LEU A 190      43.277  78.613 -20.424  1.00  1.930          H  
ATOM   2884 1HD2 LEU A 190      45.876  77.570 -19.181  1.00  1.930          H  
ATOM   2885 2HD2 LEU A 190      45.313  77.208 -20.827  1.00  1.930          H  
ATOM   2886 3HD2 LEU A 190      46.923  77.885 -20.571  1.00  1.930          H  
ATOM   2887  N   VAL A 191      44.754  82.874 -20.480  1.00  1.050          N  
ATOM   2888  CA  VAL A 191      45.295  83.904 -19.624  1.00  0.940          C  
ATOM   2889  C   VAL A 191      44.949  83.530 -18.202  1.00  0.910          C  
ATOM   2890  O   VAL A 191      43.771  83.360 -17.878  1.00  1.040          O  
ATOM   2891  CB  VAL A 191      44.684  85.277 -19.985  1.00  1.360          C  
ATOM   2892  CG1 VAL A 191      45.288  86.394 -19.081  1.00  1.360          C  
ATOM   2893  CG2 VAL A 191      44.901  85.554 -21.490  1.00  1.360          C  
ATOM   2894  H   VAL A 191      43.769  82.639 -20.448  1.00  1.260          H  
ATOM   2895  HA  VAL A 191      46.380  83.940 -19.721  1.00  1.130          H  
ATOM   2896  HB  VAL A 191      43.613  85.253 -19.781  1.00  1.630          H  
ATOM   2897 1HG1 VAL A 191      44.830  87.348 -19.332  1.00  1.630          H  
ATOM   2898 2HG1 VAL A 191      45.107  86.182 -18.050  1.00  1.630          H  
ATOM   2899 3HG1 VAL A 191      46.354  86.458 -19.241  1.00  1.630          H  
ATOM   2900 1HG2 VAL A 191      44.455  86.510 -21.752  1.00  1.630          H  
ATOM   2901 2HG2 VAL A 191      45.955  85.580 -21.706  1.00  1.630          H  
ATOM   2902 3HG2 VAL A 191      44.434  84.769 -22.086  1.00  1.630          H  
ATOM   2903  N   LYS A 192      45.962  83.414 -17.355  1.00  0.790          N  
ATOM   2904  CA  LYS A 192      45.733  83.068 -15.961  1.00  0.820          C  
ATOM   2905  C   LYS A 192      46.378  84.134 -15.085  1.00  0.930          C  
ATOM   2906  O   LYS A 192      47.491  83.917 -14.607  1.00  1.410          O  
ATOM   2907  CB  LYS A 192      46.373  81.723 -15.659  1.00  1.140          C  
ATOM   2908  CG  LYS A 192      45.869  80.563 -16.530  1.00  1.140          C  
ATOM   2909  CD  LYS A 192      46.491  79.220 -16.112  1.00  1.140          C  
ATOM   2910  CE  LYS A 192      48.017  79.250 -16.278  1.00  1.140          C  
ATOM   2911  NZ  LYS A 192      48.664  77.939 -16.100  1.00  1.140          N  
ATOM   2912  H   LYS A 192      46.922  83.546 -17.704  1.00  0.950          H  
ATOM   2913  HA  LYS A 192      44.666  83.009 -15.767  1.00  0.980          H  
ATOM   2914 1HB  LYS A 192      47.442  81.831 -15.812  1.00  1.360          H  
ATOM   2915 2HB  LYS A 192      46.210  81.467 -14.612  1.00  1.360          H  
ATOM   2916 1HG  LYS A 192      44.781  80.499 -16.462  1.00  1.360          H  
ATOM   2917 2HG  LYS A 192      46.133  80.769 -17.560  1.00  1.360          H  
ATOM   2918 1HD  LYS A 192      46.249  79.013 -15.071  1.00  1.360          H  
ATOM   2919 2HD  LYS A 192      46.081  78.423 -16.732  1.00  1.360          H  
ATOM   2920 1HE  LYS A 192      48.273  79.647 -17.263  1.00  1.360          H  
ATOM   2921 2HE  LYS A 192      48.424  79.896 -15.514  1.00  1.360          H  
ATOM   2922 1HZ  LYS A 192      49.688  78.098 -16.185  1.00  1.360          H  
ATOM   2923 2HZ  LYS A 192      48.462  77.582 -15.181  1.00  1.360          H  
ATOM   2924 3HZ  LYS A 192      48.352  77.280 -16.794  1.00  1.360          H  
ATOM   2925  N   PRO A 193      45.731  85.289 -14.876  1.00  1.170          N  
ATOM   2926  CA  PRO A 193      46.285  86.439 -14.200  1.00  1.540          C  
ATOM   2927  C   PRO A 193      46.310  86.310 -12.699  1.00  1.360          C  
ATOM   2928  O   PRO A 193      45.396  85.726 -12.106  1.00  1.410          O  
ATOM   2929  CB  PRO A 193      45.320  87.545 -14.623  1.00  2.310          C  
ATOM   2930  CG  PRO A 193      43.976  86.831 -14.756  1.00  2.310          C  
ATOM   2931  CD  PRO A 193      44.305  85.432 -15.234  1.00  2.310          C  
ATOM   2932  HA  PRO A 193      47.297  86.641 -14.560  1.00  1.850          H  
ATOM   2933 1HB  PRO A 193      45.316  88.339 -13.848  1.00  2.770          H  
ATOM   2934 2HB  PRO A 193      45.662  88.010 -15.557  1.00  2.770          H  
ATOM   2935 1HG  PRO A 193      43.458  86.827 -13.782  1.00  2.770          H  
ATOM   2936 2HG  PRO A 193      43.326  87.372 -15.459  1.00  2.770          H  
ATOM   2937 1HD  PRO A 193      43.698  84.718 -14.657  1.00  2.770          H  
ATOM   2938 2HD  PRO A 193      44.124  85.345 -16.291  1.00  2.770          H  
ATOM   2939  N   GLU A 194      47.272  86.988 -12.107  1.00  1.780          N  
ATOM   2940  CA  GLU A 194      47.369  87.244 -10.687  1.00  1.980          C  
ATOM   2941  C   GLU A 194      46.993  88.704 -10.534  1.00  1.550          C  
ATOM   2942  O   GLU A 194      46.668  89.352 -11.527  1.00  1.630          O  
ATOM   2943  CB  GLU A 194      48.771  86.967 -10.161  1.00  2.690          C  
ATOM   2944  CG  GLU A 194      49.230  85.508 -10.214  1.00  2.690          C  
ATOM   2945  CD  GLU A 194      48.491  84.609  -9.245  1.00  2.690          C  
ATOM   2946  OE1 GLU A 194      47.814  85.130  -8.388  1.00  2.690          O  
ATOM   2947  OE2 GLU A 194      48.623  83.410  -9.348  1.00  2.690          O  
ATOM   2948  H   GLU A 194      48.025  87.371 -12.690  1.00  2.140          H  
ATOM   2949  HA  GLU A 194      46.648  86.628 -10.148  1.00  2.380          H  
ATOM   2950 1HB  GLU A 194      49.454  87.527 -10.760  1.00  3.230          H  
ATOM   2951 2HB  GLU A 194      48.868  87.321  -9.137  1.00  3.230          H  
ATOM   2952 1HG  GLU A 194      49.082  85.135 -11.229  1.00  3.230          H  
ATOM   2953 2HG  GLU A 194      50.299  85.475  -9.995  1.00  3.230          H  
ATOM   2954  N   LYS A 195      46.963  89.223  -9.321  1.00  1.830          N  
ATOM   2955  CA  LYS A 195      46.619  90.629  -9.144  1.00  1.980          C  
ATOM   2956  C   LYS A 195      47.521  91.555  -9.972  1.00  1.820          C  
ATOM   2957  O   LYS A 195      48.750  91.399  -9.967  1.00  1.600          O  
ATOM   2958  CB  LYS A 195      46.706  91.008  -7.662  1.00  2.710          C  
ATOM   2959  CG  LYS A 195      46.292  92.448  -7.338  1.00  2.710          C  
ATOM   2960  CD  LYS A 195      46.332  92.715  -5.834  1.00  2.710          C  
ATOM   2961  CE  LYS A 195      45.924  94.148  -5.515  1.00  2.710          C  
ATOM   2962  NZ  LYS A 195      45.963  94.426  -4.052  1.00  2.710          N  
ATOM   2963  H   LYS A 195      47.205  88.651  -8.522  1.00  2.200          H  
ATOM   2964  HA  LYS A 195      45.593  90.775  -9.484  1.00  2.380          H  
ATOM   2965 1HB  LYS A 195      46.071  90.340  -7.081  1.00  3.250          H  
ATOM   2966 2HB  LYS A 195      47.731  90.869  -7.315  1.00  3.250          H  
ATOM   2967 1HG  LYS A 195      46.972  93.147  -7.831  1.00  3.250          H  
ATOM   2968 2HG  LYS A 195      45.284  92.630  -7.710  1.00  3.250          H  
ATOM   2969 1HD  LYS A 195      45.655  92.030  -5.322  1.00  3.250          H  
ATOM   2970 2HD  LYS A 195      47.343  92.545  -5.465  1.00  3.250          H  
ATOM   2971 1HE  LYS A 195      46.603  94.832  -6.023  1.00  3.250          H  
ATOM   2972 2HE  LYS A 195      44.912  94.321  -5.879  1.00  3.250          H  
ATOM   2973 1HZ  LYS A 195      45.688  95.384  -3.884  1.00  3.250          H  
ATOM   2974 2HZ  LYS A 195      45.327  93.805  -3.571  1.00  3.250          H  
ATOM   2975 3HZ  LYS A 195      46.901  94.281  -3.705  1.00  3.250          H  
ATOM   2976  N   ILE A 196      46.889  92.508 -10.667  1.00  2.280          N  
ATOM   2977  CA  ILE A 196      47.556  93.536 -11.459  1.00  2.580          C  
ATOM   2978  C   ILE A 196      47.026  94.907 -11.080  1.00  2.870          C  
ATOM   2979  O   ILE A 196      47.778  95.882 -11.084  1.00  3.170          O  
ATOM   2980  OXT ILE A 196      45.809  95.080 -11.081  1.00  3.870          O  
ATOM   2981  CB  ILE A 196      47.407  93.329 -12.988  1.00  3.300          C  
ATOM   2982  CG1 ILE A 196      48.076  91.988 -13.402  1.00  3.300          C  
ATOM   2983  CG2 ILE A 196      48.000  94.541 -13.741  1.00  3.300          C  
ATOM   2984  CD1 ILE A 196      47.868  91.538 -14.818  1.00  3.300          C  
ATOM   2985  H   ILE A 196      45.879  92.524 -10.625  1.00  2.740          H  
ATOM   2986  HA  ILE A 196      48.606  93.515 -11.221  1.00  3.100          H  
ATOM   2987  HB  ILE A 196      46.351  93.246 -13.236  1.00  3.960          H  
ATOM   2988 1HG1 ILE A 196      49.123  92.072 -13.239  1.00  3.960          H  
ATOM   2989 2HG1 ILE A 196      47.694  91.211 -12.766  1.00  3.960          H  
ATOM   2990 1HG2 ILE A 196      47.876  94.410 -14.807  1.00  3.960          H  
ATOM   2991 2HG2 ILE A 196      47.486  95.453 -13.451  1.00  3.960          H  
ATOM   2992 3HG2 ILE A 196      49.058  94.639 -13.510  1.00  3.960          H  
ATOM   2993 1HD1 ILE A 196      48.372  90.593 -14.952  1.00  3.960          H  
ATOM   2994 2HD1 ILE A 196      46.803  91.408 -15.006  1.00  3.960          H  
ATOM   2995 3HD1 ILE A 196      48.275  92.265 -15.516  1.00  3.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -960.736 122.929 682.826 -55.6724 22.1529 37.8587 353.118 -368.724 -1.81386 -10.9492 -321.989 -64.9171 -10.8649 -129.3 -15.2159 -13.2939 0 23.2019 14.7971 92.419 143.646 -53.8569 42.9766 -60.6293 98.968 237.008 -196.063
ILE:NtermProteinFull_1 -5.20908 0.77161 0.47314 -0.53322 0.3001 0.10431 0.77116 -0.96306 -0.00739 -0.02258 0.0396 2.04296 0 0 0 0 0 0.01073 0.15755 0.0691 0 0 0 0.73287 0 0.19502 -1.06719
ILE_2 -8.07321 1.36314 2.43038 -0.49483 0.47078 0.11451 1.93971 -2.31103 -0 -0 -0.38764 -0.10182 0 0 0 0 0 0.00167 0.0207 0.28254 0 -0.62975 0 0.73287 -0.15432 0.48372 -4.31257
GLU_3 -2.66139 0.21528 1.92125 -0.22421 0.03816 0.35914 0.26447 -0.87423 -0.028 -0.1836 0.00751 -0.55114 0 0 0 0 0 -0.04812 0.01308 0 2.9597 0.26317 0 -2.7348 0.00778 0.34593 -0.91003
SER_4 -3.51391 0.23833 3.44901 -0.02419 0 0.05852 1.54826 -1.69742 -0.02764 -0.27723 -1.54505 -0.48367 0 0 0 0 0 0.05958 0.01375 0.04317 0 -0.56841 0.60002 -0.77834 0.05468 0.14675 -2.70378
ASN_5 -3.39918 0.13088 2.89003 -0.27979 0.03536 0.5461 1.14815 -1.38902 -0.01806 -0.2038 -0.05411 -0.79726 0 0 -0.6818 0 0 0.00075 0.00718 0 2.34303 -0.39486 0 -0.93687 0.06393 0.25036 -0.73896
ASP_6 -3.85183 0.23731 4.89069 -0.10722 0.00691 0.31572 2.16494 -2.1591 -0.01904 -0.23946 -1.75765 -1.2974 0 0 -0.78644 0 0 -0.02021 0.01519 0 2.21566 -0.16993 0 -2.3716 0.25118 0.31682 -2.36546
GLN_7 -2.27687 0.3914 2.08686 -0.30716 0.04407 0.27294 0.82151 -0.91528 -0 -0 -1.82677 -0.58329 0 0 -0.78644 0 0 -0.02796 0.00219 0 3.25264 0.06305 0 -0.18838 0.47141 0.21751 0.71145
LEU_8 -5.58305 0.84622 4.65428 -0.51943 0.17942 0.1726 2.54015 -2.32056 -0 -0 -3.09411 -0.03702 0 0 -0.43523 0 0 2.38093 0.18741 0.5821 0 0.16989 0 0.18072 1.16421 1.30026 2.36879
PRO_9 -4.9696 0.77041 3.6679 -0.07854 1e-05 0.04701 1.79783 -1.64881 -0 -0 -1.29803 0.66235 0 0 0 0 0 -0.12819 0.04809 1.10915 0 -0.91377 0 -2.4119 1.12236 2.74563 0.52191
GLU_10 -3.00786 0.29294 3.55484 -0.20411 0.03674 0.30353 1.08414 -1.4673 -0 -0 -1.76447 -0.48134 0 0 -0.27677 0 0 0.14016 0.02872 0 2.97663 0.09494 0 -2.7348 0.376 1.74779 0.69978
GLY_11 -2.63524 0.2392 3.05956 -0.00067 0 0 2.17793 -1.52023 -0 -0 -1.77052 -0.24383 0 0 0 0 0 -0.0967 0 0 0 -1.53757 0 0.83697 0.42296 0.45257 -0.61557
THR_12 -2.77299 0.25352 1.62098 -0.13315 0.07824 0.09182 0.76382 -0.97459 -0.01542 -0.08832 -0.39333 -1.01109 0 0 0 0 0 0.02178 0.04881 0.06961 0 -0.46774 2.25402 -1.0874 0.4241 0.45878 -0.85855
THR_13 -2.93127 0.1578 1.66612 -0.17314 0.09527 0.06298 0.76377 -1.15893 -0.04213 -0.22878 0.2429 -0.0837 0 0 0 0 0 0.02705 0.01021 0.06057 0 0.03919 2.30021 -1.0874 -0.18115 0.47792 0.01748
ARG_14 -4.20863 0.43829 1.69172 -0.80778 0.22604 0.64193 0.51762 -1.19038 -0.00056 -0.00189 -0.09975 0.11812 0 0 0 0 0 0.20267 0.05541 3.77116 0 -0.13063 0 -1.2888 -0.38383 0.45687 0.00758
ILE_15 -9.66612 1.19928 3.74359 -0.6101 0.48336 0.11275 3.6916 -3.00947 -0.02342 -0.15033 -2.51723 0.51351 0 0 0 0 0 -0.04397 0.3384 0.95188 0 -0.65762 0 0.73287 -0.34934 0.64936 -4.61099
LYS_16 -4.12053 0.32096 2.74723 -0.29847 0.03431 0.12922 1.55464 -1.55799 -0.0017 -0.02076 -1.02325 0.23902 0 0 0 0 0 -0.01091 0.01764 1.57977 0 0.38402 0 -1.5107 -0.00165 0.72781 -0.81134
GLN_17 -4.47087 0.67073 4.29976 -0.36476 0.05901 0.22641 1.11118 -1.82133 -1e-05 -4e-05 -1.37883 -0.15711 0 0 0 -0.4101 0 -0.11006 0.17006 0 2.68793 0.07768 0 -0.18838 0.15991 0.59004 1.15123
GLN_18 -3.64374 0.14512 3.87924 -0.54155 0.06879 0.56954 1.95759 -1.63472 -0.02707 -0.12541 -1.59048 -0.76806 0 0 0 -0.54814 0 -0.03907 0.11292 0 3.14794 -0.1725 0 -0.18838 -0.09629 0.60532 1.11106
GLY_19 -2.3086 0.1501 2.47473 -0.00023 0 0 0.91873 -1.25889 -0 -0 -0.89091 -0.14938 0 0 0 0 0 -0.10009 0 0 0 -1.11514 0 0.83697 -0.01901 0.36537 -1.09635
LYS_20 -6.72441 0.75412 5.94329 -0.49042 0.29537 0.27835 1.35893 -2.5956 -0.01625 -0.04709 -1.92038 0.1205 0 0 0 0 0 1.17609 0.15281 1.70145 0 -0.04443 0 -1.5107 0.20289 11.5522 10.1867
GLU_21 -5.85289 0.50112 6.58216 -0.20277 0.03364 0.28064 1.82067 -2.66246 -0.01625 -0.04709 -1.76804 -0.52503 0 0 -0.45146 0 0 1.45459 0.17099 0 2.57927 0.40914 0 -2.7348 2.5291 16.1787 18.2793
GLY_22 -4.37381 0.9517 3.83518 -5e-05 0 0 2.1531 -2.1059 -0 -0 -0.72644 -0.32656 0 0 0 0 0 -0.01626 0 0 0 0.76183 0 0.83697 3.95115 5.46182 10.4027
LYS_23 -4.5081 0.36479 5.73065 -0.37882 0.04706 0.19629 2.36588 -2.26768 -0 -0 -2.33914 0.07373 0 0 -0.6818 0 0 -0.02032 0.1678 1.31983 0 0.00172 0 -1.5107 1.78674 1.01031 1.35825
LYS_24 -8.9405 1.76741 7.36388 -0.37272 0.05898 0.14179 3.05297 -3.23565 -0.00976 -0.09047 -3.25723 0.2166 0 0 -0.712 0 0 -0.01142 0.92465 2.60508 0 0.30747 0 -1.5107 0.48477 1.17312 -0.04375
THR_25 -3.99479 0.34422 3.64454 -0.08996 0.04793 0.03878 2.07305 -1.83238 -0 -0 -2.47103 -1.21467 0 0 -0.17117 0 0 -0.02022 0.01007 0.38719 0 -0.6175 2.26159 -1.0874 1.00535 1.11814 -0.56825
GLU_26 -2.59308 0.09176 2.89788 -0.39567 0.08064 0.7442 1.15391 -1.26665 -0 -0 -1.83053 -0.82153 0 0 -0.17117 0 0 0.12955 0.01429 0 3.38779 0.26526 0 -2.7348 1.03569 0.40751 0.39503
VAL_27 -6.50607 1.38096 2.80817 -0.38479 0.38305 0.09343 1.75988 -2.01512 -0.01782 -0.11269 -1.42339 -0.0711 0 0 0 0 0 0.4929 0.02081 0.7474 0 -0.57395 0 1.9342 0.17096 0.80035 -0.51281
ILE_28 -6.16494 0.88774 2.26044 -0.46106 0.30993 0.09944 1.45853 -1.79372 -0 -0 -0.93338 -0.03957 0 0 0 0 0 -0.0519 0.00627 0.34495 0 -0.76624 0 0.73287 -0.34028 0.93838 -3.51254
ARG_29 -8.58934 0.67449 7.96949 -0.94778 0.31711 0.49492 3.31198 -3.68675 -0.01518 -0.14248 -4.5337 0.3792 0 0 -0.45146 0 0 0.00662 0.08097 2.24343 0 -0.02943 0 -1.2888 -0.25273 0.60835 -3.85108
MET_30 -6.44094 0.40101 3.93601 -0.56935 0.19752 0.27945 1.6813 -2.04028 -0.04188 -0.28279 -1.59187 -0.41578 0 0 0 0 0 0.08196 0.12155 1.43101 0 0.17323 0 0.60916 0.38155 0.45474 -1.63441
PHE_31 -9.26926 1.4847 2.8389 -0.49606 0.03698 0.23456 1.63947 -2.58427 -0.0253 -0.15355 -1.18527 0.0278 0 0 0 0 0 -0.00791 0.07465 0 2.11606 -0.29537 0 1.0402 0.30892 0.45894 -3.75582
THR_32 -4.28479 0.35757 2.89783 -0.10599 0.09315 0.04546 1.16908 -1.7369 -1e-05 -4e-05 -1.27333 -1.3628 0 0 0 0 0 0.06616 0.08249 0.87956 0 0.05375 2.24728 -1.0874 0.76152 0.49425 -0.70317
VAL_33 -3.83881 0.55639 3.04208 -0.27115 0.17435 0.05905 1.17584 -1.6088 -0.05049 -0.27574 -1.1681 -0.36015 0 0 0 0 0 0.14249 0.01241 0.31367 0 -0.56399 0 1.9342 0.75884 0.59395 0.62604
GLU_34 -5.61807 0.54216 5.56818 -0.29301 0.12801 0.52236 2.49949 -2.43492 -0.00114 -0.01887 -4.56301 -0.41186 0 0 0 -0.95824 0 0.02607 0.1326 0 2.94874 -0.08663 0 -2.7348 0.12385 0.975 -3.6541
GLY_35 -4.38892 0.99341 3.20547 -0.0003 0 0 1.43666 -1.91527 -0 -0 -1.12319 -0.19335 0 0 0 0 0 -0.07122 0 0 0 -0.1144 0 0.83697 0.21479 0.77128 -0.34808
LYS_36 -4.80266 0.22639 3.51124 -0.35446 0.04212 0.15467 1.35976 -1.66343 -0 -0 -0.37503 0.00086 0 0 0 0 0 0.04662 0.03881 1.88913 0 -0.09007 0 -1.5107 0.42869 0.19789 -0.90017
GLU_37 -5.93544 0.4827 8.66621 -0.30098 0.05941 0.35414 3.50248 -3.42165 -0 -0 -5.35952 -0.32573 0 0 0 0 0 0.06419 0.01537 0 2.87732 -0.10571 0 -2.7348 0.79479 0.16889 -1.19833
VAL_38 -3.27356 0.51059 1.88756 -0.26853 0.13309 0.05709 0.9325 -1.15492 -0 -0 -0.43994 -0.43631 0 0 0 0 0 -0.02311 0.01308 0.21245 0 -0.63133 0 1.9342 0.22447 0.31002 -0.01264
SER_39 -3.73943 0.21928 4.42914 -0.0281 0 0.05288 2.50471 -1.91683 -0.04718 -0.20405 -1.79938 -1.09332 0 0 -0.89808 0 0 0.00447 0.04455 0.54342 0 -0.40865 0.66741 -0.77834 -0.00725 0.62723 -1.82751
ARG_40 -2.63441 0.26074 2.00995 -0.65747 0.15454 0.40888 0.46673 -1.02981 -0 -0 -0.08564 -0.04706 0 0 0 0 0 -0.03123 0.05925 2.26022 0 -0.09288 0 -1.2888 -0.10585 0.53515 0.18229
GLU_41 -4.36003 0.47021 5.36363 -0.37027 0.0743 0.67231 1.27902 -2.03079 -0.03189 -0.1638 -1.76222 -0.68567 0 0 -0.89808 0 0 0.01946 0.00345 0 3.2128 -0.00943 0 -2.7348 -0.369 0.31409 -2.00671
LEU_42 -3.60893 0.27809 1.59686 -0.46762 0.19242 0.09467 0.40742 -1.1104 -0.02979 -0.17585 0.74371 0.07378 0 0 0 0 0 0.10259 0.10161 0.67958 0 -0.19169 0 0.18072 -0.23436 0.35127 -1.01592
ILE_43 -6.27382 0.56206 3.05683 -0.47447 0.3511 0.08932 2.05759 -1.94531 -0.02698 -0.1389 0.41719 -0.09538 0 0 -0.76159 0 0 0.01274 0.01824 0.65701 0 -0.52893 0 0.73287 0.00633 0.55298 -1.73109
SER_44 -3.60761 0.31432 3.17192 -0.03733 0 0.05885 1.46263 -1.72927 -0.00994 -0.14517 -0.42818 -0.80527 0 0 -0.76159 0 0 0.12768 0.01099 0.60053 0 0.77963 1.89603 -0.77834 1.13608 0.76806 2.02402
THR_45 -4.17683 0.71979 2.99385 -0.13011 0.07354 0.0915 1.47913 -1.9216 -0.02776 -0.25786 -0.10554 -0.95378 0 0 0 0 0 0.03093 0.0005 0.04524 0 -0.42827 2.27121 -1.0874 0.99865 0.59048 0.20566
LYS_46 -8.06841 0.64606 8.81244 -0.3506 0.04991 0.1553 2.91834 -3.77219 -0 -0 -6.04963 0.14801 0 0 0 0 0 0.1235 0.31576 1.66532 0 0.00438 0 -1.5107 -0.33683 0.5096 -4.73973
THR_47 -5.30935 0.5639 3.92855 -0.16693 0.06793 0.06021 2.45299 -2.11746 -0 -0 -2.40351 -0.41634 0 0 0 0 0 -0.0313 0.03578 0.17617 0 -0.16835 2.34665 -1.0874 -0.2489 0.62988 -1.68746
GLU_48 -7.28957 1.02664 7.51309 -0.26941 0.03869 0.33038 3.02688 -3.05368 -0.01885 -0.14631 -4.31115 -0.2737 0 0 0 0 0 0.04345 0.11356 0 3.33509 -0.1142 0 -2.7348 0.10504 0.49507 -2.18375
GLU_49 -5.08753 0.56931 3.96244 -0.23023 0.054 0.40313 1.85351 -1.8643 -0.0253 -0.15355 -1.80273 -0.47744 0 0 0 0 0 0.00771 0.19902 0 3.00256 0.18946 0 -2.7348 0.63413 1.23026 -0.27034
PRO_50 -7.7204 1.79044 4.21148 -0.10821 0.00032 0.07695 1.47364 -1.75757 -0 -0 -1.22832 0.3479 0 0 0 0 0 -0.03654 0.05422 0.20406 0 -1.10573 0 -2.4119 0.17506 1.72361 -4.311
VAL_51 -6.29841 0.84656 3.38631 -0.3077 0.21547 0.06101 2.13735 -2.37619 -0 -0 -1.16937 -0.07771 0 0 0 0 0 0.1039 0.04102 0.01559 0 -0.42457 0 1.9342 -0.31076 0.91454 -1.30877
SER_52 -3.7083 0.5816 3.65477 -0.03574 0.0006 0.06469 1.46168 -1.63102 -0 -0 -1.62984 -0.79277 0 0 0 0 0 -0.02364 0.01353 0.38593 0 0.18927 0.61072 -0.77834 0.38441 0.79991 -0.45252
GLU_53 -3.52855 0.1372 3.54908 -0.44682 0.16687 0.92331 1.3046 -1.60474 -0 -0 -0.44738 -0.98019 0 0 0 0 0 0.23636 0.00272 0 3.45482 0.12235 0 -2.7348 0.30947 1.07419 1.5385
ILE_54 -8.86752 1.48866 4.43216 -0.49934 0.58804 0.09613 3.17615 -2.97637 -0.00374 -0.011 -2.29198 0.50671 0 0 0 0 0 0.16135 0.02633 0.49618 0 -0.36489 0 0.73287 -0.23727 1.16454 -2.38298
ILE_55 -4.45672 0.40142 3.7075 -0.48567 0.38186 0.12187 2.35485 -1.85757 -0.01297 -0.05183 -2.38766 -0.2025 0 0 0 0 0 -0.03997 0.03591 0.3074 0 -0.61087 0 0.73287 -0.43148 0.85756 -1.63599
GLU_56 -6.22961 0.35872 7.88985 -0.49676 0.0919 0.68307 3.06972 -3.22003 -0.03601 -0.29268 -3.48885 -1.14224 0 0 0 0 0 0.02924 0.20257 0 3.84108 0.30087 0 -2.7348 -0.02208 0.47648 -0.71957
LYS_57 -3.56082 0.37972 3.47165 -0.40234 0.05561 0.22124 2.18713 -1.72297 -0.01297 -0.05183 -2.57262 -0.05095 0 0 0 0 0 -0.0355 0.00163 1.94973 0 0.03705 0 -1.5107 0.52434 0.517 -0.57559
GLY_58 -2.73325 0.17549 2.51976 -0.00103 0 0 1.58658 -1.3029 -0 -0 -0.99518 -0.32176 0 0 0 0 0 -0.09503 0 0 0 -1.42662 0 0.83697 0.64442 0.50077 -0.61179
THR_59 -4.6494 0.73691 3.71315 -0.13146 0.08757 0.08016 1.46736 -1.86283 -0.00323 -0.03145 -1.23063 -1.00091 0 0 0 0 0 -0.0487 0.02637 0.02634 0 -0.46383 2.25099 -1.0874 0.07332 0.36217 -1.68549
LYS_60 -7.63045 0.64331 7.97692 -0.33486 0.05154 0.16727 2.67915 -3.10404 -0.04424 -0.18053 -2.01271 0.08487 0 0 0 0 0 0.16864 0.16588 2.23153 0 0.02175 0 -1.5107 -0.43745 0.63556 -0.42857
LYS_61 -5.82899 0.38319 4.95143 -0.30198 0.04263 0.13878 2.11913 -2.22445 -0.03312 -0.14871 -1.8609 0.03452 0 0 0 0 0 0.86185 0.0346 1.9459 0 -0.06067 0 -1.5107 -0.37283 0.90411 -0.92622
ALA_62 -5.17054 0.54841 2.94903 -0.01904 0 0 2.1182 -2.26924 -0.0278 -0.13039 -0.49256 -0.31023 0 0 0 0 0 -0.01526 0 0 0 -0.27355 0 1.8394 0.0285 0.94307 -0.28201
VAL_63 -6.48853 1.43181 3.09812 -0.28492 0.20591 0.05359 2.12704 -2.39188 -0 -0 -1.77357 -0.18867 0 0 0 0 0 -0.00953 0.03194 0.20537 0 -0.13497 0 1.9342 0.33315 1.13607 -0.71486
SER_64 -3.79152 0.28667 3.55778 -0.02724 0 0.05091 2.09834 -1.75332 -0.0113 -0.11841 -1.48557 -0.9829 0 0 0 0 0 0.09418 0.07355 0.26164 0 -0.3722 0.63527 -0.77834 0.39703 0.91676 -0.94868
ASN_65 -5.97946 0.65009 5.61531 -0.27137 0.01121 0.53202 3.14513 -2.73656 -0.02249 -0.15581 -2.75578 -0.65419 0 0 0 -0.79229 0 -0.07038 0.03018 0 2.67572 -0.57838 0 -0.93687 0.47739 0.7694 -1.04715
VAL_66 -6.1502 1.10773 3.21882 -0.29656 0.28284 0.07606 1.90424 -2.09193 -0.00249 -0.01096 -1.08454 -0.58639 0 0 0 0 0 -0.04342 0.04661 0.18645 0 -0.45234 0 1.9342 0.24418 0.87353 -0.84417
ILE_67 -9.3386 0.8162 3.63749 -0.58541 0.36897 0.17609 2.45013 -2.69172 -0.0112 -0.0374 -1.29939 0.08143 0 0 0 0 0 -0.04364 0.30283 2.89942 0 -0.72757 0 0.73287 -0.27963 0.78582 -2.7633
THR_68 -3.06595 0.22515 2.25188 -0.12375 0.09652 0.07103 1.00935 -1.24509 -0.00249 -0.01096 -0.79945 -1.10751 0 0 0 0 0 -0.04941 0.00634 0.03753 0 -0.46834 2.25417 -1.0874 -0.4912 0.71564 -1.78392
LYS_69 -3.78382 0.50543 3.04054 -0.47787 0.1926 0.29255 1.26345 -1.35709 -0 -0 0.70595 0.09984 0 0 0 0 0 4.79829 0.06848 1.55811 0 -0.14297 0 -1.5107 0.35271 12.8306 18.4361
GLY_70 -3.07294 0.32484 2.55106 -0.0001 0 0 1.34964 -1.43335 -0.02456 -0.09596 -1.75226 -0.19785 0 0 0 0 0 0.0266 0 0 0 -1.49292 0 0.83697 1.31059 12.9341 11.2639
GLN_71 -8.0597 0.53931 6.19118 -0.83311 0.16708 0.88417 2.96282 -2.82963 -0 -0 -1.85177 -0.78216 0 0 0 -0.67598 0 0.00484 0.55619 0 1.56201 0.44053 0 -0.18838 1.3416 0.81907 0.24807
LYS_72 -3.58743 0.3126 3.61367 -0.40109 0.07351 0.20969 2.24612 -1.7556 -0 -0 -2.27439 0.01967 0 0 0 0 0 0.00205 0.00125 2.06837 0 0.22242 0 -1.5107 0.75183 0.51596 0.50794
LEU_73 -7.02235 0.89686 4.49718 -0.65129 0.44634 0.30211 2.94638 -2.50878 -0 -0 -2.49865 -0.04165 0 0 0 0 0 0.22668 0.18154 1.13751 0 -0.15978 0 0.18072 0.33041 0.88173 -0.85503
VAL_74 -5.11806 0.42895 2.50177 -0.2732 0.19161 0.06108 2.15631 -1.9241 -0.01343 -0.13537 -2.01221 -0.37074 0 0 0 0 0 -0.05861 0 0.21612 0 -0.69138 0 1.9342 0.01197 0.86916 -2.2259
LYS_75 -7.61709 0.87755 6.06686 -0.50404 0.10321 0.32035 2.71966 -2.95952 -0.01577 -0.15793 -2.19943 -0.07976 0 0 0 0 0 0.05064 0.90379 2.3417 0 0.23221 0 -1.5107 0.07353 1.18273 -0.17201
PRO_76 -7.96722 1.63663 4.31154 -0.18102 0.10807 0.12845 1.29259 -1.90308 -0.02737 -0.12921 -0.72576 0.00385 0 0 0 0 0 0.28213 0.0037 0.17618 0 -0.83613 0 -2.4119 0.51709 1.44925 -4.2722
ALA_77 -5.1827 0.71726 2.26673 -0.02475 0.00065 0 1.34364 -1.97918 -0.00611 -0.0819 0.04837 -0.26592 0 0 0 0 0 -0.04879 0 0 0 0.06311 0 1.8394 -0.11187 0.95069 -0.47137
VAL_78 -6.54412 0.63103 4.25986 -0.29951 0.23852 0.07114 2.36043 -2.54682 -0.00043 -0.00118 -0.99616 -0.38925 0 0 0 0 0 0.33788 0.01067 0.08159 0 -0.41868 0 1.9342 -0.02324 1.1792 -0.11487
GLU_79 -3.76261 0.53815 3.89876 -0.48537 0.10531 0.99538 1.53553 -1.75172 -0.00048 -0.00178 -2.0645 -0.39007 0 0 0 -0.87108 0 0.02521 0.03334 0 3.28196 -0.25209 0 -2.7348 0.24272 0.9859 -0.67222
VAL_80 -5.28181 1.47015 3.27513 -0.25479 0.12523 0.05091 1.64081 -1.99809 -0 -0 -0.57796 -0.40234 0 0 0 0 0 0.10294 0.0302 0.29258 0 -0.31855 0 1.9342 -0.1281 1.20391 1.16442
LYS_81 -8.10954 1.59185 6.8099 -0.76131 0.55769 0.85925 2.32072 -3.09248 -0 -0 -3.41579 -0.46814 0 0 0 0 0 1.47489 0.30915 2.88004 0 0.20081 0 -1.5107 0.15944 2.44533 2.25112
PRO_82 -4.43976 0.98062 2.86149 -0.20749 0.01836 0.15666 1.14928 -1.10545 -0 -0 -1.54798 -0.09187 0 0 0 0 0 -0.01377 0.0187 0.45748 0 -0.60884 0 -2.4119 0.06823 1.92671 -2.78953
GLU_83 -5.75447 0.94104 6.10528 -0.18026 0.01914 0.22751 2.26087 -2.29459 -0 -0 -4.33829 -0.47347 0 0 0 -0.79229 0 0.3343 0.13397 0 3.78016 -0.05597 0 -2.7348 -0.1073 0.7072 -2.22196
TYR_84 -5.23702 0.607 3.31658 -0.82957 0.04088 0.20885 2.35893 -2.0879 -0 -0 -1.85479 -0.53057 0 0 0 0 0 0.02016 0.18032 0 2.49943 -0.0933 0.0002 1.2797 0.1829 0.74035 0.80214
THR_85 -5.57795 0.38567 3.38591 -0.10918 0.07484 0.07478 1.01694 -1.86598 -0.00407 -0.01606 -1.2479 -0.46378 0 0 -0.32306 0 0 0.05687 0.01283 0.12849 0 -0.63588 2.30397 -1.0874 -0.01283 0.66245 -3.24134
GLY_86 -3.32029 0.53679 3.10212 -0.00156 0 0 1.31048 -1.62181 -0.02456 -0.09596 0.06823 -0.30893 0 0 0 0 0 -0.0639 0 0 0 -1.41002 0 0.83697 0.56459 0.44859 0.02075
VAL_87 -2.64126 0.35111 2.02385 -0.32547 0.38292 0.07914 1.21075 -1.24436 -0.01567 -0.12851 -0.81375 -1.04116 0 0 -1.01281 0 0 0.02343 0.00283 0.50571 0 0.39724 0 1.9342 6.31171 0.38604 6.38594
GLN_88 -7.26408 0.45895 5.69493 -0.91695 0.1209 1.01936 2.7863 -2.72656 -0.01022 -0.09272 -1.5331 -0.87571 0 0 0 -0.67598 0 0.07621 0.46426 0 4.18419 -0.02034 0 -0.18838 5.53592 0.42404 6.46101
ALA_89 -3.66114 0.72256 2.99872 -0.02149 0 0 2.04427 -1.8022 -0 -0 -2.61423 -0.35166 0 0 0 0 0 0.0058 0 0 0 -0.27261 0 1.8394 0.10269 0.43153 -0.57836
GLY_90 -2.69432 0.55703 2.26009 -0.00103 0 0 1.98235 -1.3424 -0 -0 -2.17133 -0.3221 0 0 0 0 0 -0.08887 0 0 0 -1.44136 0 0.83697 0.45564 0.44572 -1.52362
ALA_91 -4.2745 0.42835 2.16906 -0.02102 0 0 2.49747 -1.88678 -0.00721 -0.02169 -2.13872 -0.39858 0 0 0 0 0 -0.00971 0 0 0 -0.52848 0 1.8394 0.3346 0.38512 -1.63269
ILE_92 -7.58228 0.94921 3.36602 -0.62162 0.46066 0.11913 3.0563 -2.54559 -0 -0 -2.05927 0.2139 0 0 0 0 0 -0.02384 0.00579 1.00121 0 -0.74914 0 0.73287 -0.27487 0.57622 -3.3753
VAL_93 -5.10902 0.509 1.40275 -0.31752 0.25491 0.07291 0.52385 -1.30662 -0.00751 -0.02418 -0.16638 -0.30174 0 0 0 0 0 -0.05061 0.01607 0.32993 0 -0.32603 0 1.9342 -0.29422 0.79049 -2.06971
GLU_94 -4.93991 0.79907 3.89165 -0.189 0.02575 0.23756 1.1213 -1.92344 -0.0218 -0.11178 -0.48464 -0.61562 0 0 0 0 0 0.11105 0.13012 0 3.43229 0.04771 0 -2.7348 0.06946 1.27747 0.12243
PRO_95 -4.43508 0.84128 1.54488 -0.11049 0.00624 0.08033 0.49906 -1.15373 -0.01561 -0.06778 -0.37837 0.26812 0 0 0 0 0 0.01049 0.01225 0.10135 0 -0.89088 0 -2.4119 -0.11291 1.26772 -4.94504
VAL_96 -9.26324 1.42448 3.05211 -0.3863 0.44583 0.09582 3.22108 -3.16596 -0.00449 -0.06021 -3.0585 -0.07453 0 0 0 0 0 0.04093 0.01364 0.76937 0 -0.74153 0 1.9342 -0.36448 1.12623 -4.99556
LYS_97 -5.9938 0.46639 5.69814 -0.34705 0.05856 0.21658 3.02072 -2.64384 -0.0161 -0.06955 -4.52394 -0.17776 0 0 0 -0.87108 0 0.02927 0.18953 1.53296 0 0.24183 0 -1.5107 0.18608 1.2037 -3.31008
ALA_98 -4.80392 0.91334 2.06592 -0.0239 0 0 1.71911 -1.94555 -0.01306 -0.12241 -0.95071 -0.17316 0 0 0 0 0 0.48589 0 0 0 -0.0108 0 1.8394 0.20693 0.81179 -0.00111
GLU_99 -3.62923 0.63841 2.80989 -0.35307 0.06482 0.69098 1.12148 -1.3251 -0.02531 -0.1613 -1.04881 -0.48655 0 0 0 0 0 0.04668 0.0879 0 2.16695 0.24361 0 -2.7348 0.33881 1.45825 -0.0964
VAL_100 -4.34741 1.19216 1.00263 -0.29342 0.28227 0.06349 0.40327 -1.3095 -0.02531 -0.1613 -0.24515 -0.23178 0 0 0 0 0 0.24813 0.00041 0.16404 0 -0.57455 0 1.9342 0.26085 2.17638 0.53944
PRO_101 -4.83325 0.92092 2.68044 -0.15248 0.00052 0.11045 1.0901 -1.1929 -0 -0 -0.99065 0.16404 0 0 0 0 0 -0.01957 0.03217 0.37418 0 -1.07852 0 -2.4119 -0.51634 1.42349 -4.3993
LYS_102 -3.35159 0.10073 3.01509 -0.48125 0.13048 0.29275 0.80585 -1.38971 -0.0153 -0.0517 -0.3544 0.22691 0 0 0 0 0 -0.05237 0.20178 1.70449 0 0.17727 0 -1.5107 1.87933 9.81992 11.1476
GLU_103 -6.71991 0.99519 4.8496 -0.23752 0.04486 0.35945 1.52632 -2.22784 -0.02113 -0.19048 -2.93948 -0.41107 0 0 -0.32306 -0.67141 0 0.01601 0.41172 0 3.85972 0.21839 0 -2.7348 2.48253 14.7946 13.0817
TYR_104 -6.61626 0.46143 3.54692 -1.22943 0.28611 0.82529 1.16765 -2.13582 -0.01123 -0.03564 -1.10377 -0.29898 0 0 0 -0.37584 0 0.14212 0.00194 0 1.57798 -0.2781 0.00638 1.2797 0.16143 5.56575 2.93763
THR_105 -3.63516 0.54858 2.72454 -0.15904 0.06642 0.05654 1.87018 -1.63626 -0.01098 -0.11078 -1.5199 -0.29963 0 0 0 0 0 -0.04754 2e-05 0.22713 0 -0.22307 2.31329 -1.0874 -0.08295 0.53808 -0.46796
GLY_106 -2.58532 0.32348 1.99708 -0.00122 0 0 1.40347 -1.21711 -0 -0 -1.78409 -0.32239 0 0 0 0 0 -0.11877 0 0 0 -1.53021 0 0.83697 0.35913 0.47863 -2.16035
VAL_107 -4.12793 0.47772 2.28103 -0.37982 0.35603 0.09418 2.23342 -1.64621 -0.01208 -0.03913 -2.25304 -0.31381 0 0 0 0 0 -0.06351 0.00121 0.93978 0 -0.76738 0 1.9342 0.12226 0.37153 -0.79157
GLN_108 -6.30753 0.47281 4.82347 -0.26957 0.02497 0.20383 2.65234 -2.43454 -6e-05 -0.00032 -1.4594 -0.61844 0 0 0 0 0 0.04026 0.14031 0 3.62084 0.33905 0 -0.18838 -0.13311 0.51875 1.42527
ALA_109 -3.0158 0.2115 1.61859 -0.0245 6e-05 0 1.03205 -1.33953 -0.01208 -0.03913 -1.33378 -0.38355 0 0 0 0 0 -0.07927 0 0 0 -0.28165 0 1.8394 -0.31704 0.45561 -1.66912
GLY_110 -4.18069 0.84885 2.96051 -0.00195 0 0 1.19653 -1.82802 -6e-05 -0.00032 -0.65876 -0.38941 0 0 0 0 0 -0.13615 0 0 0 -1.36752 0 0.83697 -0.1244 0.22104 -2.62337
ALA_111 -4.65867 0.4079 2.25487 -0.02086 0 0 1.97959 -1.96149 -0 -0 -1.09624 -0.45608 0 0 0 0 0 0.02875 0 0 0 -0.56601 0 1.8394 0.2324 0.23416 -1.78228
ILE_112 -5.00206 0.50718 2.70309 -0.58882 0.47855 0.1938 1.13242 -1.818 -0.00857 -0.0622 -1.04294 -0.47795 0 0 0 0 0 0.01758 0.07171 2.86304 0 -0.08403 0 0.73287 0.44765 0.47207 0.5354
VAL_113 -6.32019 1.06571 1.89981 -0.24766 0.14002 0.04896 2.22963 -2.0478 -0 -0 -1.65118 -0.27665 0 0 0 0 0 0.09636 0.12305 0.41727 0 -0.61303 0 1.9342 0.35149 0.70315 -2.14686
GLU_114 -3.90409 0.7798 2.89271 -0.18812 0.03331 0.26088 1.4852 -1.52727 -0 -0 -1.08234 -0.50131 0 0 0 0 0 0.23774 0.03737 0 3.10158 0.15222 0 -2.7348 5.62547 1.77568 6.44405
PRO_115 -2.95225 0.62826 1.31418 -0.18199 0.13453 0.13032 0.55236 -0.73581 -0 -0 -0.72129 -0.04882 0 0 0 0 0 0.0717 0.03352 0.08571 0 -0.58351 0 -2.4119 6.20299 2.19622 3.71424
ALA_116 -4.85133 1.25314 1.49594 -0.03014 0.04198 0 1.53151 -1.64615 -0.01241 -0.04088 -1.40274 -0.47266 0 0 0 0 0 0.00817 0 0 0 0.29293 0 1.8394 0.90877 1.25363 0.16917
LYS_117 -3.90957 0.40187 2.58412 -0.31388 0.05147 0.16752 0.76139 -1.44674 -0 -0 -0.86004 -0.23049 0 0 0 0 0 0.02513 0.25414 2.3726 0 0.3313 0 -1.5107 0.49803 0.71054 -0.1133
VAL_118 -5.6912 0.74821 2.63276 -0.34131 0.2537 0.08077 2.42793 -2.00591 -0.01241 -0.04088 -2.45121 0.17089 0 0 0 0 0 0.09362 0.09071 1.07057 0 -0.36395 0 1.9342 -0.10557 0.68552 -0.82357
GLU_119 -3.75113 0.55113 2.41827 -0.29037 0.04848 0.35141 1.15914 -1.3258 -0 -0 -0.81838 -0.32676 0 0 0 0 0 0.04531 0.00887 0 3.01934 0.01625 0 -2.7348 0.03949 0.5576 -1.03195
THR_120 -6.04216 0.93131 4.85299 -0.17981 0.15655 0.07193 3.05674 -2.48193 -0 -0 -1.84566 -0.08433 0 0 0 -0.51158 0 0.11259 0.05033 0.18036 0 -0.03621 2.47803 -1.0874 0.52729 1.30591 1.45495
PRO_121 -3.70547 0.9067 1.89486 -0.17835 0.05807 0.12487 0.83148 -0.81707 -0 -0 -1.22631 0.04451 0 0 0 0 0 0.41968 0.02196 0.13292 0 -0.73556 0 -2.4119 0.66085 1.45924 -2.51953
LYS_122 -4.99153 0.87199 4.04906 -0.29889 0.04203 0.13935 2.68037 -2.10588 -0.00581 -0.04208 -2.7295 -0.17739 0 0 0 0 0 1.24777 0.00989 0.94047 0 0.02711 0 -1.5107 2.07735 1.0668 1.29042
GLU_123 -2.92326 0.31919 3.34889 -0.4322 0.11428 0.83291 1.31747 -1.49479 -0 -0 -2.40949 -0.53472 0 0 0 0 0 0.01857 0.015 0 3.09729 0.28235 0 -2.7348 2.33686 1.30233 2.45589
TYR_124 -8.76281 1.12165 4.63058 -0.60342 0.037 0.33787 3.30361 -3.03231 -0.00526 -0.02259 -3.42668 -0.18291 0 0 -1.23998 -0.67141 0 0.08032 0.00975 0 2.50664 -0.25306 0.33934 1.2797 0.71509 0.87278 -2.9661
THR_125 -2.53068 0.18226 1.58172 -0.17455 0.0656 0.14763 0.85534 -1.02154 -0.00623 -0.08003 -0.47867 -1.93251 0 0 0 0 0 0.05461 0.06481 0.46918 0 0.14613 2.29216 -1.0874 1.29189 0.72377 0.5635
GLY_126 -2.5878 0.08848 2.13182 -0.00025 0 0 1.18952 -1.25519 -0.01387 -0.11152 -1.03115 -0.17092 0 0 0 0 0 -0.08621 0 0 0 -0.23355 0 0.83697 1.14525 0.56198 0.46356
VAL_127 -4.69904 0.64775 3.08641 -0.27033 0.18046 0.05773 2.17346 -1.90666 -0 -0 -2.50854 -0.28865 0 0 0 0 0 -0.05567 0.00375 0.29292 0 -0.70765 0 1.9342 -0.19242 0.43789 -1.81437
GLN_128 -6.89154 0.78018 5.65723 -0.23299 0.02102 0.16297 3.27368 -2.79462 -0 -0 -3.51565 -0.77449 0 0 0 -1.24329 0 0.16694 0.09263 0 3.20346 -0.09643 0 -0.18838 -0.24935 0.91233 -1.71629
ALA_129 -4.6064 0.52564 2.92263 -0.01743 0 0 1.45198 -2.05911 -0 -0 -1.72153 -0.17053 0 0 -0.51429 0 0 -0.00882 0 0 0 0.52627 0 1.8394 0.57153 0.83445 -0.42621
GLY_130 -3.03443 0.34825 2.71394 -0.00044 0 0 1.37458 -1.52059 -0.01342 -0.08647 -1.65247 -0.2608 0 0 0 0 0 -0.02967 0 0 0 -1.53536 0 0.83697 1.02407 0.33642 -1.49942
ALA_131 -3.42489 0.29265 2.69219 -0.02376 7e-05 0 1.96617 -1.73049 -0 -0 -1.5191 -0.41047 0 0 0 0 0 -0.02775 0 0 0 -0.11043 0 1.8394 0.57122 0.31472 0.42955
ILE_132 -8.13027 1.84069 2.93901 -0.47732 0.29438 0.11487 2.17739 -2.3754 -0.00291 -0.00869 -1.80151 -0.14034 0 0 0 0 0 -0.03174 0.20751 0.3124 0 -0.65631 0 0.73287 0.03865 0.9042 -4.06252
VAL_133 -5.59402 0.55869 3.71273 -0.28757 0.16431 0.05689 2.89509 -2.08875 -0 -0 -2.23298 -0.00228 0 0 0 0 0 0.11901 0.04912 0.00261 0 -0.38138 0 1.9342 0.04698 1.12166 0.07429
GLU_134 -4.25841 0.56755 3.96417 -0.23563 0.03363 0.38896 1.6003 -1.90626 -0.01477 -0.1576 -1.81355 -0.47976 0 0 0 0 0 0.2944 0.1079 0 3.03311 0.19905 0 -2.7348 0.57353 1.03312 0.19495
PRO_135 -6.65207 1.27182 2.94723 -0.18652 0.00047 0.13215 1.50629 -1.52405 -0 -0 -1.83329 0.06582 0 0 0 0 0 0.0101 0.17282 0.35372 0 -0.83815 0 -2.4119 0.19959 0.9811 -5.80487
ALA_136 -4.52258 0.51204 2.96335 -0.02116 0 0 2.25505 -1.86861 -0 -0 -1.95367 -0.40886 0 0 0 0 0 0.12068 0 0 0 -0.55461 0 1.8394 -0.20439 0.48708 -1.35627
LYS_137 -7.09337 0.65846 6.99194 -0.36751 0.05035 0.25412 3.39084 -2.94573 -0.00303 -0.01056 -3.08845 -0.0895 0 0 0 -0.47256 0 0.31998 0.94814 2.37736 0 -0.07322 0 -1.5107 0.1722 0.62982 0.13858
ALA_138 -3.03939 0.51232 3.0039 -0.02994 0.01413 0 1.83104 -1.53182 -0.01707 -0.07621 -2.35767 -0.48451 0 0 0 0 0 0.13249 0 0 0 0.25595 0 1.8394 0.97192 0.92431 1.94885
GLU_139 -7.35031 0.87313 8.57672 -0.21143 0.03546 0.33301 3.45271 -3.37525 -0.02501 -0.15173 -5.67566 -0.47811 0 0 0 -0.51158 0 0.59206 0.00153 0 3.4633 -0.03518 0 -2.7348 0.74575 1.25846 -1.21691
VAL_140 -5.61037 0.62728 2.85829 -0.37622 0.34164 0.09018 2.55434 -1.91471 -0.02288 -0.11829 -1.55176 -0.45989 0 0 0 0 0 -0.04456 0.00051 1.12759 0 -0.70109 0 1.9342 -0.18899 1.38651 -0.0682
SER_141 -5.17273 0.57542 4.64543 -0.01639 0 0.03107 2.57237 -2.14129 -0.01946 -0.10642 -1.19218 -1.12392 0 0 -0.22717 0 0 0.07929 0.03752 0.64551 0 -0.25868 0.8239 -0.77834 0.47749 0.90011 -0.24848
LYS_142 -3.91125 0.4782 3.85365 -0.30005 0.05058 0.14906 1.38579 -1.73254 -0 -0 -2.88541 -0.17059 0 0 0 0 0 0.04194 0.06179 1.86921 0 -0.09778 0 -1.5107 0.90989 0.41252 -1.39569
GLU_143 -5.0559 0.39295 4.36583 -0.27962 0.06088 0.30932 1.70319 -1.9279 -0.04177 -0.26344 -0.69992 -0.2231 0 0 0 0 0 0.12722 0.23838 0 3.03094 -0.05007 0 -2.7348 0.80119 0.22293 -0.02369
TYR_144 -7.19661 0.49219 5.59864 -0.89219 0.15078 0.19036 2.59271 -2.96515 -0.00353 -0.02064 -2.87219 -0.52314 0 0 0 0 0 -0.00291 0.13789 0 2.33298 -0.19008 0.0015 1.2797 0.56666 0.34867 -0.97436
THR_145 -5.02372 0.61489 3.25546 -0.12344 0.07467 0.09287 2.0947 -2.04563 -0.00353 -0.02064 -1.90597 -0.64482 0 0 0 0 0 0.1918 0.00217 0.12238 0 -0.37902 2.30971 -1.0874 -0.22241 0.66806 -2.02985
GLY_146 -2.46728 0.21045 1.80899 -0.00121 0 0 1.27398 -1.1144 -0 -0 -0.57206 -0.33938 0 0 0 0 0 -0.11488 0 0 0 -0.95266 0 0.83697 0.01041 0.65765 -0.76344
VAL_147 -2.47329 0.17365 1.47448 -0.32282 0.28981 0.0785 0.88645 -1.08612 -0.01342 -0.08647 -0.85028 -0.79032 0 0 0 0 0 0.08955 0.00011 0.14502 0 0.26573 0 1.9342 0.69379 0.37374 0.78231
GLN_148 -6.46375 0.73483 5.07615 -0.2785 0.07857 0.23134 1.29277 -2.59033 -0 -0 -1.77006 -0.30186 0 0 -0.51429 -0.86745 0 0.11235 0.04045 0 2.86787 -0.05065 0 -0.18838 0.27668 0.78949 -1.52477
ALA_149 -2.80957 0.18572 2.32999 -0.01928 0 0 2.16641 -1.48815 -0 -0 -2.14853 -0.19569 0 0 0 0 0 -0.02666 0 0 0 0.2104 0 1.8394 0.03299 0.71208 0.78911
GLY_150 -3.21054 0.38775 2.17399 -0.00204 0 0 1.3297 -1.38985 -0 -1e-05 -2.13338 -0.38284 0 0 0 0 0 -0.09064 0 0 0 -1.50628 0 0.83697 0.44647 0.13491 -3.40578
THR_151 -5.50879 0.51894 4.72462 -0.10348 0.06695 0.04491 3.61994 -2.60046 -0.01768 -0.1663 -3.48444 -1.56046 0 0 0 0 0 -0.0065 0.10585 0.83757 0 -0.36358 2.25266 -1.0874 1.101 0.32793 -1.29874
ILE_152 -5.82925 0.68185 3.40369 -0.45861 0.32005 0.09783 1.84188 -2.07351 -0.0098 -0.03719 -1.65074 -0.05578 0 0 0 0 0 -0.07894 7e-05 0.3059 0 -0.67022 0 0.73287 0.6832 0.617 -2.17969
VAL_153 -7.80919 1.62477 2.15554 -0.36691 0.28505 0.09029 2.63511 -2.15837 -0 -0 -2.64632 -0.1051 0 0 0 0 0 0.0013 0.0183 0.79846 0 -0.72896 0 1.9342 -0.30546 0.68753 -3.88976
GLU_154 -4.62176 0.4533 3.44019 -0.23758 0.04367 0.41411 2.05775 -1.88503 -0.0098 -0.03719 -2.23342 -0.44479 0 0 0 0 0 0.15096 0.04987 0 2.94474 0.19878 0 -2.7348 0.39294 1.19472 -0.86333
PRO_155 -6.32282 1.21149 3.27434 -0.22724 0.02144 0.16527 1.78854 -1.51775 -0 -0 -1.64768 -0.18729 0 0 0 0 0 0.20176 0.2412 0.1682 0 -0.17723 0 -2.4119 0.72447 1.42189 -3.2733
ALA_156 -3.69882 0.24935 3.33079 -0.02271 0 0 2.45345 -1.82639 -0 -0 -1.84019 -0.43371 0 0 0 0 0 0.06538 0 0 0 -0.47396 0 1.8394 0.20411 0.70202 0.54873
LYS_157 -7.31363 1.15533 8.17462 -0.48207 0.06969 0.27487 3.09645 -3.15975 -0 -0 -3.29688 -0.12783 0 0 0 0 0 -0.02565 0.34808 1.8693 0 0.0839 0 -1.5107 0.16074 0.62696 -0.05657
ALA_158 -2.51421 0.2376 2.22293 -0.02286 0 0 1.00963 -1.17675 -0.01708 -0.12688 -0.41527 -0.34737 0 0 0 0 0 0.00604 0 0 0 -0.07683 0 1.8394 0.07978 0.67928 1.37742
GLU_159 -4.91183 1.3607 2.84057 -0.38082 0.15493 0.55931 1.16605 -1.62367 -0.0563 -0.36244 -1.20954 -0.69329 0 0 0 0 0 0.38548 0.01259 0 2.50458 0.35194 0 -2.7348 1.06549 0.63873 -0.93231
VAL_160 -4.04441 0.72457 2.67347 -0.30605 0.30661 0.07382 1.48714 -1.60494 -0.00239 -0.00914 -1.69163 -0.46163 0 0 0 0 0 0.98061 0.00969 0.06473 0 0.25193 0 1.9342 6.86806 2.89651 10.1511
PRO_161 -7.73784 2.02647 4.59394 -0.17999 0.00117 0.1199 1.60577 -1.9693 -0 -0 -1.78832 0.18907 0 0 0 0 0 0.34016 0.01287 0.64092 0 -1.03842 0 -2.4119 5.44444 3.28445 3.13339
LYS_162 -5.31721 0.33935 5.21582 -0.31138 0.034 0.15119 2.29206 -2.09806 -0.02791 -0.15191 -3.04598 -0.00976 0 0 0 0 0 0.00917 0.02112 2.0255 0 -0.01336 0 -1.5107 -0.42326 1.11163 -1.7097
GLU_163 -6.52164 0.36702 7.56358 -0.33023 0.10703 0.42084 3.21146 -3.16197 -0.04496 -0.15342 -3.48104 -0.34873 0 0 0 -0.47256 0 -0.00196 0.01963 0 3.02797 -0.03253 0 -2.7348 0.07486 0.5179 -1.97355
TYR_164 -6.59751 0.54683 3.67468 -0.62254 0.09621 0.34954 2.24452 -2.17181 -0 -0 -2.06615 -0.25487 0 0 0 0 0 -0.01484 3e-05 0 2.25521 -0.27728 0.02881 1.2797 0.83626 0.38905 -0.30414
THR_165 -4.3179 0.29652 3.20311 -0.18201 0.09988 0.06315 1.41113 -1.81738 -0.00536 -0.04863 -2.6557 -0.83864 0 0 -0.17265 0 0 -0.0164 9e-05 0.63242 0 -0.71595 2.30806 -1.0874 0.90159 0.31169 -2.63039
GLY_166 -1.95004 0.27943 1.00447 -0.0009 0 0 0.30712 -0.77737 -0 -0 -0.4688 -0.26603 0 0 -0.17265 0 0 -0.03173 0 0 0 -1.52026 0 0.83697 0.79452 0.36379 -1.60149
VAL_167 -7.22092 1.21571 1.98002 -0.30292 0.25237 0.05864 1.63272 -2.35517 -1e-05 -3e-05 -0.00894 -0.40737 0 0 0 0 0 -0.01156 0.0602 0.0517 0 -0.14849 0 1.9342 0.50557 0.48181 -2.28248
GLN_168 -2.72823 0.05661 2.90285 -0.90469 0.14023 0.99404 1.71851 -1.4458 -0 -0 -1.80732 -0.7888 0 0 0 0 0 0.07268 0.00083 0 3.02107 -0.01206 0 -0.18838 -0.0328 0.65101 1.64975
ALA_169 -3.94123 0.30204 3.07495 -0.02039 0 0 2.18833 -1.83671 -0 -0 -1.72583 -0.29491 0 0 0 0 0 -0.02812 0 0 0 0.44794 0 1.8394 0.47751 0.58028 1.06326
GLY_170 -4.37178 1.06526 3.44711 -0.00099 0 0 2.66186 -2.09273 -0 -0 -2.15817 -0.32973 0 0 0 0 0 -0.09601 0 0 0 -1.48589 0 0.83697 0.73493 0.62615 -1.16302
ALA_171 -4.87949 0.44635 2.00977 -0.02252 0 0 2.87561 -1.96343 -0.01404 -0.12384 -1.96486 -0.36412 0 0 0 0 0 0.27449 0 0 0 -0.43846 0 1.8394 0.27808 0.74338 -1.30367
ILE_172 -5.13156 0.47644 3.18296 -0.48955 0.37801 0.13143 1.67415 -1.73762 -0.01623 -0.05852 -1.3283 -0.35367 0 0 0 0 0 0.04761 0.01086 0.25175 0 -0.38915 0 0.73287 0.12877 0.6935 -1.79624
VAL_173 -6.78069 1.12463 2.58164 -0.36124 0.22928 0.08833 2.27044 -1.91085 -0 -0 -2.82161 -0.05102 0 0 0 0 0 -0.05555 0.00039 0.81028 0 -0.78895 0 1.9342 -0.08787 0.75089 -3.0677
GLU_174 -4.17525 0.36707 3.98032 -0.22769 0.04695 0.38934 2.41654 -1.89455 -0.01623 -0.05852 -3.3259 -0.4819 0 0 0 -0.45053 0 0.08895 0.01336 0 2.98003 0.19599 0 -2.7348 0.32889 1.12103 -1.43691
PRO_175 -5.92946 1.02842 2.18812 -0.22916 0.06223 0.16738 1.23603 -1.15301 -0 -0 -1.38034 -0.2988 0 0 0 0 0 0.52061 0.13289 0.16698 0 0.20548 0 -2.4119 0.8488 1.44021 -3.40553
GLU_176 -6.23727 0.80839 5.86889 -0.26035 0.03681 0.28284 2.01399 -2.61148 -0.00239 -0.00914 -1.27807 -0.2299 0 0 0 0 0 0.04337 0.06834 0 3.01819 -0.09182 0 -2.7348 0.48021 1.00684 0.17265
LYS_177 -4.96198 0.48346 4.08708 -0.35047 0.08754 0.22455 2.00102 -1.92801 -0 -0 -2.87109 -0.26666 0 0 0 0 0 -0.01317 0.05387 1.45366 0 -0.1097 0 -1.5107 0.13385 0.58903 -2.89772
VAL_178 -8.07234 2.00984 2.28874 -0.3033 0.19687 0.05624 1.61962 -2.20755 -0 -0 -0.44823 -0.23536 0 0 0 0 0 0.02101 0.14301 0.03556 0 -0.32157 0 1.9342 -0.02717 0.88578 -2.42464
GLU_179 -3.41874 0.45459 3.64309 -0.22949 0.03863 0.37996 1.99103 -1.58051 -0 -0 -2.51309 -0.49792 0 0 0 0 0 -0.00827 0.06675 0 3.07935 0.18034 0 -2.7348 0.72893 1.31207 0.89194
PRO_180 -3.35263 0.40164 1.56423 -0.18665 0.05023 0.13301 0.66759 -0.75732 -0 -0 -0.57415 9e-05 0 0 0 0 0 0.0197 0.02977 0.15809 0 -0.75965 0 -2.4119 1.02329 0.91202 -3.08266
GLN_181 -4.36398 0.4437 4.5928 -0.7954 0.26223 0.67924 2.57469 -2.21503 -0.04729 -0.19149 -1.77729 -0.61995 0 0 -0.8954 0 0 0.05927 0.05799 0 3.00636 0.1313 0 -0.18838 0.59709 0.58432 1.89477
TYR_182 -6.3883 0.37608 3.17601 -0.54216 0.0303 0.21126 2.24986 -2.22174 -0 -0 -1.05158 -0.01978 0 0 -0.8954 0 0 0.03197 0.21305 0 2.95294 0.19157 9e-05 1.2797 0.10484 0.55532 0.25402
GLY_183 -1.43237 0.0187 1.82052 -6e-05 0 0 0.90305 -0.88868 -0 -0 -1.15129 -0.39387 0 0 0 0 0 -0.09833 0 0 0 0.21077 0 0.83697 -0.20273 0.24722 -0.13009
GLY_184 -1.47268 0.19081 1.47352 -0.00189 0 0 0.68836 -0.80841 -0 -0 0.04052 -0.3687 0 0 0 0 0 -0.10033 0 0 0 -1.43928 0 0.83697 0.43696 0.13147 -0.39269
VAL_185 -1.36905 0.11066 0.76518 -0.31421 0.20036 0.06703 0.16165 -0.56364 -1e-05 -3e-05 -0.17424 -0.40504 0 0 0 0 0 -0.00959 0.00051 0.112 0 -0.46741 0 1.9342 0.2177 0.15789 0.42398
THR_186 -4.95412 0.609 3.2193 -0.11601 0.05454 0.08974 1.28209 -1.95656 -0.01404 -0.12384 -0.72646 -0.89178 0 0 0 0 0 0.20465 0.04607 0.12238 0 -0.68257 2.32224 -1.0874 -0.36306 0.56807 -2.39775
SER_187 -1.80655 0.1523 2.29286 -0.02678 0 0.06296 1.21118 -1.03612 -0 -0 -0.49603 -0.54887 0 0 0 0 0 0.21026 0.00595 0.94281 0 0.31121 0.60065 -0.77834 -0.14266 0.63223 1.58704
GLY_188 -2.40237 0.50027 3.22961 -0.00137 0 0 1.9256 -1.54888 -0 -0 -1.76036 -0.34579 0 0 0 0 0 -0.12443 0 0 0 -0.84153 0 0.83697 0.28789 0.24988 0.0055
ALA_189 -2.2956 0.12234 0.47191 -0.02141 0 0 0.87762 -0.82856 -0.00315 -0.01 -0.35023 -0.40096 0 0 0 0 0 0.04718 0 0 0 -0.55036 0 1.8394 0.28581 0.23327 -0.58273
LEU_190 -4.66524 0.32213 3.03624 -0.57595 0.1518 0.14337 2.22614 -1.75452 -0 -0 -2.37516 0.21325 0 0 0 0 0 -0.05235 0.13567 0.6027 0 -0.35548 0 0.18072 0.01482 0.3062 -2.44565
VAL_191 -3.96293 0.50314 0.72137 -0.26845 0.14202 0.05694 0.3246 -0.97744 -0.00315 -0.01 -0.06899 -0.43581 0 0 0 0 0 -0.05716 0.07706 0.20878 0 -0.74282 0 1.9342 -0.19218 0.37421 -2.37661
LYS_192 -4.24331 0.35646 4.22003 -0.57412 0.32954 0.40634 1.76195 -1.69097 -0 -0 -2.39601 -0.35641 0 0 0 -0.45053 0 0.05492 0.28992 2.76688 0 0.11871 0 -1.5107 -0.13447 1.03879 -0.01297
PRO_193 -3.06882 0.58787 1.47555 -0.21541 0.01793 0.15664 0.38647 -0.6612 -0 -0 -0.76883 -0.11586 0 0 0 0 0 0.39552 0.11535 0.26454 0 -0.56453 0 -2.4119 0.01826 1.25771 -3.13071
GLU_194 -3.60218 0.31327 4.00764 -0.34209 0.07312 0.6275 1.56128 -1.58418 -0.02623 -0.11431 -1.28248 -0.70143 0 0 0 0 0 -0.02349 0.03953 0 2.2191 0.22573 0 -2.7348 0.39863 0.84204 -0.10336
LYS_195 -2.22831 0.14116 2.62113 -0.3665 0.04888 0.16434 1.03766 -1.08955 -0.02623 -0.11431 -2.05807 0.17878 0 0 0 0 0 0.00312 0.00132 1.64306 0 0.00331 0 -1.5107 0.16259 0.50474 -0.88359
ILE:CtermProteinFull_196 -4.777 0.57978 2.15282 -0.57172 0.44495 0.22497 1.41411 -1.46306 -0 -0 -0.13784 -1.24908 0 0 0 0 0 0 0.05973 0.34089 0 0 0 0.73287 -0.27588 0.53256 -1.9919
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

