REMARK ID 10500 MODEL 1 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
PFRMAT TS
TARGET SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3d3cJ_202
REMARK PARENT    3d3cJ_202
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -28.301 -16.398  -2.116  1.00 12.910          N  
ATOM      2  CA  MET A   1     -28.268 -15.451  -1.007  1.00 12.210          C  
ATOM      3  C   MET A   1     -27.423 -16.001   0.136  1.00 11.400          C  
ATOM      4  O   MET A   1     -27.422 -17.204   0.384  1.00 11.380          O  
ATOM      5  CB  MET A   1     -29.698 -15.146  -0.545  1.00 17.370          C  
ATOM      6  CG  MET A   1     -29.817 -14.103   0.560  1.00 17.370          C  
ATOM      7  SD  MET A   1     -29.274 -12.473   0.033  1.00 17.370          S  
ATOM      8  CE  MET A   1     -29.004 -11.695   1.613  1.00 17.370          C  
ATOM      9 1H   MET A   1     -29.191 -16.336  -2.588  1.00 15.490          H  
ATOM     10 2H   MET A   1     -27.560 -16.182  -2.767  1.00 15.490          H  
ATOM     11 3H   MET A   1     -28.174 -17.336  -1.760  1.00 15.490          H  
ATOM     12  HA  MET A   1     -27.802 -14.528  -1.352  1.00 14.650          H  
ATOM     13 1HB  MET A   1     -30.287 -14.800  -1.392  1.00 20.850          H  
ATOM     14 2HB  MET A   1     -30.160 -16.064  -0.178  1.00 20.850          H  
ATOM     15 1HG  MET A   1     -30.863 -14.028   0.857  1.00 20.850          H  
ATOM     16 2HG  MET A   1     -29.256 -14.395   1.431  1.00 20.850          H  
ATOM     17 1HE  MET A   1     -28.665 -10.671   1.461  1.00 20.850          H  
ATOM     18 2HE  MET A   1     -29.934 -11.691   2.182  1.00 20.850          H  
ATOM     19 3HE  MET A   1     -28.250 -12.241   2.162  1.00 20.850          H  
ATOM     20  N   ASN A   2     -26.684 -15.118   0.812  1.00 10.910          N  
ATOM     21  CA  ASN A   2     -25.822 -15.488   1.940  1.00 10.300          C  
ATOM     22  C   ASN A   2     -24.830 -16.601   1.619  1.00  9.540          C  
ATOM     23  O   ASN A   2     -24.615 -17.504   2.432  1.00  9.240          O  
ATOM     24  CB  ASN A   2     -26.646 -15.861   3.160  1.00 14.660          C  
ATOM     25  CG  ASN A   2     -27.405 -14.708   3.717  1.00 14.660          C  
ATOM     26  OD1 ASN A   2     -26.883 -13.588   3.790  1.00 14.660          O  
ATOM     27  ND2 ASN A   2     -28.626 -14.946   4.122  1.00 14.660          N  
ATOM     28  H   ASN A   2     -26.736 -14.140   0.553  1.00 13.090          H  
ATOM     29  HA  ASN A   2     -25.226 -14.611   2.201  1.00 12.360          H  
ATOM     30 1HB  ASN A   2     -27.347 -16.656   2.909  1.00 17.600          H  
ATOM     31 2HB  ASN A   2     -25.988 -16.243   3.939  1.00 17.600          H  
ATOM     32 1HD2 ASN A   2     -29.178 -14.206   4.510  1.00 17.600          H  
ATOM     33 2HD2 ASN A   2     -29.008 -15.868   4.047  1.00 17.600          H  
ATOM     34  N   SER A   3     -24.221 -16.552   0.441  1.00  9.480          N  
ATOM     35  CA  SER A   3     -23.230 -17.555   0.091  1.00  9.020          C  
ATOM     36  C   SER A   3     -22.073 -17.533   1.059  1.00  8.360          C  
ATOM     37  O   SER A   3     -21.581 -16.461   1.431  1.00  8.310          O  
ATOM     38  CB  SER A   3     -22.699 -17.375  -1.305  1.00 12.810          C  
ATOM     39  OG  SER A   3     -21.643 -18.290  -1.537  1.00 12.810          O  
ATOM     40  H   SER A   3     -24.445 -15.808  -0.201  1.00 11.380          H  
ATOM     41  HA  SER A   3     -23.705 -18.536   0.152  1.00 10.820          H  
ATOM     42 1HB  SER A   3     -23.498 -17.545  -2.024  1.00 15.370          H  
ATOM     43 2HB  SER A   3     -22.346 -16.353  -1.438  1.00 15.370          H  
ATOM     44  HG  SER A   3     -21.401 -18.178  -2.468  1.00 15.370          H  
ATOM     45  N   ALA A   4     -21.579 -18.720   1.398  1.00  8.110          N  
ATOM     46  CA  ALA A   4     -20.475 -18.899   2.333  1.00  7.760          C  
ATOM     47  C   ALA A   4     -19.213 -18.182   1.895  1.00  7.180          C  
ATOM     48  O   ALA A   4     -18.369 -17.843   2.725  1.00  7.340          O  
ATOM     49  CB  ALA A   4     -20.178 -20.368   2.524  1.00 11.000          C  
ATOM     50  H   ALA A   4     -22.035 -19.539   1.017  1.00  9.730          H  
ATOM     51  HA  ALA A   4     -20.778 -18.486   3.276  1.00  9.310          H  
ATOM     52 1HB  ALA A   4     -19.381 -20.482   3.258  1.00 13.200          H  
ATOM     53 2HB  ALA A   4     -21.077 -20.871   2.880  1.00 13.200          H  
ATOM     54 3HB  ALA A   4     -19.866 -20.804   1.577  1.00 13.200          H  
ATOM     55  N   VAL A   5     -19.073 -17.942   0.597  1.00  6.800          N  
ATOM     56  CA  VAL A   5     -17.883 -17.294   0.057  1.00  6.470          C  
ATOM     57  C   VAL A   5     -17.682 -15.889   0.649  1.00  5.540          C  
ATOM     58  O   VAL A   5     -16.585 -15.337   0.570  1.00  5.620          O  
ATOM     59  CB  VAL A   5     -17.958 -17.231  -1.491  1.00  9.190          C  
ATOM     60  CG1 VAL A   5     -18.949 -16.174  -1.953  1.00  9.190          C  
ATOM     61  CG2 VAL A   5     -16.573 -16.964  -2.076  1.00  9.190          C  
ATOM     62  H   VAL A   5     -19.832 -18.220  -0.027  1.00  8.160          H  
ATOM     63  HA  VAL A   5     -17.019 -17.901   0.325  1.00  7.760          H  
ATOM     64  HB  VAL A   5     -18.326 -18.192  -1.848  1.00 11.030          H  
ATOM     65 1HG1 VAL A   5     -19.007 -16.182  -3.040  1.00 11.030          H  
ATOM     66 2HG1 VAL A   5     -19.923 -16.374  -1.538  1.00 11.030          H  
ATOM     67 3HG1 VAL A   5     -18.609 -15.201  -1.630  1.00 11.030          H  
ATOM     68 1HG2 VAL A   5     -16.634 -16.957  -3.161  1.00 11.030          H  
ATOM     69 2HG2 VAL A   5     -16.195 -16.002  -1.738  1.00 11.030          H  
ATOM     70 3HG2 VAL A   5     -15.888 -17.749  -1.757  1.00 11.030          H  
ATOM     71  N   LYS A   6     -18.753 -15.281   1.179  1.00  5.030          N  
ATOM     72  CA  LYS A   6     -18.681 -13.956   1.768  1.00  4.500          C  
ATOM     73  C   LYS A   6     -18.644 -13.962   3.298  1.00  3.850          C  
ATOM     74  O   LYS A   6     -18.768 -12.900   3.916  1.00  3.770          O  
ATOM     75  CB  LYS A   6     -19.863 -13.101   1.306  1.00  6.510          C  
ATOM     76  CG  LYS A   6     -19.884 -12.810  -0.183  1.00  6.510          C  
ATOM     77  CD  LYS A   6     -21.019 -11.876  -0.565  1.00  6.510          C  
ATOM     78  CE  LYS A   6     -21.015 -11.587  -2.063  1.00  6.510          C  
ATOM     79  NZ  LYS A   6     -22.136 -10.686  -2.463  1.00  6.510          N  
ATOM     80  H   LYS A   6     -19.647 -15.781   1.218  1.00  6.040          H  
ATOM     81  HA  LYS A   6     -17.762 -13.485   1.423  1.00  5.400          H  
ATOM     82 1HB  LYS A   6     -20.793 -13.618   1.559  1.00  7.810          H  
ATOM     83 2HB  LYS A   6     -19.858 -12.152   1.836  1.00  7.810          H  
ATOM     84 1HG  LYS A   6     -18.926 -12.391  -0.494  1.00  7.810          H  
ATOM     85 2HG  LYS A   6     -20.041 -13.739  -0.704  1.00  7.810          H  
ATOM     86 1HD  LYS A   6     -21.970 -12.336  -0.293  1.00  7.810          H  
ATOM     87 2HD  LYS A   6     -20.918 -10.938  -0.020  1.00  7.810          H  
ATOM     88 1HE  LYS A   6     -20.070 -11.116  -2.331  1.00  7.810          H  
ATOM     89 2HE  LYS A   6     -21.107 -12.528  -2.606  1.00  7.810          H  
ATOM     90 1HZ  LYS A   6     -22.095 -10.522  -3.460  1.00  7.810          H  
ATOM     91 2HZ  LYS A   6     -23.019 -11.117  -2.230  1.00  7.810          H  
ATOM     92 3HZ  LYS A   6     -22.053  -9.806  -1.975  1.00  7.810          H  
ATOM     93  N   TYR A   7     -18.507 -15.126   3.933  1.00  3.510          N  
ATOM     94  CA  TYR A   7     -18.517 -15.135   5.389  1.00  3.010          C  
ATOM     95  C   TYR A   7     -17.124 -14.717   5.876  1.00  2.210          C  
ATOM     96  O   TYR A   7     -16.131 -15.074   5.247  1.00  2.340          O  
ATOM     97  CB  TYR A   7     -18.884 -16.523   5.923  1.00  4.410          C  
ATOM     98  CG  TYR A   7     -20.341 -16.987   5.628  1.00  4.410          C  
ATOM     99  CD1 TYR A   7     -21.263 -16.190   4.909  1.00  4.410          C  
ATOM    100  CD2 TYR A   7     -20.751 -18.233   6.084  1.00  4.410          C  
ATOM    101  CE1 TYR A   7     -22.534 -16.661   4.659  1.00  4.410          C  
ATOM    102  CE2 TYR A   7     -22.029 -18.687   5.836  1.00  4.410          C  
ATOM    103  CZ  TYR A   7     -22.914 -17.915   5.122  1.00  4.410          C  
ATOM    104  OH  TYR A   7     -24.184 -18.384   4.869  1.00  4.410          O  
ATOM    105  H   TYR A   7     -18.399 -16.002   3.410  1.00  4.210          H  
ATOM    106  HA  TYR A   7     -19.267 -14.435   5.728  1.00  3.610          H  
ATOM    107 1HB  TYR A   7     -18.203 -17.261   5.494  1.00  5.300          H  
ATOM    108 2HB  TYR A   7     -18.742 -16.537   7.007  1.00  5.300          H  
ATOM    109  HD1 TYR A   7     -21.003 -15.212   4.533  1.00  5.300          H  
ATOM    110  HD2 TYR A   7     -20.073 -18.852   6.635  1.00  5.300          H  
ATOM    111  HE1 TYR A   7     -23.237 -16.048   4.098  1.00  5.300          H  
ATOM    112  HE2 TYR A   7     -22.337 -19.666   6.198  1.00  5.300          H  
ATOM    113  HH  TYR A   7     -24.552 -17.909   4.093  1.00  5.300          H  
ATOM    114  N   PRO A   8     -16.986 -13.921   6.951  1.00  1.690          N  
ATOM    115  CA  PRO A   8     -15.703 -13.575   7.546  1.00  1.030          C  
ATOM    116  C   PRO A   8     -14.942 -14.832   7.949  1.00  0.980          C  
ATOM    117  O   PRO A   8     -15.529 -15.737   8.554  1.00  1.440          O  
ATOM    118  CB  PRO A   8     -16.127 -12.758   8.779  1.00  1.540          C  
ATOM    119  CG  PRO A   8     -17.473 -12.167   8.399  1.00  1.540          C  
ATOM    120  CD  PRO A   8     -18.150 -13.234   7.551  1.00  1.540          C  
ATOM    121  HA  PRO A   8     -15.118 -12.973   6.837  1.00  1.240          H  
ATOM    122 1HB  PRO A   8     -16.178 -13.395   9.668  1.00  1.850          H  
ATOM    123 2HB  PRO A   8     -15.370 -11.983   8.991  1.00  1.850          H  
ATOM    124 1HG  PRO A   8     -18.048 -11.925   9.309  1.00  1.850          H  
ATOM    125 2HG  PRO A   8     -17.334 -11.222   7.851  1.00  1.850          H  
ATOM    126 1HD  PRO A   8     -18.767 -13.931   8.149  1.00  1.850          H  
ATOM    127 2HD  PRO A   8     -18.735 -12.697   6.787  1.00  1.850          H  
ATOM    128  N   GLU A   9     -13.630 -14.859   7.687  1.00  0.640          N  
ATOM    129  CA  GLU A   9     -12.806 -16.010   8.065  1.00  0.650          C  
ATOM    130  C   GLU A   9     -11.485 -15.605   8.707  1.00  0.640          C  
ATOM    131  O   GLU A   9     -10.958 -14.521   8.447  1.00  0.890          O  
ATOM    132  CB  GLU A   9     -12.496 -16.950   6.878  1.00  0.910          C  
ATOM    133  CG  GLU A   9     -13.686 -17.723   6.269  1.00  0.910          C  
ATOM    134  CD  GLU A   9     -13.236 -18.739   5.196  1.00  0.910          C  
ATOM    135  OE1 GLU A   9     -12.065 -18.755   4.890  1.00  0.910          O  
ATOM    136  OE2 GLU A   9     -14.053 -19.497   4.705  1.00  0.910          O  
ATOM    137  H   GLU A   9     -13.198 -14.086   7.198  1.00  0.770          H  
ATOM    138  HA  GLU A   9     -13.361 -16.577   8.800  1.00  0.780          H  
ATOM    139 1HB  GLU A   9     -12.034 -16.375   6.078  1.00  1.090          H  
ATOM    140 2HB  GLU A   9     -11.767 -17.696   7.203  1.00  1.090          H  
ATOM    141 1HG  GLU A   9     -14.196 -18.243   7.070  1.00  1.090          H  
ATOM    142 2HG  GLU A   9     -14.389 -17.016   5.830  1.00  1.090          H  
ATOM    143  N   LEU A  10     -10.966 -16.513   9.532  1.00  0.550          N  
ATOM    144  CA  LEU A  10      -9.664 -16.386  10.209  1.00  0.610          C  
ATOM    145  C   LEU A  10      -8.944 -17.743  10.238  1.00  0.620          C  
ATOM    146  O   LEU A  10      -9.557 -18.780  10.528  1.00  0.680          O  
ATOM    147  CB  LEU A  10      -9.857 -15.838  11.645  1.00  0.830          C  
ATOM    148  CG  LEU A  10      -8.575 -15.693  12.590  1.00  0.830          C  
ATOM    149  CD1 LEU A  10      -7.675 -14.634  12.067  1.00  0.830          C  
ATOM    150  CD2 LEU A  10      -8.989 -15.304  13.969  1.00  0.830          C  
ATOM    151  H   LEU A  10     -11.535 -17.355   9.669  1.00  0.660          H  
ATOM    152  HA  LEU A  10      -9.049 -15.687   9.642  1.00  0.730          H  
ATOM    153 1HB  LEU A  10     -10.289 -14.844  11.550  1.00  1.000          H  
ATOM    154 2HB  LEU A  10     -10.567 -16.450  12.135  1.00  1.000          H  
ATOM    155  HG  LEU A  10      -8.031 -16.643  12.613  1.00  1.000          H  
ATOM    156 1HD1 LEU A  10      -6.800 -14.533  12.692  1.00  1.000          H  
ATOM    157 2HD1 LEU A  10      -7.379 -14.890  11.097  1.00  1.000          H  
ATOM    158 3HD1 LEU A  10      -8.201 -13.694  12.043  1.00  1.000          H  
ATOM    159 1HD2 LEU A  10      -8.114 -15.193  14.606  1.00  1.000          H  
ATOM    160 2HD2 LEU A  10      -9.496 -14.361  13.888  1.00  1.000          H  
ATOM    161 3HD2 LEU A  10      -9.644 -16.039  14.398  1.00  1.000          H  
ATOM    162  N   LYS A  11      -7.652 -17.752   9.884  1.00  0.610          N  
ATOM    163  CA  LYS A  11      -6.863 -18.978   9.911  1.00  0.590          C  
ATOM    164  C   LYS A  11      -6.143 -19.175  11.237  1.00  0.570          C  
ATOM    165  O   LYS A  11      -5.443 -18.279  11.721  1.00  0.660          O  
ATOM    166  CB  LYS A  11      -5.830 -18.975   8.784  1.00  0.830          C  
ATOM    167  CG  LYS A  11      -6.417 -19.049   7.390  1.00  0.830          C  
ATOM    168  CD  LYS A  11      -5.331 -19.156   6.327  1.00  0.830          C  
ATOM    169  CE  LYS A  11      -5.934 -19.270   4.930  1.00  0.830          C  
ATOM    170  NZ  LYS A  11      -4.883 -19.344   3.870  1.00  0.830          N  
ATOM    171  H   LYS A  11      -7.166 -16.885   9.617  1.00  0.730          H  
ATOM    172  HA  LYS A  11      -7.535 -19.828   9.774  1.00  0.710          H  
ATOM    173 1HB  LYS A  11      -5.253 -18.047   8.839  1.00  1.000          H  
ATOM    174 2HB  LYS A  11      -5.132 -19.788   8.927  1.00  1.000          H  
ATOM    175 1HG  LYS A  11      -7.059 -19.899   7.324  1.00  1.000          H  
ATOM    176 2HG  LYS A  11      -7.012 -18.155   7.209  1.00  1.000          H  
ATOM    177 1HD  LYS A  11      -4.693 -18.272   6.373  1.00  1.000          H  
ATOM    178 2HD  LYS A  11      -4.718 -20.038   6.520  1.00  1.000          H  
ATOM    179 1HE  LYS A  11      -6.549 -20.168   4.882  1.00  1.000          H  
ATOM    180 2HE  LYS A  11      -6.563 -18.400   4.742  1.00  1.000          H  
ATOM    181 1HZ  LYS A  11      -5.324 -19.417   2.962  1.00  1.000          H  
ATOM    182 2HZ  LYS A  11      -4.314 -18.509   3.898  1.00  1.000          H  
ATOM    183 3HZ  LYS A  11      -4.299 -20.152   4.025  1.00  1.000          H  
ATOM    184  N   ILE A  12      -6.257 -20.378  11.800  1.00  0.490          N  
ATOM    185  CA  ILE A  12      -5.582 -20.685  13.051  1.00  0.470          C  
ATOM    186  C   ILE A  12      -4.494 -21.707  12.785  1.00  0.440          C  
ATOM    187  O   ILE A  12      -4.765 -22.802  12.282  1.00  0.450          O  
ATOM    188  CB  ILE A  12      -6.510 -21.364  14.054  1.00  0.670          C  
ATOM    189  CG1 ILE A  12      -7.722 -20.541  14.312  1.00  0.670          C  
ATOM    190  CG2 ILE A  12      -5.724 -21.623  15.364  1.00  0.670          C  
ATOM    191  CD1 ILE A  12      -8.742 -21.224  15.199  1.00  0.670          C  
ATOM    192  H   ILE A  12      -6.859 -21.090  11.377  1.00  0.590          H  
ATOM    193  HA  ILE A  12      -5.137 -19.782  13.473  1.00  0.560          H  
ATOM    194  HB  ILE A  12      -6.835 -22.245  13.639  1.00  0.800          H  
ATOM    195 1HG1 ILE A  12      -7.431 -19.639  14.709  1.00  0.800          H  
ATOM    196 2HG1 ILE A  12      -8.208 -20.337  13.357  1.00  0.800          H  
ATOM    197 1HG2 ILE A  12      -6.320 -22.122  16.090  1.00  0.800          H  
ATOM    198 2HG2 ILE A  12      -4.851 -22.238  15.183  1.00  0.800          H  
ATOM    199 3HG2 ILE A  12      -5.408 -20.657  15.749  1.00  0.800          H  
ATOM    200 1HD1 ILE A  12      -9.562 -20.591  15.321  1.00  0.800          H  
ATOM    201 2HD1 ILE A  12      -9.065 -22.157  14.733  1.00  0.800          H  
ATOM    202 3HD1 ILE A  12      -8.344 -21.426  16.170  1.00  0.800          H  
ATOM    203  N   LYS A  13      -3.262 -21.410  13.142  1.00  0.500          N  
ATOM    204  CA  LYS A  13      -2.249 -22.412  12.870  1.00  0.510          C  
ATOM    205  C   LYS A  13      -1.362 -22.739  14.056  1.00  0.490          C  
ATOM    206  O   LYS A  13      -0.997 -21.880  14.871  1.00  0.500          O  
ATOM    207  CB  LYS A  13      -1.392 -21.996  11.668  1.00  0.710          C  
ATOM    208  CG  LYS A  13      -0.571 -20.715  11.861  1.00  0.710          C  
ATOM    209  CD  LYS A  13       0.219 -20.359  10.602  1.00  0.710          C  
ATOM    210  CE  LYS A  13       1.106 -19.132  10.826  1.00  0.710          C  
ATOM    211  NZ  LYS A  13       1.894 -18.775   9.603  1.00  0.710          N  
ATOM    212  H   LYS A  13      -3.046 -20.509  13.577  1.00  0.600          H  
ATOM    213  HA  LYS A  13      -2.744 -23.341  12.605  1.00  0.610          H  
ATOM    214 1HB  LYS A  13      -0.705 -22.810  11.424  1.00  0.850          H  
ATOM    215 2HB  LYS A  13      -2.043 -21.853  10.804  1.00  0.850          H  
ATOM    216 1HG  LYS A  13      -1.243 -19.891  12.112  1.00  0.850          H  
ATOM    217 2HG  LYS A  13       0.124 -20.854  12.687  1.00  0.850          H  
ATOM    218 1HD  LYS A  13       0.843 -21.206  10.317  1.00  0.850          H  
ATOM    219 2HD  LYS A  13      -0.475 -20.149   9.788  1.00  0.850          H  
ATOM    220 1HE  LYS A  13       0.477 -18.285  11.105  1.00  0.850          H  
ATOM    221 2HE  LYS A  13       1.798 -19.339  11.644  1.00  0.850          H  
ATOM    222 1HZ  LYS A  13       2.467 -17.962   9.793  1.00  0.850          H  
ATOM    223 2HZ  LYS A  13       2.489 -19.548   9.344  1.00  0.850          H  
ATOM    224 3HZ  LYS A  13       1.263 -18.569   8.841  1.00  0.850          H  
ATOM    225  N   LEU A  14      -0.978 -24.005  14.093  1.00  0.460          N  
ATOM    226  CA  LEU A  14      -0.046 -24.520  15.081  1.00  0.440          C  
ATOM    227  C   LEU A  14       1.187 -25.133  14.446  1.00  0.430          C  
ATOM    228  O   LEU A  14       1.109 -25.802  13.406  1.00  0.440          O  
ATOM    229  CB  LEU A  14      -0.693 -25.588  15.958  1.00  0.620          C  
ATOM    230  CG  LEU A  14      -1.832 -25.233  16.856  1.00  0.620          C  
ATOM    231  CD1 LEU A  14      -2.417 -26.496  17.343  1.00  0.620          C  
ATOM    232  CD2 LEU A  14      -1.307 -24.460  18.046  1.00  0.620          C  
ATOM    233  H   LEU A  14      -1.379 -24.621  13.375  1.00  0.550          H  
ATOM    234  HA  LEU A  14       0.278 -23.695  15.700  1.00  0.530          H  
ATOM    235 1HB  LEU A  14      -1.001 -26.418  15.325  1.00  0.750          H  
ATOM    236 2HB  LEU A  14       0.078 -25.921  16.622  1.00  0.750          H  
ATOM    237  HG  LEU A  14      -2.579 -24.653  16.321  1.00  0.750          H  
ATOM    238 1HD1 LEU A  14      -3.248 -26.291  18.007  1.00  0.750          H  
ATOM    239 2HD1 LEU A  14      -2.761 -27.048  16.483  1.00  0.750          H  
ATOM    240 3HD1 LEU A  14      -1.666 -27.082  17.872  1.00  0.750          H  
ATOM    241 1HD2 LEU A  14      -2.121 -24.230  18.720  1.00  0.750          H  
ATOM    242 2HD2 LEU A  14      -0.561 -25.051  18.576  1.00  0.750          H  
ATOM    243 3HD2 LEU A  14      -0.859 -23.560  17.703  1.00  0.750          H  
ATOM    244  N   GLU A  15       2.316 -24.966  15.134  1.00  0.440          N  
ATOM    245  CA  GLU A  15       3.591 -25.548  14.711  1.00  0.470          C  
ATOM    246  C   GLU A  15       4.414 -26.128  15.860  1.00  0.490          C  
ATOM    247  O   GLU A  15       4.488 -25.547  16.952  1.00  0.550          O  
ATOM    248  CB  GLU A  15       4.424 -24.494  13.987  1.00  0.650          C  
ATOM    249  CG  GLU A  15       5.783 -24.982  13.498  1.00  0.650          C  
ATOM    250  CD  GLU A  15       6.502 -23.953  12.717  1.00  0.650          C  
ATOM    251  OE1 GLU A  15       5.846 -23.175  12.053  1.00  0.650          O  
ATOM    252  OE2 GLU A  15       7.698 -23.924  12.750  1.00  0.650          O  
ATOM    253  H   GLU A  15       2.273 -24.355  15.957  1.00  0.530          H  
ATOM    254  HA  GLU A  15       3.381 -26.360  14.014  1.00  0.560          H  
ATOM    255 1HB  GLU A  15       3.865 -24.128  13.126  1.00  0.780          H  
ATOM    256 2HB  GLU A  15       4.593 -23.648  14.653  1.00  0.780          H  
ATOM    257 1HG  GLU A  15       6.405 -25.254  14.349  1.00  0.780          H  
ATOM    258 2HG  GLU A  15       5.638 -25.873  12.886  1.00  0.780          H  
ATOM    259  N   SER A  16       4.984 -27.314  15.605  1.00  0.460          N  
ATOM    260  CA  SER A  16       5.845 -28.041  16.552  1.00  0.490          C  
ATOM    261  C   SER A  16       6.585 -29.186  15.928  1.00  0.490          C  
ATOM    262  O   SER A  16       6.438 -29.457  14.748  1.00  0.580          O  
ATOM    263  CB  SER A  16       5.073 -28.650  17.663  1.00  0.670          C  
ATOM    264  OG  SER A  16       5.946 -29.230  18.602  1.00  0.670          O  
ATOM    265  H   SER A  16       4.823 -27.714  14.672  1.00  0.550          H  
ATOM    266  HA  SER A  16       6.573 -27.340  16.959  1.00  0.590          H  
ATOM    267 1HB  SER A  16       4.477 -27.900  18.117  1.00  0.810          H  
ATOM    268 2HB  SER A  16       4.427 -29.411  17.262  1.00  0.810          H  
ATOM    269  HG  SER A  16       6.060 -28.563  19.314  1.00  0.810          H  
ATOM    270  N   TYR A  17       7.310 -29.921  16.756  1.00  0.550          N  
ATOM    271  CA  TYR A  17       7.976 -31.137  16.308  1.00  0.600          C  
ATOM    272  C   TYR A  17       7.190 -32.332  16.858  1.00  0.640          C  
ATOM    273  O   TYR A  17       7.384 -33.483  16.461  1.00  0.800          O  
ATOM    274  CB  TYR A  17       9.402 -31.175  16.832  1.00  0.820          C  
ATOM    275  CG  TYR A  17      10.227 -30.000  16.410  1.00  0.820          C  
ATOM    276  CD1 TYR A  17      10.474 -28.999  17.328  1.00  0.820          C  
ATOM    277  CD2 TYR A  17      10.738 -29.911  15.137  1.00  0.820          C  
ATOM    278  CE1 TYR A  17      11.237 -27.916  16.981  1.00  0.820          C  
ATOM    279  CE2 TYR A  17      11.511 -28.824  14.786  1.00  0.820          C  
ATOM    280  CZ  TYR A  17      11.764 -27.828  15.705  1.00  0.820          C  
ATOM    281  OH  TYR A  17      12.545 -26.733  15.373  1.00  0.820          O  
ATOM    282  H   TYR A  17       7.395 -29.619  17.722  1.00  0.660          H  
ATOM    283  HA  TYR A  17       7.972 -31.184  15.219  1.00  0.720          H  
ATOM    284 1HB  TYR A  17       9.389 -31.218  17.920  1.00  0.980          H  
ATOM    285 2HB  TYR A  17       9.892 -32.080  16.471  1.00  0.980          H  
ATOM    286  HD1 TYR A  17      10.064 -29.071  18.335  1.00  0.980          H  
ATOM    287  HD2 TYR A  17      10.542 -30.695  14.410  1.00  0.980          H  
ATOM    288  HE1 TYR A  17      11.433 -27.131  17.710  1.00  0.980          H  
ATOM    289  HE2 TYR A  17      11.927 -28.756  13.785  1.00  0.980          H  
ATOM    290  HH  TYR A  17      12.854 -26.808  14.435  1.00  0.980          H  
ATOM    291  N   ASP A  18       6.325 -32.041  17.833  1.00  0.550          N  
ATOM    292  CA  ASP A  18       5.534 -33.042  18.528  1.00  0.570          C  
ATOM    293  C   ASP A  18       4.084 -33.032  18.053  1.00  0.530          C  
ATOM    294  O   ASP A  18       3.289 -32.162  18.440  1.00  0.520          O  
ATOM    295  CB  ASP A  18       5.628 -32.822  20.040  1.00  0.790          C  
ATOM    296  CG  ASP A  18       4.889 -33.864  20.870  1.00  0.790          C  
ATOM    297  OD1 ASP A  18       3.939 -34.466  20.374  1.00  0.790          O  
ATOM    298  OD2 ASP A  18       5.266 -34.066  21.997  1.00  0.790          O  
ATOM    299  H   ASP A  18       6.211 -31.069  18.097  1.00  0.660          H  
ATOM    300  HA  ASP A  18       5.954 -34.024  18.306  1.00  0.680          H  
ATOM    301 1HB  ASP A  18       6.676 -32.818  20.336  1.00  0.950          H  
ATOM    302 2HB  ASP A  18       5.223 -31.839  20.276  1.00  0.950          H  
ATOM    303  N   SER A  19       3.750 -34.010  17.210  1.00  0.550          N  
ATOM    304  CA  SER A  19       2.433 -34.108  16.603  1.00  0.560          C  
ATOM    305  C   SER A  19       1.336 -34.449  17.617  1.00  0.580          C  
ATOM    306  O   SER A  19       0.146 -34.236  17.335  1.00  0.600          O  
ATOM    307  CB  SER A  19       2.460 -35.143  15.493  1.00  0.780          C  
ATOM    308  OG  SER A  19       2.618 -36.443  16.006  1.00  0.780          O  
ATOM    309  H   SER A  19       4.449 -34.699  16.961  1.00  0.660          H  
ATOM    310  HA  SER A  19       2.195 -33.146  16.163  1.00  0.670          H  
ATOM    311 1HB  SER A  19       1.539 -35.085  14.916  1.00  0.940          H  
ATOM    312 2HB  SER A  19       3.283 -34.916  14.813  1.00  0.940          H  
ATOM    313  HG  SER A  19       2.763 -37.012  15.242  1.00  0.940          H  
ATOM    314  N   THR A  20       1.729 -34.960  18.797  1.00  0.610          N  
ATOM    315  CA  THR A  20       0.773 -35.330  19.828  1.00  0.670          C  
ATOM    316  C   THR A  20       0.330 -34.060  20.492  1.00  0.630          C  
ATOM    317  O   THR A  20      -0.870 -33.835  20.689  1.00  0.660          O  
ATOM    318  CB  THR A  20       1.356 -36.307  20.873  1.00  0.910          C  
ATOM    319  OG1 THR A  20       1.763 -37.519  20.222  1.00  0.910          O  
ATOM    320  CG2 THR A  20       0.293 -36.629  21.928  1.00  0.910          C  
ATOM    321  H   THR A  20       2.727 -35.029  19.017  1.00  0.730          H  
ATOM    322  HA  THR A  20      -0.092 -35.800  19.362  1.00  0.800          H  
ATOM    323  HB  THR A  20       2.218 -35.856  21.362  1.00  1.100          H  
ATOM    324  HG1 THR A  20       2.529 -37.330  19.671  1.00  1.100          H  
ATOM    325 1HG2 THR A  20       0.709 -37.320  22.657  1.00  1.100          H  
ATOM    326 2HG2 THR A  20      -0.016 -35.718  22.435  1.00  1.100          H  
ATOM    327 3HG2 THR A  20      -0.571 -37.084  21.448  1.00  1.100          H  
ATOM    328  N   LEU A  21       1.298 -33.217  20.846  1.00  0.640          N  
ATOM    329  CA  LEU A  21       0.926 -31.966  21.477  1.00  0.640          C  
ATOM    330  C   LEU A  21       0.102 -31.125  20.527  1.00  0.580          C  
ATOM    331  O   LEU A  21      -0.849 -30.473  20.965  1.00  0.580          O  
ATOM    332  CB  LEU A  21       2.116 -31.132  21.943  1.00  0.900          C  
ATOM    333  CG  LEU A  21       2.943 -31.619  23.128  1.00  0.900          C  
ATOM    334  CD1 LEU A  21       4.140 -30.675  23.280  1.00  0.900          C  
ATOM    335  CD2 LEU A  21       2.099 -31.625  24.406  1.00  0.900          C  
ATOM    336  H   LEU A  21       2.277 -33.504  20.681  1.00  0.770          H  
ATOM    337  HA  LEU A  21       0.297 -32.190  22.331  1.00  0.770          H  
ATOM    338 1HB  LEU A  21       2.795 -31.018  21.092  1.00  1.080          H  
ATOM    339 2HB  LEU A  21       1.737 -30.154  22.214  1.00  1.080          H  
ATOM    340  HG  LEU A  21       3.315 -32.625  22.936  1.00  1.080          H  
ATOM    341 1HD1 LEU A  21       4.761 -31.001  24.116  1.00  1.080          H  
ATOM    342 2HD1 LEU A  21       4.733 -30.687  22.368  1.00  1.080          H  
ATOM    343 3HD1 LEU A  21       3.788 -29.657  23.473  1.00  1.080          H  
ATOM    344 1HD2 LEU A  21       2.719 -31.955  25.239  1.00  1.080          H  
ATOM    345 2HD2 LEU A  21       1.736 -30.622  24.604  1.00  1.080          H  
ATOM    346 3HD2 LEU A  21       1.259 -32.299  24.309  1.00  1.080          H  
ATOM    347  N   LEU A  22       0.432 -31.136  19.227  1.00  0.550          N  
ATOM    348  CA  LEU A  22      -0.359 -30.332  18.312  1.00  0.520          C  
ATOM    349  C   LEU A  22      -1.794 -30.825  18.292  1.00  0.480          C  
ATOM    350  O   LEU A  22      -2.714 -30.016  18.383  1.00  0.500          O  
ATOM    351  CB  LEU A  22       0.213 -30.406  16.884  1.00  0.740          C  
ATOM    352  CG  LEU A  22       1.583 -29.723  16.658  1.00  0.740          C  
ATOM    353  CD1 LEU A  22       2.127 -30.064  15.266  1.00  0.740          C  
ATOM    354  CD2 LEU A  22       1.441 -28.242  16.753  1.00  0.740          C  
ATOM    355  H   LEU A  22       1.249 -31.666  18.903  1.00  0.660          H  
ATOM    356  HA  LEU A  22      -0.365 -29.307  18.666  1.00  0.620          H  
ATOM    357 1HB  LEU A  22       0.316 -31.455  16.617  1.00  0.890          H  
ATOM    358 2HB  LEU A  22      -0.506 -29.948  16.204  1.00  0.890          H  
ATOM    359  HG  LEU A  22       2.276 -30.079  17.409  1.00  0.890          H  
ATOM    360 1HD1 LEU A  22       3.095 -29.581  15.128  1.00  0.890          H  
ATOM    361 2HD1 LEU A  22       2.247 -31.129  15.171  1.00  0.890          H  
ATOM    362 3HD1 LEU A  22       1.440 -29.707  14.500  1.00  0.890          H  
ATOM    363 1HD2 LEU A  22       2.387 -27.782  16.596  1.00  0.890          H  
ATOM    364 2HD2 LEU A  22       0.758 -27.939  15.979  1.00  0.890          H  
ATOM    365 3HD2 LEU A  22       1.066 -27.942  17.719  1.00  0.890          H  
ATOM    366  N   ASP A  23      -2.012 -32.143  18.262  1.00  0.490          N  
ATOM    367  CA  ASP A  23      -3.380 -32.640  18.196  1.00  0.520          C  
ATOM    368  C   ASP A  23      -4.159 -32.303  19.483  1.00  0.510          C  
ATOM    369  O   ASP A  23      -5.339 -31.925  19.433  1.00  0.480          O  
ATOM    370  CB  ASP A  23      -3.359 -34.154  17.949  1.00  0.720          C  
ATOM    371  CG  ASP A  23      -4.684 -34.729  17.438  1.00  0.720          C  
ATOM    372  OD1 ASP A  23      -5.011 -34.470  16.289  1.00  0.720          O  
ATOM    373  OD2 ASP A  23      -5.376 -35.402  18.189  1.00  0.720          O  
ATOM    374  H   ASP A  23      -1.231 -32.804  18.179  1.00  0.590          H  
ATOM    375  HA  ASP A  23      -3.880 -32.161  17.360  1.00  0.620          H  
ATOM    376 1HB  ASP A  23      -2.567 -34.387  17.231  1.00  0.860          H  
ATOM    377 2HB  ASP A  23      -3.091 -34.657  18.882  1.00  0.860          H  
ATOM    378  N   LEU A  24      -3.495 -32.413  20.643  1.00  0.550          N  
ATOM    379  CA  LEU A  24      -4.147 -32.106  21.914  1.00  0.610          C  
ATOM    380  C   LEU A  24      -4.499 -30.622  22.008  1.00  0.530          C  
ATOM    381  O   LEU A  24      -5.587 -30.247  22.479  1.00  0.530          O  
ATOM    382  CB  LEU A  24      -3.203 -32.467  23.070  1.00  0.830          C  
ATOM    383  CG  LEU A  24      -2.909 -33.974  23.302  1.00  0.830          C  
ATOM    384  CD1 LEU A  24      -1.777 -34.097  24.317  1.00  0.830          C  
ATOM    385  CD2 LEU A  24      -4.155 -34.692  23.808  1.00  0.830          C  
ATOM    386  H   LEU A  24      -2.529 -32.757  20.636  1.00  0.660          H  
ATOM    387  HA  LEU A  24      -5.068 -32.676  21.978  1.00  0.730          H  
ATOM    388 1HB  LEU A  24      -2.247 -31.977  22.883  1.00  1.000          H  
ATOM    389 2HB  LEU A  24      -3.617 -32.060  23.991  1.00  1.000          H  
ATOM    390  HG  LEU A  24      -2.588 -34.433  22.371  1.00  1.000          H  
ATOM    391 1HD1 LEU A  24      -1.549 -35.149  24.480  1.00  1.000          H  
ATOM    392 2HD1 LEU A  24      -0.892 -33.595  23.935  1.00  1.000          H  
ATOM    393 3HD1 LEU A  24      -2.075 -33.641  25.259  1.00  1.000          H  
ATOM    394 1HD2 LEU A  24      -3.918 -35.744  23.970  1.00  1.000          H  
ATOM    395 2HD2 LEU A  24      -4.479 -34.245  24.748  1.00  1.000          H  
ATOM    396 3HD2 LEU A  24      -4.955 -34.620  23.080  1.00  1.000          H  
ATOM    397  N   THR A  25      -3.585 -29.783  21.517  1.00  0.500          N  
ATOM    398  CA  THR A  25      -3.733 -28.340  21.519  1.00  0.510          C  
ATOM    399  C   THR A  25      -4.942 -27.970  20.668  1.00  0.430          C  
ATOM    400  O   THR A  25      -5.742 -27.114  21.067  1.00  0.430          O  
ATOM    401  CB  THR A  25      -2.444 -27.655  21.023  1.00  0.710          C  
ATOM    402  OG1 THR A  25      -1.358 -28.023  21.881  1.00  0.710          O  
ATOM    403  CG2 THR A  25      -2.597 -26.153  21.097  1.00  0.710          C  
ATOM    404  H   THR A  25      -2.707 -30.169  21.170  1.00  0.600          H  
ATOM    405  HA  THR A  25      -3.921 -28.012  22.540  1.00  0.610          H  
ATOM    406  HB  THR A  25      -2.225 -27.968  20.009  1.00  0.850          H  
ATOM    407  HG1 THR A  25      -1.142 -28.967  21.730  1.00  0.850          H  
ATOM    408 1HG2 THR A  25      -1.674 -25.683  20.769  1.00  0.850          H  
ATOM    409 2HG2 THR A  25      -3.412 -25.830  20.461  1.00  0.850          H  
ATOM    410 3HG2 THR A  25      -2.805 -25.876  22.123  1.00  0.850          H  
ATOM    411  N   ILE A  26      -5.085 -28.628  19.510  1.00  0.430          N  
ATOM    412  CA  ILE A  26      -6.212 -28.391  18.622  1.00  0.480          C  
ATOM    413  C   ILE A  26      -7.511 -28.720  19.300  1.00  0.470          C  
ATOM    414  O   ILE A  26      -8.440 -27.921  19.257  1.00  0.490          O  
ATOM    415  CB  ILE A  26      -6.112 -29.226  17.343  1.00  0.650          C  
ATOM    416  CG1 ILE A  26      -4.982 -28.703  16.584  1.00  0.650          C  
ATOM    417  CG2 ILE A  26      -7.430 -29.186  16.541  1.00  0.650          C  
ATOM    418  CD1 ILE A  26      -4.508 -29.515  15.451  1.00  0.650          C  
ATOM    419  H   ILE A  26      -4.345 -29.283  19.231  1.00  0.520          H  
ATOM    420  HA  ILE A  26      -6.219 -27.341  18.348  1.00  0.580          H  
ATOM    421  HB  ILE A  26      -5.880 -30.256  17.604  1.00  0.780          H  
ATOM    422 1HG1 ILE A  26      -5.251 -27.734  16.238  1.00  0.780          H  
ATOM    423 2HG1 ILE A  26      -4.180 -28.596  17.256  1.00  0.780          H  
ATOM    424 1HG2 ILE A  26      -7.325 -29.783  15.661  1.00  0.780          H  
ATOM    425 2HG2 ILE A  26      -8.252 -29.591  17.127  1.00  0.780          H  
ATOM    426 3HG2 ILE A  26      -7.660 -28.161  16.266  1.00  0.780          H  
ATOM    427 1HD1 ILE A  26      -3.680 -29.003  15.031  1.00  0.780          H  
ATOM    428 2HD1 ILE A  26      -4.196 -30.486  15.806  1.00  0.780          H  
ATOM    429 3HD1 ILE A  26      -5.270 -29.630  14.718  1.00  0.780          H  
ATOM    430  N   LYS A  27      -7.605 -29.870  19.968  1.00  0.470          N  
ATOM    431  CA  LYS A  27      -8.871 -30.188  20.607  1.00  0.530          C  
ATOM    432  C   LYS A  27      -9.297 -29.062  21.551  1.00  0.480          C  
ATOM    433  O   LYS A  27     -10.465 -28.653  21.541  1.00  0.500          O  
ATOM    434  CB  LYS A  27      -8.771 -31.516  21.364  1.00  0.720          C  
ATOM    435  CG  LYS A  27      -8.696 -32.734  20.453  1.00  0.720          C  
ATOM    436  CD  LYS A  27      -8.623 -34.046  21.247  1.00  0.720          C  
ATOM    437  CE  LYS A  27      -8.649 -35.274  20.323  1.00  0.720          C  
ATOM    438  NZ  LYS A  27      -7.460 -35.310  19.412  1.00  0.720          N  
ATOM    439  H   LYS A  27      -6.815 -30.525  19.972  1.00  0.560          H  
ATOM    440  HA  LYS A  27      -9.634 -30.283  19.837  1.00  0.640          H  
ATOM    441 1HB  LYS A  27      -7.873 -31.507  21.985  1.00  0.860          H  
ATOM    442 2HB  LYS A  27      -9.629 -31.627  22.023  1.00  0.860          H  
ATOM    443 1HG  LYS A  27      -9.573 -32.754  19.806  1.00  0.860          H  
ATOM    444 2HG  LYS A  27      -7.809 -32.639  19.827  1.00  0.860          H  
ATOM    445 1HD  LYS A  27      -7.697 -34.063  21.826  1.00  0.860          H  
ATOM    446 2HD  LYS A  27      -9.466 -34.104  21.939  1.00  0.860          H  
ATOM    447 1HE  LYS A  27      -8.651 -36.174  20.935  1.00  0.860          H  
ATOM    448 2HE  LYS A  27      -9.554 -35.254  19.722  1.00  0.860          H  
ATOM    449 1HZ  LYS A  27      -7.468 -36.120  18.804  1.00  0.860          H  
ATOM    450 2HZ  LYS A  27      -7.449 -34.487  18.827  1.00  0.860          H  
ATOM    451 3HZ  LYS A  27      -6.604 -35.336  19.958  1.00  0.860          H  
ATOM    452  N   LYS A  28      -8.348 -28.519  22.328  1.00  0.460          N  
ATOM    453  CA  LYS A  28      -8.669 -27.405  23.216  1.00  0.480          C  
ATOM    454  C   LYS A  28      -9.158 -26.183  22.428  1.00  0.430          C  
ATOM    455  O   LYS A  28     -10.182 -25.583  22.779  1.00  0.490          O  
ATOM    456  CB  LYS A  28      -7.462 -27.022  24.071  1.00  0.660          C  
ATOM    457  CG  LYS A  28      -7.727 -25.899  25.081  1.00  0.660          C  
ATOM    458  CD  LYS A  28      -6.495 -25.640  25.938  1.00  0.660          C  
ATOM    459  CE  LYS A  28      -6.738 -24.557  26.965  1.00  0.660          C  
ATOM    460  NZ  LYS A  28      -5.526 -24.307  27.774  1.00  0.660          N  
ATOM    461  H   LYS A  28      -7.406 -28.934  22.320  1.00  0.550          H  
ATOM    462  HA  LYS A  28      -9.476 -27.719  23.876  1.00  0.580          H  
ATOM    463 1HB  LYS A  28      -7.113 -27.899  24.614  1.00  0.800          H  
ATOM    464 2HB  LYS A  28      -6.649 -26.700  23.420  1.00  0.800          H  
ATOM    465 1HG  LYS A  28      -7.982 -24.977  24.550  1.00  0.800          H  
ATOM    466 2HG  LYS A  28      -8.566 -26.173  25.721  1.00  0.800          H  
ATOM    467 1HD  LYS A  28      -6.204 -26.558  26.452  1.00  0.800          H  
ATOM    468 2HD  LYS A  28      -5.665 -25.325  25.297  1.00  0.800          H  
ATOM    469 1HE  LYS A  28      -7.026 -23.642  26.461  1.00  0.800          H  
ATOM    470 2HE  LYS A  28      -7.548 -24.862  27.627  1.00  0.800          H  
ATOM    471 1HZ  LYS A  28      -5.704 -23.583  28.448  1.00  0.800          H  
ATOM    472 2HZ  LYS A  28      -5.259 -25.151  28.253  1.00  0.800          H  
ATOM    473 3HZ  LYS A  28      -4.748 -24.011  27.145  1.00  0.800          H  
ATOM    474  N   ILE A  29      -8.457 -25.840  21.341  1.00  0.360          N  
ATOM    475  CA  ILE A  29      -8.822 -24.680  20.533  1.00  0.360          C  
ATOM    476  C   ILE A  29     -10.212 -24.844  19.955  1.00  0.370          C  
ATOM    477  O   ILE A  29     -11.001 -23.902  19.989  1.00  0.410          O  
ATOM    478  CB  ILE A  29      -7.816 -24.442  19.381  1.00  0.500          C  
ATOM    479  CG1 ILE A  29      -6.441 -24.009  19.962  1.00  0.500          C  
ATOM    480  CG2 ILE A  29      -8.368 -23.351  18.402  1.00  0.500          C  
ATOM    481  CD1 ILE A  29      -5.308 -24.064  18.972  1.00  0.500          C  
ATOM    482  H   ILE A  29      -7.607 -26.375  21.120  1.00  0.430          H  
ATOM    483  HA  ILE A  29      -8.834 -23.810  21.171  1.00  0.430          H  
ATOM    484  HB  ILE A  29      -7.667 -25.373  18.839  1.00  0.600          H  
ATOM    485 1HG1 ILE A  29      -6.513 -22.993  20.327  1.00  0.600          H  
ATOM    486 2HG1 ILE A  29      -6.200 -24.658  20.800  1.00  0.600          H  
ATOM    487 1HG2 ILE A  29      -7.673 -23.203  17.602  1.00  0.600          H  
ATOM    488 2HG2 ILE A  29      -9.318 -23.663  17.973  1.00  0.600          H  
ATOM    489 3HG2 ILE A  29      -8.511 -22.412  18.941  1.00  0.600          H  
ATOM    490 1HD1 ILE A  29      -4.397 -23.762  19.470  1.00  0.600          H  
ATOM    491 2HD1 ILE A  29      -5.199 -25.083  18.611  1.00  0.600          H  
ATOM    492 3HD1 ILE A  29      -5.490 -23.406  18.137  1.00  0.600          H  
ATOM    493  N   VAL A  30     -10.516 -26.017  19.411  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -11.813 -26.268  18.804  1.00  0.450          C  
ATOM    495  C   VAL A  30     -12.941 -26.097  19.810  1.00  0.480          C  
ATOM    496  O   VAL A  30     -13.974 -25.505  19.468  1.00  0.500          O  
ATOM    497  CB  VAL A  30     -11.850 -27.664  18.154  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -13.282 -28.022  17.729  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -10.916 -27.651  16.923  1.00  0.610          C  
ATOM    500  H   VAL A  30      -9.802 -26.747  19.424  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -11.955 -25.538  18.008  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -11.505 -28.414  18.874  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -13.286 -29.004  17.263  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -13.930 -28.044  18.593  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -13.644 -27.290  17.034  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -10.914 -28.631  16.449  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -11.254 -26.906  16.214  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30      -9.908 -27.403  17.240  1.00  0.730          H  
ATOM    509  N   GLU A  31     -12.781 -26.611  21.031  1.00  0.500          N  
ATOM    510  CA  GLU A  31     -13.830 -26.416  22.021  1.00  0.580          C  
ATOM    511  C   GLU A  31     -14.012 -24.922  22.339  1.00  0.540          C  
ATOM    512  O   GLU A  31     -15.149 -24.451  22.466  1.00  0.560          O  
ATOM    513  CB  GLU A  31     -13.530 -27.208  23.293  1.00  0.780          C  
ATOM    514  CG  GLU A  31     -13.641 -28.737  23.137  1.00  0.780          C  
ATOM    515  CD  GLU A  31     -15.038 -29.195  22.785  1.00  0.780          C  
ATOM    516  OE1 GLU A  31     -15.966 -28.715  23.382  1.00  0.780          O  
ATOM    517  OE2 GLU A  31     -15.184 -30.021  21.900  1.00  0.780          O  
ATOM    518  H   GLU A  31     -11.938 -27.162  21.243  1.00  0.600          H  
ATOM    519  HA  GLU A  31     -14.766 -26.784  21.603  1.00  0.700          H  
ATOM    520 1HB  GLU A  31     -12.510 -26.983  23.619  1.00  0.940          H  
ATOM    521 2HB  GLU A  31     -14.205 -26.894  24.088  1.00  0.940          H  
ATOM    522 1HG  GLU A  31     -12.959 -29.056  22.348  1.00  0.940          H  
ATOM    523 2HG  GLU A  31     -13.325 -29.212  24.064  1.00  0.940          H  
ATOM    524  N   VAL A  32     -12.905 -24.158  22.395  1.00  0.500          N  
ATOM    525  CA  VAL A  32     -13.012 -22.722  22.650  1.00  0.510          C  
ATOM    526  C   VAL A  32     -13.769 -22.053  21.510  1.00  0.470          C  
ATOM    527  O   VAL A  32     -14.585 -21.173  21.764  1.00  0.510          O  
ATOM    528  CB  VAL A  32     -11.652 -22.018  22.837  1.00  0.710          C  
ATOM    529  CG1 VAL A  32     -11.864 -20.447  22.937  1.00  0.710          C  
ATOM    530  CG2 VAL A  32     -10.975 -22.538  24.096  1.00  0.710          C  
ATOM    531  H   VAL A  32     -11.986 -24.614  22.331  1.00  0.600          H  
ATOM    532  HA  VAL A  32     -13.581 -22.583  23.568  1.00  0.610          H  
ATOM    533  HB  VAL A  32     -11.027 -22.227  21.972  1.00  0.850          H  
ATOM    534 1HG1 VAL A  32     -10.902 -19.950  23.067  1.00  0.850          H  
ATOM    535 2HG1 VAL A  32     -12.340 -20.052  22.045  1.00  0.850          H  
ATOM    536 3HG1 VAL A  32     -12.495 -20.222  23.795  1.00  0.850          H  
ATOM    537 1HG2 VAL A  32     -10.014 -22.053  24.223  1.00  0.850          H  
ATOM    538 2HG2 VAL A  32     -11.604 -22.326  24.957  1.00  0.850          H  
ATOM    539 3HG2 VAL A  32     -10.828 -23.605  24.017  1.00  0.850          H  
ATOM    540  N   VAL A  33     -13.482 -22.450  20.257  1.00  0.430          N  
ATOM    541  CA  VAL A  33     -14.147 -21.866  19.091  1.00  0.420          C  
ATOM    542  C   VAL A  33     -15.657 -22.071  19.168  1.00  0.450          C  
ATOM    543  O   VAL A  33     -16.427 -21.120  18.983  1.00  0.480          O  
ATOM    544  CB  VAL A  33     -13.642 -22.518  17.778  1.00  0.590          C  
ATOM    545  CG1 VAL A  33     -14.479 -22.060  16.612  1.00  0.590          C  
ATOM    546  CG2 VAL A  33     -12.221 -22.152  17.531  1.00  0.590          C  
ATOM    547  H   VAL A  33     -12.741 -23.148  20.138  1.00  0.520          H  
ATOM    548  HA  VAL A  33     -13.928 -20.805  19.056  1.00  0.500          H  
ATOM    549  HB  VAL A  33     -13.727 -23.597  17.860  1.00  0.710          H  
ATOM    550 1HG1 VAL A  33     -14.117 -22.502  15.708  1.00  0.710          H  
ATOM    551 2HG1 VAL A  33     -15.515 -22.338  16.743  1.00  0.710          H  
ATOM    552 3HG1 VAL A  33     -14.400 -20.999  16.539  1.00  0.710          H  
ATOM    553 1HG2 VAL A  33     -11.873 -22.630  16.639  1.00  0.710          H  
ATOM    554 2HG2 VAL A  33     -12.147 -21.091  17.425  1.00  0.710          H  
ATOM    555 3HG2 VAL A  33     -11.618 -22.461  18.332  1.00  0.710          H  
ATOM    556  N   LYS A  34     -16.093 -23.292  19.470  1.00  0.480          N  
ATOM    557  CA  LYS A  34     -17.524 -23.539  19.586  1.00  0.560          C  
ATOM    558  C   LYS A  34     -18.107 -22.666  20.703  1.00  0.600          C  
ATOM    559  O   LYS A  34     -19.182 -22.068  20.581  1.00  0.650          O  
ATOM    560  CB  LYS A  34     -17.779 -25.017  19.860  1.00  0.750          C  
ATOM    561  CG  LYS A  34     -17.490 -25.931  18.659  1.00  0.750          C  
ATOM    562  CD  LYS A  34     -17.942 -27.374  18.911  1.00  0.750          C  
ATOM    563  CE  LYS A  34     -17.027 -28.069  19.918  1.00  0.750          C  
ATOM    564  NZ  LYS A  34     -17.330 -29.520  20.079  1.00  0.750          N  
ATOM    565  H   LYS A  34     -15.411 -24.048  19.600  1.00  0.580          H  
ATOM    566  HA  LYS A  34     -18.003 -23.261  18.646  1.00  0.670          H  
ATOM    567 1HB  LYS A  34     -17.137 -25.322  20.688  1.00  0.900          H  
ATOM    568 2HB  LYS A  34     -18.812 -25.161  20.170  1.00  0.900          H  
ATOM    569 1HG  LYS A  34     -18.001 -25.540  17.778  1.00  0.900          H  
ATOM    570 2HG  LYS A  34     -16.415 -25.923  18.459  1.00  0.900          H  
ATOM    571 1HD  LYS A  34     -18.963 -27.381  19.292  1.00  0.900          H  
ATOM    572 2HD  LYS A  34     -17.916 -27.927  17.972  1.00  0.900          H  
ATOM    573 1HE  LYS A  34     -16.003 -27.961  19.588  1.00  0.900          H  
ATOM    574 2HE  LYS A  34     -17.131 -27.598  20.892  1.00  0.900          H  
ATOM    575 1HZ  LYS A  34     -16.646 -29.884  20.773  1.00  0.900          H  
ATOM    576 2HZ  LYS A  34     -18.268 -29.649  20.421  1.00  0.900          H  
ATOM    577 3HZ  LYS A  34     -17.217 -30.004  19.206  1.00  0.900          H  
ATOM    578  N   GLY A  35     -17.335 -22.529  21.777  1.00  0.600          N  
ATOM    579  CA  GLY A  35     -17.676 -21.763  22.963  1.00  0.680          C  
ATOM    580  C   GLY A  35     -17.800 -20.254  22.739  1.00  0.690          C  
ATOM    581  O   GLY A  35     -18.262 -19.539  23.632  1.00  0.780          O  
ATOM    582  H   GLY A  35     -16.463 -23.066  21.819  1.00  0.720          H  
ATOM    583 1HA  GLY A  35     -18.608 -22.146  23.377  1.00  0.820          H  
ATOM    584 2HA  GLY A  35     -16.905 -21.944  23.712  1.00  0.820          H  
ATOM    585  N   VAL A  36     -17.372 -19.756  21.573  1.00  0.630          N  
ATOM    586  CA  VAL A  36     -17.467 -18.339  21.274  1.00  0.670          C  
ATOM    587  C   VAL A  36     -18.366 -18.122  20.066  1.00  0.660          C  
ATOM    588  O   VAL A  36     -18.336 -17.056  19.447  1.00  0.680          O  
ATOM    589  CB  VAL A  36     -16.080 -17.688  21.045  1.00  0.920          C  
ATOM    590  CG1 VAL A  36     -15.255 -17.756  22.315  1.00  0.920          C  
ATOM    591  CG2 VAL A  36     -15.328 -18.374  19.943  1.00  0.920          C  
ATOM    592  H   VAL A  36     -17.018 -20.383  20.846  1.00  0.760          H  
ATOM    593  HA  VAL A  36     -17.925 -17.836  22.124  1.00  0.800          H  
ATOM    594  HB  VAL A  36     -16.236 -16.653  20.792  1.00  1.110          H  
ATOM    595 1HG1 VAL A  36     -14.303 -17.285  22.144  1.00  1.110          H  
ATOM    596 2HG1 VAL A  36     -15.780 -17.247  23.118  1.00  1.110          H  
ATOM    597 3HG1 VAL A  36     -15.096 -18.799  22.588  1.00  1.110          H  
ATOM    598 1HG2 VAL A  36     -14.360 -17.896  19.796  1.00  1.110          H  
ATOM    599 2HG2 VAL A  36     -15.182 -19.379  20.233  1.00  1.110          H  
ATOM    600 3HG2 VAL A  36     -15.894 -18.340  19.026  1.00  1.110          H  
ATOM    601  N   ASN A  37     -19.172 -19.142  19.750  1.00  0.660          N  
ATOM    602  CA  ASN A  37     -20.131 -19.140  18.655  1.00  0.680          C  
ATOM    603  C   ASN A  37     -19.547 -18.868  17.271  1.00  0.640          C  
ATOM    604  O   ASN A  37     -20.171 -18.173  16.466  1.00  0.680          O  
ATOM    605  CB  ASN A  37     -21.243 -18.144  18.944  1.00  0.940          C  
ATOM    606  CG  ASN A  37     -22.031 -18.499  20.164  1.00  0.940          C  
ATOM    607  OD1 ASN A  37     -22.388 -19.666  20.380  1.00  0.940          O  
ATOM    608  ND2 ASN A  37     -22.319 -17.512  20.976  1.00  0.940          N  
ATOM    609  H   ASN A  37     -19.117 -20.005  20.302  1.00  0.790          H  
ATOM    610  HA  ASN A  37     -20.574 -20.137  18.613  1.00  0.820          H  
ATOM    611 1HB  ASN A  37     -20.832 -17.144  19.064  1.00  1.130          H  
ATOM    612 2HB  ASN A  37     -21.926 -18.111  18.096  1.00  1.130          H  
ATOM    613 1HD2 ASN A  37     -22.844 -17.687  21.809  1.00  1.130          H  
ATOM    614 2HD2 ASN A  37     -22.012 -16.585  20.762  1.00  1.130          H  
ATOM    615  N   ILE A  38     -18.385 -19.447  16.985  1.00  0.580          N  
ATOM    616  CA  ILE A  38     -17.739 -19.334  15.683  1.00  0.560          C  
ATOM    617  C   ILE A  38     -17.770 -20.719  15.045  1.00  0.580          C  
ATOM    618  O   ILE A  38     -17.645 -21.722  15.745  1.00  0.600          O  
ATOM    619  CB  ILE A  38     -16.318 -18.735  15.773  1.00  0.790          C  
ATOM    620  CG1 ILE A  38     -16.390 -17.277  16.293  1.00  0.790          C  
ATOM    621  CG2 ILE A  38     -15.640 -18.775  14.427  1.00  0.790          C  
ATOM    622  CD1 ILE A  38     -15.021 -16.630  16.612  1.00  0.790          C  
ATOM    623  H   ILE A  38     -17.914 -20.019  17.697  1.00  0.700          H  
ATOM    624  HA  ILE A  38     -18.325 -18.666  15.050  1.00  0.670          H  
ATOM    625  HB  ILE A  38     -15.752 -19.293  16.496  1.00  0.950          H  
ATOM    626 1HG1 ILE A  38     -16.905 -16.681  15.542  1.00  0.950          H  
ATOM    627 2HG1 ILE A  38     -16.994 -17.261  17.199  1.00  0.950          H  
ATOM    628 1HG2 ILE A  38     -14.673 -18.368  14.527  1.00  0.950          H  
ATOM    629 2HG2 ILE A  38     -15.553 -19.799  14.067  1.00  0.950          H  
ATOM    630 3HG2 ILE A  38     -16.215 -18.188  13.705  1.00  0.950          H  
ATOM    631 1HD1 ILE A  38     -15.183 -15.615  16.957  1.00  0.950          H  
ATOM    632 2HD1 ILE A  38     -14.509 -17.199  17.382  1.00  0.950          H  
ATOM    633 3HD1 ILE A  38     -14.400 -16.593  15.741  1.00  0.950          H  
ATOM    634  N   LYS A  39     -18.086 -20.796  13.753  1.00  0.620          N  
ATOM    635  CA  LYS A  39     -18.195 -22.083  13.084  1.00  0.660          C  
ATOM    636  C   LYS A  39     -16.808 -22.637  12.787  1.00  0.620          C  
ATOM    637  O   LYS A  39     -15.957 -21.956  12.207  1.00  0.590          O  
ATOM    638  CB  LYS A  39     -19.007 -21.915  11.803  1.00  0.910          C  
ATOM    639  CG  LYS A  39     -20.462 -21.528  11.997  1.00  0.910          C  
ATOM    640  CD  LYS A  39     -21.140 -21.308  10.634  1.00  0.910          C  
ATOM    641  CE  LYS A  39     -22.607 -20.888  10.767  1.00  0.910          C  
ATOM    642  NZ  LYS A  39     -22.750 -19.509  11.342  1.00  0.910          N  
ATOM    643  H   LYS A  39     -18.168 -19.944  13.188  1.00  0.740          H  
ATOM    644  HA  LYS A  39     -18.706 -22.783  13.744  1.00  0.790          H  
ATOM    645 1HB  LYS A  39     -18.593 -21.107  11.258  1.00  1.090          H  
ATOM    646 2HB  LYS A  39     -18.941 -22.814  11.190  1.00  1.090          H  
ATOM    647 1HG  LYS A  39     -20.979 -22.318  12.541  1.00  1.090          H  
ATOM    648 2HG  LYS A  39     -20.507 -20.612  12.583  1.00  1.090          H  
ATOM    649 1HD  LYS A  39     -20.606 -20.515  10.094  1.00  1.090          H  
ATOM    650 2HD  LYS A  39     -21.085 -22.221  10.045  1.00  1.090          H  
ATOM    651 1HE  LYS A  39     -23.069 -20.904   9.781  1.00  1.090          H  
ATOM    652 2HE  LYS A  39     -23.126 -21.596  11.412  1.00  1.090          H  
ATOM    653 1HZ  LYS A  39     -23.725 -19.267  11.404  1.00  1.090          H  
ATOM    654 2HZ  LYS A  39     -22.338 -19.469  12.260  1.00  1.090          H  
ATOM    655 3HZ  LYS A  39     -22.270 -18.814  10.729  1.00  1.090          H  
ATOM    656  N   ILE A  40     -16.580 -23.886  13.181  1.00  0.660          N  
ATOM    657  CA  ILE A  40     -15.277 -24.505  12.976  1.00  0.630          C  
ATOM    658  C   ILE A  40     -15.211 -25.527  11.840  1.00  0.670          C  
ATOM    659  O   ILE A  40     -16.007 -26.465  11.775  1.00  0.760          O  
ATOM    660  CB  ILE A  40     -14.808 -25.179  14.307  1.00  0.890          C  
ATOM    661  CG1 ILE A  40     -13.364 -25.777  14.197  1.00  0.890          C  
ATOM    662  CG2 ILE A  40     -15.791 -26.266  14.783  1.00  0.890          C  
ATOM    663  CD1 ILE A  40     -12.230 -24.754  14.117  1.00  0.890          C  
ATOM    664  H   ILE A  40     -17.322 -24.393  13.640  1.00  0.790          H  
ATOM    665  HA  ILE A  40     -14.572 -23.712  12.734  1.00  0.760          H  
ATOM    666  HB  ILE A  40     -14.785 -24.440  15.065  1.00  1.070          H  
ATOM    667 1HG1 ILE A  40     -13.194 -26.380  15.060  1.00  1.070          H  
ATOM    668 2HG1 ILE A  40     -13.305 -26.419  13.327  1.00  1.070          H  
ATOM    669 1HG2 ILE A  40     -15.452 -26.663  15.731  1.00  1.070          H  
ATOM    670 2HG2 ILE A  40     -16.776 -25.838  14.917  1.00  1.070          H  
ATOM    671 3HG2 ILE A  40     -15.848 -27.079  14.068  1.00  1.070          H  
ATOM    672 1HD1 ILE A  40     -11.284 -25.284  14.062  1.00  1.070          H  
ATOM    673 2HD1 ILE A  40     -12.338 -24.133  13.231  1.00  1.070          H  
ATOM    674 3HD1 ILE A  40     -12.245 -24.135  14.997  1.00  1.070          H  
ATOM    675  N   LYS A  41     -14.198 -25.366  10.996  1.00  0.640          N  
ATOM    676  CA  LYS A  41     -13.846 -26.323   9.961  1.00  0.750          C  
ATOM    677  C   LYS A  41     -12.521 -26.924  10.428  1.00  0.960          C  
ATOM    678  O   LYS A  41     -11.742 -26.246  11.108  1.00  1.950          O  
ATOM    679  CB  LYS A  41     -13.760 -25.677   8.586  1.00  1.010          C  
ATOM    680  CG  LYS A  41     -15.072 -25.205   7.978  1.00  1.010          C  
ATOM    681  CD  LYS A  41     -14.812 -24.582   6.597  1.00  1.010          C  
ATOM    682  CE  LYS A  41     -16.098 -24.204   5.868  1.00  1.010          C  
ATOM    683  NZ  LYS A  41     -15.812 -23.500   4.572  1.00  1.010          N  
ATOM    684  H   LYS A  41     -13.633 -24.517  11.082  1.00  0.770          H  
ATOM    685  HA  LYS A  41     -14.590 -27.119   9.930  1.00  0.900          H  
ATOM    686 1HB  LYS A  41     -13.196 -24.800   8.688  1.00  1.210          H  
ATOM    687 2HB  LYS A  41     -13.246 -26.338   7.889  1.00  1.210          H  
ATOM    688 1HG  LYS A  41     -15.756 -26.049   7.884  1.00  1.210          H  
ATOM    689 2HG  LYS A  41     -15.524 -24.460   8.637  1.00  1.210          H  
ATOM    690 1HD  LYS A  41     -14.209 -23.680   6.723  1.00  1.210          H  
ATOM    691 2HD  LYS A  41     -14.254 -25.286   5.982  1.00  1.210          H  
ATOM    692 1HE  LYS A  41     -16.663 -25.111   5.654  1.00  1.210          H  
ATOM    693 2HE  LYS A  41     -16.700 -23.566   6.494  1.00  1.210          H  
ATOM    694 1HZ  LYS A  41     -16.680 -23.271   4.111  1.00  1.210          H  
ATOM    695 2HZ  LYS A  41     -15.291 -22.641   4.748  1.00  1.210          H  
ATOM    696 3HZ  LYS A  41     -15.265 -24.100   3.972  1.00  1.210          H  
ATOM    697  N   GLY A  42     -12.205 -28.148  10.026  1.00  0.840          N  
ATOM    698  CA  GLY A  42     -11.352 -29.325  10.058  1.00  0.900          C  
ATOM    699  C   GLY A  42      -9.860 -28.938  10.152  1.00  0.780          C  
ATOM    700  O   GLY A  42      -9.377 -28.125   9.367  1.00  1.780          O  
ATOM    701  H   GLY A  42     -11.434 -27.846  10.596  1.00  1.010          H  
ATOM    702 1HA  GLY A  42     -11.684 -29.954  10.869  1.00  1.080          H  
ATOM    703 2HA  GLY A  42     -11.511 -29.897   9.143  1.00  1.080          H  
ATOM    704  N   PRO A  43      -9.108 -29.526  11.111  1.00  0.620          N  
ATOM    705  CA  PRO A  43      -7.699 -29.295  11.420  1.00  0.660          C  
ATOM    706  C   PRO A  43      -6.800 -29.996  10.428  1.00  0.720          C  
ATOM    707  O   PRO A  43      -6.268 -31.084  10.717  1.00  1.220          O  
ATOM    708  CB  PRO A  43      -7.577 -29.883  12.811  1.00  0.990          C  
ATOM    709  CG  PRO A  43      -8.567 -31.016  12.839  1.00  0.990          C  
ATOM    710  CD  PRO A  43      -9.730 -30.540  12.014  1.00  0.990          C  
ATOM    711  HA  PRO A  43      -7.499 -28.214  11.426  1.00  0.790          H  
ATOM    712 1HB  PRO A  43      -6.555 -30.185  12.979  1.00  1.190          H  
ATOM    713 2HB  PRO A  43      -7.800 -29.123  13.548  1.00  1.190          H  
ATOM    714 1HG  PRO A  43      -8.119 -31.930  12.431  1.00  1.190          H  
ATOM    715 2HG  PRO A  43      -8.851 -31.241  13.882  1.00  1.190          H  
ATOM    716 1HD  PRO A  43     -10.127 -31.400  11.445  1.00  1.190          H  
ATOM    717 2HD  PRO A  43     -10.472 -30.081  12.691  1.00  1.190          H  
ATOM    718  N   LEU A  44      -6.725 -29.442   9.233  1.00  0.400          N  
ATOM    719  CA  LEU A  44      -6.044 -30.100   8.138  1.00  0.520          C  
ATOM    720  C   LEU A  44      -4.538 -30.048   8.339  1.00  0.520          C  
ATOM    721  O   LEU A  44      -4.026 -29.111   8.953  1.00  0.560          O  
ATOM    722  CB  LEU A  44      -6.403 -29.397   6.818  1.00  0.680          C  
ATOM    723  CG  LEU A  44      -7.893 -29.422   6.389  1.00  0.680          C  
ATOM    724  CD1 LEU A  44      -8.046 -28.574   5.135  1.00  0.680          C  
ATOM    725  CD2 LEU A  44      -8.363 -30.857   6.141  1.00  0.680          C  
ATOM    726  H   LEU A  44      -7.146 -28.503   9.110  1.00  0.480          H  
ATOM    727  HA  LEU A  44      -6.374 -31.130   8.125  1.00  0.620          H  
ATOM    728 1HB  LEU A  44      -6.125 -28.345   6.925  1.00  0.820          H  
ATOM    729 2HB  LEU A  44      -5.808 -29.816   6.010  1.00  0.820          H  
ATOM    730  HG  LEU A  44      -8.505 -28.977   7.169  1.00  0.820          H  
ATOM    731 1HD1 LEU A  44      -9.092 -28.563   4.829  1.00  0.820          H  
ATOM    732 2HD1 LEU A  44      -7.720 -27.554   5.348  1.00  0.820          H  
ATOM    733 3HD1 LEU A  44      -7.438 -28.990   4.331  1.00  0.820          H  
ATOM    734 1HD2 LEU A  44      -9.409 -30.840   5.834  1.00  0.820          H  
ATOM    735 2HD2 LEU A  44      -7.762 -31.308   5.351  1.00  0.820          H  
ATOM    736 3HD2 LEU A  44      -8.275 -31.448   7.045  1.00  0.820          H  
ATOM    737  N   PRO A  45      -3.783 -31.050   7.889  1.00  0.650          N  
ATOM    738  CA  PRO A  45      -2.342 -31.052   7.939  1.00  0.670          C  
ATOM    739  C   PRO A  45      -1.771 -30.075   6.947  1.00  0.630          C  
ATOM    740  O   PRO A  45      -2.322 -29.909   5.855  1.00  0.750          O  
ATOM    741  CB  PRO A  45      -1.993 -32.495   7.567  1.00  1.010          C  
ATOM    742  CG  PRO A  45      -3.160 -32.958   6.704  1.00  1.010          C  
ATOM    743  CD  PRO A  45      -4.381 -32.256   7.282  1.00  1.010          C  
ATOM    744  HA  PRO A  45      -2.001 -30.803   8.949  1.00  0.800          H  
ATOM    745 1HB  PRO A  45      -1.030 -32.506   7.027  1.00  1.210          H  
ATOM    746 2HB  PRO A  45      -1.856 -33.096   8.476  1.00  1.210          H  
ATOM    747 1HG  PRO A  45      -2.979 -32.678   5.652  1.00  1.210          H  
ATOM    748 2HG  PRO A  45      -3.242 -34.055   6.731  1.00  1.210          H  
ATOM    749 1HD  PRO A  45      -5.061 -32.001   6.459  1.00  1.210          H  
ATOM    750 2HD  PRO A  45      -4.863 -32.883   8.052  1.00  1.210          H  
ATOM    751  N   LEU A  46      -0.631 -29.519   7.285  1.00  0.560          N  
ATOM    752  CA  LEU A  46       0.118 -28.683   6.382  1.00  0.610          C  
ATOM    753  C   LEU A  46       1.406 -29.431   6.046  1.00  0.680          C  
ATOM    754  O   LEU A  46       1.833 -30.281   6.828  1.00  0.650          O  
ATOM    755  CB  LEU A  46       0.357 -27.319   7.032  1.00  0.830          C  
ATOM    756  CG  LEU A  46      -0.903 -26.498   7.435  1.00  0.830          C  
ATOM    757  CD1 LEU A  46      -0.455 -25.234   8.187  1.00  0.830          C  
ATOM    758  CD2 LEU A  46      -1.691 -26.130   6.186  1.00  0.830          C  
ATOM    759  H   LEU A  46      -0.260 -29.681   8.229  1.00  0.670          H  
ATOM    760  HA  LEU A  46      -0.467 -28.556   5.485  1.00  0.730          H  
ATOM    761 1HB  LEU A  46       0.856 -27.508   7.921  1.00  1.000          H  
ATOM    762 2HB  LEU A  46       0.992 -26.706   6.407  1.00  1.000          H  
ATOM    763  HG  LEU A  46      -1.538 -27.086   8.101  1.00  1.000          H  
ATOM    764 1HD1 LEU A  46      -1.295 -24.641   8.477  1.00  1.000          H  
ATOM    765 2HD1 LEU A  46       0.075 -25.509   9.073  1.00  1.000          H  
ATOM    766 3HD1 LEU A  46       0.190 -24.637   7.545  1.00  1.000          H  
ATOM    767 1HD2 LEU A  46      -2.552 -25.556   6.456  1.00  1.000          H  
ATOM    768 2HD2 LEU A  46      -1.063 -25.539   5.520  1.00  1.000          H  
ATOM    769 3HD2 LEU A  46      -2.025 -27.024   5.670  1.00  1.000          H  
ATOM    770  N   PRO A  47       2.060 -29.172   4.905  1.00  0.810          N  
ATOM    771  CA  PRO A  47       3.304 -29.819   4.529  1.00  0.900          C  
ATOM    772  C   PRO A  47       4.333 -29.679   5.638  1.00  0.810          C  
ATOM    773  O   PRO A  47       4.488 -28.601   6.212  1.00  0.760          O  
ATOM    774  CB  PRO A  47       3.717 -29.017   3.287  1.00  1.350          C  
ATOM    775  CG  PRO A  47       2.407 -28.534   2.698  1.00  1.350          C  
ATOM    776  CD  PRO A  47       1.541 -28.209   3.901  1.00  1.350          C  
ATOM    777  HA  PRO A  47       3.118 -30.875   4.293  1.00  1.080          H  
ATOM    778 1HB  PRO A  47       4.387 -28.196   3.581  1.00  1.620          H  
ATOM    779 2HB  PRO A  47       4.285 -29.661   2.600  1.00  1.620          H  
ATOM    780 1HG  PRO A  47       2.585 -27.656   2.054  1.00  1.620          H  
ATOM    781 2HG  PRO A  47       1.970 -29.312   2.056  1.00  1.620          H  
ATOM    782 1HD  PRO A  47       1.699 -27.173   4.227  1.00  1.620          H  
ATOM    783 2HD  PRO A  47       0.503 -28.413   3.621  1.00  1.620          H  
ATOM    784  N   THR A  48       5.044 -30.770   5.911  1.00  0.820          N  
ATOM    785  CA  THR A  48       6.058 -30.805   6.952  1.00  0.760          C  
ATOM    786  C   THR A  48       7.392 -30.330   6.423  1.00  0.810          C  
ATOM    787  O   THR A  48       7.615 -30.308   5.207  1.00  1.010          O  
ATOM    788  CB  THR A  48       6.207 -32.234   7.506  1.00  1.090          C  
ATOM    789  OG1 THR A  48       6.624 -33.113   6.446  1.00  1.090          O  
ATOM    790  CG2 THR A  48       4.889 -32.718   8.080  1.00  1.090          C  
ATOM    791  H   THR A  48       4.875 -31.621   5.396  1.00  0.980          H  
ATOM    792  HA  THR A  48       5.756 -30.142   7.765  1.00  0.910          H  
ATOM    793  HB  THR A  48       6.960 -32.240   8.290  1.00  1.310          H  
ATOM    794  HG1 THR A  48       7.537 -32.915   6.202  1.00  1.310          H  
ATOM    795 1HG2 THR A  48       5.013 -33.726   8.475  1.00  1.310          H  
ATOM    796 2HG2 THR A  48       4.583 -32.055   8.877  1.00  1.310          H  
ATOM    797 3HG2 THR A  48       4.125 -32.722   7.307  1.00  1.310          H  
ATOM    798  N   LYS A  49       8.305 -30.011   7.338  1.00  0.800          N  
ATOM    799  CA  LYS A  49       9.633 -29.554   6.934  1.00  0.960          C  
ATOM    800  C   LYS A  49      10.751 -30.348   7.603  1.00  0.860          C  
ATOM    801  O   LYS A  49      10.652 -30.754   8.765  1.00  0.680          O  
ATOM    802  CB  LYS A  49       9.817 -28.063   7.272  1.00  1.280          C  
ATOM    803  CG  LYS A  49       8.793 -27.085   6.643  1.00  1.280          C  
ATOM    804  CD  LYS A  49       8.947 -26.946   5.135  1.00  1.280          C  
ATOM    805  CE  LYS A  49       7.973 -25.917   4.574  1.00  1.280          C  
ATOM    806  NZ  LYS A  49       8.075 -25.802   3.087  1.00  1.280          N  
ATOM    807  H   LYS A  49       8.038 -30.092   8.326  1.00  0.960          H  
ATOM    808  HA  LYS A  49       9.739 -29.694   5.859  1.00  1.150          H  
ATOM    809 1HB  LYS A  49       9.785 -27.928   8.343  1.00  1.540          H  
ATOM    810 2HB  LYS A  49      10.810 -27.748   6.947  1.00  1.540          H  
ATOM    811 1HG  LYS A  49       7.780 -27.433   6.862  1.00  1.540          H  
ATOM    812 2HG  LYS A  49       8.917 -26.104   7.098  1.00  1.540          H  
ATOM    813 1HD  LYS A  49       9.967 -26.650   4.892  1.00  1.540          H  
ATOM    814 2HD  LYS A  49       8.736 -27.903   4.658  1.00  1.540          H  
ATOM    815 1HE  LYS A  49       6.956 -26.214   4.838  1.00  1.540          H  
ATOM    816 2HE  LYS A  49       8.185 -24.945   5.019  1.00  1.540          H  
ATOM    817 1HZ  LYS A  49       7.414 -25.114   2.754  1.00  1.540          H  
ATOM    818 2HZ  LYS A  49       9.011 -25.519   2.831  1.00  1.540          H  
ATOM    819 3HZ  LYS A  49       7.867 -26.699   2.668  1.00  1.540          H  
ATOM    820  N   LYS A  50      11.843 -30.546   6.869  1.00  1.000          N  
ATOM    821  CA  LYS A  50      13.020 -31.204   7.427  1.00  0.950          C  
ATOM    822  C   LYS A  50      14.039 -30.180   7.891  1.00  0.940          C  
ATOM    823  O   LYS A  50      14.588 -29.432   7.078  1.00  1.050          O  
ATOM    824  CB  LYS A  50      13.670 -32.120   6.388  1.00  1.350          C  
ATOM    825  CG  LYS A  50      14.882 -32.910   6.899  1.00  1.350          C  
ATOM    826  CD  LYS A  50      15.453 -33.805   5.804  1.00  1.350          C  
ATOM    827  CE  LYS A  50      16.638 -34.617   6.304  1.00  1.350          C  
ATOM    828  NZ  LYS A  50      17.209 -35.479   5.231  1.00  1.350          N  
ATOM    829  H   LYS A  50      11.866 -30.213   5.913  1.00  1.200          H  
ATOM    830  HA  LYS A  50      12.722 -31.794   8.296  1.00  1.140          H  
ATOM    831 1HB  LYS A  50      12.933 -32.837   6.031  1.00  1.620          H  
ATOM    832 2HB  LYS A  50      13.994 -31.528   5.533  1.00  1.620          H  
ATOM    833 1HG  LYS A  50      15.663 -32.221   7.232  1.00  1.620          H  
ATOM    834 2HG  LYS A  50      14.584 -33.525   7.750  1.00  1.620          H  
ATOM    835 1HD  LYS A  50      14.679 -34.488   5.451  1.00  1.620          H  
ATOM    836 2HD  LYS A  50      15.777 -33.187   4.968  1.00  1.620          H  
ATOM    837 1HE  LYS A  50      17.413 -33.942   6.671  1.00  1.620          H  
ATOM    838 2HE  LYS A  50      16.306 -35.251   7.123  1.00  1.620          H  
ATOM    839 1HZ  LYS A  50      17.990 -36.017   5.599  1.00  1.620          H  
ATOM    840 2HZ  LYS A  50      16.500 -36.113   4.900  1.00  1.620          H  
ATOM    841 3HZ  LYS A  50      17.530 -34.904   4.469  1.00  1.620          H  
ATOM    842  N   GLU A  51      14.304 -30.142   9.189  1.00  0.860          N  
ATOM    843  CA  GLU A  51      15.262 -29.179   9.698  1.00  0.920          C  
ATOM    844  C   GLU A  51      16.578 -29.868   9.979  1.00  0.820          C  
ATOM    845  O   GLU A  51      16.616 -30.958  10.558  1.00  0.750          O  
ATOM    846  CB  GLU A  51      14.731 -28.487  10.950  1.00  1.260          C  
ATOM    847  CG  GLU A  51      13.494 -27.640  10.686  1.00  1.260          C  
ATOM    848  CD  GLU A  51      12.995 -26.915  11.891  1.00  1.260          C  
ATOM    849  OE1 GLU A  51      13.634 -26.975  12.913  1.00  1.260          O  
ATOM    850  OE2 GLU A  51      11.944 -26.326  11.804  1.00  1.260          O  
ATOM    851  H   GLU A  51      13.819 -30.780   9.829  1.00  1.030          H  
ATOM    852  HA  GLU A  51      15.435 -28.417   8.939  1.00  1.100          H  
ATOM    853 1HB  GLU A  51      14.467 -29.240  11.695  1.00  1.520          H  
ATOM    854 2HB  GLU A  51      15.508 -27.854  11.380  1.00  1.520          H  
ATOM    855 1HG  GLU A  51      13.722 -26.919   9.904  1.00  1.520          H  
ATOM    856 2HG  GLU A  51      12.701 -28.295  10.314  1.00  1.520          H  
ATOM    857  N   VAL A  52      17.666 -29.207   9.610  1.00  0.870          N  
ATOM    858  CA  VAL A  52      18.989 -29.757   9.849  1.00  0.830          C  
ATOM    859  C   VAL A  52      19.761 -28.855  10.795  1.00  0.800          C  
ATOM    860  O   VAL A  52      19.962 -27.669  10.533  1.00  0.880          O  
ATOM    861  CB  VAL A  52      19.732 -29.937   8.512  1.00  1.180          C  
ATOM    862  CG1 VAL A  52      21.114 -30.488   8.767  1.00  1.180          C  
ATOM    863  CG2 VAL A  52      18.920 -30.898   7.613  1.00  1.180          C  
ATOM    864  H   VAL A  52      17.564 -28.314   9.145  1.00  1.040          H  
ATOM    865  HA  VAL A  52      18.890 -30.736  10.320  1.00  1.000          H  
ATOM    866  HB  VAL A  52      19.841 -28.972   8.020  1.00  1.410          H  
ATOM    867 1HG1 VAL A  52      21.639 -30.622   7.822  1.00  1.410          H  
ATOM    868 2HG1 VAL A  52      21.686 -29.811   9.397  1.00  1.410          H  
ATOM    869 3HG1 VAL A  52      21.002 -31.444   9.263  1.00  1.410          H  
ATOM    870 1HG2 VAL A  52      19.435 -31.033   6.665  1.00  1.410          H  
ATOM    871 2HG2 VAL A  52      18.816 -31.862   8.109  1.00  1.410          H  
ATOM    872 3HG2 VAL A  52      17.928 -30.485   7.424  1.00  1.410          H  
ATOM    873  N   ILE A  53      20.173 -29.441  11.905  1.00  0.710          N  
ATOM    874  CA  ILE A  53      20.856 -28.755  12.975  1.00  0.710          C  
ATOM    875  C   ILE A  53      22.305 -29.190  13.083  1.00  0.780          C  
ATOM    876  O   ILE A  53      22.596 -30.361  13.309  1.00  0.800          O  
ATOM    877  CB  ILE A  53      20.142 -29.080  14.305  1.00  0.990          C  
ATOM    878  CG1 ILE A  53      18.654 -28.641  14.242  1.00  0.990          C  
ATOM    879  CG2 ILE A  53      20.879 -28.464  15.507  1.00  0.990          C  
ATOM    880  CD1 ILE A  53      17.668 -29.787  13.835  1.00  0.990          C  
ATOM    881  H   ILE A  53      19.974 -30.438  12.020  1.00  0.850          H  
ATOM    882  HA  ILE A  53      20.824 -27.683  12.786  1.00  0.850          H  
ATOM    883  HB  ILE A  53      20.125 -30.142  14.415  1.00  1.190          H  
ATOM    884 1HG1 ILE A  53      18.360 -28.270  15.218  1.00  1.190          H  
ATOM    885 2HG1 ILE A  53      18.552 -27.832  13.515  1.00  1.190          H  
ATOM    886 1HG2 ILE A  53      20.365 -28.740  16.425  1.00  1.190          H  
ATOM    887 2HG2 ILE A  53      21.904 -28.836  15.553  1.00  1.190          H  
ATOM    888 3HG2 ILE A  53      20.894 -27.378  15.411  1.00  1.190          H  
ATOM    889 1HD1 ILE A  53      16.648 -29.400  13.824  1.00  1.190          H  
ATOM    890 2HD1 ILE A  53      17.891 -30.181  12.858  1.00  1.190          H  
ATOM    891 3HD1 ILE A  53      17.745 -30.591  14.558  1.00  1.190          H  
ATOM    892  N   THR A  54      23.237 -28.257  12.982  1.00  0.870          N  
ATOM    893  CA  THR A  54      24.638 -28.652  13.060  1.00  0.960          C  
ATOM    894  C   THR A  54      25.379 -27.919  14.158  1.00  0.900          C  
ATOM    895  O   THR A  54      25.469 -26.687  14.156  1.00  1.000          O  
ATOM    896  CB  THR A  54      25.323 -28.358  11.730  1.00  1.310          C  
ATOM    897  OG1 THR A  54      25.151 -26.965  11.435  1.00  1.310          O  
ATOM    898  CG2 THR A  54      24.727 -29.219  10.620  1.00  1.310          C  
ATOM    899  H   THR A  54      22.979 -27.294  12.801  1.00  1.040          H  
ATOM    900  HA  THR A  54      24.708 -29.718  13.270  1.00  1.150          H  
ATOM    901  HB  THR A  54      26.364 -28.571  11.809  1.00  1.570          H  
ATOM    902  HG1 THR A  54      25.565 -26.438  12.151  1.00  1.570          H  
ATOM    903 1HG2 THR A  54      25.227 -28.997   9.681  1.00  1.570          H  
ATOM    904 2HG2 THR A  54      24.868 -30.271  10.868  1.00  1.570          H  
ATOM    905 3HG2 THR A  54      23.668 -29.010  10.521  1.00  1.570          H  
ATOM    906  N   ILE A  55      25.965 -28.699  15.064  1.00  0.860          N  
ATOM    907  CA  ILE A  55      26.688 -28.158  16.211  1.00  0.950          C  
ATOM    908  C   ILE A  55      28.180 -28.406  16.076  1.00  0.850          C  
ATOM    909  O   ILE A  55      28.588 -29.515  15.797  1.00  0.880          O  
ATOM    910  CB  ILE A  55      26.178 -28.812  17.518  1.00  1.290          C  
ATOM    911  CG1 ILE A  55      24.607 -28.673  17.623  1.00  1.290          C  
ATOM    912  CG2 ILE A  55      26.891 -28.212  18.757  1.00  1.290          C  
ATOM    913  CD1 ILE A  55      24.042 -27.259  17.623  1.00  1.290          C  
ATOM    914  H   ILE A  55      25.846 -29.717  14.965  1.00  1.030          H  
ATOM    915  HA  ILE A  55      26.536 -27.084  16.258  1.00  1.140          H  
ATOM    916  HB  ILE A  55      26.399 -29.880  17.490  1.00  1.550          H  
ATOM    917 1HG1 ILE A  55      24.165 -29.209  16.785  1.00  1.550          H  
ATOM    918 2HG1 ILE A  55      24.289 -29.162  18.543  1.00  1.550          H  
ATOM    919 1HG2 ILE A  55      26.525 -28.709  19.655  1.00  1.550          H  
ATOM    920 2HG2 ILE A  55      27.969 -28.370  18.685  1.00  1.550          H  
ATOM    921 3HG2 ILE A  55      26.695 -27.147  18.830  1.00  1.550          H  
ATOM    922 1HD1 ILE A  55      22.956 -27.312  17.701  1.00  1.550          H  
ATOM    923 2HD1 ILE A  55      24.428 -26.698  18.468  1.00  1.550          H  
ATOM    924 3HD1 ILE A  55      24.301 -26.746  16.702  1.00  1.550          H  
ATOM    925  N   ILE A  56      28.999 -27.377  16.265  1.00  0.850          N  
ATOM    926  CA  ILE A  56      30.449 -27.571  16.184  1.00  0.900          C  
ATOM    927  C   ILE A  56      30.926 -28.183  17.494  1.00  1.020          C  
ATOM    928  O   ILE A  56      30.630 -27.664  18.567  1.00  1.140          O  
ATOM    929  CB  ILE A  56      31.198 -26.238  15.907  1.00  1.240          C  
ATOM    930  CG1 ILE A  56      30.761 -25.649  14.550  1.00  1.240          C  
ATOM    931  CG2 ILE A  56      32.727 -26.512  15.868  1.00  1.240          C  
ATOM    932  CD1 ILE A  56      31.187 -24.224  14.291  1.00  1.240          C  
ATOM    933  H   ILE A  56      28.603 -26.472  16.481  1.00  1.020          H  
ATOM    934  HA  ILE A  56      30.683 -28.280  15.398  1.00  1.080          H  
ATOM    935  HB  ILE A  56      30.977 -25.513  16.688  1.00  1.490          H  
ATOM    936 1HG1 ILE A  56      31.205 -26.248  13.774  1.00  1.490          H  
ATOM    937 2HG1 ILE A  56      29.677 -25.704  14.474  1.00  1.490          H  
ATOM    938 1HG2 ILE A  56      33.284 -25.601  15.682  1.00  1.490          H  
ATOM    939 2HG2 ILE A  56      33.042 -26.899  16.809  1.00  1.490          H  
ATOM    940 3HG2 ILE A  56      32.965 -27.235  15.081  1.00  1.490          H  
ATOM    941 1HD1 ILE A  56      30.833 -23.922  13.305  1.00  1.490          H  
ATOM    942 2HD1 ILE A  56      30.750 -23.570  15.047  1.00  1.490          H  
ATOM    943 3HD1 ILE A  56      32.267 -24.136  14.320  1.00  1.490          H  
ATOM    944  N   ARG A  57      31.641 -29.312  17.400  1.00  1.090          N  
ATOM    945  CA  ARG A  57      32.164 -30.037  18.554  1.00  1.330          C  
ATOM    946  C   ARG A  57      33.123 -29.189  19.386  1.00  1.570          C  
ATOM    947  O   ARG A  57      33.109 -29.193  20.615  1.00  2.240          O  
ATOM    948  CB  ARG A  57      32.941 -31.244  18.065  1.00  1.770          C  
ATOM    949  CG  ARG A  57      33.551 -32.136  19.117  1.00  1.770          C  
ATOM    950  CD  ARG A  57      34.561 -33.059  18.501  1.00  1.770          C  
ATOM    951  NE  ARG A  57      35.744 -32.310  17.973  1.00  1.770          N  
ATOM    952  CZ  ARG A  57      36.760 -31.827  18.717  1.00  1.770          C  
ATOM    953  NH1 ARG A  57      36.799 -31.977  20.032  1.00  1.770          N  
ATOM    954  NH2 ARG A  57      37.720 -31.193  18.085  1.00  1.770          N  
ATOM    955  H   ARG A  57      31.850 -29.690  16.474  1.00  1.310          H  
ATOM    956  HA  ARG A  57      31.326 -30.356  19.175  1.00  1.600          H  
ATOM    957 1HB  ARG A  57      32.271 -31.863  17.468  1.00  2.120          H  
ATOM    958 2HB  ARG A  57      33.742 -30.906  17.416  1.00  2.120          H  
ATOM    959 1HG  ARG A  57      34.034 -31.547  19.888  1.00  2.120          H  
ATOM    960 2HG  ARG A  57      32.761 -32.742  19.566  1.00  2.120          H  
ATOM    961 1HD  ARG A  57      34.906 -33.782  19.238  1.00  2.120          H  
ATOM    962 2HD  ARG A  57      34.099 -33.589  17.669  1.00  2.120          H  
ATOM    963  HE  ARG A  57      35.831 -32.135  16.949  1.00  2.120          H  
ATOM    964 1HH1 ARG A  57      36.057 -32.465  20.511  1.00  2.120          H  
ATOM    965 2HH1 ARG A  57      37.573 -31.604  20.559  1.00  2.120          H  
ATOM    966 1HH2 ARG A  57      37.643 -31.095  17.051  1.00  2.120          H  
ATOM    967 2HH2 ARG A  57      38.506 -30.813  18.584  1.00  2.120          H  
ATOM    968  N   SER A  58      34.014 -28.539  18.659  1.00  1.360          N  
ATOM    969  CA  SER A  58      35.106 -27.736  19.163  1.00  1.440          C  
ATOM    970  C   SER A  58      34.743 -26.292  19.499  1.00  1.550          C  
ATOM    971  O   SER A  58      33.880 -25.700  18.856  1.00  1.780          O  
ATOM    972  CB  SER A  58      36.184 -27.667  18.109  1.00  1.980          C  
ATOM    973  OG  SER A  58      37.192 -26.783  18.499  1.00  1.980          O  
ATOM    974  H   SER A  58      33.916 -28.604  17.658  1.00  1.630          H  
ATOM    975  HA  SER A  58      35.476 -28.253  20.043  1.00  1.730          H  
ATOM    976 1HB  SER A  58      36.597 -28.649  17.929  1.00  2.380          H  
ATOM    977 2HB  SER A  58      35.745 -27.320  17.170  1.00  2.380          H  
ATOM    978  HG  SER A  58      37.735 -26.629  17.703  1.00  2.380          H  
ATOM    979  N   PRO A  59      35.419 -25.662  20.483  1.00  1.950          N  
ATOM    980  CA  PRO A  59      35.348 -24.243  20.797  1.00  2.400          C  
ATOM    981  C   PRO A  59      35.930 -23.366  19.667  1.00  2.530          C  
ATOM    982  O   PRO A  59      35.765 -22.148  19.679  1.00  3.230          O  
ATOM    983  CB  PRO A  59      36.154 -24.135  22.102  1.00  3.600          C  
ATOM    984  CG  PRO A  59      37.095 -25.313  22.083  1.00  3.600          C  
ATOM    985  CD  PRO A  59      36.317 -26.425  21.408  1.00  3.600          C  
ATOM    986  HA  PRO A  59      34.294 -23.978  20.974  1.00  2.880          H  
ATOM    987 1HB  PRO A  59      36.686 -23.172  22.125  1.00  4.320          H  
ATOM    988 2HB  PRO A  59      35.473 -24.143  22.965  1.00  4.320          H  
ATOM    989 1HG  PRO A  59      38.015 -25.052  21.535  1.00  4.320          H  
ATOM    990 2HG  PRO A  59      37.401 -25.569  23.108  1.00  4.320          H  
ATOM    991 1HD  PRO A  59      37.047 -27.050  20.889  1.00  4.320          H  
ATOM    992 2HD  PRO A  59      35.723 -26.995  22.141  1.00  4.320          H  
ATOM    993  N   HIS A  60      36.639 -23.996  18.716  1.00  2.380          N  
ATOM    994  CA  HIS A  60      37.289 -23.309  17.601  1.00  2.920          C  
ATOM    995  C   HIS A  60      37.439 -24.247  16.386  1.00  2.980          C  
ATOM    996  O   HIS A  60      37.809 -25.424  16.520  1.00  3.340          O  
ATOM    997  CB  HIS A  60      38.646 -22.757  18.061  1.00  3.870          C  
ATOM    998  CG  HIS A  60      39.360 -21.875  17.071  1.00  3.870          C  
ATOM    999  ND1 HIS A  60      38.875 -20.643  16.683  1.00  3.870          N  
ATOM   1000  CD2 HIS A  60      40.543 -22.028  16.434  1.00  3.870          C  
ATOM   1001  CE1 HIS A  60      39.720 -20.089  15.833  1.00  3.870          C  
ATOM   1002  NE2 HIS A  60      40.739 -20.909  15.667  1.00  3.870          N  
ATOM   1003  H   HIS A  60      36.739 -25.002  18.764  1.00  2.860          H  
ATOM   1004  HA  HIS A  60      36.675 -22.467  17.287  1.00  3.500          H  
ATOM   1005 1HB  HIS A  60      38.505 -22.184  18.978  1.00  4.650          H  
ATOM   1006 2HB  HIS A  60      39.303 -23.591  18.302  1.00  4.650          H  
ATOM   1007  HD2 HIS A  60      41.215 -22.881  16.515  1.00  4.650          H  
ATOM   1008  HE1 HIS A  60      39.599 -19.117  15.355  1.00  4.650          H  
ATOM   1009  HE2 HIS A  60      41.540 -20.743  15.075  1.00  4.650          H  
ATOM   1010  N   VAL A  61      37.172 -23.682  15.199  1.00  2.960          N  
ATOM   1011  CA  VAL A  61      37.190 -24.362  13.895  1.00  3.220          C  
ATOM   1012  C   VAL A  61      36.734 -25.832  13.965  1.00  2.510          C  
ATOM   1013  O   VAL A  61      35.749 -26.123  14.637  1.00  2.340          O  
ATOM   1014  CB  VAL A  61      38.580 -24.193  13.207  1.00  4.400          C  
ATOM   1015  CG1 VAL A  61      38.822 -22.718  12.955  1.00  4.400          C  
ATOM   1016  CG2 VAL A  61      39.734 -24.747  14.071  1.00  4.400          C  
ATOM   1017  H   VAL A  61      36.886 -22.710  15.216  1.00  3.550          H  
ATOM   1018  HA  VAL A  61      36.478 -23.842  13.253  1.00  3.860          H  
ATOM   1019  HB  VAL A  61      38.562 -24.687  12.243  1.00  5.280          H  
ATOM   1020 1HG1 VAL A  61      39.778 -22.584  12.451  1.00  5.280          H  
ATOM   1021 2HG1 VAL A  61      38.026 -22.320  12.330  1.00  5.280          H  
ATOM   1022 3HG1 VAL A  61      38.836 -22.191  13.898  1.00  5.280          H  
ATOM   1023 1HG2 VAL A  61      40.676 -24.593  13.550  1.00  5.280          H  
ATOM   1024 2HG2 VAL A  61      39.770 -24.235  15.004  1.00  5.280          H  
ATOM   1025 3HG2 VAL A  61      39.614 -25.804  14.270  1.00  5.280          H  
ATOM   1026  N   ASP A  62      37.382 -26.742  13.225  1.00  2.360          N  
ATOM   1027  CA  ASP A  62      36.961 -28.152  13.169  1.00  2.010          C  
ATOM   1028  C   ASP A  62      35.486 -28.282  12.771  1.00  1.640          C  
ATOM   1029  O   ASP A  62      34.689 -28.987  13.399  1.00  1.540          O  
ATOM   1030  CB  ASP A  62      37.225 -28.906  14.485  1.00  2.950          C  
ATOM   1031  CG  ASP A  62      37.145 -30.461  14.275  1.00  2.950          C  
ATOM   1032  OD1 ASP A  62      37.232 -30.857  13.126  1.00  2.950          O  
ATOM   1033  OD2 ASP A  62      37.058 -31.226  15.248  1.00  2.950          O  
ATOM   1034  H   ASP A  62      38.196 -26.455  12.704  1.00  2.830          H  
ATOM   1035  HA  ASP A  62      37.554 -28.646  12.397  1.00  2.410          H  
ATOM   1036 1HB  ASP A  62      38.207 -28.634  14.877  1.00  3.540          H  
ATOM   1037 2HB  ASP A  62      36.482 -28.610  15.221  1.00  3.540          H  
ATOM   1038  N   LYS A  63      35.122 -27.648  11.656  1.00  1.580          N  
ATOM   1039  CA  LYS A  63      33.738 -27.659  11.196  1.00  1.420          C  
ATOM   1040  C   LYS A  63      33.367 -28.967  10.490  1.00  1.340          C  
ATOM   1041  O   LYS A  63      32.237 -29.162  10.037  1.00  1.340          O  
ATOM   1042  CB  LYS A  63      33.477 -26.445  10.314  1.00  2.050          C  
ATOM   1043  CG  LYS A  63      33.552 -25.127  11.083  1.00  2.050          C  
ATOM   1044  CD  LYS A  63      33.280 -23.931  10.185  1.00  2.050          C  
ATOM   1045  CE  LYS A  63      33.350 -22.618  10.964  1.00  2.050          C  
ATOM   1046  NZ  LYS A  63      33.128 -21.433  10.080  1.00  2.050          N  
ATOM   1047  H   LYS A  63      35.816 -27.114  11.152  1.00  1.900          H  
ATOM   1048  HA  LYS A  63      33.099 -27.562  12.074  1.00  1.700          H  
ATOM   1049 1HB  LYS A  63      34.208 -26.414   9.506  1.00  2.460          H  
ATOM   1050 2HB  LYS A  63      32.491 -26.520   9.863  1.00  2.460          H  
ATOM   1051 1HG  LYS A  63      32.813 -25.148  11.882  1.00  2.460          H  
ATOM   1052 2HG  LYS A  63      34.537 -25.024  11.537  1.00  2.460          H  
ATOM   1053 1HD  LYS A  63      34.013 -23.906   9.378  1.00  2.460          H  
ATOM   1054 2HD  LYS A  63      32.286 -24.029   9.748  1.00  2.460          H  
ATOM   1055 1HE  LYS A  63      32.589 -22.625  11.742  1.00  2.460          H  
ATOM   1056 2HE  LYS A  63      34.332 -22.533  11.432  1.00  2.460          H  
ATOM   1057 1HZ  LYS A  63      33.181 -20.585  10.629  1.00  2.460          H  
ATOM   1058 2HZ  LYS A  63      33.837 -21.410   9.360  1.00  2.460          H  
ATOM   1059 3HZ  LYS A  63      32.216 -21.496   9.650  1.00  2.460          H  
ATOM   1060  N   ALA A  64      34.333 -29.872  10.378  1.00  1.460          N  
ATOM   1061  CA  ALA A  64      34.099 -31.184   9.806  1.00  1.600          C  
ATOM   1062  C   ALA A  64      33.485 -32.107  10.863  1.00  1.420          C  
ATOM   1063  O   ALA A  64      33.059 -33.219  10.550  1.00  1.530          O  
ATOM   1064  CB  ALA A  64      35.394 -31.775   9.286  1.00  2.180          C  
ATOM   1065  H   ALA A  64      35.256 -29.642  10.720  1.00  1.750          H  
ATOM   1066  HA  ALA A  64      33.389 -31.082   8.985  1.00  1.920          H  
ATOM   1067 1HB  ALA A  64      35.197 -32.754   8.854  1.00  2.620          H  
ATOM   1068 2HB  ALA A  64      35.816 -31.119   8.528  1.00  2.620          H  
ATOM   1069 3HB  ALA A  64      36.098 -31.876  10.116  1.00  2.620          H  
ATOM   1070  N   SER A  65      33.456 -31.635  12.113  1.00  1.310          N  
ATOM   1071  CA  SER A  65      32.951 -32.360  13.273  1.00  1.270          C  
ATOM   1072  C   SER A  65      31.434 -32.335  13.431  1.00  1.120          C  
ATOM   1073  O   SER A  65      30.929 -33.464  13.478  1.00  1.850          O  
ATOM   1074  CB  SER A  65      33.549 -31.812  14.555  1.00  1.790          C  
ATOM   1075  OG  SER A  65      33.049 -30.516  14.871  1.00  1.790          O  
ATOM   1076  H   SER A  65      33.829 -30.705  12.298  1.00  1.570          H  
ATOM   1077  HA  SER A  65      33.260 -33.400  13.170  1.00  1.520          H  
ATOM   1078 1HB  SER A  65      33.323 -32.497  15.361  1.00  2.150          H  
ATOM   1079 2HB  SER A  65      34.628 -31.771  14.460  1.00  2.150          H  
ATOM   1080  HG  SER A  65      33.505 -29.899  14.251  1.00  2.150          H  
ATOM   1081  N   ARG A  66      30.813 -31.432  12.666  1.00  0.980          N  
ATOM   1082  CA  ARG A  66      29.600 -30.812  13.207  1.00  1.020          C  
ATOM   1083  C   ARG A  66      28.329 -31.637  13.355  1.00  1.310          C  
ATOM   1084  O   ARG A  66      27.665 -31.661  12.316  1.00  2.020          O  
ATOM   1085  CB  ARG A  66      29.164 -29.631  12.361  1.00  1.410          C  
ATOM   1086  CG  ARG A  66      29.977 -28.413  12.441  1.00  1.410          C  
ATOM   1087  CD  ARG A  66      29.523 -27.355  11.481  1.00  1.410          C  
ATOM   1088  NE  ARG A  66      29.868 -27.686  10.116  1.00  1.410          N  
ATOM   1089  CZ  ARG A  66      29.290 -27.179   9.000  1.00  1.410          C  
ATOM   1090  NH1 ARG A  66      28.294 -26.309   9.083  1.00  1.410          N  
ATOM   1091  NH2 ARG A  66      29.734 -27.560   7.812  1.00  1.410          N  
ATOM   1092  H   ARG A  66      30.666 -31.736  11.713  1.00  1.180          H  
ATOM   1093  HA  ARG A  66      29.883 -30.452  14.185  1.00  1.220          H  
ATOM   1094 1HB  ARG A  66      29.092 -29.926  11.317  1.00  1.690          H  
ATOM   1095 2HB  ARG A  66      28.185 -29.348  12.697  1.00  1.690          H  
ATOM   1096 1HG  ARG A  66      29.823 -28.027  13.407  1.00  1.690          H  
ATOM   1097 2HG  ARG A  66      31.018 -28.646  12.292  1.00  1.690          H  
ATOM   1098 1HD  ARG A  66      28.446 -27.251  11.558  1.00  1.690          H  
ATOM   1099 2HD  ARG A  66      29.999 -26.410  11.726  1.00  1.690          H  
ATOM   1100  HE  ARG A  66      30.661 -28.331   9.992  1.00  1.690          H  
ATOM   1101 1HH1 ARG A  66      27.955 -26.007   9.984  1.00  1.690          H  
ATOM   1102 2HH1 ARG A  66      27.870 -25.941   8.242  1.00  1.690          H  
ATOM   1103 1HH2 ARG A  66      30.496 -28.228   7.743  1.00  1.690          H  
ATOM   1104 2HH2 ARG A  66      29.316 -27.193   6.973  1.00  1.690          H  
ATOM   1105  N   GLU A  67      28.507 -32.783  14.011  1.00  1.390          N  
ATOM   1106  CA  GLU A  67      27.387 -33.238  14.841  1.00  1.820          C  
ATOM   1107  C   GLU A  67      26.044 -32.837  14.237  1.00  1.540          C  
ATOM   1108  O   GLU A  67      25.449 -31.834  14.660  1.00  1.720          O  
ATOM   1109  CB  GLU A  67      27.501 -32.732  16.282  1.00  2.380          C  
ATOM   1110  CG  GLU A  67      28.758 -33.182  17.026  1.00  2.380          C  
ATOM   1111  CD  GLU A  67      28.739 -32.815  18.502  1.00  2.380          C  
ATOM   1112  OE1 GLU A  67      27.832 -32.128  18.909  1.00  2.380          O  
ATOM   1113  OE2 GLU A  67      29.606 -33.265  19.220  1.00  2.380          O  
ATOM   1114  H   GLU A  67      28.949 -33.526  13.477  1.00  1.670          H  
ATOM   1115  HA  GLU A  67      27.417 -34.326  14.878  1.00  2.180          H  
ATOM   1116 1HB  GLU A  67      27.460 -31.657  16.297  1.00  2.850          H  
ATOM   1117 2HB  GLU A  67      26.665 -33.100  16.849  1.00  2.850          H  
ATOM   1118 1HG  GLU A  67      28.858 -34.261  16.929  1.00  2.850          H  
ATOM   1119 2HG  GLU A  67      29.626 -32.720  16.548  1.00  2.850          H  
ATOM   1120  N   GLN A  68      25.624 -33.521  13.177  1.00  1.440          N  
ATOM   1121  CA  GLN A  68      24.349 -33.198  12.556  1.00  1.270          C  
ATOM   1122  C   GLN A  68      23.187 -33.925  13.210  1.00  1.250          C  
ATOM   1123  O   GLN A  68      23.196 -35.151  13.338  1.00  1.440          O  
ATOM   1124  CB  GLN A  68      24.385 -33.501  11.059  1.00  1.850          C  
ATOM   1125  CG  GLN A  68      23.099 -33.148  10.319  1.00  1.850          C  
ATOM   1126  CD  GLN A  68      23.270 -33.277   8.823  1.00  1.850          C  
ATOM   1127  OE1 GLN A  68      24.316 -32.867   8.314  1.00  1.850          O  
ATOM   1128  NE2 GLN A  68      22.298 -33.834   8.099  1.00  1.850          N  
ATOM   1129  H   GLN A  68      26.176 -34.293  12.832  1.00  1.730          H  
ATOM   1130  HA  GLN A  68      24.176 -32.131  12.672  1.00  1.520          H  
ATOM   1131 1HB  GLN A  68      25.207 -32.945  10.605  1.00  2.220          H  
ATOM   1132 2HB  GLN A  68      24.580 -34.559  10.909  1.00  2.220          H  
ATOM   1133 1HG  GLN A  68      22.293 -33.818  10.629  1.00  2.220          H  
ATOM   1134 2HG  GLN A  68      22.843 -32.118  10.562  1.00  2.220          H  
ATOM   1135 1HE2 GLN A  68      22.410 -33.924   7.111  1.00  2.220          H  
ATOM   1136 2HE2 GLN A  68      21.425 -34.189   8.506  1.00  2.220          H  
ATOM   1137  N   PHE A  69      22.165 -33.156  13.556  1.00  1.030          N  
ATOM   1138  CA  PHE A  69      20.943 -33.645  14.167  1.00  0.980          C  
ATOM   1139  C   PHE A  69      19.798 -33.223  13.259  1.00  0.860          C  
ATOM   1140  O   PHE A  69      19.919 -32.236  12.530  1.00  0.800          O  
ATOM   1141  CB  PHE A  69      20.758 -33.030  15.555  1.00  1.390          C  
ATOM   1142  CG  PHE A  69      21.886 -33.308  16.499  1.00  1.390          C  
ATOM   1143  CD1 PHE A  69      22.915 -32.385  16.617  1.00  1.390          C  
ATOM   1144  CD2 PHE A  69      21.943 -34.465  17.258  1.00  1.390          C  
ATOM   1145  CE1 PHE A  69      23.966 -32.603  17.466  1.00  1.390          C  
ATOM   1146  CE2 PHE A  69      23.008 -34.688  18.115  1.00  1.390          C  
ATOM   1147  CZ  PHE A  69      24.020 -33.752  18.216  1.00  1.390          C  
ATOM   1148  H   PHE A  69      22.270 -32.151  13.423  1.00  1.240          H  
ATOM   1149  HA  PHE A  69      20.972 -34.731  14.233  1.00  1.180          H  
ATOM   1150 1HB  PHE A  69      20.671 -31.967  15.465  1.00  1.670          H  
ATOM   1151 2HB  PHE A  69      19.836 -33.397  16.000  1.00  1.670          H  
ATOM   1152  HD1 PHE A  69      22.887 -31.472  16.014  1.00  1.670          H  
ATOM   1153  HD2 PHE A  69      21.146 -35.204  17.177  1.00  1.670          H  
ATOM   1154  HE1 PHE A  69      24.768 -31.863  17.538  1.00  1.670          H  
ATOM   1155  HE2 PHE A  69      23.050 -35.601  18.708  1.00  1.670          H  
ATOM   1156  HZ  PHE A  69      24.867 -33.920  18.888  1.00  1.670          H  
ATOM   1157  N   GLU A  70      18.695 -33.962  13.260  1.00  0.860          N  
ATOM   1158  CA  GLU A  70      17.587 -33.571  12.392  1.00  0.790          C  
ATOM   1159  C   GLU A  70      16.248 -33.618  13.109  1.00  0.700          C  
ATOM   1160  O   GLU A  70      16.045 -34.437  14.011  1.00  0.740          O  
ATOM   1161  CB  GLU A  70      17.563 -34.472  11.152  1.00  1.130          C  
ATOM   1162  CG  GLU A  70      18.831 -34.378  10.276  1.00  1.130          C  
ATOM   1163  CD  GLU A  70      18.788 -35.259   9.081  1.00  1.130          C  
ATOM   1164  OE1 GLU A  70      17.844 -36.007   8.955  1.00  1.130          O  
ATOM   1165  OE2 GLU A  70      19.698 -35.197   8.282  1.00  1.130          O  
ATOM   1166  H   GLU A  70      18.613 -34.777  13.854  1.00  1.030          H  
ATOM   1167  HA  GLU A  70      17.744 -32.546  12.065  1.00  0.950          H  
ATOM   1168 1HB  GLU A  70      17.432 -35.509  11.455  1.00  1.360          H  
ATOM   1169 2HB  GLU A  70      16.709 -34.198  10.527  1.00  1.360          H  
ATOM   1170 1HG  GLU A  70      18.962 -33.346   9.961  1.00  1.360          H  
ATOM   1171 2HG  GLU A  70      19.697 -34.655  10.868  1.00  1.360          H  
ATOM   1172  N   LYS A  71      15.332 -32.739  12.693  1.00  0.640          N  
ATOM   1173  CA  LYS A  71      13.983 -32.715  13.256  1.00  0.600          C  
ATOM   1174  C   LYS A  71      12.884 -32.621  12.191  1.00  0.610          C  
ATOM   1175  O   LYS A  71      13.051 -32.002  11.135  1.00  0.690          O  
ATOM   1176  CB  LYS A  71      13.836 -31.557  14.238  1.00  0.860          C  
ATOM   1177  CG  LYS A  71      14.734 -31.637  15.454  1.00  0.860          C  
ATOM   1178  CD  LYS A  71      14.499 -30.473  16.407  1.00  0.860          C  
ATOM   1179  CE  LYS A  71      15.474 -30.523  17.574  1.00  0.860          C  
ATOM   1180  NZ  LYS A  71      15.262 -29.404  18.543  1.00  0.860          N  
ATOM   1181  H   LYS A  71      15.604 -32.085  11.950  1.00  0.770          H  
ATOM   1182  HA  LYS A  71      13.825 -33.646  13.800  1.00  0.720          H  
ATOM   1183 1HB  LYS A  71      14.017 -30.609  13.729  1.00  1.030          H  
ATOM   1184 2HB  LYS A  71      12.827 -31.550  14.598  1.00  1.030          H  
ATOM   1185 1HG  LYS A  71      14.538 -32.573  15.977  1.00  1.030          H  
ATOM   1186 2HG  LYS A  71      15.765 -31.639  15.144  1.00  1.030          H  
ATOM   1187 1HD  LYS A  71      14.626 -29.528  15.871  1.00  1.030          H  
ATOM   1188 2HD  LYS A  71      13.482 -30.517  16.793  1.00  1.030          H  
ATOM   1189 1HE  LYS A  71      15.361 -31.471  18.097  1.00  1.030          H  
ATOM   1190 2HE  LYS A  71      16.490 -30.456  17.179  1.00  1.030          H  
ATOM   1191 1HZ  LYS A  71      15.938 -29.475  19.292  1.00  1.030          H  
ATOM   1192 2HZ  LYS A  71      15.376 -28.517  18.070  1.00  1.030          H  
ATOM   1193 3HZ  LYS A  71      14.333 -29.458  18.934  1.00  1.030          H  
ATOM   1194  N   ASN A  72      11.736 -33.235  12.487  1.00  0.590          N  
ATOM   1195  CA  ASN A  72      10.562 -33.180  11.609  1.00  0.590          C  
ATOM   1196  C   ASN A  72       9.551 -32.157  12.110  1.00  0.500          C  
ATOM   1197  O   ASN A  72       8.939 -32.351  13.159  1.00  0.500          O  
ATOM   1198  CB  ASN A  72       9.916 -34.550  11.481  1.00  0.830          C  
ATOM   1199  CG  ASN A  72       8.761 -34.600  10.473  1.00  0.830          C  
ATOM   1200  OD1 ASN A  72       8.125 -33.601  10.128  1.00  0.830          O  
ATOM   1201  ND2 ASN A  72       8.495 -35.792   9.985  1.00  0.830          N  
ATOM   1202  H   ASN A  72      11.667 -33.742  13.360  1.00  0.710          H  
ATOM   1203  HA  ASN A  72      10.877 -32.850  10.615  1.00  0.710          H  
ATOM   1204 1HB  ASN A  72      10.671 -35.275  11.181  1.00  0.990          H  
ATOM   1205 2HB  ASN A  72       9.535 -34.859  12.456  1.00  0.990          H  
ATOM   1206 1HD2 ASN A  72       7.757 -35.906   9.315  1.00  0.990          H  
ATOM   1207 2HD2 ASN A  72       9.030 -36.585  10.279  1.00  0.990          H  
ATOM   1208  N   THR A  73       9.422 -31.040  11.411  1.00  0.520          N  
ATOM   1209  CA  THR A  73       8.503 -30.009  11.866  1.00  0.520          C  
ATOM   1210  C   THR A  73       7.118 -30.279  11.298  1.00  0.510          C  
ATOM   1211  O   THR A  73       6.931 -30.374  10.079  1.00  0.650          O  
ATOM   1212  CB  THR A  73       8.980 -28.598  11.462  1.00  0.730          C  
ATOM   1213  OG1 THR A  73      10.245 -28.360  12.051  1.00  0.730          O  
ATOM   1214  CG2 THR A  73       8.005 -27.544  11.971  1.00  0.730          C  
ATOM   1215  H   THR A  73       9.951 -30.914  10.546  1.00  0.620          H  
ATOM   1216  HA  THR A  73       8.437 -30.043  12.952  1.00  0.620          H  
ATOM   1217  HB  THR A  73       9.067 -28.540  10.390  1.00  0.870          H  
ATOM   1218  HG1 THR A  73      10.635 -27.509  11.751  1.00  0.870          H  
ATOM   1219 1HG2 THR A  73       8.366 -26.552  11.695  1.00  0.870          H  
ATOM   1220 2HG2 THR A  73       7.018 -27.696  11.535  1.00  0.870          H  
ATOM   1221 3HG2 THR A  73       7.933 -27.611  13.058  1.00  0.870          H  
ATOM   1222  N   HIS A  74       6.146 -30.364  12.198  1.00  0.450          N  
ATOM   1223  CA  HIS A  74       4.748 -30.628  11.897  1.00  0.440          C  
ATOM   1224  C   HIS A  74       3.931 -29.350  11.989  1.00  0.420          C  
ATOM   1225  O   HIS A  74       4.218 -28.452  12.793  1.00  0.410          O  
ATOM   1226  CB  HIS A  74       4.191 -31.688  12.848  1.00  0.620          C  
ATOM   1227  CG  HIS A  74       4.767 -33.031  12.624  1.00  0.620          C  
ATOM   1228  ND1 HIS A  74       4.240 -33.918  11.711  1.00  0.620          N  
ATOM   1229  CD2 HIS A  74       5.839 -33.645  13.170  1.00  0.620          C  
ATOM   1230  CE1 HIS A  74       4.966 -35.021  11.709  1.00  0.620          C  
ATOM   1231  NE2 HIS A  74       5.938 -34.880  12.587  1.00  0.620          N  
ATOM   1232  H   HIS A  74       6.401 -30.240  13.171  1.00  0.540          H  
ATOM   1233  HA  HIS A  74       4.657 -31.003  10.883  1.00  0.530          H  
ATOM   1234 1HB  HIS A  74       4.417 -31.398  13.878  1.00  0.740          H  
ATOM   1235 2HB  HIS A  74       3.109 -31.747  12.746  1.00  0.740          H  
ATOM   1236  HD2 HIS A  74       6.507 -33.233  13.927  1.00  0.740          H  
ATOM   1237  HE1 HIS A  74       4.792 -35.897  11.087  1.00  0.740          H  
ATOM   1238  HE2 HIS A  74       6.651 -35.562  12.798  1.00  0.740          H  
ATOM   1239  N   LYS A  75       2.893 -29.265  11.164  1.00  0.450          N  
ATOM   1240  CA  LYS A  75       2.034 -28.096  11.122  1.00  0.440          C  
ATOM   1241  C   LYS A  75       0.554 -28.492  10.937  1.00  0.420          C  
ATOM   1242  O   LYS A  75       0.249 -29.467  10.230  1.00  0.450          O  
ATOM   1243  CB  LYS A  75       2.534 -27.212   9.983  1.00  0.620          C  
ATOM   1244  CG  LYS A  75       3.907 -26.570  10.137  1.00  0.620          C  
ATOM   1245  CD  LYS A  75       4.269 -25.840   8.836  1.00  0.620          C  
ATOM   1246  CE  LYS A  75       5.663 -25.214   8.875  1.00  0.620          C  
ATOM   1247  NZ  LYS A  75       5.694 -23.945   9.645  1.00  0.620          N  
ATOM   1248  H   LYS A  75       2.673 -30.032  10.540  1.00  0.540          H  
ATOM   1249  HA  LYS A  75       2.125 -27.559  12.065  1.00  0.530          H  
ATOM   1250 1HB  LYS A  75       2.618 -27.825   9.089  1.00  0.740          H  
ATOM   1251 2HB  LYS A  75       1.844 -26.430   9.806  1.00  0.740          H  
ATOM   1252 1HG  LYS A  75       3.893 -25.873  10.977  1.00  0.740          H  
ATOM   1253 2HG  LYS A  75       4.664 -27.320  10.321  1.00  0.740          H  
ATOM   1254 1HD  LYS A  75       4.231 -26.556   8.005  1.00  0.740          H  
ATOM   1255 2HD  LYS A  75       3.536 -25.059   8.646  1.00  0.740          H  
ATOM   1256 1HE  LYS A  75       6.351 -25.924   9.339  1.00  0.740          H  
ATOM   1257 2HE  LYS A  75       5.995 -25.019   7.855  1.00  0.740          H  
ATOM   1258 1HZ  LYS A  75       6.631 -23.568   9.659  1.00  0.740          H  
ATOM   1259 2HZ  LYS A  75       5.079 -23.274   9.227  1.00  0.740          H  
ATOM   1260 3HZ  LYS A  75       5.403 -24.087  10.621  1.00  0.740          H  
ATOM   1261  N   ARG A  76      -0.362 -27.725  11.558  1.00  0.400          N  
ATOM   1262  CA  ARG A  76      -1.822 -27.961  11.428  1.00  0.380          C  
ATOM   1263  C   ARG A  76      -2.634 -26.659  11.236  1.00  0.370          C  
ATOM   1264  O   ARG A  76      -2.366 -25.642  11.890  1.00  0.390          O  
ATOM   1265  CB  ARG A  76      -2.354 -28.659  12.683  1.00  0.540          C  
ATOM   1266  CG  ARG A  76      -1.727 -30.047  13.053  1.00  0.540          C  
ATOM   1267  CD  ARG A  76      -2.141 -31.189  12.160  1.00  0.540          C  
ATOM   1268  NE  ARG A  76      -3.580 -31.556  12.260  1.00  0.540          N  
ATOM   1269  CZ  ARG A  76      -4.126 -32.384  13.196  1.00  0.540          C  
ATOM   1270  NH1 ARG A  76      -3.424 -32.939  14.171  1.00  0.540          N  
ATOM   1271  NH2 ARG A  76      -5.403 -32.634  13.109  1.00  0.540          N  
ATOM   1272  H   ARG A  76      -0.007 -26.958  12.142  1.00  0.480          H  
ATOM   1273  HA  ARG A  76      -1.997 -28.595  10.557  1.00  0.460          H  
ATOM   1274 1HB  ARG A  76      -2.201 -27.998  13.535  1.00  0.650          H  
ATOM   1275 2HB  ARG A  76      -3.433 -28.805  12.570  1.00  0.650          H  
ATOM   1276 1HG  ARG A  76      -0.647 -29.973  13.011  1.00  0.650          H  
ATOM   1277 2HG  ARG A  76      -2.006 -30.307  14.067  1.00  0.650          H  
ATOM   1278 1HD  ARG A  76      -1.942 -30.911  11.145  1.00  0.650          H  
ATOM   1279 2HD  ARG A  76      -1.547 -32.065  12.399  1.00  0.650          H  
ATOM   1280  HE  ARG A  76      -4.248 -31.204  11.544  1.00  0.650          H  
ATOM   1281 1HH1 ARG A  76      -2.439 -32.773  14.263  1.00  0.650          H  
ATOM   1282 2HH1 ARG A  76      -3.909 -33.559  14.854  1.00  0.650          H  
ATOM   1283 1HH2 ARG A  76      -5.928 -32.192  12.332  1.00  0.650          H  
ATOM   1284 2HH2 ARG A  76      -5.857 -33.249  13.780  1.00  0.650          H  
ATOM   1285  N   LEU A  77      -3.666 -26.710  10.369  1.00  0.380          N  
ATOM   1286  CA  LEU A  77      -4.547 -25.559  10.095  1.00  0.380          C  
ATOM   1287  C   LEU A  77      -6.043 -25.734  10.371  1.00  0.370          C  
ATOM   1288  O   LEU A  77      -6.731 -26.552   9.748  1.00  0.420          O  
ATOM   1289  CB  LEU A  77      -4.400 -25.162   8.623  1.00  0.530          C  
ATOM   1290  CG  LEU A  77      -5.314 -24.040   8.065  1.00  0.530          C  
ATOM   1291  CD1 LEU A  77      -5.030 -22.714   8.768  1.00  0.530          C  
ATOM   1292  CD2 LEU A  77      -5.049 -23.911   6.567  1.00  0.530          C  
ATOM   1293  H   LEU A  77      -3.825 -27.580   9.859  1.00  0.460          H  
ATOM   1294  HA  LEU A  77      -4.197 -24.737  10.716  1.00  0.460          H  
ATOM   1295 1HB  LEU A  77      -3.414 -24.821   8.492  1.00  0.640          H  
ATOM   1296 2HB  LEU A  77      -4.540 -26.059   8.012  1.00  0.640          H  
ATOM   1297  HG  LEU A  77      -6.363 -24.296   8.228  1.00  0.640          H  
ATOM   1298 1HD1 LEU A  77      -5.676 -21.958   8.351  1.00  0.640          H  
ATOM   1299 2HD1 LEU A  77      -5.231 -22.796   9.826  1.00  0.640          H  
ATOM   1300 3HD1 LEU A  77      -3.991 -22.430   8.621  1.00  0.640          H  
ATOM   1301 1HD2 LEU A  77      -5.675 -23.137   6.141  1.00  0.640          H  
ATOM   1302 2HD2 LEU A  77      -4.005 -23.650   6.405  1.00  0.640          H  
ATOM   1303 3HD2 LEU A  77      -5.267 -24.863   6.080  1.00  0.640          H  
ATOM   1304  N   MET A  78      -6.556 -24.885  11.259  1.00  0.400          N  
ATOM   1305  CA  MET A  78      -7.966 -24.867  11.644  1.00  0.470          C  
ATOM   1306  C   MET A  78      -8.623 -23.637  11.016  1.00  0.450          C  
ATOM   1307  O   MET A  78      -8.036 -22.548  10.991  1.00  0.430          O  
ATOM   1308  CB  MET A  78      -8.087 -24.857  13.168  1.00  0.630          C  
ATOM   1309  CG  MET A  78      -7.773 -26.156  13.854  1.00  0.630          C  
ATOM   1310  SD  MET A  78      -5.984 -26.608  13.736  1.00  0.630          S  
ATOM   1311  CE  MET A  78      -5.081 -25.360  14.677  1.00  0.630          C  
ATOM   1312  H   MET A  78      -5.906 -24.219  11.690  1.00  0.480          H  
ATOM   1313  HA  MET A  78      -8.463 -25.753  11.244  1.00  0.560          H  
ATOM   1314 1HB  MET A  78      -7.414 -24.187  13.564  1.00  0.760          H  
ATOM   1315 2HB  MET A  78      -9.083 -24.530  13.454  1.00  0.760          H  
ATOM   1316 1HG  MET A  78      -8.048 -26.089  14.907  1.00  0.760          H  
ATOM   1317 2HG  MET A  78      -8.368 -26.936  13.397  1.00  0.760          H  
ATOM   1318 1HE  MET A  78      -4.017 -25.591  14.634  1.00  0.760          H  
ATOM   1319 2HE  MET A  78      -5.239 -24.389  14.240  1.00  0.760          H  
ATOM   1320 3HE  MET A  78      -5.415 -25.356  15.715  1.00  0.760          H  
ATOM   1321  N   ILE A  79      -9.852 -23.775  10.526  1.00  0.540          N  
ATOM   1322  CA  ILE A  79     -10.509 -22.628   9.893  1.00  0.580          C  
ATOM   1323  C   ILE A  79     -11.749 -22.131  10.607  1.00  0.610          C  
ATOM   1324  O   ILE A  79     -12.670 -22.887  10.929  1.00  0.650          O  
ATOM   1325  CB  ILE A  79     -10.853 -22.934   8.409  1.00  0.800          C  
ATOM   1326  CG1 ILE A  79      -9.577 -23.276   7.575  1.00  0.800          C  
ATOM   1327  CG2 ILE A  79     -11.698 -21.782   7.767  1.00  0.800          C  
ATOM   1328  CD1 ILE A  79      -8.557 -22.178   7.446  1.00  0.800          C  
ATOM   1329  H   ILE A  79     -10.346 -24.674  10.605  1.00  0.650          H  
ATOM   1330  HA  ILE A  79      -9.817 -21.791   9.906  1.00  0.700          H  
ATOM   1331  HB  ILE A  79     -11.414 -23.819   8.384  1.00  0.960          H  
ATOM   1332 1HG1 ILE A  79      -9.087 -24.141   8.027  1.00  0.960          H  
ATOM   1333 2HG1 ILE A  79      -9.899 -23.551   6.572  1.00  0.960          H  
ATOM   1334 1HG2 ILE A  79     -11.952 -22.045   6.741  1.00  0.960          H  
ATOM   1335 2HG2 ILE A  79     -12.621 -21.628   8.319  1.00  0.960          H  
ATOM   1336 3HG2 ILE A  79     -11.135 -20.848   7.765  1.00  0.960          H  
ATOM   1337 1HD1 ILE A  79      -7.743 -22.534   6.841  1.00  0.960          H  
ATOM   1338 2HD1 ILE A  79      -9.000 -21.310   6.965  1.00  0.960          H  
ATOM   1339 3HD1 ILE A  79      -8.175 -21.898   8.419  1.00  0.960          H  
ATOM   1340  N   LEU A  80     -11.786 -20.826  10.841  1.00  0.600          N  
ATOM   1341  CA  LEU A  80     -12.945 -20.237  11.466  1.00  0.630          C  
ATOM   1342  C   LEU A  80     -13.821 -19.503  10.481  1.00  0.590          C  
ATOM   1343  O   LEU A  80     -13.319 -18.720   9.674  1.00  0.640          O  
ATOM   1344  CB  LEU A  80     -12.506 -19.243  12.484  1.00  0.870          C  
ATOM   1345  CG  LEU A  80     -11.650 -19.686  13.545  1.00  0.870          C  
ATOM   1346  CD1 LEU A  80     -11.345 -18.488  14.382  1.00  0.870          C  
ATOM   1347  CD2 LEU A  80     -12.319 -20.747  14.324  1.00  0.870          C  
ATOM   1348  H   LEU A  80     -10.983 -20.234  10.599  1.00  0.720          H  
ATOM   1349  HA  LEU A  80     -13.556 -21.019  11.911  1.00  0.760          H  
ATOM   1350 1HB  LEU A  80     -11.991 -18.443  11.968  1.00  1.040          H  
ATOM   1351 2HB  LEU A  80     -13.360 -18.879  12.915  1.00  1.040          H  
ATOM   1352  HG  LEU A  80     -10.713 -20.062  13.135  1.00  1.040          H  
ATOM   1353 1HD1 LEU A  80     -10.692 -18.747  15.161  1.00  1.040          H  
ATOM   1354 2HD1 LEU A  80     -10.876 -17.771  13.776  1.00  1.040          H  
ATOM   1355 3HD1 LEU A  80     -12.261 -18.075  14.797  1.00  1.040          H  
ATOM   1356 1HD2 LEU A  80     -11.685 -21.037  15.107  1.00  1.040          H  
ATOM   1357 2HD2 LEU A  80     -13.233 -20.357  14.721  1.00  1.040          H  
ATOM   1358 3HD2 LEU A  80     -12.529 -21.614  13.712  1.00  1.040          H  
ATOM   1359  N   VAL A  81     -15.135 -19.687  10.624  1.00  0.570          N  
ATOM   1360  CA  VAL A  81     -16.155 -19.061   9.781  1.00  0.580          C  
ATOM   1361  C   VAL A  81     -17.171 -18.225  10.594  1.00  0.590          C  
ATOM   1362  O   VAL A  81     -17.706 -18.690  11.611  1.00  0.600          O  
ATOM   1363  CB  VAL A  81     -16.856 -20.167   8.964  1.00  0.810          C  
ATOM   1364  CG1 VAL A  81     -17.953 -19.581   8.097  1.00  0.810          C  
ATOM   1365  CG2 VAL A  81     -15.815 -20.909   8.129  1.00  0.810          C  
ATOM   1366  H   VAL A  81     -15.433 -20.377  11.323  1.00  0.680          H  
ATOM   1367  HA  VAL A  81     -15.652 -18.388   9.083  1.00  0.700          H  
ATOM   1368  HB  VAL A  81     -17.301 -20.867   9.622  1.00  0.970          H  
ATOM   1369 1HG1 VAL A  81     -18.431 -20.383   7.540  1.00  0.970          H  
ATOM   1370 2HG1 VAL A  81     -18.705 -19.084   8.715  1.00  0.970          H  
ATOM   1371 3HG1 VAL A  81     -17.518 -18.864   7.402  1.00  0.970          H  
ATOM   1372 1HG2 VAL A  81     -16.305 -21.681   7.582  1.00  0.970          H  
ATOM   1373 2HG2 VAL A  81     -15.335 -20.223   7.439  1.00  0.970          H  
ATOM   1374 3HG2 VAL A  81     -15.064 -21.355   8.775  1.00  0.970          H  
ATOM   1375  N   ASP A  82     -17.467 -16.997  10.107  1.00  0.630          N  
ATOM   1376  CA  ASP A  82     -18.347 -16.043  10.795  1.00  0.690          C  
ATOM   1377  C   ASP A  82     -17.676 -15.689  12.095  1.00  0.630          C  
ATOM   1378  O   ASP A  82     -18.223 -15.823  13.190  1.00  0.690          O  
ATOM   1379  CB  ASP A  82     -19.785 -16.548  11.039  1.00  0.940          C  
ATOM   1380  CG  ASP A  82     -20.691 -16.606   9.790  1.00  0.940          C  
ATOM   1381  OD1 ASP A  82     -20.601 -15.713   8.964  1.00  0.940          O  
ATOM   1382  OD2 ASP A  82     -21.514 -17.517   9.711  1.00  0.940          O  
ATOM   1383  H   ASP A  82     -16.977 -16.675   9.270  1.00  0.760          H  
ATOM   1384  HA  ASP A  82     -18.412 -15.135  10.198  1.00  0.830          H  
ATOM   1385 1HB  ASP A  82     -19.769 -17.531  11.492  1.00  1.130          H  
ATOM   1386 2HB  ASP A  82     -20.264 -15.887  11.761  1.00  1.130          H  
ATOM   1387  N   VAL A  83     -16.452 -15.245  11.933  1.00  0.590          N  
ATOM   1388  CA  VAL A  83     -15.584 -14.906  13.035  1.00  0.560          C  
ATOM   1389  C   VAL A  83     -15.877 -13.540  13.658  1.00  0.620          C  
ATOM   1390  O   VAL A  83     -15.751 -12.503  13.006  1.00  0.900          O  
ATOM   1391  CB  VAL A  83     -14.148 -14.892  12.488  1.00  0.800          C  
ATOM   1392  CG1 VAL A  83     -13.184 -14.527  13.538  1.00  0.800          C  
ATOM   1393  CG2 VAL A  83     -13.832 -16.187  11.942  1.00  0.800          C  
ATOM   1394  H   VAL A  83     -16.126 -15.196  10.966  1.00  0.710          H  
ATOM   1395  HA  VAL A  83     -15.685 -15.674  13.795  1.00  0.670          H  
ATOM   1396  HB  VAL A  83     -14.077 -14.136  11.704  1.00  0.960          H  
ATOM   1397 1HG1 VAL A  83     -12.184 -14.504  13.117  1.00  0.960          H  
ATOM   1398 2HG1 VAL A  83     -13.435 -13.553  13.926  1.00  0.960          H  
ATOM   1399 3HG1 VAL A  83     -13.213 -15.250  14.341  1.00  0.960          H  
ATOM   1400 1HG2 VAL A  83     -12.834 -16.181  11.552  1.00  0.960          H  
ATOM   1401 2HG2 VAL A  83     -13.918 -16.867  12.740  1.00  0.960          H  
ATOM   1402 3HG2 VAL A  83     -14.516 -16.462  11.147  1.00  0.960          H  
ATOM   1403  N   ASN A  84     -16.220 -13.551  14.946  1.00  0.570          N  
ATOM   1404  CA  ASN A  84     -16.513 -12.353  15.725  1.00  0.640          C  
ATOM   1405  C   ASN A  84     -15.239 -11.907  16.421  1.00  0.620          C  
ATOM   1406  O   ASN A  84     -14.510 -12.757  16.938  1.00  0.610          O  
ATOM   1407  CB  ASN A  84     -17.616 -12.592  16.739  1.00  0.870          C  
ATOM   1408  CG  ASN A  84     -18.117 -11.292  17.392  1.00  0.870          C  
ATOM   1409  OD1 ASN A  84     -17.449 -10.617  18.207  1.00  0.870          O  
ATOM   1410  ND2 ASN A  84     -19.324 -10.928  17.033  1.00  0.870          N  
ATOM   1411  H   ASN A  84     -16.300 -14.451  15.400  1.00  0.680          H  
ATOM   1412  HA  ASN A  84     -16.822 -11.555  15.047  1.00  0.770          H  
ATOM   1413 1HB  ASN A  84     -18.456 -13.080  16.242  1.00  1.040          H  
ATOM   1414 2HB  ASN A  84     -17.262 -13.267  17.515  1.00  1.040          H  
ATOM   1415 1HD2 ASN A  84     -19.729 -10.094  17.415  1.00  1.040          H  
ATOM   1416 2HD2 ASN A  84     -19.845 -11.482  16.383  1.00  1.040          H  
ATOM   1417  N   GLN A  85     -14.983 -10.601  16.497  1.00  0.670          N  
ATOM   1418  CA  GLN A  85     -13.775 -10.134  17.179  1.00  0.700          C  
ATOM   1419  C   GLN A  85     -13.703 -10.564  18.636  1.00  0.680          C  
ATOM   1420  O   GLN A  85     -12.609 -10.779  19.155  1.00  0.670          O  
ATOM   1421  CB  GLN A  85     -13.630  -8.618  17.103  1.00  0.970          C  
ATOM   1422  CG  GLN A  85     -12.286  -8.070  17.666  1.00  0.970          C  
ATOM   1423  CD  GLN A  85     -11.069  -8.517  16.852  1.00  0.970          C  
ATOM   1424  OE1 GLN A  85     -11.112  -8.411  15.616  1.00  0.970          O  
ATOM   1425  NE2 GLN A  85      -9.996  -8.983  17.503  1.00  0.970          N  
ATOM   1426  H   GLN A  85     -15.615  -9.938  16.066  1.00  0.800          H  
ATOM   1427  HA  GLN A  85     -12.927 -10.573  16.678  1.00  0.840          H  
ATOM   1428 1HB  GLN A  85     -13.714  -8.298  16.067  1.00  1.160          H  
ATOM   1429 2HB  GLN A  85     -14.440  -8.149  17.660  1.00  1.160          H  
ATOM   1430 1HG  GLN A  85     -12.322  -6.987  17.618  1.00  1.160          H  
ATOM   1431 2HG  GLN A  85     -12.137  -8.382  18.704  1.00  1.160          H  
ATOM   1432 1HE2 GLN A  85      -9.188  -9.261  16.997  1.00  1.160          H  
ATOM   1433 2HE2 GLN A  85      -9.965  -9.053  18.539  1.00  1.160          H  
ATOM   1434  N   GLY A  86     -14.846 -10.657  19.315  1.00  0.720          N  
ATOM   1435  CA  GLY A  86     -14.846 -11.073  20.709  1.00  0.770          C  
ATOM   1436  C   GLY A  86     -14.242 -12.465  20.783  1.00  0.700          C  
ATOM   1437  O   GLY A  86     -13.336 -12.741  21.586  1.00  0.740          O  
ATOM   1438  H   GLY A  86     -15.740 -10.468  18.864  1.00  0.860          H  
ATOM   1439 1HA  GLY A  86     -14.265 -10.372  21.307  1.00  0.920          H  
ATOM   1440 2HA  GLY A  86     -15.868 -11.081  21.089  1.00  0.920          H  
ATOM   1441  N   GLY A  87     -14.771 -13.354  19.942  1.00  0.630          N  
ATOM   1442  CA  GLY A  87     -14.296 -14.721  19.853  1.00  0.630          C  
ATOM   1443  C   GLY A  87     -12.830 -14.774  19.446  1.00  0.560          C  
ATOM   1444  O   GLY A  87     -12.086 -15.618  19.948  1.00  0.560          O  
ATOM   1445  H   GLY A  87     -15.530 -13.051  19.346  1.00  0.760          H  
ATOM   1446 1HA  GLY A  87     -14.413 -15.196  20.822  1.00  0.760          H  
ATOM   1447 2HA  GLY A  87     -14.908 -15.271  19.146  1.00  0.760          H  
ATOM   1448  N   ILE A  88     -12.389 -13.848  18.580  1.00  0.550          N  
ATOM   1449  CA  ILE A  88     -10.991 -13.853  18.171  1.00  0.530          C  
ATOM   1450  C   ILE A  88     -10.112 -13.581  19.364  1.00  0.530          C  
ATOM   1451  O   ILE A  88      -9.130 -14.292  19.577  1.00  0.550          O  
ATOM   1452  CB  ILE A  88     -10.614 -12.784  17.115  1.00  0.750          C  
ATOM   1453  CG1 ILE A  88     -11.284 -13.071  15.817  1.00  0.750          C  
ATOM   1454  CG2 ILE A  88      -9.078 -12.740  16.937  1.00  0.750          C  
ATOM   1455  CD1 ILE A  88     -11.142 -11.941  14.750  1.00  0.750          C  
ATOM   1456  H   ILE A  88     -13.073 -13.209  18.163  1.00  0.660          H  
ATOM   1457  HA  ILE A  88     -10.746 -14.836  17.776  1.00  0.640          H  
ATOM   1458  HB  ILE A  88     -10.958 -11.812  17.454  1.00  0.900          H  
ATOM   1459 1HG1 ILE A  88     -10.920 -13.994  15.450  1.00  0.900          H  
ATOM   1460 2HG1 ILE A  88     -12.332 -13.197  16.018  1.00  0.900          H  
ATOM   1461 1HG2 ILE A  88      -8.800 -11.986  16.223  1.00  0.900          H  
ATOM   1462 2HG2 ILE A  88      -8.599 -12.494  17.871  1.00  0.900          H  
ATOM   1463 3HG2 ILE A  88      -8.721 -13.711  16.596  1.00  0.900          H  
ATOM   1464 1HD1 ILE A  88     -11.669 -12.201  13.849  1.00  0.900          H  
ATOM   1465 2HD1 ILE A  88     -11.537 -11.018  15.117  1.00  0.900          H  
ATOM   1466 3HD1 ILE A  88     -10.108 -11.794  14.495  1.00  0.900          H  
ATOM   1467  N   ASP A  89     -10.436 -12.553  20.147  1.00  0.590          N  
ATOM   1468  CA  ASP A  89      -9.594 -12.226  21.285  1.00  0.650          C  
ATOM   1469  C   ASP A  89      -9.496 -13.414  22.246  1.00  0.640          C  
ATOM   1470  O   ASP A  89      -8.407 -13.727  22.746  1.00  0.670          O  
ATOM   1471  CB  ASP A  89     -10.149 -11.004  22.021  1.00  0.890          C  
ATOM   1472  CG  ASP A  89      -9.992  -9.668  21.241  1.00  0.890          C  
ATOM   1473  OD1 ASP A  89      -9.265  -9.614  20.267  1.00  0.890          O  
ATOM   1474  OD2 ASP A  89     -10.602  -8.714  21.645  1.00  0.890          O  
ATOM   1475  H   ASP A  89     -11.253 -11.974  19.909  1.00  0.710          H  
ATOM   1476  HA  ASP A  89      -8.596 -11.992  20.920  1.00  0.780          H  
ATOM   1477 1HB  ASP A  89     -11.217 -11.164  22.202  1.00  1.060          H  
ATOM   1478 2HB  ASP A  89      -9.663 -10.911  22.988  1.00  1.060          H  
ATOM   1479  N   SER A  90     -10.620 -14.110  22.457  1.00  0.640          N  
ATOM   1480  CA  SER A  90     -10.652 -15.279  23.329  1.00  0.670          C  
ATOM   1481  C   SER A  90      -9.713 -16.367  22.814  1.00  0.590          C  
ATOM   1482  O   SER A  90      -8.959 -16.974  23.578  1.00  0.620          O  
ATOM   1483  CB  SER A  90     -12.059 -15.824  23.414  1.00  0.930          C  
ATOM   1484  OG  SER A  90     -12.125 -16.952  24.245  1.00  0.930          O  
ATOM   1485  H   SER A  90     -11.494 -13.779  22.030  1.00  0.770          H  
ATOM   1486  HA  SER A  90     -10.323 -14.978  24.324  1.00  0.800          H  
ATOM   1487 1HB  SER A  90     -12.731 -15.049  23.781  1.00  1.110          H  
ATOM   1488 2HB  SER A  90     -12.385 -16.088  22.419  1.00  1.110          H  
ATOM   1489  HG  SER A  90     -13.039 -17.246  24.221  1.00  1.110          H  
ATOM   1490  N   LEU A  91      -9.777 -16.624  21.506  1.00  0.530          N  
ATOM   1491  CA  LEU A  91      -8.938 -17.627  20.871  1.00  0.540          C  
ATOM   1492  C   LEU A  91      -7.446 -17.243  20.877  1.00  0.610          C  
ATOM   1493  O   LEU A  91      -6.583 -18.081  21.158  1.00  0.680          O  
ATOM   1494  CB  LEU A  91      -9.460 -17.827  19.445  1.00  0.750          C  
ATOM   1495  CG  LEU A  91     -10.858 -18.483  19.343  1.00  0.750          C  
ATOM   1496  CD1 LEU A  91     -11.389 -18.344  17.952  1.00  0.750          C  
ATOM   1497  CD2 LEU A  91     -10.749 -19.933  19.673  1.00  0.750          C  
ATOM   1498  H   LEU A  91     -10.474 -16.127  20.943  1.00  0.640          H  
ATOM   1499  HA  LEU A  91      -9.043 -18.541  21.431  1.00  0.650          H  
ATOM   1500 1HB  LEU A  91      -9.486 -16.861  18.938  1.00  0.900          H  
ATOM   1501 2HB  LEU A  91      -8.783 -18.469  18.935  1.00  0.900          H  
ATOM   1502  HG  LEU A  91     -11.539 -18.000  20.039  1.00  0.900          H  
ATOM   1503 1HD1 LEU A  91     -12.373 -18.804  17.882  1.00  0.900          H  
ATOM   1504 2HD1 LEU A  91     -11.470 -17.288  17.690  1.00  0.900          H  
ATOM   1505 3HD1 LEU A  91     -10.704 -18.838  17.296  1.00  0.900          H  
ATOM   1506 1HD2 LEU A  91     -11.716 -20.369  19.619  1.00  0.900          H  
ATOM   1507 2HD2 LEU A  91     -10.076 -20.427  18.974  1.00  0.900          H  
ATOM   1508 3HD2 LEU A  91     -10.385 -20.053  20.644  1.00  0.900          H  
ATOM   1509  N   LYS A  92      -7.129 -15.971  20.624  1.00  0.660          N  
ATOM   1510  CA  LYS A  92      -5.738 -15.519  20.620  1.00  0.820          C  
ATOM   1511  C   LYS A  92      -5.068 -15.718  21.965  1.00  0.860          C  
ATOM   1512  O   LYS A  92      -3.882 -16.039  22.037  1.00  0.990          O  
ATOM   1513  CB  LYS A  92      -5.600 -14.068  20.159  1.00  1.080          C  
ATOM   1514  CG  LYS A  92      -5.771 -13.880  18.638  1.00  1.080          C  
ATOM   1515  CD  LYS A  92      -5.753 -12.404  18.218  1.00  1.080          C  
ATOM   1516  CE  LYS A  92      -4.363 -11.768  18.337  1.00  1.080          C  
ATOM   1517  NZ  LYS A  92      -4.356 -10.370  17.823  1.00  1.080          N  
ATOM   1518  H   LYS A  92      -7.873 -15.314  20.388  1.00  0.790          H  
ATOM   1519  HA  LYS A  92      -5.192 -16.114  19.913  1.00  0.980          H  
ATOM   1520 1HB  LYS A  92      -6.357 -13.460  20.662  1.00  1.300          H  
ATOM   1521 2HB  LYS A  92      -4.626 -13.699  20.459  1.00  1.300          H  
ATOM   1522 1HG  LYS A  92      -4.962 -14.395  18.129  1.00  1.300          H  
ATOM   1523 2HG  LYS A  92      -6.712 -14.336  18.328  1.00  1.300          H  
ATOM   1524 1HD  LYS A  92      -6.083 -12.327  17.183  1.00  1.300          H  
ATOM   1525 2HD  LYS A  92      -6.451 -11.843  18.845  1.00  1.300          H  
ATOM   1526 1HE  LYS A  92      -4.057 -11.749  19.377  1.00  1.300          H  
ATOM   1527 2HE  LYS A  92      -3.648 -12.359  17.764  1.00  1.300          H  
ATOM   1528 1HZ  LYS A  92      -3.428  -9.981  17.916  1.00  1.300          H  
ATOM   1529 2HZ  LYS A  92      -4.625 -10.365  16.849  1.00  1.300          H  
ATOM   1530 3HZ  LYS A  92      -5.011  -9.811  18.357  1.00  1.300          H  
ATOM   1531  N   LYS A  93      -5.839 -15.571  23.034  1.00  0.810          N  
ATOM   1532  CA  LYS A  93      -5.333 -15.703  24.388  1.00  0.910          C  
ATOM   1533  C   LYS A  93      -5.264 -17.143  24.921  1.00  0.790          C  
ATOM   1534  O   LYS A  93      -4.962 -17.341  26.102  1.00  0.860          O  
ATOM   1535  CB  LYS A  93      -6.168 -14.833  25.323  1.00  1.230          C  
ATOM   1536  CG  LYS A  93      -6.015 -13.333  25.067  1.00  1.230          C  
ATOM   1537  CD  LYS A  93      -6.874 -12.511  26.014  1.00  1.230          C  
ATOM   1538  CE  LYS A  93      -6.710 -11.015  25.755  1.00  1.230          C  
ATOM   1539  NZ  LYS A  93      -7.556 -10.191  26.670  1.00  1.230          N  
ATOM   1540  H   LYS A  93      -6.811 -15.267  22.899  1.00  0.970          H  
ATOM   1541  HA  LYS A  93      -4.316 -15.315  24.393  1.00  1.090          H  
ATOM   1542 1HB  LYS A  93      -7.225 -15.087  25.194  1.00  1.480          H  
ATOM   1543 2HB  LYS A  93      -5.899 -15.037  26.357  1.00  1.480          H  
ATOM   1544 1HG  LYS A  93      -4.970 -13.055  25.200  1.00  1.480          H  
ATOM   1545 2HG  LYS A  93      -6.299 -13.110  24.040  1.00  1.480          H  
ATOM   1546 1HD  LYS A  93      -7.923 -12.782  25.868  1.00  1.480          H  
ATOM   1547 2HD  LYS A  93      -6.597 -12.729  27.044  1.00  1.480          H  
ATOM   1548 1HE  LYS A  93      -5.666 -10.742  25.898  1.00  1.480          H  
ATOM   1549 2HE  LYS A  93      -6.995 -10.801  24.723  1.00  1.480          H  
ATOM   1550 1HZ  LYS A  93      -7.419  -9.210  26.465  1.00  1.480          H  
ATOM   1551 2HZ  LYS A  93      -8.529 -10.430  26.535  1.00  1.480          H  
ATOM   1552 3HZ  LYS A  93      -7.295 -10.372  27.630  1.00  1.480          H  
ATOM   1553  N   ILE A  94      -5.538 -18.155  24.089  1.00  0.640          N  
ATOM   1554  CA  ILE A  94      -5.457 -19.532  24.574  1.00  0.570          C  
ATOM   1555  C   ILE A  94      -4.057 -19.942  24.970  1.00  0.580          C  
ATOM   1556  O   ILE A  94      -3.108 -19.798  24.198  1.00  0.630          O  
ATOM   1557  CB  ILE A  94      -5.955 -20.558  23.517  1.00  0.830          C  
ATOM   1558  CG1 ILE A  94      -7.434 -20.378  23.289  1.00  0.830          C  
ATOM   1559  CG2 ILE A  94      -5.599 -22.042  23.919  1.00  0.830          C  
ATOM   1560  CD1 ILE A  94      -7.952 -21.141  22.103  1.00  0.830          C  
ATOM   1561  H   ILE A  94      -5.797 -17.968  23.113  1.00  0.770          H  
ATOM   1562  HA  ILE A  94      -6.094 -19.613  25.454  1.00  0.680          H  
ATOM   1563  HB  ILE A  94      -5.468 -20.328  22.568  1.00  0.990          H  
ATOM   1564 1HG1 ILE A  94      -7.965 -20.711  24.174  1.00  0.990          H  
ATOM   1565 2HG1 ILE A  94      -7.643 -19.323  23.156  1.00  0.990          H  
ATOM   1566 1HG2 ILE A  94      -5.918 -22.742  23.163  1.00  0.990          H  
ATOM   1567 2HG2 ILE A  94      -4.534 -22.157  24.031  1.00  0.990          H  
ATOM   1568 3HG2 ILE A  94      -6.080 -22.285  24.852  1.00  0.990          H  
ATOM   1569 1HD1 ILE A  94      -8.991 -20.972  22.018  1.00  0.990          H  
ATOM   1570 2HD1 ILE A  94      -7.447 -20.795  21.197  1.00  0.990          H  
ATOM   1571 3HD1 ILE A  94      -7.787 -22.183  22.237  1.00  0.990          H  
ATOM   1572  N   LYS A  95      -3.953 -20.496  26.176  1.00  0.620          N  
ATOM   1573  CA  LYS A  95      -2.707 -21.024  26.699  1.00  0.690          C  
ATOM   1574  C   LYS A  95      -2.501 -22.416  26.111  1.00  0.730          C  
ATOM   1575  O   LYS A  95      -3.395 -23.276  26.174  1.00  0.930          O  
ATOM   1576  CB  LYS A  95      -2.723 -21.071  28.231  1.00  0.940          C  
ATOM   1577  CG  LYS A  95      -1.412 -21.546  28.864  1.00  0.940          C  
ATOM   1578  CD  LYS A  95      -1.469 -21.498  30.389  1.00  0.940          C  
ATOM   1579  CE  LYS A  95      -0.166 -21.994  31.004  1.00  0.940          C  
ATOM   1580  NZ  LYS A  95      -0.203 -21.963  32.494  1.00  0.940          N  
ATOM   1581  H   LYS A  95      -4.784 -20.531  26.746  1.00  0.740          H  
ATOM   1582  HA  LYS A  95      -1.884 -20.389  26.368  1.00  0.830          H  
ATOM   1583 1HB  LYS A  95      -2.941 -20.075  28.619  1.00  1.130          H  
ATOM   1584 2HB  LYS A  95      -3.516 -21.733  28.565  1.00  1.130          H  
ATOM   1585 1HG  LYS A  95      -1.204 -22.574  28.553  1.00  1.130          H  
ATOM   1586 2HG  LYS A  95      -0.593 -20.914  28.518  1.00  1.130          H  
ATOM   1587 1HD  LYS A  95      -1.651 -20.473  30.718  1.00  1.130          H  
ATOM   1588 2HD  LYS A  95      -2.288 -22.125  30.742  1.00  1.130          H  
ATOM   1589 1HE  LYS A  95       0.014 -23.017  30.677  1.00  1.130          H  
ATOM   1590 2HE  LYS A  95       0.653 -21.364  30.659  1.00  1.130          H  
ATOM   1591 1HZ  LYS A  95       0.677 -22.299  32.860  1.00  1.130          H  
ATOM   1592 2HZ  LYS A  95      -0.358 -21.015  32.810  1.00  1.130          H  
ATOM   1593 3HZ  LYS A  95      -0.952 -22.554  32.828  1.00  1.130          H  
ATOM   1594  N   ILE A  96      -1.317 -22.646  25.570  1.00  0.730          N  
ATOM   1595  CA  ILE A  96      -0.992 -23.907  24.933  1.00  0.820          C  
ATOM   1596  C   ILE A  96       0.220 -24.468  25.680  1.00  0.730          C  
ATOM   1597  O   ILE A  96       0.958 -23.687  26.280  1.00  0.790          O  
ATOM   1598  CB  ILE A  96      -0.725 -23.613  23.431  1.00  1.110          C  
ATOM   1599  CG1 ILE A  96       0.501 -22.668  23.292  1.00  1.110          C  
ATOM   1600  CG2 ILE A  96      -1.987 -23.005  22.789  1.00  1.110          C  
ATOM   1601  CD1 ILE A  96       0.914 -22.366  21.889  1.00  1.110          C  
ATOM   1602  H   ILE A  96      -0.634 -21.902  25.591  1.00  0.880          H  
ATOM   1603  HA  ILE A  96      -1.837 -24.583  25.027  1.00  0.980          H  
ATOM   1604  HB  ILE A  96      -0.491 -24.517  22.912  1.00  1.330          H  
ATOM   1605 1HG1 ILE A  96       0.302 -21.733  23.798  1.00  1.330          H  
ATOM   1606 2HG1 ILE A  96       1.364 -23.154  23.767  1.00  1.330          H  
ATOM   1607 1HG2 ILE A  96      -1.828 -22.827  21.742  1.00  1.330          H  
ATOM   1608 2HG2 ILE A  96      -2.818 -23.691  22.904  1.00  1.330          H  
ATOM   1609 3HG2 ILE A  96      -2.235 -22.065  23.274  1.00  1.330          H  
ATOM   1610 1HD1 ILE A  96       1.791 -21.726  21.918  1.00  1.330          H  
ATOM   1611 2HD1 ILE A  96       1.145 -23.249  21.343  1.00  1.330          H  
ATOM   1612 3HD1 ILE A  96       0.134 -21.864  21.416  1.00  1.330          H  
ATOM   1613  N   PRO A  97       0.461 -25.789  25.661  1.00  0.730          N  
ATOM   1614  CA  PRO A  97       1.558 -26.453  26.343  1.00  0.780          C  
ATOM   1615  C   PRO A  97       2.920 -26.104  25.795  1.00  0.810          C  
ATOM   1616  O   PRO A  97       3.083 -25.829  24.605  1.00  0.760          O  
ATOM   1617  CB  PRO A  97       1.239 -27.940  26.138  1.00  1.170          C  
ATOM   1618  CG  PRO A  97       0.369 -27.995  24.906  1.00  1.170          C  
ATOM   1619  CD  PRO A  97      -0.441 -26.714  24.935  1.00  1.170          C  
ATOM   1620  HA  PRO A  97       1.510 -26.198  27.412  1.00  0.940          H  
ATOM   1621 1HB  PRO A  97       2.184 -28.500  26.007  1.00  1.400          H  
ATOM   1622 2HB  PRO A  97       0.748 -28.348  27.034  1.00  1.400          H  
ATOM   1623 1HG  PRO A  97       0.995 -28.084  24.010  1.00  1.400          H  
ATOM   1624 2HG  PRO A  97      -0.268 -28.893  24.927  1.00  1.400          H  
ATOM   1625 1HD  PRO A  97      -0.624 -26.415  23.913  1.00  1.400          H  
ATOM   1626 2HD  PRO A  97      -1.374 -26.865  25.493  1.00  1.400          H  
ATOM   1627  N   VAL A  98       3.916 -26.202  26.655  1.00  1.030          N  
ATOM   1628  CA  VAL A  98       5.264 -25.960  26.208  1.00  1.210          C  
ATOM   1629  C   VAL A  98       5.617 -27.058  25.234  1.00  1.250          C  
ATOM   1630  O   VAL A  98       5.495 -28.241  25.546  1.00  2.140          O  
ATOM   1631  CB  VAL A  98       6.239 -25.939  27.401  1.00  1.620          C  
ATOM   1632  CG1 VAL A  98       7.688 -25.810  26.918  1.00  1.620          C  
ATOM   1633  CG2 VAL A  98       5.880 -24.765  28.311  1.00  1.620          C  
ATOM   1634  H   VAL A  98       3.729 -26.441  27.618  1.00  1.240          H  
ATOM   1635  HA  VAL A  98       5.304 -24.999  25.694  1.00  1.450          H  
ATOM   1636  HB  VAL A  98       6.154 -26.875  27.952  1.00  1.950          H  
ATOM   1637 1HG1 VAL A  98       8.355 -25.800  27.779  1.00  1.950          H  
ATOM   1638 2HG1 VAL A  98       7.948 -26.654  26.279  1.00  1.950          H  
ATOM   1639 3HG1 VAL A  98       7.807 -24.883  26.359  1.00  1.950          H  
ATOM   1640 1HG2 VAL A  98       6.557 -24.745  29.166  1.00  1.950          H  
ATOM   1641 2HG2 VAL A  98       5.972 -23.834  27.752  1.00  1.950          H  
ATOM   1642 3HG2 VAL A  98       4.857 -24.869  28.666  1.00  1.950          H  
ATOM   1643  N   GLY A  99       6.050 -26.650  24.055  1.00  0.930          N  
ATOM   1644  CA  GLY A  99       6.377 -27.561  22.983  1.00  0.870          C  
ATOM   1645  C   GLY A  99       5.654 -27.163  21.705  1.00  0.770          C  
ATOM   1646  O   GLY A  99       6.095 -27.533  20.620  1.00  0.780          O  
ATOM   1647  H   GLY A  99       6.131 -25.655  23.891  1.00  1.120          H  
ATOM   1648 1HA  GLY A  99       7.454 -27.555  22.816  1.00  1.040          H  
ATOM   1649 2HA  GLY A  99       6.101 -28.574  23.264  1.00  1.040          H  
ATOM   1650  N   VAL A 100       4.585 -26.363  21.813  1.00  0.720          N  
ATOM   1651  CA  VAL A 100       3.877 -25.919  20.600  1.00  0.650          C  
ATOM   1652  C   VAL A 100       3.779 -24.390  20.525  1.00  0.650          C  
ATOM   1653  O   VAL A 100       3.832 -23.700  21.545  1.00  0.760          O  
ATOM   1654  CB  VAL A 100       2.446 -26.536  20.519  1.00  0.940          C  
ATOM   1655  CG1 VAL A 100       2.478 -28.044  20.408  1.00  0.940          C  
ATOM   1656  CG2 VAL A 100       1.698 -26.238  21.771  1.00  0.940          C  
ATOM   1657  H   VAL A 100       4.242 -26.096  22.747  1.00  0.860          H  
ATOM   1658  HA  VAL A 100       4.436 -26.248  19.726  1.00  0.780          H  
ATOM   1659  HB  VAL A 100       1.930 -26.116  19.653  1.00  1.130          H  
ATOM   1660 1HG1 VAL A 100       1.457 -28.419  20.374  1.00  1.130          H  
ATOM   1661 2HG1 VAL A 100       2.981 -28.356  19.539  1.00  1.130          H  
ATOM   1662 3HG1 VAL A 100       2.988 -28.441  21.273  1.00  1.130          H  
ATOM   1663 1HG2 VAL A 100       0.706 -26.652  21.706  1.00  1.130          H  
ATOM   1664 2HG2 VAL A 100       2.215 -26.689  22.592  1.00  1.130          H  
ATOM   1665 3HG2 VAL A 100       1.634 -25.203  21.940  1.00  1.130          H  
ATOM   1666  N   THR A 101       3.584 -23.878  19.299  1.00  0.580          N  
ATOM   1667  CA  THR A 101       3.376 -22.448  19.052  1.00  0.600          C  
ATOM   1668  C   THR A 101       2.078 -22.157  18.283  1.00  0.560          C  
ATOM   1669  O   THR A 101       1.815 -22.749  17.233  1.00  0.530          O  
ATOM   1670  CB  THR A 101       4.572 -21.863  18.265  1.00  0.830          C  
ATOM   1671  OG1 THR A 101       5.765 -22.033  19.034  1.00  0.830          O  
ATOM   1672  CG2 THR A 101       4.369 -20.376  17.986  1.00  0.830          C  
ATOM   1673  H   THR A 101       3.637 -24.506  18.493  1.00  0.700          H  
ATOM   1674  HA  THR A 101       3.320 -21.940  20.011  1.00  0.720          H  
ATOM   1675  HB  THR A 101       4.680 -22.400  17.320  1.00  1.000          H  
ATOM   1676  HG1 THR A 101       5.935 -22.976  19.130  1.00  1.000          H  
ATOM   1677 1HG2 THR A 101       5.231 -19.993  17.443  1.00  1.000          H  
ATOM   1678 2HG2 THR A 101       3.475 -20.213  17.388  1.00  1.000          H  
ATOM   1679 3HG2 THR A 101       4.277 -19.852  18.932  1.00  1.000          H  
ATOM   1680  N   LEU A 102       1.269 -21.220  18.806  1.00  0.570          N  
ATOM   1681  CA  LEU A 102      -0.012 -20.823  18.194  1.00  0.560          C  
ATOM   1682  C   LEU A 102      -0.038 -19.414  17.622  1.00  0.640          C  
ATOM   1683  O   LEU A 102       0.292 -18.435  18.307  1.00  0.760          O  
ATOM   1684  CB  LEU A 102      -1.145 -20.975  19.230  1.00  0.790          C  
ATOM   1685  CG  LEU A 102      -2.564 -20.495  18.869  1.00  0.790          C  
ATOM   1686  CD1 LEU A 102      -3.146 -21.281  17.715  1.00  0.790          C  
ATOM   1687  CD2 LEU A 102      -3.473 -20.682  20.127  1.00  0.790          C  
ATOM   1688  H   LEU A 102       1.552 -20.777  19.669  1.00  0.680          H  
ATOM   1689  HA  LEU A 102      -0.204 -21.494  17.362  1.00  0.670          H  
ATOM   1690 1HB  LEU A 102      -1.214 -22.009  19.517  1.00  0.950          H  
ATOM   1691 2HB  LEU A 102      -0.864 -20.390  20.101  1.00  0.950          H  
ATOM   1692  HG  LEU A 102      -2.530 -19.450  18.587  1.00  0.950          H  
ATOM   1693 1HD1 LEU A 102      -4.132 -20.901  17.539  1.00  0.950          H  
ATOM   1694 2HD1 LEU A 102      -2.548 -21.161  16.819  1.00  0.950          H  
ATOM   1695 3HD1 LEU A 102      -3.201 -22.318  17.959  1.00  0.950          H  
ATOM   1696 1HD2 LEU A 102      -4.487 -20.341  19.917  1.00  0.950          H  
ATOM   1697 2HD2 LEU A 102      -3.507 -21.729  20.404  1.00  0.950          H  
ATOM   1698 3HD2 LEU A 102      -3.071 -20.103  20.966  1.00  0.950          H  
ATOM   1699  N   ARG A 103      -0.483 -19.322  16.366  1.00  0.600          N  
ATOM   1700  CA  ARG A 103      -0.626 -18.062  15.643  1.00  0.660          C  
ATOM   1701  C   ARG A 103      -1.949 -17.966  14.874  1.00  0.630          C  
ATOM   1702  O   ARG A 103      -2.535 -18.970  14.467  1.00  0.690          O  
ATOM   1703  CB  ARG A 103       0.532 -17.869  14.669  1.00  0.900          C  
ATOM   1704  CG  ARG A 103       1.928 -17.736  15.304  1.00  0.900          C  
ATOM   1705  CD  ARG A 103       2.095 -16.438  16.027  1.00  0.900          C  
ATOM   1706  NE  ARG A 103       3.439 -16.272  16.550  1.00  0.900          N  
ATOM   1707  CZ  ARG A 103       3.871 -16.698  17.761  1.00  0.900          C  
ATOM   1708  NH1 ARG A 103       3.066 -17.328  18.604  1.00  0.900          N  
ATOM   1709  NH2 ARG A 103       5.131 -16.475  18.110  1.00  0.900          N  
ATOM   1710  H   ARG A 103      -0.707 -20.202  15.883  1.00  0.720          H  
ATOM   1711  HA  ARG A 103      -0.618 -17.252  16.369  1.00  0.790          H  
ATOM   1712 1HB  ARG A 103       0.567 -18.722  13.999  1.00  1.080          H  
ATOM   1713 2HB  ARG A 103       0.351 -16.984  14.059  1.00  1.080          H  
ATOM   1714 1HG  ARG A 103       2.101 -18.548  16.001  1.00  1.080          H  
ATOM   1715 2HG  ARG A 103       2.681 -17.777  14.519  1.00  1.080          H  
ATOM   1716 1HD  ARG A 103       1.900 -15.619  15.335  1.00  1.080          H  
ATOM   1717 2HD  ARG A 103       1.402 -16.373  16.857  1.00  1.080          H  
ATOM   1718  HE  ARG A 103       4.107 -15.797  15.958  1.00  1.080          H  
ATOM   1719 1HH1 ARG A 103       2.077 -17.532  18.371  1.00  1.080          H  
ATOM   1720 2HH1 ARG A 103       3.418 -17.625  19.500  1.00  1.080          H  
ATOM   1721 1HH2 ARG A 103       5.754 -15.993  17.475  1.00  1.080          H  
ATOM   1722 2HH2 ARG A 103       5.472 -16.784  19.008  1.00  1.080          H  
ATOM   1723  N   PHE A 104      -2.432 -16.740  14.696  1.00  0.730          N  
ATOM   1724  CA  PHE A 104      -3.654 -16.487  13.934  1.00  0.820          C  
ATOM   1725  C   PHE A 104      -3.347 -15.514  12.798  1.00  0.870          C  
ATOM   1726  O   PHE A 104      -2.534 -14.601  12.979  1.00  1.070          O  
ATOM   1727  CB  PHE A 104      -4.723 -15.904  14.871  1.00  1.110          C  
ATOM   1728  CG  PHE A 104      -5.208 -16.849  15.967  1.00  1.110          C  
ATOM   1729  CD1 PHE A 104      -4.455 -17.101  17.104  1.00  1.110          C  
ATOM   1730  CD2 PHE A 104      -6.438 -17.449  15.879  1.00  1.110          C  
ATOM   1731  CE1 PHE A 104      -4.919 -17.942  18.076  1.00  1.110          C  
ATOM   1732  CE2 PHE A 104      -6.896 -18.285  16.877  1.00  1.110          C  
ATOM   1733  CZ  PHE A 104      -6.131 -18.535  17.963  1.00  1.110          C  
ATOM   1734  H   PHE A 104      -1.925 -15.949  15.071  1.00  0.880          H  
ATOM   1735  HA  PHE A 104      -4.015 -17.422  13.507  1.00  0.980          H  
ATOM   1736 1HB  PHE A 104      -4.341 -15.003  15.342  1.00  1.330          H  
ATOM   1737 2HB  PHE A 104      -5.579 -15.617  14.284  1.00  1.330          H  
ATOM   1738  HD1 PHE A 104      -3.484 -16.630  17.227  1.00  1.330          H  
ATOM   1739  HD2 PHE A 104      -7.055 -17.263  15.003  1.00  1.330          H  
ATOM   1740  HE1 PHE A 104      -4.315 -18.127  18.959  1.00  1.330          H  
ATOM   1741  HE2 PHE A 104      -7.874 -18.754  16.788  1.00  1.330          H  
ATOM   1742  HZ  PHE A 104      -6.489 -19.202  18.750  1.00  1.330          H  
ATOM   1743  N   SER A 105      -4.017 -15.667  11.650  1.00  0.800          N  
ATOM   1744  CA  SER A 105      -3.789 -14.734  10.542  1.00  0.980          C  
ATOM   1745  C   SER A 105      -4.962 -14.537   9.574  1.00  0.940          C  
ATOM   1746  O   SER A 105      -5.869 -15.373   9.438  1.00  0.800          O  
ATOM   1747  CB  SER A 105      -2.581 -15.177   9.737  1.00  1.300          C  
ATOM   1748  OG  SER A 105      -2.829 -16.388   9.080  1.00  1.300          O  
ATOM   1749  H   SER A 105      -4.649 -16.466  11.545  1.00  0.960          H  
ATOM   1750  HA  SER A 105      -3.565 -13.760  10.977  1.00  1.180          H  
ATOM   1751 1HB  SER A 105      -2.331 -14.411   9.006  1.00  1.560          H  
ATOM   1752 2HB  SER A 105      -1.724 -15.287  10.401  1.00  1.560          H  
ATOM   1753  HG  SER A 105      -2.029 -16.599   8.604  1.00  1.560          H  
ATOM   1754  N   LYS A 106      -4.891 -13.423   8.850  1.00  1.240          N  
ATOM   1755  CA  LYS A 106      -5.876 -13.018   7.859  1.00  1.350          C  
ATOM   1756  C   LYS A 106      -5.357 -11.799   7.113  1.00  1.730          C  
ATOM   1757  O   LYS A 106      -4.300 -11.275   7.466  1.00  2.110          O  
ATOM   1758  OXT LYS A 106      -6.134 -11.172   6.396  1.00  2.030          O  
ATOM   1759  CB  LYS A 106      -7.214 -12.659   8.523  1.00  1.760          C  
ATOM   1760  CG  LYS A 106      -7.119 -11.473   9.501  1.00  1.760          C  
ATOM   1761  CD  LYS A 106      -8.475 -11.123  10.131  1.00  1.760          C  
ATOM   1762  CE  LYS A 106      -8.342  -9.956  11.117  1.00  1.760          C  
ATOM   1763  NZ  LYS A 106      -9.652  -9.576  11.725  1.00  1.760          N  
ATOM   1764  H   LYS A 106      -4.107 -12.803   9.009  1.00  1.490          H  
ATOM   1765  HA  LYS A 106      -6.025 -13.830   7.146  1.00  1.620          H  
ATOM   1766 1HB  LYS A 106      -7.938 -12.395   7.753  1.00  2.110          H  
ATOM   1767 2HB  LYS A 106      -7.615 -13.518   9.056  1.00  2.110          H  
ATOM   1768 1HG  LYS A 106      -6.414 -11.725  10.293  1.00  2.110          H  
ATOM   1769 2HG  LYS A 106      -6.742 -10.600   8.971  1.00  2.110          H  
ATOM   1770 1HD  LYS A 106      -9.168 -10.841   9.339  1.00  2.110          H  
ATOM   1771 2HD  LYS A 106      -8.883 -11.988  10.644  1.00  2.110          H  
ATOM   1772 1HE  LYS A 106      -7.658 -10.249  11.912  1.00  2.110          H  
ATOM   1773 2HE  LYS A 106      -7.928  -9.091  10.596  1.00  2.110          H  
ATOM   1774 1HZ  LYS A 106      -9.515  -8.817  12.378  1.00  2.110          H  
ATOM   1775 2HZ  LYS A 106     -10.297  -9.286  11.005  1.00  2.110          H  
ATOM   1776 3HZ  LYS A 106     -10.037 -10.365  12.219  1.00  2.110          H  
TER    1777
ENDMDL

REMARK ID 10500 MODEL 2 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
PFRMAT TS
TARGET SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3d3cJ_202
REMARK PARENT    3d3cJ_202
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -15.243 -10.012 -18.919  1.00 10.420          N  
ATOM      2  CA  MET A   1     -16.412  -9.263 -18.470  1.00  9.870          C  
ATOM      3  C   MET A   1     -17.499 -10.202 -17.979  1.00  9.080          C  
ATOM      4  O   MET A   1     -17.878 -11.137 -18.683  1.00  8.690          O  
ATOM      5  CB  MET A   1     -16.947  -8.381 -19.601  1.00 14.040          C  
ATOM      6  CG  MET A   1     -18.157  -7.505 -19.218  1.00 14.040          C  
ATOM      7  SD  MET A   1     -18.718  -6.422 -20.562  1.00 14.040          S  
ATOM      8  CE  MET A   1     -17.465  -5.135 -20.589  1.00 14.040          C  
ATOM      9 1H   MET A   1     -14.865  -9.586 -19.752  1.00 12.500          H  
ATOM     10 2H   MET A   1     -14.542 -10.012 -18.192  1.00 12.500          H  
ATOM     11 3H   MET A   1     -15.517 -10.964 -19.121  1.00 12.500          H  
ATOM     12  HA  MET A   1     -16.119  -8.628 -17.634  1.00 11.840          H  
ATOM     13 1HB  MET A   1     -16.151  -7.737 -19.955  1.00 16.850          H  
ATOM     14 2HB  MET A   1     -17.251  -9.014 -20.437  1.00 16.850          H  
ATOM     15 1HG  MET A   1     -18.996  -8.144 -18.931  1.00 16.850          H  
ATOM     16 2HG  MET A   1     -17.901  -6.881 -18.361  1.00 16.850          H  
ATOM     17 1HE  MET A   1     -17.707  -4.412 -21.368  1.00 16.850          H  
ATOM     18 2HE  MET A   1     -17.440  -4.631 -19.622  1.00 16.850          H  
ATOM     19 3HE  MET A   1     -16.490  -5.568 -20.797  1.00 16.850          H  
ATOM     20  N   ASN A   2     -17.992  -9.945 -16.774  1.00  9.060          N  
ATOM     21  CA  ASN A   2     -19.045 -10.751 -16.170  1.00  8.580          C  
ATOM     22  C   ASN A   2     -19.782  -9.910 -15.133  1.00  7.870          C  
ATOM     23  O   ASN A   2     -19.436  -8.746 -14.915  1.00  7.690          O  
ATOM     24  CB  ASN A   2     -18.437 -12.006 -15.542  1.00 12.200          C  
ATOM     25  CG  ASN A   2     -19.365 -13.207 -15.507  1.00 12.200          C  
ATOM     26  OD1 ASN A   2     -20.582 -13.059 -15.325  1.00 12.200          O  
ATOM     27  ND2 ASN A   2     -18.809 -14.382 -15.673  1.00 12.200          N  
ATOM     28  H   ASN A   2     -17.640  -9.157 -16.246  1.00 10.870          H  
ATOM     29  HA  ASN A   2     -19.765 -11.039 -16.937  1.00 10.300          H  
ATOM     30 1HB  ASN A   2     -17.536 -12.284 -16.086  1.00 14.640          H  
ATOM     31 2HB  ASN A   2     -18.139 -11.775 -14.517  1.00 14.640          H  
ATOM     32 1HD2 ASN A   2     -19.372 -15.209 -15.658  1.00 14.640          H  
ATOM     33 2HD2 ASN A   2     -17.822 -14.453 -15.817  1.00 14.640          H  
ATOM     34  N   SER A   3     -20.779 -10.507 -14.494  1.00  7.720          N  
ATOM     35  CA  SER A   3     -21.553  -9.875 -13.440  1.00  7.320          C  
ATOM     36  C   SER A   3     -20.673  -9.576 -12.239  1.00  6.980          C  
ATOM     37  O   SER A   3     -19.727 -10.314 -11.955  1.00  6.570          O  
ATOM     38  CB  SER A   3     -22.692 -10.782 -13.018  1.00 10.410          C  
ATOM     39  OG  SER A   3     -23.602 -10.982 -14.069  1.00 10.410          O  
ATOM     40  H   SER A   3     -21.016 -11.457 -14.756  1.00  9.260          H  
ATOM     41  HA  SER A   3     -21.959  -8.937 -13.817  1.00  8.780          H  
ATOM     42 1HB  SER A   3     -22.285 -11.742 -12.700  1.00 12.490          H  
ATOM     43 2HB  SER A   3     -23.204 -10.345 -12.161  1.00 12.490          H  
ATOM     44  HG  SER A   3     -24.276 -11.575 -13.726  1.00 12.490          H  
ATOM     45  N   ALA A   4     -20.981  -8.495 -11.527  1.00  7.420          N  
ATOM     46  CA  ALA A   4     -20.239  -8.170 -10.318  1.00  7.260          C  
ATOM     47  C   ALA A   4     -20.399  -9.280  -9.302  1.00  6.550          C  
ATOM     48  O   ALA A   4     -21.493  -9.827  -9.141  1.00  6.560          O  
ATOM     49  CB  ALA A   4     -20.723  -6.861  -9.722  1.00 10.230          C  
ATOM     50  H   ALA A   4     -21.748  -7.911 -11.822  1.00  8.900          H  
ATOM     51  HA  ALA A   4     -19.182  -8.088 -10.575  1.00  8.710          H  
ATOM     52 1HB  ALA A   4     -20.144  -6.641  -8.824  1.00 12.270          H  
ATOM     53 2HB  ALA A   4     -20.592  -6.059 -10.447  1.00 12.270          H  
ATOM     54 3HB  ALA A   4     -21.774  -6.952  -9.463  1.00 12.270          H  
ATOM     55  N   VAL A   5     -19.332  -9.569  -8.573  1.00  6.260          N  
ATOM     56  CA  VAL A   5     -19.412 -10.578  -7.538  1.00  5.920          C  
ATOM     57  C   VAL A   5     -19.883  -9.980  -6.234  1.00  5.270          C  
ATOM     58  O   VAL A   5     -19.303  -9.020  -5.727  1.00  5.270          O  
ATOM     59  CB  VAL A   5     -18.045 -11.259  -7.331  1.00  8.420          C  
ATOM     60  CG1 VAL A   5     -18.112 -12.281  -6.166  1.00  8.420          C  
ATOM     61  CG2 VAL A   5     -17.645 -11.949  -8.631  1.00  8.420          C  
ATOM     62  H   VAL A   5     -18.463  -9.085  -8.747  1.00  7.510          H  
ATOM     63  HA  VAL A   5     -20.132 -11.335  -7.850  1.00  7.100          H  
ATOM     64  HB  VAL A   5     -17.303 -10.507  -7.067  1.00 10.110          H  
ATOM     65 1HG1 VAL A   5     -17.137 -12.747  -6.039  1.00 10.110          H  
ATOM     66 2HG1 VAL A   5     -18.391 -11.785  -5.236  1.00 10.110          H  
ATOM     67 3HG1 VAL A   5     -18.849 -13.049  -6.389  1.00 10.110          H  
ATOM     68 1HG2 VAL A   5     -16.674 -12.428  -8.510  1.00 10.110          H  
ATOM     69 2HG2 VAL A   5     -18.392 -12.701  -8.886  1.00 10.110          H  
ATOM     70 3HG2 VAL A   5     -17.589 -11.216  -9.437  1.00 10.110          H  
ATOM     71  N   LYS A   6     -20.926 -10.567  -5.685  1.00  5.060          N  
ATOM     72  CA  LYS A   6     -21.457 -10.129  -4.419  1.00  4.740          C  
ATOM     73  C   LYS A   6     -20.948 -11.152  -3.442  1.00  3.870          C  
ATOM     74  O   LYS A   6     -20.799 -12.315  -3.813  1.00  3.540          O  
ATOM     75  CB  LYS A   6     -22.981 -10.070  -4.460  1.00  6.760          C  
ATOM     76  CG  LYS A   6     -23.545  -9.186  -5.600  1.00  6.760          C  
ATOM     77  CD  LYS A   6     -23.150  -7.711  -5.458  1.00  6.760          C  
ATOM     78  CE  LYS A   6     -23.801  -6.860  -6.542  1.00  6.760          C  
ATOM     79  NZ  LYS A   6     -23.408  -5.421  -6.438  1.00  6.760          N  
ATOM     80  H   LYS A   6     -21.354 -11.345  -6.169  1.00  6.070          H  
ATOM     81  HA  LYS A   6     -21.044  -9.159  -4.145  1.00  5.690          H  
ATOM     82 1HB  LYS A   6     -23.380 -11.076  -4.583  1.00  8.120          H  
ATOM     83 2HB  LYS A   6     -23.356  -9.684  -3.510  1.00  8.120          H  
ATOM     84 1HG  LYS A   6     -23.166  -9.552  -6.559  1.00  8.120          H  
ATOM     85 2HG  LYS A   6     -24.631  -9.263  -5.612  1.00  8.120          H  
ATOM     86 1HD  LYS A   6     -23.446  -7.339  -4.477  1.00  8.120          H  
ATOM     87 2HD  LYS A   6     -22.068  -7.610  -5.560  1.00  8.120          H  
ATOM     88 1HE  LYS A   6     -23.496  -7.240  -7.518  1.00  8.120          H  
ATOM     89 2HE  LYS A   6     -24.884  -6.938  -6.455  1.00  8.120          H  
ATOM     90 1HZ  LYS A   6     -23.858  -4.894  -7.174  1.00  8.120          H  
ATOM     91 2HZ  LYS A   6     -23.696  -5.056  -5.539  1.00  8.120          H  
ATOM     92 3HZ  LYS A   6     -22.405  -5.337  -6.529  1.00  8.120          H  
ATOM     93  N   TYR A   7     -20.672 -10.743  -2.214  1.00  3.760          N  
ATOM     94  CA  TYR A   7     -20.159 -11.675  -1.228  1.00  3.120          C  
ATOM     95  C   TYR A   7     -18.878 -12.404  -1.706  1.00  2.330          C  
ATOM     96  O   TYR A   7     -18.830 -13.633  -1.699  1.00  2.450          O  
ATOM     97  CB  TYR A   7     -21.270 -12.639  -0.827  1.00  4.620          C  
ATOM     98  CG  TYR A   7     -22.440 -11.886  -0.305  1.00  4.620          C  
ATOM     99  CD1 TYR A   7     -23.561 -11.730  -1.099  1.00  4.620          C  
ATOM    100  CD2 TYR A   7     -22.391 -11.318   0.959  1.00  4.620          C  
ATOM    101  CE1 TYR A   7     -24.633 -11.012  -0.637  1.00  4.620          C  
ATOM    102  CE2 TYR A   7     -23.465 -10.599   1.420  1.00  4.620          C  
ATOM    103  CZ  TYR A   7     -24.586 -10.445   0.627  1.00  4.620          C  
ATOM    104  OH  TYR A   7     -25.664  -9.722   1.082  1.00  4.620          O  
ATOM    105  H   TYR A   7     -20.819  -9.776  -1.955  1.00  4.510          H  
ATOM    106  HA  TYR A   7     -19.893 -11.112  -0.341  1.00  3.740          H  
ATOM    107 1HB  TYR A   7     -21.589 -13.247  -1.669  1.00  5.550          H  
ATOM    108 2HB  TYR A   7     -20.934 -13.302  -0.058  1.00  5.550          H  
ATOM    109  HD1 TYR A   7     -23.589 -12.175  -2.095  1.00  5.550          H  
ATOM    110  HD2 TYR A   7     -21.506 -11.438   1.582  1.00  5.550          H  
ATOM    111  HE1 TYR A   7     -25.516 -10.887  -1.264  1.00  5.550          H  
ATOM    112  HE2 TYR A   7     -23.437 -10.153   2.406  1.00  5.550          H  
ATOM    113  HH  TYR A   7     -25.478  -9.386   1.959  1.00  5.550          H  
ATOM    114  N   PRO A   8     -17.843 -11.670  -2.189  1.00  1.850          N  
ATOM    115  CA  PRO A   8     -16.565 -12.166  -2.670  1.00  1.410          C  
ATOM    116  C   PRO A   8     -15.685 -12.558  -1.508  1.00  1.160          C  
ATOM    117  O   PRO A   8     -16.031 -12.295  -0.352  1.00  1.360          O  
ATOM    118  CB  PRO A   8     -15.956 -10.942  -3.362  1.00  2.110          C  
ATOM    119  CG  PRO A   8     -16.500  -9.778  -2.581  1.00  2.110          C  
ATOM    120  CD  PRO A   8     -17.915 -10.173  -2.246  1.00  2.110          C  
ATOM    121  HA  PRO A   8     -16.721 -13.005  -3.363  1.00  1.690          H  
ATOM    122 1HB  PRO A   8     -14.852 -10.996  -3.328  1.00  2.540          H  
ATOM    123 2HB  PRO A   8     -16.242 -10.913  -4.417  1.00  2.540          H  
ATOM    124 1HG  PRO A   8     -15.889  -9.604  -1.677  1.00  2.540          H  
ATOM    125 2HG  PRO A   8     -16.448  -8.859  -3.182  1.00  2.540          H  
ATOM    126 1HD  PRO A   8     -18.213  -9.742  -1.290  1.00  2.540          H  
ATOM    127 2HD  PRO A   8     -18.510  -9.819  -3.092  1.00  2.540          H  
ATOM    128  N   GLU A   9     -14.570 -13.221  -1.793  1.00  1.020          N  
ATOM    129  CA  GLU A   9     -13.595 -13.439  -0.735  1.00  0.880          C  
ATOM    130  C   GLU A   9     -12.646 -12.229  -0.657  1.00  0.860          C  
ATOM    131  O   GLU A   9     -12.075 -11.818  -1.666  1.00  1.190          O  
ATOM    132  CB  GLU A   9     -12.811 -14.739  -0.948  1.00  1.290          C  
ATOM    133  CG  GLU A   9     -13.659 -16.019  -0.834  1.00  1.290          C  
ATOM    134  CD  GLU A   9     -12.846 -17.289  -0.979  1.00  1.290          C  
ATOM    135  OE1 GLU A   9     -11.649 -17.190  -1.125  1.00  1.290          O  
ATOM    136  OE2 GLU A   9     -13.419 -18.359  -0.936  1.00  1.290          O  
ATOM    137  H   GLU A   9     -14.354 -13.495  -2.742  1.00  1.220          H  
ATOM    138  HA  GLU A   9     -14.127 -13.518   0.203  1.00  1.060          H  
ATOM    139 1HB  GLU A   9     -12.345 -14.728  -1.930  1.00  1.550          H  
ATOM    140 2HB  GLU A   9     -12.018 -14.799  -0.209  1.00  1.550          H  
ATOM    141 1HG  GLU A   9     -14.142 -16.027   0.133  1.00  1.550          H  
ATOM    142 2HG  GLU A   9     -14.438 -15.996  -1.593  1.00  1.550          H  
ATOM    143  N   LEU A  10     -12.495 -11.657   0.537  1.00  0.730          N  
ATOM    144  CA  LEU A  10     -11.614 -10.495   0.763  1.00  0.690          C  
ATOM    145  C   LEU A  10     -10.328 -10.875   1.488  1.00  0.620          C  
ATOM    146  O   LEU A  10     -10.351 -11.573   2.510  1.00  0.600          O  
ATOM    147  CB  LEU A  10     -12.372  -9.352   1.505  1.00  0.980          C  
ATOM    148  CG  LEU A  10     -11.527  -8.127   2.056  1.00  0.980          C  
ATOM    149  CD1 LEU A  10     -10.904  -7.398   1.003  1.00  0.980          C  
ATOM    150  CD2 LEU A  10     -12.432  -7.137   2.759  1.00  0.980          C  
ATOM    151  H   LEU A  10     -13.011 -12.081   1.311  1.00  0.880          H  
ATOM    152  HA  LEU A  10     -11.328 -10.103  -0.214  1.00  0.830          H  
ATOM    153 1HB  LEU A  10     -13.131  -8.956   0.831  1.00  1.180          H  
ATOM    154 2HB  LEU A  10     -12.862  -9.766   2.340  1.00  1.180          H  
ATOM    155  HG  LEU A  10     -10.761  -8.505   2.727  1.00  1.180          H  
ATOM    156 1HD1 LEU A  10     -10.350  -6.610   1.412  1.00  1.180          H  
ATOM    157 2HD1 LEU A  10     -10.258  -8.036   0.478  1.00  1.180          H  
ATOM    158 3HD1 LEU A  10     -11.644  -7.004   0.353  1.00  1.180          H  
ATOM    159 1HD2 LEU A  10     -11.839  -6.298   3.132  1.00  1.180          H  
ATOM    160 2HD2 LEU A  10     -13.158  -6.774   2.042  1.00  1.180          H  
ATOM    161 3HD2 LEU A  10     -12.948  -7.586   3.577  1.00  1.180          H  
ATOM    162  N   LYS A  11      -9.191 -10.439   0.935  1.00  0.650          N  
ATOM    163  CA  LYS A  11      -7.907 -10.716   1.560  1.00  0.610          C  
ATOM    164  C   LYS A  11      -7.463  -9.614   2.512  1.00  0.560          C  
ATOM    165  O   LYS A  11      -7.298  -8.456   2.109  1.00  0.610          O  
ATOM    166  CB  LYS A  11      -6.827 -10.895   0.489  1.00  0.870          C  
ATOM    167  CG  LYS A  11      -6.997 -12.124  -0.371  1.00  0.870          C  
ATOM    168  CD  LYS A  11      -5.861 -12.291  -1.362  1.00  0.870          C  
ATOM    169  CE  LYS A  11      -6.042 -13.562  -2.191  1.00  0.870          C  
ATOM    170  NZ  LYS A  11      -4.950 -13.744  -3.190  1.00  0.870          N  
ATOM    171  H   LYS A  11      -9.206  -9.887   0.066  1.00  0.780          H  
ATOM    172  HA  LYS A  11      -7.993 -11.637   2.140  1.00  0.730          H  
ATOM    173 1HB  LYS A  11      -6.846 -10.029  -0.177  1.00  1.040          H  
ATOM    174 2HB  LYS A  11      -5.848 -10.918   0.956  1.00  1.040          H  
ATOM    175 1HG  LYS A  11      -7.016 -12.977   0.255  1.00  1.040          H  
ATOM    176 2HG  LYS A  11      -7.945 -12.066  -0.906  1.00  1.040          H  
ATOM    177 1HD  LYS A  11      -5.831 -11.425  -2.027  1.00  1.040          H  
ATOM    178 2HD  LYS A  11      -4.915 -12.350  -0.822  1.00  1.040          H  
ATOM    179 1HE  LYS A  11      -6.054 -14.422  -1.520  1.00  1.040          H  
ATOM    180 2HE  LYS A  11      -6.996 -13.512  -2.717  1.00  1.040          H  
ATOM    181 1HZ  LYS A  11      -5.110 -14.595  -3.713  1.00  1.040          H  
ATOM    182 2HZ  LYS A  11      -4.938 -12.958  -3.826  1.00  1.040          H  
ATOM    183 3HZ  LYS A  11      -4.061 -13.806  -2.717  1.00  1.040          H  
ATOM    184  N   ILE A  12      -7.238  -9.987   3.777  1.00  0.480          N  
ATOM    185  CA  ILE A  12      -6.765  -9.039   4.785  1.00  0.470          C  
ATOM    186  C   ILE A  12      -5.330  -9.379   5.143  1.00  0.450          C  
ATOM    187  O   ILE A  12      -5.028 -10.497   5.573  1.00  0.390          O  
ATOM    188  CB  ILE A  12      -7.586  -9.087   6.106  1.00  0.660          C  
ATOM    189  CG1 ILE A  12      -9.116  -8.909   5.855  1.00  0.660          C  
ATOM    190  CG2 ILE A  12      -7.046  -8.002   7.121  1.00  0.660          C  
ATOM    191  CD1 ILE A  12      -9.545  -7.632   5.192  1.00  0.660          C  
ATOM    192  H   ILE A  12      -7.417 -10.959   4.051  1.00  0.580          H  
ATOM    193  HA  ILE A  12      -6.772  -8.034   4.377  1.00  0.560          H  
ATOM    194  HB  ILE A  12      -7.468 -10.069   6.551  1.00  0.790          H  
ATOM    195 1HG1 ILE A  12      -9.455  -9.735   5.230  1.00  0.790          H  
ATOM    196 2HG1 ILE A  12      -9.617  -8.976   6.820  1.00  0.790          H  
ATOM    197 1HG2 ILE A  12      -7.609  -8.066   8.049  1.00  0.790          H  
ATOM    198 2HG2 ILE A  12      -5.991  -8.176   7.339  1.00  0.790          H  
ATOM    199 3HG2 ILE A  12      -7.155  -7.003   6.700  1.00  0.790          H  
ATOM    200 1HD1 ILE A  12     -10.614  -7.621   5.073  1.00  0.790          H  
ATOM    201 2HD1 ILE A  12      -9.252  -6.767   5.777  1.00  0.790          H  
ATOM    202 3HD1 ILE A  12      -9.095  -7.599   4.235  1.00  0.790          H  
ATOM    203  N   LYS A  13      -4.428  -8.420   5.006  1.00  0.550          N  
ATOM    204  CA  LYS A  13      -3.045  -8.705   5.332  1.00  0.550          C  
ATOM    205  C   LYS A  13      -2.483  -7.814   6.420  1.00  0.540          C  
ATOM    206  O   LYS A  13      -2.671  -6.589   6.447  1.00  0.600          O  
ATOM    207  CB  LYS A  13      -2.159  -8.618   4.090  1.00  0.770          C  
ATOM    208  CG  LYS A  13      -2.443  -9.683   3.053  1.00  0.770          C  
ATOM    209  CD  LYS A  13      -1.466  -9.596   1.884  1.00  0.770          C  
ATOM    210  CE  LYS A  13      -1.714 -10.694   0.851  1.00  0.770          C  
ATOM    211  NZ  LYS A  13      -0.777 -10.583  -0.316  1.00  0.770          N  
ATOM    212  H   LYS A  13      -4.708  -7.495   4.669  1.00  0.660          H  
ATOM    213  HA  LYS A  13      -2.985  -9.723   5.701  1.00  0.660          H  
ATOM    214 1HB  LYS A  13      -2.293  -7.641   3.622  1.00  0.920          H  
ATOM    215 2HB  LYS A  13      -1.113  -8.705   4.390  1.00  0.920          H  
ATOM    216 1HG  LYS A  13      -2.362 -10.654   3.531  1.00  0.920          H  
ATOM    217 2HG  LYS A  13      -3.462  -9.564   2.685  1.00  0.920          H  
ATOM    218 1HD  LYS A  13      -1.566  -8.624   1.400  1.00  0.920          H  
ATOM    219 2HD  LYS A  13      -0.449  -9.692   2.260  1.00  0.920          H  
ATOM    220 1HE  LYS A  13      -1.570 -11.666   1.325  1.00  0.920          H  
ATOM    221 2HE  LYS A  13      -2.741 -10.624   0.491  1.00  0.920          H  
ATOM    222 1HZ  LYS A  13      -0.966 -11.324  -0.975  1.00  0.920          H  
ATOM    223 2HZ  LYS A  13      -0.906  -9.688  -0.773  1.00  0.920          H  
ATOM    224 3HZ  LYS A  13       0.178 -10.658   0.006  1.00  0.920          H  
ATOM    225  N   LEU A  14      -1.753  -8.445   7.324  1.00  0.530          N  
ATOM    226  CA  LEU A  14      -1.101  -7.709   8.388  1.00  0.610          C  
ATOM    227  C   LEU A  14       0.406  -7.771   8.248  1.00  0.670          C  
ATOM    228  O   LEU A  14       0.972  -8.834   7.965  1.00  0.690          O  
ATOM    229  CB  LEU A  14      -1.463  -8.277   9.746  1.00  0.820          C  
ATOM    230  CG  LEU A  14      -2.893  -8.384  10.135  1.00  0.820          C  
ATOM    231  CD1 LEU A  14      -2.897  -9.009  11.485  1.00  0.820          C  
ATOM    232  CD2 LEU A  14      -3.574  -7.043  10.141  1.00  0.820          C  
ATOM    233  H   LEU A  14      -1.672  -9.464   7.244  1.00  0.640          H  
ATOM    234  HA  LEU A  14      -1.394  -6.665   8.334  1.00  0.730          H  
ATOM    235 1HB  LEU A  14      -1.054  -9.275   9.802  1.00  0.990          H  
ATOM    236 2HB  LEU A  14      -0.988  -7.660  10.488  1.00  0.990          H  
ATOM    237  HG  LEU A  14      -3.418  -9.044   9.446  1.00  0.990          H  
ATOM    238 1HD1 LEU A  14      -3.915  -9.139  11.831  1.00  0.990          H  
ATOM    239 2HD1 LEU A  14      -2.400  -9.976  11.444  1.00  0.990          H  
ATOM    240 3HD1 LEU A  14      -2.357  -8.366  12.166  1.00  0.990          H  
ATOM    241 1HD2 LEU A  14      -4.597  -7.190  10.449  1.00  0.990          H  
ATOM    242 2HD2 LEU A  14      -3.077  -6.369  10.831  1.00  0.990          H  
ATOM    243 3HD2 LEU A  14      -3.554  -6.619   9.144  1.00  0.990          H  
ATOM    244  N   GLU A  15       1.057  -6.652   8.549  1.00  0.710          N  
ATOM    245  CA  GLU A  15       2.517  -6.559   8.524  1.00  0.770          C  
ATOM    246  C   GLU A  15       3.123  -5.960   9.790  1.00  0.810          C  
ATOM    247  O   GLU A  15       2.654  -4.937  10.300  1.00  0.830          O  
ATOM    248  CB  GLU A  15       2.938  -5.717   7.316  1.00  1.050          C  
ATOM    249  CG  GLU A  15       4.427  -5.484   7.178  1.00  1.050          C  
ATOM    250  CD  GLU A  15       4.785  -4.719   5.941  1.00  1.050          C  
ATOM    251  OE1 GLU A  15       3.980  -4.674   5.042  1.00  1.050          O  
ATOM    252  OE2 GLU A  15       5.852  -4.164   5.894  1.00  1.050          O  
ATOM    253  H   GLU A  15       0.489  -5.816   8.721  1.00  0.850          H  
ATOM    254  HA  GLU A  15       2.923  -7.565   8.412  1.00  0.920          H  
ATOM    255 1HB  GLU A  15       2.595  -6.209   6.405  1.00  1.260          H  
ATOM    256 2HB  GLU A  15       2.448  -4.746   7.363  1.00  1.260          H  
ATOM    257 1HG  GLU A  15       4.800  -4.937   8.043  1.00  1.260          H  
ATOM    258 2HG  GLU A  15       4.908  -6.454   7.159  1.00  1.260          H  
ATOM    259  N   SER A  16       4.167  -6.615  10.313  1.00  0.820          N  
ATOM    260  CA  SER A  16       4.890  -6.131  11.497  1.00  0.870          C  
ATOM    261  C   SER A  16       6.231  -6.784  11.670  1.00  0.880          C  
ATOM    262  O   SER A  16       6.621  -7.635  10.887  1.00  1.000          O  
ATOM    263  CB  SER A  16       4.153  -6.400  12.771  1.00  1.200          C  
ATOM    264  OG  SER A  16       4.809  -5.765  13.829  1.00  1.200          O  
ATOM    265  H   SER A  16       4.473  -7.487   9.861  1.00  0.980          H  
ATOM    266  HA  SER A  16       5.037  -5.054  11.394  1.00  1.040          H  
ATOM    267 1HB  SER A  16       3.146  -6.049  12.694  1.00  1.440          H  
ATOM    268 2HB  SER A  16       4.128  -7.466  12.952  1.00  1.440          H  
ATOM    269  HG  SER A  16       4.553  -4.818  13.731  1.00  1.440          H  
ATOM    270  N   TYR A  17       6.940  -6.420  12.729  1.00  0.880          N  
ATOM    271  CA  TYR A  17       8.218  -7.066  13.019  1.00  0.910          C  
ATOM    272  C   TYR A  17       8.075  -7.991  14.216  1.00  0.910          C  
ATOM    273  O   TYR A  17       9.034  -8.632  14.648  1.00  0.980          O  
ATOM    274  CB  TYR A  17       9.309  -6.029  13.254  1.00  1.260          C  
ATOM    275  CG  TYR A  17       9.629  -5.216  12.028  1.00  1.260          C  
ATOM    276  CD1 TYR A  17       9.034  -3.985  11.842  1.00  1.260          C  
ATOM    277  CD2 TYR A  17      10.530  -5.701  11.097  1.00  1.260          C  
ATOM    278  CE1 TYR A  17       9.336  -3.237  10.727  1.00  1.260          C  
ATOM    279  CE2 TYR A  17      10.840  -4.952   9.979  1.00  1.260          C  
ATOM    280  CZ  TYR A  17      10.243  -3.719   9.790  1.00  1.260          C  
ATOM    281  OH  TYR A  17      10.535  -2.941   8.675  1.00  1.260          O  
ATOM    282  H   TYR A  17       6.568  -5.705  13.349  1.00  1.060          H  
ATOM    283  HA  TYR A  17       8.512  -7.678  12.165  1.00  1.090          H  
ATOM    284 1HB  TYR A  17       9.003  -5.351  14.050  1.00  1.510          H  
ATOM    285 2HB  TYR A  17      10.222  -6.530  13.577  1.00  1.510          H  
ATOM    286  HD1 TYR A  17       8.325  -3.603  12.576  1.00  1.510          H  
ATOM    287  HD2 TYR A  17      10.997  -6.670  11.248  1.00  1.510          H  
ATOM    288  HE1 TYR A  17       8.865  -2.266  10.580  1.00  1.510          H  
ATOM    289  HE2 TYR A  17      11.554  -5.331   9.241  1.00  1.510          H  
ATOM    290  HH  TYR A  17      11.178  -3.405   8.082  1.00  1.510          H  
ATOM    291  N   ASP A  18       6.852  -8.083  14.734  1.00  0.910          N  
ATOM    292  CA  ASP A  18       6.569  -8.936  15.879  1.00  0.950          C  
ATOM    293  C   ASP A  18       5.356  -9.802  15.566  1.00  0.860          C  
ATOM    294  O   ASP A  18       4.209  -9.330  15.506  1.00  0.780          O  
ATOM    295  CB  ASP A  18       6.369  -8.126  17.163  1.00  1.310          C  
ATOM    296  CG  ASP A  18       6.230  -9.017  18.422  1.00  1.310          C  
ATOM    297  OD1 ASP A  18       5.977 -10.221  18.280  1.00  1.310          O  
ATOM    298  OD2 ASP A  18       6.390  -8.502  19.510  1.00  1.310          O  
ATOM    299  H   ASP A  18       6.115  -7.507  14.332  1.00  1.090          H  
ATOM    300  HA  ASP A  18       7.420  -9.600  16.038  1.00  1.140          H  
ATOM    301 1HB  ASP A  18       7.218  -7.453  17.300  1.00  1.580          H  
ATOM    302 2HB  ASP A  18       5.479  -7.512  17.065  1.00  1.580          H  
ATOM    303  N   SER A  19       5.628 -11.085  15.356  1.00  0.910          N  
ATOM    304  CA  SER A  19       4.614 -12.048  14.986  1.00  0.880          C  
ATOM    305  C   SER A  19       3.548 -12.216  16.064  1.00  0.840          C  
ATOM    306  O   SER A  19       2.419 -12.619  15.761  1.00  0.800          O  
ATOM    307  CB  SER A  19       5.275 -13.378  14.694  1.00  1.240          C  
ATOM    308  OG  SER A  19       5.801 -13.955  15.863  1.00  1.240          O  
ATOM    309  H   SER A  19       6.584 -11.403  15.454  1.00  1.090          H  
ATOM    310  HA  SER A  19       4.129 -11.699  14.087  1.00  1.060          H  
ATOM    311 1HB  SER A  19       4.553 -14.050  14.245  1.00  1.490          H  
ATOM    312 2HB  SER A  19       6.074 -13.227  13.971  1.00  1.490          H  
ATOM    313  HG  SER A  19       6.345 -14.694  15.574  1.00  1.490          H  
ATOM    314  N   THR A  20       3.869 -11.856  17.315  1.00  0.870          N  
ATOM    315  CA  THR A  20       2.903 -11.987  18.395  1.00  0.860          C  
ATOM    316  C   THR A  20       1.762 -11.029  18.168  1.00  0.770          C  
ATOM    317  O   THR A  20       0.590 -11.397  18.295  1.00  0.760          O  
ATOM    318  CB  THR A  20       3.533 -11.700  19.778  1.00  1.210          C  
ATOM    319  OG1 THR A  20       4.570 -12.653  20.036  1.00  1.210          O  
ATOM    320  CG2 THR A  20       2.460 -11.796  20.874  1.00  1.210          C  
ATOM    321  H   THR A  20       4.798 -11.464  17.519  1.00  1.040          H  
ATOM    322  HA  THR A  20       2.509 -13.001  18.395  1.00  1.030          H  
ATOM    323  HB  THR A  20       3.965 -10.698  19.786  1.00  1.450          H  
ATOM    324  HG1 THR A  20       5.313 -12.465  19.442  1.00  1.450          H  
ATOM    325 1HG2 THR A  20       2.920 -11.597  21.839  1.00  1.450          H  
ATOM    326 2HG2 THR A  20       1.678 -11.067  20.697  1.00  1.450          H  
ATOM    327 3HG2 THR A  20       2.029 -12.795  20.875  1.00  1.450          H  
ATOM    328  N   LEU A  21       2.103  -9.792  17.825  1.00  0.760          N  
ATOM    329  CA  LEU A  21       1.106  -8.773  17.623  1.00  0.690          C  
ATOM    330  C   LEU A  21       0.245  -9.143  16.440  1.00  0.620          C  
ATOM    331  O   LEU A  21      -0.975  -8.939  16.470  1.00  0.570          O  
ATOM    332  CB  LEU A  21       1.758  -7.424  17.336  1.00  0.990          C  
ATOM    333  CG  LEU A  21       2.580  -6.770  18.447  1.00  0.990          C  
ATOM    334  CD1 LEU A  21       3.201  -5.487  17.869  1.00  0.990          C  
ATOM    335  CD2 LEU A  21       1.722  -6.488  19.673  1.00  0.990          C  
ATOM    336  H   LEU A  21       3.089  -9.572  17.711  1.00  0.910          H  
ATOM    337  HA  LEU A  21       0.468  -8.716  18.497  1.00  0.830          H  
ATOM    338 1HB  LEU A  21       2.414  -7.541  16.467  1.00  1.190          H  
ATOM    339 2HB  LEU A  21       0.980  -6.734  17.077  1.00  1.190          H  
ATOM    340  HG  LEU A  21       3.398  -7.436  18.736  1.00  1.190          H  
ATOM    341 1HD1 LEU A  21       3.819  -5.006  18.627  1.00  1.190          H  
ATOM    342 2HD1 LEU A  21       3.818  -5.732  17.003  1.00  1.190          H  
ATOM    343 3HD1 LEU A  21       2.410  -4.796  17.562  1.00  1.190          H  
ATOM    344 1HD2 LEU A  21       2.339  -6.016  20.438  1.00  1.190          H  
ATOM    345 2HD2 LEU A  21       0.917  -5.826  19.408  1.00  1.190          H  
ATOM    346 3HD2 LEU A  21       1.314  -7.409  20.075  1.00  1.190          H  
ATOM    347  N   LEU A  22       0.865  -9.714  15.402  1.00  0.650          N  
ATOM    348  CA  LEU A  22       0.106 -10.079  14.216  1.00  0.610          C  
ATOM    349  C   LEU A  22      -0.930 -11.152  14.540  1.00  0.580          C  
ATOM    350  O   LEU A  22      -2.084 -11.035  14.128  1.00  0.540          O  
ATOM    351  CB  LEU A  22       1.044 -10.603  13.123  1.00  0.870          C  
ATOM    352  CG  LEU A  22       2.044  -9.593  12.543  1.00  0.870          C  
ATOM    353  CD1 LEU A  22       3.007 -10.283  11.615  1.00  0.870          C  
ATOM    354  CD2 LEU A  22       1.339  -8.553  11.785  1.00  0.870          C  
ATOM    355  H   LEU A  22       1.885  -9.836  15.445  1.00  0.780          H  
ATOM    356  HA  LEU A  22      -0.434  -9.202  13.870  1.00  0.730          H  
ATOM    357 1HB  LEU A  22       1.597 -11.456  13.517  1.00  1.040          H  
ATOM    358 2HB  LEU A  22       0.429 -10.944  12.306  1.00  1.040          H  
ATOM    359  HG  LEU A  22       2.603  -9.150  13.362  1.00  1.040          H  
ATOM    360 1HD1 LEU A  22       3.705  -9.541  11.242  1.00  1.040          H  
ATOM    361 2HD1 LEU A  22       3.546 -11.048  12.123  1.00  1.040          H  
ATOM    362 3HD1 LEU A  22       2.465 -10.724  10.784  1.00  1.040          H  
ATOM    363 1HD2 LEU A  22       2.038  -7.867  11.392  1.00  1.040          H  
ATOM    364 2HD2 LEU A  22       0.828  -9.035  10.986  1.00  1.040          H  
ATOM    365 3HD2 LEU A  22       0.648  -8.025  12.413  1.00  1.040          H  
ATOM    366  N   ASP A  23      -0.558 -12.155  15.341  1.00  0.630          N  
ATOM    367  CA  ASP A  23      -1.528 -13.189  15.699  1.00  0.670          C  
ATOM    368  C   ASP A  23      -2.619 -12.671  16.632  1.00  0.620          C  
ATOM    369  O   ASP A  23      -3.786 -13.049  16.483  1.00  0.620          O  
ATOM    370  CB  ASP A  23      -0.828 -14.416  16.276  1.00  0.920          C  
ATOM    371  CG  ASP A  23      -0.147 -15.269  15.177  1.00  0.920          C  
ATOM    372  OD1 ASP A  23      -0.595 -15.221  14.048  1.00  0.920          O  
ATOM    373  OD2 ASP A  23       0.819 -15.937  15.459  1.00  0.920          O  
ATOM    374  H   ASP A  23       0.423 -12.240  15.635  1.00  0.760          H  
ATOM    375  HA  ASP A  23      -2.017 -13.510  14.779  1.00  0.800          H  
ATOM    376 1HB  ASP A  23      -0.062 -14.084  16.987  1.00  1.110          H  
ATOM    377 2HB  ASP A  23      -1.544 -15.029  16.819  1.00  1.110          H  
ATOM    378  N   LEU A  24      -2.267 -11.783  17.572  1.00  0.620          N  
ATOM    379  CA  LEU A  24      -3.280 -11.228  18.466  1.00  0.640          C  
ATOM    380  C   LEU A  24      -4.278 -10.407  17.657  1.00  0.550          C  
ATOM    381  O   LEU A  24      -5.493 -10.455  17.905  1.00  0.570          O  
ATOM    382  CB  LEU A  24      -2.621 -10.319  19.515  1.00  0.890          C  
ATOM    383  CG  LEU A  24      -1.735 -10.996  20.590  1.00  0.890          C  
ATOM    384  CD1 LEU A  24      -0.996  -9.906  21.361  1.00  0.890          C  
ATOM    385  CD2 LEU A  24      -2.586 -11.834  21.537  1.00  0.890          C  
ATOM    386  H   LEU A  24      -1.283 -11.522  17.690  1.00  0.740          H  
ATOM    387  HA  LEU A  24      -3.814 -12.041  18.942  1.00  0.770          H  
ATOM    388 1HB  LEU A  24      -1.992  -9.603  18.985  1.00  1.070          H  
ATOM    389 2HB  LEU A  24      -3.404  -9.765  20.028  1.00  1.070          H  
ATOM    390  HG  LEU A  24      -1.005 -11.637  20.113  1.00  1.070          H  
ATOM    391 1HD1 LEU A  24      -0.357 -10.364  22.115  1.00  1.070          H  
ATOM    392 2HD1 LEU A  24      -0.384  -9.328  20.676  1.00  1.070          H  
ATOM    393 3HD1 LEU A  24      -1.715  -9.250  21.848  1.00  1.070          H  
ATOM    394 1HD2 LEU A  24      -1.939 -12.291  22.286  1.00  1.070          H  
ATOM    395 2HD2 LEU A  24      -3.319 -11.197  22.030  1.00  1.070          H  
ATOM    396 3HD2 LEU A  24      -3.100 -12.617  20.990  1.00  1.070          H  
ATOM    397  N   THR A  25      -3.759  -9.679  16.668  1.00  0.510          N  
ATOM    398  CA  THR A  25      -4.553  -8.845  15.791  1.00  0.490          C  
ATOM    399  C   THR A  25      -5.527  -9.702  15.000  1.00  0.390          C  
ATOM    400  O   THR A  25      -6.709  -9.355  14.911  1.00  0.370          O  
ATOM    401  CB  THR A  25      -3.655  -8.019  14.862  1.00  0.690          C  
ATOM    402  OG1 THR A  25      -2.825  -7.180  15.648  1.00  0.690          O  
ATOM    403  CG2 THR A  25      -4.501  -7.151  13.981  1.00  0.690          C  
ATOM    404  H   THR A  25      -2.744  -9.663  16.548  1.00  0.610          H  
ATOM    405  HA  THR A  25      -5.132  -8.154  16.402  1.00  0.590          H  
ATOM    406  HB  THR A  25      -3.038  -8.677  14.284  1.00  0.830          H  
ATOM    407  HG1 THR A  25      -2.142  -7.731  16.086  1.00  0.830          H  
ATOM    408 1HG2 THR A  25      -3.869  -6.545  13.340  1.00  0.830          H  
ATOM    409 2HG2 THR A  25      -5.154  -7.755  13.368  1.00  0.830          H  
ATOM    410 3HG2 THR A  25      -5.088  -6.524  14.622  1.00  0.830          H  
ATOM    411  N   ILE A  26      -5.053 -10.830  14.447  1.00  0.410          N  
ATOM    412  CA  ILE A  26      -5.950 -11.707  13.714  1.00  0.440          C  
ATOM    413  C   ILE A  26      -7.045 -12.218  14.633  1.00  0.430          C  
ATOM    414  O   ILE A  26      -8.202 -12.236  14.232  1.00  0.460          O  
ATOM    415  CB  ILE A  26      -5.238 -12.923  13.061  1.00  0.600          C  
ATOM    416  CG1 ILE A  26      -4.218 -12.483  11.939  1.00  0.600          C  
ATOM    417  CG2 ILE A  26      -6.298 -13.908  12.485  1.00  0.600          C  
ATOM    418  CD1 ILE A  26      -4.798 -11.772  10.714  1.00  0.600          C  
ATOM    419  H   ILE A  26      -4.050 -11.038  14.510  1.00  0.490          H  
ATOM    420  HA  ILE A  26      -6.429 -11.135  12.931  1.00  0.530          H  
ATOM    421  HB  ILE A  26      -4.650 -13.441  13.825  1.00  0.720          H  
ATOM    422 1HG1 ILE A  26      -3.503 -11.829  12.386  1.00  0.720          H  
ATOM    423 2HG1 ILE A  26      -3.694 -13.375  11.593  1.00  0.720          H  
ATOM    424 1HG2 ILE A  26      -5.799 -14.749  12.055  1.00  0.720          H  
ATOM    425 2HG2 ILE A  26      -6.958 -14.263  13.270  1.00  0.720          H  
ATOM    426 3HG2 ILE A  26      -6.893 -13.417  11.727  1.00  0.720          H  
ATOM    427 1HD1 ILE A  26      -3.989 -11.529  10.022  1.00  0.720          H  
ATOM    428 2HD1 ILE A  26      -5.488 -12.410  10.228  1.00  0.720          H  
ATOM    429 3HD1 ILE A  26      -5.298 -10.863  11.000  1.00  0.720          H  
ATOM    430  N   LYS A  27      -6.719 -12.634  15.863  1.00  0.480          N  
ATOM    431  CA  LYS A  27      -7.778 -13.126  16.743  1.00  0.560          C  
ATOM    432  C   LYS A  27      -8.879 -12.075  16.965  1.00  0.530          C  
ATOM    433  O   LYS A  27     -10.069 -12.417  16.955  1.00  0.600          O  
ATOM    434  CB  LYS A  27      -7.197 -13.590  18.080  1.00  0.750          C  
ATOM    435  CG  LYS A  27      -6.391 -14.890  17.986  1.00  0.750          C  
ATOM    436  CD  LYS A  27      -5.811 -15.312  19.341  1.00  0.750          C  
ATOM    437  CE  LYS A  27      -5.007 -16.607  19.217  1.00  0.750          C  
ATOM    438  NZ  LYS A  27      -4.427 -17.039  20.525  1.00  0.750          N  
ATOM    439  H   LYS A  27      -5.736 -12.638  16.162  1.00  0.580          H  
ATOM    440  HA  LYS A  27      -8.239 -13.988  16.263  1.00  0.670          H  
ATOM    441 1HB  LYS A  27      -6.534 -12.816  18.471  1.00  0.900          H  
ATOM    442 2HB  LYS A  27      -8.000 -13.732  18.801  1.00  0.900          H  
ATOM    443 1HG  LYS A  27      -7.038 -15.682  17.612  1.00  0.900          H  
ATOM    444 2HG  LYS A  27      -5.577 -14.751  17.276  1.00  0.900          H  
ATOM    445 1HD  LYS A  27      -5.155 -14.522  19.713  1.00  0.900          H  
ATOM    446 2HD  LYS A  27      -6.619 -15.461  20.056  1.00  0.900          H  
ATOM    447 1HE  LYS A  27      -5.659 -17.394  18.843  1.00  0.900          H  
ATOM    448 2HE  LYS A  27      -4.195 -16.453  18.505  1.00  0.900          H  
ATOM    449 1HZ  LYS A  27      -3.907 -17.897  20.395  1.00  0.900          H  
ATOM    450 2HZ  LYS A  27      -3.808 -16.325  20.880  1.00  0.900          H  
ATOM    451 3HZ  LYS A  27      -5.172 -17.197  21.189  1.00  0.900          H  
ATOM    452  N   LYS A  28      -8.494 -10.802  17.149  1.00  0.500          N  
ATOM    453  CA  LYS A  28      -9.486  -9.736  17.314  1.00  0.550          C  
ATOM    454  C   LYS A  28     -10.345  -9.581  16.052  1.00  0.510          C  
ATOM    455  O   LYS A  28     -11.572  -9.419  16.138  1.00  0.600          O  
ATOM    456  CB  LYS A  28      -8.806  -8.418  17.677  1.00  0.750          C  
ATOM    457  CG  LYS A  28      -8.230  -8.400  19.091  1.00  0.750          C  
ATOM    458  CD  LYS A  28      -7.554  -7.074  19.416  1.00  0.750          C  
ATOM    459  CE  LYS A  28      -6.997  -7.069  20.839  1.00  0.750          C  
ATOM    460  NZ  LYS A  28      -6.333  -5.775  21.176  1.00  0.750          N  
ATOM    461  H   LYS A  28      -7.488 -10.598  17.219  1.00  0.600          H  
ATOM    462  HA  LYS A  28     -10.150 -10.013  18.132  1.00  0.660          H  
ATOM    463 1HB  LYS A  28      -7.988  -8.232  16.977  1.00  0.900          H  
ATOM    464 2HB  LYS A  28      -9.515  -7.598  17.580  1.00  0.900          H  
ATOM    465 1HG  LYS A  28      -9.030  -8.583  19.807  1.00  0.900          H  
ATOM    466 2HG  LYS A  28      -7.496  -9.203  19.182  1.00  0.900          H  
ATOM    467 1HD  LYS A  28      -6.734  -6.907  18.713  1.00  0.900          H  
ATOM    468 2HD  LYS A  28      -8.272  -6.260  19.308  1.00  0.900          H  
ATOM    469 1HE  LYS A  28      -7.812  -7.240  21.541  1.00  0.900          H  
ATOM    470 2HE  LYS A  28      -6.269  -7.876  20.938  1.00  0.900          H  
ATOM    471 1HZ  LYS A  28      -5.980  -5.813  22.123  1.00  0.900          H  
ATOM    472 2HZ  LYS A  28      -5.568  -5.610  20.538  1.00  0.900          H  
ATOM    473 3HZ  LYS A  28      -7.003  -5.022  21.097  1.00  0.900          H  
ATOM    474  N   ILE A  29      -9.701  -9.693  14.881  1.00  0.430          N  
ATOM    475  CA  ILE A  29     -10.400  -9.613  13.607  1.00  0.450          C  
ATOM    476  C   ILE A  29     -11.391 -10.773  13.537  1.00  0.490          C  
ATOM    477  O   ILE A  29     -12.553 -10.561  13.225  1.00  0.530          O  
ATOM    478  CB  ILE A  29      -9.418  -9.642  12.402  1.00  0.620          C  
ATOM    479  CG1 ILE A  29      -8.567  -8.342  12.385  1.00  0.620          C  
ATOM    480  CG2 ILE A  29     -10.215  -9.750  11.094  1.00  0.620          C  
ATOM    481  CD1 ILE A  29      -7.346  -8.368  11.479  1.00  0.620          C  
ATOM    482  H   ILE A  29      -8.677  -9.773  14.896  1.00  0.520          H  
ATOM    483  HA  ILE A  29     -10.959  -8.680  13.570  1.00  0.540          H  
ATOM    484  HB  ILE A  29      -8.748 -10.490  12.492  1.00  0.750          H  
ATOM    485 1HG1 ILE A  29      -9.208  -7.537  12.052  1.00  0.750          H  
ATOM    486 2HG1 ILE A  29      -8.237  -8.127  13.396  1.00  0.750          H  
ATOM    487 1HG2 ILE A  29      -9.547  -9.772  10.241  1.00  0.750          H  
ATOM    488 2HG2 ILE A  29     -10.799 -10.656  11.097  1.00  0.750          H  
ATOM    489 3HG2 ILE A  29     -10.872  -8.896  11.012  1.00  0.750          H  
ATOM    490 1HD1 ILE A  29      -6.842  -7.411  11.547  1.00  0.750          H  
ATOM    491 2HD1 ILE A  29      -6.674  -9.145  11.805  1.00  0.750          H  
ATOM    492 3HD1 ILE A  29      -7.630  -8.547  10.454  1.00  0.750          H  
ATOM    493  N   VAL A  30     -10.974 -11.989  13.892  1.00  0.520          N  
ATOM    494  CA  VAL A  30     -11.863 -13.147  13.817  1.00  0.590          C  
ATOM    495  C   VAL A  30     -13.136 -12.950  14.613  1.00  0.640          C  
ATOM    496  O   VAL A  30     -14.217 -13.281  14.107  1.00  0.680          O  
ATOM    497  CB  VAL A  30     -11.141 -14.427  14.307  1.00  0.800          C  
ATOM    498  CG1 VAL A  30     -12.130 -15.591  14.478  1.00  0.800          C  
ATOM    499  CG2 VAL A  30     -10.082 -14.824  13.292  1.00  0.800          C  
ATOM    500  H   VAL A  30      -9.999 -12.102  14.166  1.00  0.620          H  
ATOM    501  HA  VAL A  30     -12.141 -13.296  12.783  1.00  0.710          H  
ATOM    502  HB  VAL A  30     -10.675 -14.227  15.269  1.00  0.960          H  
ATOM    503 1HG1 VAL A  30     -11.592 -16.472  14.819  1.00  0.960          H  
ATOM    504 2HG1 VAL A  30     -12.878 -15.336  15.212  1.00  0.960          H  
ATOM    505 3HG1 VAL A  30     -12.611 -15.809  13.544  1.00  0.960          H  
ATOM    506 1HG2 VAL A  30      -9.558 -15.711  13.637  1.00  0.960          H  
ATOM    507 2HG2 VAL A  30     -10.544 -15.033  12.355  1.00  0.960          H  
ATOM    508 3HG2 VAL A  30      -9.381 -14.021  13.163  1.00  0.960          H  
ATOM    509  N   GLU A  31     -13.046 -12.431  15.837  1.00  0.650          N  
ATOM    510  CA  GLU A  31     -14.277 -12.228  16.590  1.00  0.720          C  
ATOM    511  C   GLU A  31     -15.194 -11.204  15.910  1.00  0.690          C  
ATOM    512  O   GLU A  31     -16.411 -11.417  15.817  1.00  0.740          O  
ATOM    513  CB  GLU A  31     -13.959 -11.794  18.021  1.00  0.980          C  
ATOM    514  CG  GLU A  31     -13.332 -12.894  18.888  1.00  0.980          C  
ATOM    515  CD  GLU A  31     -14.268 -14.065  19.094  1.00  0.980          C  
ATOM    516  OE1 GLU A  31     -15.409 -13.836  19.389  1.00  0.980          O  
ATOM    517  OE2 GLU A  31     -13.851 -15.195  18.934  1.00  0.980          O  
ATOM    518  H   GLU A  31     -12.120 -12.229  16.236  1.00  0.780          H  
ATOM    519  HA  GLU A  31     -14.810 -13.175  16.632  1.00  0.860          H  
ATOM    520 1HB  GLU A  31     -13.260 -10.954  17.990  1.00  1.180          H  
ATOM    521 2HB  GLU A  31     -14.869 -11.448  18.509  1.00  1.180          H  
ATOM    522 1HG  GLU A  31     -12.422 -13.249  18.400  1.00  1.180          H  
ATOM    523 2HG  GLU A  31     -13.057 -12.474  19.853  1.00  1.180          H  
ATOM    524  N   VAL A  32     -14.620 -10.128  15.355  1.00  0.630          N  
ATOM    525  CA  VAL A  32     -15.457  -9.159  14.654  1.00  0.640          C  
ATOM    526  C   VAL A  32     -16.056  -9.771  13.397  1.00  0.630          C  
ATOM    527  O   VAL A  32     -17.222  -9.532  13.107  1.00  0.700          O  
ATOM    528  CB  VAL A  32     -14.738  -7.843  14.335  1.00  0.890          C  
ATOM    529  CG1 VAL A  32     -15.652  -6.928  13.429  1.00  0.890          C  
ATOM    530  CG2 VAL A  32     -14.450  -7.144  15.644  1.00  0.890          C  
ATOM    531  H   VAL A  32     -13.610  -9.971  15.482  1.00  0.760          H  
ATOM    532  HA  VAL A  32     -16.280  -8.898  15.316  1.00  0.770          H  
ATOM    533  HB  VAL A  32     -13.809  -8.048  13.795  1.00  1.070          H  
ATOM    534 1HG1 VAL A  32     -15.136  -5.987  13.220  1.00  1.070          H  
ATOM    535 2HG1 VAL A  32     -15.888  -7.413  12.490  1.00  1.070          H  
ATOM    536 3HG1 VAL A  32     -16.582  -6.718  13.954  1.00  1.070          H  
ATOM    537 1HG2 VAL A  32     -13.964  -6.205  15.457  1.00  1.070          H  
ATOM    538 2HG2 VAL A  32     -15.386  -6.958  16.165  1.00  1.070          H  
ATOM    539 3HG2 VAL A  32     -13.809  -7.777  16.261  1.00  1.070          H  
ATOM    540  N   VAL A  33     -15.268 -10.556  12.657  1.00  0.590          N  
ATOM    541  CA  VAL A  33     -15.721 -11.182  11.421  1.00  0.650          C  
ATOM    542  C   VAL A  33     -16.944 -12.057  11.711  1.00  0.670          C  
ATOM    543  O   VAL A  33     -17.966 -11.936  11.028  1.00  0.680          O  
ATOM    544  CB  VAL A  33     -14.573 -12.005  10.790  1.00  0.890          C  
ATOM    545  CG1 VAL A  33     -15.036 -12.811   9.658  1.00  0.890          C  
ATOM    546  CG2 VAL A  33     -13.555 -11.105  10.278  1.00  0.890          C  
ATOM    547  H   VAL A  33     -14.309 -10.691  12.968  1.00  0.710          H  
ATOM    548  HA  VAL A  33     -15.989 -10.406  10.715  1.00  0.780          H  
ATOM    549  HB  VAL A  33     -14.153 -12.655  11.545  1.00  1.060          H  
ATOM    550 1HG1 VAL A  33     -14.215 -13.357   9.227  1.00  1.060          H  
ATOM    551 2HG1 VAL A  33     -15.783 -13.498   9.986  1.00  1.060          H  
ATOM    552 3HG1 VAL A  33     -15.429 -12.155   8.929  1.00  1.060          H  
ATOM    553 1HG2 VAL A  33     -12.762 -11.670   9.865  1.00  1.060          H  
ATOM    554 2HG2 VAL A  33     -13.989 -10.489   9.527  1.00  1.060          H  
ATOM    555 3HG2 VAL A  33     -13.181 -10.500  11.046  1.00  1.060          H  
ATOM    556  N   LYS A  34     -16.891 -12.875  12.767  1.00  0.740          N  
ATOM    557  CA  LYS A  34     -18.068 -13.670  13.119  1.00  0.840          C  
ATOM    558  C   LYS A  34     -19.249 -12.731  13.414  1.00  0.830          C  
ATOM    559  O   LYS A  34     -20.386 -12.943  12.972  1.00  0.900          O  
ATOM    560  CB  LYS A  34     -17.783 -14.538  14.347  1.00  1.140          C  
ATOM    561  CG  LYS A  34     -16.839 -15.709  14.093  1.00  1.140          C  
ATOM    562  CD  LYS A  34     -16.740 -16.657  15.301  1.00  1.140          C  
ATOM    563  CE  LYS A  34     -15.903 -16.032  16.416  1.00  1.140          C  
ATOM    564  NZ  LYS A  34     -15.628 -16.966  17.546  1.00  1.140          N  
ATOM    565  H   LYS A  34     -16.019 -12.947  13.299  1.00  0.890          H  
ATOM    566  HA  LYS A  34     -18.326 -14.306  12.273  1.00  1.010          H  
ATOM    567 1HB  LYS A  34     -17.338 -13.905  15.115  1.00  1.360          H  
ATOM    568 2HB  LYS A  34     -18.720 -14.928  14.742  1.00  1.360          H  
ATOM    569 1HG  LYS A  34     -17.176 -16.263  13.217  1.00  1.360          H  
ATOM    570 2HG  LYS A  34     -15.850 -15.310  13.888  1.00  1.360          H  
ATOM    571 1HD  LYS A  34     -17.737 -16.880  15.681  1.00  1.360          H  
ATOM    572 2HD  LYS A  34     -16.270 -17.588  14.989  1.00  1.360          H  
ATOM    573 1HE  LYS A  34     -14.963 -15.712  15.996  1.00  1.360          H  
ATOM    574 2HE  LYS A  34     -16.419 -15.162  16.817  1.00  1.360          H  
ATOM    575 1HZ  LYS A  34     -15.042 -16.430  18.221  1.00  1.360          H  
ATOM    576 2HZ  LYS A  34     -16.486 -17.256  17.985  1.00  1.360          H  
ATOM    577 3HZ  LYS A  34     -15.121 -17.771  17.224  1.00  1.360          H  
ATOM    578  N   GLY A  35     -18.946 -11.630  14.096  1.00  0.780          N  
ATOM    579  CA  GLY A  35     -19.887 -10.592  14.494  1.00  0.860          C  
ATOM    580  C   GLY A  35     -20.552  -9.837  13.338  1.00  0.850          C  
ATOM    581  O   GLY A  35     -21.500  -9.078  13.566  1.00  1.000          O  
ATOM    582  H   GLY A  35     -17.988 -11.532  14.451  1.00  0.940          H  
ATOM    583 1HA  GLY A  35     -20.656 -11.036  15.125  1.00  1.030          H  
ATOM    584 2HA  GLY A  35     -19.350  -9.875  15.114  1.00  1.030          H  
ATOM    585  N   VAL A  36     -20.052 -10.002  12.109  1.00  0.760          N  
ATOM    586  CA  VAL A  36     -20.623  -9.336  10.950  1.00  0.890          C  
ATOM    587  C   VAL A  36     -21.113 -10.368   9.943  1.00  0.890          C  
ATOM    588  O   VAL A  36     -21.334 -10.039   8.774  1.00  1.100          O  
ATOM    589  CB  VAL A  36     -19.623  -8.360  10.278  1.00  1.190          C  
ATOM    590  CG1 VAL A  36     -19.262  -7.221  11.214  1.00  1.190          C  
ATOM    591  CG2 VAL A  36     -18.373  -9.061   9.906  1.00  1.190          C  
ATOM    592  H   VAL A  36     -19.287 -10.666  11.954  1.00  0.910          H  
ATOM    593  HA  VAL A  36     -21.482  -8.753  11.277  1.00  1.070          H  
ATOM    594  HB  VAL A  36     -20.092  -7.951   9.398  1.00  1.430          H  
ATOM    595 1HG1 VAL A  36     -18.574  -6.558  10.715  1.00  1.430          H  
ATOM    596 2HG1 VAL A  36     -20.162  -6.678  11.491  1.00  1.430          H  
ATOM    597 3HG1 VAL A  36     -18.788  -7.624  12.109  1.00  1.430          H  
ATOM    598 1HG2 VAL A  36     -17.686  -8.365   9.429  1.00  1.430          H  
ATOM    599 2HG2 VAL A  36     -17.943  -9.428  10.796  1.00  1.430          H  
ATOM    600 3HG2 VAL A  36     -18.590  -9.880   9.241  1.00  1.430          H  
ATOM    601  N   ASN A  37     -21.291 -11.609  10.413  1.00  0.970          N  
ATOM    602  CA  ASN A  37     -21.761 -12.742   9.627  1.00  1.140          C  
ATOM    603  C   ASN A  37     -20.909 -13.073   8.403  1.00  1.040          C  
ATOM    604  O   ASN A  37     -21.448 -13.433   7.354  1.00  1.130          O  
ATOM    605  CB  ASN A  37     -23.206 -12.524   9.210  1.00  1.530          C  
ATOM    606  CG  ASN A  37     -24.133 -12.450  10.382  1.00  1.530          C  
ATOM    607  OD1 ASN A  37     -24.037 -13.242  11.329  1.00  1.530          O  
ATOM    608  ND2 ASN A  37     -25.041 -11.509  10.341  1.00  1.530          N  
ATOM    609  H   ASN A  37     -21.066 -11.801  11.396  1.00  1.160          H  
ATOM    610  HA  ASN A  37     -21.725 -13.621  10.275  1.00  1.370          H  
ATOM    611 1HB  ASN A  37     -23.297 -11.611   8.627  1.00  1.830          H  
ATOM    612 2HB  ASN A  37     -23.525 -13.346   8.572  1.00  1.830          H  
ATOM    613 1HD2 ASN A  37     -25.692 -11.408  11.094  1.00  1.830          H  
ATOM    614 2HD2 ASN A  37     -25.084 -10.891   9.556  1.00  1.830          H  
ATOM    615  N   ILE A  38     -19.592 -12.995   8.563  1.00  0.920          N  
ATOM    616  CA  ILE A  38     -18.606 -13.327   7.541  1.00  0.890          C  
ATOM    617  C   ILE A  38     -17.843 -14.557   8.036  1.00  0.870          C  
ATOM    618  O   ILE A  38     -17.619 -14.707   9.234  1.00  0.890          O  
ATOM    619  CB  ILE A  38     -17.706 -12.116   7.193  1.00  1.260          C  
ATOM    620  CG1 ILE A  38     -18.563 -10.994   6.529  1.00  1.260          C  
ATOM    621  CG2 ILE A  38     -16.537 -12.506   6.307  1.00  1.260          C  
ATOM    622  CD1 ILE A  38     -17.824  -9.657   6.288  1.00  1.260          C  
ATOM    623  H   ILE A  38     -19.218 -12.695   9.472  1.00  1.100          H  
ATOM    624  HA  ILE A  38     -19.125 -13.610   6.624  1.00  1.070          H  
ATOM    625  HB  ILE A  38     -17.349 -11.705   8.120  1.00  1.510          H  
ATOM    626 1HG1 ILE A  38     -18.937 -11.374   5.578  1.00  1.510          H  
ATOM    627 2HG1 ILE A  38     -19.423 -10.793   7.168  1.00  1.510          H  
ATOM    628 1HG2 ILE A  38     -15.951 -11.647   6.139  1.00  1.510          H  
ATOM    629 2HG2 ILE A  38     -15.917 -13.263   6.788  1.00  1.510          H  
ATOM    630 3HG2 ILE A  38     -16.907 -12.897   5.357  1.00  1.510          H  
ATOM    631 1HD1 ILE A  38     -18.506  -8.949   5.824  1.00  1.510          H  
ATOM    632 2HD1 ILE A  38     -17.469  -9.252   7.220  1.00  1.510          H  
ATOM    633 3HD1 ILE A  38     -16.986  -9.800   5.635  1.00  1.510          H  
ATOM    634  N   LYS A  39     -17.588 -15.508   7.143  1.00  0.860          N  
ATOM    635  CA  LYS A  39     -16.919 -16.751   7.506  1.00  0.900          C  
ATOM    636  C   LYS A  39     -15.390 -16.590   7.522  1.00  0.800          C  
ATOM    637  O   LYS A  39     -14.824 -15.789   6.770  1.00  0.760          O  
ATOM    638  CB  LYS A  39     -17.369 -17.840   6.534  1.00  1.240          C  
ATOM    639  CG  LYS A  39     -18.835 -18.217   6.597  1.00  1.240          C  
ATOM    640  CD  LYS A  39     -19.157 -19.232   5.487  1.00  1.240          C  
ATOM    641  CE  LYS A  39     -20.650 -19.561   5.393  1.00  1.240          C  
ATOM    642  NZ  LYS A  39     -21.453 -18.391   4.870  1.00  1.240          N  
ATOM    643  H   LYS A  39     -17.795 -15.334   6.155  1.00  1.030          H  
ATOM    644  HA  LYS A  39     -17.233 -17.031   8.512  1.00  1.080          H  
ATOM    645 1HB  LYS A  39     -17.298 -17.460   5.553  1.00  1.490          H  
ATOM    646 2HB  LYS A  39     -16.738 -18.725   6.615  1.00  1.490          H  
ATOM    647 1HG  LYS A  39     -19.062 -18.652   7.571  1.00  1.490          H  
ATOM    648 2HG  LYS A  39     -19.437 -17.320   6.466  1.00  1.490          H  
ATOM    649 1HD  LYS A  39     -18.844 -18.814   4.521  1.00  1.490          H  
ATOM    650 2HD  LYS A  39     -18.604 -20.153   5.657  1.00  1.490          H  
ATOM    651 1HE  LYS A  39     -20.779 -20.403   4.717  1.00  1.490          H  
ATOM    652 2HE  LYS A  39     -21.025 -19.837   6.378  1.00  1.490          H  
ATOM    653 1HZ  LYS A  39     -22.425 -18.647   4.807  1.00  1.490          H  
ATOM    654 2HZ  LYS A  39     -21.357 -17.601   5.485  1.00  1.490          H  
ATOM    655 3HZ  LYS A  39     -21.109 -18.115   3.920  1.00  1.490          H  
ATOM    656  N   ILE A  40     -14.718 -17.365   8.375  1.00  0.790          N  
ATOM    657  CA  ILE A  40     -13.256 -17.332   8.470  1.00  0.710          C  
ATOM    658  C   ILE A  40     -12.519 -18.484   7.808  1.00  0.800          C  
ATOM    659  O   ILE A  40     -12.761 -19.652   8.118  1.00  0.930          O  
ATOM    660  CB  ILE A  40     -12.792 -17.278   9.957  1.00  1.030          C  
ATOM    661  CG1 ILE A  40     -13.193 -15.944  10.594  1.00  1.030          C  
ATOM    662  CG2 ILE A  40     -11.242 -17.524  10.103  1.00  1.030          C  
ATOM    663  CD1 ILE A  40     -14.529 -15.917  11.318  1.00  1.030          C  
ATOM    664  H   ILE A  40     -15.234 -17.998   8.971  1.00  0.950          H  
ATOM    665  HA  ILE A  40     -12.915 -16.418   7.980  1.00  0.850          H  
ATOM    666  HB  ILE A  40     -13.311 -18.056  10.515  1.00  1.230          H  
ATOM    667 1HG1 ILE A  40     -12.436 -15.678  11.295  1.00  1.230          H  
ATOM    668 2HG1 ILE A  40     -13.208 -15.204   9.820  1.00  1.230          H  
ATOM    669 1HG2 ILE A  40     -10.968 -17.490  11.157  1.00  1.230          H  
ATOM    670 2HG2 ILE A  40     -10.958 -18.502   9.710  1.00  1.230          H  
ATOM    671 3HG2 ILE A  40     -10.689 -16.767   9.563  1.00  1.230          H  
ATOM    672 1HD1 ILE A  40     -14.687 -14.929  11.739  1.00  1.230          H  
ATOM    673 2HD1 ILE A  40     -15.346 -16.142  10.644  1.00  1.230          H  
ATOM    674 3HD1 ILE A  40     -14.518 -16.646  12.123  1.00  1.230          H  
ATOM    675  N   LYS A  41     -11.567 -18.137   6.944  1.00  0.800          N  
ATOM    676  CA  LYS A  41     -10.681 -19.105   6.320  1.00  0.950          C  
ATOM    677  C   LYS A  41      -9.232 -18.702   6.669  1.00  1.100          C  
ATOM    678  O   LYS A  41      -8.836 -17.533   6.566  1.00  1.710          O  
ATOM    679  CB  LYS A  41     -10.948 -19.197   4.813  1.00  1.270          C  
ATOM    680  CG  LYS A  41     -10.056 -20.186   4.031  1.00  1.270          C  
ATOM    681  CD  LYS A  41     -10.180 -20.018   2.494  1.00  1.270          C  
ATOM    682  CE  LYS A  41     -11.560 -20.379   1.948  1.00  1.270          C  
ATOM    683  NZ  LYS A  41     -11.584 -20.367   0.448  1.00  1.270          N  
ATOM    684  H   LYS A  41     -11.464 -17.149   6.688  1.00  0.960          H  
ATOM    685  HA  LYS A  41     -10.866 -20.086   6.757  1.00  1.140          H  
ATOM    686 1HB  LYS A  41     -11.957 -19.586   4.706  1.00  1.520          H  
ATOM    687 2HB  LYS A  41     -10.968 -18.243   4.368  1.00  1.520          H  
ATOM    688 1HG  LYS A  41      -9.011 -20.022   4.296  1.00  1.520          H  
ATOM    689 2HG  LYS A  41     -10.324 -21.205   4.303  1.00  1.520          H  
ATOM    690 1HD  LYS A  41      -9.967 -18.982   2.235  1.00  1.520          H  
ATOM    691 2HD  LYS A  41      -9.439 -20.648   2.004  1.00  1.520          H  
ATOM    692 1HE  LYS A  41     -11.853 -21.365   2.303  1.00  1.520          H  
ATOM    693 2HE  LYS A  41     -12.273 -19.652   2.295  1.00  1.520          H  
ATOM    694 1HZ  LYS A  41     -12.519 -20.589   0.118  1.00  1.520          H  
ATOM    695 2HZ  LYS A  41     -11.316 -19.435   0.099  1.00  1.520          H  
ATOM    696 3HZ  LYS A  41     -10.935 -21.047   0.089  1.00  1.520          H  
ATOM    697  N   GLY A  42      -8.420 -19.676   7.072  1.00  1.110          N  
ATOM    698  CA  GLY A  42      -7.053 -19.364   7.473  1.00  1.210          C  
ATOM    699  C   GLY A  42      -7.059 -19.087   8.979  1.00  0.990          C  
ATOM    700  O   GLY A  42      -7.907 -19.626   9.692  1.00  1.770          O  
ATOM    701  H   GLY A  42      -8.766 -20.625   7.132  1.00  1.330          H  
ATOM    702 1HA  GLY A  42      -6.393 -20.204   7.249  1.00  1.450          H  
ATOM    703 2HA  GLY A  42      -6.692 -18.504   6.914  1.00  1.450          H  
ATOM    704  N   PRO A  43      -6.149 -18.245   9.482  1.00  0.900          N  
ATOM    705  CA  PRO A  43      -5.121 -17.454   8.820  1.00  0.840          C  
ATOM    706  C   PRO A  43      -4.026 -18.301   8.219  1.00  0.810          C  
ATOM    707  O   PRO A  43      -3.745 -19.399   8.702  1.00  1.170          O  
ATOM    708  CB  PRO A  43      -4.552 -16.613   9.970  1.00  1.260          C  
ATOM    709  CG  PRO A  43      -4.827 -17.445  11.211  1.00  1.260          C  
ATOM    710  CD  PRO A  43      -6.156 -18.114  10.935  1.00  1.260          C  
ATOM    711  HA  PRO A  43      -5.580 -16.808   8.059  1.00  1.010          H  
ATOM    712 1HB  PRO A  43      -3.475 -16.435   9.800  1.00  1.510          H  
ATOM    713 2HB  PRO A  43      -5.035 -15.625   9.978  1.00  1.510          H  
ATOM    714 1HG  PRO A  43      -4.019 -18.183  11.346  1.00  1.510          H  
ATOM    715 2HG  PRO A  43      -4.829 -16.826  12.115  1.00  1.510          H  
ATOM    716 1HD  PRO A  43      -6.193 -19.110  11.402  1.00  1.510          H  
ATOM    717 2HD  PRO A  43      -6.998 -17.479  11.254  1.00  1.510          H  
ATOM    718  N   LEU A  44      -3.400 -17.776   7.186  1.00  0.550          N  
ATOM    719  CA  LEU A  44      -2.267 -18.411   6.565  1.00  0.560          C  
ATOM    720  C   LEU A  44      -1.016 -17.555   6.830  1.00  0.540          C  
ATOM    721  O   LEU A  44      -1.112 -16.323   6.853  1.00  0.600          O  
ATOM    722  CB  LEU A  44      -2.540 -18.480   5.063  1.00  0.780          C  
ATOM    723  CG  LEU A  44      -3.884 -19.162   4.658  1.00  0.780          C  
ATOM    724  CD1 LEU A  44      -4.060 -19.047   3.156  1.00  0.780          C  
ATOM    725  CD2 LEU A  44      -3.907 -20.627   5.108  1.00  0.780          C  
ATOM    726  H   LEU A  44      -3.722 -16.876   6.833  1.00  0.660          H  
ATOM    727  HA  LEU A  44      -2.164 -19.406   6.967  1.00  0.670          H  
ATOM    728 1HB  LEU A  44      -2.554 -17.462   4.671  1.00  0.940          H  
ATOM    729 2HB  LEU A  44      -1.724 -19.020   4.584  1.00  0.940          H  
ATOM    730  HG  LEU A  44      -4.712 -18.633   5.127  1.00  0.940          H  
ATOM    731 1HD1 LEU A  44      -5.009 -19.499   2.865  1.00  0.940          H  
ATOM    732 2HD1 LEU A  44      -4.061 -17.996   2.871  1.00  0.940          H  
ATOM    733 3HD1 LEU A  44      -3.244 -19.560   2.649  1.00  0.940          H  
ATOM    734 1HD2 LEU A  44      -4.854 -21.078   4.813  1.00  0.940          H  
ATOM    735 2HD2 LEU A  44      -3.087 -21.168   4.635  1.00  0.940          H  
ATOM    736 3HD2 LEU A  44      -3.809 -20.697   6.188  1.00  0.940          H  
ATOM    737  N   PRO A  45       0.157 -18.137   7.106  1.00  0.770          N  
ATOM    738  CA  PRO A  45       1.429 -17.438   7.172  1.00  0.860          C  
ATOM    739  C   PRO A  45       1.805 -16.878   5.808  1.00  0.780          C  
ATOM    740  O   PRO A  45       1.547 -17.538   4.797  1.00  0.880          O  
ATOM    741  CB  PRO A  45       2.410 -18.545   7.585  1.00  1.290          C  
ATOM    742  CG  PRO A  45       1.553 -19.619   8.223  1.00  1.290          C  
ATOM    743  CD  PRO A  45       0.227 -19.559   7.491  1.00  1.290          C  
ATOM    744  HA  PRO A  45       1.379 -16.637   7.924  1.00  1.030          H  
ATOM    745 1HB  PRO A  45       2.960 -18.904   6.699  1.00  1.550          H  
ATOM    746 2HB  PRO A  45       3.160 -18.134   8.277  1.00  1.550          H  
ATOM    747 1HG  PRO A  45       2.047 -20.599   8.124  1.00  1.550          H  
ATOM    748 2HG  PRO A  45       1.448 -19.427   9.302  1.00  1.550          H  
ATOM    749 1HD  PRO A  45       0.218 -20.209   6.602  1.00  1.550          H  
ATOM    750 2HD  PRO A  45      -0.547 -19.824   8.229  1.00  1.550          H  
ATOM    751  N   LEU A  46       2.484 -15.741   5.789  1.00  0.720          N  
ATOM    752  CA  LEU A  46       3.033 -15.183   4.570  1.00  0.750          C  
ATOM    753  C   LEU A  46       4.564 -15.186   4.679  1.00  0.890          C  
ATOM    754  O   LEU A  46       5.083 -15.191   5.795  1.00  0.910          O  
ATOM    755  CB  LEU A  46       2.466 -13.782   4.340  1.00  1.040          C  
ATOM    756  CG  LEU A  46       0.942 -13.652   4.111  1.00  1.040          C  
ATOM    757  CD1 LEU A  46       0.572 -12.170   4.093  1.00  1.040          C  
ATOM    758  CD2 LEU A  46       0.574 -14.288   2.778  1.00  1.040          C  
ATOM    759  H   LEU A  46       2.626 -15.214   6.657  1.00  0.860          H  
ATOM    760  HA  LEU A  46       2.725 -15.822   3.764  1.00  0.900          H  
ATOM    761 1HB  LEU A  46       2.647 -13.257   5.232  1.00  1.250          H  
ATOM    762 2HB  LEU A  46       2.995 -13.286   3.533  1.00  1.250          H  
ATOM    763  HG  LEU A  46       0.395 -14.145   4.913  1.00  1.250          H  
ATOM    764 1HD1 LEU A  46      -0.469 -12.039   3.929  1.00  1.250          H  
ATOM    765 2HD1 LEU A  46       0.812 -11.736   5.036  1.00  1.250          H  
ATOM    766 3HD1 LEU A  46       1.121 -11.665   3.303  1.00  1.250          H  
ATOM    767 1HD2 LEU A  46      -0.475 -14.188   2.595  1.00  1.250          H  
ATOM    768 2HD2 LEU A  46       1.119 -13.794   1.977  1.00  1.250          H  
ATOM    769 3HD2 LEU A  46       0.821 -15.345   2.784  1.00  1.250          H  
ATOM    770  N   PRO A  47       5.318 -15.247   3.564  1.00  1.040          N  
ATOM    771  CA  PRO A  47       6.776 -15.199   3.531  1.00  1.170          C  
ATOM    772  C   PRO A  47       7.327 -13.968   4.232  1.00  1.050          C  
ATOM    773  O   PRO A  47       6.803 -12.867   4.061  1.00  0.970          O  
ATOM    774  CB  PRO A  47       7.064 -15.131   2.025  1.00  1.750          C  
ATOM    775  CG  PRO A  47       5.884 -15.811   1.376  1.00  1.750          C  
ATOM    776  CD  PRO A  47       4.695 -15.420   2.224  1.00  1.750          C  
ATOM    777  HA  PRO A  47       7.184 -16.117   3.979  1.00  1.400          H  
ATOM    778 1HB  PRO A  47       7.181 -14.081   1.715  1.00  2.110          H  
ATOM    779 2HB  PRO A  47       8.020 -15.632   1.806  1.00  2.110          H  
ATOM    780 1HG  PRO A  47       5.786 -15.477   0.331  1.00  2.110          H  
ATOM    781 2HG  PRO A  47       6.044 -16.899   1.345  1.00  2.110          H  
ATOM    782 1HD  PRO A  47       4.243 -14.483   1.870  1.00  2.110          H  
ATOM    783 2HD  PRO A  47       4.006 -16.268   2.186  1.00  2.110          H  
ATOM    784  N   THR A  48       8.411 -14.154   4.982  1.00  1.100          N  
ATOM    785  CA  THR A  48       9.056 -13.074   5.716  1.00  1.030          C  
ATOM    786  C   THR A  48      10.073 -12.340   4.856  1.00  1.050          C  
ATOM    787  O   THR A  48      10.517 -12.849   3.822  1.00  1.200          O  
ATOM    788  CB  THR A  48       9.759 -13.621   6.975  1.00  1.470          C  
ATOM    789  OG1 THR A  48      10.790 -14.539   6.580  1.00  1.470          O  
ATOM    790  CG2 THR A  48       8.753 -14.342   7.862  1.00  1.470          C  
ATOM    791  H   THR A  48       8.807 -15.079   5.073  1.00  1.320          H  
ATOM    792  HA  THR A  48       8.294 -12.357   6.024  1.00  1.240          H  
ATOM    793  HB  THR A  48      10.207 -12.797   7.535  1.00  1.760          H  
ATOM    794  HG1 THR A  48      11.522 -14.053   6.180  1.00  1.760          H  
ATOM    795 1HG2 THR A  48       9.257 -14.724   8.750  1.00  1.760          H  
ATOM    796 2HG2 THR A  48       7.979 -13.650   8.160  1.00  1.760          H  
ATOM    797 3HG2 THR A  48       8.303 -15.168   7.319  1.00  1.760          H  
ATOM    798  N   LYS A  49      10.492 -11.164   5.321  1.00  0.990          N  
ATOM    799  CA  LYS A  49      11.511 -10.385   4.611  1.00  1.070          C  
ATOM    800  C   LYS A  49      12.635  -9.891   5.515  1.00  0.970          C  
ATOM    801  O   LYS A  49      12.393  -9.317   6.576  1.00  0.900          O  
ATOM    802  CB  LYS A  49      10.868  -9.182   3.909  1.00  1.470          C  
ATOM    803  CG  LYS A  49      11.843  -8.293   3.122  1.00  1.470          C  
ATOM    804  CD  LYS A  49      11.118  -7.139   2.443  1.00  1.470          C  
ATOM    805  CE  LYS A  49      12.094  -6.236   1.697  1.00  1.470          C  
ATOM    806  NZ  LYS A  49      11.403  -5.079   1.056  1.00  1.470          N  
ATOM    807  H   LYS A  49      10.055 -10.826   6.186  1.00  1.190          H  
ATOM    808  HA  LYS A  49      11.962 -11.026   3.852  1.00  1.280          H  
ATOM    809 1HB  LYS A  49      10.101  -9.539   3.221  1.00  1.760          H  
ATOM    810 2HB  LYS A  49      10.382  -8.555   4.640  1.00  1.760          H  
ATOM    811 1HG  LYS A  49      12.590  -7.866   3.798  1.00  1.760          H  
ATOM    812 2HG  LYS A  49      12.358  -8.888   2.369  1.00  1.760          H  
ATOM    813 1HD  LYS A  49      10.378  -7.527   1.741  1.00  1.760          H  
ATOM    814 2HD  LYS A  49      10.604  -6.545   3.201  1.00  1.760          H  
ATOM    815 1HE  LYS A  49      12.838  -5.860   2.401  1.00  1.760          H  
ATOM    816 2HE  LYS A  49      12.599  -6.817   0.927  1.00  1.760          H  
ATOM    817 1HZ  LYS A  49      12.083  -4.505   0.577  1.00  1.760          H  
ATOM    818 2HZ  LYS A  49      10.718  -5.413   0.395  1.00  1.760          H  
ATOM    819 3HZ  LYS A  49      10.944  -4.526   1.770  1.00  1.760          H  
ATOM    820  N   LYS A  50      13.876 -10.087   5.076  1.00  1.010          N  
ATOM    821  CA  LYS A  50      15.024  -9.594   5.831  1.00  0.930          C  
ATOM    822  C   LYS A  50      15.434  -8.200   5.379  1.00  0.970          C  
ATOM    823  O   LYS A  50      15.539  -7.932   4.179  1.00  1.070          O  
ATOM    824  CB  LYS A  50      16.226 -10.533   5.707  1.00  1.330          C  
ATOM    825  CG  LYS A  50      17.436 -10.069   6.531  1.00  1.330          C  
ATOM    826  CD  LYS A  50      18.601 -11.038   6.484  1.00  1.330          C  
ATOM    827  CE  LYS A  50      19.752 -10.472   7.299  1.00  1.330          C  
ATOM    828  NZ  LYS A  50      20.944 -11.362   7.332  1.00  1.330          N  
ATOM    829  H   LYS A  50      14.024 -10.573   4.202  1.00  1.210          H  
ATOM    830  HA  LYS A  50      14.749  -9.531   6.886  1.00  1.120          H  
ATOM    831 1HB  LYS A  50      15.946 -11.527   6.056  1.00  1.600          H  
ATOM    832 2HB  LYS A  50      16.527 -10.612   4.665  1.00  1.600          H  
ATOM    833 1HG  LYS A  50      17.794  -9.112   6.154  1.00  1.600          H  
ATOM    834 2HG  LYS A  50      17.124  -9.932   7.573  1.00  1.600          H  
ATOM    835 1HD  LYS A  50      18.301 -12.001   6.901  1.00  1.600          H  
ATOM    836 2HD  LYS A  50      18.923 -11.182   5.453  1.00  1.600          H  
ATOM    837 1HE  LYS A  50      20.044  -9.514   6.876  1.00  1.600          H  
ATOM    838 2HE  LYS A  50      19.400 -10.313   8.316  1.00  1.600          H  
ATOM    839 1HZ  LYS A  50      21.684 -10.904   7.914  1.00  1.600          H  
ATOM    840 2HZ  LYS A  50      20.698 -12.246   7.747  1.00  1.600          H  
ATOM    841 3HZ  LYS A  50      21.294 -11.509   6.403  1.00  1.600          H  
ATOM    842  N   GLU A  51      15.700  -7.328   6.347  1.00  0.950          N  
ATOM    843  CA  GLU A  51      16.171  -5.977   6.072  1.00  1.050          C  
ATOM    844  C   GLU A  51      17.435  -5.657   6.874  1.00  0.880          C  
ATOM    845  O   GLU A  51      17.569  -6.032   8.045  1.00  0.800          O  
ATOM    846  CB  GLU A  51      15.070  -4.953   6.390  1.00  1.430          C  
ATOM    847  CG  GLU A  51      13.816  -5.069   5.507  1.00  1.430          C  
ATOM    848  CD  GLU A  51      12.751  -4.061   5.853  1.00  1.430          C  
ATOM    849  OE1 GLU A  51      12.340  -4.050   6.991  1.00  1.430          O  
ATOM    850  OE2 GLU A  51      12.368  -3.294   4.997  1.00  1.430          O  
ATOM    851  H   GLU A  51      15.551  -7.625   7.317  1.00  1.140          H  
ATOM    852  HA  GLU A  51      16.416  -5.904   5.012  1.00  1.260          H  
ATOM    853 1HB  GLU A  51      14.756  -5.074   7.430  1.00  1.720          H  
ATOM    854 2HB  GLU A  51      15.469  -3.944   6.284  1.00  1.720          H  
ATOM    855 1HG  GLU A  51      14.106  -4.944   4.466  1.00  1.720          H  
ATOM    856 2HG  GLU A  51      13.398  -6.071   5.619  1.00  1.720          H  
ATOM    857  N   VAL A  52      18.354  -4.918   6.250  1.00  0.880          N  
ATOM    858  CA  VAL A  52      19.578  -4.505   6.930  1.00  0.740          C  
ATOM    859  C   VAL A  52      19.618  -2.994   7.033  1.00  0.760          C  
ATOM    860  O   VAL A  52      19.522  -2.277   6.034  1.00  0.940          O  
ATOM    861  CB  VAL A  52      20.832  -5.029   6.204  1.00  1.090          C  
ATOM    862  CG1 VAL A  52      22.114  -4.554   6.948  1.00  1.090          C  
ATOM    863  CG2 VAL A  52      20.770  -6.563   6.141  1.00  1.090          C  
ATOM    864  H   VAL A  52      18.192  -4.633   5.292  1.00  1.060          H  
ATOM    865  HA  VAL A  52      19.579  -4.913   7.943  1.00  0.890          H  
ATOM    866  HB  VAL A  52      20.866  -4.621   5.196  1.00  1.310          H  
ATOM    867 1HG1 VAL A  52      22.992  -4.927   6.425  1.00  1.310          H  
ATOM    868 2HG1 VAL A  52      22.158  -3.465   6.980  1.00  1.310          H  
ATOM    869 3HG1 VAL A  52      22.108  -4.946   7.970  1.00  1.310          H  
ATOM    870 1HG2 VAL A  52      21.651  -6.942   5.627  1.00  1.310          H  
ATOM    871 2HG2 VAL A  52      20.740  -6.960   7.148  1.00  1.310          H  
ATOM    872 3HG2 VAL A  52      19.877  -6.877   5.605  1.00  1.310          H  
ATOM    873  N   ILE A  53      19.747  -2.529   8.257  1.00  0.610          N  
ATOM    874  CA  ILE A  53      19.732  -1.124   8.582  1.00  0.650          C  
ATOM    875  C   ILE A  53      21.111  -0.590   8.929  1.00  0.570          C  
ATOM    876  O   ILE A  53      21.786  -1.120   9.814  1.00  0.540          O  
ATOM    877  CB  ILE A  53      18.764  -0.890   9.758  1.00  0.890          C  
ATOM    878  CG1 ILE A  53      17.323  -1.328   9.352  1.00  0.890          C  
ATOM    879  CG2 ILE A  53      18.791   0.567  10.207  1.00  0.890          C  
ATOM    880  CD1 ILE A  53      16.949  -2.782   9.742  1.00  0.890          C  
ATOM    881  H   ILE A  53      19.835  -3.217   9.010  1.00  0.730          H  
ATOM    882  HA  ILE A  53      19.368  -0.574   7.714  1.00  0.780          H  
ATOM    883  HB  ILE A  53      19.064  -1.523  10.588  1.00  1.070          H  
ATOM    884 1HG1 ILE A  53      16.612  -0.657   9.826  1.00  1.070          H  
ATOM    885 2HG1 ILE A  53      17.222  -1.235   8.270  1.00  1.070          H  
ATOM    886 1HG2 ILE A  53      18.113   0.701  11.047  1.00  1.070          H  
ATOM    887 2HG2 ILE A  53      19.792   0.841  10.518  1.00  1.070          H  
ATOM    888 3HG2 ILE A  53      18.482   1.213   9.385  1.00  1.070          H  
ATOM    889 1HD1 ILE A  53      15.929  -2.986   9.422  1.00  1.070          H  
ATOM    890 2HD1 ILE A  53      17.599  -3.511   9.282  1.00  1.070          H  
ATOM    891 3HD1 ILE A  53      17.024  -2.882  10.815  1.00  1.070          H  
ATOM    892  N   THR A  54      21.527   0.469   8.236  1.00  0.620          N  
ATOM    893  CA  THR A  54      22.834   1.074   8.465  1.00  0.590          C  
ATOM    894  C   THR A  54      22.735   2.315   9.340  1.00  0.620          C  
ATOM    895  O   THR A  54      21.982   3.248   9.039  1.00  0.710          O  
ATOM    896  CB  THR A  54      23.451   1.470   7.133  1.00  0.840          C  
ATOM    897  OG1 THR A  54      22.531   2.335   6.452  1.00  0.840          O  
ATOM    898  CG2 THR A  54      23.737   0.225   6.288  1.00  0.840          C  
ATOM    899  H   THR A  54      20.935   0.858   7.512  1.00  0.740          H  
ATOM    900  HA  THR A  54      23.475   0.349   8.960  1.00  0.710          H  
ATOM    901  HB  THR A  54      24.361   2.014   7.317  1.00  1.010          H  
ATOM    902  HG1 THR A  54      22.397   3.144   6.989  1.00  1.010          H  
ATOM    903 1HG2 THR A  54      24.172   0.521   5.336  1.00  1.010          H  
ATOM    904 2HG2 THR A  54      24.432  -0.416   6.819  1.00  1.010          H  
ATOM    905 3HG2 THR A  54      22.810  -0.318   6.109  1.00  1.010          H  
ATOM    906  N   ILE A  55      23.544   2.342  10.396  1.00  0.650          N  
ATOM    907  CA  ILE A  55      23.525   3.423  11.378  1.00  0.800          C  
ATOM    908  C   ILE A  55      24.803   4.222  11.606  1.00  0.920          C  
ATOM    909  O   ILE A  55      25.884   3.679  11.844  1.00  0.990          O  
ATOM    910  CB  ILE A  55      23.073   2.847  12.747  1.00  1.060          C  
ATOM    911  CG1 ILE A  55      21.639   2.215  12.648  1.00  1.060          C  
ATOM    912  CG2 ILE A  55      23.187   3.870  13.904  1.00  1.060          C  
ATOM    913  CD1 ILE A  55      20.497   3.165  12.301  1.00  1.060          C  
ATOM    914  H   ILE A  55      24.143   1.522  10.542  1.00  0.780          H  
ATOM    915  HA  ILE A  55      22.785   4.144  11.047  1.00  0.960          H  
ATOM    916  HB  ILE A  55      23.726   2.027  12.971  1.00  1.270          H  
ATOM    917 1HG1 ILE A  55      21.663   1.425  11.905  1.00  1.270          H  
ATOM    918 2HG1 ILE A  55      21.402   1.773  13.611  1.00  1.270          H  
ATOM    919 1HG2 ILE A  55      22.897   3.385  14.835  1.00  1.270          H  
ATOM    920 2HG2 ILE A  55      24.212   4.222  14.008  1.00  1.270          H  
ATOM    921 3HG2 ILE A  55      22.536   4.724  13.725  1.00  1.270          H  
ATOM    922 1HD1 ILE A  55      19.566   2.606  12.282  1.00  1.270          H  
ATOM    923 2HD1 ILE A  55      20.421   3.950  13.049  1.00  1.270          H  
ATOM    924 3HD1 ILE A  55      20.652   3.613  11.326  1.00  1.270          H  
ATOM    925  N   ILE A  56      24.644   5.541  11.603  1.00  1.000          N  
ATOM    926  CA  ILE A  56      25.731   6.447  11.947  1.00  1.140          C  
ATOM    927  C   ILE A  56      25.419   7.000  13.332  1.00  1.330          C  
ATOM    928  O   ILE A  56      24.333   7.521  13.576  1.00  1.490          O  
ATOM    929  CB  ILE A  56      25.938   7.570  10.900  1.00  1.540          C  
ATOM    930  CG1 ILE A  56      26.220   6.961   9.485  1.00  1.540          C  
ATOM    931  CG2 ILE A  56      27.089   8.505  11.336  1.00  1.540          C  
ATOM    932  CD1 ILE A  56      27.487   6.078   9.380  1.00  1.540          C  
ATOM    933  H   ILE A  56      23.727   5.907  11.375  1.00  1.200          H  
ATOM    934  HA  ILE A  56      26.657   5.883  12.033  1.00  1.370          H  
ATOM    935  HB  ILE A  56      25.025   8.158  10.820  1.00  1.850          H  
ATOM    936 1HG1 ILE A  56      25.366   6.351   9.197  1.00  1.850          H  
ATOM    937 2HG1 ILE A  56      26.320   7.777   8.768  1.00  1.850          H  
ATOM    938 1HG2 ILE A  56      27.220   9.304  10.604  1.00  1.850          H  
ATOM    939 2HG2 ILE A  56      26.852   8.949  12.291  1.00  1.850          H  
ATOM    940 3HG2 ILE A  56      28.019   7.952  11.424  1.00  1.850          H  
ATOM    941 1HD1 ILE A  56      27.577   5.712   8.370  1.00  1.850          H  
ATOM    942 2HD1 ILE A  56      28.385   6.644   9.621  1.00  1.850          H  
ATOM    943 3HD1 ILE A  56      27.408   5.244  10.049  1.00  1.850          H  
ATOM    944  N   ARG A  57      26.389   6.848  14.229  1.00  1.470          N  
ATOM    945  CA  ARG A  57      26.314   7.218  15.644  1.00  1.730          C  
ATOM    946  C   ARG A  57      26.088   8.693  15.973  1.00  2.010          C  
ATOM    947  O   ARG A  57      25.506   9.020  17.008  1.00  2.280          O  
ATOM    948  CB  ARG A  57      27.595   6.804  16.339  1.00  2.320          C  
ATOM    949  CG  ARG A  57      27.778   5.311  16.526  1.00  2.320          C  
ATOM    950  CD  ARG A  57      28.903   5.015  17.456  1.00  2.320          C  
ATOM    951  NE  ARG A  57      30.184   5.466  16.914  1.00  2.320          N  
ATOM    952  CZ  ARG A  57      30.982   4.758  16.078  1.00  2.320          C  
ATOM    953  NH1 ARG A  57      30.639   3.546  15.662  1.00  2.320          N  
ATOM    954  NH2 ARG A  57      32.124   5.295  15.671  1.00  2.320          N  
ATOM    955  H   ARG A  57      27.239   6.413  13.893  1.00  1.760          H  
ATOM    956  HA  ARG A  57      25.490   6.651  16.079  1.00  2.080          H  
ATOM    957 1HB  ARG A  57      28.445   7.172  15.767  1.00  2.780          H  
ATOM    958 2HB  ARG A  57      27.637   7.271  17.322  1.00  2.780          H  
ATOM    959 1HG  ARG A  57      26.869   4.877  16.942  1.00  2.780          H  
ATOM    960 2HG  ARG A  57      27.988   4.840  15.565  1.00  2.780          H  
ATOM    961 1HD  ARG A  57      28.731   5.539  18.395  1.00  2.780          H  
ATOM    962 2HD  ARG A  57      28.960   3.950  17.656  1.00  2.780          H  
ATOM    963  HE  ARG A  57      30.509   6.380  17.199  1.00  2.780          H  
ATOM    964 1HH1 ARG A  57      29.750   3.105  15.960  1.00  2.780          H  
ATOM    965 2HH1 ARG A  57      31.246   3.035  15.039  1.00  2.780          H  
ATOM    966 1HH2 ARG A  57      32.389   6.219  15.989  1.00  2.780          H  
ATOM    967 2HH2 ARG A  57      32.731   4.784  15.047  1.00  2.780          H  
ATOM    968  N   SER A  58      26.617   9.576  15.148  1.00  2.050          N  
ATOM    969  CA  SER A  58      26.578  11.003  15.410  1.00  2.380          C  
ATOM    970  C   SER A  58      26.612  11.834  14.131  1.00  2.440          C  
ATOM    971  O   SER A  58      27.090  11.354  13.104  1.00  2.310          O  
ATOM    972  CB  SER A  58      27.731  11.376  16.326  1.00  3.200          C  
ATOM    973  OG  SER A  58      27.900  12.767  16.425  1.00  3.200          O  
ATOM    974  H   SER A  58      27.068   9.254  14.306  1.00  2.460          H  
ATOM    975  HA  SER A  58      25.661  11.181  15.956  1.00  2.860          H  
ATOM    976 1HB  SER A  58      27.519  10.978  17.319  1.00  3.840          H  
ATOM    977 2HB  SER A  58      28.619  10.919  16.010  1.00  3.840          H  
ATOM    978  HG  SER A  58      28.640  12.895  17.033  1.00  3.840          H  
ATOM    979  N   PRO A  59      26.051  13.067  14.133  1.00  2.900          N  
ATOM    980  CA  PRO A  59      26.094  14.049  13.055  1.00  3.270          C  
ATOM    981  C   PRO A  59      27.503  14.413  12.588  1.00  3.210          C  
ATOM    982  O   PRO A  59      27.657  14.983  11.509  1.00  3.480          O  
ATOM    983  CB  PRO A  59      25.398  15.268  13.671  1.00  4.910          C  
ATOM    984  CG  PRO A  59      24.465  14.703  14.704  1.00  4.910          C  
ATOM    985  CD  PRO A  59      25.168  13.498  15.271  1.00  4.910          C  
ATOM    986  HA  PRO A  59      25.508  13.664  12.208  1.00  3.920          H  
ATOM    987 1HB  PRO A  59      26.149  15.947  14.100  1.00  5.890          H  
ATOM    988 2HB  PRO A  59      24.875  15.834  12.887  1.00  5.890          H  
ATOM    989 1HG  PRO A  59      24.252  15.466  15.470  1.00  5.890          H  
ATOM    990 2HG  PRO A  59      23.500  14.447  14.239  1.00  5.890          H  
ATOM    991 1HD  PRO A  59      25.735  13.776  16.165  1.00  5.890          H  
ATOM    992 2HD  PRO A  59      24.380  12.764  15.480  1.00  5.890          H  
ATOM    993  N   HIS A  60      28.533  14.119  13.390  1.00  3.370          N  
ATOM    994  CA  HIS A  60      29.880  14.465  12.961  1.00  3.580          C  
ATOM    995  C   HIS A  60      30.790  13.237  12.949  1.00  3.490          C  
ATOM    996  O   HIS A  60      31.831  13.199  13.611  1.00  3.800          O  
ATOM    997  CB  HIS A  60      30.445  15.530  13.893  1.00  4.930          C  
ATOM    998  CG  HIS A  60      29.593  16.754  13.929  1.00  4.930          C  
ATOM    999  ND1 HIS A  60      29.554  17.670  12.901  1.00  4.930          N  
ATOM   1000  CD2 HIS A  60      28.726  17.197  14.866  1.00  4.930          C  
ATOM   1001  CE1 HIS A  60      28.702  18.631  13.211  1.00  4.930          C  
ATOM   1002  NE2 HIS A  60      28.187  18.366  14.399  1.00  4.930          N  
ATOM   1003  H   HIS A  60      28.390  13.658  14.288  1.00  4.040          H  
ATOM   1004  HA  HIS A  60      29.858  14.867  11.950  1.00  4.300          H  
ATOM   1005 1HB  HIS A  60      30.522  15.129  14.904  1.00  5.910          H  
ATOM   1006 2HB  HIS A  60      31.445  15.813  13.568  1.00  5.910          H  
ATOM   1007  HD1 HIS A  60      29.817  17.474  11.956  1.00  5.910          H  
ATOM   1008  HD2 HIS A  60      28.419  16.802  15.835  1.00  5.910          H  
ATOM   1009  HE1 HIS A  60      28.528  19.459  12.525  1.00  5.910          H  
ATOM   1010  N   VAL A  61      30.361  12.235  12.180  1.00  3.340          N  
ATOM   1011  CA  VAL A  61      31.041  10.962  11.959  1.00  3.550          C  
ATOM   1012  C   VAL A  61      31.057  10.654  10.469  1.00  2.910          C  
ATOM   1013  O   VAL A  61      30.051  10.809   9.781  1.00  2.530          O  
ATOM   1014  CB  VAL A  61      30.374   9.824  12.763  1.00  4.890          C  
ATOM   1015  CG1 VAL A  61      31.029   8.456  12.471  1.00  4.890          C  
ATOM   1016  CG2 VAL A  61      30.517  10.129  14.229  1.00  4.890          C  
ATOM   1017  H   VAL A  61      29.490  12.387  11.679  1.00  4.010          H  
ATOM   1018  HA  VAL A  61      32.072  11.055  12.300  1.00  4.260          H  
ATOM   1019  HB  VAL A  61      29.329   9.772  12.500  1.00  5.860          H  
ATOM   1020 1HG1 VAL A  61      30.532   7.687  13.063  1.00  5.860          H  
ATOM   1021 2HG1 VAL A  61      30.926   8.208  11.416  1.00  5.860          H  
ATOM   1022 3HG1 VAL A  61      32.084   8.490  12.735  1.00  5.860          H  
ATOM   1023 1HG2 VAL A  61      30.035   9.350  14.816  1.00  5.860          H  
ATOM   1024 2HG2 VAL A  61      31.571  10.186  14.491  1.00  5.860          H  
ATOM   1025 3HG2 VAL A  61      30.053  11.074  14.426  1.00  5.860          H  
ATOM   1026  N   ASP A  62      32.202  10.240   9.942  1.00  3.060          N  
ATOM   1027  CA  ASP A  62      32.257   9.917   8.524  1.00  2.860          C  
ATOM   1028  C   ASP A  62      31.220   8.846   8.206  1.00  2.520          C  
ATOM   1029  O   ASP A  62      31.135   7.830   8.906  1.00  2.250          O  
ATOM   1030  CB  ASP A  62      33.640   9.440   8.091  1.00  4.080          C  
ATOM   1031  CG  ASP A  62      33.742   9.343   6.569  1.00  4.080          C  
ATOM   1032  OD1 ASP A  62      34.297  10.239   5.976  1.00  4.080          O  
ATOM   1033  OD2 ASP A  62      33.217   8.397   6.005  1.00  4.080          O  
ATOM   1034  H   ASP A  62      33.020  10.140  10.526  1.00  3.670          H  
ATOM   1035  HA  ASP A  62      32.011  10.813   7.952  1.00  3.430          H  
ATOM   1036 1HB  ASP A  62      34.400  10.135   8.450  1.00  4.900          H  
ATOM   1037 2HB  ASP A  62      33.849   8.462   8.528  1.00  4.900          H  
ATOM   1038  N   LYS A  63      30.475   9.060   7.117  1.00  2.810          N  
ATOM   1039  CA  LYS A  63      29.387   8.188   6.664  1.00  2.930          C  
ATOM   1040  C   LYS A  63      29.801   6.740   6.415  1.00  2.940          C  
ATOM   1041  O   LYS A  63      28.946   5.867   6.280  1.00  3.050          O  
ATOM   1042  CB  LYS A  63      28.764   8.760   5.388  1.00  4.050          C  
ATOM   1043  CG  LYS A  63      29.680   8.724   4.153  1.00  4.050          C  
ATOM   1044  CD  LYS A  63      29.014   9.382   2.939  1.00  4.050          C  
ATOM   1045  CE  LYS A  63      29.913   9.312   1.705  1.00  4.050          C  
ATOM   1046  NZ  LYS A  63      29.294   9.980   0.524  1.00  4.050          N  
ATOM   1047  H   LYS A  63      30.656   9.910   6.600  1.00  3.370          H  
ATOM   1048  HA  LYS A  63      28.625   8.182   7.444  1.00  3.520          H  
ATOM   1049 1HB  LYS A  63      27.858   8.202   5.149  1.00  4.860          H  
ATOM   1050 2HB  LYS A  63      28.475   9.795   5.562  1.00  4.860          H  
ATOM   1051 1HG  LYS A  63      30.625   9.226   4.374  1.00  4.860          H  
ATOM   1052 2HG  LYS A  63      29.898   7.687   3.895  1.00  4.860          H  
ATOM   1053 1HD  LYS A  63      28.074   8.873   2.724  1.00  4.860          H  
ATOM   1054 2HD  LYS A  63      28.800  10.427   3.163  1.00  4.860          H  
ATOM   1055 1HE  LYS A  63      30.863   9.798   1.929  1.00  4.860          H  
ATOM   1056 2HE  LYS A  63      30.101   8.267   1.459  1.00  4.860          H  
ATOM   1057 1HZ  LYS A  63      29.918   9.912  -0.268  1.00  4.860          H  
ATOM   1058 2HZ  LYS A  63      28.417   9.529   0.301  1.00  4.860          H  
ATOM   1059 3HZ  LYS A  63      29.126  10.954   0.735  1.00  4.860          H  
ATOM   1060  N   ALA A  64      31.097   6.498   6.234  1.00  3.120          N  
ATOM   1061  CA  ALA A  64      31.621   5.164   6.018  1.00  3.420          C  
ATOM   1062  C   ALA A  64      31.398   4.239   7.222  1.00  2.790          C  
ATOM   1063  O   ALA A  64      31.214   3.026   7.061  1.00  2.790          O  
ATOM   1064  CB  ALA A  64      33.104   5.240   5.716  1.00  4.670          C  
ATOM   1065  H   ALA A  64      31.773   7.275   6.292  1.00  3.740          H  
ATOM   1066  HA  ALA A  64      31.102   4.737   5.162  1.00  4.100          H  
ATOM   1067 1HB  ALA A  64      33.491   4.243   5.521  1.00  5.600          H  
ATOM   1068 2HB  ALA A  64      33.261   5.876   4.844  1.00  5.600          H  
ATOM   1069 3HB  ALA A  64      33.620   5.675   6.574  1.00  5.600          H  
ATOM   1070  N   SER A  65      31.417   4.791   8.446  1.00  2.460          N  
ATOM   1071  CA  SER A  65      31.348   3.987   9.670  1.00  2.010          C  
ATOM   1072  C   SER A  65      29.940   3.540  10.024  1.00  1.610          C  
ATOM   1073  O   SER A  65      29.392   3.900  11.066  1.00  2.190          O  
ATOM   1074  CB  SER A  65      31.922   4.786  10.828  1.00  2.990          C  
ATOM   1075  OG  SER A  65      33.290   5.063  10.637  1.00  2.990          O  
ATOM   1076  H   SER A  65      31.507   5.806   8.560  1.00  2.950          H  
ATOM   1077  HA  SER A  65      31.959   3.097   9.523  1.00  2.410          H  
ATOM   1078 1HB  SER A  65      31.371   5.723  10.916  1.00  3.590          H  
ATOM   1079 2HB  SER A  65      31.784   4.236  11.756  1.00  3.590          H  
ATOM   1080  HG  SER A  65      33.560   5.594  11.390  1.00  3.590          H  
ATOM   1081  N   ARG A  66      29.377   2.714   9.158  1.00  1.110          N  
ATOM   1082  CA  ARG A  66      28.010   2.231   9.296  1.00  1.140          C  
ATOM   1083  C   ARG A  66      27.881   0.992  10.164  1.00  1.050          C  
ATOM   1084  O   ARG A  66      28.404  -0.071   9.818  1.00  1.700          O  
ATOM   1085  CB  ARG A  66      27.452   1.899   7.923  1.00  1.580          C  
ATOM   1086  CG  ARG A  66      27.324   3.092   6.999  1.00  1.580          C  
ATOM   1087  CD  ARG A  66      26.922   2.732   5.614  1.00  1.580          C  
ATOM   1088  NE  ARG A  66      27.945   1.950   4.911  1.00  1.580          N  
ATOM   1089  CZ  ARG A  66      27.758   1.311   3.731  1.00  1.580          C  
ATOM   1090  NH1 ARG A  66      26.589   1.358   3.119  1.00  1.580          N  
ATOM   1091  NH2 ARG A  66      28.757   0.633   3.186  1.00  1.580          N  
ATOM   1092  H   ARG A  66      29.949   2.470   8.347  1.00  1.330          H  
ATOM   1093  HA  ARG A  66      27.408   3.017   9.745  1.00  1.370          H  
ATOM   1094 1HB  ARG A  66      28.103   1.176   7.439  1.00  1.900          H  
ATOM   1095 2HB  ARG A  66      26.479   1.434   8.037  1.00  1.900          H  
ATOM   1096 1HG  ARG A  66      26.581   3.777   7.399  1.00  1.900          H  
ATOM   1097 2HG  ARG A  66      28.286   3.591   6.946  1.00  1.900          H  
ATOM   1098 1HD  ARG A  66      26.013   2.156   5.641  1.00  1.900          H  
ATOM   1099 2HD  ARG A  66      26.754   3.652   5.054  1.00  1.900          H  
ATOM   1100  HE  ARG A  66      28.870   1.892   5.331  1.00  1.900          H  
ATOM   1101 1HH1 ARG A  66      25.823   1.880   3.517  1.00  1.900          H  
ATOM   1102 2HH1 ARG A  66      26.460   0.879   2.238  1.00  1.900          H  
ATOM   1103 1HH2 ARG A  66      29.656   0.597   3.651  1.00  1.900          H  
ATOM   1104 2HH2 ARG A  66      28.628   0.155   2.306  1.00  1.900          H  
ATOM   1105  N   GLU A  67      27.156   1.113  11.271  1.00  0.820          N  
ATOM   1106  CA  GLU A  67      26.931  -0.032  12.134  1.00  0.890          C  
ATOM   1107  C   GLU A  67      25.776  -0.761  11.488  1.00  0.780          C  
ATOM   1108  O   GLU A  67      24.968  -0.127  10.805  1.00  0.830          O  
ATOM   1109  CB  GLU A  67      26.580   0.378  13.569  1.00  1.220          C  
ATOM   1110  CG  GLU A  67      27.676   1.112  14.319  1.00  1.220          C  
ATOM   1111  CD  GLU A  67      27.297   1.409  15.746  1.00  1.220          C  
ATOM   1112  OE1 GLU A  67      26.236   1.005  16.157  1.00  1.220          O  
ATOM   1113  OE2 GLU A  67      28.064   2.052  16.426  1.00  1.220          O  
ATOM   1114  H   GLU A  67      26.763   2.027  11.516  1.00  0.980          H  
ATOM   1115  HA  GLU A  67      27.810  -0.678  12.137  1.00  1.070          H  
ATOM   1116 1HB  GLU A  67      25.729   1.043  13.543  1.00  1.460          H  
ATOM   1117 2HB  GLU A  67      26.294  -0.502  14.144  1.00  1.460          H  
ATOM   1118 1HG  GLU A  67      28.582   0.509  14.304  1.00  1.460          H  
ATOM   1119 2HG  GLU A  67      27.887   2.051  13.799  1.00  1.460          H  
ATOM   1120  N   GLN A  68      25.656  -2.072  11.658  1.00  0.750          N  
ATOM   1121  CA  GLN A  68      24.494  -2.703  11.043  1.00  0.750          C  
ATOM   1122  C   GLN A  68      23.623  -3.460  12.004  1.00  0.800          C  
ATOM   1123  O   GLN A  68      24.095  -4.188  12.881  1.00  1.130          O  
ATOM   1124  CB  GLN A  68      24.888  -3.618   9.887  1.00  1.050          C  
ATOM   1125  CG  GLN A  68      25.506  -2.883   8.714  1.00  1.050          C  
ATOM   1126  CD  GLN A  68      25.745  -3.792   7.535  1.00  1.050          C  
ATOM   1127  OE1 GLN A  68      25.426  -4.983   7.597  1.00  1.050          O  
ATOM   1128  NE2 GLN A  68      26.300  -3.254   6.459  1.00  1.050          N  
ATOM   1129  H   GLN A  68      26.321  -2.601  12.206  1.00  0.900          H  
ATOM   1130  HA  GLN A  68      23.868  -1.928  10.623  1.00  0.900          H  
ATOM   1131 1HB  GLN A  68      25.598  -4.364  10.236  1.00  1.260          H  
ATOM   1132 2HB  GLN A  68      24.001  -4.145   9.532  1.00  1.260          H  
ATOM   1133 1HG  GLN A  68      24.821  -2.095   8.415  1.00  1.260          H  
ATOM   1134 2HG  GLN A  68      26.459  -2.451   9.021  1.00  1.260          H  
ATOM   1135 1HE2 GLN A  68      26.478  -3.818   5.651  1.00  1.260          H  
ATOM   1136 2HE2 GLN A  68      26.554  -2.288   6.457  1.00  1.260          H  
ATOM   1137  N   PHE A  69      22.329  -3.308  11.767  1.00  0.620          N  
ATOM   1138  CA  PHE A  69      21.297  -3.965  12.536  1.00  0.660          C  
ATOM   1139  C   PHE A  69      20.389  -4.752  11.609  1.00  0.590          C  
ATOM   1140  O   PHE A  69      20.134  -4.360  10.466  1.00  0.540          O  
ATOM   1141  CB  PHE A  69      20.537  -2.903  13.324  1.00  0.910          C  
ATOM   1142  CG  PHE A  69      21.460  -2.194  14.282  1.00  0.910          C  
ATOM   1143  CD1 PHE A  69      22.187  -1.076  13.871  1.00  0.910          C  
ATOM   1144  CD2 PHE A  69      21.635  -2.652  15.576  1.00  0.910          C  
ATOM   1145  CE1 PHE A  69      23.061  -0.454  14.731  1.00  0.910          C  
ATOM   1146  CE2 PHE A  69      22.510  -2.017  16.433  1.00  0.910          C  
ATOM   1147  CZ  PHE A  69      23.224  -0.917  16.001  1.00  0.910          C  
ATOM   1148  H   PHE A  69      22.068  -2.649  11.026  1.00  0.740          H  
ATOM   1149  HA  PHE A  69      21.765  -4.659  13.235  1.00  0.790          H  
ATOM   1150 1HB  PHE A  69      20.113  -2.167  12.645  1.00  1.090          H  
ATOM   1151 2HB  PHE A  69      19.724  -3.359  13.885  1.00  1.090          H  
ATOM   1152  HD1 PHE A  69      22.070  -0.709  12.850  1.00  1.090          H  
ATOM   1153  HD2 PHE A  69      21.081  -3.528  15.917  1.00  1.090          H  
ATOM   1154  HE1 PHE A  69      23.632   0.400  14.412  1.00  1.090          H  
ATOM   1155  HE2 PHE A  69      22.646  -2.386  17.448  1.00  1.090          H  
ATOM   1156  HZ  PHE A  69      23.929  -0.411  16.669  1.00  1.090          H  
ATOM   1157  N   GLU A  70      19.855  -5.860  12.095  1.00  0.650          N  
ATOM   1158  CA  GLU A  70      18.973  -6.638  11.239  1.00  0.630          C  
ATOM   1159  C   GLU A  70      17.570  -6.761  11.791  1.00  0.660          C  
ATOM   1160  O   GLU A  70      17.365  -6.926  12.997  1.00  0.680          O  
ATOM   1161  CB  GLU A  70      19.553  -8.041  11.028  1.00  0.890          C  
ATOM   1162  CG  GLU A  70      20.900  -8.081  10.300  1.00  0.890          C  
ATOM   1163  CD  GLU A  70      21.419  -9.506  10.093  1.00  0.890          C  
ATOM   1164  OE1 GLU A  70      20.857 -10.399  10.680  1.00  0.890          O  
ATOM   1165  OE2 GLU A  70      22.324  -9.708   9.292  1.00  0.890          O  
ATOM   1166  H   GLU A  70      20.063  -6.172  13.035  1.00  0.780          H  
ATOM   1167  HA  GLU A  70      18.899  -6.151  10.267  1.00  0.760          H  
ATOM   1168 1HB  GLU A  70      19.676  -8.530  11.993  1.00  1.070          H  
ATOM   1169 2HB  GLU A  70      18.843  -8.636  10.449  1.00  1.070          H  
ATOM   1170 1HG  GLU A  70      20.784  -7.597   9.340  1.00  1.070          H  
ATOM   1171 2HG  GLU A  70      21.630  -7.512  10.873  1.00  1.070          H  
ATOM   1172  N   LYS A  71      16.614  -6.722  10.875  1.00  0.760          N  
ATOM   1173  CA  LYS A  71      15.207  -6.930  11.181  1.00  0.890          C  
ATOM   1174  C   LYS A  71      14.591  -7.952  10.247  1.00  0.880          C  
ATOM   1175  O   LYS A  71      15.048  -8.145   9.118  1.00  0.890          O  
ATOM   1176  CB  LYS A  71      14.411  -5.630  11.113  1.00  1.190          C  
ATOM   1177  CG  LYS A  71      14.774  -4.606  12.157  1.00  1.190          C  
ATOM   1178  CD  LYS A  71      13.885  -3.367  12.047  1.00  1.190          C  
ATOM   1179  CE  LYS A  71      14.279  -2.312  13.074  1.00  1.190          C  
ATOM   1180  NZ  LYS A  71      13.419  -1.092  12.990  1.00  1.190          N  
ATOM   1181  H   LYS A  71      16.908  -6.534   9.909  1.00  0.910          H  
ATOM   1182  HA  LYS A  71      15.130  -7.324  12.195  1.00  1.070          H  
ATOM   1183 1HB  LYS A  71      14.542  -5.175  10.129  1.00  1.430          H  
ATOM   1184 2HB  LYS A  71      13.364  -5.855  11.226  1.00  1.430          H  
ATOM   1185 1HG  LYS A  71      14.640  -5.052  13.142  1.00  1.430          H  
ATOM   1186 2HG  LYS A  71      15.813  -4.335  12.057  1.00  1.430          H  
ATOM   1187 1HD  LYS A  71      13.967  -2.941  11.046  1.00  1.430          H  
ATOM   1188 2HD  LYS A  71      12.845  -3.650  12.213  1.00  1.430          H  
ATOM   1189 1HE  LYS A  71      14.194  -2.738  14.072  1.00  1.430          H  
ATOM   1190 2HE  LYS A  71      15.317  -2.024  12.900  1.00  1.430          H  
ATOM   1191 1HZ  LYS A  71      13.719  -0.421  13.684  1.00  1.430          H  
ATOM   1192 2HZ  LYS A  71      13.501  -0.683  12.069  1.00  1.430          H  
ATOM   1193 3HZ  LYS A  71      12.455  -1.340  13.162  1.00  1.430          H  
ATOM   1194  N   ASN A  72      13.543  -8.606  10.722  1.00  0.880          N  
ATOM   1195  CA  ASN A  72      12.802  -9.563   9.916  1.00  0.880          C  
ATOM   1196  C   ASN A  72      11.323  -9.253   9.972  1.00  0.850          C  
ATOM   1197  O   ASN A  72      10.714  -9.302  11.038  1.00  0.880          O  
ATOM   1198  CB  ASN A  72      13.085 -10.981  10.361  1.00  1.230          C  
ATOM   1199  CG  ASN A  72      14.500 -11.429  10.045  1.00  1.230          C  
ATOM   1200  OD1 ASN A  72      14.793 -11.883   8.929  1.00  1.230          O  
ATOM   1201  ND2 ASN A  72      15.381 -11.309  11.007  1.00  1.230          N  
ATOM   1202  H   ASN A  72      13.232  -8.417  11.666  1.00  1.060          H  
ATOM   1203  HA  ASN A  72      13.113  -9.462   8.879  1.00  1.060          H  
ATOM   1204 1HB  ASN A  72      12.918 -11.066  11.434  1.00  1.480          H  
ATOM   1205 2HB  ASN A  72      12.382 -11.655   9.866  1.00  1.480          H  
ATOM   1206 1HD2 ASN A  72      16.332 -11.586  10.854  1.00  1.480          H  
ATOM   1207 2HD2 ASN A  72      15.107 -10.937  11.892  1.00  1.480          H  
ATOM   1208  N   THR A  73      10.767  -8.874   8.835  1.00  0.870          N  
ATOM   1209  CA  THR A  73       9.366  -8.510   8.742  1.00  0.910          C  
ATOM   1210  C   THR A  73       8.539  -9.775   8.655  1.00  0.840          C  
ATOM   1211  O   THR A  73       8.814 -10.659   7.834  1.00  0.850          O  
ATOM   1212  CB  THR A  73       9.076  -7.627   7.504  1.00  1.260          C  
ATOM   1213  OG1 THR A  73       9.842  -6.427   7.573  1.00  1.260          O  
ATOM   1214  CG2 THR A  73       7.595  -7.246   7.473  1.00  1.260          C  
ATOM   1215  H   THR A  73      11.343  -8.854   7.994  1.00  1.040          H  
ATOM   1216  HA  THR A  73       9.073  -7.968   9.641  1.00  1.090          H  
ATOM   1217  HB  THR A  73       9.334  -8.165   6.608  1.00  1.510          H  
ATOM   1218  HG1 THR A  73       9.785  -5.944   6.739  1.00  1.510          H  
ATOM   1219 1HG2 THR A  73       7.404  -6.615   6.605  1.00  1.510          H  
ATOM   1220 2HG2 THR A  73       6.970  -8.132   7.405  1.00  1.510          H  
ATOM   1221 3HG2 THR A  73       7.342  -6.696   8.381  1.00  1.510          H  
ATOM   1222  N   HIS A  74       7.501  -9.839   9.471  1.00  0.820          N  
ATOM   1223  CA  HIS A  74       6.570 -10.949   9.512  1.00  0.780          C  
ATOM   1224  C   HIS A  74       5.240 -10.526   8.927  1.00  0.730          C  
ATOM   1225  O   HIS A  74       4.819  -9.368   9.060  1.00  0.750          O  
ATOM   1226  CB  HIS A  74       6.358 -11.425  10.949  1.00  1.110          C  
ATOM   1227  CG  HIS A  74       7.549 -12.029  11.553  1.00  1.110          C  
ATOM   1228  ND1 HIS A  74       7.827 -13.378  11.460  1.00  1.110          N  
ATOM   1229  CD2 HIS A  74       8.559 -11.482  12.260  1.00  1.110          C  
ATOM   1230  CE1 HIS A  74       8.962 -13.630  12.084  1.00  1.110          C  
ATOM   1231  NE2 HIS A  74       9.424 -12.497  12.580  1.00  1.110          N  
ATOM   1232  H   HIS A  74       7.342  -9.058  10.100  1.00  0.980          H  
ATOM   1233  HA  HIS A  74       6.949 -11.776   8.921  1.00  0.940          H  
ATOM   1234 1HB  HIS A  74       6.065 -10.572  11.569  1.00  1.330          H  
ATOM   1235 2HB  HIS A  74       5.548 -12.152  10.978  1.00  1.330          H  
ATOM   1236  HD2 HIS A  74       8.672 -10.429  12.522  1.00  1.330          H  
ATOM   1237  HE1 HIS A  74       9.435 -14.607  12.176  1.00  1.330          H  
ATOM   1238  HE2 HIS A  74      10.278 -12.384  13.107  1.00  1.330          H  
ATOM   1239  N   LYS A  75       4.562 -11.464   8.278  1.00  0.710          N  
ATOM   1240  CA  LYS A  75       3.271 -11.161   7.697  1.00  0.690          C  
ATOM   1241  C   LYS A  75       2.240 -12.284   7.912  1.00  0.640          C  
ATOM   1242  O   LYS A  75       2.585 -13.473   8.053  1.00  0.670          O  
ATOM   1243  CB  LYS A  75       3.457 -10.819   6.215  1.00  0.970          C  
ATOM   1244  CG  LYS A  75       4.261  -9.573   5.916  1.00  0.970          C  
ATOM   1245  CD  LYS A  75       4.299  -9.297   4.425  1.00  0.970          C  
ATOM   1246  CE  LYS A  75       5.086  -8.039   4.128  1.00  0.970          C  
ATOM   1247  NZ  LYS A  75       5.150  -7.744   2.671  1.00  0.970          N  
ATOM   1248  H   LYS A  75       4.945 -12.397   8.189  1.00  0.850          H  
ATOM   1249  HA  LYS A  75       2.881 -10.276   8.194  1.00  0.830          H  
ATOM   1250 1HB  LYS A  75       3.977 -11.628   5.716  1.00  1.170          H  
ATOM   1251 2HB  LYS A  75       2.507 -10.675   5.759  1.00  1.170          H  
ATOM   1252 1HG  LYS A  75       3.820  -8.724   6.435  1.00  1.170          H  
ATOM   1253 2HG  LYS A  75       5.281  -9.699   6.264  1.00  1.170          H  
ATOM   1254 1HD  LYS A  75       4.763 -10.142   3.910  1.00  1.170          H  
ATOM   1255 2HD  LYS A  75       3.283  -9.177   4.054  1.00  1.170          H  
ATOM   1256 1HE  LYS A  75       4.611  -7.209   4.629  1.00  1.170          H  
ATOM   1257 2HE  LYS A  75       6.100  -8.152   4.515  1.00  1.170          H  
ATOM   1258 1HZ  LYS A  75       5.678  -6.891   2.531  1.00  1.170          H  
ATOM   1259 2HZ  LYS A  75       5.601  -8.509   2.188  1.00  1.170          H  
ATOM   1260 3HZ  LYS A  75       4.215  -7.620   2.310  1.00  1.170          H  
ATOM   1261  N   ARG A  76       0.962 -11.886   7.919  1.00  0.600          N  
ATOM   1262  CA  ARG A  76      -0.180 -12.812   8.050  1.00  0.550          C  
ATOM   1263  C   ARG A  76      -1.345 -12.508   7.104  1.00  0.470          C  
ATOM   1264  O   ARG A  76      -1.717 -11.349   6.908  1.00  0.560          O  
ATOM   1265  CB  ARG A  76      -0.749 -12.770   9.472  1.00  0.790          C  
ATOM   1266  CG  ARG A  76       0.124 -13.288  10.620  1.00  0.790          C  
ATOM   1267  CD  ARG A  76       0.253 -14.773  10.595  1.00  0.790          C  
ATOM   1268  NE  ARG A  76       0.994 -15.281  11.751  1.00  0.790          N  
ATOM   1269  CZ  ARG A  76       2.328 -15.468  11.854  1.00  0.790          C  
ATOM   1270  NH1 ARG A  76       3.141 -15.215  10.837  1.00  0.790          N  
ATOM   1271  NH2 ARG A  76       2.815 -15.927  13.005  1.00  0.790          N  
ATOM   1272  H   ARG A  76       0.799 -10.875   7.832  1.00  0.720          H  
ATOM   1273  HA  ARG A  76       0.168 -13.820   7.823  1.00  0.660          H  
ATOM   1274 1HB  ARG A  76      -1.007 -11.741   9.717  1.00  0.950          H  
ATOM   1275 2HB  ARG A  76      -1.679 -13.342   9.496  1.00  0.950          H  
ATOM   1276 1HG  ARG A  76       1.116 -12.848  10.570  1.00  0.950          H  
ATOM   1277 2HG  ARG A  76      -0.344 -13.028  11.572  1.00  0.950          H  
ATOM   1278 1HD  ARG A  76      -0.743 -15.218  10.615  1.00  0.950          H  
ATOM   1279 2HD  ARG A  76       0.763 -15.090   9.694  1.00  0.950          H  
ATOM   1280  HE  ARG A  76       0.431 -15.482  12.600  1.00  0.950          H  
ATOM   1281 1HH1 ARG A  76       2.769 -14.860   9.956  1.00  0.950          H  
ATOM   1282 2HH1 ARG A  76       4.136 -15.370  10.926  1.00  0.950          H  
ATOM   1283 1HH2 ARG A  76       2.161 -16.111  13.808  1.00  0.950          H  
ATOM   1284 2HH2 ARG A  76       3.799 -16.099  13.112  1.00  0.950          H  
ATOM   1285  N   LEU A  77      -1.950 -13.565   6.540  1.00  0.410          N  
ATOM   1286  CA  LEU A  77      -3.124 -13.426   5.667  1.00  0.390          C  
ATOM   1287  C   LEU A  77      -4.396 -14.087   6.169  1.00  0.390          C  
ATOM   1288  O   LEU A  77      -4.448 -15.288   6.436  1.00  0.520          O  
ATOM   1289  CB  LEU A  77      -2.824 -14.003   4.275  1.00  0.550          C  
ATOM   1290  CG  LEU A  77      -4.005 -14.132   3.257  1.00  0.550          C  
ATOM   1291  CD1 LEU A  77      -4.567 -12.760   2.881  1.00  0.550          C  
ATOM   1292  CD2 LEU A  77      -3.475 -14.836   2.013  1.00  0.550          C  
ATOM   1293  H   LEU A  77      -1.588 -14.508   6.713  1.00  0.490          H  
ATOM   1294  HA  LEU A  77      -3.326 -12.363   5.559  1.00  0.470          H  
ATOM   1295 1HB  LEU A  77      -2.141 -13.353   3.814  1.00  0.660          H  
ATOM   1296 2HB  LEU A  77      -2.350 -14.979   4.395  1.00  0.660          H  
ATOM   1297  HG  LEU A  77      -4.809 -14.725   3.697  1.00  0.660          H  
ATOM   1298 1HD1 LEU A  77      -5.368 -12.895   2.176  1.00  0.660          H  
ATOM   1299 2HD1 LEU A  77      -4.952 -12.248   3.748  1.00  0.660          H  
ATOM   1300 3HD1 LEU A  77      -3.796 -12.168   2.435  1.00  0.660          H  
ATOM   1301 1HD2 LEU A  77      -4.269 -14.954   1.286  1.00  0.660          H  
ATOM   1302 2HD2 LEU A  77      -2.676 -14.244   1.572  1.00  0.660          H  
ATOM   1303 3HD2 LEU A  77      -3.088 -15.815   2.291  1.00  0.660          H  
ATOM   1304  N   MET A  78      -5.460 -13.314   6.235  1.00  0.340          N  
ATOM   1305  CA  MET A  78      -6.750 -13.849   6.635  1.00  0.380          C  
ATOM   1306  C   MET A  78      -7.736 -13.724   5.497  1.00  0.440          C  
ATOM   1307  O   MET A  78      -7.761 -12.712   4.786  1.00  0.440          O  
ATOM   1308  CB  MET A  78      -7.264 -13.155   7.880  1.00  0.520          C  
ATOM   1309  CG  MET A  78      -8.619 -13.621   8.342  1.00  0.520          C  
ATOM   1310  SD  MET A  78      -9.127 -12.838   9.832  1.00  0.520          S  
ATOM   1311  CE  MET A  78     -10.717 -13.564   9.942  1.00  0.520          C  
ATOM   1312  H   MET A  78      -5.344 -12.319   6.012  1.00  0.410          H  
ATOM   1313  HA  MET A  78      -6.647 -14.910   6.851  1.00  0.460          H  
ATOM   1314 1HB  MET A  78      -6.588 -13.380   8.673  1.00  0.620          H  
ATOM   1315 2HB  MET A  78      -7.276 -12.078   7.740  1.00  0.620          H  
ATOM   1316 1HG  MET A  78      -9.371 -13.402   7.582  1.00  0.620          H  
ATOM   1317 2HG  MET A  78      -8.601 -14.705   8.504  1.00  0.620          H  
ATOM   1318 1HE  MET A  78     -11.216 -13.189  10.810  1.00  0.620          H  
ATOM   1319 2HE  MET A  78     -11.291 -13.330   9.062  1.00  0.620          H  
ATOM   1320 3HE  MET A  78     -10.606 -14.620  10.015  1.00  0.620          H  
ATOM   1321  N   ILE A  79      -8.552 -14.754   5.300  1.00  0.530          N  
ATOM   1322  CA  ILE A  79      -9.534 -14.674   4.248  1.00  0.600          C  
ATOM   1323  C   ILE A  79     -10.931 -14.547   4.818  1.00  0.640          C  
ATOM   1324  O   ILE A  79     -11.400 -15.362   5.624  1.00  0.680          O  
ATOM   1325  CB  ILE A  79      -9.463 -15.906   3.332  1.00  0.810          C  
ATOM   1326  CG1 ILE A  79      -8.034 -16.112   2.758  1.00  0.810          C  
ATOM   1327  CG2 ILE A  79     -10.543 -15.799   2.207  1.00  0.810          C  
ATOM   1328  CD1 ILE A  79      -7.502 -15.004   1.930  1.00  0.810          C  
ATOM   1329  H   ILE A  79      -8.519 -15.602   5.876  1.00  0.640          H  
ATOM   1330  HA  ILE A  79      -9.359 -13.781   3.653  1.00  0.720          H  
ATOM   1331  HB  ILE A  79      -9.628 -16.752   3.922  1.00  0.970          H  
ATOM   1332 1HG1 ILE A  79      -7.349 -16.273   3.591  1.00  0.970          H  
ATOM   1333 2HG1 ILE A  79      -8.043 -17.012   2.144  1.00  0.970          H  
ATOM   1334 1HG2 ILE A  79     -10.510 -16.684   1.576  1.00  0.970          H  
ATOM   1335 2HG2 ILE A  79     -11.532 -15.724   2.640  1.00  0.970          H  
ATOM   1336 3HG2 ILE A  79     -10.365 -14.918   1.595  1.00  0.970          H  
ATOM   1337 1HD1 ILE A  79      -6.515 -15.271   1.588  1.00  0.970          H  
ATOM   1338 2HD1 ILE A  79      -8.145 -14.845   1.070  1.00  0.970          H  
ATOM   1339 3HD1 ILE A  79      -7.441 -14.095   2.513  1.00  0.970          H  
ATOM   1340  N   LEU A  80     -11.606 -13.522   4.347  1.00  0.630          N  
ATOM   1341  CA  LEU A  80     -12.970 -13.256   4.719  1.00  0.660          C  
ATOM   1342  C   LEU A  80     -13.857 -13.853   3.652  1.00  0.680          C  
ATOM   1343  O   LEU A  80     -13.776 -13.476   2.483  1.00  0.750          O  
ATOM   1344  CB  LEU A  80     -13.163 -11.765   4.808  1.00  0.910          C  
ATOM   1345  CG  LEU A  80     -12.323 -11.019   5.772  1.00  0.910          C  
ATOM   1346  CD1 LEU A  80     -12.646  -9.615   5.612  1.00  0.910          C  
ATOM   1347  CD2 LEU A  80     -12.588 -11.448   7.132  1.00  0.910          C  
ATOM   1348  H   LEU A  80     -11.129 -12.883   3.702  1.00  0.760          H  
ATOM   1349  HA  LEU A  80     -13.209 -13.749   5.661  1.00  0.790          H  
ATOM   1350 1HB  LEU A  80     -12.933 -11.369   3.843  1.00  1.090          H  
ATOM   1351 2HB  LEU A  80     -14.158 -11.560   5.028  1.00  1.090          H  
ATOM   1352  HG  LEU A  80     -11.269 -11.169   5.548  1.00  1.090          H  
ATOM   1353 1HD1 LEU A  80     -12.052  -9.020   6.295  1.00  1.090          H  
ATOM   1354 2HD1 LEU A  80     -12.413  -9.361   4.613  1.00  1.090          H  
ATOM   1355 3HD1 LEU A  80     -13.704  -9.449   5.807  1.00  1.090          H  
ATOM   1356 1HD2 LEU A  80     -11.968 -10.859   7.808  1.00  1.090          H  
ATOM   1357 2HD2 LEU A  80     -13.639 -11.290   7.351  1.00  1.090          H  
ATOM   1358 3HD2 LEU A  80     -12.347 -12.491   7.244  1.00  1.090          H  
ATOM   1359  N   VAL A  81     -14.684 -14.805   4.047  1.00  0.680          N  
ATOM   1360  CA  VAL A  81     -15.515 -15.547   3.117  1.00  0.770          C  
ATOM   1361  C   VAL A  81     -16.981 -15.091   3.122  1.00  0.810          C  
ATOM   1362  O   VAL A  81     -17.635 -15.043   4.172  1.00  1.150          O  
ATOM   1363  CB  VAL A  81     -15.352 -17.042   3.436  1.00  1.040          C  
ATOM   1364  CG1 VAL A  81     -16.238 -17.896   2.539  1.00  1.040          C  
ATOM   1365  CG2 VAL A  81     -13.894 -17.423   3.300  1.00  1.040          C  
ATOM   1366  H   VAL A  81     -14.707 -15.054   5.042  1.00  0.820          H  
ATOM   1367  HA  VAL A  81     -15.123 -15.383   2.116  1.00  0.920          H  
ATOM   1368  HB  VAL A  81     -15.612 -17.208   4.428  1.00  1.250          H  
ATOM   1369 1HG1 VAL A  81     -16.107 -18.945   2.792  1.00  1.250          H  
ATOM   1370 2HG1 VAL A  81     -17.286 -17.630   2.679  1.00  1.250          H  
ATOM   1371 3HG1 VAL A  81     -15.964 -17.739   1.494  1.00  1.250          H  
ATOM   1372 1HG2 VAL A  81     -13.788 -18.466   3.560  1.00  1.250          H  
ATOM   1373 2HG2 VAL A  81     -13.562 -17.262   2.276  1.00  1.250          H  
ATOM   1374 3HG2 VAL A  81     -13.285 -16.822   3.979  1.00  1.250          H  
ATOM   1375  N   ASP A  82     -17.497 -14.817   1.917  1.00  0.950          N  
ATOM   1376  CA  ASP A  82     -18.837 -14.294   1.654  1.00  0.950          C  
ATOM   1377  C   ASP A  82     -18.971 -12.901   2.259  1.00  0.840          C  
ATOM   1378  O   ASP A  82     -19.774 -12.672   3.163  1.00  0.910          O  
ATOM   1379  CB  ASP A  82     -19.924 -15.214   2.225  1.00  1.330          C  
ATOM   1380  CG  ASP A  82     -19.865 -16.662   1.675  1.00  1.330          C  
ATOM   1381  OD1 ASP A  82     -19.262 -16.888   0.644  1.00  1.330          O  
ATOM   1382  OD2 ASP A  82     -20.446 -17.546   2.310  1.00  1.330          O  
ATOM   1383  H   ASP A  82     -16.900 -14.960   1.115  1.00  1.140          H  
ATOM   1384  HA  ASP A  82     -18.969 -14.230   0.583  1.00  1.140          H  
ATOM   1385 1HB  ASP A  82     -19.870 -15.238   3.309  1.00  1.600          H  
ATOM   1386 2HB  ASP A  82     -20.899 -14.798   1.970  1.00  1.600          H  
ATOM   1387  N   VAL A  83     -18.160 -11.973   1.771  1.00  0.780          N  
ATOM   1388  CA  VAL A  83     -18.075 -10.659   2.370  1.00  0.760          C  
ATOM   1389  C   VAL A  83     -19.094  -9.583   1.989  1.00  0.810          C  
ATOM   1390  O   VAL A  83     -19.173  -9.116   0.854  1.00  0.980          O  
ATOM   1391  CB  VAL A  83     -16.665 -10.165   2.069  1.00  1.070          C  
ATOM   1392  CG1 VAL A  83     -16.429  -8.811   2.573  1.00  1.070          C  
ATOM   1393  CG2 VAL A  83     -15.737 -11.105   2.681  1.00  1.070          C  
ATOM   1394  H   VAL A  83     -17.531 -12.198   0.989  1.00  0.940          H  
ATOM   1395  HA  VAL A  83     -18.149 -10.807   3.444  1.00  0.910          H  
ATOM   1396  HB  VAL A  83     -16.511 -10.148   0.988  1.00  1.290          H  
ATOM   1397 1HG1 VAL A  83     -15.406  -8.531   2.330  1.00  1.290          H  
ATOM   1398 2HG1 VAL A  83     -17.116  -8.117   2.103  1.00  1.290          H  
ATOM   1399 3HG1 VAL A  83     -16.565  -8.777   3.642  1.00  1.290          H  
ATOM   1400 1HG2 VAL A  83     -14.749 -10.804   2.468  1.00  1.290          H  
ATOM   1401 2HG2 VAL A  83     -15.907 -11.108   3.737  1.00  1.290          H  
ATOM   1402 3HG2 VAL A  83     -15.888 -12.102   2.291  1.00  1.290          H  
ATOM   1403  N   ASN A  84     -19.776  -9.105   3.019  1.00  0.840          N  
ATOM   1404  CA  ASN A  84     -20.751  -8.029   2.961  1.00  0.940          C  
ATOM   1405  C   ASN A  84     -19.987  -6.712   3.114  1.00  0.930          C  
ATOM   1406  O   ASN A  84     -19.140  -6.611   4.007  1.00  0.790          O  
ATOM   1407  CB  ASN A  84     -21.788  -8.177   4.069  1.00  1.280          C  
ATOM   1408  CG  ASN A  84     -22.997  -7.225   3.935  1.00  1.280          C  
ATOM   1409  OD1 ASN A  84     -22.877  -5.993   3.735  1.00  1.280          O  
ATOM   1410  ND2 ASN A  84     -24.181  -7.794   4.072  1.00  1.280          N  
ATOM   1411  H   ASN A  84     -19.624  -9.556   3.911  1.00  1.010          H  
ATOM   1412  HA  ASN A  84     -21.242  -8.034   1.985  1.00  1.130          H  
ATOM   1413 1HB  ASN A  84     -22.146  -9.204   4.092  1.00  1.530          H  
ATOM   1414 2HB  ASN A  84     -21.308  -7.991   5.030  1.00  1.530          H  
ATOM   1415 1HD2 ASN A  84     -25.016  -7.239   4.011  1.00  1.530          H  
ATOM   1416 2HD2 ASN A  84     -24.254  -8.776   4.261  1.00  1.530          H  
ATOM   1417  N   GLN A  85     -20.280  -5.698   2.293  1.00  1.170          N  
ATOM   1418  CA  GLN A  85     -19.570  -4.422   2.432  1.00  1.250          C  
ATOM   1419  C   GLN A  85     -19.751  -3.809   3.812  1.00  1.160          C  
ATOM   1420  O   GLN A  85     -18.849  -3.128   4.300  1.00  1.150          O  
ATOM   1421  CB  GLN A  85     -19.999  -3.402   1.377  1.00  1.720          C  
ATOM   1422  CG  GLN A  85     -19.180  -2.061   1.396  1.00  1.720          C  
ATOM   1423  CD  GLN A  85     -17.683  -2.232   1.027  1.00  1.720          C  
ATOM   1424  OE1 GLN A  85     -17.374  -2.913   0.014  1.00  1.720          O  
ATOM   1425  NE2 GLN A  85     -16.770  -1.617   1.801  1.00  1.720          N  
ATOM   1426  H   GLN A  85     -20.981  -5.819   1.574  1.00  1.400          H  
ATOM   1427  HA  GLN A  85     -18.516  -4.616   2.301  1.00  1.500          H  
ATOM   1428 1HB  GLN A  85     -19.903  -3.843   0.387  1.00  2.060          H  
ATOM   1429 2HB  GLN A  85     -21.049  -3.150   1.524  1.00  2.060          H  
ATOM   1430 1HG  GLN A  85     -19.622  -1.384   0.669  1.00  2.060          H  
ATOM   1431 2HG  GLN A  85     -19.228  -1.601   2.386  1.00  2.060          H  
ATOM   1432 1HE2 GLN A  85     -15.800  -1.678   1.579  1.00  2.060          H  
ATOM   1433 2HE2 GLN A  85     -17.039  -1.047   2.634  1.00  2.060          H  
ATOM   1434  N   GLY A  86     -20.917  -4.008   4.429  1.00  1.180          N  
ATOM   1435  CA  GLY A  86     -21.152  -3.464   5.759  1.00  1.210          C  
ATOM   1436  C   GLY A  86     -20.113  -4.059   6.699  1.00  0.990          C  
ATOM   1437  O   GLY A  86     -19.473  -3.351   7.489  1.00  0.980          O  
ATOM   1438  H   GLY A  86     -21.652  -4.563   3.987  1.00  1.420          H  
ATOM   1439 1HA  GLY A  86     -21.067  -2.377   5.737  1.00  1.450          H  
ATOM   1440 2HA  GLY A  86     -22.158  -3.720   6.091  1.00  1.450          H  
ATOM   1441  N   GLY A  87     -19.962  -5.382   6.615  1.00  0.870          N  
ATOM   1442  CA  GLY A  87     -18.992  -6.107   7.411  1.00  0.750          C  
ATOM   1443  C   GLY A  87     -17.576  -5.625   7.126  1.00  0.650          C  
ATOM   1444  O   GLY A  87     -16.775  -5.506   8.056  1.00  0.650          O  
ATOM   1445  H   GLY A  87     -20.557  -5.890   5.974  1.00  1.040          H  
ATOM   1446 1HA  GLY A  87     -19.217  -5.961   8.462  1.00  0.900          H  
ATOM   1447 2HA  GLY A  87     -19.076  -7.169   7.200  1.00  0.900          H  
ATOM   1448  N   ILE A  88     -17.280  -5.278   5.862  1.00  0.680          N  
ATOM   1449  CA  ILE A  88     -15.940  -4.798   5.535  1.00  0.760          C  
ATOM   1450  C   ILE A  88     -15.668  -3.517   6.271  1.00  0.840          C  
ATOM   1451  O   ILE A  88     -14.586  -3.363   6.831  1.00  0.900          O  
ATOM   1452  CB  ILE A  88     -15.687  -4.465   4.043  1.00  1.030          C  
ATOM   1453  CG1 ILE A  88     -15.735  -5.702   3.232  1.00  1.030          C  
ATOM   1454  CG2 ILE A  88     -14.283  -3.751   3.879  1.00  1.030          C  
ATOM   1455  CD1 ILE A  88     -15.728  -5.483   1.697  1.00  1.030          C  
ATOM   1456  H   ILE A  88     -17.989  -5.450   5.142  1.00  0.820          H  
ATOM   1457  HA  ILE A  88     -15.216  -5.542   5.853  1.00  0.910          H  
ATOM   1458  HB  ILE A  88     -16.468  -3.805   3.684  1.00  1.240          H  
ATOM   1459 1HG1 ILE A  88     -14.923  -6.324   3.523  1.00  1.240          H  
ATOM   1460 2HG1 ILE A  88     -16.655  -6.210   3.490  1.00  1.240          H  
ATOM   1461 1HG2 ILE A  88     -14.105  -3.507   2.845  1.00  1.240          H  
ATOM   1462 2HG2 ILE A  88     -14.243  -2.821   4.442  1.00  1.240          H  
ATOM   1463 3HG2 ILE A  88     -13.490  -4.414   4.234  1.00  1.240          H  
ATOM   1464 1HD1 ILE A  88     -15.789  -6.432   1.183  1.00  1.240          H  
ATOM   1465 2HD1 ILE A  88     -16.558  -4.885   1.405  1.00  1.240          H  
ATOM   1466 3HD1 ILE A  88     -14.818  -4.991   1.386  1.00  1.240          H  
ATOM   1467  N   ASP A  89     -16.608  -2.574   6.240  1.00  0.920          N  
ATOM   1468  CA  ASP A  89     -16.378  -1.297   6.899  1.00  1.020          C  
ATOM   1469  C   ASP A  89     -16.121  -1.486   8.406  1.00  0.880          C  
ATOM   1470  O   ASP A  89     -15.221  -0.851   8.976  1.00  0.930          O  
ATOM   1471  CB  ASP A  89     -17.577  -0.379   6.675  1.00  1.390          C  
ATOM   1472  CG  ASP A  89     -17.723   0.117   5.198  1.00  1.390          C  
ATOM   1473  OD1 ASP A  89     -16.811  -0.037   4.399  1.00  1.390          O  
ATOM   1474  OD2 ASP A  89     -18.757   0.654   4.900  1.00  1.390          O  
ATOM   1475  H   ASP A  89     -17.469  -2.746   5.705  1.00  1.100          H  
ATOM   1476  HA  ASP A  89     -15.499  -0.834   6.454  1.00  1.220          H  
ATOM   1477 1HB  ASP A  89     -18.490  -0.921   6.945  1.00  1.670          H  
ATOM   1478 2HB  ASP A  89     -17.502   0.482   7.335  1.00  1.670          H  
ATOM   1479  N   SER A  90     -16.873  -2.394   9.048  1.00  0.770          N  
ATOM   1480  CA  SER A  90     -16.671  -2.660  10.474  1.00  0.730          C  
ATOM   1481  C   SER A  90     -15.280  -3.230  10.736  1.00  0.680          C  
ATOM   1482  O   SER A  90     -14.639  -2.899  11.738  1.00  0.740          O  
ATOM   1483  CB  SER A  90     -17.712  -3.630  10.995  1.00  1.040          C  
ATOM   1484  OG  SER A  90     -18.998  -3.068  10.988  1.00  1.040          O  
ATOM   1485  H   SER A  90     -17.639  -2.863   8.546  1.00  0.920          H  
ATOM   1486  HA  SER A  90     -16.764  -1.719  11.015  1.00  0.880          H  
ATOM   1487 1HB  SER A  90     -17.700  -4.509  10.362  1.00  1.250          H  
ATOM   1488 2HB  SER A  90     -17.449  -3.948  12.002  1.00  1.250          H  
ATOM   1489  HG  SER A  90     -19.587  -3.747  11.323  1.00  1.250          H  
ATOM   1490  N   LEU A  91     -14.832  -4.111   9.843  1.00  0.640          N  
ATOM   1491  CA  LEU A  91     -13.515  -4.727   9.920  1.00  0.710          C  
ATOM   1492  C   LEU A  91     -12.400  -3.725   9.605  1.00  0.820          C  
ATOM   1493  O   LEU A  91     -11.368  -3.719  10.263  1.00  0.890          O  
ATOM   1494  CB  LEU A  91     -13.510  -5.923   8.969  1.00  0.970          C  
ATOM   1495  CG  LEU A  91     -14.444  -7.070   9.421  1.00  0.970          C  
ATOM   1496  CD1 LEU A  91     -14.639  -8.055   8.292  1.00  0.970          C  
ATOM   1497  CD2 LEU A  91     -13.837  -7.775  10.599  1.00  0.970          C  
ATOM   1498  H   LEU A  91     -15.466  -4.396   9.088  1.00  0.770          H  
ATOM   1499  HA  LEU A  91     -13.360  -5.059  10.938  1.00  0.850          H  
ATOM   1500 1HB  LEU A  91     -13.839  -5.588   7.989  1.00  1.160          H  
ATOM   1501 2HB  LEU A  91     -12.496  -6.309   8.884  1.00  1.160          H  
ATOM   1502  HG  LEU A  91     -15.409  -6.660   9.707  1.00  1.160          H  
ATOM   1503 1HD1 LEU A  91     -15.304  -8.850   8.610  1.00  1.160          H  
ATOM   1504 2HD1 LEU A  91     -15.080  -7.548   7.434  1.00  1.160          H  
ATOM   1505 3HD1 LEU A  91     -13.680  -8.467   8.018  1.00  1.160          H  
ATOM   1506 1HD2 LEU A  91     -14.502  -8.553  10.905  1.00  1.160          H  
ATOM   1507 2HD2 LEU A  91     -12.888  -8.190  10.302  1.00  1.160          H  
ATOM   1508 3HD2 LEU A  91     -13.685  -7.112  11.425  1.00  1.160          H  
ATOM   1509  N   LYS A  92     -12.618  -2.826   8.648  1.00  0.870          N  
ATOM   1510  CA  LYS A  92     -11.638  -1.800   8.293  1.00  1.020          C  
ATOM   1511  C   LYS A  92     -11.262  -0.990   9.526  1.00  1.020          C  
ATOM   1512  O   LYS A  92     -10.108  -0.607   9.715  1.00  1.160          O  
ATOM   1513  CB  LYS A  92     -12.186  -0.858   7.215  1.00  1.370          C  
ATOM   1514  CG  LYS A  92     -11.200   0.230   6.753  1.00  1.370          C  
ATOM   1515  CD  LYS A  92     -11.788   1.091   5.637  1.00  1.370          C  
ATOM   1516  CE  LYS A  92     -10.809   2.180   5.216  1.00  1.370          C  
ATOM   1517  NZ  LYS A  92     -11.366   3.051   4.138  1.00  1.370          N  
ATOM   1518  H   LYS A  92     -13.475  -2.892   8.109  1.00  1.040          H  
ATOM   1519  HA  LYS A  92     -10.740  -2.290   7.921  1.00  1.220          H  
ATOM   1520 1HB  LYS A  92     -12.505  -1.441   6.351  1.00  1.640          H  
ATOM   1521 2HB  LYS A  92     -13.071  -0.354   7.601  1.00  1.640          H  
ATOM   1522 1HG  LYS A  92     -10.964   0.878   7.599  1.00  1.640          H  
ATOM   1523 2HG  LYS A  92     -10.277  -0.223   6.413  1.00  1.640          H  
ATOM   1524 1HD  LYS A  92     -12.033   0.474   4.775  1.00  1.640          H  
ATOM   1525 2HD  LYS A  92     -12.705   1.558   5.995  1.00  1.640          H  
ATOM   1526 1HE  LYS A  92     -10.573   2.798   6.081  1.00  1.640          H  
ATOM   1527 2HE  LYS A  92      -9.892   1.713   4.855  1.00  1.640          H  
ATOM   1528 1HZ  LYS A  92     -10.686   3.759   3.891  1.00  1.640          H  
ATOM   1529 2HZ  LYS A  92     -11.579   2.493   3.322  1.00  1.640          H  
ATOM   1530 3HZ  LYS A  92     -12.210   3.498   4.468  1.00  1.640          H  
ATOM   1531  N   LYS A  93     -12.260  -0.733  10.367  1.00  0.910          N  
ATOM   1532  CA  LYS A  93     -12.111   0.046  11.583  1.00  0.920          C  
ATOM   1533  C   LYS A  93     -11.616  -0.754  12.806  1.00  0.870          C  
ATOM   1534  O   LYS A  93     -11.591  -0.220  13.919  1.00  0.890          O  
ATOM   1535  CB  LYS A  93     -13.440   0.729  11.894  1.00  1.280          C  
ATOM   1536  CG  LYS A  93     -13.842   1.773  10.852  1.00  1.280          C  
ATOM   1537  CD  LYS A  93     -15.174   2.426  11.185  1.00  1.280          C  
ATOM   1538  CE  LYS A  93     -15.552   3.470  10.140  1.00  1.280          C  
ATOM   1539  NZ  LYS A  93     -16.876   4.089  10.423  1.00  1.280          N  
ATOM   1540  H   LYS A  93     -13.200  -1.045  10.094  1.00  1.090          H  
ATOM   1541  HA  LYS A  93     -11.371   0.821  11.388  1.00  1.100          H  
ATOM   1542 1HB  LYS A  93     -14.228  -0.029  11.933  1.00  1.540          H  
ATOM   1543 2HB  LYS A  93     -13.390   1.210  12.868  1.00  1.540          H  
ATOM   1544 1HG  LYS A  93     -13.069   2.538  10.791  1.00  1.540          H  
ATOM   1545 2HG  LYS A  93     -13.923   1.289   9.878  1.00  1.540          H  
ATOM   1546 1HD  LYS A  93     -15.949   1.657  11.217  1.00  1.540          H  
ATOM   1547 2HD  LYS A  93     -15.114   2.901  12.163  1.00  1.540          H  
ATOM   1548 1HE  LYS A  93     -14.793   4.250  10.127  1.00  1.540          H  
ATOM   1549 2HE  LYS A  93     -15.587   2.993   9.159  1.00  1.540          H  
ATOM   1550 1HZ  LYS A  93     -17.088   4.773   9.709  1.00  1.540          H  
ATOM   1551 2HZ  LYS A  93     -17.588   3.371  10.424  1.00  1.540          H  
ATOM   1552 3HZ  LYS A  93     -16.854   4.543  11.325  1.00  1.540          H  
ATOM   1553  N   ILE A  94     -11.222  -2.019  12.613  1.00  0.860          N  
ATOM   1554  CA  ILE A  94     -10.722  -2.854  13.703  1.00  0.870          C  
ATOM   1555  C   ILE A  94      -9.486  -2.210  14.315  1.00  0.910          C  
ATOM   1556  O   ILE A  94      -8.596  -1.744  13.604  1.00  0.940          O  
ATOM   1557  CB  ILE A  94     -10.344  -4.281  13.166  1.00  1.210          C  
ATOM   1558  CG1 ILE A  94     -10.083  -5.326  14.302  1.00  1.210          C  
ATOM   1559  CG2 ILE A  94      -9.111  -4.240  12.261  1.00  1.210          C  
ATOM   1560  CD1 ILE A  94     -11.299  -5.835  14.984  1.00  1.210          C  
ATOM   1561  H   ILE A  94     -11.285  -2.430  11.680  1.00  1.030          H  
ATOM   1562  HA  ILE A  94     -11.492  -2.933  14.464  1.00  1.040          H  
ATOM   1563  HB  ILE A  94     -11.185  -4.643  12.578  1.00  1.460          H  
ATOM   1564 1HG1 ILE A  94      -9.570  -6.164  13.881  1.00  1.460          H  
ATOM   1565 2HG1 ILE A  94      -9.432  -4.880  15.055  1.00  1.460          H  
ATOM   1566 1HG2 ILE A  94      -8.920  -5.225  11.866  1.00  1.460          H  
ATOM   1567 2HG2 ILE A  94      -9.269  -3.551  11.436  1.00  1.460          H  
ATOM   1568 3HG2 ILE A  94      -8.261  -3.930  12.809  1.00  1.460          H  
ATOM   1569 1HD1 ILE A  94     -11.014  -6.565  15.745  1.00  1.460          H  
ATOM   1570 2HD1 ILE A  94     -11.836  -5.018  15.455  1.00  1.460          H  
ATOM   1571 3HD1 ILE A  94     -11.936  -6.316  14.244  1.00  1.460          H  
ATOM   1572  N   LYS A  95      -9.432  -2.174  15.643  1.00  0.960          N  
ATOM   1573  CA  LYS A  95      -8.277  -1.613  16.320  1.00  1.040          C  
ATOM   1574  C   LYS A  95      -7.153  -2.631  16.304  1.00  0.980          C  
ATOM   1575  O   LYS A  95      -7.355  -3.787  16.675  1.00  1.210          O  
ATOM   1576  CB  LYS A  95      -8.615  -1.225  17.763  1.00  1.420          C  
ATOM   1577  CG  LYS A  95      -7.465  -0.552  18.523  1.00  1.420          C  
ATOM   1578  CD  LYS A  95      -7.888  -0.112  19.924  1.00  1.420          C  
ATOM   1579  CE  LYS A  95      -6.729   0.548  20.667  1.00  1.420          C  
ATOM   1580  NZ  LYS A  95      -7.123   0.995  22.036  1.00  1.420          N  
ATOM   1581  H   LYS A  95     -10.201  -2.547  16.178  1.00  1.150          H  
ATOM   1582  HA  LYS A  95      -7.944  -0.728  15.778  1.00  1.250          H  
ATOM   1583 1HB  LYS A  95      -9.466  -0.544  17.765  1.00  1.710          H  
ATOM   1584 2HB  LYS A  95      -8.905  -2.116  18.319  1.00  1.710          H  
ATOM   1585 1HG  LYS A  95      -6.627  -1.248  18.614  1.00  1.710          H  
ATOM   1586 2HG  LYS A  95      -7.122   0.319  17.962  1.00  1.710          H  
ATOM   1587 1HD  LYS A  95      -8.715   0.597  19.852  1.00  1.710          H  
ATOM   1588 2HD  LYS A  95      -8.224  -0.981  20.489  1.00  1.710          H  
ATOM   1589 1HE  LYS A  95      -5.910  -0.165  20.749  1.00  1.710          H  
ATOM   1590 2HE  LYS A  95      -6.388   1.412  20.098  1.00  1.710          H  
ATOM   1591 1HZ  LYS A  95      -6.329   1.424  22.491  1.00  1.710          H  
ATOM   1592 2HZ  LYS A  95      -7.875   1.667  21.971  1.00  1.710          H  
ATOM   1593 3HZ  LYS A  95      -7.429   0.200  22.579  1.00  1.710          H  
ATOM   1594  N   ILE A  96      -5.960  -2.195  15.922  1.00  0.820          N  
ATOM   1595  CA  ILE A  96      -4.824  -3.097  15.891  1.00  0.730          C  
ATOM   1596  C   ILE A  96      -3.762  -2.408  16.759  1.00  0.740          C  
ATOM   1597  O   ILE A  96      -3.847  -1.191  16.927  1.00  0.760          O  
ATOM   1598  CB  ILE A  96      -4.391  -3.309  14.413  1.00  1.060          C  
ATOM   1599  CG1 ILE A  96      -3.862  -2.002  13.803  1.00  1.060          C  
ATOM   1600  CG2 ILE A  96      -5.617  -3.776  13.614  1.00  1.060          C  
ATOM   1601  CD1 ILE A  96      -3.291  -2.159  12.430  1.00  1.060          C  
ATOM   1602  H   ILE A  96      -5.857  -1.229  15.645  1.00  0.980          H  
ATOM   1603  HA  ILE A  96      -5.105  -4.051  16.329  1.00  0.880          H  
ATOM   1604  HB  ILE A  96      -3.631  -4.061  14.339  1.00  1.270          H  
ATOM   1605 1HG1 ILE A  96      -4.654  -1.262  13.773  1.00  1.270          H  
ATOM   1606 2HG1 ILE A  96      -3.050  -1.626  14.436  1.00  1.270          H  
ATOM   1607 1HG2 ILE A  96      -5.364  -3.964  12.589  1.00  1.270          H  
ATOM   1608 2HG2 ILE A  96      -6.021  -4.673  14.037  1.00  1.270          H  
ATOM   1609 3HG2 ILE A  96      -6.374  -3.007  13.651  1.00  1.270          H  
ATOM   1610 1HD1 ILE A  96      -2.904  -1.198  12.092  1.00  1.270          H  
ATOM   1611 2HD1 ILE A  96      -2.493  -2.870  12.467  1.00  1.270          H  
ATOM   1612 3HD1 ILE A  96      -4.032  -2.488  11.748  1.00  1.270          H  
ATOM   1613  N   PRO A  97      -2.769  -3.124  17.313  1.00  0.800          N  
ATOM   1614  CA  PRO A  97      -1.713  -2.588  18.149  1.00  0.890          C  
ATOM   1615  C   PRO A  97      -0.691  -1.794  17.373  1.00  0.860          C  
ATOM   1616  O   PRO A  97      -0.419  -2.078  16.202  1.00  0.810          O  
ATOM   1617  CB  PRO A  97      -1.089  -3.845  18.747  1.00  1.330          C  
ATOM   1618  CG  PRO A  97      -1.331  -4.905  17.717  1.00  1.330          C  
ATOM   1619  CD  PRO A  97      -2.669  -4.565  17.089  1.00  1.330          C  
ATOM   1620  HA  PRO A  97      -2.162  -1.964  18.936  1.00  1.070          H  
ATOM   1621 1HB  PRO A  97      -0.011  -3.664  18.920  1.00  1.600          H  
ATOM   1622 2HB  PRO A  97      -1.539  -4.069  19.724  1.00  1.600          H  
ATOM   1623 1HG  PRO A  97      -0.526  -4.865  16.994  1.00  1.600          H  
ATOM   1624 2HG  PRO A  97      -1.308  -5.914  18.162  1.00  1.600          H  
ATOM   1625 1HD  PRO A  97      -2.583  -4.785  16.040  1.00  1.600          H  
ATOM   1626 2HD  PRO A  97      -3.486  -5.120  17.571  1.00  1.600          H  
ATOM   1627  N   VAL A  98      -0.025  -0.894  18.072  1.00  0.960          N  
ATOM   1628  CA  VAL A  98       1.042  -0.143  17.458  1.00  1.020          C  
ATOM   1629  C   VAL A  98       2.154  -1.108  17.117  1.00  1.110          C  
ATOM   1630  O   VAL A  98       2.621  -1.861  17.969  1.00  1.770          O  
ATOM   1631  CB  VAL A  98       1.542   0.965  18.408  1.00  1.400          C  
ATOM   1632  CG1 VAL A  98       2.760   1.683  17.816  1.00  1.400          C  
ATOM   1633  CG2 VAL A  98       0.407   1.961  18.645  1.00  1.400          C  
ATOM   1634  H   VAL A  98      -0.279  -0.722  19.035  1.00  1.150          H  
ATOM   1635  HA  VAL A  98       0.672   0.315  16.540  1.00  1.220          H  
ATOM   1636  HB  VAL A  98       1.847   0.518  19.354  1.00  1.680          H  
ATOM   1637 1HG1 VAL A  98       3.092   2.457  18.508  1.00  1.680          H  
ATOM   1638 2HG1 VAL A  98       3.575   0.977  17.660  1.00  1.680          H  
ATOM   1639 3HG1 VAL A  98       2.489   2.141  16.866  1.00  1.680          H  
ATOM   1640 1HG2 VAL A  98       0.745   2.745  19.325  1.00  1.680          H  
ATOM   1641 2HG2 VAL A  98       0.114   2.407  17.695  1.00  1.680          H  
ATOM   1642 3HG2 VAL A  98      -0.449   1.453  19.081  1.00  1.680          H  
ATOM   1643  N   GLY A  99       2.564  -1.076  15.857  1.00  0.920          N  
ATOM   1644  CA  GLY A  99       3.577  -1.967  15.333  1.00  0.950          C  
ATOM   1645  C   GLY A  99       3.004  -2.801  14.194  1.00  0.900          C  
ATOM   1646  O   GLY A  99       3.762  -3.355  13.394  1.00  0.960          O  
ATOM   1647  H   GLY A  99       2.131  -0.411  15.230  1.00  1.100          H  
ATOM   1648 1HA  GLY A  99       4.428  -1.386  14.980  1.00  1.140          H  
ATOM   1649 2HA  GLY A  99       3.935  -2.623  16.126  1.00  1.140          H  
ATOM   1650  N   VAL A 100       1.671  -2.850  14.088  1.00  0.810          N  
ATOM   1651  CA  VAL A 100       1.009  -3.598  13.022  1.00  0.770          C  
ATOM   1652  C   VAL A 100       0.364  -2.666  11.997  1.00  0.810          C  
ATOM   1653  O   VAL A 100      -0.293  -1.684  12.344  1.00  0.850          O  
ATOM   1654  CB  VAL A 100      -0.062  -4.566  13.593  1.00  1.090          C  
ATOM   1655  CG1 VAL A 100      -0.798  -5.332  12.449  1.00  1.090          C  
ATOM   1656  CG2 VAL A 100       0.602  -5.562  14.521  1.00  1.090          C  
ATOM   1657  H   VAL A 100       1.089  -2.390  14.799  1.00  0.970          H  
ATOM   1658  HA  VAL A 100       1.755  -4.192  12.502  1.00  0.920          H  
ATOM   1659  HB  VAL A 100      -0.804  -3.987  14.155  1.00  1.310          H  
ATOM   1660 1HG1 VAL A 100      -1.533  -6.001  12.890  1.00  1.310          H  
ATOM   1661 2HG1 VAL A 100      -1.303  -4.651  11.781  1.00  1.310          H  
ATOM   1662 3HG1 VAL A 100      -0.075  -5.904  11.882  1.00  1.310          H  
ATOM   1663 1HG2 VAL A 100      -0.155  -6.231  14.937  1.00  1.310          H  
ATOM   1664 2HG2 VAL A 100       1.327  -6.146  13.984  1.00  1.310          H  
ATOM   1665 3HG2 VAL A 100       1.100  -5.024  15.323  1.00  1.310          H  
ATOM   1666  N   THR A 101       0.591  -2.969  10.726  1.00  0.830          N  
ATOM   1667  CA  THR A 101      -0.028  -2.251   9.618  1.00  0.900          C  
ATOM   1668  C   THR A 101      -1.060  -3.152   8.930  1.00  0.790          C  
ATOM   1669  O   THR A 101      -0.755  -4.285   8.550  1.00  0.690          O  
ATOM   1670  CB  THR A 101       1.032  -1.782   8.588  1.00  1.230          C  
ATOM   1671  OG1 THR A 101       1.949  -0.881   9.216  1.00  1.230          O  
ATOM   1672  CG2 THR A 101       0.369  -1.076   7.416  1.00  1.230          C  
ATOM   1673  H   THR A 101       1.230  -3.746  10.535  1.00  1.000          H  
ATOM   1674  HA  THR A 101      -0.545  -1.374  10.009  1.00  1.080          H  
ATOM   1675  HB  THR A 101       1.584  -2.648   8.222  1.00  1.480          H  
ATOM   1676  HG1 THR A 101       2.470  -1.361   9.867  1.00  1.480          H  
ATOM   1677 1HG2 THR A 101       1.133  -0.756   6.710  1.00  1.480          H  
ATOM   1678 2HG2 THR A 101      -0.322  -1.746   6.911  1.00  1.480          H  
ATOM   1679 3HG2 THR A 101      -0.167  -0.211   7.789  1.00  1.480          H  
ATOM   1680  N   LEU A 102      -2.298  -2.664   8.784  1.00  0.830          N  
ATOM   1681  CA  LEU A 102      -3.358  -3.467   8.151  1.00  0.760          C  
ATOM   1682  C   LEU A 102      -3.747  -2.919   6.783  1.00  0.790          C  
ATOM   1683  O   LEU A 102      -4.069  -1.730   6.641  1.00  0.930          O  
ATOM   1684  CB  LEU A 102      -4.602  -3.521   9.070  1.00  1.090          C  
ATOM   1685  CG  LEU A 102      -5.809  -4.474   8.669  1.00  1.090          C  
ATOM   1686  CD1 LEU A 102      -6.531  -4.869   9.945  1.00  1.090          C  
ATOM   1687  CD2 LEU A 102      -6.820  -3.783   7.735  1.00  1.090          C  
ATOM   1688  H   LEU A 102      -2.503  -1.733   9.120  1.00  1.000          H  
ATOM   1689  HA  LEU A 102      -2.988  -4.482   8.010  1.00  0.910          H  
ATOM   1690 1HB  LEU A 102      -4.261  -3.872  10.031  1.00  1.310          H  
ATOM   1691 2HB  LEU A 102      -4.993  -2.511   9.189  1.00  1.310          H  
ATOM   1692  HG  LEU A 102      -5.416  -5.372   8.187  1.00  1.310          H  
ATOM   1693 1HD1 LEU A 102      -7.357  -5.542   9.708  1.00  1.310          H  
ATOM   1694 2HD1 LEU A 102      -5.858  -5.359  10.625  1.00  1.310          H  
ATOM   1695 3HD1 LEU A 102      -6.919  -3.970  10.419  1.00  1.310          H  
ATOM   1696 1HD2 LEU A 102      -7.633  -4.475   7.519  1.00  1.310          H  
ATOM   1697 2HD2 LEU A 102      -7.224  -2.895   8.227  1.00  1.310          H  
ATOM   1698 3HD2 LEU A 102      -6.359  -3.489   6.808  1.00  1.310          H  
ATOM   1699  N   ARG A 103      -3.758  -3.807   5.788  1.00  0.720          N  
ATOM   1700  CA  ARG A 103      -4.146  -3.482   4.413  1.00  0.760          C  
ATOM   1701  C   ARG A 103      -5.044  -4.573   3.829  1.00  0.670          C  
ATOM   1702  O   ARG A 103      -5.040  -5.706   4.314  1.00  0.630          O  
ATOM   1703  CB  ARG A 103      -2.916  -3.306   3.529  1.00  1.050          C  
ATOM   1704  CG  ARG A 103      -1.989  -2.133   3.899  1.00  1.050          C  
ATOM   1705  CD  ARG A 103      -2.611  -0.808   3.593  1.00  1.050          C  
ATOM   1706  NE  ARG A 103      -1.703   0.296   3.851  1.00  1.050          N  
ATOM   1707  CZ  ARG A 103      -1.557   0.935   5.035  1.00  1.050          C  
ATOM   1708  NH1 ARG A 103      -2.262   0.588   6.103  1.00  1.050          N  
ATOM   1709  NH2 ARG A 103      -0.687   1.933   5.125  1.00  1.050          N  
ATOM   1710  H   ARG A 103      -3.452  -4.763   6.007  1.00  0.860          H  
ATOM   1711  HA  ARG A 103      -4.719  -2.557   4.422  1.00  0.910          H  
ATOM   1712 1HB  ARG A 103      -2.318  -4.217   3.569  1.00  1.260          H  
ATOM   1713 2HB  ARG A 103      -3.229  -3.168   2.495  1.00  1.260          H  
ATOM   1714 1HG  ARG A 103      -1.745  -2.172   4.953  1.00  1.260          H  
ATOM   1715 2HG  ARG A 103      -1.070  -2.210   3.320  1.00  1.260          H  
ATOM   1716 1HD  ARG A 103      -2.883  -0.779   2.539  1.00  1.260          H  
ATOM   1717 2HD  ARG A 103      -3.500  -0.660   4.192  1.00  1.260          H  
ATOM   1718  HE  ARG A 103      -1.134   0.613   3.077  1.00  1.260          H  
ATOM   1719 1HH1 ARG A 103      -2.944  -0.192   6.080  1.00  1.260          H  
ATOM   1720 2HH1 ARG A 103      -2.135   1.089   6.967  1.00  1.260          H  
ATOM   1721 1HH2 ARG A 103      -0.145   2.206   4.316  1.00  1.260          H  
ATOM   1722 2HH2 ARG A 103      -0.563   2.421   6.000  1.00  1.260          H  
ATOM   1723  N   PHE A 104      -5.840  -4.238   2.814  1.00  0.740          N  
ATOM   1724  CA  PHE A 104      -6.664  -5.261   2.179  1.00  0.790          C  
ATOM   1725  C   PHE A 104      -7.056  -4.991   0.737  1.00  0.800          C  
ATOM   1726  O   PHE A 104      -6.965  -3.861   0.250  1.00  0.880          O  
ATOM   1727  CB  PHE A 104      -7.902  -5.534   3.003  1.00  1.090          C  
ATOM   1728  CG  PHE A 104      -8.825  -4.417   3.289  1.00  1.090          C  
ATOM   1729  CD1 PHE A 104      -9.834  -4.041   2.419  1.00  1.090          C  
ATOM   1730  CD2 PHE A 104      -8.730  -3.782   4.497  1.00  1.090          C  
ATOM   1731  CE1 PHE A 104     -10.707  -3.047   2.758  1.00  1.090          C  
ATOM   1732  CE2 PHE A 104      -9.592  -2.794   4.844  1.00  1.090          C  
ATOM   1733  CZ  PHE A 104     -10.588  -2.422   3.972  1.00  1.090          C  
ATOM   1734  H   PHE A 104      -5.858  -3.291   2.459  1.00  0.890          H  
ATOM   1735  HA  PHE A 104      -6.085  -6.187   2.173  1.00  0.950          H  
ATOM   1736 1HB  PHE A 104      -8.460  -6.305   2.519  1.00  1.300          H  
ATOM   1737 2HB  PHE A 104      -7.578  -5.925   3.951  1.00  1.300          H  
ATOM   1738  HD1 PHE A 104      -9.931  -4.529   1.461  1.00  1.300          H  
ATOM   1739  HD2 PHE A 104      -7.952  -4.087   5.180  1.00  1.300          H  
ATOM   1740  HE1 PHE A 104     -11.499  -2.755   2.066  1.00  1.300          H  
ATOM   1741  HE2 PHE A 104      -9.493  -2.309   5.807  1.00  1.300          H  
ATOM   1742  HZ  PHE A 104     -11.283  -1.636   4.239  1.00  1.300          H  
ATOM   1743  N   SER A 105      -7.514  -6.057   0.065  1.00  0.800          N  
ATOM   1744  CA  SER A 105      -7.960  -5.963  -1.329  1.00  0.940          C  
ATOM   1745  C   SER A 105      -8.954  -7.047  -1.769  1.00  0.920          C  
ATOM   1746  O   SER A 105      -8.846  -8.224  -1.384  1.00  0.840          O  
ATOM   1747  CB  SER A 105      -6.759  -5.999  -2.247  1.00  1.260          C  
ATOM   1748  OG  SER A 105      -7.157  -5.936  -3.584  1.00  1.260          O  
ATOM   1749  H   SER A 105      -7.531  -6.957   0.557  1.00  0.960          H  
ATOM   1750  HA  SER A 105      -8.453  -4.997  -1.452  1.00  1.130          H  
ATOM   1751 1HB  SER A 105      -6.101  -5.160  -2.021  1.00  1.510          H  
ATOM   1752 2HB  SER A 105      -6.196  -6.914  -2.073  1.00  1.510          H  
ATOM   1753  HG  SER A 105      -6.349  -5.945  -4.102  1.00  1.510          H  
ATOM   1754  N   LYS A 106      -9.941  -6.619  -2.565  1.00  1.120          N  
ATOM   1755  CA  LYS A 106     -10.981  -7.474  -3.150  1.00  1.270          C  
ATOM   1756  C   LYS A 106     -10.992  -7.315  -4.667  1.00  1.490          C  
ATOM   1757  O   LYS A 106     -10.653  -6.241  -5.166  1.00  1.820          O  
ATOM   1758  OXT LYS A 106     -11.670  -8.095  -5.334  1.00  1.910          O  
ATOM   1759  CB  LYS A 106     -12.383  -7.133  -2.609  1.00  1.620          C  
ATOM   1760  CG  LYS A 106     -12.842  -5.686  -2.891  1.00  1.620          C  
ATOM   1761  CD  LYS A 106     -14.256  -5.361  -2.319  1.00  1.620          C  
ATOM   1762  CE  LYS A 106     -14.693  -3.938  -2.756  1.00  1.620          C  
ATOM   1763  NZ  LYS A 106     -16.094  -3.557  -2.322  1.00  1.620          N  
ATOM   1764  H   LYS A 106      -9.930  -5.640  -2.818  1.00  1.340          H  
ATOM   1765  HA  LYS A 106     -10.754  -8.517  -2.920  1.00  1.520          H  
ATOM   1766 1HB  LYS A 106     -13.106  -7.792  -3.092  1.00  1.950          H  
ATOM   1767 2HB  LYS A 106     -12.446  -7.334  -1.570  1.00  1.950          H  
ATOM   1768 1HG  LYS A 106     -12.120  -4.997  -2.460  1.00  1.950          H  
ATOM   1769 2HG  LYS A 106     -12.860  -5.528  -3.971  1.00  1.950          H  
ATOM   1770 1HD  LYS A 106     -14.978  -6.091  -2.687  1.00  1.950          H  
ATOM   1771 2HD  LYS A 106     -14.233  -5.411  -1.230  1.00  1.950          H  
ATOM   1772 1HE  LYS A 106     -13.991  -3.215  -2.347  1.00  1.950          H  
ATOM   1773 2HE  LYS A 106     -14.647  -3.896  -3.844  1.00  1.950          H  
ATOM   1774 1HZ  LYS A 106     -16.298  -2.632  -2.665  1.00  1.950          H  
ATOM   1775 2HZ  LYS A 106     -16.757  -4.205  -2.714  1.00  1.950          H  
ATOM   1776 3HZ  LYS A 106     -16.227  -3.539  -1.300  1.00  1.950          H  
TER    1777
ENDMDL

REMARK ID 10500 MODEL 3 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
PFRMAT TS
TARGET SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3d3cJ_202
REMARK PARENT    3d3cJ_202
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -24.699 -17.757   1.129  1.00  9.620          N  
ATOM      2  CA  MET A   1     -24.068 -18.153   2.384  1.00  8.980          C  
ATOM      3  C   MET A   1     -24.517 -17.195   3.483  1.00  8.240          C  
ATOM      4  O   MET A   1     -25.545 -16.534   3.341  1.00  7.910          O  
ATOM      5  CB  MET A   1     -22.542 -18.116   2.260  1.00 12.830          C  
ATOM      6  CG  MET A   1     -21.918 -19.043   1.223  1.00 12.830          C  
ATOM      7  SD  MET A   1     -20.100 -19.050   1.319  1.00 12.830          S  
ATOM      8  CE  MET A   1     -19.628 -17.408   0.779  1.00 12.830          C  
ATOM      9 1H   MET A   1     -24.958 -18.581   0.604  1.00 11.540          H  
ATOM     10 2H   MET A   1     -25.529 -17.218   1.335  1.00 11.540          H  
ATOM     11 3H   MET A   1     -24.061 -17.195   0.584  1.00 11.540          H  
ATOM     12  HA  MET A   1     -24.394 -19.158   2.650  1.00 10.780          H  
ATOM     13 1HB  MET A   1     -22.238 -17.103   2.038  1.00 15.390          H  
ATOM     14 2HB  MET A   1     -22.098 -18.387   3.191  1.00 15.390          H  
ATOM     15 1HG  MET A   1     -22.273 -20.062   1.382  1.00 15.390          H  
ATOM     16 2HG  MET A   1     -22.203 -18.735   0.218  1.00 15.390          H  
ATOM     17 1HE  MET A   1     -18.541 -17.323   0.798  1.00 15.390          H  
ATOM     18 2HE  MET A   1     -19.987 -17.239  -0.237  1.00 15.390          H  
ATOM     19 3HE  MET A   1     -20.049 -16.665   1.444  1.00 15.390          H  
ATOM     20  N   ASN A   2     -23.729 -17.092   4.550  1.00  8.230          N  
ATOM     21  CA  ASN A   2     -24.024 -16.186   5.653  1.00  7.830          C  
ATOM     22  C   ASN A   2     -22.720 -15.804   6.354  1.00  7.150          C  
ATOM     23  O   ASN A   2     -21.651 -16.337   6.012  1.00  6.890          O  
ATOM     24  CB  ASN A   2     -25.007 -16.859   6.614  1.00 11.120          C  
ATOM     25  CG  ASN A   2     -25.898 -15.897   7.372  1.00 11.120          C  
ATOM     26  OD1 ASN A   2     -25.473 -14.786   7.719  1.00 11.120          O  
ATOM     27  ND2 ASN A   2     -27.115 -16.306   7.630  1.00 11.120          N  
ATOM     28  H   ASN A   2     -22.901 -17.661   4.620  1.00  9.880          H  
ATOM     29  HA  ASN A   2     -24.472 -15.272   5.259  1.00  9.400          H  
ATOM     30 1HB  ASN A   2     -25.644 -17.543   6.053  1.00 13.350          H  
ATOM     31 2HB  ASN A   2     -24.450 -17.456   7.335  1.00 13.350          H  
ATOM     32 1HD2 ASN A   2     -27.749 -15.712   8.127  1.00 13.350          H  
ATOM     33 2HD2 ASN A   2     -27.417 -17.212   7.327  1.00 13.350          H  
ATOM     34  N   SER A   3     -22.819 -14.965   7.392  1.00  7.070          N  
ATOM     35  CA  SER A   3     -21.660 -14.482   8.147  1.00  6.770          C  
ATOM     36  C   SER A   3     -20.926 -15.611   8.844  1.00  6.180          C  
ATOM     37  O   SER A   3     -19.715 -15.571   9.079  1.00  5.960          O  
ATOM     38  CB  SER A   3     -22.088 -13.491   9.196  1.00  9.600          C  
ATOM     39  OG  SER A   3     -22.834 -14.125  10.194  1.00  9.600          O  
ATOM     40  H   SER A   3     -23.736 -14.601   7.636  1.00  8.480          H  
ATOM     41  HA  SER A   3     -20.996 -13.997   7.448  1.00  8.120          H  
ATOM     42 1HB  SER A   3     -21.207 -13.033   9.636  1.00 11.520          H  
ATOM     43 2HB  SER A   3     -22.675 -12.696   8.744  1.00 11.520          H  
ATOM     44  HG  SER A   3     -22.725 -13.554  10.994  1.00 11.520          H  
ATOM     45  N   ALA A   4     -21.645 -16.703   9.026  1.00  6.310          N  
ATOM     46  CA  ALA A   4     -21.151 -17.900   9.663  1.00  5.910          C  
ATOM     47  C   ALA A   4     -19.912 -18.437   8.971  1.00  5.330          C  
ATOM     48  O   ALA A   4     -19.071 -19.065   9.618  1.00  5.160          O  
ATOM     49  CB  ALA A   4     -22.229 -18.963   9.643  1.00  8.430          C  
ATOM     50  H   ALA A   4     -22.618 -16.644   8.764  1.00  7.570          H  
ATOM     51  HA  ALA A   4     -20.886 -17.646  10.685  1.00  7.090          H  
ATOM     52 1HB  ALA A   4     -21.865 -19.859  10.139  1.00 10.120          H  
ATOM     53 2HB  ALA A   4     -23.113 -18.591  10.158  1.00 10.120          H  
ATOM     54 3HB  ALA A   4     -22.480 -19.198   8.609  1.00 10.120          H  
ATOM     55  N   VAL A   5     -19.826 -18.256   7.648  1.00  5.360          N  
ATOM     56  CA  VAL A   5     -18.674 -18.751   6.915  1.00  5.190          C  
ATOM     57  C   VAL A   5     -17.889 -17.627   6.233  1.00  4.440          C  
ATOM     58  O   VAL A   5     -16.737 -17.826   5.846  1.00  4.420          O  
ATOM     59  CB  VAL A   5     -19.115 -19.816   5.896  1.00  7.330          C  
ATOM     60  CG1 VAL A   5     -19.728 -21.004   6.634  1.00  7.330          C  
ATOM     61  CG2 VAL A   5     -20.133 -19.224   4.936  1.00  7.330          C  
ATOM     62  H   VAL A   5     -20.550 -17.730   7.157  1.00  6.430          H  
ATOM     63  HA  VAL A   5     -18.004 -19.235   7.625  1.00  6.230          H  
ATOM     64  HB  VAL A   5     -18.245 -20.168   5.345  1.00  8.800          H  
ATOM     65 1HG1 VAL A   5     -20.028 -21.766   5.915  1.00  8.800          H  
ATOM     66 2HG1 VAL A   5     -18.990 -21.420   7.319  1.00  8.800          H  
ATOM     67 3HG1 VAL A   5     -20.598 -20.681   7.197  1.00  8.800          H  
ATOM     68 1HG2 VAL A   5     -20.432 -19.992   4.226  1.00  8.800          H  
ATOM     69 2HG2 VAL A   5     -21.005 -18.885   5.487  1.00  8.800          H  
ATOM     70 3HG2 VAL A   5     -19.696 -18.384   4.396  1.00  8.800          H  
ATOM     71  N   LYS A   6     -18.495 -16.437   6.111  1.00  4.230          N  
ATOM     72  CA  LYS A   6     -17.800 -15.301   5.510  1.00  3.940          C  
ATOM     73  C   LYS A   6     -16.811 -14.639   6.476  1.00  3.260          C  
ATOM     74  O   LYS A   6     -15.812 -14.062   6.040  1.00  3.340          O  
ATOM     75  CB  LYS A   6     -18.784 -14.240   5.022  1.00  5.630          C  
ATOM     76  CG  LYS A   6     -19.619 -14.623   3.813  1.00  5.630          C  
ATOM     77  CD  LYS A   6     -20.551 -13.469   3.431  1.00  5.630          C  
ATOM     78  CE  LYS A   6     -21.401 -13.793   2.208  1.00  5.630          C  
ATOM     79  NZ  LYS A   6     -22.304 -12.651   1.833  1.00  5.630          N  
ATOM     80  H   LYS A   6     -19.473 -16.341   6.379  1.00  5.080          H  
ATOM     81  HA  LYS A   6     -17.233 -15.665   4.654  1.00  4.730          H  
ATOM     82 1HB  LYS A   6     -19.463 -14.005   5.819  1.00  6.760          H  
ATOM     83 2HB  LYS A   6     -18.238 -13.326   4.787  1.00  6.760          H  
ATOM     84 1HG  LYS A   6     -18.958 -14.849   2.976  1.00  6.760          H  
ATOM     85 2HG  LYS A   6     -20.207 -15.513   4.038  1.00  6.760          H  
ATOM     86 1HD  LYS A   6     -21.215 -13.256   4.272  1.00  6.760          H  
ATOM     87 2HD  LYS A   6     -19.959 -12.577   3.226  1.00  6.760          H  
ATOM     88 1HE  LYS A   6     -20.748 -14.021   1.368  1.00  6.760          H  
ATOM     89 2HE  LYS A   6     -22.015 -14.669   2.427  1.00  6.760          H  
ATOM     90 1HZ  LYS A   6     -22.852 -12.902   1.022  1.00  6.760          H  
ATOM     91 2HZ  LYS A   6     -22.924 -12.440   2.603  1.00  6.760          H  
ATOM     92 3HZ  LYS A   6     -21.747 -11.835   1.619  1.00  6.760          H  
ATOM     93  N   TYR A   7     -17.093 -14.707   7.778  1.00  3.020          N  
ATOM     94  CA  TYR A   7     -16.267 -14.069   8.789  1.00  2.680          C  
ATOM     95  C   TYR A   7     -15.497 -15.104   9.631  1.00  1.820          C  
ATOM     96  O   TYR A   7     -15.861 -16.278   9.643  1.00  2.050          O  
ATOM     97  CB  TYR A   7     -17.144 -13.135   9.622  1.00  3.890          C  
ATOM     98  CG  TYR A   7     -17.598 -11.967   8.800  1.00  3.890          C  
ATOM     99  CD1 TYR A   7     -18.761 -12.058   8.109  1.00  3.890          C  
ATOM    100  CD2 TYR A   7     -16.832 -10.818   8.722  1.00  3.890          C  
ATOM    101  CE1 TYR A   7     -19.204 -11.026   7.325  1.00  3.890          C  
ATOM    102  CE2 TYR A   7     -17.262  -9.766   7.939  1.00  3.890          C  
ATOM    103  CZ  TYR A   7     -18.449  -9.871   7.239  1.00  3.890          C  
ATOM    104  OH  TYR A   7     -18.883  -8.828   6.454  1.00  3.890          O  
ATOM    105  H   TYR A   7     -17.947 -15.177   8.093  1.00  3.620          H  
ATOM    106  HA  TYR A   7     -15.563 -13.456   8.247  1.00  3.220          H  
ATOM    107 1HB  TYR A   7     -18.035 -13.680   9.956  1.00  4.670          H  
ATOM    108 2HB  TYR A   7     -16.654 -12.773  10.504  1.00  4.670          H  
ATOM    109  HD1 TYR A   7     -19.316 -12.957   8.189  1.00  4.670          H  
ATOM    110  HD2 TYR A   7     -15.897 -10.744   9.272  1.00  4.670          H  
ATOM    111  HE1 TYR A   7     -20.139 -11.118   6.775  1.00  4.670          H  
ATOM    112  HE2 TYR A   7     -16.666  -8.855   7.870  1.00  4.670          H  
ATOM    113  HH  TYR A   7     -18.253  -8.105   6.504  1.00  4.670          H  
ATOM    114  N   PRO A   8     -14.405 -14.707  10.325  1.00  1.470          N  
ATOM    115  CA  PRO A   8     -13.548 -15.538  11.164  1.00  1.280          C  
ATOM    116  C   PRO A   8     -14.258 -16.236  12.309  1.00  0.940          C  
ATOM    117  O   PRO A   8     -15.315 -15.782  12.772  1.00  1.160          O  
ATOM    118  CB  PRO A   8     -12.541 -14.530  11.736  1.00  1.920          C  
ATOM    119  CG  PRO A   8     -12.521 -13.392  10.763  1.00  1.920          C  
ATOM    120  CD  PRO A   8     -13.929 -13.282  10.262  1.00  1.920          C  
ATOM    121  HA  PRO A   8     -13.039 -16.278  10.527  1.00  1.540          H  
ATOM    122 1HB  PRO A   8     -12.864 -14.221  12.746  1.00  2.300          H  
ATOM    123 2HB  PRO A   8     -11.557 -15.007  11.852  1.00  2.300          H  
ATOM    124 1HG  PRO A   8     -12.180 -12.472  11.266  1.00  2.300          H  
ATOM    125 2HG  PRO A   8     -11.800 -13.596   9.957  1.00  2.300          H  
ATOM    126 1HD  PRO A   8     -14.500 -12.637  10.940  1.00  2.300          H  
ATOM    127 2HD  PRO A   8     -13.861 -12.884   9.252  1.00  2.300          H  
ATOM    128  N   GLU A   9     -13.652 -17.342  12.737  1.00  0.870          N  
ATOM    129  CA  GLU A   9     -14.134 -18.131  13.855  1.00  0.740          C  
ATOM    130  C   GLU A   9     -12.995 -18.318  14.844  1.00  0.770          C  
ATOM    131  O   GLU A   9     -11.824 -18.299  14.455  1.00  1.160          O  
ATOM    132  CB  GLU A   9     -14.617 -19.507  13.368  1.00  1.090          C  
ATOM    133  CG  GLU A   9     -13.503 -20.401  12.768  1.00  1.090          C  
ATOM    134  CD  GLU A   9     -13.999 -21.722  12.232  1.00  1.090          C  
ATOM    135  OE1 GLU A   9     -15.186 -21.889  12.108  1.00  1.090          O  
ATOM    136  OE2 GLU A   9     -13.183 -22.566  11.943  1.00  1.090          O  
ATOM    137  H   GLU A   9     -12.804 -17.644  12.279  1.00  1.040          H  
ATOM    138  HA  GLU A   9     -14.940 -17.593  14.341  1.00  0.890          H  
ATOM    139 1HB  GLU A   9     -15.057 -20.046  14.200  1.00  1.310          H  
ATOM    140 2HB  GLU A   9     -15.396 -19.376  12.617  1.00  1.310          H  
ATOM    141 1HG  GLU A   9     -13.011 -19.860  11.964  1.00  1.310          H  
ATOM    142 2HG  GLU A   9     -12.761 -20.606  13.539  1.00  1.310          H  
ATOM    143  N   LEU A  10     -13.335 -18.490  16.116  1.00  0.520          N  
ATOM    144  CA  LEU A  10     -12.326 -18.713  17.169  1.00  0.540          C  
ATOM    145  C   LEU A  10     -12.401 -20.120  17.755  1.00  0.460          C  
ATOM    146  O   LEU A  10     -13.497 -20.647  17.988  1.00  0.480          O  
ATOM    147  CB  LEU A  10     -12.518 -17.723  18.330  1.00  0.750          C  
ATOM    148  CG  LEU A  10     -11.428 -17.678  19.472  1.00  0.750          C  
ATOM    149  CD1 LEU A  10     -10.183 -17.072  18.949  1.00  0.750          C  
ATOM    150  CD2 LEU A  10     -11.912 -16.873  20.582  1.00  0.750          C  
ATOM    151  H   LEU A  10     -14.338 -18.485  16.313  1.00  0.620          H  
ATOM    152  HA  LEU A  10     -11.339 -18.582  16.729  1.00  0.650          H  
ATOM    153 1HB  LEU A  10     -12.599 -16.731  17.915  1.00  0.900          H  
ATOM    154 2HB  LEU A  10     -13.428 -17.980  18.797  1.00  0.900          H  
ATOM    155  HG  LEU A  10     -11.200 -18.686  19.819  1.00  0.900          H  
ATOM    156 1HD1 LEU A  10      -9.427 -17.042  19.733  1.00  0.900          H  
ATOM    157 2HD1 LEU A  10      -9.819 -17.646  18.130  1.00  0.900          H  
ATOM    158 3HD1 LEU A  10     -10.393 -16.061  18.610  1.00  0.900          H  
ATOM    159 1HD2 LEU A  10     -11.155 -16.802  21.341  1.00  0.900          H  
ATOM    160 2HD2 LEU A  10     -12.101 -15.921  20.202  1.00  0.900          H  
ATOM    161 3HD2 LEU A  10     -12.809 -17.304  20.998  1.00  0.900          H  
ATOM    162  N   LYS A  11     -11.242 -20.731  18.023  1.00  0.450          N  
ATOM    163  CA  LYS A  11     -11.228 -22.035  18.669  1.00  0.460          C  
ATOM    164  C   LYS A  11     -11.066 -21.927  20.189  1.00  0.470          C  
ATOM    165  O   LYS A  11     -10.126 -21.300  20.694  1.00  0.580          O  
ATOM    166  CB  LYS A  11     -10.096 -22.892  18.098  1.00  0.640          C  
ATOM    167  CG  LYS A  11     -10.276 -23.258  16.640  1.00  0.640          C  
ATOM    168  CD  LYS A  11      -9.165 -24.153  16.127  1.00  0.640          C  
ATOM    169  CE  LYS A  11      -9.392 -24.507  14.656  1.00  0.640          C  
ATOM    170  NZ  LYS A  11      -8.298 -25.363  14.105  1.00  0.640          N  
ATOM    171  H   LYS A  11     -10.335 -20.296  17.807  1.00  0.540          H  
ATOM    172  HA  LYS A  11     -12.180 -22.531  18.477  1.00  0.550          H  
ATOM    173 1HB  LYS A  11      -9.152 -22.345  18.188  1.00  0.770          H  
ATOM    174 2HB  LYS A  11      -9.999 -23.804  18.682  1.00  0.770          H  
ATOM    175 1HG  LYS A  11     -11.195 -23.774  16.530  1.00  0.770          H  
ATOM    176 2HG  LYS A  11     -10.318 -22.346  16.042  1.00  0.770          H  
ATOM    177 1HD  LYS A  11      -8.207 -23.639  16.232  1.00  0.770          H  
ATOM    178 2HD  LYS A  11      -9.137 -25.071  16.714  1.00  0.770          H  
ATOM    179 1HE  LYS A  11     -10.339 -25.040  14.561  1.00  0.770          H  
ATOM    180 2HE  LYS A  11      -9.446 -23.587  14.073  1.00  0.770          H  
ATOM    181 1HZ  LYS A  11      -8.489 -25.570  13.134  1.00  0.770          H  
ATOM    182 2HZ  LYS A  11      -7.416 -24.873  14.175  1.00  0.770          H  
ATOM    183 3HZ  LYS A  11      -8.244 -26.225  14.626  1.00  0.770          H  
ATOM    184  N   ILE A  12     -11.982 -22.566  20.923  1.00  0.400          N  
ATOM    185  CA  ILE A  12     -11.946 -22.592  22.383  1.00  0.400          C  
ATOM    186  C   ILE A  12     -11.645 -23.970  22.921  1.00  0.410          C  
ATOM    187  O   ILE A  12     -12.392 -24.920  22.683  1.00  0.440          O  
ATOM    188  CB  ILE A  12     -13.306 -22.175  22.985  1.00  0.560          C  
ATOM    189  CG1 ILE A  12     -13.610 -20.789  22.560  1.00  0.560          C  
ATOM    190  CG2 ILE A  12     -13.295 -22.309  24.536  1.00  0.560          C  
ATOM    191  CD1 ILE A  12     -14.940 -20.306  22.928  1.00  0.560          C  
ATOM    192  H   ILE A  12     -12.765 -23.023  20.449  1.00  0.480          H  
ATOM    193  HA  ILE A  12     -11.170 -21.913  22.733  1.00  0.480          H  
ATOM    194  HB  ILE A  12     -14.075 -22.808  22.573  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12     -12.890 -20.181  22.977  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12     -13.525 -20.722  21.473  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12     -14.242 -22.033  24.965  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12     -13.086 -23.336  24.836  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12     -12.525 -21.661  24.902  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12     -15.031 -19.311  22.583  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12     -15.670 -20.940  22.446  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12     -15.096 -20.307  23.991  1.00  0.670          H  
ATOM    203  N   LYS A  13     -10.580 -24.097  23.704  1.00  0.440          N  
ATOM    204  CA  LYS A  13     -10.289 -25.413  24.248  1.00  0.490          C  
ATOM    205  C   LYS A  13     -10.145 -25.442  25.752  1.00  0.440          C  
ATOM    206  O   LYS A  13      -9.580 -24.540  26.385  1.00  0.440          O  
ATOM    207  CB  LYS A  13      -9.036 -26.027  23.622  1.00  0.670          C  
ATOM    208  CG  LYS A  13      -9.163 -26.374  22.150  1.00  0.670          C  
ATOM    209  CD  LYS A  13      -7.908 -27.095  21.643  1.00  0.670          C  
ATOM    210  CE  LYS A  13      -8.019 -27.484  20.168  1.00  0.670          C  
ATOM    211  NZ  LYS A  13      -6.780 -28.172  19.673  1.00  0.670          N  
ATOM    212  H   LYS A  13      -9.981 -23.290  23.904  1.00  0.530          H  
ATOM    213  HA  LYS A  13     -11.119 -26.068  24.009  1.00  0.590          H  
ATOM    214 1HB  LYS A  13      -8.202 -25.334  23.736  1.00  0.800          H  
ATOM    215 2HB  LYS A  13      -8.782 -26.942  24.162  1.00  0.800          H  
ATOM    216 1HG  LYS A  13     -10.034 -27.020  22.021  1.00  0.800          H  
ATOM    217 2HG  LYS A  13      -9.319 -25.460  21.578  1.00  0.800          H  
ATOM    218 1HD  LYS A  13      -7.039 -26.449  21.775  1.00  0.800          H  
ATOM    219 2HD  LYS A  13      -7.757 -28.001  22.231  1.00  0.800          H  
ATOM    220 1HE  LYS A  13      -8.870 -28.156  20.042  1.00  0.800          H  
ATOM    221 2HE  LYS A  13      -8.187 -26.585  19.573  1.00  0.800          H  
ATOM    222 1HZ  LYS A  13      -6.892 -28.413  18.699  1.00  0.800          H  
ATOM    223 2HZ  LYS A  13      -5.984 -27.556  19.775  1.00  0.800          H  
ATOM    224 3HZ  LYS A  13      -6.620 -29.013  20.208  1.00  0.800          H  
ATOM    225  N   LEU A  14     -10.638 -26.542  26.306  1.00  0.430          N  
ATOM    226  CA  LEU A  14     -10.514 -26.810  27.728  1.00  0.440          C  
ATOM    227  C   LEU A  14      -9.739 -28.085  27.975  1.00  0.470          C  
ATOM    228  O   LEU A  14      -9.977 -29.098  27.308  1.00  0.490          O  
ATOM    229  CB  LEU A  14     -11.876 -26.967  28.380  1.00  0.610          C  
ATOM    230  CG  LEU A  14     -12.845 -25.833  28.313  1.00  0.610          C  
ATOM    231  CD1 LEU A  14     -14.105 -26.317  28.913  1.00  0.610          C  
ATOM    232  CD2 LEU A  14     -12.325 -24.635  29.065  1.00  0.610          C  
ATOM    233  H   LEU A  14     -11.105 -27.202  25.674  1.00  0.520          H  
ATOM    234  HA  LEU A  14      -9.972 -25.997  28.193  1.00  0.530          H  
ATOM    235 1HB  LEU A  14     -12.362 -27.832  27.944  1.00  0.730          H  
ATOM    236 2HB  LEU A  14     -11.704 -27.158  29.422  1.00  0.730          H  
ATOM    237  HG  LEU A  14     -13.032 -25.560  27.275  1.00  0.730          H  
ATOM    238 1HD1 LEU A  14     -14.844 -25.530  28.875  1.00  0.730          H  
ATOM    239 2HD1 LEU A  14     -14.452 -27.183  28.359  1.00  0.730          H  
ATOM    240 3HD1 LEU A  14     -13.929 -26.603  29.938  1.00  0.730          H  
ATOM    241 1HD2 LEU A  14     -13.049 -23.849  29.023  1.00  0.730          H  
ATOM    242 2HD2 LEU A  14     -12.143 -24.886  30.094  1.00  0.730          H  
ATOM    243 3HD2 LEU A  14     -11.407 -24.301  28.612  1.00  0.730          H  
ATOM    244  N   GLU A  15      -8.881 -28.058  28.996  1.00  0.500          N  
ATOM    245  CA  GLU A  15      -8.089 -29.229  29.386  1.00  0.550          C  
ATOM    246  C   GLU A  15      -8.123 -29.559  30.876  1.00  0.600          C  
ATOM    247  O   GLU A  15      -7.942 -28.687  31.737  1.00  0.660          O  
ATOM    248  CB  GLU A  15      -6.632 -29.008  28.964  1.00  0.750          C  
ATOM    249  CG  GLU A  15      -5.653 -30.117  29.361  1.00  0.750          C  
ATOM    250  CD  GLU A  15      -4.269 -29.866  28.837  1.00  0.750          C  
ATOM    251  OE1 GLU A  15      -4.127 -29.026  27.982  1.00  0.750          O  
ATOM    252  OE2 GLU A  15      -3.353 -30.502  29.285  1.00  0.750          O  
ATOM    253  H   GLU A  15      -8.730 -27.160  29.466  1.00  0.600          H  
ATOM    254  HA  GLU A  15      -8.482 -30.095  28.854  1.00  0.660          H  
ATOM    255 1HB  GLU A  15      -6.591 -28.907  27.879  1.00  0.900          H  
ATOM    256 2HB  GLU A  15      -6.270 -28.074  29.392  1.00  0.900          H  
ATOM    257 1HG  GLU A  15      -5.599 -30.184  30.447  1.00  0.900          H  
ATOM    258 2HG  GLU A  15      -6.024 -31.071  28.985  1.00  0.900          H  
ATOM    259  N   SER A  16      -8.352 -30.843  31.173  1.00  0.600          N  
ATOM    260  CA  SER A  16      -8.365 -31.343  32.549  1.00  0.670          C  
ATOM    261  C   SER A  16      -8.271 -32.838  32.627  1.00  0.690          C  
ATOM    262  O   SER A  16      -8.260 -33.525  31.616  1.00  0.820          O  
ATOM    263  CB  SER A  16      -9.625 -30.998  33.263  1.00  0.910          C  
ATOM    264  OG  SER A  16      -9.514 -31.346  34.617  1.00  0.910          O  
ATOM    265  H   SER A  16      -8.531 -31.503  30.405  1.00  0.720          H  
ATOM    266  HA  SER A  16      -7.517 -30.911  33.083  1.00  0.800          H  
ATOM    267 1HB  SER A  16      -9.822 -29.956  33.159  1.00  1.090          H  
ATOM    268 2HB  SER A  16     -10.439 -31.545  32.823  1.00  1.090          H  
ATOM    269  HG  SER A  16      -9.094 -30.558  35.033  1.00  1.090          H  
ATOM    270  N   TYR A  17      -8.311 -33.351  33.845  1.00  0.670          N  
ATOM    271  CA  TYR A  17      -8.358 -34.794  34.044  1.00  0.740          C  
ATOM    272  C   TYR A  17      -9.777 -35.162  34.486  1.00  0.750          C  
ATOM    273  O   TYR A  17     -10.131 -36.333  34.638  1.00  0.920          O  
ATOM    274  CB  TYR A  17      -7.341 -35.209  35.098  1.00  1.010          C  
ATOM    275  CG  TYR A  17      -5.919 -34.855  34.734  1.00  1.010          C  
ATOM    276  CD1 TYR A  17      -5.334 -33.744  35.310  1.00  1.010          C  
ATOM    277  CD2 TYR A  17      -5.201 -35.626  33.848  1.00  1.010          C  
ATOM    278  CE1 TYR A  17      -4.035 -33.411  35.008  1.00  1.010          C  
ATOM    279  CE2 TYR A  17      -3.893 -35.297  33.548  1.00  1.010          C  
ATOM    280  CZ  TYR A  17      -3.307 -34.194  34.125  1.00  1.010          C  
ATOM    281  OH  TYR A  17      -1.991 -33.855  33.842  1.00  1.010          O  
ATOM    282  H   TYR A  17      -8.302 -32.718  34.640  1.00  0.800          H  
ATOM    283  HA  TYR A  17      -8.145 -35.307  33.106  1.00  0.890          H  
ATOM    284 1HB  TYR A  17      -7.584 -34.736  36.048  1.00  1.210          H  
ATOM    285 2HB  TYR A  17      -7.395 -36.289  35.243  1.00  1.210          H  
ATOM    286  HD1 TYR A  17      -5.901 -33.131  36.008  1.00  1.210          H  
ATOM    287  HD2 TYR A  17      -5.654 -36.499  33.395  1.00  1.210          H  
ATOM    288  HE1 TYR A  17      -3.577 -32.537  35.467  1.00  1.210          H  
ATOM    289  HE2 TYR A  17      -3.320 -35.915  32.858  1.00  1.210          H  
ATOM    290  HH  TYR A  17      -1.595 -34.504  33.205  1.00  1.210          H  
ATOM    291  N   ASP A  18     -10.587 -34.124  34.718  1.00  0.670          N  
ATOM    292  CA  ASP A  18     -11.956 -34.255  35.190  1.00  0.670          C  
ATOM    293  C   ASP A  18     -12.972 -33.869  34.113  1.00  0.620          C  
ATOM    294  O   ASP A  18     -13.200 -32.680  33.842  1.00  0.590          O  
ATOM    295  CB  ASP A  18     -12.143 -33.418  36.459  1.00  0.940          C  
ATOM    296  CG  ASP A  18     -13.528 -33.531  37.089  1.00  0.940          C  
ATOM    297  OD1 ASP A  18     -14.485 -33.848  36.385  1.00  0.940          O  
ATOM    298  OD2 ASP A  18     -13.638 -33.304  38.267  1.00  0.940          O  
ATOM    299  H   ASP A  18     -10.215 -33.190  34.570  1.00  0.800          H  
ATOM    300  HA  ASP A  18     -12.126 -35.299  35.451  1.00  0.800          H  
ATOM    301 1HB  ASP A  18     -11.400 -33.718  37.198  1.00  1.130          H  
ATOM    302 2HB  ASP A  18     -11.955 -32.370  36.221  1.00  1.130          H  
ATOM    303  N   SER A  19     -13.582 -34.893  33.510  1.00  0.630          N  
ATOM    304  CA  SER A  19     -14.529 -34.737  32.410  1.00  0.610          C  
ATOM    305  C   SER A  19     -15.848 -34.095  32.849  1.00  0.590          C  
ATOM    306  O   SER A  19     -16.624 -33.612  32.009  1.00  0.580          O  
ATOM    307  CB  SER A  19     -14.796 -36.090  31.775  1.00  0.860          C  
ATOM    308  OG  SER A  19     -15.523 -36.929  32.639  1.00  0.860          O  
ATOM    309  H   SER A  19     -13.356 -35.833  33.812  1.00  0.760          H  
ATOM    310  HA  SER A  19     -14.078 -34.097  31.663  1.00  0.730          H  
ATOM    311 1HB  SER A  19     -15.345 -35.956  30.844  1.00  1.030          H  
ATOM    312 2HB  SER A  19     -13.846 -36.560  31.526  1.00  1.030          H  
ATOM    313  HG  SER A  19     -15.526 -37.797  32.223  1.00  1.030          H  
ATOM    314  N   THR A  20     -16.107 -34.077  34.164  1.00  0.600          N  
ATOM    315  CA  THR A  20     -17.329 -33.488  34.679  1.00  0.600          C  
ATOM    316  C   THR A  20     -17.114 -32.001  34.677  1.00  0.570          C  
ATOM    317  O   THR A  20     -17.960 -31.237  34.200  1.00  0.550          O  
ATOM    318  CB  THR A  20     -17.688 -33.981  36.098  1.00  0.840          C  
ATOM    319  OG1 THR A  20     -17.880 -35.404  36.079  1.00  0.840          O  
ATOM    320  CG2 THR A  20     -18.976 -33.302  36.568  1.00  0.840          C  
ATOM    321  H   THR A  20     -15.408 -34.413  34.834  1.00  0.720          H  
ATOM    322  HA  THR A  20     -18.154 -33.722  34.008  1.00  0.720          H  
ATOM    323  HB  THR A  20     -16.884 -33.738  36.791  1.00  1.010          H  
ATOM    324  HG1 THR A  20     -17.029 -35.826  35.927  1.00  1.010          H  
ATOM    325 1HG2 THR A  20     -19.226 -33.658  37.566  1.00  1.010          H  
ATOM    326 2HG2 THR A  20     -18.838 -32.227  36.595  1.00  1.010          H  
ATOM    327 3HG2 THR A  20     -19.786 -33.546  35.883  1.00  1.010          H  
ATOM    328  N   LEU A  21     -15.966 -31.580  35.206  1.00  0.600          N  
ATOM    329  CA  LEU A  21     -15.708 -30.154  35.222  1.00  0.580          C  
ATOM    330  C   LEU A  21     -15.598 -29.611  33.809  1.00  0.520          C  
ATOM    331  O   LEU A  21     -16.090 -28.510  33.558  1.00  0.480          O  
ATOM    332  CB  LEU A  21     -14.438 -29.774  35.984  1.00  0.820          C  
ATOM    333  CG  LEU A  21     -14.417 -29.927  37.510  1.00  0.820          C  
ATOM    334  CD1 LEU A  21     -12.988 -29.598  37.999  1.00  0.820          C  
ATOM    335  CD2 LEU A  21     -15.443 -28.990  38.156  1.00  0.820          C  
ATOM    336  H   LEU A  21     -15.327 -32.280  35.612  1.00  0.720          H  
ATOM    337  HA  LEU A  21     -16.551 -29.663  35.685  1.00  0.700          H  
ATOM    338 1HB  LEU A  21     -13.611 -30.363  35.577  1.00  0.980          H  
ATOM    339 2HB  LEU A  21     -14.249 -28.729  35.786  1.00  0.980          H  
ATOM    340  HG  LEU A  21     -14.644 -30.958  37.786  1.00  0.980          H  
ATOM    341 1HD1 LEU A  21     -12.936 -29.712  39.082  1.00  0.980          H  
ATOM    342 2HD1 LEU A  21     -12.277 -30.280  37.535  1.00  0.980          H  
ATOM    343 3HD1 LEU A  21     -12.726 -28.570  37.735  1.00  0.980          H  
ATOM    344 1HD2 LEU A  21     -15.394 -29.101  39.239  1.00  0.980          H  
ATOM    345 2HD2 LEU A  21     -15.217 -27.968  37.887  1.00  0.980          H  
ATOM    346 3HD2 LEU A  21     -16.446 -29.233  37.829  1.00  0.980          H  
ATOM    347  N   LEU A  22     -14.998 -30.360  32.873  1.00  0.530          N  
ATOM    348  CA  LEU A  22     -14.889 -29.874  31.500  1.00  0.490          C  
ATOM    349  C   LEU A  22     -16.249 -29.670  30.863  1.00  0.430          C  
ATOM    350  O   LEU A  22     -16.469 -28.670  30.174  1.00  0.440          O  
ATOM    351  CB  LEU A  22     -14.102 -30.864  30.637  1.00  0.700          C  
ATOM    352  CG  LEU A  22     -12.616 -30.971  30.925  1.00  0.700          C  
ATOM    353  CD1 LEU A  22     -12.036 -32.140  30.218  1.00  0.700          C  
ATOM    354  CD2 LEU A  22     -11.922 -29.758  30.426  1.00  0.700          C  
ATOM    355  H   LEU A  22     -14.575 -31.258  33.140  1.00  0.640          H  
ATOM    356  HA  LEU A  22     -14.391 -28.910  31.523  1.00  0.590          H  
ATOM    357 1HB  LEU A  22     -14.541 -31.849  30.770  1.00  0.840          H  
ATOM    358 2HB  LEU A  22     -14.219 -30.577  29.599  1.00  0.840          H  
ATOM    359  HG  LEU A  22     -12.471 -31.082  31.991  1.00  0.840          H  
ATOM    360 1HD1 LEU A  22     -10.976 -32.192  30.444  1.00  0.840          H  
ATOM    361 2HD1 LEU A  22     -12.512 -33.037  30.553  1.00  0.840          H  
ATOM    362 3HD1 LEU A  22     -12.174 -32.035  29.143  1.00  0.840          H  
ATOM    363 1HD2 LEU A  22     -10.876 -29.833  30.629  1.00  0.840          H  
ATOM    364 2HD2 LEU A  22     -12.076 -29.682  29.355  1.00  0.840          H  
ATOM    365 3HD2 LEU A  22     -12.313 -28.895  30.911  1.00  0.840          H  
ATOM    366  N   ASP A  23     -17.187 -30.592  31.105  1.00  0.420          N  
ATOM    367  CA  ASP A  23     -18.512 -30.439  30.522  1.00  0.430          C  
ATOM    368  C   ASP A  23     -19.219 -29.234  31.150  1.00  0.420          C  
ATOM    369  O   ASP A  23     -19.794 -28.401  30.441  1.00  0.440          O  
ATOM    370  CB  ASP A  23     -19.337 -31.716  30.741  1.00  0.600          C  
ATOM    371  CG  ASP A  23     -20.659 -31.776  29.921  1.00  0.600          C  
ATOM    372  OD1 ASP A  23     -20.583 -31.865  28.691  1.00  0.600          O  
ATOM    373  OD2 ASP A  23     -21.733 -31.741  30.527  1.00  0.600          O  
ATOM    374  H   ASP A  23     -16.968 -31.448  31.628  1.00  0.500          H  
ATOM    375  HA  ASP A  23     -18.405 -30.267  29.455  1.00  0.520          H  
ATOM    376 1HB  ASP A  23     -18.726 -32.585  30.490  1.00  0.720          H  
ATOM    377 2HB  ASP A  23     -19.579 -31.802  31.806  1.00  0.720          H  
ATOM    378  N   LEU A  24     -19.142 -29.103  32.479  1.00  0.440          N  
ATOM    379  CA  LEU A  24     -19.801 -27.993  33.155  1.00  0.490          C  
ATOM    380  C   LEU A  24     -19.205 -26.655  32.734  1.00  0.430          C  
ATOM    381  O   LEU A  24     -19.923 -25.657  32.568  1.00  0.470          O  
ATOM    382  CB  LEU A  24     -19.636 -28.145  34.673  1.00  0.670          C  
ATOM    383  CG  LEU A  24     -20.372 -29.324  35.363  1.00  0.670          C  
ATOM    384  CD1 LEU A  24     -19.873 -29.423  36.801  1.00  0.670          C  
ATOM    385  CD2 LEU A  24     -21.878 -29.107  35.333  1.00  0.670          C  
ATOM    386  H   LEU A  24     -18.647 -29.810  33.033  1.00  0.530          H  
ATOM    387  HA  LEU A  24     -20.852 -27.997  32.877  1.00  0.590          H  
ATOM    388 1HB  LEU A  24     -18.572 -28.270  34.876  1.00  0.800          H  
ATOM    389 2HB  LEU A  24     -19.962 -27.222  35.146  1.00  0.800          H  
ATOM    390  HG  LEU A  24     -20.137 -30.253  34.852  1.00  0.800          H  
ATOM    391 1HD1 LEU A  24     -20.367 -30.255  37.301  1.00  0.800          H  
ATOM    392 2HD1 LEU A  24     -18.799 -29.591  36.799  1.00  0.800          H  
ATOM    393 3HD1 LEU A  24     -20.096 -28.500  37.333  1.00  0.800          H  
ATOM    394 1HD2 LEU A  24     -22.368 -29.944  35.831  1.00  0.800          H  
ATOM    395 2HD2 LEU A  24     -22.124 -28.181  35.851  1.00  0.800          H  
ATOM    396 3HD2 LEU A  24     -22.229 -29.053  34.307  1.00  0.800          H  
ATOM    397  N   THR A  25     -17.880 -26.635  32.588  1.00  0.380          N  
ATOM    398  CA  THR A  25     -17.145 -25.445  32.228  1.00  0.350          C  
ATOM    399  C   THR A  25     -17.496 -24.989  30.834  1.00  0.300          C  
ATOM    400  O   THR A  25     -17.758 -23.797  30.626  1.00  0.310          O  
ATOM    401  CB  THR A  25     -15.624 -25.666  32.333  1.00  0.500          C  
ATOM    402  OG1 THR A  25     -15.271 -25.988  33.682  1.00  0.500          O  
ATOM    403  CG2 THR A  25     -14.899 -24.402  31.920  1.00  0.500          C  
ATOM    404  H   THR A  25     -17.351 -27.485  32.761  1.00  0.460          H  
ATOM    405  HA  THR A  25     -17.421 -24.652  32.921  1.00  0.420          H  
ATOM    406  HB  THR A  25     -15.338 -26.492  31.697  1.00  0.600          H  
ATOM    407  HG1 THR A  25     -15.609 -26.885  33.884  1.00  0.600          H  
ATOM    408 1HG2 THR A  25     -13.833 -24.554  32.003  1.00  0.600          H  
ATOM    409 2HG2 THR A  25     -15.136 -24.138  30.899  1.00  0.600          H  
ATOM    410 3HG2 THR A  25     -15.206 -23.603  32.574  1.00  0.600          H  
ATOM    411  N   ILE A  26     -17.517 -25.908  29.864  1.00  0.340          N  
ATOM    412  CA  ILE A  26     -17.793 -25.439  28.531  1.00  0.460          C  
ATOM    413  C   ILE A  26     -19.232 -24.980  28.431  1.00  0.490          C  
ATOM    414  O   ILE A  26     -19.500 -24.021  27.720  1.00  0.520          O  
ATOM    415  CB  ILE A  26     -17.442 -26.468  27.429  1.00  0.600          C  
ATOM    416  CG1 ILE A  26     -17.337 -25.757  26.033  1.00  0.600          C  
ATOM    417  CG2 ILE A  26     -18.457 -27.619  27.366  1.00  0.600          C  
ATOM    418  CD1 ILE A  26     -16.192 -24.738  25.863  1.00  0.600          C  
ATOM    419  H   ILE A  26     -17.286 -26.890  30.052  1.00  0.410          H  
ATOM    420  HA  ILE A  26     -17.172 -24.575  28.371  1.00  0.550          H  
ATOM    421  HB  ILE A  26     -16.499 -26.900  27.644  1.00  0.720          H  
ATOM    422 1HG1 ILE A  26     -17.177 -26.512  25.304  1.00  0.720          H  
ATOM    423 2HG1 ILE A  26     -18.272 -25.244  25.818  1.00  0.720          H  
ATOM    424 1HG2 ILE A  26     -18.150 -28.330  26.602  1.00  0.720          H  
ATOM    425 2HG2 ILE A  26     -18.483 -28.117  28.323  1.00  0.720          H  
ATOM    426 3HG2 ILE A  26     -19.447 -27.253  27.125  1.00  0.720          H  
ATOM    427 1HD1 ILE A  26     -16.212 -24.349  24.861  1.00  0.720          H  
ATOM    428 2HD1 ILE A  26     -16.287 -23.920  26.538  1.00  0.720          H  
ATOM    429 3HD1 ILE A  26     -15.239 -25.232  26.032  1.00  0.720          H  
ATOM    430  N   LYS A  27     -20.168 -25.633  29.133  1.00  0.520          N  
ATOM    431  CA  LYS A  27     -21.551 -25.185  29.095  1.00  0.610          C  
ATOM    432  C   LYS A  27     -21.686 -23.751  29.620  1.00  0.550          C  
ATOM    433  O   LYS A  27     -22.460 -22.968  29.062  1.00  0.580          O  
ATOM    434  CB  LYS A  27     -22.437 -26.204  29.790  1.00  0.820          C  
ATOM    435  CG  LYS A  27     -22.591 -27.459  28.928  1.00  0.820          C  
ATOM    436  CD  LYS A  27     -23.349 -28.582  29.593  1.00  0.820          C  
ATOM    437  CE  LYS A  27     -23.562 -29.723  28.587  1.00  0.820          C  
ATOM    438  NZ  LYS A  27     -24.071 -30.963  29.218  1.00  0.820          N  
ATOM    439  H   LYS A  27     -19.919 -26.460  29.690  1.00  0.620          H  
ATOM    440  HA  LYS A  27     -21.861 -25.171  28.052  1.00  0.730          H  
ATOM    441 1HB  LYS A  27     -21.990 -26.491  30.745  1.00  0.980          H  
ATOM    442 2HB  LYS A  27     -23.420 -25.778  29.985  1.00  0.980          H  
ATOM    443 1HG  LYS A  27     -23.094 -27.194  28.001  1.00  0.980          H  
ATOM    444 2HG  LYS A  27     -21.597 -27.831  28.677  1.00  0.980          H  
ATOM    445 1HD  LYS A  27     -22.766 -28.964  30.441  1.00  0.980          H  
ATOM    446 2HD  LYS A  27     -24.311 -28.227  29.955  1.00  0.980          H  
ATOM    447 1HE  LYS A  27     -24.286 -29.392  27.847  1.00  0.980          H  
ATOM    448 2HE  LYS A  27     -22.617 -29.945  28.086  1.00  0.980          H  
ATOM    449 1HZ  LYS A  27     -24.189 -31.673  28.514  1.00  0.980          H  
ATOM    450 2HZ  LYS A  27     -23.355 -31.281  29.887  1.00  0.980          H  
ATOM    451 3HZ  LYS A  27     -24.938 -30.800  29.690  1.00  0.980          H  
ATOM    452  N   LYS A  28     -20.932 -23.384  30.670  1.00  0.490          N  
ATOM    453  CA  LYS A  28     -20.958 -21.996  31.138  1.00  0.480          C  
ATOM    454  C   LYS A  28     -20.434 -21.061  30.048  1.00  0.420          C  
ATOM    455  O   LYS A  28     -20.983 -19.972  29.829  1.00  0.460          O  
ATOM    456  CB  LYS A  28     -20.124 -21.823  32.411  1.00  0.680          C  
ATOM    457  CG  LYS A  28     -20.028 -20.365  32.947  1.00  0.680          C  
ATOM    458  CD  LYS A  28     -21.379 -19.807  33.393  1.00  0.680          C  
ATOM    459  CE  LYS A  28     -21.220 -18.435  34.037  1.00  0.680          C  
ATOM    460  NZ  LYS A  28     -22.536 -17.840  34.409  1.00  0.680          N  
ATOM    461  H   LYS A  28     -20.386 -24.094  31.175  1.00  0.590          H  
ATOM    462  HA  LYS A  28     -21.993 -21.729  31.348  1.00  0.580          H  
ATOM    463 1HB  LYS A  28     -20.538 -22.451  33.200  1.00  0.810          H  
ATOM    464 2HB  LYS A  28     -19.108 -22.175  32.222  1.00  0.810          H  
ATOM    465 1HG  LYS A  28     -19.346 -20.352  33.799  1.00  0.810          H  
ATOM    466 2HG  LYS A  28     -19.611 -19.713  32.176  1.00  0.810          H  
ATOM    467 1HD  LYS A  28     -22.043 -19.699  32.528  1.00  0.810          H  
ATOM    468 2HD  LYS A  28     -21.844 -20.488  34.105  1.00  0.810          H  
ATOM    469 1HE  LYS A  28     -20.611 -18.534  34.934  1.00  0.810          H  
ATOM    470 2HE  LYS A  28     -20.714 -17.767  33.337  1.00  0.810          H  
ATOM    471 1HZ  LYS A  28     -22.393 -16.934  34.832  1.00  0.810          H  
ATOM    472 2HZ  LYS A  28     -23.095 -17.736  33.569  1.00  0.810          H  
ATOM    473 3HZ  LYS A  28     -23.016 -18.444  35.061  1.00  0.810          H  
ATOM    474  N   ILE A  29     -19.379 -21.494  29.351  1.00  0.360          N  
ATOM    475  CA  ILE A  29     -18.805 -20.697  28.282  1.00  0.350          C  
ATOM    476  C   ILE A  29     -19.875 -20.532  27.190  1.00  0.370          C  
ATOM    477  O   ILE A  29     -20.059 -19.427  26.693  1.00  0.400          O  
ATOM    478  CB  ILE A  29     -17.481 -21.300  27.756  1.00  0.490          C  
ATOM    479  CG1 ILE A  29     -16.397 -21.243  28.891  1.00  0.490          C  
ATOM    480  CG2 ILE A  29     -16.965 -20.456  26.587  1.00  0.490          C  
ATOM    481  CD1 ILE A  29     -15.146 -22.050  28.654  1.00  0.490          C  
ATOM    482  H   ILE A  29     -18.942 -22.382  29.630  1.00  0.430          H  
ATOM    483  HA  ILE A  29     -18.592 -19.711  28.662  1.00  0.420          H  
ATOM    484  HB  ILE A  29     -17.645 -22.320  27.451  1.00  0.590          H  
ATOM    485 1HG1 ILE A  29     -16.097 -20.223  29.028  1.00  0.590          H  
ATOM    486 2HG1 ILE A  29     -16.851 -21.592  29.814  1.00  0.590          H  
ATOM    487 1HG2 ILE A  29     -16.039 -20.857  26.209  1.00  0.590          H  
ATOM    488 2HG2 ILE A  29     -17.675 -20.427  25.799  1.00  0.590          H  
ATOM    489 3HG2 ILE A  29     -16.802 -19.452  26.948  1.00  0.590          H  
ATOM    490 1HD1 ILE A  29     -14.489 -21.931  29.507  1.00  0.590          H  
ATOM    491 2HD1 ILE A  29     -15.400 -23.092  28.549  1.00  0.590          H  
ATOM    492 3HD1 ILE A  29     -14.631 -21.715  27.763  1.00  0.590          H  
ATOM    493  N   VAL A  30     -20.601 -21.612  26.842  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -21.664 -21.554  25.827  1.00  0.450          C  
ATOM    495  C   VAL A  30     -22.712 -20.508  26.175  1.00  0.470          C  
ATOM    496  O   VAL A  30     -23.133 -19.756  25.287  1.00  0.490          O  
ATOM    497  CB  VAL A  30     -22.406 -22.924  25.704  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -23.684 -22.799  24.851  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -21.517 -23.941  25.047  1.00  0.610          C  
ATOM    500  H   VAL A  30     -20.368 -22.499  27.283  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -21.212 -21.305  24.869  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -22.685 -23.258  26.687  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -24.168 -23.770  24.794  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -24.382 -22.090  25.293  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -23.435 -22.473  23.865  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -22.033 -24.895  24.976  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -21.298 -23.587  24.070  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30     -20.608 -24.070  25.606  1.00  0.730          H  
ATOM    509  N   GLU A  31     -23.161 -20.460  27.437  1.00  0.490          N  
ATOM    510  CA  GLU A  31     -24.148 -19.450  27.808  1.00  0.520          C  
ATOM    511  C   GLU A  31     -23.598 -18.040  27.601  1.00  0.480          C  
ATOM    512  O   GLU A  31     -24.294 -17.166  27.065  1.00  0.500          O  
ATOM    513  CB  GLU A  31     -24.572 -19.597  29.275  1.00  0.720          C  
ATOM    514  CG  GLU A  31     -25.415 -20.826  29.602  1.00  0.720          C  
ATOM    515  CD  GLU A  31     -25.770 -20.904  31.080  1.00  0.720          C  
ATOM    516  OE1 GLU A  31     -25.273 -20.089  31.828  1.00  0.720          O  
ATOM    517  OE2 GLU A  31     -26.538 -21.761  31.450  1.00  0.720          O  
ATOM    518  H   GLU A  31     -22.835 -21.162  28.114  1.00  0.590          H  
ATOM    519  HA  GLU A  31     -25.024 -19.574  27.173  1.00  0.620          H  
ATOM    520 1HB  GLU A  31     -23.675 -19.642  29.898  1.00  0.860          H  
ATOM    521 2HB  GLU A  31     -25.133 -18.715  29.577  1.00  0.860          H  
ATOM    522 1HG  GLU A  31     -26.331 -20.794  29.015  1.00  0.860          H  
ATOM    523 2HG  GLU A  31     -24.859 -21.719  29.315  1.00  0.860          H  
ATOM    524  N   VAL A  32     -22.329 -17.827  27.964  1.00  0.430          N  
ATOM    525  CA  VAL A  32     -21.723 -16.516  27.784  1.00  0.410          C  
ATOM    526  C   VAL A  32     -21.629 -16.176  26.303  1.00  0.380          C  
ATOM    527  O   VAL A  32     -21.868 -15.030  25.933  1.00  0.390          O  
ATOM    528  CB  VAL A  32     -20.349 -16.403  28.454  1.00  0.580          C  
ATOM    529  CG1 VAL A  32     -19.680 -15.016  28.086  1.00  0.580          C  
ATOM    530  CG2 VAL A  32     -20.526 -16.544  29.969  1.00  0.580          C  
ATOM    531  H   VAL A  32     -21.818 -18.585  28.437  1.00  0.520          H  
ATOM    532  HA  VAL A  32     -22.371 -15.782  28.259  1.00  0.490          H  
ATOM    533  HB  VAL A  32     -19.708 -17.201  28.083  1.00  0.700          H  
ATOM    534 1HG1 VAL A  32     -18.703 -14.936  28.563  1.00  0.700          H  
ATOM    535 2HG1 VAL A  32     -19.553 -14.914  27.011  1.00  0.700          H  
ATOM    536 3HG1 VAL A  32     -20.315 -14.206  28.441  1.00  0.700          H  
ATOM    537 1HG2 VAL A  32     -19.570 -16.480  30.461  1.00  0.700          H  
ATOM    538 2HG2 VAL A  32     -21.172 -15.749  30.330  1.00  0.700          H  
ATOM    539 3HG2 VAL A  32     -20.979 -17.506  30.194  1.00  0.700          H  
ATOM    540  N   VAL A  33     -21.247 -17.154  25.469  1.00  0.350          N  
ATOM    541  CA  VAL A  33     -21.113 -16.943  24.030  1.00  0.370          C  
ATOM    542  C   VAL A  33     -22.459 -16.524  23.426  1.00  0.350          C  
ATOM    543  O   VAL A  33     -22.531 -15.559  22.657  1.00  0.360          O  
ATOM    544  CB  VAL A  33     -20.650 -18.238  23.325  1.00  0.510          C  
ATOM    545  CG1 VAL A  33     -20.692 -18.072  21.869  1.00  0.510          C  
ATOM    546  CG2 VAL A  33     -19.303 -18.575  23.674  1.00  0.510          C  
ATOM    547  H   VAL A  33     -21.015 -18.064  25.878  1.00  0.420          H  
ATOM    548  HA  VAL A  33     -20.373 -16.167  23.858  1.00  0.440          H  
ATOM    549  HB  VAL A  33     -21.304 -19.043  23.617  1.00  0.610          H  
ATOM    550 1HG1 VAL A  33     -20.363 -18.964  21.383  1.00  0.610          H  
ATOM    551 2HG1 VAL A  33     -21.684 -17.838  21.528  1.00  0.610          H  
ATOM    552 3HG1 VAL A  33     -20.024 -17.284  21.634  1.00  0.610          H  
ATOM    553 1HG2 VAL A  33     -19.052 -19.469  23.172  1.00  0.610          H  
ATOM    554 2HG2 VAL A  33     -18.663 -17.798  23.360  1.00  0.610          H  
ATOM    555 3HG2 VAL A  33     -19.202 -18.716  24.707  1.00  0.610          H  
ATOM    556  N   LYS A  34     -23.533 -17.234  23.775  1.00  0.410          N  
ATOM    557  CA  LYS A  34     -24.850 -16.879  23.261  1.00  0.490          C  
ATOM    558  C   LYS A  34     -25.190 -15.444  23.679  1.00  0.530          C  
ATOM    559  O   LYS A  34     -25.700 -14.630  22.897  1.00  0.610          O  
ATOM    560  CB  LYS A  34     -25.900 -17.869  23.769  1.00  0.650          C  
ATOM    561  CG  LYS A  34     -27.315 -17.640  23.231  1.00  0.650          C  
ATOM    562  CD  LYS A  34     -28.274 -18.725  23.723  1.00  0.650          C  
ATOM    563  CE  LYS A  34     -29.695 -18.487  23.216  1.00  0.650          C  
ATOM    564  NZ  LYS A  34     -30.641 -19.540  23.690  1.00  0.650          N  
ATOM    565  H   LYS A  34     -23.424 -18.043  24.395  1.00  0.490          H  
ATOM    566  HA  LYS A  34     -24.819 -16.926  22.172  1.00  0.590          H  
ATOM    567 1HB  LYS A  34     -25.592 -18.881  23.506  1.00  0.780          H  
ATOM    568 2HB  LYS A  34     -25.937 -17.819  24.861  1.00  0.780          H  
ATOM    569 1HG  LYS A  34     -27.678 -16.666  23.566  1.00  0.780          H  
ATOM    570 2HG  LYS A  34     -27.290 -17.644  22.141  1.00  0.780          H  
ATOM    571 1HD  LYS A  34     -27.930 -19.701  23.376  1.00  0.780          H  
ATOM    572 2HD  LYS A  34     -28.283 -18.729  24.814  1.00  0.780          H  
ATOM    573 1HE  LYS A  34     -30.040 -17.517  23.569  1.00  0.780          H  
ATOM    574 2HE  LYS A  34     -29.687 -18.484  22.126  1.00  0.780          H  
ATOM    575 1HZ  LYS A  34     -31.567 -19.347  23.334  1.00  0.780          H  
ATOM    576 2HZ  LYS A  34     -30.336 -20.445  23.357  1.00  0.780          H  
ATOM    577 3HZ  LYS A  34     -30.665 -19.545  24.700  1.00  0.780          H  
ATOM    578  N   GLY A  35     -24.849 -15.116  24.922  1.00  0.520          N  
ATOM    579  CA  GLY A  35     -25.080 -13.821  25.540  1.00  0.590          C  
ATOM    580  C   GLY A  35     -24.337 -12.649  24.889  1.00  0.660          C  
ATOM    581  O   GLY A  35     -24.611 -11.491  25.217  1.00  0.790          O  
ATOM    582  H   GLY A  35     -24.452 -15.843  25.525  1.00  0.620          H  
ATOM    583 1HA  GLY A  35     -26.149 -13.616  25.541  1.00  0.710          H  
ATOM    584 2HA  GLY A  35     -24.775 -13.891  26.584  1.00  0.710          H  
ATOM    585  N   VAL A  36     -23.379 -12.932  23.998  1.00  0.610          N  
ATOM    586  CA  VAL A  36     -22.626 -11.891  23.318  1.00  0.730          C  
ATOM    587  C   VAL A  36     -22.865 -11.960  21.810  1.00  0.730          C  
ATOM    588  O   VAL A  36     -22.103 -11.374  21.036  1.00  0.800          O  
ATOM    589  CB  VAL A  36     -21.111 -11.961  23.649  1.00  0.970          C  
ATOM    590  CG1 VAL A  36     -20.885 -11.689  25.133  1.00  0.970          C  
ATOM    591  CG2 VAL A  36     -20.566 -13.311  23.315  1.00  0.970          C  
ATOM    592  H   VAL A  36     -23.197 -13.904  23.738  1.00  0.730          H  
ATOM    593  HA  VAL A  36     -22.987 -10.925  23.667  1.00  0.880          H  
ATOM    594  HB  VAL A  36     -20.592 -11.199  23.074  1.00  1.170          H  
ATOM    595 1HG1 VAL A  36     -19.824 -11.728  25.359  1.00  1.170          H  
ATOM    596 2HG1 VAL A  36     -21.276 -10.705  25.382  1.00  1.170          H  
ATOM    597 3HG1 VAL A  36     -21.405 -12.447  25.722  1.00  1.170          H  
ATOM    598 1HG2 VAL A  36     -19.508 -13.365  23.544  1.00  1.170          H  
ATOM    599 2HG2 VAL A  36     -21.083 -14.018  23.903  1.00  1.170          H  
ATOM    600 3HG2 VAL A  36     -20.728 -13.522  22.271  1.00  1.170          H  
ATOM    601  N   ASN A  37     -23.959 -12.637  21.429  1.00  0.690          N  
ATOM    602  CA  ASN A  37     -24.423 -12.824  20.056  1.00  0.750          C  
ATOM    603  C   ASN A  37     -23.453 -13.526  19.108  1.00  0.700          C  
ATOM    604  O   ASN A  37     -23.349 -13.155  17.937  1.00  0.800          O  
ATOM    605  CB  ASN A  37     -24.841 -11.489  19.467  1.00  1.030          C  
ATOM    606  CG  ASN A  37     -25.995 -10.884  20.201  1.00  1.030          C  
ATOM    607  OD1 ASN A  37     -26.964 -11.575  20.540  1.00  1.030          O  
ATOM    608  ND2 ASN A  37     -25.918  -9.602  20.454  1.00  1.030          N  
ATOM    609  H   ASN A  37     -24.521 -13.095  22.153  1.00  0.830          H  
ATOM    610  HA  ASN A  37     -25.310 -13.459  20.107  1.00  0.900          H  
ATOM    611 1HB  ASN A  37     -24.005 -10.792  19.480  1.00  1.230          H  
ATOM    612 2HB  ASN A  37     -25.131 -11.627  18.427  1.00  1.230          H  
ATOM    613 1HD2 ASN A  37     -26.661  -9.143  20.943  1.00  1.230          H  
ATOM    614 2HD2 ASN A  37     -25.116  -9.082  20.160  1.00  1.230          H  
ATOM    615  N   ILE A  38     -22.784 -14.560  19.603  1.00  0.550          N  
ATOM    616  CA  ILE A  38     -21.870 -15.386  18.827  1.00  0.520          C  
ATOM    617  C   ILE A  38     -22.481 -16.789  18.702  1.00  0.510          C  
ATOM    618  O   ILE A  38     -23.070 -17.289  19.657  1.00  0.500          O  
ATOM    619  CB  ILE A  38     -20.482 -15.414  19.473  1.00  0.740          C  
ATOM    620  CG1 ILE A  38     -19.848 -14.011  19.464  1.00  0.740          C  
ATOM    621  CG2 ILE A  38     -19.595 -16.434  18.813  1.00  0.740          C  
ATOM    622  CD1 ILE A  38     -18.538 -13.911  20.286  1.00  0.740          C  
ATOM    623  H   ILE A  38     -22.904 -14.813  20.590  1.00  0.660          H  
ATOM    624  HA  ILE A  38     -21.770 -14.967  17.826  1.00  0.620          H  
ATOM    625  HB  ILE A  38     -20.625 -15.636  20.499  1.00  0.890          H  
ATOM    626 1HG1 ILE A  38     -19.661 -13.722  18.431  1.00  0.890          H  
ATOM    627 2HG1 ILE A  38     -20.564 -13.305  19.885  1.00  0.890          H  
ATOM    628 1HG2 ILE A  38     -18.679 -16.435  19.322  1.00  0.890          H  
ATOM    629 2HG2 ILE A  38     -20.028 -17.434  18.877  1.00  0.890          H  
ATOM    630 3HG2 ILE A  38     -19.444 -16.178  17.758  1.00  0.890          H  
ATOM    631 1HD1 ILE A  38     -18.163 -12.904  20.245  1.00  0.890          H  
ATOM    632 2HD1 ILE A  38     -18.722 -14.181  21.316  1.00  0.890          H  
ATOM    633 3HD1 ILE A  38     -17.796 -14.555  19.899  1.00  0.890          H  
ATOM    634  N   LYS A  39     -22.457 -17.386  17.505  1.00  0.530          N  
ATOM    635  CA  LYS A  39     -23.062 -18.708  17.345  1.00  0.560          C  
ATOM    636  C   LYS A  39     -22.154 -19.844  17.830  1.00  0.500          C  
ATOM    637  O   LYS A  39     -20.946 -19.866  17.566  1.00  0.490          O  
ATOM    638  CB  LYS A  39     -23.532 -18.901  15.897  1.00  0.770          C  
ATOM    639  CG  LYS A  39     -24.097 -20.291  15.589  1.00  0.770          C  
ATOM    640  CD  LYS A  39     -24.658 -20.388  14.176  1.00  0.770          C  
ATOM    641  CE  LYS A  39     -25.200 -21.793  13.913  1.00  0.770          C  
ATOM    642  NZ  LYS A  39     -25.783 -21.930  12.547  1.00  0.770          N  
ATOM    643  H   LYS A  39     -21.945 -16.971  16.719  1.00  0.640          H  
ATOM    644  HA  LYS A  39     -23.956 -18.739  17.965  1.00  0.670          H  
ATOM    645 1HB  LYS A  39     -24.354 -18.208  15.724  1.00  0.930          H  
ATOM    646 2HB  LYS A  39     -22.771 -18.623  15.201  1.00  0.930          H  
ATOM    647 1HG  LYS A  39     -23.298 -21.034  15.683  1.00  0.930          H  
ATOM    648 2HG  LYS A  39     -24.882 -20.536  16.302  1.00  0.930          H  
ATOM    649 1HD  LYS A  39     -25.464 -19.663  14.050  1.00  0.930          H  
ATOM    650 2HD  LYS A  39     -23.874 -20.164  13.455  1.00  0.930          H  
ATOM    651 1HE  LYS A  39     -24.387 -22.510  14.025  1.00  0.930          H  
ATOM    652 2HE  LYS A  39     -25.972 -22.017  14.649  1.00  0.930          H  
ATOM    653 1HZ  LYS A  39     -26.127 -22.873  12.423  1.00  0.930          H  
ATOM    654 2HZ  LYS A  39     -26.548 -21.278  12.437  1.00  0.930          H  
ATOM    655 3HZ  LYS A  39     -25.076 -21.740  11.853  1.00  0.930          H  
ATOM    656  N   ILE A  40     -22.763 -20.835  18.487  1.00  0.510          N  
ATOM    657  CA  ILE A  40     -22.020 -21.987  18.979  1.00  0.510          C  
ATOM    658  C   ILE A  40     -22.090 -23.214  18.094  1.00  0.500          C  
ATOM    659  O   ILE A  40     -23.168 -23.736  17.804  1.00  0.590          O  
ATOM    660  CB  ILE A  40     -22.523 -22.434  20.385  1.00  0.710          C  
ATOM    661  CG1 ILE A  40     -22.222 -21.371  21.424  1.00  0.710          C  
ATOM    662  CG2 ILE A  40     -21.909 -23.800  20.808  1.00  0.710          C  
ATOM    663  CD1 ILE A  40     -23.389 -20.411  21.713  1.00  0.710          C  
ATOM    664  H   ILE A  40     -23.757 -20.770  18.666  1.00  0.610          H  
ATOM    665  HA  ILE A  40     -20.970 -21.703  19.058  1.00  0.610          H  
ATOM    666  HB  ILE A  40     -23.604 -22.545  20.355  1.00  0.860          H  
ATOM    667 1HG1 ILE A  40     -21.934 -21.858  22.341  1.00  0.860          H  
ATOM    668 2HG1 ILE A  40     -21.386 -20.812  21.078  1.00  0.860          H  
ATOM    669 1HG2 ILE A  40     -22.287 -24.084  21.786  1.00  0.860          H  
ATOM    670 2HG2 ILE A  40     -22.169 -24.587  20.105  1.00  0.860          H  
ATOM    671 3HG2 ILE A  40     -20.843 -23.715  20.847  1.00  0.860          H  
ATOM    672 1HD1 ILE A  40     -23.099 -19.702  22.462  1.00  0.860          H  
ATOM    673 2HD1 ILE A  40     -23.677 -19.871  20.819  1.00  0.860          H  
ATOM    674 3HD1 ILE A  40     -24.243 -20.973  22.082  1.00  0.860          H  
ATOM    675  N   LYS A  41     -20.913 -23.702  17.728  1.00  0.490          N  
ATOM    676  CA  LYS A  41     -20.749 -24.937  16.992  1.00  0.610          C  
ATOM    677  C   LYS A  41     -20.061 -25.938  17.934  1.00  0.780          C  
ATOM    678  O   LYS A  41     -18.957 -25.700  18.444  1.00  1.490          O  
ATOM    679  CB  LYS A  41     -19.996 -24.667  15.699  1.00  0.810          C  
ATOM    680  CG  LYS A  41     -19.682 -25.865  14.827  1.00  0.810          C  
ATOM    681  CD  LYS A  41     -18.932 -25.418  13.567  1.00  0.810          C  
ATOM    682  CE  LYS A  41     -18.556 -26.599  12.680  1.00  0.810          C  
ATOM    683  NZ  LYS A  41     -17.810 -26.160  11.456  1.00  0.810          N  
ATOM    684  H   LYS A  41     -20.070 -23.166  17.962  1.00  0.590          H  
ATOM    685  HA  LYS A  41     -21.732 -25.335  16.739  1.00  0.730          H  
ATOM    686 1HB  LYS A  41     -20.630 -24.035  15.088  1.00  0.970          H  
ATOM    687 2HB  LYS A  41     -19.133 -24.098  15.901  1.00  0.970          H  
ATOM    688 1HG  LYS A  41     -19.056 -26.565  15.386  1.00  0.970          H  
ATOM    689 2HG  LYS A  41     -20.606 -26.368  14.546  1.00  0.970          H  
ATOM    690 1HD  LYS A  41     -19.557 -24.728  12.998  1.00  0.970          H  
ATOM    691 2HD  LYS A  41     -18.021 -24.894  13.859  1.00  0.970          H  
ATOM    692 1HE  LYS A  41     -17.930 -27.286  13.247  1.00  0.970          H  
ATOM    693 2HE  LYS A  41     -19.463 -27.119  12.372  1.00  0.970          H  
ATOM    694 1HZ  LYS A  41     -17.578 -26.968  10.894  1.00  0.970          H  
ATOM    695 2HZ  LYS A  41     -18.385 -25.529  10.914  1.00  0.970          H  
ATOM    696 3HZ  LYS A  41     -16.957 -25.683  11.730  1.00  0.970          H  
ATOM    697  N   GLY A  42     -20.714 -27.069  18.189  1.00  0.750          N  
ATOM    698  CA  GLY A  42     -20.190 -28.013  19.173  1.00  0.850          C  
ATOM    699  C   GLY A  42     -20.785 -27.596  20.517  1.00  0.760          C  
ATOM    700  O   GLY A  42     -21.930 -27.147  20.552  1.00  1.620          O  
ATOM    701  H   GLY A  42     -21.600 -27.247  17.733  1.00  0.900          H  
ATOM    702 1HA  GLY A  42     -20.487 -29.031  18.924  1.00  1.020          H  
ATOM    703 2HA  GLY A  42     -19.104 -27.968  19.191  1.00  1.020          H  
ATOM    704  N   PRO A  43     -20.051 -27.724  21.627  1.00  0.640          N  
ATOM    705  CA  PRO A  43     -18.714 -28.268  21.849  1.00  0.580          C  
ATOM    706  C   PRO A  43     -18.583 -29.742  21.498  1.00  0.610          C  
ATOM    707  O   PRO A  43     -19.462 -30.541  21.825  1.00  0.940          O  
ATOM    708  CB  PRO A  43     -18.553 -28.091  23.356  1.00  0.870          C  
ATOM    709  CG  PRO A  43     -19.532 -27.014  23.727  1.00  0.870          C  
ATOM    710  CD  PRO A  43     -20.684 -27.214  22.824  1.00  0.870          C  
ATOM    711  HA  PRO A  43     -17.977 -27.669  21.301  1.00  0.700          H  
ATOM    712 1HB  PRO A  43     -18.755 -29.021  23.865  1.00  1.040          H  
ATOM    713 2HB  PRO A  43     -17.508 -27.840  23.566  1.00  1.040          H  
ATOM    714 1HG  PRO A  43     -19.823 -27.101  24.775  1.00  1.040          H  
ATOM    715 2HG  PRO A  43     -19.078 -26.052  23.613  1.00  1.040          H  
ATOM    716 1HD  PRO A  43     -21.384 -27.962  23.226  1.00  1.040          H  
ATOM    717 2HD  PRO A  43     -21.179 -26.252  22.617  1.00  1.040          H  
ATOM    718  N   LEU A  44     -17.448 -30.123  20.948  1.00  0.530          N  
ATOM    719  CA  LEU A  44     -17.212 -31.510  20.613  1.00  0.640          C  
ATOM    720  C   LEU A  44     -16.135 -32.112  21.524  1.00  0.630          C  
ATOM    721  O   LEU A  44     -15.246 -31.388  21.987  1.00  0.720          O  
ATOM    722  CB  LEU A  44     -16.766 -31.593  19.156  1.00  0.850          C  
ATOM    723  CG  LEU A  44     -17.728 -30.952  18.115  1.00  0.850          C  
ATOM    724  CD1 LEU A  44     -17.097 -31.055  16.749  1.00  0.850          C  
ATOM    725  CD2 LEU A  44     -19.103 -31.636  18.140  1.00  0.850          C  
ATOM    726  H   LEU A  44     -16.737 -29.420  20.737  1.00  0.640          H  
ATOM    727  HA  LEU A  44     -18.143 -32.036  20.721  1.00  0.770          H  
ATOM    728 1HB  LEU A  44     -15.800 -31.090  19.067  1.00  1.020          H  
ATOM    729 2HB  LEU A  44     -16.629 -32.642  18.891  1.00  1.020          H  
ATOM    730  HG  LEU A  44     -17.849 -29.899  18.341  1.00  1.020          H  
ATOM    731 1HD1 LEU A  44     -17.749 -30.585  16.012  1.00  1.020          H  
ATOM    732 2HD1 LEU A  44     -16.132 -30.545  16.755  1.00  1.020          H  
ATOM    733 3HD1 LEU A  44     -16.953 -32.103  16.488  1.00  1.020          H  
ATOM    734 1HD2 LEU A  44     -19.749 -31.168  17.398  1.00  1.020          H  
ATOM    735 2HD2 LEU A  44     -18.990 -32.694  17.903  1.00  1.020          H  
ATOM    736 3HD2 LEU A  44     -19.567 -31.535  19.117  1.00  1.020          H  
ATOM    737  N   PRO A  45     -16.218 -33.402  21.888  1.00  0.680          N  
ATOM    738  CA  PRO A  45     -15.174 -34.143  22.572  1.00  0.710          C  
ATOM    739  C   PRO A  45     -13.913 -34.225  21.737  1.00  0.750          C  
ATOM    740  O   PRO A  45     -13.998 -34.387  20.517  1.00  0.880          O  
ATOM    741  CB  PRO A  45     -15.796 -35.535  22.742  1.00  1.060          C  
ATOM    742  CG  PRO A  45     -17.286 -35.313  22.673  1.00  1.060          C  
ATOM    743  CD  PRO A  45     -17.472 -34.170  21.700  1.00  1.060          C  
ATOM    744  HA  PRO A  45     -14.960 -33.686  23.536  1.00  0.850          H  
ATOM    745 1HB  PRO A  45     -15.424 -36.205  21.951  1.00  1.280          H  
ATOM    746 2HB  PRO A  45     -15.472 -35.969  23.700  1.00  1.280          H  
ATOM    747 1HG  PRO A  45     -17.790 -36.236  22.344  1.00  1.280          H  
ATOM    748 2HG  PRO A  45     -17.680 -35.078  23.674  1.00  1.280          H  
ATOM    749 1HD  PRO A  45     -17.569 -34.525  20.662  1.00  1.280          H  
ATOM    750 2HD  PRO A  45     -18.355 -33.617  22.053  1.00  1.280          H  
ATOM    751  N   LEU A  46     -12.762 -34.204  22.390  1.00  0.710          N  
ATOM    752  CA  LEU A  46     -11.492 -34.414  21.722  1.00  0.790          C  
ATOM    753  C   LEU A  46     -10.917 -35.758  22.177  1.00  0.840          C  
ATOM    754  O   LEU A  46     -11.328 -36.262  23.223  1.00  0.800          O  
ATOM    755  CB  LEU A  46     -10.548 -33.253  22.025  1.00  1.070          C  
ATOM    756  CG  LEU A  46     -11.009 -31.848  21.572  1.00  1.070          C  
ATOM    757  CD1 LEU A  46     -10.016 -30.819  22.092  1.00  1.070          C  
ATOM    758  CD2 LEU A  46     -11.076 -31.800  20.043  1.00  1.070          C  
ATOM    759  H   LEU A  46     -12.739 -34.015  23.399  1.00  0.850          H  
ATOM    760  HA  LEU A  46     -11.686 -34.450  20.664  1.00  0.950          H  
ATOM    761 1HB  LEU A  46     -10.443 -33.217  23.090  1.00  1.290          H  
ATOM    762 2HB  LEU A  46      -9.572 -33.446  21.600  1.00  1.290          H  
ATOM    763  HG  LEU A  46     -11.989 -31.622  21.985  1.00  1.290          H  
ATOM    764 1HD1 LEU A  46     -10.300 -29.834  21.804  1.00  1.290          H  
ATOM    765 2HD1 LEU A  46     -10.001 -30.864  23.150  1.00  1.290          H  
ATOM    766 3HD1 LEU A  46      -9.026 -31.031  21.701  1.00  1.290          H  
ATOM    767 1HD2 LEU A  46     -11.372 -30.831  19.714  1.00  1.290          H  
ATOM    768 2HD2 LEU A  46     -10.094 -32.025  19.630  1.00  1.290          H  
ATOM    769 3HD2 LEU A  46     -11.797 -32.519  19.670  1.00  1.290          H  
ATOM    770  N   PRO A  47     -10.036 -36.414  21.398  1.00  0.970          N  
ATOM    771  CA  PRO A  47      -9.355 -37.641  21.779  1.00  1.050          C  
ATOM    772  C   PRO A  47      -8.619 -37.447  23.094  1.00  0.980          C  
ATOM    773  O   PRO A  47      -7.987 -36.410  23.301  1.00  0.950          O  
ATOM    774  CB  PRO A  47      -8.373 -37.845  20.617  1.00  1.580          C  
ATOM    775  CG  PRO A  47      -9.034 -37.167  19.436  1.00  1.580          C  
ATOM    776  CD  PRO A  47      -9.720 -35.949  20.023  1.00  1.580          C  
ATOM    777  HA  PRO A  47     -10.081 -38.463  21.851  1.00  1.260          H  
ATOM    778 1HB  PRO A  47      -7.395 -37.409  20.874  1.00  1.890          H  
ATOM    779 2HB  PRO A  47      -8.206 -38.920  20.455  1.00  1.890          H  
ATOM    780 1HG  PRO A  47      -8.276 -36.903  18.680  1.00  1.890          H  
ATOM    781 2HG  PRO A  47      -9.738 -37.857  18.949  1.00  1.890          H  
ATOM    782 1HD  PRO A  47      -9.040 -35.087  20.039  1.00  1.890          H  
ATOM    783 2HD  PRO A  47     -10.619 -35.771  19.425  1.00  1.890          H  
ATOM    784  N   THR A  48      -8.673 -38.456  23.956  1.00  0.990          N  
ATOM    785  CA  THR A  48      -8.024 -38.414  25.259  1.00  0.950          C  
ATOM    786  C   THR A  48      -6.575 -38.860  25.187  1.00  0.980          C  
ATOM    787  O   THR A  48      -6.155 -39.492  24.212  1.00  1.190          O  
ATOM    788  CB  THR A  48      -8.781 -39.300  26.255  1.00  1.350          C  
ATOM    789  OG1 THR A  48      -8.751 -40.663  25.797  1.00  1.350          O  
ATOM    790  CG2 THR A  48     -10.218 -38.834  26.374  1.00  1.350          C  
ATOM    791  H   THR A  48      -9.196 -39.288  23.722  1.00  1.190          H  
ATOM    792  HA  THR A  48      -8.043 -37.387  25.628  1.00  1.140          H  
ATOM    793  HB  THR A  48      -8.304 -39.239  27.226  1.00  1.620          H  
ATOM    794  HG1 THR A  48      -7.859 -41.018  25.903  1.00  1.620          H  
ATOM    795 1HG2 THR A  48     -10.743 -39.466  27.088  1.00  1.620          H  
ATOM    796 2HG2 THR A  48     -10.231 -37.807  26.724  1.00  1.620          H  
ATOM    797 3HG2 THR A  48     -10.711 -38.891  25.409  1.00  1.620          H  
ATOM    798  N   LYS A  49      -5.817 -38.578  26.247  1.00  0.870          N  
ATOM    799  CA  LYS A  49      -4.417 -38.996  26.306  1.00  0.970          C  
ATOM    800  C   LYS A  49      -4.028 -39.640  27.635  1.00  0.850          C  
ATOM    801  O   LYS A  49      -4.480 -39.231  28.704  1.00  0.800          O  
ATOM    802  CB  LYS A  49      -3.507 -37.791  26.029  1.00  1.320          C  
ATOM    803  CG  LYS A  49      -1.998 -38.080  26.073  1.00  1.320          C  
ATOM    804  CD  LYS A  49      -1.188 -36.847  25.707  1.00  1.320          C  
ATOM    805  CE  LYS A  49       0.308 -37.124  25.796  1.00  1.320          C  
ATOM    806  NZ  LYS A  49       1.117 -35.914  25.459  1.00  1.320          N  
ATOM    807  H   LYS A  49      -6.243 -38.046  27.016  1.00  1.040          H  
ATOM    808  HA  LYS A  49      -4.250 -39.737  25.525  1.00  1.160          H  
ATOM    809 1HB  LYS A  49      -3.744 -37.387  25.043  1.00  1.580          H  
ATOM    810 2HB  LYS A  49      -3.711 -37.010  26.755  1.00  1.580          H  
ATOM    811 1HG  LYS A  49      -1.703 -38.373  27.083  1.00  1.580          H  
ATOM    812 2HG  LYS A  49      -1.754 -38.891  25.389  1.00  1.580          H  
ATOM    813 1HD  LYS A  49      -1.437 -36.531  24.693  1.00  1.580          H  
ATOM    814 2HD  LYS A  49      -1.439 -36.040  26.397  1.00  1.580          H  
ATOM    815 1HE  LYS A  49       0.551 -37.443  26.811  1.00  1.580          H  
ATOM    816 2HE  LYS A  49       0.565 -37.924  25.103  1.00  1.580          H  
ATOM    817 1HZ  LYS A  49       2.101 -36.135  25.529  1.00  1.580          H  
ATOM    818 2HZ  LYS A  49       0.907 -35.616  24.516  1.00  1.580          H  
ATOM    819 3HZ  LYS A  49       0.893 -35.169  26.107  1.00  1.580          H  
ATOM    820  N   LYS A  50      -3.169 -40.655  27.567  1.00  0.860          N  
ATOM    821  CA  LYS A  50      -2.641 -41.266  28.781  1.00  0.760          C  
ATOM    822  C   LYS A  50      -1.297 -40.671  29.166  1.00  0.780          C  
ATOM    823  O   LYS A  50      -0.353 -40.681  28.371  1.00  0.910          O  
ATOM    824  CB  LYS A  50      -2.495 -42.780  28.624  1.00  1.100          C  
ATOM    825  CG  LYS A  50      -1.959 -43.480  29.879  1.00  1.100          C  
ATOM    826  CD  LYS A  50      -1.904 -44.987  29.707  1.00  1.100          C  
ATOM    827  CE  LYS A  50      -1.272 -45.642  30.923  1.00  1.100          C  
ATOM    828  NZ  LYS A  50      -1.270 -47.133  30.823  1.00  1.100          N  
ATOM    829  H   LYS A  50      -2.851 -40.981  26.664  1.00  1.030          H  
ATOM    830  HA  LYS A  50      -3.332 -41.069  29.604  1.00  0.910          H  
ATOM    831 1HB  LYS A  50      -3.464 -43.215  28.383  1.00  1.320          H  
ATOM    832 2HB  LYS A  50      -1.818 -42.998  27.798  1.00  1.320          H  
ATOM    833 1HG  LYS A  50      -0.950 -43.124  30.101  1.00  1.320          H  
ATOM    834 2HG  LYS A  50      -2.599 -43.238  30.732  1.00  1.320          H  
ATOM    835 1HD  LYS A  50      -2.914 -45.379  29.576  1.00  1.320          H  
ATOM    836 2HD  LYS A  50      -1.316 -45.231  28.824  1.00  1.320          H  
ATOM    837 1HE  LYS A  50      -0.247 -45.296  31.011  1.00  1.320          H  
ATOM    838 2HE  LYS A  50      -1.818 -45.340  31.804  1.00  1.320          H  
ATOM    839 1HZ  LYS A  50      -0.831 -47.541  31.646  1.00  1.320          H  
ATOM    840 2HZ  LYS A  50      -2.223 -47.462  30.759  1.00  1.320          H  
ATOM    841 3HZ  LYS A  50      -0.757 -47.416  30.003  1.00  1.320          H  
ATOM    842  N   GLU A  51      -1.206 -40.179  30.395  1.00  0.710          N  
ATOM    843  CA  GLU A  51       0.036 -39.616  30.897  1.00  0.800          C  
ATOM    844  C   GLU A  51       0.632 -40.543  31.946  1.00  0.800          C  
ATOM    845  O   GLU A  51      -0.089 -41.088  32.788  1.00  0.730          O  
ATOM    846  CB  GLU A  51      -0.215 -38.233  31.500  1.00  1.080          C  
ATOM    847  CG  GLU A  51      -0.715 -37.200  30.495  1.00  1.080          C  
ATOM    848  CD  GLU A  51      -0.955 -35.846  31.105  1.00  1.080          C  
ATOM    849  OE1 GLU A  51      -0.694 -35.676  32.274  1.00  1.080          O  
ATOM    850  OE2 GLU A  51      -1.449 -34.990  30.410  1.00  1.080          O  
ATOM    851  H   GLU A  51      -2.043 -40.179  30.989  1.00  0.850          H  
ATOM    852  HA  GLU A  51       0.745 -39.523  30.074  1.00  0.960          H  
ATOM    853 1HB  GLU A  51      -0.963 -38.315  32.293  1.00  1.300          H  
ATOM    854 2HB  GLU A  51       0.704 -37.860  31.952  1.00  1.300          H  
ATOM    855 1HG  GLU A  51       0.011 -37.108  29.690  1.00  1.300          H  
ATOM    856 2HG  GLU A  51      -1.651 -37.562  30.060  1.00  1.300          H  
ATOM    857  N   VAL A  52       1.958 -40.690  31.934  1.00  0.930          N  
ATOM    858  CA  VAL A  52       2.622 -41.531  32.928  1.00  0.990          C  
ATOM    859  C   VAL A  52       3.614 -40.729  33.750  1.00  1.050          C  
ATOM    860  O   VAL A  52       4.496 -40.046  33.227  1.00  1.190          O  
ATOM    861  CB  VAL A  52       3.311 -42.744  32.272  1.00  1.360          C  
ATOM    862  CG1 VAL A  52       4.043 -43.600  33.355  1.00  1.360          C  
ATOM    863  CG2 VAL A  52       2.244 -43.584  31.552  1.00  1.360          C  
ATOM    864  H   VAL A  52       2.505 -40.215  31.228  1.00  1.120          H  
ATOM    865  HA  VAL A  52       1.868 -41.920  33.615  1.00  1.190          H  
ATOM    866  HB  VAL A  52       4.059 -42.400  31.559  1.00  1.630          H  
ATOM    867 1HG1 VAL A  52       4.522 -44.453  32.879  1.00  1.630          H  
ATOM    868 2HG1 VAL A  52       4.805 -43.007  33.861  1.00  1.630          H  
ATOM    869 3HG1 VAL A  52       3.317 -43.955  34.091  1.00  1.630          H  
ATOM    870 1HG2 VAL A  52       2.713 -44.445  31.080  1.00  1.630          H  
ATOM    871 2HG2 VAL A  52       1.505 -43.921  32.282  1.00  1.630          H  
ATOM    872 3HG2 VAL A  52       1.751 -42.983  30.789  1.00  1.630          H  
ATOM    873  N   ILE A  53       3.434 -40.829  35.051  1.00  0.950          N  
ATOM    874  CA  ILE A  53       4.209 -40.126  36.048  1.00  1.000          C  
ATOM    875  C   ILE A  53       5.112 -41.059  36.832  1.00  0.970          C  
ATOM    876  O   ILE A  53       4.649 -42.025  37.432  1.00  0.880          O  
ATOM    877  CB  ILE A  53       3.222 -39.438  37.009  1.00  1.380          C  
ATOM    878  CG1 ILE A  53       2.364 -38.424  36.198  1.00  1.380          C  
ATOM    879  CG2 ILE A  53       3.962 -38.804  38.222  1.00  1.380          C  
ATOM    880  CD1 ILE A  53       1.153 -37.902  36.925  1.00  1.380          C  
ATOM    881  H   ILE A  53       2.679 -41.443  35.362  1.00  1.140          H  
ATOM    882  HA  ILE A  53       4.826 -39.379  35.551  1.00  1.200          H  
ATOM    883  HB  ILE A  53       2.535 -40.178  37.363  1.00  1.660          H  
ATOM    884 1HG1 ILE A  53       2.992 -37.584  35.915  1.00  1.660          H  
ATOM    885 2HG1 ILE A  53       2.003 -38.905  35.292  1.00  1.660          H  
ATOM    886 1HG2 ILE A  53       3.248 -38.348  38.898  1.00  1.660          H  
ATOM    887 2HG2 ILE A  53       4.514 -39.571  38.772  1.00  1.660          H  
ATOM    888 3HG2 ILE A  53       4.660 -38.043  37.869  1.00  1.660          H  
ATOM    889 1HD1 ILE A  53       0.616 -37.212  36.270  1.00  1.660          H  
ATOM    890 2HD1 ILE A  53       0.501 -38.740  37.184  1.00  1.660          H  
ATOM    891 3HD1 ILE A  53       1.449 -37.380  37.827  1.00  1.660          H  
ATOM    892  N   THR A  54       6.410 -40.775  36.855  1.00  1.080          N  
ATOM    893  CA  THR A  54       7.323 -41.652  37.590  1.00  1.110          C  
ATOM    894  C   THR A  54       8.004 -40.963  38.753  1.00  1.110          C  
ATOM    895  O   THR A  54       8.417 -39.801  38.659  1.00  1.290          O  
ATOM    896  CB  THR A  54       8.409 -42.195  36.655  1.00  1.540          C  
ATOM    897  OG1 THR A  54       9.105 -41.088  36.053  1.00  1.540          O  
ATOM    898  CG2 THR A  54       7.789 -43.070  35.594  1.00  1.540          C  
ATOM    899  H   THR A  54       6.767 -39.980  36.340  1.00  1.300          H  
ATOM    900  HA  THR A  54       6.763 -42.497  37.997  1.00  1.330          H  
ATOM    901  HB  THR A  54       9.121 -42.787  37.236  1.00  1.850          H  
ATOM    902  HG1 THR A  54       9.577 -40.596  36.741  1.00  1.850          H  
ATOM    903 1HG2 THR A  54       8.564 -43.461  34.939  1.00  1.850          H  
ATOM    904 2HG2 THR A  54       7.291 -43.880  36.095  1.00  1.850          H  
ATOM    905 3HG2 THR A  54       7.075 -42.497  35.010  1.00  1.850          H  
ATOM    906  N   ILE A  55       8.172 -41.727  39.832  1.00  1.020          N  
ATOM    907  CA  ILE A  55       8.858 -41.284  41.045  1.00  1.130          C  
ATOM    908  C   ILE A  55      10.010 -42.204  41.456  1.00  1.120          C  
ATOM    909  O   ILE A  55       9.881 -43.422  41.482  1.00  1.240          O  
ATOM    910  CB  ILE A  55       7.860 -41.085  42.224  1.00  1.540          C  
ATOM    911  CG1 ILE A  55       6.839 -39.954  41.835  1.00  1.540          C  
ATOM    912  CG2 ILE A  55       8.610 -40.790  43.555  1.00  1.540          C  
ATOM    913  CD1 ILE A  55       5.690 -39.741  42.803  1.00  1.540          C  
ATOM    914  H   ILE A  55       7.758 -42.681  39.788  1.00  1.220          H  
ATOM    915  HA  ILE A  55       9.292 -40.308  40.838  1.00  1.360          H  
ATOM    916  HB  ILE A  55       7.280 -41.989  42.351  1.00  1.850          H  
ATOM    917 1HG1 ILE A  55       7.382 -39.018  41.720  1.00  1.850          H  
ATOM    918 2HG1 ILE A  55       6.392 -40.213  40.880  1.00  1.850          H  
ATOM    919 1HG2 ILE A  55       7.901 -40.673  44.364  1.00  1.850          H  
ATOM    920 2HG2 ILE A  55       9.276 -41.615  43.808  1.00  1.850          H  
ATOM    921 3HG2 ILE A  55       9.194 -39.875  43.455  1.00  1.850          H  
ATOM    922 1HD1 ILE A  55       5.043 -38.952  42.418  1.00  1.850          H  
ATOM    923 2HD1 ILE A  55       5.121 -40.645  42.905  1.00  1.850          H  
ATOM    924 3HD1 ILE A  55       6.065 -39.446  43.774  1.00  1.850          H  
ATOM    925  N   ILE A  56      11.151 -41.625  41.786  1.00  1.220          N  
ATOM    926  CA  ILE A  56      12.242 -42.460  42.239  1.00  1.310          C  
ATOM    927  C   ILE A  56      12.264 -42.417  43.766  1.00  1.650          C  
ATOM    928  O   ILE A  56      12.516 -41.377  44.368  1.00  1.930          O  
ATOM    929  CB  ILE A  56      13.576 -41.996  41.631  1.00  1.800          C  
ATOM    930  CG1 ILE A  56      13.468 -42.063  40.080  1.00  1.800          C  
ATOM    931  CG2 ILE A  56      14.705 -42.891  42.147  1.00  1.800          C  
ATOM    932  CD1 ILE A  56      14.610 -41.398  39.340  1.00  1.800          C  
ATOM    933  H   ILE A  56      11.245 -40.619  41.748  1.00  1.460          H  
ATOM    934  HA  ILE A  56      12.067 -43.490  41.926  1.00  1.570          H  
ATOM    935  HB  ILE A  56      13.770 -40.964  41.912  1.00  2.160          H  
ATOM    936 1HG1 ILE A  56      13.416 -43.107  39.784  1.00  2.160          H  
ATOM    937 2HG1 ILE A  56      12.546 -41.578  39.767  1.00  2.160          H  
ATOM    938 1HG2 ILE A  56      15.663 -42.586  41.740  1.00  2.160          H  
ATOM    939 2HG2 ILE A  56      14.756 -42.810  43.226  1.00  2.160          H  
ATOM    940 3HG2 ILE A  56      14.520 -43.931  41.869  1.00  2.160          H  
ATOM    941 1HD1 ILE A  56      14.449 -41.489  38.268  1.00  2.160          H  
ATOM    942 2HD1 ILE A  56      14.647 -40.341  39.610  1.00  2.160          H  
ATOM    943 3HD1 ILE A  56      15.555 -41.861  39.593  1.00  2.160          H  
ATOM    944  N   ARG A  57      11.999 -43.570  44.375  1.00  1.830          N  
ATOM    945  CA  ARG A  57      11.890 -43.753  45.826  1.00  2.260          C  
ATOM    946  C   ARG A  57      13.238 -43.947  46.512  1.00  2.400          C  
ATOM    947  O   ARG A  57      13.370 -43.784  47.724  1.00  2.880          O  
ATOM    948  CB  ARG A  57      11.034 -44.984  46.121  1.00  2.990          C  
ATOM    949  CG  ARG A  57      10.719 -45.259  47.602  1.00  2.990          C  
ATOM    950  CD  ARG A  57       9.886 -46.499  47.784  1.00  2.990          C  
ATOM    951  NE  ARG A  57       8.560 -46.385  47.194  1.00  2.990          N  
ATOM    952  CZ  ARG A  57       7.488 -45.781  47.776  1.00  2.990          C  
ATOM    953  NH1 ARG A  57       7.592 -45.229  48.975  1.00  2.990          N  
ATOM    954  NH2 ARG A  57       6.329 -45.742  47.138  1.00  2.990          N  
ATOM    955  H   ARG A  57      11.808 -44.363  43.775  1.00  2.200          H  
ATOM    956  HA  ARG A  57      11.409 -42.868  46.246  1.00  2.710          H  
ATOM    957 1HB  ARG A  57      10.087 -44.891  45.599  1.00  3.590          H  
ATOM    958 2HB  ARG A  57      11.530 -45.866  45.732  1.00  3.590          H  
ATOM    959 1HG  ARG A  57      11.637 -45.431  48.155  1.00  3.590          H  
ATOM    960 2HG  ARG A  57      10.196 -44.406  48.027  1.00  3.590          H  
ATOM    961 1HD  ARG A  57      10.394 -47.332  47.296  1.00  3.590          H  
ATOM    962 2HD  ARG A  57       9.781 -46.724  48.843  1.00  3.590          H  
ATOM    963  HE  ARG A  57       8.423 -46.815  46.261  1.00  3.590          H  
ATOM    964 1HH1 ARG A  57       8.469 -45.253  49.472  1.00  3.590          H  
ATOM    965 2HH1 ARG A  57       6.790 -44.784  49.397  1.00  3.590          H  
ATOM    966 1HH2 ARG A  57       6.245 -46.163  46.197  1.00  3.590          H  
ATOM    967 2HH2 ARG A  57       5.531 -45.298  47.557  1.00  3.590          H  
ATOM    968  N   SER A  58      14.210 -44.359  45.733  1.00  2.080          N  
ATOM    969  CA  SER A  58      15.526 -44.735  46.210  1.00  2.260          C  
ATOM    970  C   SER A  58      16.549 -44.526  45.091  1.00  1.940          C  
ATOM    971  O   SER A  58      16.206 -44.701  43.915  1.00  1.600          O  
ATOM    972  CB  SER A  58      15.476 -46.179  46.694  1.00  3.090          C  
ATOM    973  OG  SER A  58      16.728 -46.652  47.096  1.00  3.090          O  
ATOM    974  H   SER A  58      14.006 -44.423  44.747  1.00  2.500          H  
ATOM    975  HA  SER A  58      15.745 -44.101  47.063  1.00  2.710          H  
ATOM    976 1HB  SER A  58      14.783 -46.239  47.535  1.00  3.710          H  
ATOM    977 2HB  SER A  58      15.085 -46.798  45.929  1.00  3.710          H  
ATOM    978  HG  SER A  58      16.572 -47.532  47.452  1.00  3.710          H  
ATOM    979  N   PRO A  59      17.812 -44.155  45.400  1.00  2.190          N  
ATOM    980  CA  PRO A  59      18.882 -43.925  44.440  1.00  2.150          C  
ATOM    981  C   PRO A  59      19.009 -45.001  43.369  1.00  2.220          C  
ATOM    982  O   PRO A  59      19.390 -44.675  42.244  1.00  2.480          O  
ATOM    983  CB  PRO A  59      20.120 -43.887  45.344  1.00  3.220          C  
ATOM    984  CG  PRO A  59      19.607 -43.331  46.652  1.00  3.220          C  
ATOM    985  CD  PRO A  59      18.226 -43.916  46.817  1.00  3.220          C  
ATOM    986  HA  PRO A  59      18.728 -42.944  43.969  1.00  2.580          H  
ATOM    987 1HB  PRO A  59      20.546 -44.894  45.441  1.00  3.870          H  
ATOM    988 2HB  PRO A  59      20.900 -43.260  44.882  1.00  3.870          H  
ATOM    989 1HG  PRO A  59      20.286 -43.612  47.475  1.00  3.870          H  
ATOM    990 2HG  PRO A  59      19.599 -42.231  46.616  1.00  3.870          H  
ATOM    991 1HD  PRO A  59      18.277 -44.840  47.396  1.00  3.870          H  
ATOM    992 2HD  PRO A  59      17.614 -43.145  47.301  1.00  3.870          H  
ATOM    993  N   HIS A  60      18.691 -46.270  43.671  1.00  2.610          N  
ATOM    994  CA  HIS A  60      18.820 -47.244  42.605  1.00  3.090          C  
ATOM    995  C   HIS A  60      17.576 -48.108  42.389  1.00  3.180          C  
ATOM    996  O   HIS A  60      17.682 -49.334  42.283  1.00  3.510          O  
ATOM    997  CB  HIS A  60      20.020 -48.147  42.887  1.00  4.130          C  
ATOM    998  CG  HIS A  60      21.297 -47.381  43.009  1.00  4.130          C  
ATOM    999  ND1 HIS A  60      21.932 -46.814  41.926  1.00  4.130          N  
ATOM   1000  CD2 HIS A  60      22.050 -47.081  44.090  1.00  4.130          C  
ATOM   1001  CE1 HIS A  60      23.025 -46.200  42.341  1.00  4.130          C  
ATOM   1002  NE2 HIS A  60      23.118 -46.348  43.650  1.00  4.130          N  
ATOM   1003  H   HIS A  60      18.399 -46.571  44.592  1.00  3.130          H  
ATOM   1004  HA  HIS A  60      19.003 -46.732  41.662  1.00  3.710          H  
ATOM   1005 1HB  HIS A  60      19.854 -48.696  43.812  1.00  4.960          H  
ATOM   1006 2HB  HIS A  60      20.130 -48.874  42.082  1.00  4.960          H  
ATOM   1007  HD1 HIS A  60      21.448 -46.523  41.095  1.00  4.960          H  
ATOM   1008  HD2 HIS A  60      21.944 -47.309  45.150  1.00  4.960          H  
ATOM   1009  HE1 HIS A  60      23.672 -45.684  41.633  1.00  4.960          H  
ATOM   1010  N   VAL A  61      16.404 -47.466  42.234  1.00  2.970          N  
ATOM   1011  CA  VAL A  61      15.186 -48.210  41.871  1.00  3.090          C  
ATOM   1012  C   VAL A  61      14.498 -47.631  40.631  1.00  2.570          C  
ATOM   1013  O   VAL A  61      13.366 -48.014  40.294  1.00  2.490          O  
ATOM   1014  CB  VAL A  61      14.156 -48.286  43.011  1.00  4.280          C  
ATOM   1015  CG1 VAL A  61      14.770 -49.031  44.173  1.00  4.280          C  
ATOM   1016  CG2 VAL A  61      13.666 -46.895  43.383  1.00  4.280          C  
ATOM   1017  H   VAL A  61      16.372 -46.455  42.420  1.00  3.560          H  
ATOM   1018  HA  VAL A  61      15.484 -49.231  41.642  1.00  3.710          H  
ATOM   1019  HB  VAL A  61      13.306 -48.878  42.681  1.00  5.130          H  
ATOM   1020 1HG1 VAL A  61      14.041 -49.126  44.975  1.00  5.130          H  
ATOM   1021 2HG1 VAL A  61      15.076 -50.024  43.839  1.00  5.130          H  
ATOM   1022 3HG1 VAL A  61      15.640 -48.497  44.533  1.00  5.130          H  
ATOM   1023 1HG2 VAL A  61      12.936 -46.979  44.180  1.00  5.130          H  
ATOM   1024 2HG2 VAL A  61      14.492 -46.321  43.710  1.00  5.130          H  
ATOM   1025 3HG2 VAL A  61      13.203 -46.409  42.522  1.00  5.130          H  
ATOM   1026  N   ASP A  62      15.178 -46.744  39.910  1.00  2.750          N  
ATOM   1027  CA  ASP A  62      14.618 -46.083  38.737  1.00  2.920          C  
ATOM   1028  C   ASP A  62      14.493 -47.029  37.549  1.00  2.650          C  
ATOM   1029  O   ASP A  62      13.860 -46.707  36.543  1.00  2.950          O  
ATOM   1030  CB  ASP A  62      15.490 -44.889  38.391  1.00  4.020          C  
ATOM   1031  CG  ASP A  62      16.888 -45.320  38.145  1.00  4.020          C  
ATOM   1032  OD1 ASP A  62      17.386 -46.029  38.998  1.00  4.020          O  
ATOM   1033  OD2 ASP A  62      17.465 -44.994  37.115  1.00  4.020          O  
ATOM   1034  H   ASP A  62      16.142 -46.498  40.168  1.00  3.300          H  
ATOM   1035  HA  ASP A  62      13.621 -45.720  38.988  1.00  3.500          H  
ATOM   1036 1HB  ASP A  62      15.098 -44.372  37.515  1.00  4.820          H  
ATOM   1037 2HB  ASP A  62      15.493 -44.196  39.222  1.00  4.820          H  
ATOM   1038  N   LYS A  63      15.144 -48.179  37.660  1.00  2.430          N  
ATOM   1039  CA  LYS A  63      15.119 -49.214  36.647  1.00  2.320          C  
ATOM   1040  C   LYS A  63      14.434 -50.469  37.197  1.00  2.500          C  
ATOM   1041  O   LYS A  63      14.415 -51.507  36.535  1.00  2.620          O  
ATOM   1042  CB  LYS A  63      16.545 -49.565  36.213  1.00  3.290          C  
ATOM   1043  CG  LYS A  63      17.374 -48.383  35.677  1.00  3.290          C  
ATOM   1044  CD  LYS A  63      16.802 -47.773  34.397  1.00  3.290          C  
ATOM   1045  CE  LYS A  63      17.726 -46.683  33.842  1.00  3.290          C  
ATOM   1046  NZ  LYS A  63      17.728 -45.443  34.701  1.00  3.290          N  
ATOM   1047  H   LYS A  63      15.683 -48.328  38.503  1.00  2.920          H  
ATOM   1048  HA  LYS A  63      14.542 -48.867  35.792  1.00  2.780          H  
ATOM   1049 1HB  LYS A  63      17.081 -49.993  37.062  1.00  3.950          H  
ATOM   1050 2HB  LYS A  63      16.508 -50.328  35.434  1.00  3.950          H  
ATOM   1051 1HG  LYS A  63      17.422 -47.615  36.444  1.00  3.950          H  
ATOM   1052 2HG  LYS A  63      18.387 -48.726  35.479  1.00  3.950          H  
ATOM   1053 1HD  LYS A  63      16.657 -48.548  33.646  1.00  3.950          H  
ATOM   1054 2HD  LYS A  63      15.839 -47.312  34.616  1.00  3.950          H  
ATOM   1055 1HE  LYS A  63      18.739 -47.075  33.786  1.00  3.950          H  
ATOM   1056 2HE  LYS A  63      17.395 -46.415  32.840  1.00  3.950          H  
ATOM   1057 1HZ  LYS A  63      18.340 -44.753  34.315  1.00  3.950          H  
ATOM   1058 2HZ  LYS A  63      16.800 -45.061  34.764  1.00  3.950          H  
ATOM   1059 3HZ  LYS A  63      18.039 -45.649  35.665  1.00  3.950          H  
ATOM   1060  N   ALA A  64      13.968 -50.406  38.455  1.00  2.890          N  
ATOM   1061  CA  ALA A  64      13.384 -51.572  39.116  1.00  3.350          C  
ATOM   1062  C   ALA A  64      11.901 -51.394  39.390  1.00  3.090          C  
ATOM   1063  O   ALA A  64      11.099 -52.297  39.146  1.00  3.390          O  
ATOM   1064  CB  ALA A  64      14.103 -51.836  40.429  1.00  4.510          C  
ATOM   1065  H   ALA A  64      13.952 -49.516  38.943  1.00  3.470          H  
ATOM   1066  HA  ALA A  64      13.507 -52.431  38.458  1.00  4.020          H  
ATOM   1067 1HB  ALA A  64      13.681 -52.723  40.897  1.00  5.410          H  
ATOM   1068 2HB  ALA A  64      15.164 -51.992  40.239  1.00  5.410          H  
ATOM   1069 3HB  ALA A  64      13.974 -50.987  41.088  1.00  5.410          H  
ATOM   1070  N   SER A  65      11.549 -50.223  39.915  1.00  2.740          N  
ATOM   1071  CA  SER A  65      10.180 -49.909  40.287  1.00  2.820          C  
ATOM   1072  C   SER A  65       9.542 -48.848  39.426  1.00  2.330          C  
ATOM   1073  O   SER A  65       8.403 -48.989  38.985  1.00  2.880          O  
ATOM   1074  CB  SER A  65      10.123 -49.393  41.712  1.00  3.920          C  
ATOM   1075  OG  SER A  65       8.811 -48.969  42.016  1.00  3.920          O  
ATOM   1076  H   SER A  65      12.261 -49.522  40.088  1.00  3.290          H  
ATOM   1077  HA  SER A  65       9.585 -50.819  40.207  1.00  3.380          H  
ATOM   1078 1HB  SER A  65      10.427 -50.178  42.402  1.00  4.700          H  
ATOM   1079 2HB  SER A  65      10.818 -48.561  41.833  1.00  4.700          H  
ATOM   1080  HG  SER A  65       8.825 -48.610  42.944  1.00  4.700          H  
ATOM   1081  N   ARG A  66      10.243 -47.720  39.290  1.00  1.800          N  
ATOM   1082  CA  ARG A  66       9.773 -46.498  38.615  1.00  1.620          C  
ATOM   1083  C   ARG A  66       8.566 -45.814  39.283  1.00  1.510          C  
ATOM   1084  O   ARG A  66       8.194 -44.711  38.877  1.00  2.240          O  
ATOM   1085  CB  ARG A  66       9.399 -46.754  37.161  1.00  2.340          C  
ATOM   1086  CG  ARG A  66      10.533 -47.162  36.273  1.00  2.340          C  
ATOM   1087  CD  ARG A  66      10.139 -47.136  34.844  1.00  2.340          C  
ATOM   1088  NE  ARG A  66       9.078 -48.089  34.533  1.00  2.340          N  
ATOM   1089  CZ  ARG A  66       9.235 -49.390  34.224  1.00  2.340          C  
ATOM   1090  NH1 ARG A  66      10.427 -49.961  34.180  1.00  2.340          N  
ATOM   1091  NH2 ARG A  66       8.144 -50.074  33.959  1.00  2.340          N  
ATOM   1092  H   ARG A  66      11.194 -47.717  39.659  1.00  2.160          H  
ATOM   1093  HA  ARG A  66      10.600 -45.785  38.624  1.00  1.940          H  
ATOM   1094 1HB  ARG A  66       8.631 -47.514  37.088  1.00  2.810          H  
ATOM   1095 2HB  ARG A  66       8.979 -45.844  36.741  1.00  2.810          H  
ATOM   1096 1HG  ARG A  66      11.353 -46.463  36.410  1.00  2.810          H  
ATOM   1097 2HG  ARG A  66      10.865 -48.166  36.538  1.00  2.810          H  
ATOM   1098 1HD  ARG A  66       9.775 -46.138  34.598  1.00  2.810          H  
ATOM   1099 2HD  ARG A  66      11.003 -47.359  34.223  1.00  2.810          H  
ATOM   1100  HE  ARG A  66       8.105 -47.752  34.539  1.00  2.810          H  
ATOM   1101 1HH1 ARG A  66      11.256 -49.424  34.384  1.00  2.810          H  
ATOM   1102 2HH1 ARG A  66      10.511 -50.941  33.943  1.00  2.810          H  
ATOM   1103 1HH2 ARG A  66       7.248 -49.568  34.002  1.00  2.810          H  
ATOM   1104 2HH2 ARG A  66       8.187 -51.051  33.717  1.00  2.810          H  
ATOM   1105  N   GLU A  67       7.949 -46.464  40.281  1.00  1.200          N  
ATOM   1106  CA  GLU A  67       6.794 -45.940  40.989  1.00  1.400          C  
ATOM   1107  C   GLU A  67       5.862 -45.242  40.017  1.00  1.150          C  
ATOM   1108  O   GLU A  67       5.778 -44.012  40.032  1.00  1.430          O  
ATOM   1109  CB  GLU A  67       7.206 -44.974  42.083  1.00  1.880          C  
ATOM   1110  CG  GLU A  67       8.160 -45.553  43.121  1.00  1.880          C  
ATOM   1111  CD  GLU A  67       7.571 -46.608  43.998  1.00  1.880          C  
ATOM   1112  OE1 GLU A  67       6.408 -46.532  44.319  1.00  1.880          O  
ATOM   1113  OE2 GLU A  67       8.295 -47.509  44.367  1.00  1.880          O  
ATOM   1114  H   GLU A  67       8.302 -47.373  40.573  1.00  1.440          H  
ATOM   1115  HA  GLU A  67       6.257 -46.775  41.444  1.00  1.680          H  
ATOM   1116 1HB  GLU A  67       7.641 -44.119  41.636  1.00  2.260          H  
ATOM   1117 2HB  GLU A  67       6.322 -44.642  42.615  1.00  2.260          H  
ATOM   1118 1HG  GLU A  67       9.026 -45.967  42.603  1.00  2.260          H  
ATOM   1119 2HG  GLU A  67       8.514 -44.729  43.738  1.00  2.260          H  
ATOM   1120  N   GLN A  68       5.256 -45.991  39.095  1.00  1.130          N  
ATOM   1121  CA  GLN A  68       4.398 -45.350  38.107  1.00  0.920          C  
ATOM   1122  C   GLN A  68       3.001 -45.047  38.606  1.00  0.840          C  
ATOM   1123  O   GLN A  68       2.334 -45.887  39.215  1.00  0.910          O  
ATOM   1124  CB  GLN A  68       4.257 -46.191  36.836  1.00  1.370          C  
ATOM   1125  CG  GLN A  68       5.502 -46.300  35.989  1.00  1.370          C  
ATOM   1126  CD  GLN A  68       5.319 -47.202  34.764  1.00  1.370          C  
ATOM   1127  OE1 GLN A  68       6.271 -47.860  34.307  1.00  1.370          O  
ATOM   1128  NE2 GLN A  68       4.101 -47.237  34.219  1.00  1.370          N  
ATOM   1129  H   GLN A  68       5.374 -46.996  39.110  1.00  1.360          H  
ATOM   1130  HA  GLN A  68       4.861 -44.405  37.832  1.00  1.100          H  
ATOM   1131 1HB  GLN A  68       3.940 -47.197  37.103  1.00  1.650          H  
ATOM   1132 2HB  GLN A  68       3.469 -45.747  36.230  1.00  1.650          H  
ATOM   1133 1HG  GLN A  68       5.715 -45.311  35.622  1.00  1.650          H  
ATOM   1134 2HG  GLN A  68       6.325 -46.670  36.596  1.00  1.650          H  
ATOM   1135 1HE2 GLN A  68       3.933 -47.810  33.413  1.00  1.650          H  
ATOM   1136 2HE2 GLN A  68       3.351 -46.697  34.599  1.00  1.650          H  
ATOM   1137  N   PHE A  69       2.545 -43.865  38.229  1.00  0.760          N  
ATOM   1138  CA  PHE A  69       1.208 -43.357  38.467  1.00  0.720          C  
ATOM   1139  C   PHE A  69       0.688 -42.926  37.106  1.00  0.630          C  
ATOM   1140  O   PHE A  69       1.489 -42.610  36.221  1.00  0.640          O  
ATOM   1141  CB  PHE A  69       1.262 -42.184  39.447  1.00  1.020          C  
ATOM   1142  CG  PHE A  69       1.843 -42.574  40.763  1.00  1.020          C  
ATOM   1143  CD1 PHE A  69       3.216 -42.525  40.949  1.00  1.020          C  
ATOM   1144  CD2 PHE A  69       1.046 -43.001  41.811  1.00  1.020          C  
ATOM   1145  CE1 PHE A  69       3.773 -42.902  42.134  1.00  1.020          C  
ATOM   1146  CE2 PHE A  69       1.615 -43.373  43.013  1.00  1.020          C  
ATOM   1147  CZ  PHE A  69       2.985 -43.324  43.169  1.00  1.020          C  
ATOM   1148  H   PHE A  69       3.214 -43.240  37.775  1.00  0.910          H  
ATOM   1149  HA  PHE A  69       0.575 -44.151  38.864  1.00  0.860          H  
ATOM   1150 1HB  PHE A  69       1.875 -41.402  39.044  1.00  1.230          H  
ATOM   1151 2HB  PHE A  69       0.266 -41.781  39.606  1.00  1.230          H  
ATOM   1152  HD1 PHE A  69       3.867 -42.198  40.128  1.00  1.230          H  
ATOM   1153  HD2 PHE A  69      -0.036 -43.046  41.683  1.00  1.230          H  
ATOM   1154  HE1 PHE A  69       4.855 -42.869  42.242  1.00  1.230          H  
ATOM   1155  HE2 PHE A  69       0.984 -43.710  43.835  1.00  1.230          H  
ATOM   1156  HZ  PHE A  69       3.441 -43.623  44.111  1.00  1.230          H  
ATOM   1157  N   GLU A  70      -0.620 -42.904  36.905  1.00  0.610          N  
ATOM   1158  CA  GLU A  70      -1.106 -42.483  35.596  1.00  0.540          C  
ATOM   1159  C   GLU A  70      -2.348 -41.624  35.680  1.00  0.590          C  
ATOM   1160  O   GLU A  70      -3.113 -41.707  36.646  1.00  0.680          O  
ATOM   1161  CB  GLU A  70      -1.397 -43.718  34.738  1.00  0.780          C  
ATOM   1162  CG  GLU A  70      -2.521 -44.617  35.288  1.00  0.780          C  
ATOM   1163  CD  GLU A  70      -2.724 -45.873  34.492  1.00  0.780          C  
ATOM   1164  OE1 GLU A  70      -1.756 -46.397  33.993  1.00  0.780          O  
ATOM   1165  OE2 GLU A  70      -3.843 -46.305  34.363  1.00  0.780          O  
ATOM   1166  H   GLU A  70      -1.268 -43.173  37.633  1.00  0.730          H  
ATOM   1167  HA  GLU A  70      -0.332 -41.891  35.109  1.00  0.650          H  
ATOM   1168 1HB  GLU A  70      -1.679 -43.399  33.732  1.00  0.940          H  
ATOM   1169 2HB  GLU A  70      -0.489 -44.316  34.646  1.00  0.940          H  
ATOM   1170 1HG  GLU A  70      -2.286 -44.889  36.315  1.00  0.940          H  
ATOM   1171 2HG  GLU A  70      -3.453 -44.053  35.295  1.00  0.940          H  
ATOM   1172  N   LYS A  71      -2.546 -40.810  34.644  1.00  0.580          N  
ATOM   1173  CA  LYS A  71      -3.732 -39.970  34.546  1.00  0.650          C  
ATOM   1174  C   LYS A  71      -4.344 -39.965  33.141  1.00  0.620          C  
ATOM   1175  O   LYS A  71      -3.647 -40.082  32.127  1.00  0.590          O  
ATOM   1176  CB  LYS A  71      -3.412 -38.539  34.973  1.00  0.880          C  
ATOM   1177  CG  LYS A  71      -2.966 -38.381  36.417  1.00  0.880          C  
ATOM   1178  CD  LYS A  71      -2.773 -36.914  36.794  1.00  0.880          C  
ATOM   1179  CE  LYS A  71      -2.300 -36.780  38.239  1.00  0.880          C  
ATOM   1180  NZ  LYS A  71      -2.091 -35.356  38.642  1.00  0.880          N  
ATOM   1181  H   LYS A  71      -1.835 -40.803  33.904  1.00  0.700          H  
ATOM   1182  HA  LYS A  71      -4.487 -40.367  35.226  1.00  0.780          H  
ATOM   1183 1HB  LYS A  71      -2.647 -38.115  34.317  1.00  1.060          H  
ATOM   1184 2HB  LYS A  71      -4.302 -37.954  34.863  1.00  1.060          H  
ATOM   1185 1HG  LYS A  71      -3.704 -38.837  37.077  1.00  1.060          H  
ATOM   1186 2HG  LYS A  71      -2.019 -38.897  36.554  1.00  1.060          H  
ATOM   1187 1HD  LYS A  71      -2.037 -36.457  36.128  1.00  1.060          H  
ATOM   1188 2HD  LYS A  71      -3.717 -36.384  36.680  1.00  1.060          H  
ATOM   1189 1HE  LYS A  71      -3.040 -37.229  38.899  1.00  1.060          H  
ATOM   1190 2HE  LYS A  71      -1.363 -37.316  38.350  1.00  1.060          H  
ATOM   1191 1HZ  LYS A  71      -1.771 -35.324  39.601  1.00  1.060          H  
ATOM   1192 2HZ  LYS A  71      -1.396 -34.932  38.043  1.00  1.060          H  
ATOM   1193 3HZ  LYS A  71      -2.957 -34.844  38.567  1.00  1.060          H  
ATOM   1194  N   ASN A  72      -5.668 -39.820  33.085  1.00  0.680          N  
ATOM   1195  CA  ASN A  72      -6.400 -39.728  31.816  1.00  0.690          C  
ATOM   1196  C   ASN A  72      -6.746 -38.278  31.488  1.00  0.650          C  
ATOM   1197  O   ASN A  72      -7.571 -37.666  32.165  1.00  0.670          O  
ATOM   1198  CB  ASN A  72      -7.651 -40.591  31.862  1.00  0.960          C  
ATOM   1199  CG  ASN A  72      -8.404 -40.663  30.540  1.00  0.960          C  
ATOM   1200  OD1 ASN A  72      -8.278 -39.812  29.659  1.00  0.960          O  
ATOM   1201  ND2 ASN A  72      -9.197 -41.702  30.397  1.00  0.960          N  
ATOM   1202  H   ASN A  72      -6.187 -39.750  33.951  1.00  0.820          H  
ATOM   1203  HA  ASN A  72      -5.757 -40.089  31.009  1.00  0.830          H  
ATOM   1204 1HB  ASN A  72      -7.377 -41.602  32.161  1.00  1.150          H  
ATOM   1205 2HB  ASN A  72      -8.328 -40.198  32.623  1.00  1.150          H  
ATOM   1206 1HD2 ASN A  72      -9.723 -41.820  29.550  1.00  1.150          H  
ATOM   1207 2HD2 ASN A  72      -9.274 -42.379  31.130  1.00  1.150          H  
ATOM   1208  N   THR A  73      -6.071 -37.699  30.507  1.00  0.710          N  
ATOM   1209  CA  THR A  73      -6.307 -36.303  30.173  1.00  0.730          C  
ATOM   1210  C   THR A  73      -7.462 -36.213  29.191  1.00  0.680          C  
ATOM   1211  O   THR A  73      -7.461 -36.862  28.137  1.00  0.710          O  
ATOM   1212  CB  THR A  73      -5.054 -35.621  29.580  1.00  1.010          C  
ATOM   1213  OG1 THR A  73      -4.008 -35.683  30.530  1.00  1.010          O  
ATOM   1214  CG2 THR A  73      -5.351 -34.136  29.292  1.00  1.010          C  
ATOM   1215  H   THR A  73      -5.400 -38.240  29.960  1.00  0.850          H  
ATOM   1216  HA  THR A  73      -6.591 -35.762  31.076  1.00  0.880          H  
ATOM   1217  HB  THR A  73      -4.748 -36.132  28.674  1.00  1.220          H  
ATOM   1218  HG1 THR A  73      -3.159 -35.350  30.165  1.00  1.220          H  
ATOM   1219 1HG2 THR A  73      -4.455 -33.655  28.899  1.00  1.220          H  
ATOM   1220 2HG2 THR A  73      -6.152 -34.040  28.562  1.00  1.220          H  
ATOM   1221 3HG2 THR A  73      -5.648 -33.640  30.219  1.00  1.220          H  
ATOM   1222  N   HIS A  74      -8.423 -35.362  29.518  1.00  0.650          N  
ATOM   1223  CA  HIS A  74      -9.610 -35.127  28.717  1.00  0.600          C  
ATOM   1224  C   HIS A  74      -9.618 -33.699  28.196  1.00  0.540          C  
ATOM   1225  O   HIS A  74      -9.143 -32.768  28.861  1.00  0.530          O  
ATOM   1226  CB  HIS A  74     -10.872 -35.347  29.558  1.00  0.860          C  
ATOM   1227  CG  HIS A  74     -11.110 -36.739  30.000  1.00  0.860          C  
ATOM   1228  ND1 HIS A  74     -11.863 -37.628  29.268  1.00  0.860          N  
ATOM   1229  CD2 HIS A  74     -10.710 -37.405  31.106  1.00  0.860          C  
ATOM   1230  CE1 HIS A  74     -11.908 -38.785  29.904  1.00  0.860          C  
ATOM   1231  NE2 HIS A  74     -11.222 -38.673  31.021  1.00  0.860          N  
ATOM   1232  H   HIS A  74      -8.332 -34.850  30.393  1.00  0.780          H  
ATOM   1233  HA  HIS A  74      -9.628 -35.802  27.864  1.00  0.720          H  
ATOM   1234 1HB  HIS A  74     -10.791 -34.742  30.462  1.00  1.030          H  
ATOM   1235 2HB  HIS A  74     -11.744 -35.004  29.006  1.00  1.030          H  
ATOM   1236  HD2 HIS A  74     -10.094 -37.010  31.915  1.00  1.030          H  
ATOM   1237  HE1 HIS A  74     -12.429 -39.679  29.565  1.00  1.030          H  
ATOM   1238  HE2 HIS A  74     -11.088 -39.398  31.710  1.00  1.030          H  
ATOM   1239  N   LYS A  75     -10.140 -33.517  26.990  1.00  0.550          N  
ATOM   1240  CA  LYS A  75     -10.211 -32.184  26.422  1.00  0.520          C  
ATOM   1241  C   LYS A  75     -11.515 -31.986  25.641  1.00  0.490          C  
ATOM   1242  O   LYS A  75     -12.108 -32.966  25.163  1.00  0.540          O  
ATOM   1243  CB  LYS A  75      -9.007 -31.944  25.502  1.00  0.740          C  
ATOM   1244  CG  LYS A  75      -7.636 -32.042  26.140  1.00  0.740          C  
ATOM   1245  CD  LYS A  75      -6.542 -31.708  25.140  1.00  0.740          C  
ATOM   1246  CE  LYS A  75      -5.174 -31.851  25.775  1.00  0.740          C  
ATOM   1247  NZ  LYS A  75      -4.073 -31.465  24.852  1.00  0.740          N  
ATOM   1248  H   LYS A  75     -10.504 -34.308  26.472  1.00  0.660          H  
ATOM   1249  HA  LYS A  75     -10.197 -31.462  27.234  1.00  0.620          H  
ATOM   1250 1HB  LYS A  75      -9.025 -32.628  24.671  1.00  0.890          H  
ATOM   1251 2HB  LYS A  75      -9.069 -30.930  25.120  1.00  0.890          H  
ATOM   1252 1HG  LYS A  75      -7.580 -31.356  26.981  1.00  0.890          H  
ATOM   1253 2HG  LYS A  75      -7.470 -33.051  26.504  1.00  0.890          H  
ATOM   1254 1HD  LYS A  75      -6.614 -32.379  24.281  1.00  0.890          H  
ATOM   1255 2HD  LYS A  75      -6.669 -30.682  24.796  1.00  0.890          H  
ATOM   1256 1HE  LYS A  75      -5.134 -31.225  26.641  1.00  0.890          H  
ATOM   1257 2HE  LYS A  75      -5.033 -32.887  26.083  1.00  0.890          H  
ATOM   1258 1HZ  LYS A  75      -3.189 -31.572  25.333  1.00  0.890          H  
ATOM   1259 2HZ  LYS A  75      -4.087 -32.051  24.030  1.00  0.890          H  
ATOM   1260 3HZ  LYS A  75      -4.191 -30.498  24.584  1.00  0.890          H  
ATOM   1261  N   ARG A  76     -11.936 -30.717  25.516  1.00  0.430          N  
ATOM   1262  CA  ARG A  76     -13.117 -30.332  24.712  1.00  0.410          C  
ATOM   1263  C   ARG A  76     -12.794 -29.163  23.775  1.00  0.380          C  
ATOM   1264  O   ARG A  76     -11.998 -28.285  24.126  1.00  0.420          O  
ATOM   1265  CB  ARG A  76     -14.303 -29.889  25.594  1.00  0.580          C  
ATOM   1266  CG  ARG A  76     -14.853 -30.909  26.607  1.00  0.580          C  
ATOM   1267  CD  ARG A  76     -15.479 -32.098  25.954  1.00  0.580          C  
ATOM   1268  NE  ARG A  76     -16.687 -31.795  25.110  1.00  0.580          N  
ATOM   1269  CZ  ARG A  76     -17.973 -31.743  25.588  1.00  0.580          C  
ATOM   1270  NH1 ARG A  76     -18.185 -31.949  26.885  1.00  0.580          N  
ATOM   1271  NH2 ARG A  76     -19.032 -31.502  24.792  1.00  0.580          N  
ATOM   1272  H   ARG A  76     -11.376 -30.005  25.999  1.00  0.520          H  
ATOM   1273  HA  ARG A  76     -13.417 -31.177  24.092  1.00  0.490          H  
ATOM   1274 1HB  ARG A  76     -14.015 -29.003  26.161  1.00  0.700          H  
ATOM   1275 2HB  ARG A  76     -15.135 -29.596  24.948  1.00  0.700          H  
ATOM   1276 1HG  ARG A  76     -14.034 -31.263  27.232  1.00  0.700          H  
ATOM   1277 2HG  ARG A  76     -15.600 -30.422  27.236  1.00  0.700          H  
ATOM   1278 1HD  ARG A  76     -14.735 -32.549  25.336  1.00  0.700          H  
ATOM   1279 2HD  ARG A  76     -15.760 -32.818  26.714  1.00  0.700          H  
ATOM   1280  HE  ARG A  76     -16.526 -31.625  24.115  1.00  0.700          H  
ATOM   1281 1HH1 ARG A  76     -17.418 -32.137  27.505  1.00  0.700          H  
ATOM   1282 2HH1 ARG A  76     -19.142 -31.920  27.284  1.00  0.700          H  
ATOM   1283 1HH2 ARG A  76     -18.954 -31.340  23.770  1.00  0.700          H  
ATOM   1284 2HH2 ARG A  76     -19.958 -31.487  25.201  1.00  0.700          H  
ATOM   1285  N   LEU A  77     -13.464 -29.124  22.606  1.00  0.410          N  
ATOM   1286  CA  LEU A  77     -13.330 -28.012  21.645  1.00  0.420          C  
ATOM   1287  C   LEU A  77     -14.637 -27.378  21.209  1.00  0.390          C  
ATOM   1288  O   LEU A  77     -15.556 -28.050  20.738  1.00  0.460          O  
ATOM   1289  CB  LEU A  77     -12.624 -28.462  20.357  1.00  0.580          C  
ATOM   1290  CG  LEU A  77     -12.568 -27.444  19.140  1.00  0.580          C  
ATOM   1291  CD1 LEU A  77     -11.739 -26.201  19.482  1.00  0.580          C  
ATOM   1292  CD2 LEU A  77     -11.951 -28.163  17.957  1.00  0.580          C  
ATOM   1293  H   LEU A  77     -14.097 -29.899  22.380  1.00  0.490          H  
ATOM   1294  HA  LEU A  77     -12.725 -27.246  22.117  1.00  0.500          H  
ATOM   1295 1HB  LEU A  77     -11.616 -28.675  20.596  1.00  0.700          H  
ATOM   1296 2HB  LEU A  77     -13.112 -29.371  20.011  1.00  0.700          H  
ATOM   1297  HG  LEU A  77     -13.576 -27.118  18.879  1.00  0.700          H  
ATOM   1298 1HD1 LEU A  77     -11.720 -25.538  18.624  1.00  0.700          H  
ATOM   1299 2HD1 LEU A  77     -12.168 -25.673  20.315  1.00  0.700          H  
ATOM   1300 3HD1 LEU A  77     -10.741 -26.493  19.726  1.00  0.700          H  
ATOM   1301 1HD2 LEU A  77     -11.910 -27.492  17.101  1.00  0.700          H  
ATOM   1302 2HD2 LEU A  77     -10.942 -28.487  18.210  1.00  0.700          H  
ATOM   1303 3HD2 LEU A  77     -12.558 -29.033  17.705  1.00  0.700          H  
ATOM   1304  N   MET A  78     -14.706 -26.061  21.308  1.00  0.350          N  
ATOM   1305  CA  MET A  78     -15.875 -25.335  20.833  1.00  0.340          C  
ATOM   1306  C   MET A  78     -15.479 -24.294  19.801  1.00  0.330          C  
ATOM   1307  O   MET A  78     -14.413 -23.677  19.879  1.00  0.360          O  
ATOM   1308  CB  MET A  78     -16.640 -24.700  21.981  1.00  0.480          C  
ATOM   1309  CG  MET A  78     -17.891 -23.962  21.533  1.00  0.480          C  
ATOM   1310  SD  MET A  78     -18.885 -23.385  22.847  1.00  0.480          S  
ATOM   1311  CE  MET A  78     -18.050 -22.055  23.515  1.00  0.480          C  
ATOM   1312  H   MET A  78     -13.913 -25.568  21.732  1.00  0.420          H  
ATOM   1313  HA  MET A  78     -16.539 -26.032  20.327  1.00  0.410          H  
ATOM   1314 1HB  MET A  78     -16.924 -25.465  22.688  1.00  0.580          H  
ATOM   1315 2HB  MET A  78     -16.001 -24.003  22.490  1.00  0.580          H  
ATOM   1316 1HG  MET A  78     -17.620 -23.095  20.933  1.00  0.580          H  
ATOM   1317 2HG  MET A  78     -18.502 -24.628  20.914  1.00  0.580          H  
ATOM   1318 1HE  MET A  78     -18.660 -21.654  24.312  1.00  0.580          H  
ATOM   1319 2HE  MET A  78     -17.087 -22.367  23.907  1.00  0.580          H  
ATOM   1320 3HE  MET A  78     -17.908 -21.312  22.749  1.00  0.580          H  
ATOM   1321  N   ILE A  79     -16.342 -24.101  18.809  1.00  0.340          N  
ATOM   1322  CA  ILE A  79     -16.077 -23.102  17.792  1.00  0.380          C  
ATOM   1323  C   ILE A  79     -17.031 -21.914  17.883  1.00  0.460          C  
ATOM   1324  O   ILE A  79     -18.260 -22.067  17.939  1.00  0.530          O  
ATOM   1325  CB  ILE A  79     -16.151 -23.731  16.381  1.00  0.520          C  
ATOM   1326  CG1 ILE A  79     -15.171 -24.953  16.239  1.00  0.520          C  
ATOM   1327  CG2 ILE A  79     -15.910 -22.654  15.292  1.00  0.520          C  
ATOM   1328  CD1 ILE A  79     -13.713 -24.660  16.417  1.00  0.520          C  
ATOM   1329  H   ILE A  79     -17.208 -24.654  18.759  1.00  0.410          H  
ATOM   1330  HA  ILE A  79     -15.076 -22.705  17.941  1.00  0.460          H  
ATOM   1331  HB  ILE A  79     -17.103 -24.142  16.255  1.00  0.620          H  
ATOM   1332 1HG1 ILE A  79     -15.454 -25.706  16.975  1.00  0.620          H  
ATOM   1333 2HG1 ILE A  79     -15.307 -25.378  15.246  1.00  0.620          H  
ATOM   1334 1HG2 ILE A  79     -15.994 -23.106  14.305  1.00  0.620          H  
ATOM   1335 2HG2 ILE A  79     -16.648 -21.860  15.367  1.00  0.620          H  
ATOM   1336 3HG2 ILE A  79     -14.917 -22.220  15.402  1.00  0.620          H  
ATOM   1337 1HD1 ILE A  79     -13.148 -25.577  16.290  1.00  0.620          H  
ATOM   1338 2HD1 ILE A  79     -13.389 -23.936  15.671  1.00  0.620          H  
ATOM   1339 3HD1 ILE A  79     -13.529 -24.269  17.409  1.00  0.620          H  
ATOM   1340  N   LEU A  80     -16.440 -20.719  17.876  1.00  0.470          N  
ATOM   1341  CA  LEU A  80     -17.219 -19.489  17.870  1.00  0.550          C  
ATOM   1342  C   LEU A  80     -17.395 -19.028  16.452  1.00  0.510          C  
ATOM   1343  O   LEU A  80     -16.428 -18.611  15.815  1.00  0.560          O  
ATOM   1344  CB  LEU A  80     -16.528 -18.358  18.616  1.00  0.740          C  
ATOM   1345  CG  LEU A  80     -16.206 -18.552  20.065  1.00  0.740          C  
ATOM   1346  CD1 LEU A  80     -15.664 -17.246  20.613  1.00  0.740          C  
ATOM   1347  CD2 LEU A  80     -17.412 -18.978  20.818  1.00  0.740          C  
ATOM   1348  H   LEU A  80     -15.415 -20.696  17.878  1.00  0.560          H  
ATOM   1349  HA  LEU A  80     -18.212 -19.677  18.276  1.00  0.660          H  
ATOM   1350 1HB  LEU A  80     -15.582 -18.214  18.128  1.00  0.890          H  
ATOM   1351 2HB  LEU A  80     -17.070 -17.474  18.476  1.00  0.890          H  
ATOM   1352  HG  LEU A  80     -15.422 -19.305  20.154  1.00  0.890          H  
ATOM   1353 1HD1 LEU A  80     -15.389 -17.367  21.625  1.00  0.890          H  
ATOM   1354 2HD1 LEU A  80     -14.818 -16.940  20.070  1.00  0.890          H  
ATOM   1355 3HD1 LEU A  80     -16.426 -16.484  20.543  1.00  0.890          H  
ATOM   1356 1HD2 LEU A  80     -17.171 -19.091  21.851  1.00  0.890          H  
ATOM   1357 2HD2 LEU A  80     -18.157 -18.225  20.712  1.00  0.890          H  
ATOM   1358 3HD2 LEU A  80     -17.790 -19.924  20.443  1.00  0.890          H  
ATOM   1359  N   VAL A  81     -18.627 -19.112  15.974  1.00  0.530          N  
ATOM   1360  CA  VAL A  81     -19.017 -18.819  14.608  1.00  0.640          C  
ATOM   1361  C   VAL A  81     -19.389 -17.341  14.458  1.00  0.630          C  
ATOM   1362  O   VAL A  81     -20.295 -16.847  15.149  1.00  0.590          O  
ATOM   1363  CB  VAL A  81     -20.180 -19.759  14.257  1.00  0.850          C  
ATOM   1364  CG1 VAL A  81     -20.711 -19.481  12.889  1.00  0.850          C  
ATOM   1365  CG2 VAL A  81     -19.717 -21.210  14.394  1.00  0.850          C  
ATOM   1366  H   VAL A  81     -19.369 -19.428  16.609  1.00  0.640          H  
ATOM   1367  HA  VAL A  81     -18.174 -19.039  13.951  1.00  0.770          H  
ATOM   1368  HB  VAL A  81     -20.951 -19.610  14.950  1.00  1.020          H  
ATOM   1369 1HG1 VAL A  81     -21.536 -20.153  12.680  1.00  1.020          H  
ATOM   1370 2HG1 VAL A  81     -21.066 -18.456  12.843  1.00  1.020          H  
ATOM   1371 3HG1 VAL A  81     -19.922 -19.633  12.148  1.00  1.020          H  
ATOM   1372 1HG2 VAL A  81     -20.553 -21.867  14.178  1.00  1.020          H  
ATOM   1373 2HG2 VAL A  81     -18.905 -21.403  13.694  1.00  1.020          H  
ATOM   1374 3HG2 VAL A  81     -19.367 -21.396  15.414  1.00  1.020          H  
ATOM   1375  N   ASP A  82     -18.753 -16.659  13.484  1.00  0.710          N  
ATOM   1376  CA  ASP A  82     -18.912 -15.209  13.290  1.00  0.780          C  
ATOM   1377  C   ASP A  82     -18.506 -14.557  14.604  1.00  0.750          C  
ATOM   1378  O   ASP A  82     -19.296 -13.891  15.275  1.00  0.820          O  
ATOM   1379  CB  ASP A  82     -20.360 -14.834  12.890  1.00  1.060          C  
ATOM   1380  CG  ASP A  82     -20.529 -13.363  12.373  1.00  1.060          C  
ATOM   1381  OD1 ASP A  82     -19.546 -12.746  12.044  1.00  1.060          O  
ATOM   1382  OD2 ASP A  82     -21.669 -12.899  12.261  1.00  1.060          O  
ATOM   1383  H   ASP A  82     -18.086 -17.154  12.902  1.00  0.850          H  
ATOM   1384  HA  ASP A  82     -18.226 -14.874  12.508  1.00  0.940          H  
ATOM   1385 1HB  ASP A  82     -20.700 -15.509  12.104  1.00  1.280          H  
ATOM   1386 2HB  ASP A  82     -21.025 -14.966  13.742  1.00  1.280          H  
ATOM   1387  N   VAL A  83     -17.283 -14.863  15.028  1.00  0.710          N  
ATOM   1388  CA  VAL A  83     -16.839 -14.402  16.326  1.00  0.710          C  
ATOM   1389  C   VAL A  83     -16.703 -12.880  16.413  1.00  0.900          C  
ATOM   1390  O   VAL A  83     -16.064 -12.233  15.584  1.00  1.230          O  
ATOM   1391  CB  VAL A  83     -15.523 -15.112  16.721  1.00  0.990          C  
ATOM   1392  CG1 VAL A  83     -14.338 -14.692  15.861  1.00  0.990          C  
ATOM   1393  CG2 VAL A  83     -15.268 -14.862  18.128  1.00  0.990          C  
ATOM   1394  H   VAL A  83     -16.665 -15.389  14.400  1.00  0.850          H  
ATOM   1395  HA  VAL A  83     -17.591 -14.706  17.053  1.00  0.850          H  
ATOM   1396  HB  VAL A  83     -15.658 -16.178  16.560  1.00  1.190          H  
ATOM   1397 1HG1 VAL A  83     -13.456 -15.250  16.163  1.00  1.190          H  
ATOM   1398 2HG1 VAL A  83     -14.546 -14.893  14.838  1.00  1.190          H  
ATOM   1399 3HG1 VAL A  83     -14.137 -13.633  15.980  1.00  1.190          H  
ATOM   1400 1HG2 VAL A  83     -14.387 -15.388  18.430  1.00  1.190          H  
ATOM   1401 2HG2 VAL A  83     -15.133 -13.804  18.294  1.00  1.190          H  
ATOM   1402 3HG2 VAL A  83     -16.097 -15.207  18.686  1.00  1.190          H  
ATOM   1403  N   ASN A  84     -17.268 -12.328  17.474  1.00  0.790          N  
ATOM   1404  CA  ASN A  84     -17.253 -10.913  17.794  1.00  0.930          C  
ATOM   1405  C   ASN A  84     -16.151 -10.634  18.794  1.00  0.860          C  
ATOM   1406  O   ASN A  84     -16.239 -11.110  19.928  1.00  0.810          O  
ATOM   1407  CB  ASN A  84     -18.599 -10.457  18.334  1.00  1.250          C  
ATOM   1408  CG  ASN A  84     -18.705  -8.942  18.556  1.00  1.250          C  
ATOM   1409  OD1 ASN A  84     -17.745  -8.213  18.924  1.00  1.250          O  
ATOM   1410  ND2 ASN A  84     -19.908  -8.455  18.333  1.00  1.250          N  
ATOM   1411  H   ASN A  84     -17.767 -12.946  18.095  1.00  0.950          H  
ATOM   1412  HA  ASN A  84     -17.029 -10.351  16.886  1.00  1.120          H  
ATOM   1413 1HB  ASN A  84     -19.386 -10.764  17.642  1.00  1.500          H  
ATOM   1414 2HB  ASN A  84     -18.803 -10.945  19.278  1.00  1.500          H  
ATOM   1415 1HD2 ASN A  84     -20.091  -7.476  18.452  1.00  1.500          H  
ATOM   1416 2HD2 ASN A  84     -20.649  -9.076  18.059  1.00  1.500          H  
ATOM   1417  N   GLN A  85     -15.140  -9.855  18.416  1.00  0.890          N  
ATOM   1418  CA  GLN A  85     -14.013  -9.624  19.320  1.00  0.870          C  
ATOM   1419  C   GLN A  85     -14.448  -9.153  20.698  1.00  0.830          C  
ATOM   1420  O   GLN A  85     -13.789  -9.487  21.683  1.00  0.800          O  
ATOM   1421  CB  GLN A  85     -13.026  -8.608  18.740  1.00  1.230          C  
ATOM   1422  CG  GLN A  85     -11.742  -8.384  19.597  1.00  1.230          C  
ATOM   1423  CD  GLN A  85     -10.841  -9.624  19.697  1.00  1.230          C  
ATOM   1424  OE1 GLN A  85     -10.524 -10.246  18.652  1.00  1.230          O  
ATOM   1425  NE2 GLN A  85     -10.414  -9.979  20.916  1.00  1.230          N  
ATOM   1426  H   GLN A  85     -15.137  -9.468  17.481  1.00  1.070          H  
ATOM   1427  HA  GLN A  85     -13.495 -10.559  19.449  1.00  1.040          H  
ATOM   1428 1HB  GLN A  85     -12.715  -8.930  17.748  1.00  1.470          H  
ATOM   1429 2HB  GLN A  85     -13.523  -7.645  18.631  1.00  1.470          H  
ATOM   1430 1HG  GLN A  85     -11.160  -7.591  19.135  1.00  1.470          H  
ATOM   1431 2HG  GLN A  85     -12.012  -8.083  20.615  1.00  1.470          H  
ATOM   1432 1HE2 GLN A  85      -9.823 -10.766  21.031  1.00  1.470          H  
ATOM   1433 2HE2 GLN A  85     -10.681  -9.439  21.769  1.00  1.470          H  
ATOM   1434  N   GLY A  86     -15.512  -8.350  20.789  1.00  0.860          N  
ATOM   1435  CA  GLY A  86     -15.950  -7.896  22.101  1.00  0.880          C  
ATOM   1436  C   GLY A  86     -16.372  -9.093  22.960  1.00  0.810          C  
ATOM   1437  O   GLY A  86     -16.167  -9.112  24.183  1.00  0.790          O  
ATOM   1438  H   GLY A  86     -16.052  -8.085  19.963  1.00  1.030          H  
ATOM   1439 1HA  GLY A  86     -15.138  -7.356  22.590  1.00  1.060          H  
ATOM   1440 2HA  GLY A  86     -16.784  -7.206  21.987  1.00  1.060          H  
ATOM   1441  N   GLY A  87     -16.983 -10.091  22.309  1.00  0.790          N  
ATOM   1442  CA  GLY A  87     -17.438 -11.298  22.955  1.00  0.780          C  
ATOM   1443  C   GLY A  87     -16.244 -12.100  23.409  1.00  0.700          C  
ATOM   1444  O   GLY A  87     -16.265 -12.702  24.478  1.00  0.690          O  
ATOM   1445  H   GLY A  87     -17.101 -10.040  21.302  1.00  0.950          H  
ATOM   1446 1HA  GLY A  87     -18.065 -11.046  23.805  1.00  0.940          H  
ATOM   1447 2HA  GLY A  87     -18.039 -11.873  22.263  1.00  0.940          H  
ATOM   1448  N   ILE A  88     -15.177 -12.074  22.610  1.00  0.690          N  
ATOM   1449  CA  ILE A  88     -13.985 -12.841  22.954  1.00  0.660          C  
ATOM   1450  C   ILE A  88     -13.400 -12.263  24.232  1.00  0.610          C  
ATOM   1451  O   ILE A  88     -13.075 -12.996  25.174  1.00  0.610          O  
ATOM   1452  CB  ILE A  88     -12.875 -12.798  21.887  1.00  0.940          C  
ATOM   1453  CG1 ILE A  88     -13.348 -13.462  20.607  1.00  0.940          C  
ATOM   1454  CG2 ILE A  88     -11.629 -13.550  22.444  1.00  0.940          C  
ATOM   1455  CD1 ILE A  88     -12.374 -13.275  19.390  1.00  0.940          C  
ATOM   1456  H   ILE A  88     -15.271 -11.561  21.727  1.00  0.830          H  
ATOM   1457  HA  ILE A  88     -14.255 -13.872  23.132  1.00  0.790          H  
ATOM   1458  HB  ILE A  88     -12.617 -11.766  21.661  1.00  1.120          H  
ATOM   1459 1HG1 ILE A  88     -13.541 -14.493  20.808  1.00  1.120          H  
ATOM   1460 2HG1 ILE A  88     -14.297 -13.003  20.338  1.00  1.120          H  
ATOM   1461 1HG2 ILE A  88     -10.828 -13.535  21.723  1.00  1.120          H  
ATOM   1462 2HG2 ILE A  88     -11.275 -13.072  23.351  1.00  1.120          H  
ATOM   1463 3HG2 ILE A  88     -11.896 -14.586  22.669  1.00  1.120          H  
ATOM   1464 1HD1 ILE A  88     -12.774 -13.736  18.506  1.00  1.120          H  
ATOM   1465 2HD1 ILE A  88     -12.218 -12.241  19.187  1.00  1.120          H  
ATOM   1466 3HD1 ILE A  88     -11.418 -13.726  19.598  1.00  1.120          H  
ATOM   1467  N   ASP A  89     -13.282 -10.933  24.281  1.00  0.640          N  
ATOM   1468  CA  ASP A  89     -12.706 -10.281  25.447  1.00  0.690          C  
ATOM   1469  C   ASP A  89     -13.481 -10.674  26.712  1.00  0.620          C  
ATOM   1470  O   ASP A  89     -12.881 -10.880  27.769  1.00  0.690          O  
ATOM   1471  CB  ASP A  89     -12.730  -8.761  25.264  1.00  0.950          C  
ATOM   1472  CG  ASP A  89     -11.745  -8.231  24.172  1.00  0.950          C  
ATOM   1473  OD1 ASP A  89     -10.871  -8.959  23.727  1.00  0.950          O  
ATOM   1474  OD2 ASP A  89     -11.887  -7.093  23.809  1.00  0.950          O  
ATOM   1475  H   ASP A  89     -13.552 -10.375  23.462  1.00  0.770          H  
ATOM   1476  HA  ASP A  89     -11.673 -10.611  25.555  1.00  0.830          H  
ATOM   1477 1HB  ASP A  89     -13.742  -8.456  24.988  1.00  1.140          H  
ATOM   1478 2HB  ASP A  89     -12.494  -8.282  26.211  1.00  1.140          H  
ATOM   1479  N   SER A  90     -14.815 -10.772  26.596  1.00  0.550          N  
ATOM   1480  CA  SER A  90     -15.679 -11.216  27.693  1.00  0.520          C  
ATOM   1481  C   SER A  90     -15.436 -12.691  28.070  1.00  0.450          C  
ATOM   1482  O   SER A  90     -15.294 -13.031  29.246  1.00  0.470          O  
ATOM   1483  CB  SER A  90     -17.138 -11.031  27.317  1.00  0.740          C  
ATOM   1484  OG  SER A  90     -17.984 -11.455  28.351  1.00  0.740          O  
ATOM   1485  H   SER A  90     -15.244 -10.482  25.711  1.00  0.660          H  
ATOM   1486  HA  SER A  90     -15.463 -10.602  28.565  1.00  0.620          H  
ATOM   1487 1HB  SER A  90     -17.324  -9.982  27.090  1.00  0.890          H  
ATOM   1488 2HB  SER A  90     -17.356 -11.597  26.421  1.00  0.890          H  
ATOM   1489  HG  SER A  90     -18.878 -11.310  28.034  1.00  0.890          H  
ATOM   1490  N   LEU A  91     -15.363 -13.574  27.068  1.00  0.460          N  
ATOM   1491  CA  LEU A  91     -15.191 -15.015  27.284  1.00  0.560          C  
ATOM   1492  C   LEU A  91     -13.890 -15.318  28.018  1.00  0.630          C  
ATOM   1493  O   LEU A  91     -13.840 -16.175  28.907  1.00  0.710          O  
ATOM   1494  CB  LEU A  91     -15.224 -15.716  25.919  1.00  0.740          C  
ATOM   1495  CG  LEU A  91     -16.596 -15.691  25.210  1.00  0.740          C  
ATOM   1496  CD1 LEU A  91     -16.437 -16.094  23.787  1.00  0.740          C  
ATOM   1497  CD2 LEU A  91     -17.515 -16.627  25.859  1.00  0.740          C  
ATOM   1498  H   LEU A  91     -15.510 -13.230  26.114  1.00  0.550          H  
ATOM   1499  HA  LEU A  91     -16.009 -15.359  27.902  1.00  0.670          H  
ATOM   1500 1HB  LEU A  91     -14.491 -15.239  25.267  1.00  0.890          H  
ATOM   1501 2HB  LEU A  91     -14.943 -16.752  26.057  1.00  0.890          H  
ATOM   1502  HG  LEU A  91     -17.013 -14.711  25.274  1.00  0.890          H  
ATOM   1503 1HD1 LEU A  91     -17.395 -16.057  23.288  1.00  0.890          H  
ATOM   1504 2HD1 LEU A  91     -15.771 -15.421  23.288  1.00  0.890          H  
ATOM   1505 3HD1 LEU A  91     -16.036 -17.101  23.754  1.00  0.890          H  
ATOM   1506 1HD2 LEU A  91     -18.464 -16.574  25.371  1.00  0.890          H  
ATOM   1507 2HD2 LEU A  91     -17.118 -17.618  25.788  1.00  0.890          H  
ATOM   1508 3HD2 LEU A  91     -17.642 -16.371  26.868  1.00  0.890          H  
ATOM   1509  N   LYS A  92     -12.846 -14.572  27.698  1.00  0.700          N  
ATOM   1510  CA  LYS A  92     -11.556 -14.729  28.354  1.00  0.890          C  
ATOM   1511  C   LYS A  92     -11.579 -14.460  29.864  1.00  0.900          C  
ATOM   1512  O   LYS A  92     -10.625 -14.815  30.558  1.00  1.070          O  
ATOM   1513  CB  LYS A  92     -10.477 -13.876  27.685  1.00  1.170          C  
ATOM   1514  CG  LYS A  92     -10.011 -14.391  26.328  1.00  1.170          C  
ATOM   1515  CD  LYS A  92      -8.939 -13.510  25.728  1.00  1.170          C  
ATOM   1516  CE  LYS A  92      -8.370 -14.118  24.448  1.00  1.170          C  
ATOM   1517  NZ  LYS A  92      -7.316 -13.245  23.844  1.00  1.170          N  
ATOM   1518  H   LYS A  92     -12.948 -13.898  26.929  1.00  0.840          H  
ATOM   1519  HA  LYS A  92     -11.259 -15.762  28.236  1.00  1.070          H  
ATOM   1520 1HB  LYS A  92     -10.868 -12.864  27.538  1.00  1.400          H  
ATOM   1521 2HB  LYS A  92      -9.613 -13.803  28.341  1.00  1.400          H  
ATOM   1522 1HG  LYS A  92      -9.581 -15.362  26.470  1.00  1.400          H  
ATOM   1523 2HG  LYS A  92     -10.859 -14.477  25.646  1.00  1.400          H  
ATOM   1524 1HD  LYS A  92      -9.372 -12.533  25.494  1.00  1.400          H  
ATOM   1525 2HD  LYS A  92      -8.134 -13.371  26.447  1.00  1.400          H  
ATOM   1526 1HE  LYS A  92      -7.935 -15.090  24.678  1.00  1.400          H  
ATOM   1527 2HE  LYS A  92      -9.167 -14.258  23.730  1.00  1.400          H  
ATOM   1528 1HZ  LYS A  92      -6.959 -13.678  23.003  1.00  1.400          H  
ATOM   1529 2HZ  LYS A  92      -7.712 -12.341  23.617  1.00  1.400          H  
ATOM   1530 3HZ  LYS A  92      -6.559 -13.122  24.505  1.00  1.400          H  
ATOM   1531  N   LYS A  93     -12.617 -13.788  30.370  1.00  0.780          N  
ATOM   1532  CA  LYS A  93     -12.719 -13.452  31.781  1.00  0.820          C  
ATOM   1533  C   LYS A  93     -13.647 -14.379  32.592  1.00  0.720          C  
ATOM   1534  O   LYS A  93     -13.946 -14.087  33.753  1.00  0.760          O  
ATOM   1535  CB  LYS A  93     -13.173 -12.002  31.912  1.00  1.130          C  
ATOM   1536  CG  LYS A  93     -12.166 -11.005  31.343  1.00  1.130          C  
ATOM   1537  CD  LYS A  93     -12.633  -9.569  31.508  1.00  1.130          C  
ATOM   1538  CE  LYS A  93     -11.620  -8.594  30.922  1.00  1.130          C  
ATOM   1539  NZ  LYS A  93     -12.064  -7.175  31.058  1.00  1.130          N  
ATOM   1540  H   LYS A  93     -13.403 -13.526  29.766  1.00  0.940          H  
ATOM   1541  HA  LYS A  93     -11.724 -13.536  32.216  1.00  0.980          H  
ATOM   1542 1HB  LYS A  93     -14.117 -11.872  31.375  1.00  1.360          H  
ATOM   1543 2HB  LYS A  93     -13.347 -11.762  32.959  1.00  1.360          H  
ATOM   1544 1HG  LYS A  93     -11.207 -11.137  31.840  1.00  1.360          H  
ATOM   1545 2HG  LYS A  93     -12.031 -11.209  30.278  1.00  1.360          H  
ATOM   1546 1HD  LYS A  93     -13.587  -9.442  30.993  1.00  1.360          H  
ATOM   1547 2HD  LYS A  93     -12.773  -9.350  32.566  1.00  1.360          H  
ATOM   1548 1HE  LYS A  93     -10.668  -8.717  31.435  1.00  1.360          H  
ATOM   1549 2HE  LYS A  93     -11.483  -8.822  29.862  1.00  1.360          H  
ATOM   1550 1HZ  LYS A  93     -11.367  -6.564  30.655  1.00  1.360          H  
ATOM   1551 2HZ  LYS A  93     -12.941  -7.049  30.573  1.00  1.360          H  
ATOM   1552 3HZ  LYS A  93     -12.184  -6.948  32.035  1.00  1.360          H  
ATOM   1553  N   ILE A  94     -14.108 -15.484  32.000  1.00  0.620          N  
ATOM   1554  CA  ILE A  94     -15.005 -16.404  32.713  1.00  0.570          C  
ATOM   1555  C   ILE A  94     -14.331 -17.123  33.872  1.00  0.570          C  
ATOM   1556  O   ILE A  94     -13.233 -17.657  33.736  1.00  0.610          O  
ATOM   1557  CB  ILE A  94     -15.606 -17.457  31.748  1.00  0.820          C  
ATOM   1558  CG1 ILE A  94     -16.507 -16.736  30.761  1.00  0.820          C  
ATOM   1559  CG2 ILE A  94     -16.384 -18.597  32.522  1.00  0.820          C  
ATOM   1560  CD1 ILE A  94     -16.943 -17.579  29.624  1.00  0.820          C  
ATOM   1561  H   ILE A  94     -13.842 -15.681  31.029  1.00  0.740          H  
ATOM   1562  HA  ILE A  94     -15.827 -15.820  33.118  1.00  0.680          H  
ATOM   1563  HB  ILE A  94     -14.794 -17.908  31.174  1.00  0.980          H  
ATOM   1564 1HG1 ILE A  94     -17.384 -16.383  31.292  1.00  0.980          H  
ATOM   1565 2HG1 ILE A  94     -15.980 -15.870  30.366  1.00  0.980          H  
ATOM   1566 1HG2 ILE A  94     -16.782 -19.332  31.833  1.00  0.980          H  
ATOM   1567 2HG2 ILE A  94     -15.720 -19.114  33.201  1.00  0.980          H  
ATOM   1568 3HG2 ILE A  94     -17.205 -18.164  33.093  1.00  0.980          H  
ATOM   1569 1HD1 ILE A  94     -17.565 -17.005  28.990  1.00  0.980          H  
ATOM   1570 2HD1 ILE A  94     -16.069 -17.913  29.066  1.00  0.980          H  
ATOM   1571 3HD1 ILE A  94     -17.493 -18.414  29.990  1.00  0.980          H  
ATOM   1572  N   LYS A  95     -15.005 -17.124  35.025  1.00  0.570          N  
ATOM   1573  CA  LYS A  95     -14.503 -17.812  36.204  1.00  0.590          C  
ATOM   1574  C   LYS A  95     -14.702 -19.311  36.028  1.00  0.640          C  
ATOM   1575  O   LYS A  95     -15.818 -19.776  35.793  1.00  0.950          O  
ATOM   1576  CB  LYS A  95     -15.221 -17.329  37.465  1.00  0.820          C  
ATOM   1577  CG  LYS A  95     -14.704 -17.941  38.770  1.00  0.820          C  
ATOM   1578  CD  LYS A  95     -15.426 -17.353  39.983  1.00  0.820          C  
ATOM   1579  CE  LYS A  95     -14.924 -17.972  41.283  1.00  0.820          C  
ATOM   1580  NZ  LYS A  95     -15.625 -17.412  42.474  1.00  0.820          N  
ATOM   1581  H   LYS A  95     -15.889 -16.641  35.070  1.00  0.680          H  
ATOM   1582  HA  LYS A  95     -13.434 -17.618  36.300  1.00  0.710          H  
ATOM   1583 1HB  LYS A  95     -15.127 -16.245  37.540  1.00  0.980          H  
ATOM   1584 2HB  LYS A  95     -16.283 -17.562  37.386  1.00  0.980          H  
ATOM   1585 1HG  LYS A  95     -14.864 -19.022  38.756  1.00  0.980          H  
ATOM   1586 2HG  LYS A  95     -13.635 -17.751  38.863  1.00  0.980          H  
ATOM   1587 1HD  LYS A  95     -15.264 -16.275  40.018  1.00  0.980          H  
ATOM   1588 2HD  LYS A  95     -16.496 -17.540  39.892  1.00  0.980          H  
ATOM   1589 1HE  LYS A  95     -15.087 -19.048  41.250  1.00  0.980          H  
ATOM   1590 2HE  LYS A  95     -13.856 -17.779  41.379  1.00  0.980          H  
ATOM   1591 1HZ  LYS A  95     -15.264 -17.847  43.312  1.00  0.980          H  
ATOM   1592 2HZ  LYS A  95     -15.471 -16.414  42.520  1.00  0.980          H  
ATOM   1593 3HZ  LYS A  95     -16.616 -17.596  42.401  1.00  0.980          H  
ATOM   1594  N   ILE A  96     -13.611 -20.052  36.132  1.00  0.560          N  
ATOM   1595  CA  ILE A  96     -13.600 -21.490  35.933  1.00  0.680          C  
ATOM   1596  C   ILE A  96     -13.072 -22.218  37.174  1.00  0.550          C  
ATOM   1597  O   ILE A  96     -12.067 -21.784  37.734  1.00  0.480          O  
ATOM   1598  CB  ILE A  96     -12.790 -21.833  34.667  1.00  0.900          C  
ATOM   1599  CG1 ILE A  96     -13.526 -21.184  33.478  1.00  0.900          C  
ATOM   1600  CG2 ILE A  96     -12.577 -23.334  34.495  1.00  0.900          C  
ATOM   1601  CD1 ILE A  96     -12.869 -21.257  32.174  1.00  0.900          C  
ATOM   1602  H   ILE A  96     -12.739 -19.580  36.337  1.00  0.670          H  
ATOM   1603  HA  ILE A  96     -14.613 -21.781  35.712  1.00  0.820          H  
ATOM   1604  HB  ILE A  96     -11.813 -21.354  34.737  1.00  1.080          H  
ATOM   1605 1HG1 ILE A  96     -14.513 -21.616  33.405  1.00  1.080          H  
ATOM   1606 2HG1 ILE A  96     -13.632 -20.138  33.681  1.00  1.080          H  
ATOM   1607 1HG2 ILE A  96     -11.989 -23.528  33.605  1.00  1.080          H  
ATOM   1608 2HG2 ILE A  96     -12.033 -23.733  35.353  1.00  1.080          H  
ATOM   1609 3HG2 ILE A  96     -13.524 -23.841  34.410  1.00  1.080          H  
ATOM   1610 1HD1 ILE A  96     -13.510 -20.731  31.477  1.00  1.080          H  
ATOM   1611 2HD1 ILE A  96     -11.895 -20.772  32.226  1.00  1.080          H  
ATOM   1612 3HD1 ILE A  96     -12.748 -22.282  31.854  1.00  1.080          H  
ATOM   1613  N   PRO A  97     -13.743 -23.289  37.656  1.00  0.630          N  
ATOM   1614  CA  PRO A  97     -13.344 -24.095  38.795  1.00  0.630          C  
ATOM   1615  C   PRO A  97     -11.946 -24.653  38.649  1.00  0.560          C  
ATOM   1616  O   PRO A  97     -11.508 -24.992  37.540  1.00  0.580          O  
ATOM   1617  CB  PRO A  97     -14.357 -25.239  38.776  1.00  0.950          C  
ATOM   1618  CG  PRO A  97     -15.577 -24.670  38.111  1.00  0.950          C  
ATOM   1619  CD  PRO A  97     -15.055 -23.715  37.069  1.00  0.950          C  
ATOM   1620  HA  PRO A  97     -13.431 -23.496  39.714  1.00  0.760          H  
ATOM   1621 1HB  PRO A  97     -13.919 -26.087  38.227  1.00  1.130          H  
ATOM   1622 2HB  PRO A  97     -14.550 -25.590  39.799  1.00  1.130          H  
ATOM   1623 1HG  PRO A  97     -16.172 -25.485  37.665  1.00  1.130          H  
ATOM   1624 2HG  PRO A  97     -16.222 -24.178  38.854  1.00  1.130          H  
ATOM   1625 1HD  PRO A  97     -14.936 -24.229  36.107  1.00  1.130          H  
ATOM   1626 2HD  PRO A  97     -15.780 -22.885  37.031  1.00  1.130          H  
ATOM   1627  N   VAL A  98     -11.269 -24.767  39.779  1.00  0.720          N  
ATOM   1628  CA  VAL A  98      -9.921 -25.275  39.789  1.00  0.880          C  
ATOM   1629  C   VAL A  98      -9.945 -26.701  39.304  1.00  0.970          C  
ATOM   1630  O   VAL A  98     -10.691 -27.534  39.814  1.00  1.860          O  
ATOM   1631  CB  VAL A  98      -9.322 -25.193  41.211  1.00  1.170          C  
ATOM   1632  CG1 VAL A  98      -7.940 -25.856  41.262  1.00  1.170          C  
ATOM   1633  CG2 VAL A  98      -9.216 -23.726  41.623  1.00  1.170          C  
ATOM   1634  H   VAL A  98     -11.706 -24.483  40.644  1.00  0.860          H  
ATOM   1635  HA  VAL A  98      -9.312 -24.676  39.110  1.00  1.060          H  
ATOM   1636  HB  VAL A  98      -9.971 -25.726  41.905  1.00  1.400          H  
ATOM   1637 1HG1 VAL A  98      -7.547 -25.786  42.276  1.00  1.400          H  
ATOM   1638 2HG1 VAL A  98      -8.014 -26.908  40.986  1.00  1.400          H  
ATOM   1639 3HG1 VAL A  98      -7.263 -25.348  40.577  1.00  1.400          H  
ATOM   1640 1HG2 VAL A  98      -8.805 -23.658  42.630  1.00  1.400          H  
ATOM   1641 2HG2 VAL A  98      -8.561 -23.202  40.926  1.00  1.400          H  
ATOM   1642 3HG2 VAL A  98     -10.200 -23.263  41.604  1.00  1.400          H  
ATOM   1643  N   GLY A  99      -9.116 -26.964  38.308  1.00  0.800          N  
ATOM   1644  CA  GLY A  99      -9.027 -28.258  37.675  1.00  0.810          C  
ATOM   1645  C   GLY A  99      -9.146 -28.131  36.164  1.00  0.720          C  
ATOM   1646  O   GLY A  99      -8.639 -28.995  35.448  1.00  0.750          O  
ATOM   1647  H   GLY A  99      -8.531 -26.215  37.965  1.00  0.960          H  
ATOM   1648 1HA  GLY A  99      -8.077 -28.726  37.935  1.00  0.970          H  
ATOM   1649 2HA  GLY A  99      -9.819 -28.903  38.051  1.00  0.970          H  
ATOM   1650  N   VAL A 100      -9.747 -27.037  35.669  1.00  0.650          N  
ATOM   1651  CA  VAL A 100      -9.863 -26.865  34.212  1.00  0.590          C  
ATOM   1652  C   VAL A 100      -9.113 -25.653  33.663  1.00  0.590          C  
ATOM   1653  O   VAL A 100      -9.334 -24.515  34.078  1.00  0.670          O  
ATOM   1654  CB  VAL A 100     -11.341 -26.767  33.778  1.00  0.850          C  
ATOM   1655  CG1 VAL A 100     -11.425 -26.525  32.273  1.00  0.850          C  
ATOM   1656  CG2 VAL A 100     -12.077 -28.037  34.126  1.00  0.850          C  
ATOM   1657  H   VAL A 100     -10.167 -26.349  36.313  1.00  0.780          H  
ATOM   1658  HA  VAL A 100      -9.437 -27.744  33.732  1.00  0.710          H  
ATOM   1659  HB  VAL A 100     -11.811 -25.948  34.292  1.00  1.020          H  
ATOM   1660 1HG1 VAL A 100     -12.466 -26.471  31.983  1.00  1.020          H  
ATOM   1661 2HG1 VAL A 100     -10.935 -25.593  32.004  1.00  1.020          H  
ATOM   1662 3HG1 VAL A 100     -10.941 -27.343  31.756  1.00  1.020          H  
ATOM   1663 1HG2 VAL A 100     -13.116 -27.933  33.821  1.00  1.020          H  
ATOM   1664 2HG2 VAL A 100     -11.648 -28.872  33.620  1.00  1.020          H  
ATOM   1665 3HG2 VAL A 100     -12.023 -28.198  35.196  1.00  1.020          H  
ATOM   1666  N   THR A 101      -8.256 -25.913  32.676  1.00  0.570          N  
ATOM   1667  CA  THR A 101      -7.476 -24.872  32.017  1.00  0.600          C  
ATOM   1668  C   THR A 101      -8.107 -24.428  30.696  1.00  0.550          C  
ATOM   1669  O   THR A 101      -8.391 -25.246  29.820  1.00  0.510          O  
ATOM   1670  CB  THR A 101      -6.031 -25.362  31.752  1.00  0.830          C  
ATOM   1671  OG1 THR A 101      -5.390 -25.652  33.000  1.00  0.830          O  
ATOM   1672  CG2 THR A 101      -5.222 -24.303  31.013  1.00  0.830          C  
ATOM   1673  H   THR A 101      -8.129 -26.890  32.395  1.00  0.680          H  
ATOM   1674  HA  THR A 101      -7.430 -24.007  32.677  1.00  0.720          H  
ATOM   1675  HB  THR A 101      -6.064 -26.274  31.153  1.00  0.990          H  
ATOM   1676  HG1 THR A 101      -5.827 -26.407  33.409  1.00  0.990          H  
ATOM   1677 1HG2 THR A 101      -4.212 -24.672  30.846  1.00  0.990          H  
ATOM   1678 2HG2 THR A 101      -5.678 -24.074  30.050  1.00  0.990          H  
ATOM   1679 3HG2 THR A 101      -5.184 -23.406  31.620  1.00  0.990          H  
ATOM   1680  N   LEU A 102      -8.333 -23.118  30.554  1.00  0.570          N  
ATOM   1681  CA  LEU A 102      -8.920 -22.539  29.337  1.00  0.570          C  
ATOM   1682  C   LEU A 102      -7.945 -21.756  28.466  1.00  0.630          C  
ATOM   1683  O   LEU A 102      -7.251 -20.844  28.939  1.00  0.760          O  
ATOM   1684  CB  LEU A 102     -10.110 -21.629  29.705  1.00  0.800          C  
ATOM   1685  CG  LEU A 102     -10.720 -20.720  28.551  1.00  0.800          C  
ATOM   1686  CD1 LEU A 102     -11.338 -21.526  27.434  1.00  0.800          C  
ATOM   1687  CD2 LEU A 102     -11.803 -19.840  29.147  1.00  0.800          C  
ATOM   1688  H   LEU A 102      -8.091 -22.507  31.322  1.00  0.680          H  
ATOM   1689  HA  LEU A 102      -9.296 -23.361  28.731  1.00  0.680          H  
ATOM   1690 1HB  LEU A 102     -10.907 -22.258  30.082  1.00  0.960          H  
ATOM   1691 2HB  LEU A 102      -9.795 -20.967  30.511  1.00  0.960          H  
ATOM   1692  HG  LEU A 102      -9.928 -20.103  28.131  1.00  0.960          H  
ATOM   1693 1HD1 LEU A 102     -11.719 -20.820  26.715  1.00  0.960          H  
ATOM   1694 2HD1 LEU A 102     -10.616 -22.168  26.952  1.00  0.960          H  
ATOM   1695 3HD1 LEU A 102     -12.140 -22.123  27.810  1.00  0.960          H  
ATOM   1696 1HD2 LEU A 102     -12.231 -19.204  28.407  1.00  0.960          H  
ATOM   1697 2HD2 LEU A 102     -12.572 -20.466  29.531  1.00  0.960          H  
ATOM   1698 3HD2 LEU A 102     -11.386 -19.226  29.947  1.00  0.960          H  
ATOM   1699  N   ARG A 103      -7.948 -22.084  27.171  1.00  0.570          N  
ATOM   1700  CA  ARG A 103      -7.137 -21.413  26.162  1.00  0.640          C  
ATOM   1701  C   ARG A 103      -7.935 -21.112  24.888  1.00  0.500          C  
ATOM   1702  O   ARG A 103      -8.836 -21.863  24.500  1.00  0.470          O  
ATOM   1703  CB  ARG A 103      -5.911 -22.250  25.812  1.00  0.870          C  
ATOM   1704  CG  ARG A 103      -4.905 -22.474  26.963  1.00  0.870          C  
ATOM   1705  CD  ARG A 103      -4.166 -21.220  27.317  1.00  0.870          C  
ATOM   1706  NE  ARG A 103      -3.159 -21.447  28.340  1.00  0.870          N  
ATOM   1707  CZ  ARG A 103      -3.366 -21.388  29.677  1.00  0.870          C  
ATOM   1708  NH1 ARG A 103      -4.557 -21.106  30.185  1.00  0.870          N  
ATOM   1709  NH2 ARG A 103      -2.348 -21.617  30.497  1.00  0.870          N  
ATOM   1710  H   ARG A 103      -8.544 -22.873  26.885  1.00  0.680          H  
ATOM   1711  HA  ARG A 103      -6.809 -20.458  26.568  1.00  0.770          H  
ATOM   1712 1HB  ARG A 103      -6.238 -23.233  25.470  1.00  1.040          H  
ATOM   1713 2HB  ARG A 103      -5.374 -21.781  24.986  1.00  1.040          H  
ATOM   1714 1HG  ARG A 103      -5.423 -22.834  27.845  1.00  1.040          H  
ATOM   1715 2HG  ARG A 103      -4.171 -23.216  26.656  1.00  1.040          H  
ATOM   1716 1HD  ARG A 103      -3.662 -20.843  26.427  1.00  1.040          H  
ATOM   1717 2HD  ARG A 103      -4.850 -20.465  27.682  1.00  1.040          H  
ATOM   1718  HE  ARG A 103      -2.224 -21.666  28.024  1.00  1.040          H  
ATOM   1719 1HH1 ARG A 103      -5.382 -20.931  29.584  1.00  1.040          H  
ATOM   1720 2HH1 ARG A 103      -4.674 -21.064  31.184  1.00  1.040          H  
ATOM   1721 1HH2 ARG A 103      -1.434 -21.832  30.121  1.00  1.040          H  
ATOM   1722 2HH2 ARG A 103      -2.483 -21.577  31.497  1.00  1.040          H  
ATOM   1723  N   PHE A 104      -7.587 -20.010  24.226  1.00  0.560          N  
ATOM   1724  CA  PHE A 104      -8.231 -19.618  22.973  1.00  0.540          C  
ATOM   1725  C   PHE A 104      -7.186 -19.443  21.879  1.00  0.620          C  
ATOM   1726  O   PHE A 104      -6.074 -18.987  22.163  1.00  0.820          O  
ATOM   1727  CB  PHE A 104      -8.924 -18.266  23.143  1.00  0.760          C  
ATOM   1728  CG  PHE A 104     -10.042 -18.181  24.162  1.00  0.760          C  
ATOM   1729  CD1 PHE A 104      -9.769 -17.993  25.488  1.00  0.760          C  
ATOM   1730  CD2 PHE A 104     -11.353 -18.228  23.783  1.00  0.760          C  
ATOM   1731  CE1 PHE A 104     -10.782 -17.866  26.392  1.00  0.760          C  
ATOM   1732  CE2 PHE A 104     -12.381 -18.088  24.688  1.00  0.760          C  
ATOM   1733  CZ  PHE A 104     -12.095 -17.908  25.986  1.00  0.760          C  
ATOM   1734  H   PHE A 104      -6.843 -19.429  24.591  1.00  0.670          H  
ATOM   1735  HA  PHE A 104      -8.945 -20.383  22.669  1.00  0.650          H  
ATOM   1736 1HB  PHE A 104      -8.180 -17.522  23.403  1.00  0.920          H  
ATOM   1737 2HB  PHE A 104      -9.328 -17.977  22.181  1.00  0.920          H  
ATOM   1738  HD1 PHE A 104      -8.736 -17.942  25.822  1.00  0.920          H  
ATOM   1739  HD2 PHE A 104     -11.581 -18.383  22.748  1.00  0.920          H  
ATOM   1740  HE1 PHE A 104     -10.540 -17.723  27.442  1.00  0.920          H  
ATOM   1741  HE2 PHE A 104     -13.419 -18.127  24.359  1.00  0.920          H  
ATOM   1742  HZ  PHE A 104     -12.898 -17.799  26.709  1.00  0.920          H  
ATOM   1743  N   SER A 105      -7.556 -19.720  20.628  1.00  0.630          N  
ATOM   1744  CA  SER A 105      -6.633 -19.461  19.522  1.00  0.850          C  
ATOM   1745  C   SER A 105      -7.317 -19.147  18.192  1.00  0.770          C  
ATOM   1746  O   SER A 105      -8.455 -19.553  17.918  1.00  0.600          O  
ATOM   1747  CB  SER A 105      -5.702 -20.645  19.327  1.00  1.100          C  
ATOM   1748  OG  SER A 105      -6.402 -21.776  18.899  1.00  1.100          O  
ATOM   1749  H   SER A 105      -8.470 -20.149  20.461  1.00  0.760          H  
ATOM   1750  HA  SER A 105      -6.026 -18.596  19.789  1.00  1.020          H  
ATOM   1751 1HB  SER A 105      -4.942 -20.387  18.589  1.00  1.320          H  
ATOM   1752 2HB  SER A 105      -5.189 -20.862  20.263  1.00  1.320          H  
ATOM   1753  HG  SER A 105      -5.746 -22.464  18.788  1.00  1.320          H  
ATOM   1754  N   LYS A 106      -6.581 -18.421  17.350  1.00  1.080          N  
ATOM   1755  CA  LYS A 106      -7.013 -18.046  16.010  1.00  1.230          C  
ATOM   1756  C   LYS A 106      -6.122 -18.716  14.974  1.00  1.790          C  
ATOM   1757  O   LYS A 106      -6.404 -18.652  13.778  1.00  1.970          O  
ATOM   1758  OXT LYS A 106      -4.973 -19.003  15.309  1.00  1.840          O  
ATOM   1759  CB  LYS A 106      -6.964 -16.521  15.838  1.00  1.570          C  
ATOM   1760  CG  LYS A 106      -7.938 -15.745  16.729  1.00  1.570          C  
ATOM   1761  CD  LYS A 106      -7.845 -14.229  16.514  1.00  1.570          C  
ATOM   1762  CE  LYS A 106      -8.832 -13.443  17.419  1.00  1.570          C  
ATOM   1763  NZ  LYS A 106      -8.705 -11.954  17.216  1.00  1.570          N  
ATOM   1764  H   LYS A 106      -5.663 -18.129  17.653  1.00  1.300          H  
ATOM   1765  HA  LYS A 106      -8.036 -18.393  15.853  1.00  1.480          H  
ATOM   1766 1HB  LYS A 106      -5.956 -16.164  16.047  1.00  1.880          H  
ATOM   1767 2HB  LYS A 106      -7.190 -16.270  14.802  1.00  1.880          H  
ATOM   1768 1HG  LYS A 106      -8.949 -16.071  16.495  1.00  1.880          H  
ATOM   1769 2HG  LYS A 106      -7.724 -15.973  17.770  1.00  1.880          H  
ATOM   1770 1HD  LYS A 106      -6.829 -13.897  16.731  1.00  1.880          H  
ATOM   1771 2HD  LYS A 106      -8.066 -14.001  15.472  1.00  1.880          H  
ATOM   1772 1HE  LYS A 106      -9.853 -13.745  17.184  1.00  1.880          H  
ATOM   1773 2HE  LYS A 106      -8.628 -13.676  18.464  1.00  1.880          H  
ATOM   1774 1HZ  LYS A 106      -9.367 -11.421  17.819  1.00  1.880          H  
ATOM   1775 2HZ  LYS A 106      -7.767 -11.664  17.438  1.00  1.880          H  
ATOM   1776 3HZ  LYS A 106      -8.902 -11.730  16.253  1.00  1.880          H  
TER    1777
ENDMDL

REMARK ID 10500 MODEL 4 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
PFRMAT TS
TARGET SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3d3cJ_202
REMARK PARENT    3d3cJ_202
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -30.089 -13.934  -1.832  1.00 11.430          N  
ATOM      2  CA  MET A   1     -29.332 -14.603  -0.780  1.00 10.820          C  
ATOM      3  C   MET A   1     -29.015 -13.616   0.343  1.00  9.960          C  
ATOM      4  O   MET A   1     -29.859 -12.786   0.684  1.00 10.060          O  
ATOM      5  CB  MET A   1     -28.066 -15.239  -1.357  1.00 15.390          C  
ATOM      6  CG  MET A   1     -28.300 -16.372  -2.364  1.00 15.390          C  
ATOM      7  SD  MET A   1     -29.194 -17.788  -1.657  1.00 15.390          S  
ATOM      8  CE  MET A   1     -27.995 -18.536  -0.538  1.00 15.390          C  
ATOM      9 1H   MET A   1     -30.561 -14.621  -2.401  1.00 13.720          H  
ATOM     10 2H   MET A   1     -30.772 -13.321  -1.409  1.00 13.720          H  
ATOM     11 3H   MET A   1     -29.463 -13.389  -2.408  1.00 13.720          H  
ATOM     12  HA  MET A   1     -29.952 -15.391  -0.353  1.00 12.980          H  
ATOM     13 1HB  MET A   1     -27.449 -14.477  -1.833  1.00 18.470          H  
ATOM     14 2HB  MET A   1     -27.503 -15.670  -0.564  1.00 18.470          H  
ATOM     15 1HG  MET A   1     -28.859 -16.006  -3.222  1.00 18.470          H  
ATOM     16 2HG  MET A   1     -27.334 -16.731  -2.726  1.00 18.470          H  
ATOM     17 1HE  MET A   1     -28.441 -19.411  -0.065  1.00 18.470          H  
ATOM     18 2HE  MET A   1     -27.114 -18.843  -1.103  1.00 18.470          H  
ATOM     19 3HE  MET A   1     -27.704 -17.828   0.234  1.00 18.470          H  
ATOM     20  N   ASN A   2     -27.814 -13.698   0.918  1.00  9.280          N  
ATOM     21  CA  ASN A   2     -27.431 -12.817   2.015  1.00  8.570          C  
ATOM     22  C   ASN A   2     -25.904 -12.693   2.096  1.00  7.660          C  
ATOM     23  O   ASN A   2     -25.179 -13.377   1.357  1.00  7.380          O  
ATOM     24  CB  ASN A   2     -28.021 -13.367   3.315  1.00 12.280          C  
ATOM     25  CG  ASN A   2     -28.348 -12.315   4.348  1.00 12.280          C  
ATOM     26  OD1 ASN A   2     -27.647 -11.299   4.452  1.00 12.280          O  
ATOM     27  ND2 ASN A   2     -29.392 -12.543   5.107  1.00 12.280          N  
ATOM     28  H   ASN A   2     -27.145 -14.381   0.607  1.00 11.140          H  
ATOM     29  HA  ASN A   2     -27.836 -11.820   1.828  1.00 10.280          H  
ATOM     30 1HB  ASN A   2     -28.934 -13.919   3.092  1.00 14.740          H  
ATOM     31 2HB  ASN A   2     -27.319 -14.074   3.754  1.00 14.740          H  
ATOM     32 1HD2 ASN A   2     -29.656 -11.880   5.809  1.00 14.740          H  
ATOM     33 2HD2 ASN A   2     -29.932 -13.378   4.984  1.00 14.740          H  
ATOM     34  N   SER A   3     -25.426 -11.903   3.070  1.00  7.460          N  
ATOM     35  CA  SER A   3     -24.004 -11.639   3.319  1.00  6.850          C  
ATOM     36  C   SER A   3     -23.243 -12.913   3.644  1.00  6.070          C  
ATOM     37  O   SER A   3     -22.050 -13.041   3.356  1.00  5.800          O  
ATOM     38  CB  SER A   3     -23.884 -10.649   4.462  1.00  9.830          C  
ATOM     39  OG  SER A   3     -24.351 -11.203   5.672  1.00  9.830          O  
ATOM     40  H   SER A   3     -26.099 -11.409   3.652  1.00  8.950          H  
ATOM     41  HA  SER A   3     -23.581 -11.186   2.432  1.00  8.220          H  
ATOM     42 1HB  SER A   3     -22.854 -10.333   4.577  1.00 11.800          H  
ATOM     43 2HB  SER A   3     -24.473  -9.767   4.220  1.00 11.800          H  
ATOM     44  HG  SER A   3     -23.563 -11.573   6.143  1.00 11.800          H  
ATOM     45  N   ALA A   4     -24.004 -13.906   4.096  1.00  5.980          N  
ATOM     46  CA  ALA A   4     -23.553 -15.237   4.463  1.00  5.590          C  
ATOM     47  C   ALA A   4     -22.862 -15.958   3.310  1.00  4.910          C  
ATOM     48  O   ALA A   4     -22.037 -16.845   3.539  1.00  4.790          O  
ATOM     49  CB  ALA A   4     -24.743 -16.064   4.913  1.00  7.980          C  
ATOM     50  H   ALA A   4     -24.971 -13.666   4.257  1.00  7.180          H  
ATOM     51  HA  ALA A   4     -22.835 -15.135   5.282  1.00  6.710          H  
ATOM     52 1HB  ALA A   4     -24.401 -17.053   5.215  1.00  9.580          H  
ATOM     53 2HB  ALA A   4     -25.225 -15.569   5.755  1.00  9.580          H  
ATOM     54 3HB  ALA A   4     -25.449 -16.158   4.089  1.00  9.580          H  
ATOM     55  N   VAL A   5     -23.270 -15.662   2.072  1.00  4.810          N  
ATOM     56  CA  VAL A   5     -22.641 -16.315   0.938  1.00  4.430          C  
ATOM     57  C   VAL A   5     -21.982 -15.287   0.023  1.00  3.530          C  
ATOM     58  O   VAL A   5     -21.126 -15.639  -0.790  1.00  3.780          O  
ATOM     59  CB  VAL A   5     -23.660 -17.169   0.155  1.00  6.350          C  
ATOM     60  CG1 VAL A   5     -24.210 -18.268   1.060  1.00  6.350          C  
ATOM     61  CG2 VAL A   5     -24.789 -16.304  -0.359  1.00  6.350          C  
ATOM     62  H   VAL A   5     -23.970 -14.936   1.924  1.00  5.770          H  
ATOM     63  HA  VAL A   5     -21.862 -16.981   1.306  1.00  5.320          H  
ATOM     64  HB  VAL A   5     -23.151 -17.646  -0.682  1.00  7.620          H  
ATOM     65 1HG1 VAL A   5     -24.911 -18.886   0.502  1.00  7.620          H  
ATOM     66 2HG1 VAL A   5     -23.385 -18.885   1.417  1.00  7.620          H  
ATOM     67 3HG1 VAL A   5     -24.720 -17.822   1.910  1.00  7.620          H  
ATOM     68 1HG2 VAL A   5     -25.478 -16.930  -0.910  1.00  7.620          H  
ATOM     69 2HG2 VAL A   5     -25.299 -15.843   0.479  1.00  7.620          H  
ATOM     70 3HG2 VAL A   5     -24.406 -15.530  -1.022  1.00  7.620          H  
ATOM     71  N   LYS A   6     -22.366 -14.014   0.179  1.00  2.860          N  
ATOM     72  CA  LYS A   6     -21.804 -12.933  -0.616  1.00  2.300          C  
ATOM     73  C   LYS A   6     -20.368 -12.607  -0.210  1.00  1.740          C  
ATOM     74  O   LYS A   6     -19.533 -12.326  -1.073  1.00  1.580          O  
ATOM     75  CB  LYS A   6     -22.667 -11.681  -0.512  1.00  3.440          C  
ATOM     76  CG  LYS A   6     -22.234 -10.524  -1.401  1.00  3.440          C  
ATOM     77  CD  LYS A   6     -23.246  -9.383  -1.338  1.00  3.440          C  
ATOM     78  CE  LYS A   6     -22.825  -8.216  -2.217  1.00  3.440          C  
ATOM     79  NZ  LYS A   6     -23.797  -7.085  -2.142  1.00  3.440          N  
ATOM     80  H   LYS A   6     -23.125 -13.798   0.822  1.00  3.430          H  
ATOM     81  HA  LYS A   6     -21.788 -13.252  -1.657  1.00  2.760          H  
ATOM     82 1HB  LYS A   6     -23.709 -11.930  -0.721  1.00  4.130          H  
ATOM     83 2HB  LYS A   6     -22.615 -11.320   0.492  1.00  4.130          H  
ATOM     84 1HG  LYS A   6     -21.261 -10.153  -1.068  1.00  4.130          H  
ATOM     85 2HG  LYS A   6     -22.136 -10.869  -2.428  1.00  4.130          H  
ATOM     86 1HD  LYS A   6     -24.218  -9.745  -1.674  1.00  4.130          H  
ATOM     87 2HD  LYS A   6     -23.347  -9.040  -0.313  1.00  4.130          H  
ATOM     88 1HE  LYS A   6     -21.847  -7.864  -1.898  1.00  4.130          H  
ATOM     89 2HE  LYS A   6     -22.758  -8.555  -3.249  1.00  4.130          H  
ATOM     90 1HZ  LYS A   6     -23.485  -6.331  -2.738  1.00  4.130          H  
ATOM     91 2HZ  LYS A   6     -24.708  -7.398  -2.447  1.00  4.130          H  
ATOM     92 3HZ  LYS A   6     -23.855  -6.756  -1.187  1.00  4.130          H  
ATOM     93  N   TYR A   7     -20.075 -12.603   1.096  1.00  1.880          N  
ATOM     94  CA  TYR A   7     -18.736 -12.246   1.521  1.00  1.710          C  
ATOM     95  C   TYR A   7     -18.052 -13.418   2.269  1.00  1.150          C  
ATOM     96  O   TYR A   7     -18.697 -14.101   3.055  1.00  1.360          O  
ATOM     97  CB  TYR A   7     -18.813 -11.040   2.429  1.00  2.460          C  
ATOM     98  CG  TYR A   7     -19.366  -9.799   1.840  1.00  2.460          C  
ATOM     99  CD1 TYR A   7     -20.686  -9.483   2.059  1.00  2.460          C  
ATOM    100  CD2 TYR A   7     -18.570  -8.972   1.093  1.00  2.460          C  
ATOM    101  CE1 TYR A   7     -21.208  -8.327   1.533  1.00  2.460          C  
ATOM    102  CE2 TYR A   7     -19.080  -7.816   0.560  1.00  2.460          C  
ATOM    103  CZ  TYR A   7     -20.394  -7.488   0.779  1.00  2.460          C  
ATOM    104  OH  TYR A   7     -20.909  -6.328   0.243  1.00  2.460          O  
ATOM    105  H   TYR A   7     -20.786 -12.822   1.799  1.00  2.260          H  
ATOM    106  HA  TYR A   7     -18.177 -11.983   0.635  1.00  2.050          H  
ATOM    107 1HB  TYR A   7     -19.439 -11.292   3.264  1.00  2.950          H  
ATOM    108 2HB  TYR A   7     -17.840 -10.823   2.790  1.00  2.950          H  
ATOM    109  HD1 TYR A   7     -21.309 -10.149   2.651  1.00  2.950          H  
ATOM    110  HD2 TYR A   7     -17.530  -9.232   0.922  1.00  2.950          H  
ATOM    111  HE1 TYR A   7     -22.251  -8.072   1.708  1.00  2.950          H  
ATOM    112  HE2 TYR A   7     -18.444  -7.160  -0.033  1.00  2.950          H  
ATOM    113  HH  TYR A   7     -20.233  -5.893  -0.287  1.00  2.950          H  
ATOM    114  N   PRO A   8     -16.730 -13.632   2.087  1.00  0.930          N  
ATOM    115  CA  PRO A   8     -15.893 -14.668   2.703  1.00  0.980          C  
ATOM    116  C   PRO A   8     -15.503 -14.398   4.147  1.00  0.940          C  
ATOM    117  O   PRO A   8     -15.628 -13.275   4.629  1.00  1.210          O  
ATOM    118  CB  PRO A   8     -14.640 -14.638   1.823  1.00  1.470          C  
ATOM    119  CG  PRO A   8     -14.540 -13.202   1.366  1.00  1.470          C  
ATOM    120  CD  PRO A   8     -15.972 -12.756   1.157  1.00  1.470          C  
ATOM    121  HA  PRO A   8     -16.404 -15.639   2.619  1.00  1.180          H  
ATOM    122 1HB  PRO A   8     -13.760 -14.955   2.418  1.00  1.760          H  
ATOM    123 2HB  PRO A   8     -14.741 -15.352   0.994  1.00  1.760          H  
ATOM    124 1HG  PRO A   8     -14.028 -12.595   2.133  1.00  1.760          H  
ATOM    125 2HG  PRO A   8     -13.934 -13.131   0.451  1.00  1.760          H  
ATOM    126 1HD  PRO A   8     -16.055 -11.700   1.442  1.00  1.760          H  
ATOM    127 2HD  PRO A   8     -16.262 -12.939   0.107  1.00  1.760          H  
ATOM    128  N   GLU A   9     -15.012 -15.422   4.844  1.00  0.810          N  
ATOM    129  CA  GLU A   9     -14.433 -15.167   6.162  1.00  0.750          C  
ATOM    130  C   GLU A   9     -12.932 -14.903   6.012  1.00  0.790          C  
ATOM    131  O   GLU A   9     -12.281 -15.446   5.115  1.00  1.100          O  
ATOM    132  CB  GLU A   9     -14.681 -16.319   7.143  1.00  1.070          C  
ATOM    133  CG  GLU A   9     -16.155 -16.555   7.482  1.00  1.070          C  
ATOM    134  CD  GLU A   9     -16.366 -17.570   8.584  1.00  1.070          C  
ATOM    135  OE1 GLU A   9     -15.397 -18.118   9.058  1.00  1.070          O  
ATOM    136  OE2 GLU A   9     -17.500 -17.793   8.946  1.00  1.070          O  
ATOM    137  H   GLU A   9     -14.974 -16.353   4.447  1.00  0.970          H  
ATOM    138  HA  GLU A   9     -14.890 -14.272   6.576  1.00  0.900          H  
ATOM    139 1HB  GLU A   9     -14.270 -17.242   6.738  1.00  1.290          H  
ATOM    140 2HB  GLU A   9     -14.157 -16.108   8.079  1.00  1.290          H  
ATOM    141 1HG  GLU A   9     -16.594 -15.617   7.783  1.00  1.290          H  
ATOM    142 2HG  GLU A   9     -16.672 -16.885   6.584  1.00  1.290          H  
ATOM    143  N   LEU A  10     -12.370 -14.100   6.910  1.00  0.600          N  
ATOM    144  CA  LEU A  10     -10.922 -13.836   6.899  1.00  0.610          C  
ATOM    145  C   LEU A  10     -10.283 -14.029   8.275  1.00  0.520          C  
ATOM    146  O   LEU A  10     -10.872 -13.713   9.314  1.00  0.560          O  
ATOM    147  CB  LEU A  10     -10.604 -12.436   6.327  1.00  0.850          C  
ATOM    148  CG  LEU A  10      -9.092 -12.061   6.241  1.00  0.850          C  
ATOM    149  CD1 LEU A  10      -8.838 -11.220   5.014  1.00  0.850          C  
ATOM    150  CD2 LEU A  10      -8.663 -11.288   7.475  1.00  0.850          C  
ATOM    151  H   LEU A  10     -12.983 -13.694   7.623  1.00  0.720          H  
ATOM    152  HA  LEU A  10     -10.454 -14.558   6.229  1.00  0.730          H  
ATOM    153 1HB  LEU A  10     -11.035 -12.363   5.329  1.00  1.020          H  
ATOM    154 2HB  LEU A  10     -11.068 -11.711   6.951  1.00  1.020          H  
ATOM    155  HG  LEU A  10      -8.521 -12.944   6.160  1.00  1.020          H  
ATOM    156 1HD1 LEU A  10      -7.780 -10.978   4.948  1.00  1.020          H  
ATOM    157 2HD1 LEU A  10      -9.132 -11.772   4.140  1.00  1.020          H  
ATOM    158 3HD1 LEU A  10      -9.408 -10.324   5.065  1.00  1.020          H  
ATOM    159 1HD2 LEU A  10      -7.614 -11.071   7.393  1.00  1.020          H  
ATOM    160 2HD2 LEU A  10      -9.219 -10.384   7.538  1.00  1.020          H  
ATOM    161 3HD2 LEU A  10      -8.817 -11.839   8.372  1.00  1.020          H  
ATOM    162  N   LYS A  11      -9.074 -14.595   8.277  1.00  0.460          N  
ATOM    163  CA  LYS A  11      -8.318 -14.843   9.496  1.00  0.420          C  
ATOM    164  C   LYS A  11      -7.324 -13.721   9.812  1.00  0.430          C  
ATOM    165  O   LYS A  11      -6.462 -13.379   8.993  1.00  0.480          O  
ATOM    166  CB  LYS A  11      -7.517 -16.133   9.329  1.00  0.600          C  
ATOM    167  CG  LYS A  11      -8.355 -17.400   9.100  1.00  0.600          C  
ATOM    168  CD  LYS A  11      -7.464 -18.653   8.896  1.00  0.600          C  
ATOM    169  CE  LYS A  11      -6.770 -18.685   7.479  1.00  0.600          C  
ATOM    170  NZ  LYS A  11      -7.715 -18.977   6.357  1.00  0.600          N  
ATOM    171  H   LYS A  11      -8.617 -14.817   7.386  1.00  0.550          H  
ATOM    172  HA  LYS A  11      -9.009 -14.925  10.334  1.00  0.500          H  
ATOM    173 1HB  LYS A  11      -6.847 -15.994   8.489  1.00  0.720          H  
ATOM    174 2HB  LYS A  11      -6.896 -16.287  10.207  1.00  0.720          H  
ATOM    175 1HG  LYS A  11      -8.986 -17.563   9.963  1.00  0.720          H  
ATOM    176 2HG  LYS A  11      -8.992 -17.257   8.229  1.00  0.720          H  
ATOM    177 1HD  LYS A  11      -6.690 -18.666   9.664  1.00  0.720          H  
ATOM    178 2HD  LYS A  11      -8.074 -19.548   9.008  1.00  0.720          H  
ATOM    179 1HE  LYS A  11      -6.313 -17.724   7.282  1.00  0.720          H  
ATOM    180 2HE  LYS A  11      -5.991 -19.443   7.483  1.00  0.720          H  
ATOM    181 1HZ  LYS A  11      -7.178 -18.947   5.470  1.00  0.720          H  
ATOM    182 2HZ  LYS A  11      -8.143 -19.877   6.465  1.00  0.720          H  
ATOM    183 3HZ  LYS A  11      -8.433 -18.272   6.310  1.00  0.720          H  
ATOM    184  N   ILE A  12      -7.414 -13.158  11.011  1.00  0.390          N  
ATOM    185  CA  ILE A  12      -6.466 -12.131  11.405  1.00  0.400          C  
ATOM    186  C   ILE A  12      -5.564 -12.669  12.489  1.00  0.390          C  
ATOM    187  O   ILE A  12      -6.026 -13.071  13.560  1.00  0.390          O  
ATOM    188  CB  ILE A  12      -7.124 -10.869  11.981  1.00  0.560          C  
ATOM    189  CG1 ILE A  12      -8.060 -10.244  10.997  1.00  0.560          C  
ATOM    190  CG2 ILE A  12      -6.024  -9.893  12.339  1.00  0.560          C  
ATOM    191  CD1 ILE A  12      -8.853  -9.082  11.568  1.00  0.560          C  
ATOM    192  H   ILE A  12      -8.161 -13.430  11.651  1.00  0.470          H  
ATOM    193  HA  ILE A  12      -5.849 -11.853  10.551  1.00  0.480          H  
ATOM    194  HB  ILE A  12      -7.693 -11.124  12.851  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12      -7.494  -9.923  10.148  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12      -8.770 -11.001  10.668  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12      -6.418  -8.998  12.751  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12      -5.341 -10.314  13.072  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12      -5.480  -9.669  11.417  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12      -9.485  -8.702  10.827  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12      -9.449  -9.429  12.418  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12      -8.212  -8.282  11.884  1.00  0.670          H  
ATOM    203  N   LYS A  13      -4.266 -12.666  12.250  1.00  0.420          N  
ATOM    204  CA  LYS A  13      -3.384 -13.174  13.282  1.00  0.430          C  
ATOM    205  C   LYS A  13      -2.427 -12.129  13.810  1.00  0.430          C  
ATOM    206  O   LYS A  13      -1.881 -11.301  13.064  1.00  0.460          O  
ATOM    207  CB  LYS A  13      -2.612 -14.394  12.789  1.00  0.600          C  
ATOM    208  CG  LYS A  13      -3.493 -15.600  12.513  1.00  0.600          C  
ATOM    209  CD  LYS A  13      -2.665 -16.825  12.143  1.00  0.600          C  
ATOM    210  CE  LYS A  13      -3.543 -18.054  11.906  1.00  0.600          C  
ATOM    211  NZ  LYS A  13      -2.729 -19.257  11.526  1.00  0.600          N  
ATOM    212  H   LYS A  13      -3.914 -12.307  11.356  1.00  0.500          H  
ATOM    213  HA  LYS A  13      -3.987 -13.498  14.128  1.00  0.520          H  
ATOM    214 1HB  LYS A  13      -2.084 -14.137  11.870  1.00  0.720          H  
ATOM    215 2HB  LYS A  13      -1.866 -14.675  13.535  1.00  0.720          H  
ATOM    216 1HG  LYS A  13      -4.081 -15.802  13.402  1.00  0.720          H  
ATOM    217 2HG  LYS A  13      -4.176 -15.365  11.696  1.00  0.720          H  
ATOM    218 1HD  LYS A  13      -2.095 -16.617  11.237  1.00  0.720          H  
ATOM    219 2HD  LYS A  13      -1.966 -17.043  12.950  1.00  0.720          H  
ATOM    220 1HE  LYS A  13      -4.096 -18.277  12.820  1.00  0.720          H  
ATOM    221 2HE  LYS A  13      -4.255 -17.837  11.106  1.00  0.720          H  
ATOM    222 1HZ  LYS A  13      -3.341 -20.048  11.380  1.00  0.720          H  
ATOM    223 2HZ  LYS A  13      -2.218 -19.069  10.674  1.00  0.720          H  
ATOM    224 3HZ  LYS A  13      -2.076 -19.472  12.266  1.00  0.720          H  
ATOM    225  N   LEU A  14      -2.213 -12.200  15.120  1.00  0.410          N  
ATOM    226  CA  LEU A  14      -1.247 -11.357  15.794  1.00  0.430          C  
ATOM    227  C   LEU A  14      -0.173 -12.175  16.491  1.00  0.430          C  
ATOM    228  O   LEU A  14      -0.475 -13.164  17.177  1.00  0.480          O  
ATOM    229  CB  LEU A  14      -1.891 -10.517  16.885  1.00  0.590          C  
ATOM    230  CG  LEU A  14      -2.991  -9.582  16.568  1.00  0.590          C  
ATOM    231  CD1 LEU A  14      -3.436  -9.006  17.869  1.00  0.590          C  
ATOM    232  CD2 LEU A  14      -2.527  -8.516  15.657  1.00  0.590          C  
ATOM    233  H   LEU A  14      -2.763 -12.886  15.647  1.00  0.490          H  
ATOM    234  HA  LEU A  14      -0.770 -10.721  15.062  1.00  0.520          H  
ATOM    235 1HB  LEU A  14      -2.267 -11.196  17.638  1.00  0.710          H  
ATOM    236 2HB  LEU A  14      -1.105  -9.919  17.315  1.00  0.710          H  
ATOM    237  HG  LEU A  14      -3.827 -10.114  16.115  1.00  0.710          H  
ATOM    238 1HD1 LEU A  14      -4.252  -8.309  17.708  1.00  0.710          H  
ATOM    239 2HD1 LEU A  14      -3.764  -9.804  18.528  1.00  0.710          H  
ATOM    240 3HD1 LEU A  14      -2.604  -8.491  18.328  1.00  0.710          H  
ATOM    241 1HD2 LEU A  14      -3.341  -7.836  15.486  1.00  0.710          H  
ATOM    242 2HD2 LEU A  14      -1.706  -7.985  16.097  1.00  0.710          H  
ATOM    243 3HD2 LEU A  14      -2.208  -8.958  14.725  1.00  0.710          H  
ATOM    244  N   GLU A  15       1.067 -11.696  16.419  1.00  0.430          N  
ATOM    245  CA  GLU A  15       2.163 -12.336  17.155  1.00  0.460          C  
ATOM    246  C   GLU A  15       2.953 -11.321  17.988  1.00  0.530          C  
ATOM    247  O   GLU A  15       3.237 -10.207  17.528  1.00  0.610          O  
ATOM    248  CB  GLU A  15       3.139 -13.028  16.189  1.00  0.630          C  
ATOM    249  CG  GLU A  15       2.550 -14.145  15.326  1.00  0.630          C  
ATOM    250  CD  GLU A  15       3.605 -14.850  14.495  1.00  0.630          C  
ATOM    251  OE1 GLU A  15       4.701 -14.352  14.421  1.00  0.630          O  
ATOM    252  OE2 GLU A  15       3.322 -15.908  13.975  1.00  0.630          O  
ATOM    253  H   GLU A  15       1.237 -10.903  15.791  1.00  0.520          H  
ATOM    254  HA  GLU A  15       1.747 -13.080  17.837  1.00  0.550          H  
ATOM    255 1HB  GLU A  15       3.567 -12.286  15.519  1.00  0.760          H  
ATOM    256 2HB  GLU A  15       3.957 -13.457  16.762  1.00  0.760          H  
ATOM    257 1HG  GLU A  15       2.037 -14.856  15.945  1.00  0.760          H  
ATOM    258 2HG  GLU A  15       1.813 -13.704  14.655  1.00  0.760          H  
ATOM    259  N   SER A  16       3.329 -11.710  19.214  1.00  0.530          N  
ATOM    260  CA  SER A  16       4.160 -10.851  20.076  1.00  0.650          C  
ATOM    261  C   SER A  16       4.806 -11.591  21.210  1.00  0.730          C  
ATOM    262  O   SER A  16       4.608 -12.782  21.366  1.00  0.770          O  
ATOM    263  CB  SER A  16       3.371  -9.758  20.719  1.00  0.860          C  
ATOM    264  OG  SER A  16       4.232  -8.878  21.380  1.00  0.860          O  
ATOM    265  H   SER A  16       2.996 -12.620  19.562  1.00  0.640          H  
ATOM    266  HA  SER A  16       4.947 -10.407  19.462  1.00  0.780          H  
ATOM    267 1HB  SER A  16       2.797  -9.238  19.982  1.00  1.030          H  
ATOM    268 2HB  SER A  16       2.696 -10.193  21.434  1.00  1.030          H  
ATOM    269  HG  SER A  16       4.661  -8.373  20.654  1.00  1.030          H  
ATOM    270  N   TYR A  17       5.546 -10.871  22.038  1.00  0.880          N  
ATOM    271  CA  TYR A  17       6.162 -11.476  23.214  1.00  1.100          C  
ATOM    272  C   TYR A  17       5.489 -10.964  24.481  1.00  0.830          C  
ATOM    273  O   TYR A  17       5.866 -11.326  25.597  1.00  0.890          O  
ATOM    274  CB  TYR A  17       7.661 -11.206  23.215  1.00  1.450          C  
ATOM    275  CG  TYR A  17       8.359 -11.861  22.044  1.00  1.450          C  
ATOM    276  CD1 TYR A  17       8.576 -11.145  20.882  1.00  1.450          C  
ATOM    277  CD2 TYR A  17       8.785 -13.177  22.137  1.00  1.450          C  
ATOM    278  CE1 TYR A  17       9.212 -11.736  19.817  1.00  1.450          C  
ATOM    279  CE2 TYR A  17       9.427 -13.770  21.071  1.00  1.450          C  
ATOM    280  CZ  TYR A  17       9.643 -13.053  19.909  1.00  1.450          C  
ATOM    281  OH  TYR A  17      10.294 -13.628  18.824  1.00  1.450          O  
ATOM    282  H   TYR A  17       5.666  -9.879  21.849  1.00  1.060          H  
ATOM    283  HA  TYR A  17       6.014 -12.556  23.178  1.00  1.320          H  
ATOM    284 1HB  TYR A  17       7.843 -10.132  23.173  1.00  1.740          H  
ATOM    285 2HB  TYR A  17       8.102 -11.586  24.136  1.00  1.740          H  
ATOM    286  HD1 TYR A  17       8.241 -10.111  20.807  1.00  1.740          H  
ATOM    287  HD2 TYR A  17       8.614 -13.740  23.050  1.00  1.740          H  
ATOM    288  HE1 TYR A  17       9.381 -11.171  18.902  1.00  1.740          H  
ATOM    289  HE2 TYR A  17       9.764 -14.807  21.139  1.00  1.740          H  
ATOM    290  HH  TYR A  17      10.570 -14.553  19.037  1.00  1.740          H  
ATOM    291  N   ASP A  18       4.449 -10.153  24.300  1.00  0.710          N  
ATOM    292  CA  ASP A  18       3.704  -9.592  25.421  1.00  0.690          C  
ATOM    293  C   ASP A  18       2.215  -9.548  25.101  1.00  0.650          C  
ATOM    294  O   ASP A  18       1.754  -8.745  24.271  1.00  0.640          O  
ATOM    295  CB  ASP A  18       4.229  -8.204  25.817  1.00  0.970          C  
ATOM    296  CG  ASP A  18       3.544  -7.611  27.105  1.00  0.970          C  
ATOM    297  OD1 ASP A  18       2.485  -8.117  27.526  1.00  0.970          O  
ATOM    298  OD2 ASP A  18       4.081  -6.671  27.652  1.00  0.970          O  
ATOM    299  H   ASP A  18       4.209  -9.892  23.345  1.00  0.850          H  
ATOM    300  HA  ASP A  18       3.837 -10.248  26.282  1.00  0.830          H  
ATOM    301 1HB  ASP A  18       5.305  -8.268  25.993  1.00  1.170          H  
ATOM    302 2HB  ASP A  18       4.077  -7.511  24.988  1.00  1.170          H  
ATOM    303  N   SER A  19       1.472 -10.424  25.780  1.00  0.680          N  
ATOM    304  CA  SER A  19       0.045 -10.629  25.582  1.00  0.700          C  
ATOM    305  C   SER A  19      -0.768  -9.377  25.885  1.00  0.700          C  
ATOM    306  O   SER A  19      -1.927  -9.263  25.470  1.00  0.740          O  
ATOM    307  CB  SER A  19      -0.425 -11.802  26.420  1.00  0.970          C  
ATOM    308  OG  SER A  19      -0.319 -11.523  27.788  1.00  0.970          O  
ATOM    309  H   SER A  19       1.929 -10.993  26.482  1.00  0.820          H  
ATOM    310  HA  SER A  19      -0.112 -10.878  24.542  1.00  0.840          H  
ATOM    311 1HB  SER A  19      -1.457 -12.029  26.171  1.00  1.170          H  
ATOM    312 2HB  SER A  19       0.173 -12.682  26.177  1.00  1.170          H  
ATOM    313  HG  SER A  19      -0.636 -12.309  28.245  1.00  1.170          H  
ATOM    314  N   THR A  20      -0.161  -8.420  26.593  1.00  0.690          N  
ATOM    315  CA  THR A  20      -0.815  -7.165  26.913  1.00  0.750          C  
ATOM    316  C   THR A  20      -1.111  -6.452  25.614  1.00  0.690          C  
ATOM    317  O   THR A  20      -2.179  -5.858  25.431  1.00  0.780          O  
ATOM    318  CB  THR A  20       0.102  -6.217  27.727  1.00  1.030          C  
ATOM    319  OG1 THR A  20       0.497  -6.843  28.945  1.00  1.030          O  
ATOM    320  CG2 THR A  20      -0.652  -4.918  28.046  1.00  1.030          C  
ATOM    321  H   THR A  20       0.804  -8.560  26.918  1.00  0.830          H  
ATOM    322  HA  THR A  20      -1.745  -7.357  27.445  1.00  0.900          H  
ATOM    323  HB  THR A  20       0.995  -5.978  27.149  1.00  1.230          H  
ATOM    324  HG1 THR A  20       1.245  -7.455  28.714  1.00  1.230          H  
ATOM    325 1HG2 THR A  20      -0.001  -4.262  28.620  1.00  1.230          H  
ATOM    326 2HG2 THR A  20      -0.946  -4.411  27.131  1.00  1.230          H  
ATOM    327 3HG2 THR A  20      -1.540  -5.149  28.630  1.00  1.230          H  
ATOM    328  N   LEU A  21      -0.120  -6.467  24.722  1.00  0.590          N  
ATOM    329  CA  LEU A  21      -0.193  -5.711  23.504  1.00  0.570          C  
ATOM    330  C   LEU A  21      -1.083  -6.426  22.532  1.00  0.550          C  
ATOM    331  O   LEU A  21      -1.835  -5.789  21.788  1.00  0.570          O  
ATOM    332  CB  LEU A  21       1.198  -5.572  22.909  1.00  0.810          C  
ATOM    333  CG  LEU A  21       2.252  -4.824  23.727  1.00  0.810          C  
ATOM    334  CD1 LEU A  21       3.573  -4.911  22.957  1.00  0.810          C  
ATOM    335  CD2 LEU A  21       1.831  -3.377  23.978  1.00  0.810          C  
ATOM    336  H   LEU A  21       0.704  -7.048  24.890  1.00  0.710          H  
ATOM    337  HA  LEU A  21      -0.626  -4.737  23.708  1.00  0.680          H  
ATOM    338 1HB  LEU A  21       1.585  -6.572  22.692  1.00  0.970          H  
ATOM    339 2HB  LEU A  21       1.099  -5.037  21.994  1.00  0.970          H  
ATOM    340  HG  LEU A  21       2.392  -5.326  24.688  1.00  0.970          H  
ATOM    341 1HD1 LEU A  21       4.360  -4.411  23.521  1.00  0.970          H  
ATOM    342 2HD1 LEU A  21       3.845  -5.960  22.811  1.00  0.970          H  
ATOM    343 3HD1 LEU A  21       3.470  -4.426  21.982  1.00  0.970          H  
ATOM    344 1HD2 LEU A  21       2.611  -2.875  24.552  1.00  0.970          H  
ATOM    345 2HD2 LEU A  21       1.699  -2.868  23.037  1.00  0.970          H  
ATOM    346 3HD2 LEU A  21       0.904  -3.341  24.540  1.00  0.970          H  
ATOM    347  N   LEU A  22      -1.034  -7.757  22.558  1.00  0.550          N  
ATOM    348  CA  LEU A  22      -1.874  -8.523  21.651  1.00  0.560          C  
ATOM    349  C   LEU A  22      -3.337  -8.274  21.992  1.00  0.610          C  
ATOM    350  O   LEU A  22      -4.163  -8.088  21.098  1.00  0.630          O  
ATOM    351  CB  LEU A  22      -1.595 -10.024  21.775  1.00  0.780          C  
ATOM    352  CG  LEU A  22      -0.222 -10.501  21.320  1.00  0.780          C  
ATOM    353  CD1 LEU A  22      -0.024 -11.953  21.671  1.00  0.780          C  
ATOM    354  CD2 LEU A  22      -0.093 -10.364  19.856  1.00  0.780          C  
ATOM    355  H   LEU A  22      -0.368  -8.205  23.196  1.00  0.660          H  
ATOM    356  HA  LEU A  22      -1.704  -8.178  20.637  1.00  0.670          H  
ATOM    357 1HB  LEU A  22      -1.737 -10.318  22.812  1.00  0.940          H  
ATOM    358 2HB  LEU A  22      -2.328 -10.544  21.172  1.00  0.940          H  
ATOM    359  HG  LEU A  22       0.532  -9.912  21.827  1.00  0.940          H  
ATOM    360 1HD1 LEU A  22       0.967 -12.243  21.341  1.00  0.940          H  
ATOM    361 2HD1 LEU A  22      -0.106 -12.108  22.728  1.00  0.940          H  
ATOM    362 3HD1 LEU A  22      -0.767 -12.562  21.164  1.00  0.940          H  
ATOM    363 1HD2 LEU A  22       0.856 -10.705  19.556  1.00  0.940          H  
ATOM    364 2HD2 LEU A  22      -0.850 -10.977  19.403  1.00  0.940          H  
ATOM    365 3HD2 LEU A  22      -0.210  -9.338  19.552  1.00  0.940          H  
ATOM    366  N   ASP A  23      -3.648  -8.203  23.292  1.00  0.660          N  
ATOM    367  CA  ASP A  23      -5.011  -7.967  23.745  1.00  0.750          C  
ATOM    368  C   ASP A  23      -5.478  -6.560  23.359  1.00  0.760          C  
ATOM    369  O   ASP A  23      -6.593  -6.389  22.849  1.00  0.780          O  
ATOM    370  CB  ASP A  23      -5.092  -8.170  25.261  1.00  1.010          C  
ATOM    371  CG  ASP A  23      -6.509  -8.131  25.818  1.00  1.010          C  
ATOM    372  OD1 ASP A  23      -7.275  -9.019  25.529  1.00  1.010          O  
ATOM    373  OD2 ASP A  23      -6.839  -7.184  26.518  1.00  1.010          O  
ATOM    374  H   ASP A  23      -2.931  -8.389  24.000  1.00  0.790          H  
ATOM    375  HA  ASP A  23      -5.665  -8.691  23.261  1.00  0.900          H  
ATOM    376 1HB  ASP A  23      -4.637  -9.130  25.515  1.00  1.220          H  
ATOM    377 2HB  ASP A  23      -4.493  -7.399  25.755  1.00  1.220          H  
ATOM    378  N   LEU A  24      -4.621  -5.548  23.569  1.00  0.760          N  
ATOM    379  CA  LEU A  24      -4.988  -4.186  23.203  1.00  0.800          C  
ATOM    380  C   LEU A  24      -5.187  -4.076  21.695  1.00  0.700          C  
ATOM    381  O   LEU A  24      -6.104  -3.385  21.229  1.00  0.700          O  
ATOM    382  CB  LEU A  24      -3.885  -3.206  23.645  1.00  1.100          C  
ATOM    383  CG  LEU A  24      -3.705  -2.977  25.183  1.00  1.100          C  
ATOM    384  CD1 LEU A  24      -2.415  -2.175  25.420  1.00  1.100          C  
ATOM    385  CD2 LEU A  24      -4.908  -2.227  25.752  1.00  1.100          C  
ATOM    386  H   LEU A  24      -3.722  -5.722  24.028  1.00  0.910          H  
ATOM    387  HA  LEU A  24      -5.927  -3.939  23.685  1.00  0.960          H  
ATOM    388 1HB  LEU A  24      -2.935  -3.580  23.262  1.00  1.320          H  
ATOM    389 2HB  LEU A  24      -4.080  -2.240  23.184  1.00  1.320          H  
ATOM    390  HG  LEU A  24      -3.616  -3.931  25.686  1.00  1.320          H  
ATOM    391 1HD1 LEU A  24      -2.274  -2.022  26.490  1.00  1.320          H  
ATOM    392 2HD1 LEU A  24      -1.567  -2.731  25.022  1.00  1.320          H  
ATOM    393 3HD1 LEU A  24      -2.483  -1.210  24.922  1.00  1.320          H  
ATOM    394 1HD2 LEU A  24      -4.758  -2.076  26.821  1.00  1.320          H  
ATOM    395 2HD2 LEU A  24      -5.004  -1.260  25.259  1.00  1.320          H  
ATOM    396 3HD2 LEU A  24      -5.816  -2.801  25.602  1.00  1.320          H  
ATOM    397  N   THR A  25      -4.342  -4.776  20.935  1.00  0.630          N  
ATOM    398  CA  THR A  25      -4.407  -4.765  19.488  1.00  0.590          C  
ATOM    399  C   THR A  25      -5.716  -5.376  19.008  1.00  0.520          C  
ATOM    400  O   THR A  25      -6.354  -4.813  18.111  1.00  0.540          O  
ATOM    401  CB  THR A  25      -3.199  -5.474  18.875  1.00  0.840          C  
ATOM    402  OG1 THR A  25      -2.018  -4.799  19.283  1.00  0.840          O  
ATOM    403  CG2 THR A  25      -3.297  -5.385  17.383  1.00  0.840          C  
ATOM    404  H   THR A  25      -3.590  -5.301  21.380  1.00  0.760          H  
ATOM    405  HA  THR A  25      -4.382  -3.731  19.154  1.00  0.710          H  
ATOM    406  HB  THR A  25      -3.155  -6.493  19.210  1.00  1.010          H  
ATOM    407  HG1 THR A  25      -1.857  -4.997  20.232  1.00  1.010          H  
ATOM    408 1HG2 THR A  25      -2.432  -5.841  16.927  1.00  1.010          H  
ATOM    409 2HG2 THR A  25      -4.188  -5.882  17.034  1.00  1.010          H  
ATOM    410 3HG2 THR A  25      -3.342  -4.346  17.129  1.00  1.010          H  
ATOM    411  N   ILE A  26      -6.134  -6.514  19.584  1.00  0.510          N  
ATOM    412  CA  ILE A  26      -7.409  -7.089  19.180  1.00  0.500          C  
ATOM    413  C   ILE A  26      -8.518  -6.102  19.483  1.00  0.470          C  
ATOM    414  O   ILE A  26      -9.392  -5.900  18.649  1.00  0.440          O  
ATOM    415  CB  ILE A  26      -7.733  -8.452  19.852  1.00  0.700          C  
ATOM    416  CG1 ILE A  26      -6.734  -9.586  19.400  1.00  0.700          C  
ATOM    417  CG2 ILE A  26      -9.208  -8.861  19.550  1.00  0.700          C  
ATOM    418  CD1 ILE A  26      -6.751  -9.970  17.897  1.00  0.700          C  
ATOM    419  H   ILE A  26      -5.539  -6.981  20.278  1.00  0.610          H  
ATOM    420  HA  ILE A  26      -7.397  -7.236  18.108  1.00  0.600          H  
ATOM    421  HB  ILE A  26      -7.608  -8.347  20.935  1.00  0.840          H  
ATOM    422 1HG1 ILE A  26      -5.742  -9.264  19.652  1.00  0.840          H  
ATOM    423 2HG1 ILE A  26      -6.957 -10.482  19.978  1.00  0.840          H  
ATOM    424 1HG2 ILE A  26      -9.423  -9.791  20.039  1.00  0.840          H  
ATOM    425 2HG2 ILE A  26      -9.896  -8.108  19.922  1.00  0.840          H  
ATOM    426 3HG2 ILE A  26      -9.359  -8.974  18.481  1.00  0.840          H  
ATOM    427 1HD1 ILE A  26      -6.020 -10.760  17.718  1.00  0.840          H  
ATOM    428 2HD1 ILE A  26      -7.724 -10.328  17.625  1.00  0.840          H  
ATOM    429 3HD1 ILE A  26      -6.501  -9.119  17.281  1.00  0.840          H  
ATOM    430  N   LYS A  27      -8.508  -5.457  20.653  1.00  0.510          N  
ATOM    431  CA  LYS A  27      -9.583  -4.512  20.936  1.00  0.540          C  
ATOM    432  C   LYS A  27      -9.660  -3.399  19.878  1.00  0.510          C  
ATOM    433  O   LYS A  27     -10.765  -3.044  19.445  1.00  0.500          O  
ATOM    434  CB  LYS A  27      -9.428  -3.935  22.343  1.00  0.740          C  
ATOM    435  CG  LYS A  27      -9.747  -4.950  23.443  1.00  0.740          C  
ATOM    436  CD  LYS A  27      -9.633  -4.356  24.853  1.00  0.740          C  
ATOM    437  CE  LYS A  27     -10.101  -5.364  25.920  1.00  0.740          C  
ATOM    438  NZ  LYS A  27      -9.176  -6.528  26.035  1.00  0.740          N  
ATOM    439  H   LYS A  27      -7.776  -5.650  21.347  1.00  0.610          H  
ATOM    440  HA  LYS A  27     -10.525  -5.057  20.903  1.00  0.650          H  
ATOM    441 1HB  LYS A  27      -8.400  -3.596  22.484  1.00  0.890          H  
ATOM    442 2HB  LYS A  27     -10.081  -3.073  22.461  1.00  0.890          H  
ATOM    443 1HG  LYS A  27     -10.760  -5.323  23.295  1.00  0.890          H  
ATOM    444 2HG  LYS A  27      -9.058  -5.787  23.351  1.00  0.890          H  
ATOM    445 1HD  LYS A  27      -8.588  -4.099  25.048  1.00  0.890          H  
ATOM    446 2HD  LYS A  27     -10.235  -3.453  24.926  1.00  0.890          H  
ATOM    447 1HE  LYS A  27     -10.163  -4.867  26.886  1.00  0.890          H  
ATOM    448 2HE  LYS A  27     -11.089  -5.731  25.646  1.00  0.890          H  
ATOM    449 1HZ  LYS A  27      -9.491  -7.181  26.727  1.00  0.890          H  
ATOM    450 2HZ  LYS A  27      -9.104  -7.014  25.149  1.00  0.890          H  
ATOM    451 3HZ  LYS A  27      -8.232  -6.217  26.312  1.00  0.890          H  
ATOM    452  N   LYS A  28      -8.503  -2.873  19.432  1.00  0.540          N  
ATOM    453  CA  LYS A  28      -8.514  -1.855  18.377  1.00  0.570          C  
ATOM    454  C   LYS A  28      -9.112  -2.411  17.088  1.00  0.500          C  
ATOM    455  O   LYS A  28      -9.929  -1.748  16.439  1.00  0.530          O  
ATOM    456  CB  LYS A  28      -7.107  -1.321  18.077  1.00  0.790          C  
ATOM    457  CG  LYS A  28      -6.510  -0.433  19.158  1.00  0.790          C  
ATOM    458  CD  LYS A  28      -5.108   0.069  18.768  1.00  0.790          C  
ATOM    459  CE  LYS A  28      -4.543   1.000  19.843  1.00  0.790          C  
ATOM    460  NZ  LYS A  28      -3.194   1.527  19.487  1.00  0.790          N  
ATOM    461  H   LYS A  28      -7.624  -3.161  19.878  1.00  0.650          H  
ATOM    462  HA  LYS A  28      -9.141  -1.026  18.705  1.00  0.680          H  
ATOM    463 1HB  LYS A  28      -6.431  -2.167  17.936  1.00  0.940          H  
ATOM    464 2HB  LYS A  28      -7.124  -0.761  17.143  1.00  0.940          H  
ATOM    465 1HG  LYS A  28      -7.166   0.421  19.326  1.00  0.940          H  
ATOM    466 2HG  LYS A  28      -6.440  -1.002  20.086  1.00  0.940          H  
ATOM    467 1HD  LYS A  28      -4.435  -0.785  18.650  1.00  0.940          H  
ATOM    468 2HD  LYS A  28      -5.152   0.605  17.818  1.00  0.940          H  
ATOM    469 1HE  LYS A  28      -5.223   1.839  19.976  1.00  0.940          H  
ATOM    470 2HE  LYS A  28      -4.470   0.452  20.782  1.00  0.940          H  
ATOM    471 1HZ  LYS A  28      -2.864   2.135  20.222  1.00  0.940          H  
ATOM    472 2HZ  LYS A  28      -2.545   0.757  19.376  1.00  0.940          H  
ATOM    473 3HZ  LYS A  28      -3.255   2.053  18.620  1.00  0.940          H  
ATOM    474  N   ILE A  29      -8.752  -3.655  16.752  1.00  0.440          N  
ATOM    475  CA  ILE A  29      -9.262  -4.303  15.556  1.00  0.430          C  
ATOM    476  C   ILE A  29     -10.769  -4.460  15.689  1.00  0.400          C  
ATOM    477  O   ILE A  29     -11.504  -4.073  14.794  1.00  0.420          O  
ATOM    478  CB  ILE A  29      -8.564  -5.664  15.312  1.00  0.610          C  
ATOM    479  CG1 ILE A  29      -7.057  -5.430  14.961  1.00  0.610          C  
ATOM    480  CG2 ILE A  29      -9.253  -6.384  14.151  1.00  0.610          C  
ATOM    481  CD1 ILE A  29      -6.178  -6.656  15.024  1.00  0.610          C  
ATOM    482  H   ILE A  29      -8.042  -4.127  17.325  1.00  0.530          H  
ATOM    483  HA  ILE A  29      -9.081  -3.667  14.703  1.00  0.520          H  
ATOM    484  HB  ILE A  29      -8.622  -6.273  16.210  1.00  0.730          H  
ATOM    485 1HG1 ILE A  29      -6.998  -5.054  13.955  1.00  0.730          H  
ATOM    486 2HG1 ILE A  29      -6.653  -4.678  15.634  1.00  0.730          H  
ATOM    487 1HG2 ILE A  29      -8.779  -7.335  13.980  1.00  0.730          H  
ATOM    488 2HG2 ILE A  29     -10.287  -6.551  14.388  1.00  0.730          H  
ATOM    489 3HG2 ILE A  29      -9.183  -5.778  13.258  1.00  0.730          H  
ATOM    490 1HD1 ILE A  29      -5.166  -6.371  14.756  1.00  0.730          H  
ATOM    491 2HD1 ILE A  29      -6.185  -7.053  16.034  1.00  0.730          H  
ATOM    492 3HD1 ILE A  29      -6.526  -7.406  14.344  1.00  0.730          H  
ATOM    493  N   VAL A  30     -11.266  -4.933  16.821  1.00  0.400          N  
ATOM    494  CA  VAL A  30     -12.703  -5.129  16.966  1.00  0.450          C  
ATOM    495  C   VAL A  30     -13.478  -3.846  16.711  1.00  0.460          C  
ATOM    496  O   VAL A  30     -14.488  -3.883  15.998  1.00  0.480          O  
ATOM    497  CB  VAL A  30     -13.035  -5.698  18.365  1.00  0.610          C  
ATOM    498  CG1 VAL A  30     -14.551  -5.674  18.631  1.00  0.610          C  
ATOM    499  CG2 VAL A  30     -12.528  -7.147  18.445  1.00  0.610          C  
ATOM    500  H   VAL A  30     -10.623  -5.199  17.564  1.00  0.480          H  
ATOM    501  HA  VAL A  30     -13.023  -5.855  16.229  1.00  0.540          H  
ATOM    502  HB  VAL A  30     -12.541  -5.087  19.125  1.00  0.730          H  
ATOM    503 1HG1 VAL A  30     -14.747  -6.081  19.621  1.00  0.730          H  
ATOM    504 2HG1 VAL A  30     -14.913  -4.656  18.595  1.00  0.730          H  
ATOM    505 3HG1 VAL A  30     -15.068  -6.261  17.898  1.00  0.730          H  
ATOM    506 1HG2 VAL A  30     -12.735  -7.554  19.431  1.00  0.730          H  
ATOM    507 2HG2 VAL A  30     -13.018  -7.748  17.704  1.00  0.730          H  
ATOM    508 3HG2 VAL A  30     -11.463  -7.167  18.264  1.00  0.730          H  
ATOM    509  N   GLU A  31     -13.033  -2.715  17.264  1.00  0.470          N  
ATOM    510  CA  GLU A  31     -13.767  -1.483  17.002  1.00  0.510          C  
ATOM    511  C   GLU A  31     -13.713  -1.078  15.520  1.00  0.490          C  
ATOM    512  O   GLU A  31     -14.735  -0.676  14.944  1.00  0.520          O  
ATOM    513  CB  GLU A  31     -13.226  -0.351  17.878  1.00  0.700          C  
ATOM    514  CG  GLU A  31     -13.536  -0.504  19.374  1.00  0.700          C  
ATOM    515  CD  GLU A  31     -15.019  -0.472  19.663  1.00  0.700          C  
ATOM    516  OE1 GLU A  31     -15.684   0.376  19.134  1.00  0.700          O  
ATOM    517  OE2 GLU A  31     -15.498  -1.310  20.402  1.00  0.700          O  
ATOM    518  H   GLU A  31     -12.212  -2.735  17.882  1.00  0.560          H  
ATOM    519  HA  GLU A  31     -14.809  -1.647  17.263  1.00  0.610          H  
ATOM    520 1HB  GLU A  31     -12.138  -0.307  17.769  1.00  0.840          H  
ATOM    521 2HB  GLU A  31     -13.630   0.600  17.538  1.00  0.840          H  
ATOM    522 1HG  GLU A  31     -13.128  -1.457  19.719  1.00  0.840          H  
ATOM    523 2HG  GLU A  31     -13.041   0.294  19.923  1.00  0.840          H  
ATOM    524  N   VAL A  32     -12.555  -1.254  14.870  1.00  0.470          N  
ATOM    525  CA  VAL A  32     -12.450  -0.906  13.455  1.00  0.490          C  
ATOM    526  C   VAL A  32     -13.330  -1.833  12.624  1.00  0.460          C  
ATOM    527  O   VAL A  32     -13.949  -1.380  11.667  1.00  0.470          O  
ATOM    528  CB  VAL A  32     -11.008  -0.924  12.931  1.00  0.680          C  
ATOM    529  CG1 VAL A  32     -10.993  -0.677  11.368  1.00  0.680          C  
ATOM    530  CG2 VAL A  32     -10.205   0.150  13.637  1.00  0.680          C  
ATOM    531  H   VAL A  32     -11.725  -1.568  15.393  1.00  0.560          H  
ATOM    532  HA  VAL A  32     -12.820   0.111  13.333  1.00  0.590          H  
ATOM    533  HB  VAL A  32     -10.575  -1.901  13.136  1.00  0.810          H  
ATOM    534 1HG1 VAL A  32      -9.964  -0.692  11.002  1.00  0.810          H  
ATOM    535 2HG1 VAL A  32     -11.564  -1.431  10.839  1.00  0.810          H  
ATOM    536 3HG1 VAL A  32     -11.429   0.297  11.155  1.00  0.810          H  
ATOM    537 1HG2 VAL A  32      -9.187   0.136  13.282  1.00  0.810          H  
ATOM    538 2HG2 VAL A  32     -10.647   1.123  13.432  1.00  0.810          H  
ATOM    539 3HG2 VAL A  32     -10.214  -0.027  14.705  1.00  0.810          H  
ATOM    540  N   VAL A  33     -13.341  -3.130  12.963  1.00  0.450          N  
ATOM    541  CA  VAL A  33     -14.121  -4.141  12.257  1.00  0.470          C  
ATOM    542  C   VAL A  33     -15.609  -3.780  12.311  1.00  0.440          C  
ATOM    543  O   VAL A  33     -16.278  -3.757  11.273  1.00  0.460          O  
ATOM    544  CB  VAL A  33     -13.854  -5.544  12.862  1.00  0.650          C  
ATOM    545  CG1 VAL A  33     -14.777  -6.550  12.327  1.00  0.650          C  
ATOM    546  CG2 VAL A  33     -12.495  -5.993  12.510  1.00  0.650          C  
ATOM    547  H   VAL A  33     -12.765  -3.412  13.751  1.00  0.540          H  
ATOM    548  HA  VAL A  33     -13.791  -4.172  11.227  1.00  0.560          H  
ATOM    549  HB  VAL A  33     -13.963  -5.489  13.938  1.00  0.780          H  
ATOM    550 1HG1 VAL A  33     -14.560  -7.514  12.750  1.00  0.780          H  
ATOM    551 2HG1 VAL A  33     -15.780  -6.280  12.564  1.00  0.780          H  
ATOM    552 3HG1 VAL A  33     -14.645  -6.596  11.283  1.00  0.780          H  
ATOM    553 1HG2 VAL A  33     -12.317  -6.941  12.941  1.00  0.780          H  
ATOM    554 2HG2 VAL A  33     -12.414  -6.063  11.444  1.00  0.780          H  
ATOM    555 3HG2 VAL A  33     -11.776  -5.311  12.873  1.00  0.780          H  
ATOM    556  N   LYS A  34     -16.123  -3.416  13.489  1.00  0.450          N  
ATOM    557  CA  LYS A  34     -17.523  -2.998  13.564  1.00  0.480          C  
ATOM    558  C   LYS A  34     -17.747  -1.787  12.649  1.00  0.480          C  
ATOM    559  O   LYS A  34     -18.732  -1.695  11.907  1.00  0.530          O  
ATOM    560  CB  LYS A  34     -17.908  -2.628  14.999  1.00  0.660          C  
ATOM    561  CG  LYS A  34     -18.027  -3.807  15.951  1.00  0.660          C  
ATOM    562  CD  LYS A  34     -18.604  -3.405  17.316  1.00  0.660          C  
ATOM    563  CE  LYS A  34     -17.564  -2.656  18.145  1.00  0.660          C  
ATOM    564  NZ  LYS A  34     -18.005  -2.390  19.546  1.00  0.660          N  
ATOM    565  H   LYS A  34     -15.532  -3.464  14.324  1.00  0.540          H  
ATOM    566  HA  LYS A  34     -18.153  -3.819  13.218  1.00  0.580          H  
ATOM    567 1HB  LYS A  34     -17.144  -1.954  15.391  1.00  0.790          H  
ATOM    568 2HB  LYS A  34     -18.853  -2.088  14.996  1.00  0.790          H  
ATOM    569 1HG  LYS A  34     -18.652  -4.577  15.499  1.00  0.790          H  
ATOM    570 2HG  LYS A  34     -17.037  -4.215  16.108  1.00  0.790          H  
ATOM    571 1HD  LYS A  34     -19.479  -2.770  17.176  1.00  0.790          H  
ATOM    572 2HD  LYS A  34     -18.906  -4.301  17.856  1.00  0.790          H  
ATOM    573 1HE  LYS A  34     -16.660  -3.246  18.173  1.00  0.790          H  
ATOM    574 2HE  LYS A  34     -17.343  -1.700  17.677  1.00  0.790          H  
ATOM    575 1HZ  LYS A  34     -17.211  -1.896  20.003  1.00  0.790          H  
ATOM    576 2HZ  LYS A  34     -18.827  -1.810  19.556  1.00  0.790          H  
ATOM    577 3HZ  LYS A  34     -18.190  -3.251  20.029  1.00  0.790          H  
ATOM    578  N   GLY A  35     -16.768  -0.885  12.651  1.00  0.460          N  
ATOM    579  CA  GLY A  35     -16.758   0.347  11.877  1.00  0.490          C  
ATOM    580  C   GLY A  35     -16.729   0.160  10.358  1.00  0.550          C  
ATOM    581  O   GLY A  35     -16.909   1.132   9.617  1.00  0.680          O  
ATOM    582  H   GLY A  35     -15.989  -1.018  13.304  1.00  0.550          H  
ATOM    583 1HA  GLY A  35     -17.628   0.942  12.152  1.00  0.590          H  
ATOM    584 2HA  GLY A  35     -15.881   0.920  12.175  1.00  0.590          H  
ATOM    585  N   VAL A  36     -16.474  -1.062   9.883  1.00  0.540          N  
ATOM    586  CA  VAL A  36     -16.435  -1.338   8.458  1.00  0.640          C  
ATOM    587  C   VAL A  36     -17.498  -2.368   8.095  1.00  0.650          C  
ATOM    588  O   VAL A  36     -17.433  -2.979   7.024  1.00  0.710          O  
ATOM    589  CB  VAL A  36     -15.038  -1.818   7.991  1.00  0.860          C  
ATOM    590  CG1 VAL A  36     -13.992  -0.722   8.193  1.00  0.860          C  
ATOM    591  CG2 VAL A  36     -14.613  -3.022   8.749  1.00  0.860          C  
ATOM    592  H   VAL A  36     -16.358  -1.846  10.531  1.00  0.650          H  
ATOM    593  HA  VAL A  36     -16.662  -0.417   7.923  1.00  0.770          H  
ATOM    594  HB  VAL A  36     -15.099  -2.047   6.942  1.00  1.030          H  
ATOM    595 1HG1 VAL A  36     -13.022  -1.072   7.847  1.00  1.030          H  
ATOM    596 2HG1 VAL A  36     -14.282   0.164   7.632  1.00  1.030          H  
ATOM    597 3HG1 VAL A  36     -13.926  -0.476   9.252  1.00  1.030          H  
ATOM    598 1HG2 VAL A  36     -13.635  -3.352   8.407  1.00  1.030          H  
ATOM    599 2HG2 VAL A  36     -14.555  -2.744   9.763  1.00  1.030          H  
ATOM    600 3HG2 VAL A  36     -15.332  -3.816   8.628  1.00  1.030          H  
ATOM    601  N   ASN A  37     -18.480  -2.541   8.989  1.00  0.610          N  
ATOM    602  CA  ASN A  37     -19.600  -3.462   8.835  1.00  0.670          C  
ATOM    603  C   ASN A  37     -19.217  -4.929   8.634  1.00  0.640          C  
ATOM    604  O   ASN A  37     -19.857  -5.635   7.852  1.00  0.730          O  
ATOM    605  CB  ASN A  37     -20.496  -3.005   7.696  1.00  0.910          C  
ATOM    606  CG  ASN A  37     -21.116  -1.669   7.958  1.00  0.910          C  
ATOM    607  OD1 ASN A  37     -21.595  -1.389   9.065  1.00  0.910          O  
ATOM    608  ND2 ASN A  37     -21.120  -0.827   6.956  1.00  0.910          N  
ATOM    609  H   ASN A  37     -18.450  -2.005   9.865  1.00  0.730          H  
ATOM    610  HA  ASN A  37     -20.181  -3.420   9.758  1.00  0.800          H  
ATOM    611 1HB  ASN A  37     -19.933  -2.959   6.767  1.00  1.100          H  
ATOM    612 2HB  ASN A  37     -21.295  -3.730   7.552  1.00  1.100          H  
ATOM    613 1HD2 ASN A  37     -21.520   0.083   7.068  1.00  1.100          H  
ATOM    614 2HD2 ASN A  37     -20.722  -1.095   6.078  1.00  1.100          H  
ATOM    615  N   ILE A  38     -18.212  -5.386   9.374  1.00  0.550          N  
ATOM    616  CA  ILE A  38     -17.753  -6.770   9.361  1.00  0.520          C  
ATOM    617  C   ILE A  38     -18.029  -7.340  10.759  1.00  0.510          C  
ATOM    618  O   ILE A  38     -17.932  -6.618  11.747  1.00  0.520          O  
ATOM    619  CB  ILE A  38     -16.275  -6.886   8.917  1.00  0.740          C  
ATOM    620  CG1 ILE A  38     -16.105  -6.413   7.442  1.00  0.740          C  
ATOM    621  CG2 ILE A  38     -15.765  -8.289   9.082  1.00  0.740          C  
ATOM    622  CD1 ILE A  38     -14.625  -6.321   6.947  1.00  0.740          C  
ATOM    623  H   ILE A  38     -17.725  -4.745  10.010  1.00  0.660          H  
ATOM    624  HA  ILE A  38     -18.349  -7.340   8.647  1.00  0.620          H  
ATOM    625  HB  ILE A  38     -15.702  -6.202   9.506  1.00  0.890          H  
ATOM    626 1HG1 ILE A  38     -16.663  -7.091   6.801  1.00  0.890          H  
ATOM    627 2HG1 ILE A  38     -16.553  -5.424   7.348  1.00  0.890          H  
ATOM    628 1HG2 ILE A  38     -14.754  -8.297   8.792  1.00  0.890          H  
ATOM    629 2HG2 ILE A  38     -15.837  -8.612  10.121  1.00  0.890          H  
ATOM    630 3HG2 ILE A  38     -16.343  -8.974   8.452  1.00  0.890          H  
ATOM    631 1HD1 ILE A  38     -14.614  -5.972   5.916  1.00  0.890          H  
ATOM    632 2HD1 ILE A  38     -14.069  -5.627   7.564  1.00  0.890          H  
ATOM    633 3HD1 ILE A  38     -14.142  -7.282   6.984  1.00  0.890          H  
ATOM    634  N   LYS A  39     -18.522  -8.575  10.833  1.00  0.520          N  
ATOM    635  CA  LYS A  39     -18.874  -9.195  12.108  1.00  0.550          C  
ATOM    636  C   LYS A  39     -17.652  -9.800  12.815  1.00  0.460          C  
ATOM    637  O   LYS A  39     -16.733 -10.310  12.166  1.00  0.410          O  
ATOM    638  CB  LYS A  39     -19.943 -10.252  11.848  1.00  0.760          C  
ATOM    639  CG  LYS A  39     -21.277  -9.733  11.346  1.00  0.760          C  
ATOM    640  CD  LYS A  39     -22.216 -10.911  11.049  1.00  0.760          C  
ATOM    641  CE  LYS A  39     -23.546 -10.472  10.436  1.00  0.760          C  
ATOM    642  NZ  LYS A  39     -23.372  -9.973   9.029  1.00  0.760          N  
ATOM    643  H   LYS A  39     -18.586  -9.146   9.985  1.00  0.620          H  
ATOM    644  HA  LYS A  39     -19.289  -8.427  12.761  1.00  0.660          H  
ATOM    645 1HB  LYS A  39     -19.615 -10.852  11.039  1.00  0.910          H  
ATOM    646 2HB  LYS A  39     -20.083 -10.889  12.722  1.00  0.910          H  
ATOM    647 1HG  LYS A  39     -21.726  -9.086  12.100  1.00  0.910          H  
ATOM    648 2HG  LYS A  39     -21.111  -9.152  10.441  1.00  0.910          H  
ATOM    649 1HD  LYS A  39     -21.724 -11.586  10.338  1.00  0.910          H  
ATOM    650 2HD  LYS A  39     -22.415 -11.464  11.965  1.00  0.910          H  
ATOM    651 1HE  LYS A  39     -24.223 -11.325  10.422  1.00  0.910          H  
ATOM    652 2HE  LYS A  39     -23.985  -9.681  11.042  1.00  0.910          H  
ATOM    653 1HZ  LYS A  39     -24.268  -9.708   8.646  1.00  0.910          H  
ATOM    654 2HZ  LYS A  39     -22.755  -9.178   9.014  1.00  0.910          H  
ATOM    655 3HZ  LYS A  39     -22.957 -10.730   8.437  1.00  0.910          H  
ATOM    656  N   ILE A  40     -17.669  -9.786  14.152  1.00  0.490          N  
ATOM    657  CA  ILE A  40     -16.591 -10.362  14.958  1.00  0.450          C  
ATOM    658  C   ILE A  40     -16.865 -11.733  15.549  1.00  0.460          C  
ATOM    659  O   ILE A  40     -17.840 -11.926  16.279  1.00  0.520          O  
ATOM    660  CB  ILE A  40     -16.214  -9.425  16.143  1.00  0.650          C  
ATOM    661  CG1 ILE A  40     -15.572  -8.144  15.621  1.00  0.650          C  
ATOM    662  CG2 ILE A  40     -15.277 -10.142  17.198  1.00  0.650          C  
ATOM    663  CD1 ILE A  40     -16.505  -6.975  15.398  1.00  0.650          C  
ATOM    664  H   ILE A  40     -18.454  -9.355  14.623  1.00  0.590          H  
ATOM    665  HA  ILE A  40     -15.715 -10.465  14.314  1.00  0.540          H  
ATOM    666  HB  ILE A  40     -17.126  -9.127  16.654  1.00  0.780          H  
ATOM    667 1HG1 ILE A  40     -14.828  -7.841  16.321  1.00  0.780          H  
ATOM    668 2HG1 ILE A  40     -15.089  -8.373  14.693  1.00  0.780          H  
ATOM    669 1HG2 ILE A  40     -15.058  -9.451  18.011  1.00  0.780          H  
ATOM    670 2HG2 ILE A  40     -15.761 -11.022  17.623  1.00  0.780          H  
ATOM    671 3HG2 ILE A  40     -14.352 -10.455  16.737  1.00  0.780          H  
ATOM    672 1HD1 ILE A  40     -15.931  -6.123  15.047  1.00  0.780          H  
ATOM    673 2HD1 ILE A  40     -17.264  -7.210  14.661  1.00  0.780          H  
ATOM    674 3HD1 ILE A  40     -16.986  -6.715  16.336  1.00  0.780          H  
ATOM    675  N   LYS A  41     -15.954 -12.660  15.278  1.00  0.500          N  
ATOM    676  CA  LYS A  41     -15.974 -13.996  15.834  1.00  0.610          C  
ATOM    677  C   LYS A  41     -14.667 -14.212  16.622  1.00  0.820          C  
ATOM    678  O   LYS A  41     -13.555 -14.017  16.111  1.00  1.800          O  
ATOM    679  CB  LYS A  41     -16.195 -15.014  14.721  1.00  0.810          C  
ATOM    680  CG  LYS A  41     -16.191 -16.481  15.140  1.00  0.810          C  
ATOM    681  CD  LYS A  41     -16.420 -17.395  13.930  1.00  0.810          C  
ATOM    682  CE  LYS A  41     -16.444 -18.864  14.331  1.00  0.810          C  
ATOM    683  NZ  LYS A  41     -16.607 -19.771  13.144  1.00  0.810          N  
ATOM    684  H   LYS A  41     -15.206 -12.441  14.613  1.00  0.600          H  
ATOM    685  HA  LYS A  41     -16.804 -14.073  16.537  1.00  0.730          H  
ATOM    686 1HB  LYS A  41     -17.185 -14.834  14.315  1.00  0.970          H  
ATOM    687 2HB  LYS A  41     -15.518 -14.833  13.923  1.00  0.970          H  
ATOM    688 1HG  LYS A  41     -15.224 -16.728  15.588  1.00  0.970          H  
ATOM    689 2HG  LYS A  41     -16.973 -16.653  15.878  1.00  0.970          H  
ATOM    690 1HD  LYS A  41     -17.366 -17.139  13.450  1.00  0.970          H  
ATOM    691 2HD  LYS A  41     -15.623 -17.244  13.211  1.00  0.970          H  
ATOM    692 1HE  LYS A  41     -15.515 -19.112  14.842  1.00  0.970          H  
ATOM    693 2HE  LYS A  41     -17.278 -19.027  15.013  1.00  0.970          H  
ATOM    694 1HZ  LYS A  41     -16.624 -20.732  13.458  1.00  0.970          H  
ATOM    695 2HZ  LYS A  41     -17.469 -19.566  12.654  1.00  0.970          H  
ATOM    696 3HZ  LYS A  41     -15.831 -19.645  12.505  1.00  0.970          H  
ATOM    697  N   GLY A  42     -14.790 -14.628  17.877  1.00  0.860          N  
ATOM    698  CA  GLY A  42     -13.605 -14.793  18.709  1.00  0.990          C  
ATOM    699  C   GLY A  42     -13.421 -13.537  19.562  1.00  0.830          C  
ATOM    700  O   GLY A  42     -14.402 -12.863  19.877  1.00  1.800          O  
ATOM    701  H   GLY A  42     -15.711 -14.796  18.263  1.00  1.030          H  
ATOM    702 1HA  GLY A  42     -13.719 -15.667  19.353  1.00  1.190          H  
ATOM    703 2HA  GLY A  42     -12.740 -14.965  18.076  1.00  1.190          H  
ATOM    704  N   PRO A  43     -12.180 -13.192  19.929  1.00  0.600          N  
ATOM    705  CA  PRO A  43     -10.891 -13.783  19.584  1.00  0.690          C  
ATOM    706  C   PRO A  43     -10.715 -15.186  20.118  1.00  0.740          C  
ATOM    707  O   PRO A  43     -11.293 -15.553  21.143  1.00  1.180          O  
ATOM    708  CB  PRO A  43      -9.892 -12.834  20.255  1.00  1.030          C  
ATOM    709  CG  PRO A  43     -10.682 -12.191  21.384  1.00  1.030          C  
ATOM    710  CD  PRO A  43     -12.089 -12.063  20.844  1.00  1.030          C  
ATOM    711  HA  PRO A  43     -10.753 -13.766  18.491  1.00  0.830          H  
ATOM    712 1HB  PRO A  43      -9.020 -13.411  20.614  1.00  1.240          H  
ATOM    713 2HB  PRO A  43      -9.509 -12.118  19.513  1.00  1.240          H  
ATOM    714 1HG  PRO A  43     -10.643 -12.836  22.277  1.00  1.240          H  
ATOM    715 2HG  PRO A  43     -10.244 -11.229  21.677  1.00  1.240          H  
ATOM    716 1HD  PRO A  43     -12.826 -12.175  21.654  1.00  1.240          H  
ATOM    717 2HD  PRO A  43     -12.223 -11.118  20.294  1.00  1.240          H  
ATOM    718  N   LEU A  44      -9.917 -15.943  19.400  1.00  0.460          N  
ATOM    719  CA  LEU A  44      -9.537 -17.292  19.723  1.00  0.450          C  
ATOM    720  C   LEU A  44      -8.036 -17.270  20.051  1.00  0.440          C  
ATOM    721  O   LEU A  44      -7.316 -16.417  19.527  1.00  0.550          O  
ATOM    722  CB  LEU A  44      -9.807 -18.144  18.477  1.00  0.630          C  
ATOM    723  CG  LEU A  44     -11.256 -18.038  17.897  1.00  0.630          C  
ATOM    724  CD1 LEU A  44     -11.335 -18.837  16.611  1.00  0.630          C  
ATOM    725  CD2 LEU A  44     -12.287 -18.518  18.918  1.00  0.630          C  
ATOM    726  H   LEU A  44      -9.516 -15.537  18.559  1.00  0.550          H  
ATOM    727  HA  LEU A  44     -10.117 -17.627  20.576  1.00  0.540          H  
ATOM    728 1HB  LEU A  44      -9.121 -17.822  17.694  1.00  0.760          H  
ATOM    729 2HB  LEU A  44      -9.603 -19.187  18.703  1.00  0.760          H  
ATOM    730  HG  LEU A  44     -11.461 -17.001  17.643  1.00  0.760          H  
ATOM    731 1HD1 LEU A  44     -12.334 -18.739  16.187  1.00  0.760          H  
ATOM    732 2HD1 LEU A  44     -10.603 -18.452  15.899  1.00  0.760          H  
ATOM    733 3HD1 LEU A  44     -11.127 -19.886  16.815  1.00  0.760          H  
ATOM    734 1HD2 LEU A  44     -13.285 -18.428  18.489  1.00  0.760          H  
ATOM    735 2HD2 LEU A  44     -12.095 -19.561  19.171  1.00  0.760          H  
ATOM    736 3HD2 LEU A  44     -12.236 -17.914  19.821  1.00  0.760          H  
ATOM    737  N   PRO A  45      -7.534 -18.117  20.951  1.00  0.490          N  
ATOM    738  CA  PRO A  45      -6.122 -18.247  21.261  1.00  0.540          C  
ATOM    739  C   PRO A  45      -5.386 -19.030  20.189  1.00  0.530          C  
ATOM    740  O   PRO A  45      -5.967 -19.923  19.573  1.00  0.630          O  
ATOM    741  CB  PRO A  45      -6.153 -19.029  22.576  1.00  0.810          C  
ATOM    742  CG  PRO A  45      -7.418 -19.873  22.479  1.00  0.810          C  
ATOM    743  CD  PRO A  45      -8.416 -19.004  21.722  1.00  0.810          C  
ATOM    744  HA  PRO A  45      -5.675 -17.253  21.395  1.00  0.650          H  
ATOM    745 1HB  PRO A  45      -5.236 -19.637  22.661  1.00  0.970          H  
ATOM    746 2HB  PRO A  45      -6.156 -18.334  23.428  1.00  0.970          H  
ATOM    747 1HG  PRO A  45      -7.198 -20.815  21.947  1.00  0.970          H  
ATOM    748 2HG  PRO A  45      -7.768 -20.152  23.485  1.00  0.970          H  
ATOM    749 1HD  PRO A  45      -9.016 -19.639  21.054  1.00  0.970          H  
ATOM    750 2HD  PRO A  45      -9.036 -18.427  22.430  1.00  0.970          H  
ATOM    751  N   LEU A  46      -4.089 -18.785  20.067  1.00  0.480          N  
ATOM    752  CA  LEU A  46      -3.231 -19.617  19.247  1.00  0.530          C  
ATOM    753  C   LEU A  46      -2.119 -20.172  20.137  1.00  0.610          C  
ATOM    754  O   LEU A  46      -1.832 -19.573  21.170  1.00  0.600          O  
ATOM    755  CB  LEU A  46      -2.671 -18.815  18.080  1.00  0.720          C  
ATOM    756  CG  LEU A  46      -3.640 -18.289  17.036  1.00  0.720          C  
ATOM    757  CD1 LEU A  46      -2.885 -17.340  16.103  1.00  0.720          C  
ATOM    758  CD2 LEU A  46      -4.208 -19.457  16.235  1.00  0.720          C  
ATOM    759  H   LEU A  46      -3.664 -17.988  20.553  1.00  0.580          H  
ATOM    760  HA  LEU A  46      -3.835 -20.421  18.867  1.00  0.640          H  
ATOM    761 1HB  LEU A  46      -2.279 -17.947  18.510  1.00  0.870          H  
ATOM    762 2HB  LEU A  46      -1.868 -19.360  17.592  1.00  0.870          H  
ATOM    763  HG  LEU A  46      -4.448 -17.742  17.515  1.00  0.870          H  
ATOM    764 1HD1 LEU A  46      -3.543 -16.952  15.349  1.00  0.870          H  
ATOM    765 2HD1 LEU A  46      -2.489 -16.509  16.669  1.00  0.870          H  
ATOM    766 3HD1 LEU A  46      -2.068 -17.872  15.623  1.00  0.870          H  
ATOM    767 1HD2 LEU A  46      -4.874 -19.095  15.479  1.00  0.870          H  
ATOM    768 2HD2 LEU A  46      -3.394 -19.999  15.758  1.00  0.870          H  
ATOM    769 3HD2 LEU A  46      -4.757 -20.130  16.887  1.00  0.870          H  
ATOM    770  N   PRO A  47      -1.538 -21.348  19.837  1.00  0.710          N  
ATOM    771  CA  PRO A  47      -0.422 -21.936  20.567  1.00  0.800          C  
ATOM    772  C   PRO A  47       0.775 -21.000  20.648  1.00  0.750          C  
ATOM    773  O   PRO A  47       1.125 -20.369  19.650  1.00  0.700          O  
ATOM    774  CB  PRO A  47      -0.082 -23.164  19.714  1.00  1.200          C  
ATOM    775  CG  PRO A  47      -1.376 -23.524  19.021  1.00  1.200          C  
ATOM    776  CD  PRO A  47      -2.043 -22.197  18.724  1.00  1.200          C  
ATOM    777  HA  PRO A  47      -0.758 -22.226  21.574  1.00  0.960          H  
ATOM    778 1HB  PRO A  47       0.729 -22.915  19.011  1.00  1.440          H  
ATOM    779 2HB  PRO A  47       0.297 -23.972  20.357  1.00  1.440          H  
ATOM    780 1HG  PRO A  47      -1.167 -24.106  18.110  1.00  1.440          H  
ATOM    781 2HG  PRO A  47      -1.987 -24.168  19.673  1.00  1.440          H  
ATOM    782 1HD  PRO A  47      -1.733 -21.799  17.747  1.00  1.440          H  
ATOM    783 2HD  PRO A  47      -3.121 -22.377  18.788  1.00  1.440          H  
ATOM    784  N   THR A  48       1.413 -20.975  21.820  1.00  0.780          N  
ATOM    785  CA  THR A  48       2.602 -20.172  22.102  1.00  0.760          C  
ATOM    786  C   THR A  48       3.830 -20.837  21.481  1.00  0.800          C  
ATOM    787  O   THR A  48       4.024 -22.046  21.639  1.00  0.960          O  
ATOM    788  CB  THR A  48       2.826 -20.031  23.635  1.00  1.070          C  
ATOM    789  OG1 THR A  48       1.678 -19.425  24.245  1.00  1.070          O  
ATOM    790  CG2 THR A  48       4.029 -19.129  23.920  1.00  1.070          C  
ATOM    791  H   THR A  48       1.040 -21.523  22.580  1.00  0.940          H  
ATOM    792  HA  THR A  48       2.479 -19.183  21.660  1.00  0.910          H  
ATOM    793  HB  THR A  48       2.994 -21.015  24.070  1.00  1.290          H  
ATOM    794  HG1 THR A  48       1.755 -19.482  25.203  1.00  1.290          H  
ATOM    795 1HG2 THR A  48       4.148 -19.046  24.995  1.00  1.290          H  
ATOM    796 2HG2 THR A  48       4.940 -19.544  23.490  1.00  1.290          H  
ATOM    797 3HG2 THR A  48       3.853 -18.146  23.506  1.00  1.290          H  
ATOM    798  N   LYS A  49       4.642 -20.066  20.765  1.00  0.800          N  
ATOM    799  CA  LYS A  49       5.862 -20.603  20.170  1.00  0.970          C  
ATOM    800  C   LYS A  49       7.082 -20.344  21.044  1.00  0.860          C  
ATOM    801  O   LYS A  49       7.425 -19.200  21.343  1.00  0.720          O  
ATOM    802  CB  LYS A  49       6.076 -20.037  18.758  1.00  1.290          C  
ATOM    803  CG  LYS A  49       7.485 -20.271  18.135  1.00  1.290          C  
ATOM    804  CD  LYS A  49       7.789 -21.734  17.826  1.00  1.290          C  
ATOM    805  CE  LYS A  49       9.174 -21.869  17.188  1.00  1.290          C  
ATOM    806  NZ  LYS A  49       9.535 -23.288  16.919  1.00  1.290          N  
ATOM    807  H   LYS A  49       4.411 -19.073  20.692  1.00  0.960          H  
ATOM    808  HA  LYS A  49       5.746 -21.683  20.082  1.00  1.160          H  
ATOM    809 1HB  LYS A  49       5.348 -20.492  18.087  1.00  1.550          H  
ATOM    810 2HB  LYS A  49       5.881 -18.986  18.758  1.00  1.550          H  
ATOM    811 1HG  LYS A  49       7.545 -19.711  17.203  1.00  1.550          H  
ATOM    812 2HG  LYS A  49       8.260 -19.884  18.803  1.00  1.550          H  
ATOM    813 1HD  LYS A  49       7.781 -22.322  18.740  1.00  1.550          H  
ATOM    814 2HD  LYS A  49       7.037 -22.132  17.148  1.00  1.550          H  
ATOM    815 1HE  LYS A  49       9.189 -21.317  16.251  1.00  1.550          H  
ATOM    816 2HE  LYS A  49       9.917 -21.439  17.866  1.00  1.550          H  
ATOM    817 1HZ  LYS A  49      10.455 -23.329  16.504  1.00  1.550          H  
ATOM    818 2HZ  LYS A  49       9.537 -23.805  17.791  1.00  1.550          H  
ATOM    819 3HZ  LYS A  49       8.865 -23.697  16.288  1.00  1.550          H  
ATOM    820  N   LYS A  50       7.751 -21.410  21.455  1.00  0.980          N  
ATOM    821  CA  LYS A  50       8.938 -21.255  22.279  1.00  0.920          C  
ATOM    822  C   LYS A  50      10.192 -21.303  21.417  1.00  0.890          C  
ATOM    823  O   LYS A  50      10.325 -22.182  20.556  1.00  0.980          O  
ATOM    824  CB  LYS A  50       8.997 -22.318  23.371  1.00  1.310          C  
ATOM    825  CG  LYS A  50      10.161 -22.122  24.321  1.00  1.310          C  
ATOM    826  CD  LYS A  50      10.149 -23.093  25.473  1.00  1.310          C  
ATOM    827  CE  LYS A  50      11.298 -22.772  26.386  1.00  1.310          C  
ATOM    828  NZ  LYS A  50      11.367 -23.647  27.582  1.00  1.310          N  
ATOM    829  H   LYS A  50       7.426 -22.333  21.200  1.00  1.180          H  
ATOM    830  HA  LYS A  50       8.910 -20.279  22.765  1.00  1.100          H  
ATOM    831 1HB  LYS A  50       8.075 -22.290  23.954  1.00  1.570          H  
ATOM    832 2HB  LYS A  50       9.081 -23.306  22.922  1.00  1.570          H  
ATOM    833 1HG  LYS A  50      11.102 -22.251  23.785  1.00  1.570          H  
ATOM    834 2HG  LYS A  50      10.130 -21.099  24.714  1.00  1.570          H  
ATOM    835 1HD  LYS A  50       9.211 -23.000  26.024  1.00  1.570          H  
ATOM    836 2HD  LYS A  50      10.247 -24.113  25.105  1.00  1.570          H  
ATOM    837 1HE  LYS A  50      12.231 -22.864  25.829  1.00  1.570          H  
ATOM    838 2HE  LYS A  50      11.190 -21.739  26.719  1.00  1.570          H  
ATOM    839 1HZ  LYS A  50      12.178 -23.313  28.128  1.00  1.570          H  
ATOM    840 2HZ  LYS A  50      10.530 -23.557  28.129  1.00  1.570          H  
ATOM    841 3HZ  LYS A  50      11.499 -24.606  27.315  1.00  1.570          H  
ATOM    842  N   GLU A  51      11.133 -20.403  21.696  1.00  0.820          N  
ATOM    843  CA  GLU A  51      12.406 -20.364  20.984  1.00  0.860          C  
ATOM    844  C   GLU A  51      13.581 -20.201  21.951  1.00  0.750          C  
ATOM    845  O   GLU A  51      13.449 -19.644  23.049  1.00  0.750          O  
ATOM    846  CB  GLU A  51      12.403 -19.232  19.944  1.00  1.190          C  
ATOM    847  CG  GLU A  51      12.248 -17.837  20.530  1.00  1.190          C  
ATOM    848  CD  GLU A  51      12.181 -16.739  19.499  1.00  1.190          C  
ATOM    849  OE1 GLU A  51      13.149 -16.514  18.819  1.00  1.190          O  
ATOM    850  OE2 GLU A  51      11.144 -16.126  19.395  1.00  1.190          O  
ATOM    851  H   GLU A  51      10.932 -19.710  22.425  1.00  0.980          H  
ATOM    852  HA  GLU A  51      12.537 -21.310  20.459  1.00  1.030          H  
ATOM    853 1HB  GLU A  51      13.334 -19.255  19.377  1.00  1.430          H  
ATOM    854 2HB  GLU A  51      11.584 -19.392  19.241  1.00  1.430          H  
ATOM    855 1HG  GLU A  51      11.336 -17.810  21.129  1.00  1.430          H  
ATOM    856 2HG  GLU A  51      13.084 -17.648  21.192  1.00  1.430          H  
ATOM    857  N   VAL A  52      14.750 -20.679  21.526  1.00  0.730          N  
ATOM    858  CA  VAL A  52      15.939 -20.614  22.366  1.00  0.690          C  
ATOM    859  C   VAL A  52      17.065 -19.808  21.730  1.00  0.710          C  
ATOM    860  O   VAL A  52      17.476 -20.060  20.595  1.00  0.810          O  
ATOM    861  CB  VAL A  52      16.423 -22.042  22.690  1.00  0.980          C  
ATOM    862  CG1 VAL A  52      17.658 -21.979  23.550  1.00  0.980          C  
ATOM    863  CG2 VAL A  52      15.303 -22.816  23.407  1.00  0.980          C  
ATOM    864  H   VAL A  52      14.808 -21.103  20.608  1.00  0.880          H  
ATOM    865  HA  VAL A  52      15.673 -20.126  23.306  1.00  0.830          H  
ATOM    866  HB  VAL A  52      16.688 -22.555  21.766  1.00  1.180          H  
ATOM    867 1HG1 VAL A  52      17.992 -22.989  23.776  1.00  1.180          H  
ATOM    868 2HG1 VAL A  52      18.464 -21.446  23.046  1.00  1.180          H  
ATOM    869 3HG1 VAL A  52      17.395 -21.461  24.470  1.00  1.180          H  
ATOM    870 1HG2 VAL A  52      15.648 -23.823  23.634  1.00  1.180          H  
ATOM    871 2HG2 VAL A  52      15.039 -22.313  24.327  1.00  1.180          H  
ATOM    872 3HG2 VAL A  52      14.424 -22.875  22.771  1.00  1.180          H  
ATOM    873  N   ILE A  53      17.555 -18.844  22.493  1.00  0.700          N  
ATOM    874  CA  ILE A  53      18.596 -17.916  22.114  1.00  0.820          C  
ATOM    875  C   ILE A  53      19.956 -18.299  22.701  1.00  0.840          C  
ATOM    876  O   ILE A  53      20.110 -18.465  23.920  1.00  0.810          O  
ATOM    877  CB  ILE A  53      18.189 -16.499  22.570  1.00  1.100          C  
ATOM    878  CG1 ILE A  53      16.912 -16.017  21.809  1.00  1.100          C  
ATOM    879  CG2 ILE A  53      19.328 -15.496  22.413  1.00  1.100          C  
ATOM    880  CD1 ILE A  53      15.560 -16.406  22.448  1.00  1.100          C  
ATOM    881  H   ILE A  53      17.162 -18.740  23.431  1.00  0.840          H  
ATOM    882  HA  ILE A  53      18.682 -17.923  21.027  1.00  0.980          H  
ATOM    883  HB  ILE A  53      17.920 -16.559  23.606  1.00  1.320          H  
ATOM    884 1HG1 ILE A  53      16.946 -14.933  21.750  1.00  1.320          H  
ATOM    885 2HG1 ILE A  53      16.931 -16.422  20.796  1.00  1.320          H  
ATOM    886 1HG2 ILE A  53      19.006 -14.521  22.776  1.00  1.320          H  
ATOM    887 2HG2 ILE A  53      20.183 -15.813  22.981  1.00  1.320          H  
ATOM    888 3HG2 ILE A  53      19.607 -15.416  21.362  1.00  1.320          H  
ATOM    889 1HD1 ILE A  53      14.757 -15.998  21.839  1.00  1.320          H  
ATOM    890 2HD1 ILE A  53      15.423 -17.469  22.510  1.00  1.320          H  
ATOM    891 3HD1 ILE A  53      15.507 -16.004  23.438  1.00  1.320          H  
ATOM    892  N   THR A  54      20.951 -18.420  21.825  1.00  0.960          N  
ATOM    893  CA  THR A  54      22.297 -18.783  22.252  1.00  1.050          C  
ATOM    894  C   THR A  54      23.137 -17.537  22.498  1.00  1.250          C  
ATOM    895  O   THR A  54      23.338 -16.723  21.594  1.00  1.370          O  
ATOM    896  CB  THR A  54      22.989 -19.657  21.183  1.00  1.430          C  
ATOM    897  OG1 THR A  54      22.234 -20.857  20.994  1.00  1.430          O  
ATOM    898  CG2 THR A  54      24.398 -20.021  21.624  1.00  1.430          C  
ATOM    899  H   THR A  54      20.759 -18.269  20.844  1.00  1.150          H  
ATOM    900  HA  THR A  54      22.236 -19.342  23.189  1.00  1.260          H  
ATOM    901  HB  THR A  54      23.037 -19.114  20.240  1.00  1.720          H  
ATOM    902  HG1 THR A  54      21.407 -20.628  20.558  1.00  1.720          H  
ATOM    903 1HG2 THR A  54      24.865 -20.646  20.866  1.00  1.720          H  
ATOM    904 2HG2 THR A  54      24.999 -19.125  21.766  1.00  1.720          H  
ATOM    905 3HG2 THR A  54      24.334 -20.562  22.552  1.00  1.720          H  
ATOM    906  N   ILE A  55      23.648 -17.400  23.718  1.00  1.380          N  
ATOM    907  CA  ILE A  55      24.450 -16.246  24.088  1.00  1.720          C  
ATOM    908  C   ILE A  55      25.881 -16.618  24.432  1.00  1.890          C  
ATOM    909  O   ILE A  55      26.140 -17.432  25.316  1.00  1.810          O  
ATOM    910  CB  ILE A  55      23.803 -15.518  25.282  1.00  2.270          C  
ATOM    911  CG1 ILE A  55      22.407 -15.031  24.861  1.00  2.270          C  
ATOM    912  CG2 ILE A  55      24.722 -14.389  25.830  1.00  2.270          C  
ATOM    913  CD1 ILE A  55      21.566 -14.495  25.974  1.00  2.270          C  
ATOM    914  H   ILE A  55      23.445 -18.105  24.434  1.00  1.660          H  
ATOM    915  HA  ILE A  55      24.478 -15.560  23.243  1.00  2.060          H  
ATOM    916  HB  ILE A  55      23.633 -16.242  26.059  1.00  2.730          H  
ATOM    917 1HG1 ILE A  55      22.511 -14.271  24.091  1.00  2.730          H  
ATOM    918 2HG1 ILE A  55      21.874 -15.872  24.448  1.00  2.730          H  
ATOM    919 1HG2 ILE A  55      24.259 -13.914  26.690  1.00  2.730          H  
ATOM    920 2HG2 ILE A  55      25.680 -14.804  26.151  1.00  2.730          H  
ATOM    921 3HG2 ILE A  55      24.895 -13.644  25.054  1.00  2.730          H  
ATOM    922 1HD1 ILE A  55      20.592 -14.204  25.579  1.00  2.730          H  
ATOM    923 2HD1 ILE A  55      21.445 -15.273  26.727  1.00  2.730          H  
ATOM    924 3HD1 ILE A  55      22.033 -13.629  26.425  1.00  2.730          H  
ATOM    925  N   ILE A  56      26.831 -15.999  23.757  1.00  2.380          N  
ATOM    926  CA  ILE A  56      28.225 -16.303  24.051  1.00  2.700          C  
ATOM    927  C   ILE A  56      28.855 -15.108  24.746  1.00  3.220          C  
ATOM    928  O   ILE A  56      28.691 -13.968  24.304  1.00  3.660          O  
ATOM    929  CB  ILE A  56      29.016 -16.699  22.786  1.00  3.650          C  
ATOM    930  CG1 ILE A  56      28.282 -17.874  22.029  1.00  3.650          C  
ATOM    931  CG2 ILE A  56      30.467 -17.122  23.180  1.00  3.650          C  
ATOM    932  CD1 ILE A  56      28.076 -19.173  22.822  1.00  3.650          C  
ATOM    933  H   ILE A  56      26.576 -15.330  23.041  1.00  2.860          H  
ATOM    934  HA  ILE A  56      28.279 -17.131  24.751  1.00  3.240          H  
ATOM    935  HB  ILE A  56      29.066 -15.853  22.105  1.00  4.380          H  
ATOM    936 1HG1 ILE A  56      27.303 -17.517  21.710  1.00  4.380          H  
ATOM    937 2HG1 ILE A  56      28.865 -18.116  21.140  1.00  4.380          H  
ATOM    938 1HG2 ILE A  56      31.025 -17.396  22.287  1.00  4.380          H  
ATOM    939 2HG2 ILE A  56      30.982 -16.296  23.668  1.00  4.380          H  
ATOM    940 3HG2 ILE A  56      30.452 -17.969  23.864  1.00  4.380          H  
ATOM    941 1HD1 ILE A  56      27.568 -19.887  22.186  1.00  4.380          H  
ATOM    942 2HD1 ILE A  56      29.031 -19.589  23.133  1.00  4.380          H  
ATOM    943 3HD1 ILE A  56      27.468 -18.982  23.688  1.00  4.380          H  
ATOM    944  N   ARG A  57      29.530 -15.382  25.858  1.00  3.360          N  
ATOM    945  CA  ARG A  57      30.189 -14.354  26.648  1.00  4.040          C  
ATOM    946  C   ARG A  57      31.385 -13.736  25.935  1.00  4.170          C  
ATOM    947  O   ARG A  57      31.901 -14.266  24.950  1.00  4.680          O  
ATOM    948  CB  ARG A  57      30.631 -14.877  28.007  1.00  5.380          C  
ATOM    949  CG  ARG A  57      29.496 -15.194  28.980  1.00  5.380          C  
ATOM    950  CD  ARG A  57      30.014 -15.575  30.319  1.00  5.380          C  
ATOM    951  NE  ARG A  57      28.931 -15.826  31.256  1.00  5.380          N  
ATOM    952  CZ  ARG A  57      29.049 -16.263  32.518  1.00  5.380          C  
ATOM    953  NH1 ARG A  57      30.225 -16.534  33.061  1.00  5.380          N  
ATOM    954  NH2 ARG A  57      27.935 -16.406  33.194  1.00  5.380          N  
ATOM    955  H   ARG A  57      29.591 -16.366  26.144  1.00  4.030          H  
ATOM    956  HA  ARG A  57      29.463 -13.562  26.828  1.00  4.850          H  
ATOM    957 1HB  ARG A  57      31.204 -15.791  27.856  1.00  6.460          H  
ATOM    958 2HB  ARG A  57      31.294 -14.159  28.485  1.00  6.460          H  
ATOM    959 1HG  ARG A  57      28.845 -14.329  29.093  1.00  6.460          H  
ATOM    960 2HG  ARG A  57      28.914 -16.037  28.591  1.00  6.460          H  
ATOM    961 1HD  ARG A  57      30.609 -16.474  30.230  1.00  6.460          H  
ATOM    962 2HD  ARG A  57      30.628 -14.765  30.712  1.00  6.460          H  
ATOM    963  HE  ARG A  57      27.964 -15.639  30.945  1.00  6.460          H  
ATOM    964 1HH1 ARG A  57      31.070 -16.415  32.527  1.00  6.460          H  
ATOM    965 2HH1 ARG A  57      30.278 -16.860  34.015  1.00  6.460          H  
ATOM    966 1HH2 ARG A  57      27.056 -16.165  32.705  1.00  6.460          H  
ATOM    967 2HH2 ARG A  57      27.937 -16.726  34.150  1.00  6.460          H  
ATOM    968  N   SER A  58      31.827 -12.598  26.458  1.00  3.990          N  
ATOM    969  CA  SER A  58      32.949 -11.862  25.909  1.00  4.220          C  
ATOM    970  C   SER A  58      34.207 -12.699  25.647  1.00  4.120          C  
ATOM    971  O   SER A  58      34.603 -13.533  26.480  1.00  4.130          O  
ATOM    972  CB  SER A  58      33.318 -10.737  26.849  1.00  5.820          C  
ATOM    973  OG  SER A  58      34.534 -10.127  26.464  1.00  5.820          O  
ATOM    974  H   SER A  58      31.347 -12.219  27.261  1.00  4.790          H  
ATOM    975  HA  SER A  58      32.573 -11.433  24.988  1.00  5.060          H  
ATOM    976 1HB  SER A  58      32.523  -9.993  26.849  1.00  6.980          H  
ATOM    977 2HB  SER A  58      33.394 -11.123  27.848  1.00  6.980          H  
ATOM    978  HG  SER A  58      34.668  -9.403  27.092  1.00  6.980          H  
ATOM    979  N   PRO A  59      34.895 -12.462  24.500  1.00  4.380          N  
ATOM    980  CA  PRO A  59      36.110 -13.121  24.061  1.00  4.560          C  
ATOM    981  C   PRO A  59      37.264 -12.887  25.017  1.00  4.660          C  
ATOM    982  O   PRO A  59      38.265 -13.603  24.967  1.00  4.900          O  
ATOM    983  CB  PRO A  59      36.373 -12.506  22.678  1.00  6.840          C  
ATOM    984  CG  PRO A  59      35.664 -11.186  22.690  1.00  6.840          C  
ATOM    985  CD  PRO A  59      34.435 -11.409  23.538  1.00  6.840          C  
ATOM    986  HA  PRO A  59      35.905 -14.191  23.972  1.00  5.470          H  
ATOM    987 1HB  PRO A  59      37.460 -12.392  22.526  1.00  8.210          H  
ATOM    988 2HB  PRO A  59      36.009 -13.184  21.893  1.00  8.210          H  
ATOM    989 1HG  PRO A  59      36.323 -10.408  23.092  1.00  8.210          H  
ATOM    990 2HG  PRO A  59      35.419 -10.883  21.661  1.00  8.210          H  
ATOM    991 1HD  PRO A  59      34.215 -10.452  24.024  1.00  8.210          H  
ATOM    992 2HD  PRO A  59      33.598 -11.781  22.923  1.00  8.210          H  
ATOM    993  N   HIS A  60      37.151 -11.878  25.892  1.00  4.950          N  
ATOM    994  CA  HIS A  60      38.247 -11.652  26.807  1.00  5.510          C  
ATOM    995  C   HIS A  60      37.805 -11.915  28.236  1.00  5.620          C  
ATOM    996  O   HIS A  60      38.330 -11.341  29.193  1.00  6.190          O  
ATOM    997  CB  HIS A  60      38.751 -10.221  26.659  1.00  7.490          C  
ATOM    998  CG  HIS A  60      39.254  -9.942  25.285  1.00  7.490          C  
ATOM    999  ND1 HIS A  60      40.438 -10.458  24.804  1.00  7.490          N  
ATOM   1000  CD2 HIS A  60      38.723  -9.212  24.282  1.00  7.490          C  
ATOM   1001  CE1 HIS A  60      40.611 -10.051  23.559  1.00  7.490          C  
ATOM   1002  NE2 HIS A  60      39.584  -9.293  23.220  1.00  7.490          N  
ATOM   1003  H   HIS A  60      36.322 -11.286  25.934  1.00  5.940          H  
ATOM   1004  HA  HIS A  60      39.069 -12.328  26.587  1.00  6.610          H  
ATOM   1005 1HB  HIS A  60      37.941  -9.525  26.883  1.00  8.990          H  
ATOM   1006 2HB  HIS A  60      39.556 -10.036  27.369  1.00  8.990          H  
ATOM   1007  HD1 HIS A  60      40.919 -11.247  25.190  1.00  8.990          H  
ATOM   1008  HD2 HIS A  60      37.805  -8.631  24.198  1.00  8.990          H  
ATOM   1009  HE1 HIS A  60      41.494 -10.353  22.996  1.00  8.990          H  
ATOM   1010  N   VAL A  61      36.898 -12.878  28.355  1.00  5.330          N  
ATOM   1011  CA  VAL A  61      36.442 -13.457  29.599  1.00  5.700          C  
ATOM   1012  C   VAL A  61      36.555 -14.962  29.404  1.00  5.400          C  
ATOM   1013  O   VAL A  61      37.289 -15.640  30.124  1.00  5.350          O  
ATOM   1014  CB  VAL A  61      34.998 -13.022  29.931  1.00  7.830          C  
ATOM   1015  CG1 VAL A  61      34.507 -13.708  31.207  1.00  7.830          C  
ATOM   1016  CG2 VAL A  61      34.977 -11.505  30.114  1.00  7.830          C  
ATOM   1017  H   VAL A  61      36.466 -13.234  27.500  1.00  6.400          H  
ATOM   1018  HA  VAL A  61      37.102 -13.151  30.410  1.00  6.840          H  
ATOM   1019  HB  VAL A  61      34.332 -13.309  29.116  1.00  9.400          H  
ATOM   1020 1HG1 VAL A  61      33.490 -13.385  31.422  1.00  9.400          H  
ATOM   1021 2HG1 VAL A  61      34.519 -14.790  31.077  1.00  9.400          H  
ATOM   1022 3HG1 VAL A  61      35.159 -13.437  32.038  1.00  9.400          H  
ATOM   1023 1HG2 VAL A  61      33.966 -11.178  30.346  1.00  9.400          H  
ATOM   1024 2HG2 VAL A  61      35.645 -11.233  30.930  1.00  9.400          H  
ATOM   1025 3HG2 VAL A  61      35.313 -11.018  29.207  1.00  9.400          H  
ATOM   1026  N   ASP A  62      35.782 -15.463  28.435  1.00  5.490          N  
ATOM   1027  CA  ASP A  62      35.753 -16.865  28.035  1.00  5.390          C  
ATOM   1028  C   ASP A  62      34.993 -16.984  26.721  1.00  4.750          C  
ATOM   1029  O   ASP A  62      33.759 -17.004  26.713  1.00  4.250          O  
ATOM   1030  CB  ASP A  62      35.151 -17.788  29.096  1.00  7.590          C  
ATOM   1031  CG  ASP A  62      35.267 -19.294  28.684  1.00  7.590          C  
ATOM   1032  OD1 ASP A  62      35.556 -19.566  27.513  1.00  7.590          O  
ATOM   1033  OD2 ASP A  62      35.062 -20.146  29.529  1.00  7.590          O  
ATOM   1034  H   ASP A  62      35.219 -14.806  27.889  1.00  6.590          H  
ATOM   1035  HA  ASP A  62      36.778 -17.193  27.859  1.00  6.470          H  
ATOM   1036 1HB  ASP A  62      35.675 -17.649  30.045  1.00  9.100          H  
ATOM   1037 2HB  ASP A  62      34.113 -17.527  29.257  1.00  9.100          H  
ATOM   1038  N   LYS A  63      35.717 -17.077  25.614  1.00  5.010          N  
ATOM   1039  CA  LYS A  63      35.113 -17.105  24.281  1.00  4.850          C  
ATOM   1040  C   LYS A  63      34.207 -18.312  24.038  1.00  4.650          C  
ATOM   1041  O   LYS A  63      33.481 -18.354  23.044  1.00  4.590          O  
ATOM   1042  CB  LYS A  63      36.196 -17.081  23.196  1.00  6.850          C  
ATOM   1043  CG  LYS A  63      37.045 -18.360  23.095  1.00  6.850          C  
ATOM   1044  CD  LYS A  63      38.130 -18.224  22.027  1.00  6.850          C  
ATOM   1045  CE  LYS A  63      38.951 -19.506  21.894  1.00  6.850          C  
ATOM   1046  NZ  LYS A  63      40.030 -19.374  20.872  1.00  6.850          N  
ATOM   1047  H   LYS A  63      36.723 -17.082  25.709  1.00  6.010          H  
ATOM   1048  HA  LYS A  63      34.493 -16.211  24.177  1.00  5.820          H  
ATOM   1049 1HB  LYS A  63      35.731 -16.906  22.226  1.00  8.220          H  
ATOM   1050 2HB  LYS A  63      36.880 -16.254  23.384  1.00  8.220          H  
ATOM   1051 1HG  LYS A  63      37.508 -18.572  24.058  1.00  8.220          H  
ATOM   1052 2HG  LYS A  63      36.407 -19.202  22.827  1.00  8.220          H  
ATOM   1053 1HD  LYS A  63      37.663 -18.001  21.067  1.00  8.220          H  
ATOM   1054 2HD  LYS A  63      38.796 -17.400  22.289  1.00  8.220          H  
ATOM   1055 1HE  LYS A  63      39.403 -19.741  22.857  1.00  8.220          H  
ATOM   1056 2HE  LYS A  63      38.290 -20.324  21.606  1.00  8.220          H  
ATOM   1057 1HZ  LYS A  63      40.548 -20.241  20.814  1.00  8.220          H  
ATOM   1058 2HZ  LYS A  63      39.621 -19.168  19.971  1.00  8.220          H  
ATOM   1059 3HZ  LYS A  63      40.657 -18.626  21.134  1.00  8.220          H  
ATOM   1060  N   ALA A  64      34.344 -19.353  24.862  1.00  4.860          N  
ATOM   1061  CA  ALA A  64      33.562 -20.563  24.690  1.00  4.960          C  
ATOM   1062  C   ALA A  64      32.461 -20.708  25.736  1.00  4.210          C  
ATOM   1063  O   ALA A  64      31.826 -21.764  25.814  1.00  4.270          O  
ATOM   1064  CB  ALA A  64      34.479 -21.769  24.746  1.00  6.900          C  
ATOM   1065  H   ALA A  64      34.963 -19.288  25.687  1.00  5.830          H  
ATOM   1066  HA  ALA A  64      33.086 -20.521  23.712  1.00  5.950          H  
ATOM   1067 1HB  ALA A  64      33.901 -22.676  24.585  1.00  8.280          H  
ATOM   1068 2HB  ALA A  64      35.243 -21.678  23.976  1.00  8.280          H  
ATOM   1069 3HB  ALA A  64      34.953 -21.802  25.732  1.00  8.280          H  
ATOM   1070  N   SER A  65      32.229 -19.683  26.551  1.00  3.660          N  
ATOM   1071  CA  SER A  65      31.210 -19.814  27.586  1.00  3.140          C  
ATOM   1072  C   SER A  65      29.825 -19.440  27.084  1.00  2.490          C  
ATOM   1073  O   SER A  65      29.568 -18.310  26.643  1.00  2.690          O  
ATOM   1074  CB  SER A  65      31.558 -19.020  28.812  1.00  4.600          C  
ATOM   1075  OG  SER A  65      30.510 -19.078  29.735  1.00  4.600          O  
ATOM   1076  H   SER A  65      32.759 -18.809  26.456  1.00  4.390          H  
ATOM   1077  HA  SER A  65      31.181 -20.860  27.891  1.00  3.770          H  
ATOM   1078 1HB  SER A  65      32.455 -19.433  29.259  1.00  5.520          H  
ATOM   1079 2HB  SER A  65      31.766 -17.993  28.538  1.00  5.520          H  
ATOM   1080  HG  SER A  65      30.843 -18.662  30.530  1.00  5.520          H  
ATOM   1081  N   ARG A  66      28.930 -20.427  27.114  1.00  2.170          N  
ATOM   1082  CA  ARG A  66      27.579 -20.272  26.596  1.00  1.930          C  
ATOM   1083  C   ARG A  66      26.492 -20.180  27.661  1.00  1.840          C  
ATOM   1084  O   ARG A  66      26.415 -21.008  28.573  1.00  2.320          O  
ATOM   1085  CB  ARG A  66      27.244 -21.456  25.696  1.00  2.800          C  
ATOM   1086  CG  ARG A  66      25.839 -21.459  25.103  1.00  2.800          C  
ATOM   1087  CD  ARG A  66      25.622 -22.620  24.203  1.00  2.800          C  
ATOM   1088  NE  ARG A  66      26.412 -22.533  22.979  1.00  2.800          N  
ATOM   1089  CZ  ARG A  66      26.495 -23.499  22.039  1.00  2.800          C  
ATOM   1090  NH1 ARG A  66      25.834 -24.631  22.184  1.00  2.800          N  
ATOM   1091  NH2 ARG A  66      27.245 -23.307  20.963  1.00  2.800          N  
ATOM   1092  H   ARG A  66      29.217 -21.317  27.499  1.00  2.600          H  
ATOM   1093  HA  ARG A  66      27.549 -19.359  26.007  1.00  2.320          H  
ATOM   1094 1HB  ARG A  66      27.955 -21.493  24.876  1.00  3.360          H  
ATOM   1095 2HB  ARG A  66      27.357 -22.378  26.263  1.00  3.360          H  
ATOM   1096 1HG  ARG A  66      25.096 -21.529  25.898  1.00  3.360          H  
ATOM   1097 2HG  ARG A  66      25.677 -20.537  24.545  1.00  3.360          H  
ATOM   1098 1HD  ARG A  66      25.902 -23.530  24.731  1.00  3.360          H  
ATOM   1099 2HD  ARG A  66      24.567 -22.666  23.929  1.00  3.360          H  
ATOM   1100  HE  ARG A  66      26.934 -21.684  22.820  1.00  3.360          H  
ATOM   1101 1HH1 ARG A  66      25.259 -24.783  22.999  1.00  3.360          H  
ATOM   1102 2HH1 ARG A  66      25.900 -25.351  21.478  1.00  3.360          H  
ATOM   1103 1HH2 ARG A  66      27.754 -22.442  20.847  1.00  3.360          H  
ATOM   1104 2HH2 ARG A  66      27.310 -24.026  20.256  1.00  3.360          H  
ATOM   1105  N   GLU A  67      25.607 -19.209  27.469  1.00  1.600          N  
ATOM   1106  CA  GLU A  67      24.422 -18.995  28.285  1.00  1.720          C  
ATOM   1107  C   GLU A  67      23.184 -19.279  27.432  1.00  1.390          C  
ATOM   1108  O   GLU A  67      23.208 -19.120  26.202  1.00  1.710          O  
ATOM   1109  CB  GLU A  67      24.352 -17.561  28.829  1.00  2.360          C  
ATOM   1110  CG  GLU A  67      25.454 -17.149  29.795  1.00  2.360          C  
ATOM   1111  CD  GLU A  67      25.233 -15.741  30.316  1.00  2.360          C  
ATOM   1112  OE1 GLU A  67      24.264 -15.139  29.922  1.00  2.360          O  
ATOM   1113  OE2 GLU A  67      26.026 -15.270  31.106  1.00  2.360          O  
ATOM   1114  H   GLU A  67      25.792 -18.564  26.700  1.00  1.920          H  
ATOM   1115  HA  GLU A  67      24.435 -19.692  29.122  1.00  2.060          H  
ATOM   1116 1HB  GLU A  67      24.410 -16.872  28.007  1.00  2.830          H  
ATOM   1117 2HB  GLU A  67      23.390 -17.404  29.318  1.00  2.830          H  
ATOM   1118 1HG  GLU A  67      25.480 -17.846  30.632  1.00  2.830          H  
ATOM   1119 2HG  GLU A  67      26.415 -17.202  29.279  1.00  2.830          H  
ATOM   1120  N   GLN A  68      22.092 -19.688  28.073  1.00  1.090          N  
ATOM   1121  CA  GLN A  68      20.862 -19.939  27.331  1.00  1.130          C  
ATOM   1122  C   GLN A  68      19.719 -19.047  27.773  1.00  1.100          C  
ATOM   1123  O   GLN A  68      19.347 -19.021  28.947  1.00  1.530          O  
ATOM   1124  CB  GLN A  68      20.467 -21.409  27.453  1.00  1.570          C  
ATOM   1125  CG  GLN A  68      19.218 -21.766  26.697  1.00  1.570          C  
ATOM   1126  CD  GLN A  68      19.001 -23.259  26.616  1.00  1.570          C  
ATOM   1127  OE1 GLN A  68      19.960 -23.987  26.344  1.00  1.570          O  
ATOM   1128  NE2 GLN A  68      17.783 -23.741  26.836  1.00  1.570          N  
ATOM   1129  H   GLN A  68      22.114 -19.813  29.078  1.00  1.310          H  
ATOM   1130  HA  GLN A  68      21.042 -19.727  26.275  1.00  1.360          H  
ATOM   1131 1HB  GLN A  68      21.280 -22.032  27.083  1.00  1.880          H  
ATOM   1132 2HB  GLN A  68      20.309 -21.660  28.501  1.00  1.880          H  
ATOM   1133 1HG  GLN A  68      18.345 -21.318  27.180  1.00  1.880          H  
ATOM   1134 2HG  GLN A  68      19.336 -21.373  25.697  1.00  1.880          H  
ATOM   1135 1HE2 GLN A  68      17.621 -24.724  26.785  1.00  1.880          H  
ATOM   1136 2HE2 GLN A  68      16.983 -23.142  27.067  1.00  1.880          H  
ATOM   1137  N   PHE A  69      19.163 -18.320  26.812  1.00  0.700          N  
ATOM   1138  CA  PHE A  69      18.058 -17.404  27.051  1.00  0.750          C  
ATOM   1139  C   PHE A  69      16.808 -17.882  26.328  1.00  0.700          C  
ATOM   1140  O   PHE A  69      16.872 -18.361  25.195  1.00  0.720          O  
ATOM   1141  CB  PHE A  69      18.453 -15.994  26.650  1.00  1.030          C  
ATOM   1142  CG  PHE A  69      17.385 -15.012  26.811  1.00  1.030          C  
ATOM   1143  CD1 PHE A  69      17.058 -14.554  28.067  1.00  1.030          C  
ATOM   1144  CD2 PHE A  69      16.702 -14.525  25.733  1.00  1.030          C  
ATOM   1145  CE1 PHE A  69      16.056 -13.641  28.237  1.00  1.030          C  
ATOM   1146  CE2 PHE A  69      15.706 -13.614  25.904  1.00  1.030          C  
ATOM   1147  CZ  PHE A  69      15.377 -13.173  27.151  1.00  1.030          C  
ATOM   1148  H   PHE A  69      19.540 -18.404  25.860  1.00  0.840          H  
ATOM   1149  HA  PHE A  69      17.840 -17.398  28.119  1.00  0.900          H  
ATOM   1150 1HB  PHE A  69      19.271 -15.685  27.279  1.00  1.240          H  
ATOM   1151 2HB  PHE A  69      18.801 -15.981  25.625  1.00  1.240          H  
ATOM   1152  HD1 PHE A  69      17.601 -14.931  28.934  1.00  1.240          H  
ATOM   1153  HD2 PHE A  69      16.956 -14.867  24.743  1.00  1.240          H  
ATOM   1154  HE1 PHE A  69      15.797 -13.290  29.234  1.00  1.240          H  
ATOM   1155  HE2 PHE A  69      15.176 -13.238  25.063  1.00  1.240          H  
ATOM   1156  HZ  PHE A  69      14.577 -12.446  27.280  1.00  1.240          H  
ATOM   1157  N   GLU A  70      15.649 -17.798  26.963  1.00  0.790          N  
ATOM   1158  CA  GLU A  70      14.469 -18.275  26.260  1.00  0.750          C  
ATOM   1159  C   GLU A  70      13.378 -17.219  26.122  1.00  0.740          C  
ATOM   1160  O   GLU A  70      13.141 -16.416  27.028  1.00  0.840          O  
ATOM   1161  CB  GLU A  70      13.943 -19.514  26.984  1.00  1.070          C  
ATOM   1162  CG  GLU A  70      14.979 -20.663  27.049  1.00  1.070          C  
ATOM   1163  CD  GLU A  70      14.465 -21.917  27.707  1.00  1.070          C  
ATOM   1164  OE1 GLU A  70      13.372 -21.891  28.242  1.00  1.070          O  
ATOM   1165  OE2 GLU A  70      15.153 -22.910  27.679  1.00  1.070          O  
ATOM   1166  H   GLU A  70      15.572 -17.431  27.905  1.00  0.950          H  
ATOM   1167  HA  GLU A  70      14.748 -18.571  25.250  1.00  0.900          H  
ATOM   1168 1HB  GLU A  70      13.649 -19.253  27.999  1.00  1.280          H  
ATOM   1169 2HB  GLU A  70      13.057 -19.885  26.464  1.00  1.280          H  
ATOM   1170 1HG  GLU A  70      15.311 -20.886  26.045  1.00  1.280          H  
ATOM   1171 2HG  GLU A  70      15.847 -20.319  27.608  1.00  1.280          H  
ATOM   1172  N   LYS A  71      12.687 -17.279  24.982  1.00  0.710          N  
ATOM   1173  CA  LYS A  71      11.539 -16.415  24.684  1.00  0.770          C  
ATOM   1174  C   LYS A  71      10.307 -17.220  24.305  1.00  0.730          C  
ATOM   1175  O   LYS A  71      10.400 -18.346  23.808  1.00  0.730          O  
ATOM   1176  CB  LYS A  71      11.807 -15.419  23.551  1.00  1.050          C  
ATOM   1177  CG  LYS A  71      12.830 -14.354  23.800  1.00  1.050          C  
ATOM   1178  CD  LYS A  71      12.928 -13.425  22.563  1.00  1.050          C  
ATOM   1179  CE  LYS A  71      14.026 -12.376  22.695  1.00  1.050          C  
ATOM   1180  NZ  LYS A  71      14.086 -11.467  21.508  1.00  1.050          N  
ATOM   1181  H   LYS A  71      12.986 -17.998  24.311  1.00  0.850          H  
ATOM   1182  HA  LYS A  71      11.296 -15.849  25.584  1.00  0.920          H  
ATOM   1183 1HB  LYS A  71      12.118 -15.959  22.670  1.00  1.260          H  
ATOM   1184 2HB  LYS A  71      10.882 -14.921  23.306  1.00  1.260          H  
ATOM   1185 1HG  LYS A  71      12.529 -13.767  24.668  1.00  1.260          H  
ATOM   1186 2HG  LYS A  71      13.768 -14.806  24.016  1.00  1.260          H  
ATOM   1187 1HD  LYS A  71      13.115 -14.028  21.668  1.00  1.260          H  
ATOM   1188 2HD  LYS A  71      11.979 -12.909  22.430  1.00  1.260          H  
ATOM   1189 1HE  LYS A  71      13.852 -11.781  23.590  1.00  1.260          H  
ATOM   1190 2HE  LYS A  71      14.985 -12.888  22.785  1.00  1.260          H  
ATOM   1191 1HZ  LYS A  71      14.834 -10.798  21.634  1.00  1.260          H  
ATOM   1192 2HZ  LYS A  71      14.259 -12.012  20.671  1.00  1.260          H  
ATOM   1193 3HZ  LYS A  71      13.211 -10.970  21.411  1.00  1.260          H  
ATOM   1194  N   ASN A  72       9.146 -16.615  24.528  1.00  0.740          N  
ATOM   1195  CA  ASN A  72       7.864 -17.207  24.179  1.00  0.720          C  
ATOM   1196  C   ASN A  72       7.008 -16.241  23.377  1.00  0.700          C  
ATOM   1197  O   ASN A  72       6.678 -15.153  23.855  1.00  0.740          O  
ATOM   1198  CB  ASN A  72       7.148 -17.659  25.429  1.00  1.020          C  
ATOM   1199  CG  ASN A  72       7.822 -18.832  26.092  1.00  1.020          C  
ATOM   1200  OD1 ASN A  72       7.764 -19.971  25.613  1.00  1.020          O  
ATOM   1201  ND2 ASN A  72       8.470 -18.573  27.198  1.00  1.020          N  
ATOM   1202  H   ASN A  72       9.155 -15.697  24.954  1.00  0.890          H  
ATOM   1203  HA  ASN A  72       8.038 -18.077  23.546  1.00  0.860          H  
ATOM   1204 1HB  ASN A  72       7.110 -16.832  26.138  1.00  1.220          H  
ATOM   1205 2HB  ASN A  72       6.138 -17.912  25.191  1.00  1.220          H  
ATOM   1206 1HD2 ASN A  72       8.943 -19.307  27.685  1.00  1.220          H  
ATOM   1207 2HD2 ASN A  72       8.500 -17.641  27.555  1.00  1.220          H  
ATOM   1208  N   THR A  73       6.694 -16.614  22.142  1.00  0.710          N  
ATOM   1209  CA  THR A  73       5.894 -15.755  21.289  1.00  0.730          C  
ATOM   1210  C   THR A  73       4.428 -16.100  21.494  1.00  0.660          C  
ATOM   1211  O   THR A  73       3.963 -17.203  21.169  1.00  0.710          O  
ATOM   1212  CB  THR A  73       6.243 -15.936  19.789  1.00  1.010          C  
ATOM   1213  OG1 THR A  73       7.609 -15.628  19.566  1.00  1.010          O  
ATOM   1214  CG2 THR A  73       5.396 -14.996  18.920  1.00  1.010          C  
ATOM   1215  H   THR A  73       7.013 -17.518  21.802  1.00  0.850          H  
ATOM   1216  HA  THR A  73       6.060 -14.717  21.569  1.00  0.880          H  
ATOM   1217  HB  THR A  73       6.059 -16.948  19.506  1.00  1.220          H  
ATOM   1218  HG1 THR A  73       8.163 -16.296  19.981  1.00  1.220          H  
ATOM   1219 1HG2 THR A  73       5.657 -15.138  17.872  1.00  1.220          H  
ATOM   1220 2HG2 THR A  73       4.334 -15.208  19.054  1.00  1.220          H  
ATOM   1221 3HG2 THR A  73       5.595 -13.964  19.205  1.00  1.220          H  
ATOM   1222  N   HIS A  74       3.695 -15.149  22.027  1.00  0.610          N  
ATOM   1223  CA  HIS A  74       2.289 -15.301  22.326  1.00  0.560          C  
ATOM   1224  C   HIS A  74       1.521 -15.050  21.053  1.00  0.490          C  
ATOM   1225  O   HIS A  74       1.963 -14.272  20.198  1.00  0.480          O  
ATOM   1226  CB  HIS A  74       1.889 -14.348  23.450  1.00  0.800          C  
ATOM   1227  CG  HIS A  74       2.484 -14.742  24.749  1.00  0.800          C  
ATOM   1228  ND1 HIS A  74       1.977 -15.774  25.510  1.00  0.800          N  
ATOM   1229  CD2 HIS A  74       3.562 -14.279  25.415  1.00  0.800          C  
ATOM   1230  CE1 HIS A  74       2.718 -15.923  26.591  1.00  0.800          C  
ATOM   1231  NE2 HIS A  74       3.684 -15.028  26.559  1.00  0.800          N  
ATOM   1232  H   HIS A  74       4.155 -14.267  22.226  1.00  0.730          H  
ATOM   1233  HA  HIS A  74       2.080 -16.320  22.652  1.00  0.670          H  
ATOM   1234 1HB  HIS A  74       2.233 -13.338  23.212  1.00  0.960          H  
ATOM   1235 2HB  HIS A  74       0.806 -14.324  23.552  1.00  0.960          H  
ATOM   1236  HD2 HIS A  74       4.218 -13.472  25.103  1.00  0.960          H  
ATOM   1237  HE1 HIS A  74       2.558 -16.662  27.377  1.00  0.960          H  
ATOM   1238  HE2 HIS A  74       4.405 -14.910  27.258  1.00  0.960          H  
ATOM   1239  N   LYS A  75       0.377 -15.706  20.892  1.00  0.480          N  
ATOM   1240  CA  LYS A  75      -0.365 -15.503  19.665  1.00  0.440          C  
ATOM   1241  C   LYS A  75      -1.888 -15.407  19.860  1.00  0.430          C  
ATOM   1242  O   LYS A  75      -2.465 -16.015  20.781  1.00  0.480          O  
ATOM   1243  CB  LYS A  75       0.007 -16.634  18.706  1.00  0.630          C  
ATOM   1244  CG  LYS A  75       1.465 -16.708  18.305  1.00  0.630          C  
ATOM   1245  CD  LYS A  75       1.674 -17.756  17.234  1.00  0.630          C  
ATOM   1246  CE  LYS A  75       3.128 -17.836  16.810  1.00  0.630          C  
ATOM   1247  NZ  LYS A  75       3.329 -18.826  15.703  1.00  0.630          N  
ATOM   1248  H   LYS A  75       0.042 -16.347  21.601  1.00  0.580          H  
ATOM   1249  HA  LYS A  75      -0.044 -14.561  19.221  1.00  0.530          H  
ATOM   1250 1HB  LYS A  75      -0.215 -17.591  19.177  1.00  0.760          H  
ATOM   1251 2HB  LYS A  75      -0.561 -16.545  17.802  1.00  0.760          H  
ATOM   1252 1HG  LYS A  75       1.812 -15.738  17.978  1.00  0.760          H  
ATOM   1253 2HG  LYS A  75       2.059 -17.012  19.166  1.00  0.760          H  
ATOM   1254 1HD  LYS A  75       1.358 -18.730  17.618  1.00  0.760          H  
ATOM   1255 2HD  LYS A  75       1.066 -17.508  16.366  1.00  0.760          H  
ATOM   1256 1HE  LYS A  75       3.448 -16.862  16.475  1.00  0.760          H  
ATOM   1257 2HE  LYS A  75       3.738 -18.126  17.665  1.00  0.760          H  
ATOM   1258 1HZ  LYS A  75       4.304 -18.840  15.439  1.00  0.760          H  
ATOM   1259 2HZ  LYS A  75       3.046 -19.743  16.019  1.00  0.760          H  
ATOM   1260 3HZ  LYS A  75       2.768 -18.564  14.896  1.00  0.760          H  
ATOM   1261  N   ARG A  76      -2.533 -14.649  18.958  1.00  0.370          N  
ATOM   1262  CA  ARG A  76      -3.998 -14.482  18.936  1.00  0.360          C  
ATOM   1263  C   ARG A  76      -4.594 -14.545  17.524  1.00  0.340          C  
ATOM   1264  O   ARG A  76      -4.008 -14.043  16.558  1.00  0.390          O  
ATOM   1265  CB  ARG A  76      -4.416 -13.136  19.544  1.00  0.510          C  
ATOM   1266  CG  ARG A  76      -4.129 -12.911  21.035  1.00  0.510          C  
ATOM   1267  CD  ARG A  76      -5.004 -13.741  21.915  1.00  0.510          C  
ATOM   1268  NE  ARG A  76      -4.797 -13.446  23.334  1.00  0.510          N  
ATOM   1269  CZ  ARG A  76      -3.854 -14.007  24.130  1.00  0.510          C  
ATOM   1270  NH1 ARG A  76      -3.004 -14.903  23.659  1.00  0.510          N  
ATOM   1271  NH2 ARG A  76      -3.793 -13.652  25.404  1.00  0.510          N  
ATOM   1272  H   ARG A  76      -1.954 -14.171  18.255  1.00  0.440          H  
ATOM   1273  HA  ARG A  76      -4.446 -15.293  19.511  1.00  0.430          H  
ATOM   1274 1HB  ARG A  76      -3.917 -12.336  19.004  1.00  0.610          H  
ATOM   1275 2HB  ARG A  76      -5.489 -12.998  19.395  1.00  0.610          H  
ATOM   1276 1HG  ARG A  76      -3.095 -13.147  21.251  1.00  0.610          H  
ATOM   1277 2HG  ARG A  76      -4.318 -11.865  21.276  1.00  0.610          H  
ATOM   1278 1HD  ARG A  76      -6.049 -13.535  21.675  1.00  0.610          H  
ATOM   1279 2HD  ARG A  76      -4.808 -14.796  21.753  1.00  0.610          H  
ATOM   1280  HE  ARG A  76      -5.420 -12.768  23.759  1.00  0.610          H  
ATOM   1281 1HH1 ARG A  76      -3.040 -15.197  22.677  1.00  0.610          H  
ATOM   1282 2HH1 ARG A  76      -2.315 -15.314  24.272  1.00  0.610          H  
ATOM   1283 1HH2 ARG A  76      -4.447 -12.969  25.772  1.00  0.610          H  
ATOM   1284 2HH2 ARG A  76      -3.104 -14.066  26.014  1.00  0.610          H  
ATOM   1285  N   LEU A  77      -5.786 -15.149  17.417  1.00  0.330          N  
ATOM   1286  CA  LEU A  77      -6.544 -15.237  16.162  1.00  0.330          C  
ATOM   1287  C   LEU A  77      -7.935 -14.613  16.221  1.00  0.300          C  
ATOM   1288  O   LEU A  77      -8.742 -14.906  17.099  1.00  0.330          O  
ATOM   1289  CB  LEU A  77      -6.703 -16.705  15.732  1.00  0.460          C  
ATOM   1290  CG  LEU A  77      -7.659 -17.021  14.529  1.00  0.460          C  
ATOM   1291  CD1 LEU A  77      -7.122 -16.418  13.222  1.00  0.460          C  
ATOM   1292  CD2 LEU A  77      -7.780 -18.529  14.407  1.00  0.460          C  
ATOM   1293  H   LEU A  77      -6.212 -15.568  18.249  1.00  0.400          H  
ATOM   1294  HA  LEU A  77      -5.975 -14.715  15.397  1.00  0.400          H  
ATOM   1295 1HB  LEU A  77      -5.751 -17.038  15.430  1.00  0.550          H  
ATOM   1296 2HB  LEU A  77      -7.018 -17.291  16.596  1.00  0.550          H  
ATOM   1297  HG  LEU A  77      -8.646 -16.595  14.719  1.00  0.550          H  
ATOM   1298 1HD1 LEU A  77      -7.800 -16.659  12.412  1.00  0.550          H  
ATOM   1299 2HD1 LEU A  77      -7.041 -15.346  13.299  1.00  0.550          H  
ATOM   1300 3HD1 LEU A  77      -6.154 -16.834  13.012  1.00  0.550          H  
ATOM   1301 1HD2 LEU A  77      -8.447 -18.785  13.594  1.00  0.550          H  
ATOM   1302 2HD2 LEU A  77      -6.805 -18.959  14.212  1.00  0.550          H  
ATOM   1303 3HD2 LEU A  77      -8.174 -18.936  15.340  1.00  0.550          H  
ATOM   1304  N   MET A  78      -8.246 -13.773  15.263  1.00  0.280          N  
ATOM   1305  CA  MET A  78      -9.572 -13.190  15.188  1.00  0.240          C  
ATOM   1306  C   MET A  78     -10.211 -13.546  13.860  1.00  0.280          C  
ATOM   1307  O   MET A  78      -9.545 -13.587  12.824  1.00  0.350          O  
ATOM   1308  CB  MET A  78      -9.496 -11.692  15.419  1.00  0.350          C  
ATOM   1309  CG  MET A  78     -10.793 -10.961  15.296  1.00  0.350          C  
ATOM   1310  SD  MET A  78     -10.611  -9.249  15.677  1.00  0.350          S  
ATOM   1311  CE  MET A  78     -12.172  -8.719  15.091  1.00  0.350          C  
ATOM   1312  H   MET A  78      -7.531 -13.529  14.571  1.00  0.340          H  
ATOM   1313  HA  MET A  78     -10.198 -13.624  15.966  1.00  0.290          H  
ATOM   1314 1HB  MET A  78      -9.158 -11.534  16.428  1.00  0.420          H  
ATOM   1315 2HB  MET A  78      -8.772 -11.243  14.761  1.00  0.420          H  
ATOM   1316 1HG  MET A  78     -11.177 -11.043  14.276  1.00  0.420          H  
ATOM   1317 2HG  MET A  78     -11.531 -11.396  15.980  1.00  0.420          H  
ATOM   1318 1HE  MET A  78     -12.268  -7.660  15.229  1.00  0.420          H  
ATOM   1319 2HE  MET A  78     -12.264  -8.958  14.045  1.00  0.420          H  
ATOM   1320 3HE  MET A  78     -12.932  -9.224  15.630  1.00  0.420          H  
ATOM   1321  N   ILE A  79     -11.506 -13.845  13.874  1.00  0.320          N  
ATOM   1322  CA  ILE A  79     -12.160 -14.165  12.625  1.00  0.420          C  
ATOM   1323  C   ILE A  79     -13.127 -13.080  12.208  1.00  0.450          C  
ATOM   1324  O   ILE A  79     -13.997 -12.632  12.967  1.00  0.470          O  
ATOM   1325  CB  ILE A  79     -12.885 -15.531  12.693  1.00  0.550          C  
ATOM   1326  CG1 ILE A  79     -11.906 -16.688  13.086  1.00  0.550          C  
ATOM   1327  CG2 ILE A  79     -13.624 -15.816  11.338  1.00  0.550          C  
ATOM   1328  CD1 ILE A  79     -10.761 -16.937  12.137  1.00  0.550          C  
ATOM   1329  H   ILE A  79     -12.065 -13.834  14.733  1.00  0.380          H  
ATOM   1330  HA  ILE A  79     -11.414 -14.222  11.837  1.00  0.500          H  
ATOM   1331  HB  ILE A  79     -13.582 -15.500  13.486  1.00  0.660          H  
ATOM   1332 1HG1 ILE A  79     -11.490 -16.467  14.069  1.00  0.660          H  
ATOM   1333 2HG1 ILE A  79     -12.486 -17.606  13.159  1.00  0.660          H  
ATOM   1334 1HG2 ILE A  79     -14.151 -16.764  11.393  1.00  0.660          H  
ATOM   1335 2HG2 ILE A  79     -14.347 -15.036  11.128  1.00  0.660          H  
ATOM   1336 3HG2 ILE A  79     -12.910 -15.856  10.517  1.00  0.660          H  
ATOM   1337 1HD1 ILE A  79     -10.169 -17.757  12.510  1.00  0.660          H  
ATOM   1338 2HD1 ILE A  79     -11.138 -17.193  11.151  1.00  0.660          H  
ATOM   1339 3HD1 ILE A  79     -10.139 -16.058  12.069  1.00  0.660          H  
ATOM   1340  N   LEU A  80     -12.962 -12.660  10.971  1.00  0.500          N  
ATOM   1341  CA  LEU A  80     -13.841 -11.688  10.391  1.00  0.570          C  
ATOM   1342  C   LEU A  80     -14.906 -12.400   9.607  1.00  0.570          C  
ATOM   1343  O   LEU A  80     -14.613 -13.186   8.703  1.00  0.630          O  
ATOM   1344  CB  LEU A  80     -13.105 -10.774   9.464  1.00  0.770          C  
ATOM   1345  CG  LEU A  80     -12.016  -9.947   9.983  1.00  0.770          C  
ATOM   1346  CD1 LEU A  80     -11.557  -9.134   8.851  1.00  0.770          C  
ATOM   1347  CD2 LEU A  80     -12.470  -9.105  11.102  1.00  0.770          C  
ATOM   1348  H   LEU A  80     -12.195 -13.053  10.418  1.00  0.600          H  
ATOM   1349  HA  LEU A  80     -14.340 -11.123  11.176  1.00  0.680          H  
ATOM   1350 1HB  LEU A  80     -12.667 -11.396   8.698  1.00  0.920          H  
ATOM   1351 2HB  LEU A  80     -13.802 -10.163   9.029  1.00  0.920          H  
ATOM   1352  HG  LEU A  80     -11.196 -10.586  10.312  1.00  0.920          H  
ATOM   1353 1HD1 LEU A  80     -10.735  -8.510   9.114  1.00  0.920          H  
ATOM   1354 2HD1 LEU A  80     -11.262  -9.801   8.087  1.00  0.920          H  
ATOM   1355 3HD1 LEU A  80     -12.369  -8.508   8.495  1.00  0.920          H  
ATOM   1356 1HD2 LEU A  80     -11.656  -8.496  11.437  1.00  0.920          H  
ATOM   1357 2HD2 LEU A  80     -13.277  -8.476  10.765  1.00  0.920          H  
ATOM   1358 3HD2 LEU A  80     -12.808  -9.723  11.924  1.00  0.920          H  
ATOM   1359  N   VAL A  81     -16.144 -12.125   9.953  1.00  0.530          N  
ATOM   1360  CA  VAL A  81     -17.276 -12.773   9.332  1.00  0.560          C  
ATOM   1361  C   VAL A  81     -17.998 -11.841   8.355  1.00  0.570          C  
ATOM   1362  O   VAL A  81     -18.361 -10.707   8.692  1.00  0.540          O  
ATOM   1363  CB  VAL A  81     -18.181 -13.343  10.441  1.00  0.770          C  
ATOM   1364  CG1 VAL A  81     -19.428 -13.973   9.852  1.00  0.770          C  
ATOM   1365  CG2 VAL A  81     -17.378 -14.364  11.246  1.00  0.770          C  
ATOM   1366  H   VAL A  81     -16.301 -11.450  10.710  1.00  0.640          H  
ATOM   1367  HA  VAL A  81     -16.905 -13.620   8.763  1.00  0.670          H  
ATOM   1368  HB  VAL A  81     -18.465 -12.574  11.098  1.00  0.930          H  
ATOM   1369 1HG1 VAL A  81     -20.047 -14.369  10.653  1.00  0.930          H  
ATOM   1370 2HG1 VAL A  81     -20.001 -13.230   9.301  1.00  0.930          H  
ATOM   1371 3HG1 VAL A  81     -19.148 -14.785   9.176  1.00  0.930          H  
ATOM   1372 1HG2 VAL A  81     -17.998 -14.762  12.041  1.00  0.930          H  
ATOM   1373 2HG2 VAL A  81     -17.058 -15.179  10.592  1.00  0.930          H  
ATOM   1374 3HG2 VAL A  81     -16.501 -13.884  11.682  1.00  0.930          H  
ATOM   1375  N   ASP A  82     -18.208 -12.356   7.140  1.00  0.690          N  
ATOM   1376  CA  ASP A  82     -18.806 -11.648   6.014  1.00  0.760          C  
ATOM   1377  C   ASP A  82     -17.943 -10.444   5.626  1.00  0.720          C  
ATOM   1378  O   ASP A  82     -18.354  -9.290   5.770  1.00  0.740          O  
ATOM   1379  CB  ASP A  82     -20.227 -11.181   6.336  1.00  1.040          C  
ATOM   1380  CG  ASP A  82     -21.170 -12.320   6.784  1.00  1.040          C  
ATOM   1381  OD1 ASP A  82     -20.833 -13.475   6.631  1.00  1.040          O  
ATOM   1382  OD2 ASP A  82     -22.251 -12.004   7.299  1.00  1.040          O  
ATOM   1383  H   ASP A  82     -17.934 -13.315   6.985  1.00  0.830          H  
ATOM   1384  HA  ASP A  82     -18.843 -12.339   5.170  1.00  0.910          H  
ATOM   1385 1HB  ASP A  82     -20.204 -10.409   7.102  1.00  1.240          H  
ATOM   1386 2HB  ASP A  82     -20.646 -10.727   5.440  1.00  1.240          H  
ATOM   1387  N   VAL A  83     -16.731 -10.720   5.164  1.00  0.710          N  
ATOM   1388  CA  VAL A  83     -15.745  -9.703   4.863  1.00  0.690          C  
ATOM   1389  C   VAL A  83     -15.808  -8.947   3.551  1.00  0.740          C  
ATOM   1390  O   VAL A  83     -15.640  -9.502   2.466  1.00  1.040          O  
ATOM   1391  CB  VAL A  83     -14.370 -10.374   4.915  1.00  0.970          C  
ATOM   1392  CG1 VAL A  83     -13.273  -9.439   4.519  1.00  0.970          C  
ATOM   1393  CG2 VAL A  83     -14.153 -10.826   6.283  1.00  0.970          C  
ATOM   1394  H   VAL A  83     -16.463 -11.697   5.027  1.00  0.850          H  
ATOM   1395  HA  VAL A  83     -15.802  -8.972   5.666  1.00  0.830          H  
ATOM   1396  HB  VAL A  83     -14.351 -11.219   4.234  1.00  1.170          H  
ATOM   1397 1HG1 VAL A  83     -12.331  -9.973   4.592  1.00  1.170          H  
ATOM   1398 2HG1 VAL A  83     -13.386  -9.088   3.498  1.00  1.170          H  
ATOM   1399 3HG1 VAL A  83     -13.276  -8.591   5.189  1.00  1.170          H  
ATOM   1400 1HG2 VAL A  83     -13.208 -11.310   6.348  1.00  1.170          H  
ATOM   1401 2HG2 VAL A  83     -14.177  -9.958   6.909  1.00  1.170          H  
ATOM   1402 3HG2 VAL A  83     -14.932 -11.525   6.587  1.00  1.170          H  
ATOM   1403  N   ASN A  84     -15.919  -7.641   3.697  1.00  0.600          N  
ATOM   1404  CA  ASN A  84     -15.915  -6.682   2.620  1.00  0.660          C  
ATOM   1405  C   ASN A  84     -14.477  -6.227   2.433  1.00  0.620          C  
ATOM   1406  O   ASN A  84     -13.900  -5.640   3.357  1.00  0.630          O  
ATOM   1407  CB  ASN A  84     -16.836  -5.513   2.901  1.00  0.900          C  
ATOM   1408  CG  ASN A  84     -16.961  -4.540   1.713  1.00  0.900          C  
ATOM   1409  OD1 ASN A  84     -15.992  -4.206   0.981  1.00  0.900          O  
ATOM   1410  ND2 ASN A  84     -18.174  -4.069   1.513  1.00  0.900          N  
ATOM   1411  H   ASN A  84     -16.056  -7.295   4.637  1.00  0.720          H  
ATOM   1412  HA  ASN A  84     -16.231  -7.172   1.699  1.00  0.790          H  
ATOM   1413 1HB  ASN A  84     -17.831  -5.895   3.149  1.00  1.080          H  
ATOM   1414 2HB  ASN A  84     -16.475  -4.966   3.773  1.00  1.080          H  
ATOM   1415 1HD2 ASN A  84     -18.350  -3.425   0.764  1.00  1.080          H  
ATOM   1416 2HD2 ASN A  84     -18.927  -4.351   2.114  1.00  1.080          H  
ATOM   1417  N   GLN A  85     -13.896  -6.476   1.264  1.00  0.620          N  
ATOM   1418  CA  GLN A  85     -12.492  -6.142   1.022  1.00  0.650          C  
ATOM   1419  C   GLN A  85     -12.161  -4.702   1.391  1.00  0.680          C  
ATOM   1420  O   GLN A  85     -11.033  -4.425   1.802  1.00  0.700          O  
ATOM   1421  CB  GLN A  85     -12.120  -6.367  -0.444  1.00  0.900          C  
ATOM   1422  CG  GLN A  85     -10.627  -6.108  -0.792  1.00  0.900          C  
ATOM   1423  CD  GLN A  85      -9.653  -7.065  -0.104  1.00  0.900          C  
ATOM   1424  OE1 GLN A  85      -9.880  -8.304  -0.108  1.00  0.900          O  
ATOM   1425  NE2 GLN A  85      -8.563  -6.517   0.459  1.00  0.900          N  
ATOM   1426  H   GLN A  85     -14.433  -6.944   0.545  1.00  0.740          H  
ATOM   1427  HA  GLN A  85     -11.878  -6.799   1.638  1.00  0.780          H  
ATOM   1428 1HB  GLN A  85     -12.361  -7.392  -0.725  1.00  1.080          H  
ATOM   1429 2HB  GLN A  85     -12.720  -5.709  -1.072  1.00  1.080          H  
ATOM   1430 1HG  GLN A  85     -10.504  -6.232  -1.864  1.00  1.080          H  
ATOM   1431 2HG  GLN A  85     -10.345  -5.088  -0.515  1.00  1.080          H  
ATOM   1432 1HE2 GLN A  85      -7.879  -7.095   0.896  1.00  1.080          H  
ATOM   1433 2HE2 GLN A  85      -8.400  -5.484   0.430  1.00  1.080          H  
ATOM   1434  N   GLY A  86     -13.093  -3.764   1.194  1.00  0.730          N  
ATOM   1435  CA  GLY A  86     -12.792  -2.383   1.543  1.00  0.810          C  
ATOM   1436  C   GLY A  86     -12.486  -2.267   3.043  1.00  0.740          C  
ATOM   1437  O   GLY A  86     -11.647  -1.456   3.462  1.00  0.750          O  
ATOM   1438  H   GLY A  86     -14.025  -3.996   0.840  1.00  0.880          H  
ATOM   1439 1HA  GLY A  86     -11.936  -2.039   0.961  1.00  0.970          H  
ATOM   1440 2HA  GLY A  86     -13.640  -1.750   1.285  1.00  0.970          H  
ATOM   1441  N   GLY A  87     -13.182  -3.078   3.855  1.00  0.700          N  
ATOM   1442  CA  GLY A  87     -13.006  -3.093   5.291  1.00  0.670          C  
ATOM   1443  C   GLY A  87     -11.619  -3.575   5.629  1.00  0.600          C  
ATOM   1444  O   GLY A  87     -10.973  -3.033   6.526  1.00  0.610          O  
ATOM   1445  H   GLY A  87     -13.842  -3.747   3.465  1.00  0.840          H  
ATOM   1446 1HA  GLY A  87     -13.149  -2.090   5.678  1.00  0.800          H  
ATOM   1447 2HA  GLY A  87     -13.752  -3.742   5.742  1.00  0.800          H  
ATOM   1448  N   ILE A  88     -11.156  -4.569   4.875  1.00  0.580          N  
ATOM   1449  CA  ILE A  88      -9.822  -5.122   5.081  1.00  0.560          C  
ATOM   1450  C   ILE A  88      -8.776  -4.078   4.755  1.00  0.520          C  
ATOM   1451  O   ILE A  88      -7.840  -3.864   5.527  1.00  0.530          O  
ATOM   1452  CB  ILE A  88      -9.549  -6.377   4.231  1.00  0.790          C  
ATOM   1453  CG1 ILE A  88     -10.500  -7.499   4.596  1.00  0.790          C  
ATOM   1454  CG2 ILE A  88      -8.084  -6.831   4.408  1.00  0.790          C  
ATOM   1455  CD1 ILE A  88     -10.446  -7.970   6.019  1.00  0.790          C  
ATOM   1456  H   ILE A  88     -11.808  -4.946   4.176  1.00  0.700          H  
ATOM   1457  HA  ILE A  88      -9.700  -5.373   6.120  1.00  0.670          H  
ATOM   1458  HB  ILE A  88      -9.722  -6.145   3.181  1.00  0.950          H  
ATOM   1459 1HG1 ILE A  88     -11.512  -7.166   4.379  1.00  0.950          H  
ATOM   1460 2HG1 ILE A  88     -10.274  -8.345   3.949  1.00  0.950          H  
ATOM   1461 1HG2 ILE A  88      -7.902  -7.708   3.792  1.00  0.950          H  
ATOM   1462 2HG2 ILE A  88      -7.424  -6.038   4.091  1.00  0.950          H  
ATOM   1463 3HG2 ILE A  88      -7.867  -7.067   5.444  1.00  0.950          H  
ATOM   1464 1HD1 ILE A  88     -11.143  -8.763   6.133  1.00  0.950          H  
ATOM   1465 2HD1 ILE A  88      -9.467  -8.335   6.268  1.00  0.950          H  
ATOM   1466 3HD1 ILE A  88     -10.708  -7.193   6.686  1.00  0.950          H  
ATOM   1467  N   ASP A  89      -8.946  -3.364   3.647  1.00  0.540          N  
ATOM   1468  CA  ASP A  89      -7.951  -2.365   3.290  1.00  0.580          C  
ATOM   1469  C   ASP A  89      -7.762  -1.374   4.452  1.00  0.600          C  
ATOM   1470  O   ASP A  89      -6.635  -0.962   4.741  1.00  0.660          O  
ATOM   1471  CB  ASP A  89      -8.374  -1.636   2.015  1.00  0.800          C  
ATOM   1472  CG  ASP A  89      -8.306  -2.527   0.734  1.00  0.800          C  
ATOM   1473  OD1 ASP A  89      -7.703  -3.595   0.756  1.00  0.800          O  
ATOM   1474  OD2 ASP A  89      -8.861  -2.115  -0.251  1.00  0.800          O  
ATOM   1475  H   ASP A  89      -9.732  -3.573   3.019  1.00  0.650          H  
ATOM   1476  HA  ASP A  89      -7.003  -2.869   3.108  1.00  0.700          H  
ATOM   1477 1HB  ASP A  89      -9.398  -1.280   2.132  1.00  0.960          H  
ATOM   1478 2HB  ASP A  89      -7.740  -0.765   1.870  1.00  0.960          H  
ATOM   1479  N   SER A  90      -8.867  -1.004   5.121  1.00  0.590          N  
ATOM   1480  CA  SER A  90      -8.830  -0.144   6.310  1.00  0.630          C  
ATOM   1481  C   SER A  90      -8.172  -0.843   7.525  1.00  0.570          C  
ATOM   1482  O   SER A  90      -7.315  -0.279   8.207  1.00  0.610          O  
ATOM   1483  CB  SER A  90     -10.232   0.299   6.677  1.00  0.870          C  
ATOM   1484  OG  SER A  90     -10.222   1.124   7.810  1.00  0.870          O  
ATOM   1485  H   SER A  90      -9.774  -1.315   4.751  1.00  0.710          H  
ATOM   1486  HA  SER A  90      -8.241   0.740   6.069  1.00  0.760          H  
ATOM   1487 1HB  SER A  90     -10.677   0.829   5.836  1.00  1.040          H  
ATOM   1488 2HB  SER A  90     -10.845  -0.571   6.869  1.00  1.040          H  
ATOM   1489  HG  SER A  90     -11.138   1.354   7.974  1.00  1.040          H  
ATOM   1490  N   LEU A  91      -8.572  -2.088   7.802  1.00  0.520          N  
ATOM   1491  CA  LEU A  91      -8.073  -2.867   8.945  1.00  0.520          C  
ATOM   1492  C   LEU A  91      -6.562  -3.101   8.878  1.00  0.540          C  
ATOM   1493  O   LEU A  91      -5.863  -3.064   9.898  1.00  0.570          O  
ATOM   1494  CB  LEU A  91      -8.844  -4.194   8.984  1.00  0.730          C  
ATOM   1495  CG  LEU A  91     -10.316  -4.088   9.391  1.00  0.730          C  
ATOM   1496  CD1 LEU A  91     -11.079  -5.337   9.033  1.00  0.730          C  
ATOM   1497  CD2 LEU A  91     -10.364  -3.950  10.846  1.00  0.730          C  
ATOM   1498  H   LEU A  91      -9.302  -2.496   7.214  1.00  0.620          H  
ATOM   1499  HA  LEU A  91      -8.276  -2.297   9.844  1.00  0.620          H  
ATOM   1500 1HB  LEU A  91      -8.767  -4.674   8.022  1.00  0.870          H  
ATOM   1501 2HB  LEU A  91      -8.384  -4.812   9.718  1.00  0.870          H  
ATOM   1502  HG  LEU A  91     -10.770  -3.222   8.921  1.00  0.870          H  
ATOM   1503 1HD1 LEU A  91     -12.112  -5.235   9.352  1.00  0.870          H  
ATOM   1504 2HD1 LEU A  91     -11.059  -5.461   7.973  1.00  0.870          H  
ATOM   1505 3HD1 LEU A  91     -10.629  -6.194   9.517  1.00  0.870          H  
ATOM   1506 1HD2 LEU A  91     -11.384  -3.851  11.143  1.00  0.870          H  
ATOM   1507 2HD2 LEU A  91      -9.920  -4.822  11.306  1.00  0.870          H  
ATOM   1508 3HD2 LEU A  91      -9.835  -3.100  11.147  1.00  0.870          H  
ATOM   1509  N   LYS A  92      -6.046  -3.290   7.678  1.00  0.560          N  
ATOM   1510  CA  LYS A  92      -4.621  -3.480   7.448  1.00  0.650          C  
ATOM   1511  C   LYS A  92      -3.768  -2.283   7.880  1.00  0.670          C  
ATOM   1512  O   LYS A  92      -2.551  -2.414   8.007  1.00  0.760          O  
ATOM   1513  CB  LYS A  92      -4.330  -3.822   5.987  1.00  0.870          C  
ATOM   1514  CG  LYS A  92      -4.716  -5.250   5.576  1.00  0.870          C  
ATOM   1515  CD  LYS A  92      -4.586  -5.486   4.065  1.00  0.870          C  
ATOM   1516  CE  LYS A  92      -3.126  -5.511   3.594  1.00  0.870          C  
ATOM   1517  NZ  LYS A  92      -3.017  -5.852   2.146  1.00  0.870          N  
ATOM   1518  H   LYS A  92      -6.692  -3.346   6.884  1.00  0.670          H  
ATOM   1519  HA  LYS A  92      -4.296  -4.321   8.045  1.00  0.780          H  
ATOM   1520 1HB  LYS A  92      -4.883  -3.127   5.344  1.00  1.050          H  
ATOM   1521 2HB  LYS A  92      -3.273  -3.675   5.800  1.00  1.050          H  
ATOM   1522 1HG  LYS A  92      -4.054  -5.940   6.082  1.00  1.050          H  
ATOM   1523 2HG  LYS A  92      -5.736  -5.455   5.899  1.00  1.050          H  
ATOM   1524 1HD  LYS A  92      -5.044  -6.443   3.817  1.00  1.050          H  
ATOM   1525 2HD  LYS A  92      -5.123  -4.700   3.530  1.00  1.050          H  
ATOM   1526 1HE  LYS A  92      -2.677  -4.535   3.748  1.00  1.050          H  
ATOM   1527 2HE  LYS A  92      -2.576  -6.252   4.174  1.00  1.050          H  
ATOM   1528 1HZ  LYS A  92      -2.043  -5.858   1.875  1.00  1.050          H  
ATOM   1529 2HZ  LYS A  92      -3.416  -6.765   1.979  1.00  1.050          H  
ATOM   1530 3HZ  LYS A  92      -3.515  -5.162   1.597  1.00  1.050          H  
ATOM   1531  N   LYS A  93      -4.379  -1.102   8.042  1.00  0.620          N  
ATOM   1532  CA  LYS A  93      -3.662   0.113   8.402  1.00  0.660          C  
ATOM   1533  C   LYS A  93      -3.709   0.457   9.903  1.00  0.620          C  
ATOM   1534  O   LYS A  93      -3.292   1.548  10.298  1.00  0.660          O  
ATOM   1535  CB  LYS A  93      -4.207   1.274   7.574  1.00  0.910          C  
ATOM   1536  CG  LYS A  93      -3.966   1.111   6.070  1.00  0.910          C  
ATOM   1537  CD  LYS A  93      -4.502   2.295   5.276  1.00  0.910          C  
ATOM   1538  CE  LYS A  93      -4.273   2.106   3.780  1.00  0.910          C  
ATOM   1539  NZ  LYS A  93      -4.803   3.253   2.982  1.00  0.910          N  
ATOM   1540  H   LYS A  93      -5.398  -1.034   7.949  1.00  0.740          H  
ATOM   1541  HA  LYS A  93      -2.615  -0.028   8.138  1.00  0.790          H  
ATOM   1542 1HB  LYS A  93      -5.285   1.358   7.736  1.00  1.090          H  
ATOM   1543 2HB  LYS A  93      -3.748   2.206   7.898  1.00  1.090          H  
ATOM   1544 1HG  LYS A  93      -2.900   1.001   5.885  1.00  1.090          H  
ATOM   1545 2HG  LYS A  93      -4.469   0.203   5.729  1.00  1.090          H  
ATOM   1546 1HD  LYS A  93      -5.575   2.389   5.460  1.00  1.090          H  
ATOM   1547 2HD  LYS A  93      -4.010   3.209   5.604  1.00  1.090          H  
ATOM   1548 1HE  LYS A  93      -3.206   2.007   3.592  1.00  1.090          H  
ATOM   1549 2HE  LYS A  93      -4.777   1.191   3.459  1.00  1.090          H  
ATOM   1550 1HZ  LYS A  93      -4.634   3.085   2.000  1.00  1.090          H  
ATOM   1551 2HZ  LYS A  93      -5.796   3.344   3.141  1.00  1.090          H  
ATOM   1552 3HZ  LYS A  93      -4.338   4.106   3.261  1.00  1.090          H  
ATOM   1553  N   ILE A  94      -4.203  -0.457  10.744  1.00  0.560          N  
ATOM   1554  CA  ILE A  94      -4.281  -0.197  12.187  1.00  0.560          C  
ATOM   1555  C   ILE A  94      -2.928   0.035  12.846  1.00  0.630          C  
ATOM   1556  O   ILE A  94      -1.949  -0.680  12.624  1.00  0.690          O  
ATOM   1557  CB  ILE A  94      -5.048  -1.326  12.922  1.00  0.780          C  
ATOM   1558  CG1 ILE A  94      -6.512  -1.258  12.482  1.00  0.780          C  
ATOM   1559  CG2 ILE A  94      -4.905  -1.229  14.494  1.00  0.780          C  
ATOM   1560  CD1 ILE A  94      -7.339  -2.425  12.887  1.00  0.780          C  
ATOM   1561  H   ILE A  94      -4.553  -1.344  10.367  1.00  0.670          H  
ATOM   1562  HA  ILE A  94      -4.862   0.713  12.319  1.00  0.670          H  
ATOM   1563  HB  ILE A  94      -4.654  -2.290  12.588  1.00  0.940          H  
ATOM   1564 1HG1 ILE A  94      -6.948  -0.366  12.913  1.00  0.940          H  
ATOM   1565 2HG1 ILE A  94      -6.553  -1.164  11.401  1.00  0.940          H  
ATOM   1566 1HG2 ILE A  94      -5.441  -2.039  14.977  1.00  0.940          H  
ATOM   1567 2HG2 ILE A  94      -3.863  -1.303  14.784  1.00  0.940          H  
ATOM   1568 3HG2 ILE A  94      -5.307  -0.279  14.844  1.00  0.940          H  
ATOM   1569 1HD1 ILE A  94      -8.336  -2.274  12.544  1.00  0.940          H  
ATOM   1570 2HD1 ILE A  94      -6.929  -3.325  12.431  1.00  0.940          H  
ATOM   1571 3HD1 ILE A  94      -7.341  -2.514  13.956  1.00  0.940          H  
ATOM   1572  N   LYS A  95      -2.875   1.068  13.685  1.00  0.690          N  
ATOM   1573  CA  LYS A  95      -1.653   1.428  14.394  1.00  0.770          C  
ATOM   1574  C   LYS A  95      -1.382   0.499  15.578  1.00  0.720          C  
ATOM   1575  O   LYS A  95      -1.573   0.864  16.744  1.00  0.870          O  
ATOM   1576  CB  LYS A  95      -1.723   2.879  14.867  1.00  1.050          C  
ATOM   1577  CG  LYS A  95      -1.755   3.903  13.735  1.00  1.050          C  
ATOM   1578  CD  LYS A  95      -1.832   5.331  14.273  1.00  1.050          C  
ATOM   1579  CE  LYS A  95      -1.859   6.356  13.142  1.00  1.050          C  
ATOM   1580  NZ  LYS A  95      -1.960   7.752  13.656  1.00  1.050          N  
ATOM   1581  H   LYS A  95      -3.710   1.618  13.819  1.00  0.830          H  
ATOM   1582  HA  LYS A  95      -0.815   1.329  13.703  1.00  0.920          H  
ATOM   1583 1HB  LYS A  95      -2.613   3.021  15.478  1.00  1.260          H  
ATOM   1584 2HB  LYS A  95      -0.856   3.097  15.492  1.00  1.260          H  
ATOM   1585 1HG  LYS A  95      -0.854   3.796  13.130  1.00  1.260          H  
ATOM   1586 2HG  LYS A  95      -2.618   3.712  13.096  1.00  1.260          H  
ATOM   1587 1HD  LYS A  95      -2.736   5.442  14.874  1.00  1.260          H  
ATOM   1588 2HD  LYS A  95      -0.969   5.526  14.909  1.00  1.260          H  
ATOM   1589 1HE  LYS A  95      -0.947   6.261  12.554  1.00  1.260          H  
ATOM   1590 2HE  LYS A  95      -2.716   6.154  12.499  1.00  1.260          H  
ATOM   1591 1HZ  LYS A  95      -1.974   8.398  12.879  1.00  1.260          H  
ATOM   1592 2HZ  LYS A  95      -2.809   7.856  14.194  1.00  1.260          H  
ATOM   1593 3HZ  LYS A  95      -1.164   7.955  14.245  1.00  1.260          H  
ATOM   1594  N   ILE A  96      -0.965  -0.712  15.240  1.00  0.710          N  
ATOM   1595  CA  ILE A  96      -0.655  -1.763  16.198  1.00  0.750          C  
ATOM   1596  C   ILE A  96       0.628  -1.306  16.911  1.00  0.720          C  
ATOM   1597  O   ILE A  96       1.465  -0.674  16.265  1.00  0.740          O  
ATOM   1598  CB  ILE A  96      -0.467  -3.122  15.490  1.00  1.030          C  
ATOM   1599  CG1 ILE A  96       0.775  -3.090  14.579  1.00  1.030          C  
ATOM   1600  CG2 ILE A  96      -1.719  -3.458  14.696  1.00  1.030          C  
ATOM   1601  CD1 ILE A  96       1.099  -4.394  13.955  1.00  1.030          C  
ATOM   1602  H   ILE A  96      -0.901  -0.874  14.232  1.00  0.850          H  
ATOM   1603  HA  ILE A  96      -1.479  -1.844  16.900  1.00  0.900          H  
ATOM   1604  HB  ILE A  96      -0.312  -3.899  16.230  1.00  1.240          H  
ATOM   1605 1HG1 ILE A  96       0.665  -2.330  13.809  1.00  1.240          H  
ATOM   1606 2HG1 ILE A  96       1.642  -2.846  15.194  1.00  1.240          H  
ATOM   1607 1HG2 ILE A  96      -1.610  -4.414  14.244  1.00  1.240          H  
ATOM   1608 2HG2 ILE A  96      -2.565  -3.475  15.336  1.00  1.240          H  
ATOM   1609 3HG2 ILE A  96      -1.885  -2.720  13.933  1.00  1.240          H  
ATOM   1610 1HD1 ILE A  96       2.019  -4.301  13.380  1.00  1.240          H  
ATOM   1611 2HD1 ILE A  96       1.219  -5.132  14.724  1.00  1.240          H  
ATOM   1612 3HD1 ILE A  96       0.325  -4.676  13.316  1.00  1.240          H  
ATOM   1613  N   PRO A  97       0.803  -1.568  18.213  1.00  0.760          N  
ATOM   1614  CA  PRO A  97       1.943  -1.161  19.013  1.00  0.810          C  
ATOM   1615  C   PRO A  97       3.215  -1.876  18.622  1.00  0.790          C  
ATOM   1616  O   PRO A  97       3.185  -3.014  18.144  1.00  0.780          O  
ATOM   1617  CB  PRO A  97       1.531  -1.569  20.424  1.00  1.220          C  
ATOM   1618  CG  PRO A  97       0.585  -2.716  20.216  1.00  1.220          C  
ATOM   1619  CD  PRO A  97      -0.152  -2.405  18.930  1.00  1.220          C  
ATOM   1620  HA  PRO A  97       2.070  -0.071  18.933  1.00  0.970          H  
ATOM   1621 1HB  PRO A  97       2.434  -1.863  20.990  1.00  1.460          H  
ATOM   1622 2HB  PRO A  97       1.080  -0.719  20.952  1.00  1.460          H  
ATOM   1623 1HG  PRO A  97       1.169  -3.626  20.126  1.00  1.460          H  
ATOM   1624 2HG  PRO A  97      -0.084  -2.849  21.083  1.00  1.460          H  
ATOM   1625 1HD  PRO A  97      -0.312  -3.336  18.396  1.00  1.460          H  
ATOM   1626 2HD  PRO A  97      -1.087  -1.869  19.138  1.00  1.460          H  
ATOM   1627  N   VAL A  98       4.335  -1.238  18.910  1.00  0.890          N  
ATOM   1628  CA  VAL A  98       5.614  -1.853  18.646  1.00  0.980          C  
ATOM   1629  C   VAL A  98       5.742  -3.068  19.535  1.00  1.040          C  
ATOM   1630  O   VAL A  98       5.570  -2.984  20.748  1.00  1.870          O  
ATOM   1631  CB  VAL A  98       6.759  -0.853  18.909  1.00  1.340          C  
ATOM   1632  CG1 VAL A  98       8.124  -1.534  18.759  1.00  1.340          C  
ATOM   1633  CG2 VAL A  98       6.637   0.307  17.922  1.00  1.340          C  
ATOM   1634  H   VAL A  98       4.291  -0.312  19.311  1.00  1.070          H  
ATOM   1635  HA  VAL A  98       5.648  -2.168  17.602  1.00  1.180          H  
ATOM   1636  HB  VAL A  98       6.684  -0.481  19.931  1.00  1.600          H  
ATOM   1637 1HG1 VAL A  98       8.911  -0.806  18.953  1.00  1.600          H  
ATOM   1638 2HG1 VAL A  98       8.218  -2.353  19.472  1.00  1.600          H  
ATOM   1639 3HG1 VAL A  98       8.232  -1.920  17.747  1.00  1.600          H  
ATOM   1640 1HG2 VAL A  98       7.435   1.028  18.105  1.00  1.600          H  
ATOM   1641 2HG2 VAL A  98       6.718  -0.075  16.905  1.00  1.600          H  
ATOM   1642 3HG2 VAL A  98       5.674   0.799  18.043  1.00  1.600          H  
ATOM   1643  N   GLY A  99       6.042  -4.198  18.909  1.00  1.030          N  
ATOM   1644  CA  GLY A  99       6.145  -5.474  19.587  1.00  0.960          C  
ATOM   1645  C   GLY A  99       5.109  -6.446  19.037  1.00  0.790          C  
ATOM   1646  O   GLY A  99       5.228  -7.657  19.237  1.00  0.770          O  
ATOM   1647  H   GLY A  99       6.183  -4.167  17.908  1.00  1.240          H  
ATOM   1648 1HA  GLY A  99       7.148  -5.879  19.453  1.00  1.150          H  
ATOM   1649 2HA  GLY A  99       5.990  -5.334  20.656  1.00  1.150          H  
ATOM   1650  N   VAL A 100       4.122  -5.928  18.301  1.00  0.690          N  
ATOM   1651  CA  VAL A 100       3.080  -6.757  17.703  1.00  0.550          C  
ATOM   1652  C   VAL A 100       3.152  -6.791  16.186  1.00  0.550          C  
ATOM   1653  O   VAL A 100       3.312  -5.759  15.536  1.00  0.640          O  
ATOM   1654  CB  VAL A 100       1.671  -6.259  18.115  1.00  0.830          C  
ATOM   1655  CG1 VAL A 100       0.563  -7.083  17.429  1.00  0.830          C  
ATOM   1656  CG2 VAL A 100       1.515  -6.374  19.600  1.00  0.830          C  
ATOM   1657  H   VAL A 100       4.056  -4.908  18.190  1.00  0.830          H  
ATOM   1658  HA  VAL A 100       3.201  -7.775  18.067  1.00  0.660          H  
ATOM   1659  HB  VAL A 100       1.559  -5.210  17.815  1.00  0.990          H  
ATOM   1660 1HG1 VAL A 100      -0.399  -6.704  17.754  1.00  0.990          H  
ATOM   1661 2HG1 VAL A 100       0.627  -6.996  16.348  1.00  0.990          H  
ATOM   1662 3HG1 VAL A 100       0.658  -8.129  17.712  1.00  0.990          H  
ATOM   1663 1HG2 VAL A 100       0.529  -6.006  19.883  1.00  0.990          H  
ATOM   1664 2HG2 VAL A 100       1.609  -7.396  19.908  1.00  0.990          H  
ATOM   1665 3HG2 VAL A 100       2.286  -5.779  20.081  1.00  0.990          H  
ATOM   1666  N   THR A 101       3.063  -7.996  15.629  1.00  0.520          N  
ATOM   1667  CA  THR A 101       3.025  -8.189  14.183  1.00  0.540          C  
ATOM   1668  C   THR A 101       1.632  -8.632  13.729  1.00  0.480          C  
ATOM   1669  O   THR A 101       1.113  -9.650  14.188  1.00  0.440          O  
ATOM   1670  CB  THR A 101       4.070  -9.237  13.726  1.00  0.750          C  
ATOM   1671  OG1 THR A 101       5.386  -8.782  14.056  1.00  0.750          O  
ATOM   1672  CG2 THR A 101       3.986  -9.464  12.221  1.00  0.750          C  
ATOM   1673  H   THR A 101       3.019  -8.802  16.261  1.00  0.620          H  
ATOM   1674  HA  THR A 101       3.254  -7.239  13.697  1.00  0.650          H  
ATOM   1675  HB  THR A 101       3.882 -10.179  14.242  1.00  0.900          H  
ATOM   1676  HG1 THR A 101       5.485  -8.768  15.012  1.00  0.900          H  
ATOM   1677 1HG2 THR A 101       4.731 -10.201  11.926  1.00  0.900          H  
ATOM   1678 2HG2 THR A 101       2.997  -9.827  11.941  1.00  0.900          H  
ATOM   1679 3HG2 THR A 101       4.186  -8.526  11.716  1.00  0.900          H  
ATOM   1680  N   LEU A 102       1.026  -7.865  12.818  1.00  0.500          N  
ATOM   1681  CA  LEU A 102      -0.328  -8.137  12.296  1.00  0.460          C  
ATOM   1682  C   LEU A 102      -0.373  -8.603  10.844  1.00  0.480          C  
ATOM   1683  O   LEU A 102       0.155  -7.930   9.948  1.00  0.580          O  
ATOM   1684  CB  LEU A 102      -1.196  -6.870  12.462  1.00  0.660          C  
ATOM   1685  CG  LEU A 102      -2.607  -6.813  11.791  1.00  0.660          C  
ATOM   1686  CD1 LEU A 102      -3.526  -7.823  12.324  1.00  0.660          C  
ATOM   1687  CD2 LEU A 102      -3.243  -5.411  12.067  1.00  0.660          C  
ATOM   1688  H   LEU A 102       1.523  -7.043  12.499  1.00  0.600          H  
ATOM   1689  HA  LEU A 102      -0.759  -8.932  12.901  1.00  0.550          H  
ATOM   1690 1HB  LEU A 102      -1.313  -6.671  13.524  1.00  0.790          H  
ATOM   1691 2HB  LEU A 102      -0.648  -6.063  12.010  1.00  0.790          H  
ATOM   1692  HG  LEU A 102      -2.490  -6.978  10.726  1.00  0.790          H  
ATOM   1693 1HD1 LEU A 102      -4.465  -7.699  11.811  1.00  0.790          H  
ATOM   1694 2HD1 LEU A 102      -3.149  -8.827  12.160  1.00  0.790          H  
ATOM   1695 3HD1 LEU A 102      -3.672  -7.665  13.350  1.00  0.790          H  
ATOM   1696 1HD2 LEU A 102      -4.222  -5.328  11.605  1.00  0.790          H  
ATOM   1697 2HD2 LEU A 102      -3.364  -5.276  13.133  1.00  0.790          H  
ATOM   1698 3HD2 LEU A 102      -2.596  -4.627  11.669  1.00  0.790          H  
ATOM   1699  N   ARG A 103      -1.067  -9.728  10.612  1.00  0.470          N  
ATOM   1700  CA  ARG A 103      -1.241 -10.287   9.270  1.00  0.560          C  
ATOM   1701  C   ARG A 103      -2.681 -10.749   8.963  1.00  0.510          C  
ATOM   1702  O   ARG A 103      -3.361 -11.370   9.785  1.00  0.480          O  
ATOM   1703  CB  ARG A 103      -0.295 -11.467   9.065  1.00  0.750          C  
ATOM   1704  CG  ARG A 103       1.210 -11.134   9.106  1.00  0.750          C  
ATOM   1705  CD  ARG A 103       1.653 -10.351   7.915  1.00  0.750          C  
ATOM   1706  NE  ARG A 103       3.082 -10.114   7.928  1.00  0.750          N  
ATOM   1707  CZ  ARG A 103       3.702  -9.077   8.539  1.00  0.750          C  
ATOM   1708  NH1 ARG A 103       3.021  -8.153   9.202  1.00  0.750          N  
ATOM   1709  NH2 ARG A 103       5.024  -8.986   8.469  1.00  0.750          N  
ATOM   1710  H   ARG A 103      -1.445 -10.231  11.426  1.00  0.560          H  
ATOM   1711  HA  ARG A 103      -0.997  -9.510   8.550  1.00  0.670          H  
ATOM   1712 1HB  ARG A 103      -0.482 -12.209   9.841  1.00  0.900          H  
ATOM   1713 2HB  ARG A 103      -0.507 -11.938   8.105  1.00  0.900          H  
ATOM   1714 1HG  ARG A 103       1.443 -10.569  10.002  1.00  0.900          H  
ATOM   1715 2HG  ARG A 103       1.777 -12.063   9.119  1.00  0.900          H  
ATOM   1716 1HD  ARG A 103       1.412 -10.912   7.012  1.00  0.900          H  
ATOM   1717 2HD  ARG A 103       1.153  -9.392   7.880  1.00  0.900          H  
ATOM   1718  HE  ARG A 103       3.664 -10.782   7.438  1.00  0.900          H  
ATOM   1719 1HH1 ARG A 103       1.990  -8.187   9.289  1.00  0.900          H  
ATOM   1720 2HH1 ARG A 103       3.514  -7.391   9.639  1.00  0.900          H  
ATOM   1721 1HH2 ARG A 103       5.553  -9.686   7.964  1.00  0.900          H  
ATOM   1722 2HH2 ARG A 103       5.505  -8.221   8.919  1.00  0.900          H  
ATOM   1723  N   PHE A 104      -3.130 -10.451   7.740  1.00  0.610          N  
ATOM   1724  CA  PHE A 104      -4.466 -10.816   7.246  1.00  0.680          C  
ATOM   1725  C   PHE A 104      -4.394 -11.873   6.144  1.00  0.650          C  
ATOM   1726  O   PHE A 104      -3.733 -11.651   5.126  1.00  0.730          O  
ATOM   1727  CB  PHE A 104      -5.146  -9.555   6.664  1.00  0.920          C  
ATOM   1728  CG  PHE A 104      -5.521  -8.498   7.677  1.00  0.920          C  
ATOM   1729  CD1 PHE A 104      -4.575  -7.685   8.230  1.00  0.920          C  
ATOM   1730  CD2 PHE A 104      -6.833  -8.287   8.036  1.00  0.920          C  
ATOM   1731  CE1 PHE A 104      -4.925  -6.739   9.121  1.00  0.920          C  
ATOM   1732  CE2 PHE A 104      -7.182  -7.336   8.937  1.00  0.920          C  
ATOM   1733  CZ  PHE A 104      -6.216  -6.564   9.493  1.00  0.920          C  
ATOM   1734  H   PHE A 104      -2.516  -9.948   7.114  1.00  0.730          H  
ATOM   1735  HA  PHE A 104      -5.058 -11.215   8.073  1.00  0.820          H  
ATOM   1736 1HB  PHE A 104      -4.481  -9.098   5.933  1.00  1.110          H  
ATOM   1737 2HB  PHE A 104      -6.041  -9.844   6.132  1.00  1.110          H  
ATOM   1738  HD1 PHE A 104      -3.531  -7.796   7.956  1.00  1.110          H  
ATOM   1739  HD2 PHE A 104      -7.591  -8.879   7.597  1.00  1.110          H  
ATOM   1740  HE1 PHE A 104      -4.163  -6.112   9.536  1.00  1.110          H  
ATOM   1741  HE2 PHE A 104      -8.227  -7.198   9.208  1.00  1.110          H  
ATOM   1742  HZ  PHE A 104      -6.464  -5.796  10.222  1.00  1.110          H  
ATOM   1743  N   SER A 105      -5.113 -12.991   6.304  1.00  0.640          N  
ATOM   1744  CA  SER A 105      -5.103 -14.021   5.256  1.00  0.730          C  
ATOM   1745  C   SER A 105      -6.441 -14.754   5.088  1.00  0.760          C  
ATOM   1746  O   SER A 105      -7.246 -14.879   6.016  1.00  0.750          O  
ATOM   1747  CB  SER A 105      -4.001 -15.027   5.528  1.00  0.990          C  
ATOM   1748  OG  SER A 105      -4.251 -15.748   6.699  1.00  0.990          O  
ATOM   1749  H   SER A 105      -5.602 -13.149   7.192  1.00  0.770          H  
ATOM   1750  HA  SER A 105      -4.881 -13.531   4.308  1.00  0.880          H  
ATOM   1751 1HB  SER A 105      -3.923 -15.714   4.687  1.00  1.180          H  
ATOM   1752 2HB  SER A 105      -3.049 -14.505   5.615  1.00  1.180          H  
ATOM   1753  HG  SER A 105      -3.496 -16.324   6.814  1.00  1.180          H  
ATOM   1754  N   LYS A 106      -6.655 -15.283   3.886  1.00  0.890          N  
ATOM   1755  CA  LYS A 106      -7.904 -15.957   3.553  1.00  1.020          C  
ATOM   1756  C   LYS A 106      -7.788 -17.480   3.540  1.00  1.310          C  
ATOM   1757  O   LYS A 106      -8.813 -18.157   3.461  1.00  1.540          O  
ATOM   1758  OXT LYS A 106      -6.787 -17.999   4.043  1.00  1.530          O  
ATOM   1759  CB  LYS A 106      -8.383 -15.426   2.202  1.00  1.300          C  
ATOM   1760  CG  LYS A 106      -8.704 -13.928   2.251  1.00  1.300          C  
ATOM   1761  CD  LYS A 106      -9.115 -13.347   0.899  1.00  1.300          C  
ATOM   1762  CE  LYS A 106      -9.308 -11.814   0.999  1.00  1.300          C  
ATOM   1763  NZ  LYS A 106      -9.634 -11.186  -0.320  1.00  1.300          N  
ATOM   1764  H   LYS A 106      -5.942 -15.184   3.175  1.00  1.070          H  
ATOM   1765  HA  LYS A 106      -8.648 -15.690   4.304  1.00  1.220          H  
ATOM   1766 1HB  LYS A 106      -7.619 -15.595   1.444  1.00  1.560          H  
ATOM   1767 2HB  LYS A 106      -9.284 -15.959   1.896  1.00  1.560          H  
ATOM   1768 1HG  LYS A 106      -9.524 -13.787   2.958  1.00  1.560          H  
ATOM   1769 2HG  LYS A 106      -7.837 -13.384   2.621  1.00  1.560          H  
ATOM   1770 1HD  LYS A 106      -8.347 -13.564   0.156  1.00  1.560          H  
ATOM   1771 2HD  LYS A 106     -10.051 -13.804   0.577  1.00  1.560          H  
ATOM   1772 1HE  LYS A 106     -10.113 -11.598   1.701  1.00  1.560          H  
ATOM   1773 2HE  LYS A 106      -8.385 -11.372   1.375  1.00  1.560          H  
ATOM   1774 1HZ  LYS A 106      -9.736 -10.154  -0.204  1.00  1.560          H  
ATOM   1775 2HZ  LYS A 106      -8.889 -11.366  -0.974  1.00  1.560          H  
ATOM   1776 3HZ  LYS A 106     -10.494 -11.568  -0.680  1.00  1.560          H  
TER    1777
ENDMDL

REMARK ID 10500 MODEL 5 SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
PFRMAT TS
TARGET SSGCID - MygeA.00015.a 30S ribosomal protein S10  MG_150
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3d3cJ_202
REMARK PARENT    3d3cJ_202
REMARK PARSRC    alignment
REMARK SCORE     0.92  
ATOM      1  N   MET A   1     -25.264 -24.833  -5.705  1.00 10.510          N  
ATOM      2  CA  MET A   1     -25.662 -24.081  -6.893  1.00  9.990          C  
ATOM      3  C   MET A   1     -26.075 -22.660  -6.513  1.00  9.180          C  
ATOM      4  O   MET A   1     -27.244 -22.394  -6.247  1.00  8.950          O  
ATOM      5  CB  MET A   1     -26.822 -24.789  -7.603  1.00 14.190          C  
ATOM      6  CG  MET A   1     -27.255 -24.134  -8.913  1.00 14.190          C  
ATOM      7  SD  MET A   1     -28.608 -24.980  -9.718  1.00 14.190          S  
ATOM      8  CE  MET A   1     -28.961 -23.813 -11.029  1.00 14.190          C  
ATOM      9 1H   MET A   1     -25.894 -25.610  -5.570  1.00 12.610          H  
ATOM     10 2H   MET A   1     -24.323 -25.180  -5.825  1.00 12.610          H  
ATOM     11 3H   MET A   1     -25.296 -24.230  -4.894  1.00 12.610          H  
ATOM     12  HA  MET A   1     -24.811 -24.015  -7.569  1.00 11.990          H  
ATOM     13 1HB  MET A   1     -26.541 -25.819  -7.824  1.00 17.030          H  
ATOM     14 2HB  MET A   1     -27.689 -24.822  -6.943  1.00 17.030          H  
ATOM     15 1HG  MET A   1     -27.547 -23.120  -8.744  1.00 17.030          H  
ATOM     16 2HG  MET A   1     -26.412 -24.121  -9.602  1.00 17.030          H  
ATOM     17 1HE  MET A   1     -29.790 -24.180 -11.631  1.00 17.030          H  
ATOM     18 2HE  MET A   1     -29.222 -22.850 -10.604  1.00 17.030          H  
ATOM     19 3HE  MET A   1     -28.080 -23.696 -11.658  1.00 17.030          H  
ATOM     20  N   ASN A   2     -25.131 -21.721  -6.521  1.00  8.950          N  
ATOM     21  CA  ASN A   2     -25.464 -20.338  -6.150  1.00  8.430          C  
ATOM     22  C   ASN A   2     -26.465 -19.712  -7.124  1.00  7.510          C  
ATOM     23  O   ASN A   2     -27.346 -18.941  -6.733  1.00  7.020          O  
ATOM     24  CB  ASN A   2     -24.209 -19.495  -6.083  1.00 12.010          C  
ATOM     25  CG  ASN A   2     -23.357 -19.827  -4.894  1.00 12.010          C  
ATOM     26  OD1 ASN A   2     -23.817 -20.422  -3.913  1.00 12.010          O  
ATOM     27  ND2 ASN A   2     -22.108 -19.456  -4.965  1.00 12.010          N  
ATOM     28  H   ASN A   2     -24.177 -21.957  -6.759  1.00 10.740          H  
ATOM     29  HA  ASN A   2     -25.935 -20.346  -5.166  1.00 10.120          H  
ATOM     30 1HB  ASN A   2     -23.623 -19.639  -6.990  1.00 14.410          H  
ATOM     31 2HB  ASN A   2     -24.483 -18.441  -6.035  1.00 14.410          H  
ATOM     32 1HD2 ASN A   2     -21.487 -19.650  -4.205  1.00 14.410          H  
ATOM     33 2HD2 ASN A   2     -21.769 -18.977  -5.775  1.00 14.410          H  
ATOM     34  N   SER A   3     -26.382 -20.130  -8.386  1.00  7.520          N  
ATOM     35  CA  SER A   3     -27.208 -19.647  -9.480  1.00  6.990          C  
ATOM     36  C   SER A   3     -28.663 -20.078  -9.359  1.00  6.540          C  
ATOM     37  O   SER A   3     -29.516 -19.643 -10.134  1.00  6.680          O  
ATOM     38  CB  SER A   3     -26.623 -20.101 -10.803  1.00 10.000          C  
ATOM     39  OG  SER A   3     -26.641 -21.492 -10.915  1.00 10.000          O  
ATOM     40  H   SER A   3     -25.655 -20.782  -8.638  1.00  9.020          H  
ATOM     41  HA  SER A   3     -27.182 -18.556  -9.462  1.00  8.390          H  
ATOM     42 1HB  SER A   3     -27.196 -19.662 -11.620  1.00 12.000          H  
ATOM     43 2HB  SER A   3     -25.600 -19.739 -10.891  1.00 12.000          H  
ATOM     44  HG  SER A   3     -26.326 -21.688 -11.804  1.00 12.000          H  
ATOM     45  N   ALA A   4     -28.967 -20.933  -8.384  1.00  6.360          N  
ATOM     46  CA  ALA A   4     -30.317 -21.397  -8.125  1.00  5.950          C  
ATOM     47  C   ALA A   4     -31.219 -20.219  -7.770  1.00  5.360          C  
ATOM     48  O   ALA A   4     -32.438 -20.304  -7.897  1.00  5.140          O  
ATOM     49  CB  ALA A   4     -30.315 -22.420  -7.010  1.00  8.490          C  
ATOM     50  H   ALA A   4     -28.235 -21.248  -7.740  1.00  7.630          H  
ATOM     51  HA  ALA A   4     -30.704 -21.858  -9.033  1.00  7.140          H  
ATOM     52 1HB  ALA A   4     -31.328 -22.773  -6.836  1.00 10.190          H  
ATOM     53 2HB  ALA A   4     -29.683 -23.255  -7.287  1.00 10.190          H  
ATOM     54 3HB  ALA A   4     -29.925 -21.960  -6.103  1.00 10.190          H  
ATOM     55  N   VAL A   5     -30.612 -19.134  -7.276  1.00  5.390          N  
ATOM     56  CA  VAL A   5     -31.316 -17.919  -6.891  1.00  5.280          C  
ATOM     57  C   VAL A   5     -31.978 -17.203  -8.079  1.00  4.490          C  
ATOM     58  O   VAL A   5     -32.855 -16.364  -7.881  1.00  4.630          O  
ATOM     59  CB  VAL A   5     -30.340 -16.952  -6.172  1.00  7.440          C  
ATOM     60  CG1 VAL A   5     -29.366 -16.300  -7.175  1.00  7.440          C  
ATOM     61  CG2 VAL A   5     -31.126 -15.878  -5.398  1.00  7.440          C  
ATOM     62  H   VAL A   5     -29.591 -19.155  -7.176  1.00  6.470          H  
ATOM     63  HA  VAL A   5     -32.097 -18.198  -6.186  1.00  6.340          H  
ATOM     64  HB  VAL A   5     -29.737 -17.536  -5.476  1.00  8.920          H  
ATOM     65 1HG1 VAL A   5     -28.671 -15.660  -6.633  1.00  8.920          H  
ATOM     66 2HG1 VAL A   5     -28.807 -17.071  -7.699  1.00  8.920          H  
ATOM     67 3HG1 VAL A   5     -29.907 -15.694  -7.896  1.00  8.920          H  
ATOM     68 1HG2 VAL A   5     -30.426 -15.233  -4.874  1.00  8.920          H  
ATOM     69 2HG2 VAL A   5     -31.722 -15.274  -6.072  1.00  8.920          H  
ATOM     70 3HG2 VAL A   5     -31.783 -16.362  -4.676  1.00  8.920          H  
ATOM     71  N   LYS A   6     -31.480 -17.430  -9.298  1.00  4.040          N  
ATOM     72  CA  LYS A   6     -32.006 -16.753 -10.473  1.00  3.660          C  
ATOM     73  C   LYS A   6     -33.482 -17.032 -10.730  1.00  3.020          C  
ATOM     74  O   LYS A   6     -33.921 -18.180 -10.799  1.00  2.770          O  
ATOM     75  CB  LYS A   6     -31.198 -17.136 -11.715  1.00  5.280          C  
ATOM     76  CG  LYS A   6     -31.629 -16.410 -13.005  1.00  5.280          C  
ATOM     77  CD  LYS A   6     -30.740 -16.772 -14.188  1.00  5.280          C  
ATOM     78  CE  LYS A   6     -31.203 -16.062 -15.457  1.00  5.280          C  
ATOM     79  NZ  LYS A   6     -30.349 -16.405 -16.633  1.00  5.280          N  
ATOM     80  H   LYS A   6     -30.761 -18.146  -9.423  1.00  4.850          H  
ATOM     81  HA  LYS A   6     -31.901 -15.681 -10.314  1.00  4.390          H  
ATOM     82 1HB  LYS A   6     -30.144 -16.928 -11.537  1.00  6.330          H  
ATOM     83 2HB  LYS A   6     -31.291 -18.212 -11.882  1.00  6.330          H  
ATOM     84 1HG  LYS A   6     -32.655 -16.688 -13.257  1.00  6.330          H  
ATOM     85 2HG  LYS A   6     -31.596 -15.333 -12.845  1.00  6.330          H  
ATOM     86 1HD  LYS A   6     -29.708 -16.489 -13.971  1.00  6.330          H  
ATOM     87 2HD  LYS A   6     -30.779 -17.849 -14.346  1.00  6.330          H  
ATOM     88 1HE  LYS A   6     -32.233 -16.350 -15.669  1.00  6.330          H  
ATOM     89 2HE  LYS A   6     -31.166 -14.985 -15.296  1.00  6.330          H  
ATOM     90 1HZ  LYS A   6     -30.689 -15.915 -17.451  1.00  6.330          H  
ATOM     91 2HZ  LYS A   6     -29.394 -16.131 -16.451  1.00  6.330          H  
ATOM     92 3HZ  LYS A   6     -30.386 -17.401 -16.801  1.00  6.330          H  
ATOM     93  N   TYR A   7     -34.231 -15.968 -10.975  1.00  3.000          N  
ATOM     94  CA  TYR A   7     -35.639 -16.082 -11.288  1.00  2.660          C  
ATOM     95  C   TYR A   7     -35.890 -16.005 -12.797  1.00  1.850          C  
ATOM     96  O   TYR A   7     -35.109 -15.380 -13.511  1.00  1.930          O  
ATOM     97  CB  TYR A   7     -36.428 -14.976 -10.634  1.00  3.860          C  
ATOM     98  CG  TYR A   7     -36.652 -15.089  -9.190  1.00  3.860          C  
ATOM     99  CD1 TYR A   7     -35.713 -14.633  -8.292  1.00  3.860          C  
ATOM    100  CD2 TYR A   7     -37.848 -15.625  -8.751  1.00  3.860          C  
ATOM    101  CE1 TYR A   7     -35.961 -14.729  -6.944  1.00  3.860          C  
ATOM    102  CE2 TYR A   7     -38.105 -15.719  -7.410  1.00  3.860          C  
ATOM    103  CZ  TYR A   7     -37.165 -15.275  -6.502  1.00  3.860          C  
ATOM    104  OH  TYR A   7     -37.417 -15.368  -5.155  1.00  3.860          O  
ATOM    105  H   TYR A   7     -33.810 -15.051 -10.910  1.00  3.600          H  
ATOM    106  HA  TYR A   7     -35.973 -17.016 -10.868  1.00  3.190          H  
ATOM    107 1HB  TYR A   7     -35.892 -14.046 -10.807  1.00  4.630          H  
ATOM    108 2HB  TYR A   7     -37.397 -14.910 -11.120  1.00  4.630          H  
ATOM    109  HD1 TYR A   7     -34.774 -14.204  -8.644  1.00  4.630          H  
ATOM    110  HD2 TYR A   7     -38.588 -15.970  -9.472  1.00  4.630          H  
ATOM    111  HE1 TYR A   7     -35.218 -14.376  -6.230  1.00  4.630          H  
ATOM    112  HE2 TYR A   7     -39.049 -16.141  -7.063  1.00  4.630          H  
ATOM    113  HH  TYR A   7     -36.667 -15.023  -4.666  1.00  4.630          H  
ATOM    114  N   PRO A   8     -36.939 -16.667 -13.306  1.00  1.620          N  
ATOM    115  CA  PRO A   8     -37.467 -16.573 -14.656  1.00  1.390          C  
ATOM    116  C   PRO A   8     -38.012 -15.190 -14.990  1.00  1.060          C  
ATOM    117  O   PRO A   8     -38.338 -14.391 -14.103  1.00  1.060          O  
ATOM    118  CB  PRO A   8     -38.625 -17.584 -14.655  1.00  2.080          C  
ATOM    119  CG  PRO A   8     -38.324 -18.537 -13.546  1.00  2.080          C  
ATOM    120  CD  PRO A   8     -37.597 -17.730 -12.502  1.00  2.080          C  
ATOM    121  HA  PRO A   8     -36.685 -16.863 -15.372  1.00  1.670          H  
ATOM    122 1HB  PRO A   8     -39.580 -17.065 -14.518  1.00  2.500          H  
ATOM    123 2HB  PRO A   8     -38.678 -18.079 -15.632  1.00  2.500          H  
ATOM    124 1HG  PRO A   8     -39.268 -18.958 -13.156  1.00  2.500          H  
ATOM    125 2HG  PRO A   8     -37.728 -19.382 -13.916  1.00  2.500          H  
ATOM    126 1HD  PRO A   8     -38.283 -17.306 -11.761  1.00  2.500          H  
ATOM    127 2HD  PRO A   8     -36.869 -18.429 -12.066  1.00  2.500          H  
ATOM    128  N   GLU A   9     -38.090 -14.916 -16.281  1.00  1.080          N  
ATOM    129  CA  GLU A   9     -38.762 -13.724 -16.784  1.00  0.930          C  
ATOM    130  C   GLU A   9     -39.774 -14.243 -17.793  1.00  0.880          C  
ATOM    131  O   GLU A   9     -39.553 -15.299 -18.388  1.00  1.240          O  
ATOM    132  CB  GLU A   9     -37.800 -12.708 -17.408  1.00  1.360          C  
ATOM    133  CG  GLU A   9     -36.801 -12.098 -16.422  1.00  1.360          C  
ATOM    134  CD  GLU A   9     -35.939 -11.017 -17.041  1.00  1.360          C  
ATOM    135  OE1 GLU A   9     -36.037 -10.811 -18.227  1.00  1.360          O  
ATOM    136  OE2 GLU A   9     -35.190 -10.396 -16.322  1.00  1.360          O  
ATOM    137  H   GLU A   9     -37.739 -15.586 -16.953  1.00  1.300          H  
ATOM    138  HA  GLU A   9     -39.302 -13.237 -15.977  1.00  1.120          H  
ATOM    139 1HB  GLU A   9     -37.242 -13.178 -18.216  1.00  1.630          H  
ATOM    140 2HB  GLU A   9     -38.379 -11.887 -17.839  1.00  1.630          H  
ATOM    141 1HG  GLU A   9     -37.345 -11.686 -15.583  1.00  1.630          H  
ATOM    142 2HG  GLU A   9     -36.160 -12.892 -16.039  1.00  1.630          H  
ATOM    143  N   LEU A  10     -40.890 -13.542 -17.957  1.00  0.640          N  
ATOM    144  CA  LEU A  10     -41.937 -13.976 -18.901  1.00  0.670          C  
ATOM    145  C   LEU A  10     -42.560 -12.858 -19.736  1.00  0.530          C  
ATOM    146  O   LEU A  10     -42.781 -11.740 -19.260  1.00  0.510          O  
ATOM    147  CB  LEU A  10     -43.028 -14.782 -18.153  1.00  0.930          C  
ATOM    148  CG  LEU A  10     -44.248 -15.318 -19.019  1.00  0.930          C  
ATOM    149  CD1 LEU A  10     -44.712 -16.654 -18.518  1.00  0.930          C  
ATOM    150  CD2 LEU A  10     -45.416 -14.359 -18.944  1.00  0.930          C  
ATOM    151  H   LEU A  10     -40.978 -12.674 -17.418  1.00  0.770          H  
ATOM    152  HA  LEU A  10     -41.473 -14.664 -19.608  1.00  0.800          H  
ATOM    153 1HB  LEU A  10     -42.553 -15.638 -17.683  1.00  1.110          H  
ATOM    154 2HB  LEU A  10     -43.407 -14.163 -17.395  1.00  1.110          H  
ATOM    155  HG  LEU A  10     -43.942 -15.421 -20.019  1.00  1.110          H  
ATOM    156 1HD1 LEU A  10     -45.534 -17.007 -19.130  1.00  1.110          H  
ATOM    157 2HD1 LEU A  10     -43.900 -17.366 -18.574  1.00  1.110          H  
ATOM    158 3HD1 LEU A  10     -45.040 -16.551 -17.501  1.00  1.110          H  
ATOM    159 1HD2 LEU A  10     -46.219 -14.734 -19.563  1.00  1.110          H  
ATOM    160 2HD2 LEU A  10     -45.755 -14.270 -17.928  1.00  1.110          H  
ATOM    161 3HD2 LEU A  10     -45.134 -13.396 -19.299  1.00  1.110          H  
ATOM    162  N   LYS A  11     -42.823 -13.165 -21.010  1.00  0.540          N  
ATOM    163  CA  LYS A  11     -43.480 -12.227 -21.910  1.00  0.470          C  
ATOM    164  C   LYS A  11     -44.995 -12.419 -21.945  1.00  0.440          C  
ATOM    165  O   LYS A  11     -45.498 -13.525 -22.191  1.00  0.480          O  
ATOM    166  CB  LYS A  11     -42.936 -12.392 -23.331  1.00  0.690          C  
ATOM    167  CG  LYS A  11     -41.488 -11.997 -23.497  1.00  0.690          C  
ATOM    168  CD  LYS A  11     -41.023 -12.121 -24.935  1.00  0.690          C  
ATOM    169  CE  LYS A  11     -39.563 -11.690 -25.073  1.00  0.690          C  
ATOM    170  NZ  LYS A  11     -39.061 -11.829 -26.474  1.00  0.690          N  
ATOM    171  H   LYS A  11     -42.632 -14.114 -21.356  1.00  0.650          H  
ATOM    172  HA  LYS A  11     -43.283 -11.211 -21.562  1.00  0.560          H  
ATOM    173 1HB  LYS A  11     -43.025 -13.445 -23.621  1.00  0.820          H  
ATOM    174 2HB  LYS A  11     -43.543 -11.817 -24.023  1.00  0.820          H  
ATOM    175 1HG  LYS A  11     -41.377 -10.987 -23.197  1.00  0.820          H  
ATOM    176 2HG  LYS A  11     -40.867 -12.619 -22.853  1.00  0.820          H  
ATOM    177 1HD  LYS A  11     -41.127 -13.158 -25.262  1.00  0.820          H  
ATOM    178 2HD  LYS A  11     -41.642 -11.489 -25.574  1.00  0.820          H  
ATOM    179 1HE  LYS A  11     -39.472 -10.648 -24.768  1.00  0.820          H  
ATOM    180 2HE  LYS A  11     -38.947 -12.305 -24.417  1.00  0.820          H  
ATOM    181 1HZ  LYS A  11     -38.095 -11.533 -26.516  1.00  0.820          H  
ATOM    182 2HZ  LYS A  11     -39.128 -12.795 -26.764  1.00  0.820          H  
ATOM    183 3HZ  LYS A  11     -39.613 -11.254 -27.093  1.00  0.820          H  
ATOM    184  N   ILE A  12     -45.733 -11.331 -21.723  1.00  0.400          N  
ATOM    185  CA  ILE A  12     -47.185 -11.385 -21.791  1.00  0.400          C  
ATOM    186  C   ILE A  12     -47.679 -10.584 -22.972  1.00  0.420          C  
ATOM    187  O   ILE A  12     -47.435  -9.379 -23.079  1.00  0.440          O  
ATOM    188  CB  ILE A  12     -47.884 -10.800 -20.546  1.00  0.560          C  
ATOM    189  CG1 ILE A  12     -47.456 -11.543 -19.323  1.00  0.560          C  
ATOM    190  CG2 ILE A  12     -49.430 -10.889 -20.738  1.00  0.560          C  
ATOM    191  CD1 ILE A  12     -47.957 -10.977 -18.020  1.00  0.560          C  
ATOM    192  H   ILE A  12     -45.272 -10.449 -21.484  1.00  0.480          H  
ATOM    193  HA  ILE A  12     -47.501 -12.418 -21.920  1.00  0.480          H  
ATOM    194  HB  ILE A  12     -47.589  -9.771 -20.416  1.00  0.670          H  
ATOM    195 1HG1 ILE A  12     -47.769 -12.560 -19.427  1.00  0.670          H  
ATOM    196 2HG1 ILE A  12     -46.374 -11.518 -19.281  1.00  0.670          H  
ATOM    197 1HG2 ILE A  12     -49.925 -10.486 -19.891  1.00  0.670          H  
ATOM    198 2HG2 ILE A  12     -49.747 -10.325 -21.614  1.00  0.670          H  
ATOM    199 3HG2 ILE A  12     -49.717 -11.941 -20.862  1.00  0.670          H  
ATOM    200 1HD1 ILE A  12     -47.581 -11.586 -17.229  1.00  0.670          H  
ATOM    201 2HD1 ILE A  12     -47.602  -9.949 -17.905  1.00  0.670          H  
ATOM    202 3HD1 ILE A  12     -49.031 -10.993 -17.972  1.00  0.670          H  
ATOM    203  N   LYS A  13     -48.407 -11.233 -23.860  1.00  0.440          N  
ATOM    204  CA  LYS A  13     -48.917 -10.502 -24.999  1.00  0.490          C  
ATOM    205  C   LYS A  13     -50.424 -10.532 -25.095  1.00  0.450          C  
ATOM    206  O   LYS A  13     -51.082 -11.545 -24.817  1.00  0.450          O  
ATOM    207  CB  LYS A  13     -48.311 -11.008 -26.306  1.00  0.670          C  
ATOM    208  CG  LYS A  13     -46.825 -10.749 -26.443  1.00  0.670          C  
ATOM    209  CD  LYS A  13     -46.307 -11.195 -27.806  1.00  0.670          C  
ATOM    210  CE  LYS A  13     -44.817 -10.908 -27.970  1.00  0.670          C  
ATOM    211  NZ  LYS A  13     -44.301 -11.377 -29.294  1.00  0.670          N  
ATOM    212  H   LYS A  13     -48.590 -12.231 -23.723  1.00  0.530          H  
ATOM    213  HA  LYS A  13     -48.632  -9.463 -24.892  1.00  0.590          H  
ATOM    214 1HB  LYS A  13     -48.478 -12.079 -26.391  1.00  0.800          H  
ATOM    215 2HB  LYS A  13     -48.818 -10.526 -27.146  1.00  0.800          H  
ATOM    216 1HG  LYS A  13     -46.650  -9.683 -26.314  1.00  0.800          H  
ATOM    217 2HG  LYS A  13     -46.292 -11.285 -25.657  1.00  0.800          H  
ATOM    218 1HD  LYS A  13     -46.480 -12.265 -27.930  1.00  0.800          H  
ATOM    219 2HD  LYS A  13     -46.854 -10.664 -28.586  1.00  0.800          H  
ATOM    220 1HE  LYS A  13     -44.652  -9.832 -27.888  1.00  0.800          H  
ATOM    221 2HE  LYS A  13     -44.265 -11.411 -27.174  1.00  0.800          H  
ATOM    222 1HZ  LYS A  13     -43.316 -11.168 -29.368  1.00  0.800          H  
ATOM    223 2HZ  LYS A  13     -44.439 -12.377 -29.379  1.00  0.800          H  
ATOM    224 3HZ  LYS A  13     -44.798 -10.908 -30.038  1.00  0.800          H  
ATOM    225  N   LEU A  14     -50.955  -9.399 -25.525  1.00  0.440          N  
ATOM    226  CA  LEU A  14     -52.375  -9.259 -25.786  1.00  0.460          C  
ATOM    227  C   LEU A  14     -52.606  -8.889 -27.238  1.00  0.490          C  
ATOM    228  O   LEU A  14     -51.909  -8.020 -27.779  1.00  0.470          O  
ATOM    229  CB  LEU A  14     -52.978  -8.165 -24.919  1.00  0.640          C  
ATOM    230  CG  LEU A  14     -52.873  -8.282 -23.420  1.00  0.640          C  
ATOM    231  CD1 LEU A  14     -53.445  -7.020 -22.868  1.00  0.640          C  
ATOM    232  CD2 LEU A  14     -53.615  -9.515 -22.888  1.00  0.640          C  
ATOM    233  H   LEU A  14     -50.310  -8.615 -25.668  1.00  0.530          H  
ATOM    234  HA  LEU A  14     -52.869 -10.205 -25.595  1.00  0.550          H  
ATOM    235 1HB  LEU A  14     -52.516  -7.230 -25.197  1.00  0.760          H  
ATOM    236 2HB  LEU A  14     -54.011  -8.103 -25.155  1.00  0.760          H  
ATOM    237  HG  LEU A  14     -51.826  -8.348 -23.127  1.00  0.760          H  
ATOM    238 1HD1 LEU A  14     -53.376  -7.031 -21.794  1.00  0.760          H  
ATOM    239 2HD1 LEU A  14     -52.897  -6.175 -23.262  1.00  0.760          H  
ATOM    240 3HD1 LEU A  14     -54.475  -6.938 -23.169  1.00  0.760          H  
ATOM    241 1HD2 LEU A  14     -53.531  -9.550 -21.822  1.00  0.760          H  
ATOM    242 2HD2 LEU A  14     -54.658  -9.473 -23.153  1.00  0.760          H  
ATOM    243 3HD2 LEU A  14     -53.178 -10.418 -23.306  1.00  0.760          H  
ATOM    244  N   GLU A  15     -53.620  -9.491 -27.859  1.00  0.560          N  
ATOM    245  CA  GLU A  15     -53.927  -9.137 -29.247  1.00  0.620          C  
ATOM    246  C   GLU A  15     -55.422  -8.871 -29.471  1.00  0.660          C  
ATOM    247  O   GLU A  15     -56.283  -9.611 -28.977  1.00  0.700          O  
ATOM    248  CB  GLU A  15     -53.480 -10.271 -30.187  1.00  0.840          C  
ATOM    249  CG  GLU A  15     -51.982 -10.641 -30.107  1.00  0.840          C  
ATOM    250  CD  GLU A  15     -51.552 -11.669 -31.158  1.00  0.840          C  
ATOM    251  OE1 GLU A  15     -52.413 -12.253 -31.768  1.00  0.840          O  
ATOM    252  OE2 GLU A  15     -50.356 -11.814 -31.394  1.00  0.840          O  
ATOM    253  H   GLU A  15     -54.130 -10.234 -27.364  1.00  0.670          H  
ATOM    254  HA  GLU A  15     -53.388  -8.226 -29.509  1.00  0.740          H  
ATOM    255 1HB  GLU A  15     -54.056 -11.167 -29.977  1.00  1.010          H  
ATOM    256 2HB  GLU A  15     -53.689  -9.982 -31.218  1.00  1.010          H  
ATOM    257 1HG  GLU A  15     -51.380  -9.754 -30.184  1.00  1.010          H  
ATOM    258 2HG  GLU A  15     -51.796 -11.068 -29.123  1.00  1.010          H  
ATOM    259  N   SER A  16     -55.736  -7.809 -30.224  1.00  0.680          N  
ATOM    260  CA  SER A  16     -57.134  -7.491 -30.543  1.00  0.750          C  
ATOM    261  C   SER A  16     -57.288  -6.484 -31.640  1.00  0.800          C  
ATOM    262  O   SER A  16     -56.317  -5.924 -32.124  1.00  0.910          O  
ATOM    263  CB  SER A  16     -57.859  -6.891 -29.381  1.00  1.020          C  
ATOM    264  OG  SER A  16     -59.228  -6.763 -29.687  1.00  1.020          O  
ATOM    265  H   SER A  16     -54.980  -7.204 -30.578  1.00  0.820          H  
ATOM    266  HA  SER A  16     -57.635  -8.412 -30.844  1.00  0.900          H  
ATOM    267 1HB  SER A  16     -57.724  -7.488 -28.509  1.00  1.230          H  
ATOM    268 2HB  SER A  16     -57.452  -5.914 -29.185  1.00  1.230          H  
ATOM    269  HG  SER A  16     -59.629  -7.625 -29.424  1.00  1.230          H  
ATOM    270  N   TYR A  17     -58.531  -6.160 -31.947  1.00  0.880          N  
ATOM    271  CA  TYR A  17     -58.813  -5.120 -32.923  1.00  1.060          C  
ATOM    272  C   TYR A  17     -59.228  -3.862 -32.164  1.00  0.890          C  
ATOM    273  O   TYR A  17     -59.288  -2.761 -32.713  1.00  1.050          O  
ATOM    274  CB  TYR A  17     -59.931  -5.573 -33.856  1.00  1.410          C  
ATOM    275  CG  TYR A  17     -59.593  -6.830 -34.618  1.00  1.410          C  
ATOM    276  CD1 TYR A  17     -60.124  -8.033 -34.197  1.00  1.410          C  
ATOM    277  CD2 TYR A  17     -58.768  -6.790 -35.715  1.00  1.410          C  
ATOM    278  CE1 TYR A  17     -59.832  -9.190 -34.876  1.00  1.410          C  
ATOM    279  CE2 TYR A  17     -58.473  -7.950 -36.403  1.00  1.410          C  
ATOM    280  CZ  TYR A  17     -59.003  -9.151 -35.986  1.00  1.410          C  
ATOM    281  OH  TYR A  17     -58.720 -10.331 -36.661  1.00  1.410          O  
ATOM    282  H   TYR A  17     -59.288  -6.667 -31.499  1.00  1.060          H  
ATOM    283  HA  TYR A  17     -57.916  -4.899 -33.498  1.00  1.270          H  
ATOM    284 1HB  TYR A  17     -60.838  -5.748 -33.281  1.00  1.690          H  
ATOM    285 2HB  TYR A  17     -60.141  -4.784 -34.578  1.00  1.690          H  
ATOM    286  HD1 TYR A  17     -60.777  -8.066 -33.326  1.00  1.690          H  
ATOM    287  HD2 TYR A  17     -58.354  -5.849 -36.041  1.00  1.690          H  
ATOM    288  HE1 TYR A  17     -60.251 -10.137 -34.542  1.00  1.690          H  
ATOM    289  HE2 TYR A  17     -57.817  -7.918 -37.277  1.00  1.690          H  
ATOM    290  HH  TYR A  17     -58.070 -10.167 -37.390  1.00  1.690          H  
ATOM    291  N   ASP A  18     -59.544  -4.053 -30.883  1.00  0.730          N  
ATOM    292  CA  ASP A  18     -60.008  -2.992 -30.010  1.00  0.680          C  
ATOM    293  C   ASP A  18     -58.890  -2.509 -29.086  1.00  0.650          C  
ATOM    294  O   ASP A  18     -58.550  -3.166 -28.088  1.00  0.630          O  
ATOM    295  CB  ASP A  18     -61.231  -3.466 -29.221  1.00  0.970          C  
ATOM    296  CG  ASP A  18     -61.845  -2.400 -28.333  1.00  0.970          C  
ATOM    297  OD1 ASP A  18     -61.139  -1.481 -27.927  1.00  0.970          O  
ATOM    298  OD2 ASP A  18     -63.014  -2.492 -28.056  1.00  0.970          O  
ATOM    299  H   ASP A  18     -59.454  -4.990 -30.503  1.00  0.880          H  
ATOM    300  HA  ASP A  18     -60.319  -2.151 -30.629  1.00  0.820          H  
ATOM    301 1HB  ASP A  18     -61.991  -3.822 -29.915  1.00  1.170          H  
ATOM    302 2HB  ASP A  18     -60.942  -4.312 -28.598  1.00  1.170          H  
ATOM    303  N   SER A  19     -58.323  -1.349 -29.426  1.00  0.670          N  
ATOM    304  CA  SER A  19     -57.199  -0.771 -28.703  1.00  0.670          C  
ATOM    305  C   SER A  19     -57.596  -0.266 -27.312  1.00  0.680          C  
ATOM    306  O   SER A  19     -56.725  -0.025 -26.461  1.00  0.700          O  
ATOM    307  CB  SER A  19     -56.595   0.358 -29.518  1.00  0.940          C  
ATOM    308  OG  SER A  19     -57.461   1.463 -29.588  1.00  0.940          O  
ATOM    309  H   SER A  19     -58.674  -0.860 -30.241  1.00  0.800          H  
ATOM    310  HA  SER A  19     -56.447  -1.540 -28.578  1.00  0.800          H  
ATOM    311 1HB  SER A  19     -55.646   0.661 -29.076  1.00  1.130          H  
ATOM    312 2HB  SER A  19     -56.383  -0.003 -30.525  1.00  1.130          H  
ATOM    313  HG  SER A  19     -57.075   2.063 -30.233  1.00  1.130          H  
ATOM    314  N   THR A  20     -58.905  -0.109 -27.071  1.00  0.710          N  
ATOM    315  CA  THR A  20     -59.385   0.356 -25.782  1.00  0.740          C  
ATOM    316  C   THR A  20     -59.323  -0.823 -24.855  1.00  0.660          C  
ATOM    317  O   THR A  20     -58.831  -0.717 -23.727  1.00  0.670          O  
ATOM    318  CB  THR A  20     -60.821   0.924 -25.832  1.00  1.020          C  
ATOM    319  OG1 THR A  20     -60.863   2.048 -26.724  1.00  1.020          O  
ATOM    320  CG2 THR A  20     -61.240   1.372 -24.430  1.00  1.020          C  
ATOM    321  H   THR A  20     -59.597  -0.393 -27.773  1.00  0.850          H  
ATOM    322  HA  THR A  20     -58.718   1.130 -25.407  1.00  0.890          H  
ATOM    323  HB  THR A  20     -61.511   0.161 -26.185  1.00  1.230          H  
ATOM    324  HG1 THR A  20     -60.734   1.731 -27.624  1.00  1.230          H  
ATOM    325 1HG2 THR A  20     -62.249   1.775 -24.469  1.00  1.230          H  
ATOM    326 2HG2 THR A  20     -61.220   0.525 -23.749  1.00  1.230          H  
ATOM    327 3HG2 THR A  20     -60.555   2.138 -24.074  1.00  1.230          H  
ATOM    328  N   LEU A  21     -59.828  -1.963 -25.327  1.00  0.640          N  
ATOM    329  CA  LEU A  21     -59.780  -3.132 -24.471  1.00  0.590          C  
ATOM    330  C   LEU A  21     -58.341  -3.527 -24.192  1.00  0.530          C  
ATOM    331  O   LEU A  21     -58.034  -3.876 -23.054  1.00  0.510          O  
ATOM    332  CB  LEU A  21     -60.509  -4.344 -25.053  1.00  0.850          C  
ATOM    333  CG  LEU A  21     -62.047  -4.299 -25.151  1.00  0.850          C  
ATOM    334  CD1 LEU A  21     -62.507  -5.579 -25.864  1.00  0.850          C  
ATOM    335  CD2 LEU A  21     -62.683  -4.179 -23.764  1.00  0.850          C  
ATOM    336  H   LEU A  21     -60.262  -1.958 -26.262  1.00  0.770          H  
ATOM    337  HA  LEU A  21     -60.228  -2.875 -23.520  1.00  0.710          H  
ATOM    338 1HB  LEU A  21     -60.122  -4.511 -26.062  1.00  1.020          H  
ATOM    339 2HB  LEU A  21     -60.257  -5.202 -24.445  1.00  1.020          H  
ATOM    340  HG  LEU A  21     -62.351  -3.445 -25.752  1.00  1.020          H  
ATOM    341 1HD1 LEU A  21     -63.592  -5.564 -25.970  1.00  1.020          H  
ATOM    342 2HD1 LEU A  21     -62.051  -5.626 -26.852  1.00  1.020          H  
ATOM    343 3HD1 LEU A  21     -62.210  -6.453 -25.284  1.00  1.020          H  
ATOM    344 1HD2 LEU A  21     -63.768  -4.163 -23.872  1.00  1.020          H  
ATOM    345 2HD2 LEU A  21     -62.399  -5.021 -23.157  1.00  1.020          H  
ATOM    346 3HD2 LEU A  21     -62.371  -3.265 -23.278  1.00  1.020          H  
ATOM    347  N   LEU A  22     -57.440  -3.429 -25.182  1.00  0.540          N  
ATOM    348  CA  LEU A  22     -56.045  -3.791 -24.933  1.00  0.510          C  
ATOM    349  C   LEU A  22     -55.413  -2.905 -23.874  1.00  0.500          C  
ATOM    350  O   LEU A  22     -54.672  -3.398 -23.020  1.00  0.480          O  
ATOM    351  CB  LEU A  22     -55.219  -3.672 -26.214  1.00  0.730          C  
ATOM    352  CG  LEU A  22     -55.492  -4.697 -27.303  1.00  0.730          C  
ATOM    353  CD1 LEU A  22     -54.799  -4.292 -28.564  1.00  0.730          C  
ATOM    354  CD2 LEU A  22     -54.962  -6.046 -26.891  1.00  0.730          C  
ATOM    355  H   LEU A  22     -57.748  -3.155 -26.122  1.00  0.650          H  
ATOM    356  HA  LEU A  22     -56.021  -4.811 -24.566  1.00  0.610          H  
ATOM    357 1HB  LEU A  22     -55.388  -2.683 -26.633  1.00  0.870          H  
ATOM    358 2HB  LEU A  22     -54.179  -3.749 -25.950  1.00  0.870          H  
ATOM    359  HG  LEU A  22     -56.560  -4.746 -27.479  1.00  0.870          H  
ATOM    360 1HD1 LEU A  22     -55.016  -5.028 -29.331  1.00  0.870          H  
ATOM    361 2HD1 LEU A  22     -55.159  -3.333 -28.882  1.00  0.870          H  
ATOM    362 3HD1 LEU A  22     -53.723  -4.241 -28.402  1.00  0.870          H  
ATOM    363 1HD2 LEU A  22     -55.159  -6.757 -27.667  1.00  0.870          H  
ATOM    364 2HD2 LEU A  22     -53.888  -5.976 -26.732  1.00  0.870          H  
ATOM    365 3HD2 LEU A  22     -55.442  -6.371 -25.987  1.00  0.870          H  
ATOM    366  N   ASP A  23     -55.715  -1.601 -23.894  1.00  0.560          N  
ATOM    367  CA  ASP A  23     -55.162  -0.693 -22.897  1.00  0.610          C  
ATOM    368  C   ASP A  23     -55.700  -1.054 -21.511  1.00  0.560          C  
ATOM    369  O   ASP A  23     -54.938  -1.204 -20.550  1.00  0.540          O  
ATOM    370  CB  ASP A  23     -55.546   0.757 -23.237  1.00  0.830          C  
ATOM    371  CG  ASP A  23     -54.811   1.841 -22.400  1.00  0.830          C  
ATOM    372  OD1 ASP A  23     -53.629   2.018 -22.620  1.00  0.830          O  
ATOM    373  OD2 ASP A  23     -55.432   2.476 -21.553  1.00  0.830          O  
ATOM    374  H   ASP A  23     -56.276  -1.208 -24.659  1.00  0.670          H  
ATOM    375  HA  ASP A  23     -54.078  -0.792 -22.894  1.00  0.730          H  
ATOM    376 1HB  ASP A  23     -55.350   0.937 -24.296  1.00  1.000          H  
ATOM    377 2HB  ASP A  23     -56.625   0.880 -23.097  1.00  1.000          H  
ATOM    378  N   LEU A  24     -57.017  -1.242 -21.407  1.00  0.570          N  
ATOM    379  CA  LEU A  24     -57.619  -1.554 -20.120  1.00  0.570          C  
ATOM    380  C   LEU A  24     -57.120  -2.889 -19.587  1.00  0.500          C  
ATOM    381  O   LEU A  24     -56.885  -3.049 -18.383  1.00  0.490          O  
ATOM    382  CB  LEU A  24     -59.144  -1.638 -20.284  1.00  0.800          C  
ATOM    383  CG  LEU A  24     -59.904  -0.325 -20.601  1.00  0.800          C  
ATOM    384  CD1 LEU A  24     -61.341  -0.680 -20.963  1.00  0.800          C  
ATOM    385  CD2 LEU A  24     -59.869   0.620 -19.405  1.00  0.800          C  
ATOM    386  H   LEU A  24     -57.612  -1.131 -22.235  1.00  0.680          H  
ATOM    387  HA  LEU A  24     -57.344  -0.780 -19.410  1.00  0.680          H  
ATOM    388 1HB  LEU A  24     -59.347  -2.329 -21.105  1.00  0.960          H  
ATOM    389 2HB  LEU A  24     -59.564  -2.062 -19.376  1.00  0.960          H  
ATOM    390  HG  LEU A  24     -59.446   0.166 -21.457  1.00  0.960          H  
ATOM    391 1HD1 LEU A  24     -61.889   0.229 -21.206  1.00  0.960          H  
ATOM    392 2HD1 LEU A  24     -61.343  -1.342 -21.828  1.00  0.960          H  
ATOM    393 3HD1 LEU A  24     -61.820  -1.178 -20.124  1.00  0.960          H  
ATOM    394 1HD2 LEU A  24     -60.416   1.529 -19.653  1.00  0.960          H  
ATOM    395 2HD2 LEU A  24     -60.335   0.140 -18.543  1.00  0.960          H  
ATOM    396 3HD2 LEU A  24     -58.844   0.881 -19.162  1.00  0.960          H  
ATOM    397  N   THR A  25     -56.980  -3.851 -20.491  1.00  0.470          N  
ATOM    398  CA  THR A  25     -56.578  -5.199 -20.162  1.00  0.460          C  
ATOM    399  C   THR A  25     -55.138  -5.255 -19.685  1.00  0.400          C  
ATOM    400  O   THR A  25     -54.839  -5.922 -18.686  1.00  0.390          O  
ATOM    401  CB  THR A  25     -56.753  -6.120 -21.376  1.00  0.650          C  
ATOM    402  OG1 THR A  25     -58.115  -6.134 -21.786  1.00  0.650          O  
ATOM    403  CG2 THR A  25     -56.389  -7.491 -21.005  1.00  0.650          C  
ATOM    404  H   THR A  25     -57.199  -3.649 -21.462  1.00  0.560          H  
ATOM    405  HA  THR A  25     -57.217  -5.560 -19.359  1.00  0.550          H  
ATOM    406  HB  THR A  25     -56.140  -5.761 -22.192  1.00  0.780          H  
ATOM    407  HG1 THR A  25     -58.330  -5.270 -22.177  1.00  0.780          H  
ATOM    408 1HG2 THR A  25     -56.524  -8.119 -21.862  1.00  0.780          H  
ATOM    409 2HG2 THR A  25     -55.359  -7.550 -20.681  1.00  0.780          H  
ATOM    410 3HG2 THR A  25     -57.036  -7.817 -20.197  1.00  0.780          H  
ATOM    411  N   ILE A  26     -54.225  -4.575 -20.390  1.00  0.420          N  
ATOM    412  CA  ILE A  26     -52.836  -4.692 -20.007  1.00  0.460          C  
ATOM    413  C   ILE A  26     -52.656  -3.998 -18.656  1.00  0.420          C  
ATOM    414  O   ILE A  26     -51.835  -4.438 -17.850  1.00  0.440          O  
ATOM    415  CB  ILE A  26     -51.889  -4.107 -21.100  1.00  0.630          C  
ATOM    416  CG1 ILE A  26     -50.447  -4.688 -20.992  1.00  0.630          C  
ATOM    417  CG2 ILE A  26     -51.801  -2.579 -21.035  1.00  0.630          C  
ATOM    418  CD1 ILE A  26     -50.312  -6.195 -21.336  1.00  0.630          C  
ATOM    419  H   ILE A  26     -54.492  -4.050 -21.229  1.00  0.500          H  
ATOM    420  HA  ILE A  26     -52.608  -5.735 -19.870  1.00  0.550          H  
ATOM    421  HB  ILE A  26     -52.282  -4.364 -22.072  1.00  0.750          H  
ATOM    422 1HG1 ILE A  26     -49.828  -4.145 -21.678  1.00  0.750          H  
ATOM    423 2HG1 ILE A  26     -50.073  -4.542 -19.977  1.00  0.750          H  
ATOM    424 1HG2 ILE A  26     -51.161  -2.221 -21.838  1.00  0.750          H  
ATOM    425 2HG2 ILE A  26     -52.785  -2.161 -21.159  1.00  0.750          H  
ATOM    426 3HG2 ILE A  26     -51.385  -2.255 -20.085  1.00  0.750          H  
ATOM    427 1HD1 ILE A  26     -49.294  -6.498 -21.267  1.00  0.750          H  
ATOM    428 2HD1 ILE A  26     -50.889  -6.807 -20.670  1.00  0.750          H  
ATOM    429 3HD1 ILE A  26     -50.646  -6.351 -22.353  1.00  0.750          H  
ATOM    430  N   LYS A  27     -53.422  -2.923 -18.399  1.00  0.410          N  
ATOM    431  CA  LYS A  27     -53.378  -2.242 -17.113  1.00  0.430          C  
ATOM    432  C   LYS A  27     -53.884  -3.144 -15.978  1.00  0.410          C  
ATOM    433  O   LYS A  27     -53.297  -3.137 -14.889  1.00  0.430          O  
ATOM    434  CB  LYS A  27     -54.121  -0.920 -17.213  1.00  0.590          C  
ATOM    435  CG  LYS A  27     -53.338   0.108 -18.029  1.00  0.590          C  
ATOM    436  CD  LYS A  27     -54.101   1.395 -18.263  1.00  0.590          C  
ATOM    437  CE  LYS A  27     -53.222   2.401 -19.001  1.00  0.590          C  
ATOM    438  NZ  LYS A  27     -53.977   3.600 -19.450  1.00  0.590          N  
ATOM    439  H   LYS A  27     -54.046  -2.560 -19.129  1.00  0.490          H  
ATOM    440  HA  LYS A  27     -52.337  -2.006 -16.897  1.00  0.520          H  
ATOM    441 1HB  LYS A  27     -55.083  -1.081 -17.705  1.00  0.710          H  
ATOM    442 2HB  LYS A  27     -54.312  -0.518 -16.220  1.00  0.710          H  
ATOM    443 1HG  LYS A  27     -52.406   0.336 -17.513  1.00  0.710          H  
ATOM    444 2HG  LYS A  27     -53.091  -0.325 -18.998  1.00  0.710          H  
ATOM    445 1HD  LYS A  27     -54.987   1.188 -18.875  1.00  0.710          H  
ATOM    446 2HD  LYS A  27     -54.420   1.818 -17.312  1.00  0.710          H  
ATOM    447 1HE  LYS A  27     -52.428   2.720 -18.331  1.00  0.710          H  
ATOM    448 2HE  LYS A  27     -52.776   1.921 -19.875  1.00  0.710          H  
ATOM    449 1HZ  LYS A  27     -53.356   4.226 -19.932  1.00  0.710          H  
ATOM    450 2HZ  LYS A  27     -54.702   3.278 -20.116  1.00  0.710          H  
ATOM    451 3HZ  LYS A  27     -54.401   4.070 -18.676  1.00  0.710          H  
ATOM    452  N   LYS A  28     -54.956  -3.932 -16.216  1.00  0.410          N  
ATOM    453  CA  LYS A  28     -55.412  -4.873 -15.190  1.00  0.440          C  
ATOM    454  C   LYS A  28     -54.304  -5.862 -14.864  1.00  0.420          C  
ATOM    455  O   LYS A  28     -54.084  -6.183 -13.693  1.00  0.470          O  
ATOM    456  CB  LYS A  28     -56.646  -5.679 -15.618  1.00  0.600          C  
ATOM    457  CG  LYS A  28     -57.963  -4.925 -15.682  1.00  0.600          C  
ATOM    458  CD  LYS A  28     -59.094  -5.869 -16.117  1.00  0.600          C  
ATOM    459  CE  LYS A  28     -60.437  -5.160 -16.192  1.00  0.600          C  
ATOM    460  NZ  LYS A  28     -61.535  -6.093 -16.599  1.00  0.600          N  
ATOM    461  H   LYS A  28     -55.479  -3.826 -17.093  1.00  0.490          H  
ATOM    462  HA  LYS A  28     -55.648  -4.317 -14.284  1.00  0.530          H  
ATOM    463 1HB  LYS A  28     -56.466  -6.093 -16.612  1.00  0.720          H  
ATOM    464 2HB  LYS A  28     -56.776  -6.522 -14.940  1.00  0.720          H  
ATOM    465 1HG  LYS A  28     -58.192  -4.511 -14.701  1.00  0.720          H  
ATOM    466 2HG  LYS A  28     -57.883  -4.108 -16.388  1.00  0.720          H  
ATOM    467 1HD  LYS A  28     -58.859  -6.278 -17.102  1.00  0.720          H  
ATOM    468 2HD  LYS A  28     -59.170  -6.696 -15.411  1.00  0.720          H  
ATOM    469 1HE  LYS A  28     -60.674  -4.737 -15.217  1.00  0.720          H  
ATOM    470 2HE  LYS A  28     -60.370  -4.351 -16.922  1.00  0.720          H  
ATOM    471 1HZ  LYS A  28     -62.409  -5.593 -16.641  1.00  0.720          H  
ATOM    472 2HZ  LYS A  28     -61.331  -6.488 -17.509  1.00  0.720          H  
ATOM    473 3HZ  LYS A  28     -61.611  -6.842 -15.925  1.00  0.720          H  
ATOM    474  N   ILE A  29     -53.579  -6.312 -15.896  1.00  0.380          N  
ATOM    475  CA  ILE A  29     -52.483  -7.245 -15.693  1.00  0.400          C  
ATOM    476  C   ILE A  29     -51.426  -6.560 -14.839  1.00  0.400          C  
ATOM    477  O   ILE A  29     -50.991  -7.119 -13.843  1.00  0.430          O  
ATOM    478  CB  ILE A  29     -51.899  -7.758 -17.026  1.00  0.550          C  
ATOM    479  CG1 ILE A  29     -52.967  -8.631 -17.745  1.00  0.550          C  
ATOM    480  CG2 ILE A  29     -50.630  -8.597 -16.745  1.00  0.550          C  
ATOM    481  CD1 ILE A  29     -52.682  -8.952 -19.167  1.00  0.550          C  
ATOM    482  H   ILE A  29     -53.858  -6.030 -16.845  1.00  0.460          H  
ATOM    483  HA  ILE A  29     -52.848  -8.097 -15.136  1.00  0.480          H  
ATOM    484  HB  ILE A  29     -51.648  -6.918 -17.668  1.00  0.660          H  
ATOM    485 1HG1 ILE A  29     -53.050  -9.560 -17.227  1.00  0.660          H  
ATOM    486 2HG1 ILE A  29     -53.928  -8.119 -17.697  1.00  0.660          H  
ATOM    487 1HG2 ILE A  29     -50.213  -8.955 -17.672  1.00  0.660          H  
ATOM    488 2HG2 ILE A  29     -49.891  -7.992 -16.244  1.00  0.660          H  
ATOM    489 3HG2 ILE A  29     -50.886  -9.444 -16.108  1.00  0.660          H  
ATOM    490 1HD1 ILE A  29     -53.480  -9.556 -19.548  1.00  0.660          H  
ATOM    491 2HD1 ILE A  29     -52.624  -8.040 -19.734  1.00  0.660          H  
ATOM    492 3HD1 ILE A  29     -51.768  -9.485 -19.251  1.00  0.660          H  
ATOM    493  N   VAL A  30     -51.063  -5.314 -15.141  1.00  0.390          N  
ATOM    494  CA  VAL A  30     -50.043  -4.654 -14.326  1.00  0.430          C  
ATOM    495  C   VAL A  30     -50.418  -4.655 -12.845  1.00  0.460          C  
ATOM    496  O   VAL A  30     -49.567  -4.965 -12.000  1.00  0.500          O  
ATOM    497  CB  VAL A  30     -49.810  -3.201 -14.811  1.00  0.590          C  
ATOM    498  CG1 VAL A  30     -48.935  -2.416 -13.821  1.00  0.590          C  
ATOM    499  CG2 VAL A  30     -49.121  -3.234 -16.174  1.00  0.590          C  
ATOM    500  H   VAL A  30     -51.452  -4.869 -15.978  1.00  0.470          H  
ATOM    501  HA  VAL A  30     -49.116  -5.194 -14.432  1.00  0.520          H  
ATOM    502  HB  VAL A  30     -50.770  -2.695 -14.891  1.00  0.700          H  
ATOM    503 1HG1 VAL A  30     -48.796  -1.404 -14.193  1.00  0.700          H  
ATOM    504 2HG1 VAL A  30     -49.418  -2.367 -12.852  1.00  0.700          H  
ATOM    505 3HG1 VAL A  30     -47.979  -2.886 -13.715  1.00  0.700          H  
ATOM    506 1HG2 VAL A  30     -48.967  -2.219 -16.530  1.00  0.700          H  
ATOM    507 2HG2 VAL A  30     -48.164  -3.731 -16.082  1.00  0.700          H  
ATOM    508 3HG2 VAL A  30     -49.729  -3.771 -16.884  1.00  0.700          H  
ATOM    509  N   GLU A  31     -51.671  -4.333 -12.516  1.00  0.470          N  
ATOM    510  CA  GLU A  31     -52.057  -4.346 -11.108  1.00  0.540          C  
ATOM    511  C   GLU A  31     -52.005  -5.755 -10.491  1.00  0.520          C  
ATOM    512  O   GLU A  31     -51.526  -5.928  -9.360  1.00  0.570          O  
ATOM    513  CB  GLU A  31     -53.465  -3.763 -10.949  1.00  0.730          C  
ATOM    514  CG  GLU A  31     -53.565  -2.256 -11.217  1.00  0.730          C  
ATOM    515  CD  GLU A  31     -52.763  -1.444 -10.233  1.00  0.730          C  
ATOM    516  OE1 GLU A  31     -52.841  -1.725  -9.067  1.00  0.730          O  
ATOM    517  OE2 GLU A  31     -52.048  -0.550 -10.641  1.00  0.730          O  
ATOM    518  H   GLU A  31     -52.325  -4.045 -13.254  1.00  0.560          H  
ATOM    519  HA  GLU A  31     -51.362  -3.717 -10.560  1.00  0.650          H  
ATOM    520 1HB  GLU A  31     -54.138  -4.269 -11.645  1.00  0.870          H  
ATOM    521 2HB  GLU A  31     -53.828  -3.958  -9.941  1.00  0.870          H  
ATOM    522 1HG  GLU A  31     -53.200  -2.054 -12.226  1.00  0.870          H  
ATOM    523 2HG  GLU A  31     -54.610  -1.955 -11.170  1.00  0.870          H  
ATOM    524  N   VAL A  32     -52.423  -6.780 -11.243  1.00  0.480          N  
ATOM    525  CA  VAL A  32     -52.377  -8.139 -10.710  1.00  0.520          C  
ATOM    526  C   VAL A  32     -50.926  -8.560 -10.509  1.00  0.520          C  
ATOM    527  O   VAL A  32     -50.605  -9.205  -9.517  1.00  0.590          O  
ATOM    528  CB  VAL A  32     -53.105  -9.163 -11.586  1.00  0.710          C  
ATOM    529  CG1 VAL A  32     -52.879 -10.603 -11.002  1.00  0.710          C  
ATOM    530  CG2 VAL A  32     -54.589  -8.834 -11.625  1.00  0.710          C  
ATOM    531  H   VAL A  32     -52.844  -6.587 -12.162  1.00  0.580          H  
ATOM    532  HA  VAL A  32     -52.870  -8.137  -9.741  1.00  0.620          H  
ATOM    533  HB  VAL A  32     -52.689  -9.125 -12.592  1.00  0.850          H  
ATOM    534 1HG1 VAL A  32     -53.393 -11.336 -11.624  1.00  0.850          H  
ATOM    535 2HG1 VAL A  32     -51.829 -10.853 -10.959  1.00  0.850          H  
ATOM    536 3HG1 VAL A  32     -53.284 -10.645  -9.993  1.00  0.850          H  
ATOM    537 1HG2 VAL A  32     -55.107  -9.546 -12.247  1.00  0.850          H  
ATOM    538 2HG2 VAL A  32     -54.993  -8.872 -10.616  1.00  0.850          H  
ATOM    539 3HG2 VAL A  32     -54.733  -7.842 -12.028  1.00  0.850          H  
ATOM    540  N   VAL A  33     -50.054  -8.209 -11.459  1.00  0.470          N  
ATOM    541  CA  VAL A  33     -48.643  -8.560 -11.395  1.00  0.490          C  
ATOM    542  C   VAL A  33     -48.023  -7.977 -10.119  1.00  0.550          C  
ATOM    543  O   VAL A  33     -47.341  -8.701  -9.382  1.00  0.630          O  
ATOM    544  CB  VAL A  33     -47.920  -8.098 -12.676  1.00  0.680          C  
ATOM    545  CG1 VAL A  33     -46.463  -8.255 -12.555  1.00  0.680          C  
ATOM    546  CG2 VAL A  33     -48.373  -8.948 -13.793  1.00  0.680          C  
ATOM    547  H   VAL A  33     -50.409  -7.694 -12.261  1.00  0.560          H  
ATOM    548  HA  VAL A  33     -48.553  -9.632 -11.375  1.00  0.590          H  
ATOM    549  HB  VAL A  33     -48.157  -7.055 -12.868  1.00  0.810          H  
ATOM    550 1HG1 VAL A  33     -45.980  -7.953 -13.472  1.00  0.810          H  
ATOM    551 2HG1 VAL A  33     -46.094  -7.659 -11.748  1.00  0.810          H  
ATOM    552 3HG1 VAL A  33     -46.263  -9.279 -12.378  1.00  0.810          H  
ATOM    553 1HG2 VAL A  33     -47.912  -8.673 -14.690  1.00  0.810          H  
ATOM    554 2HG2 VAL A  33     -48.109  -9.943 -13.568  1.00  0.810          H  
ATOM    555 3HG2 VAL A  33     -49.430  -8.872 -13.908  1.00  0.810          H  
ATOM    556  N   LYS A  34     -48.312  -6.714  -9.793  1.00  0.550          N  
ATOM    557  CA  LYS A  34     -47.817  -6.168  -8.526  1.00  0.620          C  
ATOM    558  C   LYS A  34     -48.357  -7.024  -7.366  1.00  0.680          C  
ATOM    559  O   LYS A  34     -47.646  -7.374  -6.416  1.00  0.750          O  
ATOM    560  CB  LYS A  34     -48.261  -4.712  -8.341  1.00  0.840          C  
ATOM    561  CG  LYS A  34     -47.554  -3.722  -9.247  1.00  0.840          C  
ATOM    562  CD  LYS A  34     -47.867  -2.261  -8.911  1.00  0.840          C  
ATOM    563  CE  LYS A  34     -49.242  -1.868  -9.437  1.00  0.840          C  
ATOM    564  NZ  LYS A  34     -49.534  -0.412  -9.291  1.00  0.840          N  
ATOM    565  H   LYS A  34     -48.854  -6.144 -10.452  1.00  0.660          H  
ATOM    566  HA  LYS A  34     -46.728  -6.220  -8.524  1.00  0.740          H  
ATOM    567 1HB  LYS A  34     -49.330  -4.648  -8.543  1.00  1.010          H  
ATOM    568 2HB  LYS A  34     -48.103  -4.410  -7.308  1.00  1.010          H  
ATOM    569 1HG  LYS A  34     -46.477  -3.892  -9.210  1.00  1.010          H  
ATOM    570 2HG  LYS A  34     -47.902  -3.909 -10.253  1.00  1.010          H  
ATOM    571 1HD  LYS A  34     -47.842  -2.116  -7.831  1.00  1.010          H  
ATOM    572 2HD  LYS A  34     -47.118  -1.614  -9.366  1.00  1.010          H  
ATOM    573 1HE  LYS A  34     -49.295  -2.129 -10.489  1.00  1.010          H  
ATOM    574 2HE  LYS A  34     -50.009  -2.423  -8.899  1.00  1.010          H  
ATOM    575 1HZ  LYS A  34     -50.482  -0.269  -9.695  1.00  1.010          H  
ATOM    576 2HZ  LYS A  34     -49.527  -0.145  -8.321  1.00  1.010          H  
ATOM    577 3HZ  LYS A  34     -48.863   0.136  -9.800  1.00  1.010          H  
ATOM    578  N   GLY A  35     -49.616  -7.433  -7.501  1.00  0.670          N  
ATOM    579  CA  GLY A  35     -50.353  -8.260  -6.552  1.00  0.750          C  
ATOM    580  C   GLY A  35     -49.784  -9.669  -6.328  1.00  0.810          C  
ATOM    581  O   GLY A  35     -50.206 -10.359  -5.396  1.00  0.920          O  
ATOM    582  H   GLY A  35     -50.148  -7.071  -8.300  1.00  0.800          H  
ATOM    583 1HA  GLY A  35     -50.409  -7.737  -5.598  1.00  0.900          H  
ATOM    584 2HA  GLY A  35     -51.375  -8.353  -6.917  1.00  0.900          H  
ATOM    585  N   VAL A  36     -48.857 -10.118  -7.184  1.00  0.770          N  
ATOM    586  CA  VAL A  36     -48.246 -11.432  -7.043  1.00  0.850          C  
ATOM    587  C   VAL A  36     -46.742 -11.280  -6.831  1.00  0.870          C  
ATOM    588  O   VAL A  36     -45.989 -12.243  -7.005  1.00  0.920          O  
ATOM    589  CB  VAL A  36     -48.537 -12.366  -8.258  1.00  1.160          C  
ATOM    590  CG1 VAL A  36     -50.030 -12.684  -8.373  1.00  1.160          C  
ATOM    591  CG2 VAL A  36     -48.114 -11.721  -9.517  1.00  1.160          C  
ATOM    592  H   VAL A  36     -48.511  -9.504  -7.926  1.00  0.920          H  
ATOM    593  HA  VAL A  36     -48.663 -11.912  -6.159  1.00  1.020          H  
ATOM    594  HB  VAL A  36     -47.995 -13.290  -8.113  1.00  1.390          H  
ATOM    595 1HG1 VAL A  36     -50.197 -13.344  -9.225  1.00  1.390          H  
ATOM    596 2HG1 VAL A  36     -50.369 -13.168  -7.461  1.00  1.390          H  
ATOM    597 3HG1 VAL A  36     -50.585 -11.754  -8.521  1.00  1.390          H  
ATOM    598 1HG2 VAL A  36     -48.312 -12.381 -10.359  1.00  1.390          H  
ATOM    599 2HG2 VAL A  36     -48.689 -10.838  -9.610  1.00  1.390          H  
ATOM    600 3HG2 VAL A  36     -47.064 -11.474  -9.481  1.00  1.390          H  
ATOM    601  N   ASN A  37     -46.328 -10.067  -6.433  1.00  0.860          N  
ATOM    602  CA  ASN A  37     -44.948  -9.684  -6.151  1.00  0.910          C  
ATOM    603  C   ASN A  37     -43.972  -9.873  -7.310  1.00  0.860          C  
ATOM    604  O   ASN A  37     -42.825 -10.269  -7.096  1.00  0.920          O  
ATOM    605  CB  ASN A  37     -44.442 -10.428  -4.928  1.00  1.250          C  
ATOM    606  CG  ASN A  37     -45.206 -10.079  -3.690  1.00  1.250          C  
ATOM    607  OD1 ASN A  37     -45.498  -8.905  -3.426  1.00  1.250          O  
ATOM    608  ND2 ASN A  37     -45.542 -11.079  -2.915  1.00  1.250          N  
ATOM    609  H   ASN A  37     -47.026  -9.323  -6.329  1.00  1.030          H  
ATOM    610  HA  ASN A  37     -44.952  -8.617  -5.922  1.00  1.090          H  
ATOM    611 1HB  ASN A  37     -44.498 -11.502  -5.090  1.00  1.500          H  
ATOM    612 2HB  ASN A  37     -43.395 -10.181  -4.764  1.00  1.500          H  
ATOM    613 1HD2 ASN A  37     -46.055 -10.910  -2.073  1.00  1.500          H  
ATOM    614 2HD2 ASN A  37     -45.285 -12.013  -3.166  1.00  1.500          H  
ATOM    615  N   ILE A  38     -44.415  -9.541  -8.518  1.00  0.770          N  
ATOM    616  CA  ILE A  38     -43.610  -9.616  -9.730  1.00  0.720          C  
ATOM    617  C   ILE A  38     -43.430  -8.195 -10.283  1.00  0.790          C  
ATOM    618  O   ILE A  38     -44.344  -7.379 -10.203  1.00  0.870          O  
ATOM    619  CB  ILE A  38     -44.225 -10.598 -10.744  1.00  1.030          C  
ATOM    620  CG1 ILE A  38     -44.216 -12.038 -10.168  1.00  1.030          C  
ATOM    621  CG2 ILE A  38     -43.515 -10.546 -12.061  1.00  1.030          C  
ATOM    622  CD1 ILE A  38     -44.967 -13.089 -11.022  1.00  1.030          C  
ATOM    623  H   ILE A  38     -45.380  -9.206  -8.625  1.00  0.920          H  
ATOM    624  HA  ILE A  38     -42.620  -9.997  -9.474  1.00  0.860          H  
ATOM    625  HB  ILE A  38     -45.255 -10.341 -10.860  1.00  1.230          H  
ATOM    626 1HG1 ILE A  38     -43.183 -12.343 -10.036  1.00  1.230          H  
ATOM    627 2HG1 ILE A  38     -44.683 -12.016  -9.186  1.00  1.230          H  
ATOM    628 1HG2 ILE A  38     -43.996 -11.212 -12.709  1.00  1.230          H  
ATOM    629 2HG2 ILE A  38     -43.560  -9.543 -12.490  1.00  1.230          H  
ATOM    630 3HG2 ILE A  38     -42.468 -10.835 -11.932  1.00  1.230          H  
ATOM    631 1HD1 ILE A  38     -44.907 -14.056 -10.529  1.00  1.230          H  
ATOM    632 2HD1 ILE A  38     -46.004 -12.808 -11.135  1.00  1.230          H  
ATOM    633 3HD1 ILE A  38     -44.526 -13.175 -11.992  1.00  1.230          H  
ATOM    634  N   LYS A  39     -42.215  -7.861 -10.725  1.00  0.830          N  
ATOM    635  CA  LYS A  39     -41.911  -6.524 -11.223  1.00  0.950          C  
ATOM    636  C   LYS A  39     -42.417  -6.313 -12.649  1.00  0.870          C  
ATOM    637  O   LYS A  39     -42.401  -7.233 -13.473  1.00  0.830          O  
ATOM    638  CB  LYS A  39     -40.405  -6.294 -11.162  1.00  1.280          C  
ATOM    639  CG  LYS A  39     -39.811  -6.265  -9.771  1.00  1.280          C  
ATOM    640  CD  LYS A  39     -38.293  -6.082  -9.846  1.00  1.280          C  
ATOM    641  CE  LYS A  39     -37.631  -6.082  -8.466  1.00  1.280          C  
ATOM    642  NZ  LYS A  39     -37.649  -7.446  -7.836  1.00  1.280          N  
ATOM    643  H   LYS A  39     -41.485  -8.575 -10.790  1.00  1.000          H  
ATOM    644  HA  LYS A  39     -42.408  -5.796 -10.584  1.00  1.140          H  
ATOM    645 1HB  LYS A  39     -39.919  -7.110 -11.647  1.00  1.540          H  
ATOM    646 2HB  LYS A  39     -40.141  -5.379 -11.692  1.00  1.540          H  
ATOM    647 1HG  LYS A  39     -40.252  -5.446  -9.202  1.00  1.540          H  
ATOM    648 2HG  LYS A  39     -40.044  -7.204  -9.270  1.00  1.540          H  
ATOM    649 1HD  LYS A  39     -37.865  -6.908 -10.428  1.00  1.540          H  
ATOM    650 2HD  LYS A  39     -38.059  -5.148 -10.352  1.00  1.540          H  
ATOM    651 1HE  LYS A  39     -36.597  -5.758  -8.572  1.00  1.540          H  
ATOM    652 2HE  LYS A  39     -38.155  -5.385  -7.814  1.00  1.540          H  
ATOM    653 1HZ  LYS A  39     -37.196  -7.412  -6.938  1.00  1.540          H  
ATOM    654 2HZ  LYS A  39     -38.597  -7.765  -7.721  1.00  1.540          H  
ATOM    655 3HZ  LYS A  39     -37.140  -8.121  -8.449  1.00  1.540          H  
ATOM    656  N   ILE A  40     -42.833  -5.079 -12.947  1.00  0.890          N  
ATOM    657  CA  ILE A  40     -43.303  -4.721 -14.281  1.00  0.820          C  
ATOM    658  C   ILE A  40     -42.374  -3.860 -15.102  1.00  0.820          C  
ATOM    659  O   ILE A  40     -42.015  -2.752 -14.690  1.00  0.940          O  
ATOM    660  CB  ILE A  40     -44.646  -3.940 -14.204  1.00  1.180          C  
ATOM    661  CG1 ILE A  40     -45.734  -4.829 -13.641  1.00  1.180          C  
ATOM    662  CG2 ILE A  40     -45.062  -3.316 -15.599  1.00  1.180          C  
ATOM    663  CD1 ILE A  40     -45.994  -4.679 -12.179  1.00  1.180          C  
ATOM    664  H   ILE A  40     -42.823  -4.374 -12.223  1.00  1.070          H  
ATOM    665  HA  ILE A  40     -43.465  -5.644 -14.841  1.00  0.980          H  
ATOM    666  HB  ILE A  40     -44.531  -3.120 -13.499  1.00  1.410          H  
ATOM    667 1HG1 ILE A  40     -46.648  -4.622 -14.158  1.00  1.410          H  
ATOM    668 2HG1 ILE A  40     -45.455  -5.847 -13.830  1.00  1.410          H  
ATOM    669 1HG2 ILE A  40     -45.988  -2.765 -15.485  1.00  1.410          H  
ATOM    670 2HG2 ILE A  40     -44.303  -2.622 -15.959  1.00  1.410          H  
ATOM    671 3HG2 ILE A  40     -45.192  -4.085 -16.345  1.00  1.410          H  
ATOM    672 1HD1 ILE A  40     -46.793  -5.348 -11.889  1.00  1.410          H  
ATOM    673 2HD1 ILE A  40     -45.114  -4.914 -11.595  1.00  1.410          H  
ATOM    674 3HD1 ILE A  40     -46.296  -3.656 -11.979  1.00  1.410          H  
ATOM    675  N   LYS A  41     -42.053  -4.336 -16.302  1.00  0.730          N  
ATOM    676  CA  LYS A  41     -41.297  -3.519 -17.236  1.00  0.770          C  
ATOM    677  C   LYS A  41     -42.253  -3.257 -18.397  1.00  0.830          C  
ATOM    678  O   LYS A  41     -42.943  -4.171 -18.883  1.00  1.140          O  
ATOM    679  CB  LYS A  41     -40.007  -4.185 -17.696  1.00  1.060          C  
ATOM    680  CG  LYS A  41     -39.054  -4.593 -16.587  1.00  1.060          C  
ATOM    681  CD  LYS A  41     -38.456  -3.416 -15.834  1.00  1.060          C  
ATOM    682  CE  LYS A  41     -37.429  -3.885 -14.806  1.00  1.060          C  
ATOM    683  NZ  LYS A  41     -36.849  -2.741 -14.033  1.00  1.060          N  
ATOM    684  H   LYS A  41     -42.342  -5.286 -16.555  1.00  0.880          H  
ATOM    685  HA  LYS A  41     -41.062  -2.557 -16.784  1.00  0.920          H  
ATOM    686 1HB  LYS A  41     -40.231  -5.038 -18.258  1.00  1.270          H  
ATOM    687 2HB  LYS A  41     -39.469  -3.504 -18.353  1.00  1.270          H  
ATOM    688 1HG  LYS A  41     -39.600  -5.216 -15.876  1.00  1.270          H  
ATOM    689 2HG  LYS A  41     -38.251  -5.179 -17.023  1.00  1.270          H  
ATOM    690 1HD  LYS A  41     -37.981  -2.731 -16.536  1.00  1.270          H  
ATOM    691 2HD  LYS A  41     -39.246  -2.882 -15.304  1.00  1.270          H  
ATOM    692 1HE  LYS A  41     -37.913  -4.574 -14.111  1.00  1.270          H  
ATOM    693 2HE  LYS A  41     -36.624  -4.410 -15.319  1.00  1.270          H  
ATOM    694 1HZ  LYS A  41     -36.176  -3.089 -13.363  1.00  1.270          H  
ATOM    695 2HZ  LYS A  41     -36.389  -2.102 -14.668  1.00  1.270          H  
ATOM    696 3HZ  LYS A  41     -37.589  -2.253 -13.544  1.00  1.270          H  
ATOM    697  N   GLY A  42     -42.280  -2.024 -18.880  1.00  1.030          N  
ATOM    698  CA  GLY A  42     -43.238  -1.689 -19.918  1.00  1.140          C  
ATOM    699  C   GLY A  42     -44.558  -1.455 -19.183  1.00  0.520          C  
ATOM    700  O   GLY A  42     -44.539  -0.974 -18.050  1.00  1.270          O  
ATOM    701  H   GLY A  42     -41.681  -1.314 -18.484  1.00  1.240          H  
ATOM    702 1HA  GLY A  42     -42.932  -0.788 -20.454  1.00  1.370          H  
ATOM    703 2HA  GLY A  42     -43.317  -2.507 -20.630  1.00  1.370          H  
ATOM    704  N   PRO A  43     -45.700  -1.794 -19.777  1.00  0.460          N  
ATOM    705  CA  PRO A  43     -45.961  -2.367 -21.089  1.00  0.430          C  
ATOM    706  C   PRO A  43     -45.495  -1.484 -22.230  1.00  0.490          C  
ATOM    707  O   PRO A  43     -45.477  -0.259 -22.102  1.00  0.690          O  
ATOM    708  CB  PRO A  43     -47.486  -2.488 -21.098  1.00  0.650          C  
ATOM    709  CG  PRO A  43     -47.879  -2.513 -19.633  1.00  0.650          C  
ATOM    710  CD  PRO A  43     -46.896  -1.603 -18.969  1.00  0.650          C  
ATOM    711  HA  PRO A  43     -45.493  -3.358 -21.156  1.00  0.520          H  
ATOM    712 1HB  PRO A  43     -47.929  -1.646 -21.654  1.00  0.770          H  
ATOM    713 2HB  PRO A  43     -47.748  -3.401 -21.635  1.00  0.770          H  
ATOM    714 1HG  PRO A  43     -48.916  -2.179 -19.510  1.00  0.770          H  
ATOM    715 2HG  PRO A  43     -47.826  -3.536 -19.246  1.00  0.770          H  
ATOM    716 1HD  PRO A  43     -47.220  -0.552 -19.021  1.00  0.770          H  
ATOM    717 2HD  PRO A  43     -46.712  -1.926 -17.932  1.00  0.770          H  
ATOM    718  N   LEU A  44     -45.117  -2.119 -23.328  1.00  0.430          N  
ATOM    719  CA  LEU A  44     -44.716  -1.429 -24.534  1.00  0.570          C  
ATOM    720  C   LEU A  44     -45.684  -1.809 -25.671  1.00  0.610          C  
ATOM    721  O   LEU A  44     -46.207  -2.926 -25.674  1.00  0.620          O  
ATOM    722  CB  LEU A  44     -43.297  -1.863 -24.896  1.00  0.740          C  
ATOM    723  CG  LEU A  44     -42.222  -1.662 -23.796  1.00  0.740          C  
ATOM    724  CD1 LEU A  44     -40.919  -2.252 -24.279  1.00  0.740          C  
ATOM    725  CD2 LEU A  44     -42.062  -0.178 -23.453  1.00  0.740          C  
ATOM    726  H   LEU A  44     -45.139  -3.141 -23.328  1.00  0.520          H  
ATOM    727  HA  LEU A  44     -44.736  -0.372 -24.338  1.00  0.680          H  
ATOM    728 1HB  LEU A  44     -43.319  -2.926 -25.145  1.00  0.890          H  
ATOM    729 2HB  LEU A  44     -42.980  -1.313 -25.783  1.00  0.890          H  
ATOM    730  HG  LEU A  44     -42.518  -2.202 -22.904  1.00  0.890          H  
ATOM    731 1HD1 LEU A  44     -40.162  -2.141 -23.504  1.00  0.890          H  
ATOM    732 2HD1 LEU A  44     -41.062  -3.313 -24.498  1.00  0.890          H  
ATOM    733 3HD1 LEU A  44     -40.595  -1.736 -25.181  1.00  0.890          H  
ATOM    734 1HD2 LEU A  44     -41.301  -0.068 -22.682  1.00  0.890          H  
ATOM    735 2HD2 LEU A  44     -41.756   0.372 -24.343  1.00  0.890          H  
ATOM    736 3HD2 LEU A  44     -42.997   0.233 -23.080  1.00  0.890          H  
ATOM    737  N   PRO A  45     -46.000  -0.910 -26.616  1.00  0.830          N  
ATOM    738  CA  PRO A  45     -46.759  -1.200 -27.824  1.00  0.900          C  
ATOM    739  C   PRO A  45     -46.040  -2.181 -28.742  1.00  0.940          C  
ATOM    740  O   PRO A  45     -44.814  -2.144 -28.855  1.00  1.100          O  
ATOM    741  CB  PRO A  45     -46.846   0.172 -28.509  1.00  1.350          C  
ATOM    742  CG  PRO A  45     -46.638   1.181 -27.409  1.00  1.350          C  
ATOM    743  CD  PRO A  45     -45.680   0.521 -26.439  1.00  1.350          C  
ATOM    744  HA  PRO A  45     -47.752  -1.577 -27.559  1.00  1.080          H  
ATOM    745 1HB  PRO A  45     -46.090   0.238 -29.306  1.00  1.620          H  
ATOM    746 2HB  PRO A  45     -47.829   0.274 -28.999  1.00  1.620          H  
ATOM    747 1HG  PRO A  45     -46.233   2.114 -27.832  1.00  1.620          H  
ATOM    748 2HG  PRO A  45     -47.601   1.437 -26.945  1.00  1.620          H  
ATOM    749 1HD  PRO A  45     -44.629   0.724 -26.694  1.00  1.620          H  
ATOM    750 2HD  PRO A  45     -45.962   0.888 -25.444  1.00  1.620          H  
ATOM    751  N   LEU A  46     -46.815  -2.984 -29.450  1.00  0.880          N  
ATOM    752  CA  LEU A  46     -46.318  -3.869 -30.482  1.00  1.010          C  
ATOM    753  C   LEU A  46     -46.891  -3.368 -31.807  1.00  1.150          C  
ATOM    754  O   LEU A  46     -47.892  -2.653 -31.786  1.00  1.110          O  
ATOM    755  CB  LEU A  46     -46.722  -5.311 -30.195  1.00  1.360          C  
ATOM    756  CG  LEU A  46     -46.178  -5.986 -28.944  1.00  1.360          C  
ATOM    757  CD1 LEU A  46     -46.880  -7.342 -28.790  1.00  1.360          C  
ATOM    758  CD2 LEU A  46     -44.676  -6.190 -29.097  1.00  1.360          C  
ATOM    759  H   LEU A  46     -47.827  -2.986 -29.287  1.00  1.060          H  
ATOM    760  HA  LEU A  46     -45.245  -3.790 -30.490  1.00  1.210          H  
ATOM    761 1HB  LEU A  46     -47.752  -5.276 -30.032  1.00  1.630          H  
ATOM    762 2HB  LEU A  46     -46.532  -5.941 -31.055  1.00  1.630          H  
ATOM    763  HG  LEU A  46     -46.377  -5.379 -28.068  1.00  1.630          H  
ATOM    764 1HD1 LEU A  46     -46.530  -7.866 -27.934  1.00  1.630          H  
ATOM    765 2HD1 LEU A  46     -47.933  -7.184 -28.673  1.00  1.630          H  
ATOM    766 3HD1 LEU A  46     -46.696  -7.951 -29.672  1.00  1.630          H  
ATOM    767 1HD2 LEU A  46     -44.277  -6.685 -28.237  1.00  1.630          H  
ATOM    768 2HD2 LEU A  46     -44.478  -6.797 -29.976  1.00  1.630          H  
ATOM    769 3HD2 LEU A  46     -44.178  -5.230 -29.200  1.00  1.630          H  
ATOM    770  N   PRO A  47     -46.261  -3.641 -32.959  1.00  1.370          N  
ATOM    771  CA  PRO A  47     -46.758  -3.269 -34.273  1.00  1.510          C  
ATOM    772  C   PRO A  47     -48.155  -3.813 -34.538  1.00  1.370          C  
ATOM    773  O   PRO A  47     -48.454  -4.959 -34.197  1.00  1.270          O  
ATOM    774  CB  PRO A  47     -45.739  -3.935 -35.209  1.00  2.270          C  
ATOM    775  CG  PRO A  47     -44.470  -4.031 -34.391  1.00  2.270          C  
ATOM    776  CD  PRO A  47     -44.937  -4.317 -32.980  1.00  2.270          C  
ATOM    777  HA  PRO A  47     -46.741  -2.175 -34.374  1.00  1.810          H  
ATOM    778 1HB  PRO A  47     -46.118  -4.916 -35.535  1.00  2.720          H  
ATOM    779 2HB  PRO A  47     -45.615  -3.327 -36.118  1.00  2.720          H  
ATOM    780 1HG  PRO A  47     -43.823  -4.826 -34.794  1.00  2.720          H  
ATOM    781 2HG  PRO A  47     -43.899  -3.092 -34.467  1.00  2.720          H  
ATOM    782 1HD  PRO A  47     -45.040  -5.398 -32.810  1.00  2.720          H  
ATOM    783 2HD  PRO A  47     -44.213  -3.848 -32.310  1.00  2.720          H  
ATOM    784  N   THR A  48     -48.972  -2.991 -35.191  1.00  1.400          N  
ATOM    785  CA  THR A  48     -50.331  -3.344 -35.582  1.00  1.280          C  
ATOM    786  C   THR A  48     -50.333  -3.978 -36.968  1.00  1.240          C  
ATOM    787  O   THR A  48     -49.745  -3.436 -37.908  1.00  1.470          O  
ATOM    788  CB  THR A  48     -51.262  -2.113 -35.514  1.00  1.840          C  
ATOM    789  OG1 THR A  48     -51.319  -1.666 -34.139  1.00  1.840          O  
ATOM    790  CG2 THR A  48     -52.644  -2.452 -36.001  1.00  1.840          C  
ATOM    791  H   THR A  48     -48.644  -2.064 -35.418  1.00  1.680          H  
ATOM    792  HA  THR A  48     -50.711  -4.082 -34.877  1.00  1.540          H  
ATOM    793  HB  THR A  48     -50.854  -1.317 -36.134  1.00  2.210          H  
ATOM    794  HG1 THR A  48     -52.038  -1.018 -33.999  1.00  2.210          H  
ATOM    795 1HG2 THR A  48     -53.252  -1.569 -35.931  1.00  2.210          H  
ATOM    796 2HG2 THR A  48     -52.619  -2.787 -37.036  1.00  2.210          H  
ATOM    797 3HG2 THR A  48     -53.062  -3.205 -35.401  1.00  2.210          H  
ATOM    798  N   LYS A  49     -50.955  -5.149 -37.078  1.00  1.020          N  
ATOM    799  CA  LYS A  49     -51.010  -5.881 -38.336  1.00  1.030          C  
ATOM    800  C   LYS A  49     -52.270  -5.597 -39.138  1.00  0.910          C  
ATOM    801  O   LYS A  49     -53.384  -5.646 -38.607  1.00  0.830          O  
ATOM    802  CB  LYS A  49     -50.905  -7.389 -38.085  1.00  1.440          C  
ATOM    803  CG  LYS A  49     -50.895  -8.244 -39.366  1.00  1.440          C  
ATOM    804  CD  LYS A  49     -50.729  -9.726 -39.063  1.00  1.440          C  
ATOM    805  CE  LYS A  49     -50.768 -10.550 -40.348  1.00  1.440          C  
ATOM    806  NZ  LYS A  49     -50.609 -12.010 -40.086  1.00  1.440          N  
ATOM    807  H   LYS A  49     -51.429  -5.512 -36.247  1.00  1.220          H  
ATOM    808  HA  LYS A  49     -50.158  -5.576 -38.943  1.00  1.240          H  
ATOM    809 1HB  LYS A  49     -49.994  -7.600 -37.524  1.00  1.730          H  
ATOM    810 2HB  LYS A  49     -51.748  -7.711 -37.477  1.00  1.730          H  
ATOM    811 1HG  LYS A  49     -51.843  -8.122 -39.899  1.00  1.730          H  
ATOM    812 2HG  LYS A  49     -50.090  -7.917 -40.021  1.00  1.730          H  
ATOM    813 1HD  LYS A  49     -49.780  -9.897 -38.552  1.00  1.730          H  
ATOM    814 2HD  LYS A  49     -51.543 -10.049 -38.413  1.00  1.730          H  
ATOM    815 1HE  LYS A  49     -51.724 -10.380 -40.846  1.00  1.730          H  
ATOM    816 2HE  LYS A  49     -49.965 -10.219 -41.005  1.00  1.730          H  
ATOM    817 1HZ  LYS A  49     -50.642 -12.515 -40.961  1.00  1.730          H  
ATOM    818 2HZ  LYS A  49     -49.721 -12.181 -39.634  1.00  1.730          H  
ATOM    819 3HZ  LYS A  49     -51.359 -12.328 -39.486  1.00  1.730          H  
ATOM    820  N   LYS A  50     -52.100  -5.317 -40.424  1.00  0.950          N  
ATOM    821  CA  LYS A  50     -53.252  -5.125 -41.291  1.00  0.880          C  
ATOM    822  C   LYS A  50     -53.684  -6.477 -41.838  1.00  0.840          C  
ATOM    823  O   LYS A  50     -52.867  -7.228 -42.377  1.00  0.910          O  
ATOM    824  CB  LYS A  50     -52.957  -4.163 -42.440  1.00  1.260          C  
ATOM    825  CG  LYS A  50     -54.180  -3.887 -43.321  1.00  1.260          C  
ATOM    826  CD  LYS A  50     -53.901  -2.871 -44.415  1.00  1.260          C  
ATOM    827  CE  LYS A  50     -55.142  -2.675 -45.268  1.00  1.260          C  
ATOM    828  NZ  LYS A  50     -54.948  -1.660 -46.342  1.00  1.260          N  
ATOM    829  H   LYS A  50     -51.165  -5.253 -40.802  1.00  1.140          H  
ATOM    830  HA  LYS A  50     -54.080  -4.720 -40.704  1.00  1.060          H  
ATOM    831 1HB  LYS A  50     -52.612  -3.212 -42.035  1.00  1.510          H  
ATOM    832 2HB  LYS A  50     -52.166  -4.569 -43.068  1.00  1.510          H  
ATOM    833 1HG  LYS A  50     -54.514  -4.814 -43.792  1.00  1.510          H  
ATOM    834 2HG  LYS A  50     -54.994  -3.516 -42.689  1.00  1.510          H  
ATOM    835 1HD  LYS A  50     -53.616  -1.916 -43.970  1.00  1.510          H  
ATOM    836 2HD  LYS A  50     -53.085  -3.223 -45.045  1.00  1.510          H  
ATOM    837 1HE  LYS A  50     -55.407  -3.624 -45.727  1.00  1.510          H  
ATOM    838 2HE  LYS A  50     -55.955  -2.360 -44.623  1.00  1.510          H  
ATOM    839 1HZ  LYS A  50     -55.816  -1.573 -46.881  1.00  1.510          H  
ATOM    840 2HZ  LYS A  50     -54.725  -0.769 -45.926  1.00  1.510          H  
ATOM    841 3HZ  LYS A  50     -54.202  -1.946 -46.953  1.00  1.510          H  
ATOM    842  N   GLU A  51     -54.966  -6.777 -41.702  1.00  0.830          N  
ATOM    843  CA  GLU A  51     -55.526  -8.032 -42.175  1.00  0.880          C  
ATOM    844  C   GLU A  51     -56.593  -7.744 -43.223  1.00  0.730          C  
ATOM    845  O   GLU A  51     -57.380  -6.808 -43.078  1.00  0.670          O  
ATOM    846  CB  GLU A  51     -56.150  -8.799 -40.999  1.00  1.210          C  
ATOM    847  CG  GLU A  51     -55.169  -9.203 -39.882  1.00  1.210          C  
ATOM    848  CD  GLU A  51     -55.862  -9.919 -38.729  1.00  1.210          C  
ATOM    849  OE1 GLU A  51     -57.062 -10.060 -38.792  1.00  1.210          O  
ATOM    850  OE2 GLU A  51     -55.201 -10.305 -37.781  1.00  1.210          O  
ATOM    851  H   GLU A  51     -55.570  -6.099 -41.232  1.00  1.000          H  
ATOM    852  HA  GLU A  51     -54.738  -8.630 -42.631  1.00  1.060          H  
ATOM    853 1HB  GLU A  51     -56.926  -8.182 -40.544  1.00  1.450          H  
ATOM    854 2HB  GLU A  51     -56.630  -9.704 -41.373  1.00  1.450          H  
ATOM    855 1HG  GLU A  51     -54.396  -9.848 -40.298  1.00  1.450          H  
ATOM    856 2HG  GLU A  51     -54.683  -8.301 -39.499  1.00  1.450          H  
ATOM    857  N   VAL A  52     -56.642  -8.557 -44.275  1.00  0.790          N  
ATOM    858  CA  VAL A  52     -57.670  -8.393 -45.300  1.00  0.720          C  
ATOM    859  C   VAL A  52     -58.379  -9.711 -45.535  1.00  0.780          C  
ATOM    860  O   VAL A  52     -57.738 -10.750 -45.705  1.00  0.930          O  
ATOM    861  CB  VAL A  52     -57.086  -7.837 -46.619  1.00  1.040          C  
ATOM    862  CG1 VAL A  52     -58.221  -7.696 -47.695  1.00  1.040          C  
ATOM    863  CG2 VAL A  52     -56.431  -6.473 -46.337  1.00  1.040          C  
ATOM    864  H   VAL A  52     -55.969  -9.310 -44.354  1.00  0.950          H  
ATOM    865  HA  VAL A  52     -58.411  -7.680 -44.944  1.00  0.860          H  
ATOM    866  HB  VAL A  52     -56.345  -8.530 -47.012  1.00  1.240          H  
ATOM    867 1HG1 VAL A  52     -57.801  -7.304 -48.620  1.00  1.240          H  
ATOM    868 2HG1 VAL A  52     -58.678  -8.664 -47.902  1.00  1.240          H  
ATOM    869 3HG1 VAL A  52     -58.988  -7.008 -47.325  1.00  1.240          H  
ATOM    870 1HG2 VAL A  52     -56.016  -6.070 -47.258  1.00  1.240          H  
ATOM    871 2HG2 VAL A  52     -57.183  -5.789 -45.946  1.00  1.240          H  
ATOM    872 3HG2 VAL A  52     -55.633  -6.585 -45.609  1.00  1.240          H  
ATOM    873  N   ILE A  53     -59.703  -9.660 -45.525  1.00  0.730          N  
ATOM    874  CA  ILE A  53     -60.516 -10.846 -45.721  1.00  0.820          C  
ATOM    875  C   ILE A  53     -61.532 -10.656 -46.836  1.00  0.810          C  
ATOM    876  O   ILE A  53     -61.907  -9.525 -47.166  1.00  0.880          O  
ATOM    877  CB  ILE A  53     -61.262 -11.184 -44.407  1.00  1.110          C  
ATOM    878  CG1 ILE A  53     -62.237  -9.987 -44.035  1.00  1.110          C  
ATOM    879  CG2 ILE A  53     -60.234 -11.449 -43.287  1.00  1.110          C  
ATOM    880  CD1 ILE A  53     -63.173 -10.232 -42.881  1.00  1.110          C  
ATOM    881  H   ILE A  53     -60.139  -8.743 -45.392  1.00  0.880          H  
ATOM    882  HA  ILE A  53     -59.865 -11.678 -45.988  1.00  0.980          H  
ATOM    883  HB  ILE A  53     -61.875 -12.074 -44.558  1.00  1.330          H  
ATOM    884 1HG1 ILE A  53     -61.636  -9.105 -43.808  1.00  1.330          H  
ATOM    885 2HG1 ILE A  53     -62.867  -9.766 -44.892  1.00  1.330          H  
ATOM    886 1HG2 ILE A  53     -60.736 -11.708 -42.363  1.00  1.330          H  
ATOM    887 2HG2 ILE A  53     -59.590 -12.276 -43.586  1.00  1.330          H  
ATOM    888 3HG2 ILE A  53     -59.624 -10.563 -43.123  1.00  1.330          H  
ATOM    889 1HD1 ILE A  53     -63.797  -9.349 -42.734  1.00  1.330          H  
ATOM    890 2HD1 ILE A  53     -63.804 -11.085 -43.104  1.00  1.330          H  
ATOM    891 3HD1 ILE A  53     -62.611 -10.424 -41.977  1.00  1.330          H  
ATOM    892  N   THR A  54     -62.017 -11.768 -47.389  1.00  0.920          N  
ATOM    893  CA  THR A  54     -63.064 -11.682 -48.397  1.00  1.060          C  
ATOM    894  C   THR A  54     -64.284 -12.427 -47.887  1.00  1.210          C  
ATOM    895  O   THR A  54     -64.217 -13.619 -47.573  1.00  1.420          O  
ATOM    896  CB  THR A  54     -62.601 -12.255 -49.748  1.00  1.430          C  
ATOM    897  OG1 THR A  54     -61.443 -11.540 -50.197  1.00  1.430          O  
ATOM    898  CG2 THR A  54     -63.702 -12.059 -50.766  1.00  1.430          C  
ATOM    899  H   THR A  54     -61.673 -12.672 -47.097  1.00  1.100          H  
ATOM    900  HA  THR A  54     -63.346 -10.641 -48.542  1.00  1.270          H  
ATOM    901  HB  THR A  54     -62.367 -13.314 -49.650  1.00  1.710          H  
ATOM    902  HG1 THR A  54     -60.697 -11.778 -49.642  1.00  1.710          H  
ATOM    903 1HG2 THR A  54     -63.376 -12.447 -51.729  1.00  1.710          H  
ATOM    904 2HG2 THR A  54     -64.598 -12.586 -50.450  1.00  1.710          H  
ATOM    905 3HG2 THR A  54     -63.919 -10.992 -50.856  1.00  1.710          H  
ATOM    906  N   ILE A  55     -65.364 -11.681 -47.732  1.00  1.370          N  
ATOM    907  CA  ILE A  55     -66.631 -12.170 -47.198  1.00  1.610          C  
ATOM    908  C   ILE A  55     -67.795 -11.573 -47.983  1.00  1.750          C  
ATOM    909  O   ILE A  55     -67.586 -10.814 -48.935  1.00  1.920          O  
ATOM    910  CB  ILE A  55     -66.776 -11.897 -45.674  1.00  2.160          C  
ATOM    911  CG1 ILE A  55     -66.757 -10.407 -45.410  1.00  2.160          C  
ATOM    912  CG2 ILE A  55     -65.635 -12.600 -44.903  1.00  2.160          C  
ATOM    913  CD1 ILE A  55     -67.112  -9.982 -44.005  1.00  2.160          C  
ATOM    914  H   ILE A  55     -65.297 -10.721 -48.094  1.00  1.640          H  
ATOM    915  HA  ILE A  55     -66.665 -13.251 -47.334  1.00  1.930          H  
ATOM    916  HB  ILE A  55     -67.731 -12.286 -45.330  1.00  2.590          H  
ATOM    917 1HG1 ILE A  55     -65.763 -10.048 -45.631  1.00  2.590          H  
ATOM    918 2HG1 ILE A  55     -67.463  -9.934 -46.078  1.00  2.590          H  
ATOM    919 1HG2 ILE A  55     -65.741 -12.447 -43.840  1.00  2.590          H  
ATOM    920 2HG2 ILE A  55     -65.673 -13.670 -45.107  1.00  2.590          H  
ATOM    921 3HG2 ILE A  55     -64.674 -12.212 -45.217  1.00  2.590          H  
ATOM    922 1HD1 ILE A  55     -67.075  -8.894 -43.938  1.00  2.590          H  
ATOM    923 2HD1 ILE A  55     -68.116 -10.324 -43.779  1.00  2.590          H  
ATOM    924 3HD1 ILE A  55     -66.420 -10.398 -43.287  1.00  2.590          H  
ATOM    925  N   ILE A  56     -69.022 -11.949 -47.631  1.00  2.120          N  
ATOM    926  CA  ILE A  56     -70.164 -11.275 -48.229  1.00  2.600          C  
ATOM    927  C   ILE A  56     -71.113 -10.719 -47.178  1.00  2.810          C  
ATOM    928  O   ILE A  56     -71.575 -11.455 -46.305  1.00  2.940          O  
ATOM    929  CB  ILE A  56     -70.959 -12.176 -49.176  1.00  3.450          C  
ATOM    930  CG1 ILE A  56     -70.050 -12.674 -50.319  1.00  3.450          C  
ATOM    931  CG2 ILE A  56     -72.126 -11.375 -49.707  1.00  3.450          C  
ATOM    932  CD1 ILE A  56     -70.700 -13.695 -51.237  1.00  3.450          C  
ATOM    933  H   ILE A  56     -69.160 -12.635 -46.900  1.00  2.540          H  
ATOM    934  HA  ILE A  56     -69.800 -10.424 -48.808  1.00  3.120          H  
ATOM    935  HB  ILE A  56     -71.331 -13.059 -48.654  1.00  4.140          H  
ATOM    936 1HG1 ILE A  56     -69.721 -11.825 -50.906  1.00  4.140          H  
ATOM    937 2HG1 ILE A  56     -69.179 -13.148 -49.885  1.00  4.140          H  
ATOM    938 1HG2 ILE A  56     -72.663 -11.963 -50.379  1.00  4.140          H  
ATOM    939 2HG2 ILE A  56     -72.796 -11.059 -48.916  1.00  4.140          H  
ATOM    940 3HG2 ILE A  56     -71.746 -10.514 -50.202  1.00  4.140          H  
ATOM    941 1HD1 ILE A  56     -70.000 -14.004 -51.989  1.00  4.140          H  
ATOM    942 2HD1 ILE A  56     -71.014 -14.565 -50.661  1.00  4.140          H  
ATOM    943 3HD1 ILE A  56     -71.548 -13.271 -51.731  1.00  4.140          H  
ATOM    944  N   ARG A  57     -71.424  -9.423 -47.283  1.00  2.970          N  
ATOM    945  CA  ARG A  57     -72.360  -8.782 -46.367  1.00  3.320          C  
ATOM    946  C   ARG A  57     -73.554  -8.173 -47.116  1.00  3.710          C  
ATOM    947  O   ARG A  57     -74.692  -8.234 -46.644  1.00  4.330          O  
ATOM    948  CB  ARG A  57     -71.658  -7.669 -45.594  1.00  4.510          C  
ATOM    949  CG  ARG A  57     -70.476  -8.090 -44.696  1.00  4.510          C  
ATOM    950  CD  ARG A  57     -70.889  -8.909 -43.520  1.00  4.510          C  
ATOM    951  NE  ARG A  57     -71.831  -8.199 -42.649  1.00  4.510          N  
ATOM    952  CZ  ARG A  57     -71.499  -7.314 -41.673  1.00  4.510          C  
ATOM    953  NH1 ARG A  57     -70.236  -7.011 -41.433  1.00  4.510          N  
ATOM    954  NH2 ARG A  57     -72.457  -6.750 -40.954  1.00  4.510          N  
ATOM    955  H   ARG A  57     -71.002  -8.864 -48.032  1.00  3.560          H  
ATOM    956  HA  ARG A  57     -72.741  -9.530 -45.675  1.00  3.980          H  
ATOM    957 1HB  ARG A  57     -71.272  -6.940 -46.307  1.00  5.410          H  
ATOM    958 2HB  ARG A  57     -72.385  -7.152 -44.972  1.00  5.410          H  
ATOM    959 1HG  ARG A  57     -69.775  -8.680 -45.288  1.00  5.410          H  
ATOM    960 2HG  ARG A  57     -69.970  -7.199 -44.334  1.00  5.410          H  
ATOM    961 1HD  ARG A  57     -71.361  -9.830 -43.859  1.00  5.410          H  
ATOM    962 2HD  ARG A  57     -70.014  -9.166 -42.935  1.00  5.410          H  
ATOM    963  HE  ARG A  57     -72.816  -8.395 -42.785  1.00  5.410          H  
ATOM    964 1HH1 ARG A  57     -69.497  -7.433 -41.974  1.00  5.410          H  
ATOM    965 2HH1 ARG A  57     -70.005  -6.351 -40.703  1.00  5.410          H  
ATOM    966 1HH2 ARG A  57     -73.426  -6.978 -41.134  1.00  5.410          H  
ATOM    967 2HH2 ARG A  57     -72.224  -6.091 -40.226  1.00  5.410          H  
ATOM    968  N   SER A  58     -73.281  -7.568 -48.270  1.00  3.700          N  
ATOM    969  CA  SER A  58     -74.274  -6.864 -49.072  1.00  4.250          C  
ATOM    970  C   SER A  58     -75.417  -7.701 -49.682  1.00  4.530          C  
ATOM    971  O   SER A  58     -75.188  -8.786 -50.259  1.00  4.580          O  
ATOM    972  CB  SER A  58     -73.574  -6.119 -50.172  1.00  5.730          C  
ATOM    973  OG  SER A  58     -74.488  -5.585 -51.113  1.00  5.730          O  
ATOM    974  H   SER A  58     -72.310  -7.550 -48.595  1.00  4.440          H  
ATOM    975  HA  SER A  58     -74.682  -6.126 -48.392  1.00  5.100          H  
ATOM    976 1HB  SER A  58     -72.990  -5.310 -49.734  1.00  6.880          H  
ATOM    977 2HB  SER A  58     -72.891  -6.769 -50.629  1.00  6.880          H  
ATOM    978  HG  SER A  58     -73.944  -5.089 -51.739  1.00  6.880          H  
ATOM    979  N   PRO A  59     -76.662  -7.149 -49.692  1.00  5.040          N  
ATOM    980  CA  PRO A  59     -77.869  -7.744 -50.236  1.00  5.630          C  
ATOM    981  C   PRO A  59     -77.770  -8.020 -51.725  1.00  6.060          C  
ATOM    982  O   PRO A  59     -78.553  -8.810 -52.249  1.00  6.510          O  
ATOM    983  CB  PRO A  59     -78.955  -6.704 -49.923  1.00  8.450          C  
ATOM    984  CG  PRO A  59     -78.224  -5.406 -49.750  1.00  8.450          C  
ATOM    985  CD  PRO A  59     -76.907  -5.783 -49.122  1.00  8.450          C  
ATOM    986  HA  PRO A  59     -78.071  -8.679 -49.693  1.00  6.760          H  
ATOM    987 1HB  PRO A  59     -79.677  -6.666 -50.756  1.00 10.130          H  
ATOM    988 2HB  PRO A  59     -79.517  -7.003 -49.027  1.00 10.130          H  
ATOM    989 1HG  PRO A  59     -78.102  -4.909 -50.722  1.00 10.130          H  
ATOM    990 2HG  PRO A  59     -78.813  -4.722 -49.120  1.00 10.130          H  
ATOM    991 1HD  PRO A  59     -76.185  -5.033 -49.454  1.00 10.130          H  
ATOM    992 2HD  PRO A  59     -76.996  -5.830 -48.024  1.00 10.130          H  
ATOM    993  N   HIS A  60     -76.831  -7.363 -52.423  1.00  6.220          N  
ATOM    994  CA  HIS A  60     -76.722  -7.641 -53.842  1.00  6.900          C  
ATOM    995  C   HIS A  60     -75.307  -8.065 -54.195  1.00  6.940          C  
ATOM    996  O   HIS A  60     -74.799  -7.791 -55.286  1.00  7.460          O  
ATOM    997  CB  HIS A  60     -77.111  -6.407 -54.652  1.00  9.390          C  
ATOM    998  CG  HIS A  60     -78.517  -5.956 -54.399  1.00  9.390          C  
ATOM    999  ND1 HIS A  60     -79.642  -6.619 -54.898  1.00  9.390          N  
ATOM   1000  CD2 HIS A  60     -78.982  -4.905 -53.684  1.00  9.390          C  
ATOM   1001  CE1 HIS A  60     -80.730  -5.966 -54.490  1.00  9.390          C  
ATOM   1002  NE2 HIS A  60     -80.351  -4.934 -53.757  1.00  9.390          N  
ATOM   1003  H   HIS A  60     -76.193  -6.703 -51.982  1.00  7.460          H  
ATOM   1004  HA  HIS A  60     -77.386  -8.455 -54.115  1.00  8.280          H  
ATOM   1005 1HB  HIS A  60     -76.437  -5.586 -54.406  1.00 11.270          H  
ATOM   1006 2HB  HIS A  60     -77.003  -6.617 -55.715  1.00 11.270          H  
ATOM   1007  HD2 HIS A  60     -78.379  -4.173 -53.148  1.00 11.270          H  
ATOM   1008  HE1 HIS A  60     -81.762  -6.233 -54.715  1.00 11.270          H  
ATOM   1009  HE2 HIS A  60     -80.967  -4.266 -53.315  1.00 11.270          H  
ATOM   1010  N   VAL A  61     -74.716  -8.829 -53.289  1.00  6.570          N  
ATOM   1011  CA  VAL A  61     -73.426  -9.462 -53.473  1.00  6.770          C  
ATOM   1012  C   VAL A  61     -73.606 -10.953 -53.345  1.00  6.590          C  
ATOM   1013  O   VAL A  61     -73.029 -11.718 -54.131  1.00  6.390          O  
ATOM   1014  CB  VAL A  61     -72.349  -8.904 -52.562  1.00  9.400          C  
ATOM   1015  CG1 VAL A  61     -71.077  -9.705 -52.704  1.00  9.400          C  
ATOM   1016  CG2 VAL A  61     -72.054  -7.488 -53.013  1.00  9.400          C  
ATOM   1017  H   VAL A  61     -75.188  -8.948 -52.391  1.00  7.880          H  
ATOM   1018  HA  VAL A  61     -73.091  -9.261 -54.490  1.00  8.120          H  
ATOM   1019  HB  VAL A  61     -72.691  -8.935 -51.532  1.00 11.280          H  
ATOM   1020 1HG1 VAL A  61     -70.316  -9.308 -52.072  1.00 11.280          H  
ATOM   1021 2HG1 VAL A  61     -71.234 -10.743 -52.443  1.00 11.280          H  
ATOM   1022 3HG1 VAL A  61     -70.764  -9.642 -53.710  1.00 11.280          H  
ATOM   1023 1HG2 VAL A  61     -71.282  -7.052 -52.396  1.00 11.280          H  
ATOM   1024 2HG2 VAL A  61     -71.718  -7.505 -54.048  1.00 11.280          H  
ATOM   1025 3HG2 VAL A  61     -72.950  -6.888 -52.947  1.00 11.280          H  
ATOM   1026  N   ASP A  62     -74.424 -11.411 -52.369  1.00  6.910          N  
ATOM   1027  CA  ASP A  62     -74.622 -12.872 -52.224  1.00  6.990          C  
ATOM   1028  C   ASP A  62     -75.631 -13.361 -53.279  1.00  6.590          C  
ATOM   1029  O   ASP A  62     -76.735 -13.814 -52.968  1.00  6.740          O  
ATOM   1030  CB  ASP A  62     -75.160 -13.248 -50.830  1.00  9.750          C  
ATOM   1031  CG  ASP A  62     -75.052 -14.753 -50.527  1.00  9.750          C  
ATOM   1032  OD1 ASP A  62     -74.376 -15.443 -51.262  1.00  9.750          O  
ATOM   1033  OD2 ASP A  62     -75.613 -15.185 -49.543  1.00  9.750          O  
ATOM   1034  H   ASP A  62     -74.849 -10.751 -51.713  1.00  8.290          H  
ATOM   1035  HA  ASP A  62     -73.679 -13.382 -52.398  1.00  8.390          H  
ATOM   1036 1HB  ASP A  62     -74.667 -12.695 -50.053  1.00 11.700          H  
ATOM   1037 2HB  ASP A  62     -76.214 -12.972 -50.779  1.00 11.700          H  
ATOM   1038  N   LYS A  63     -75.225 -13.167 -54.530  1.00  6.420          N  
ATOM   1039  CA  LYS A  63     -75.900 -13.484 -55.762  1.00  6.360          C  
ATOM   1040  C   LYS A  63     -74.841 -13.891 -56.781  1.00  5.980          C  
ATOM   1041  O   LYS A  63     -74.900 -14.975 -57.363  1.00  5.890          O  
ATOM   1042  CB  LYS A  63     -76.693 -12.271 -56.279  1.00  8.930          C  
ATOM   1043  CG  LYS A  63     -77.894 -11.887 -55.420  1.00  8.930          C  
ATOM   1044  CD  LYS A  63     -78.677 -10.699 -55.978  1.00  8.930          C  
ATOM   1045  CE  LYS A  63     -79.921 -10.447 -55.119  1.00  8.930          C  
ATOM   1046  NZ  LYS A  63     -80.711  -9.254 -55.555  1.00  8.930          N  
ATOM   1047  H   LYS A  63     -74.288 -12.810 -54.600  1.00  7.700          H  
ATOM   1048  HA  LYS A  63     -76.572 -14.327 -55.601  1.00  7.630          H  
ATOM   1049 1HB  LYS A  63     -76.036 -11.402 -56.332  1.00 10.710          H  
ATOM   1050 2HB  LYS A  63     -77.048 -12.475 -57.288  1.00 10.710          H  
ATOM   1051 1HG  LYS A  63     -78.554 -12.748 -55.315  1.00 10.710          H  
ATOM   1052 2HG  LYS A  63     -77.544 -11.606 -54.427  1.00 10.710          H  
ATOM   1053 1HD  LYS A  63     -78.053  -9.807 -55.978  1.00 10.710          H  
ATOM   1054 2HD  LYS A  63     -78.987 -10.908 -57.000  1.00 10.710          H  
ATOM   1055 1HE  LYS A  63     -80.557 -11.327 -55.189  1.00 10.710          H  
ATOM   1056 2HE  LYS A  63     -79.623 -10.312 -54.081  1.00 10.710          H  
ATOM   1057 1HZ  LYS A  63     -81.518  -9.171 -54.958  1.00 10.710          H  
ATOM   1058 2HZ  LYS A  63     -80.155  -8.371 -55.469  1.00 10.710          H  
ATOM   1059 3HZ  LYS A  63     -81.010  -9.368 -56.507  1.00 10.710          H  
ATOM   1060  N   ALA A  64     -73.867 -12.986 -57.011  1.00  6.110          N  
ATOM   1061  CA  ALA A  64     -72.805 -13.254 -57.978  1.00  6.160          C  
ATOM   1062  C   ALA A  64     -71.445 -12.561 -57.705  1.00  5.620          C  
ATOM   1063  O   ALA A  64     -70.629 -12.493 -58.627  1.00  5.810          O  
ATOM   1064  CB  ALA A  64     -73.283 -12.844 -59.360  1.00  8.600          C  
ATOM   1065  H   ALA A  64     -73.875 -12.109 -56.510  1.00  7.330          H  
ATOM   1066  HA  ALA A  64     -72.626 -14.328 -57.970  1.00  7.390          H  
ATOM   1067 1HB  ALA A  64     -72.523 -13.098 -60.099  1.00 10.320          H  
ATOM   1068 2HB  ALA A  64     -74.207 -13.373 -59.597  1.00 10.320          H  
ATOM   1069 3HB  ALA A  64     -73.462 -11.771 -59.379  1.00 10.320          H  
ATOM   1070  N   SER A  65     -71.161 -12.047 -56.494  1.00  5.190          N  
ATOM   1071  CA  SER A  65     -69.867 -11.367 -56.310  1.00  4.880          C  
ATOM   1072  C   SER A  65     -69.263 -11.527 -54.912  1.00  4.060          C  
ATOM   1073  O   SER A  65     -69.694 -12.382 -54.136  1.00  4.330          O  
ATOM   1074  CB  SER A  65     -69.997  -9.895 -56.658  1.00  6.960          C  
ATOM   1075  OG  SER A  65     -68.733  -9.292 -56.733  1.00  6.960          O  
ATOM   1076  H   SER A  65     -71.818 -12.077 -55.713  1.00  6.230          H  
ATOM   1077  HA  SER A  65     -69.158 -11.804 -57.013  1.00  5.860          H  
ATOM   1078 1HB  SER A  65     -70.503  -9.798 -57.617  1.00  8.350          H  
ATOM   1079 2HB  SER A  65     -70.608  -9.387 -55.923  1.00  8.350          H  
ATOM   1080  HG  SER A  65     -68.891  -8.365 -56.957  1.00  8.350          H  
ATOM   1081  N   ARG A  66     -68.236 -10.715 -54.614  1.00  3.270          N  
ATOM   1082  CA  ARG A  66     -67.508 -10.745 -53.337  1.00  2.630          C  
ATOM   1083  C   ARG A  66     -67.146  -9.341 -52.836  1.00  1.900          C  
ATOM   1084  O   ARG A  66     -66.948  -8.429 -53.640  1.00  2.380          O  
ATOM   1085  CB  ARG A  66     -66.205 -11.518 -53.473  1.00  3.940          C  
ATOM   1086  CG  ARG A  66     -66.314 -12.990 -53.834  1.00  3.940          C  
ATOM   1087  CD  ARG A  66     -66.886 -13.793 -52.742  1.00  3.940          C  
ATOM   1088  NE  ARG A  66     -66.881 -15.205 -53.058  1.00  3.940          N  
ATOM   1089  CZ  ARG A  66     -67.827 -15.857 -53.776  1.00  3.940          C  
ATOM   1090  NH1 ARG A  66     -68.871 -15.223 -54.294  1.00  3.940          N  
ATOM   1091  NH2 ARG A  66     -67.699 -17.163 -53.968  1.00  3.940          N  
ATOM   1092  H   ARG A  66     -67.974 -10.038 -55.324  1.00  3.920          H  
ATOM   1093  HA  ARG A  66     -68.140 -11.212 -52.585  1.00  3.160          H  
ATOM   1094 1HB  ARG A  66     -65.585 -11.043 -54.230  1.00  4.730          H  
ATOM   1095 2HB  ARG A  66     -65.678 -11.447 -52.543  1.00  4.730          H  
ATOM   1096 1HG  ARG A  66     -66.927 -13.111 -54.721  1.00  4.730          H  
ATOM   1097 2HG  ARG A  66     -65.318 -13.377 -54.038  1.00  4.730          H  
ATOM   1098 1HD  ARG A  66     -66.300 -13.647 -51.838  1.00  4.730          H  
ATOM   1099 2HD  ARG A  66     -67.894 -13.489 -52.555  1.00  4.730          H  
ATOM   1100  HE  ARG A  66     -66.112 -15.753 -52.695  1.00  4.730          H  
ATOM   1101 1HH1 ARG A  66     -69.008 -14.202 -54.177  1.00  4.730          H  
ATOM   1102 2HH1 ARG A  66     -69.555 -15.737 -54.824  1.00  4.730          H  
ATOM   1103 1HH2 ARG A  66     -66.906 -17.657 -53.581  1.00  4.730          H  
ATOM   1104 2HH2 ARG A  66     -68.391 -17.668 -54.503  1.00  4.730          H  
ATOM   1105  N   GLU A  67     -67.007  -9.174 -51.512  1.00  1.610          N  
ATOM   1106  CA  GLU A  67     -66.559  -7.907 -50.928  1.00  1.650          C  
ATOM   1107  C   GLU A  67     -65.289  -8.065 -50.087  1.00  1.590          C  
ATOM   1108  O   GLU A  67     -65.114  -9.048 -49.356  1.00  2.030          O  
ATOM   1109  CB  GLU A  67     -67.659  -7.344 -50.035  1.00  2.290          C  
ATOM   1110  CG  GLU A  67     -68.893  -6.877 -50.716  1.00  2.290          C  
ATOM   1111  CD  GLU A  67     -70.002  -6.567 -49.728  1.00  2.290          C  
ATOM   1112  OE1 GLU A  67     -70.282  -5.421 -49.492  1.00  2.290          O  
ATOM   1113  OE2 GLU A  67     -70.589  -7.518 -49.216  1.00  2.290          O  
ATOM   1114  H   GLU A  67     -67.215  -9.933 -50.856  1.00  1.930          H  
ATOM   1115  HA  GLU A  67     -66.350  -7.204 -51.734  1.00  1.980          H  
ATOM   1116 1HB  GLU A  67     -67.975  -8.124 -49.354  1.00  2.750          H  
ATOM   1117 2HB  GLU A  67     -67.261  -6.517 -49.448  1.00  2.750          H  
ATOM   1118 1HG  GLU A  67     -68.662  -5.976 -51.282  1.00  2.750          H  
ATOM   1119 2HG  GLU A  67     -69.202  -7.618 -51.404  1.00  2.750          H  
ATOM   1120  N   GLN A  68     -64.409  -7.070 -50.138  1.00  1.340          N  
ATOM   1121  CA  GLN A  68     -63.226  -7.145 -49.295  1.00  1.570          C  
ATOM   1122  C   GLN A  68     -63.332  -6.175 -48.141  1.00  1.220          C  
ATOM   1123  O   GLN A  68     -63.780  -5.037 -48.300  1.00  1.390          O  
ATOM   1124  CB  GLN A  68     -61.943  -6.891 -50.085  1.00  2.110          C  
ATOM   1125  CG  GLN A  68     -61.647  -7.946 -51.142  1.00  2.110          C  
ATOM   1126  CD  GLN A  68     -60.324  -7.697 -51.842  1.00  2.110          C  
ATOM   1127  OE1 GLN A  68     -59.737  -6.621 -51.691  1.00  2.110          O  
ATOM   1128  NE2 GLN A  68     -59.848  -8.676 -52.606  1.00  2.110          N  
ATOM   1129  H   GLN A  68     -64.568  -6.272 -50.741  1.00  1.610          H  
ATOM   1130  HA  GLN A  68     -63.154  -8.144 -48.871  1.00  1.880          H  
ATOM   1131 1HB  GLN A  68     -61.999  -5.920 -50.571  1.00  2.530          H  
ATOM   1132 2HB  GLN A  68     -61.098  -6.867 -49.393  1.00  2.530          H  
ATOM   1133 1HG  GLN A  68     -61.601  -8.920 -50.654  1.00  2.530          H  
ATOM   1134 2HG  GLN A  68     -62.442  -7.940 -51.885  1.00  2.530          H  
ATOM   1135 1HE2 GLN A  68     -58.979  -8.557 -53.089  1.00  2.530          H  
ATOM   1136 2HE2 GLN A  68     -60.355  -9.537 -52.708  1.00  2.530          H  
ATOM   1137  N   PHE A  69     -62.892  -6.644 -46.985  1.00  1.020          N  
ATOM   1138  CA  PHE A  69     -62.889  -5.860 -45.760  1.00  0.810          C  
ATOM   1139  C   PHE A  69     -61.524  -5.890 -45.113  1.00  0.690          C  
ATOM   1140  O   PHE A  69     -60.794  -6.882 -45.216  1.00  0.700          O  
ATOM   1141  CB  PHE A  69     -63.945  -6.387 -44.788  1.00  1.220          C  
ATOM   1142  CG  PHE A  69     -65.342  -6.265 -45.312  1.00  1.220          C  
ATOM   1143  CD1 PHE A  69     -65.854  -7.229 -46.134  1.00  1.220          C  
ATOM   1144  CD2 PHE A  69     -66.150  -5.191 -44.978  1.00  1.220          C  
ATOM   1145  CE1 PHE A  69     -67.126  -7.144 -46.620  1.00  1.220          C  
ATOM   1146  CE2 PHE A  69     -67.438  -5.102 -45.472  1.00  1.220          C  
ATOM   1147  CZ  PHE A  69     -67.921  -6.086 -46.299  1.00  1.220          C  
ATOM   1148  H   PHE A  69     -62.549  -7.610 -46.981  1.00  1.220          H  
ATOM   1149  HA  PHE A  69     -63.128  -4.824 -46.006  1.00  0.970          H  
ATOM   1150 1HB  PHE A  69     -63.753  -7.432 -44.577  1.00  1.460          H  
ATOM   1151 2HB  PHE A  69     -63.879  -5.844 -43.845  1.00  1.460          H  
ATOM   1152  HD1 PHE A  69     -65.226  -8.071 -46.408  1.00  1.460          H  
ATOM   1153  HD2 PHE A  69     -65.763  -4.410 -44.321  1.00  1.460          H  
ATOM   1154  HE1 PHE A  69     -67.498  -7.923 -47.265  1.00  1.460          H  
ATOM   1155  HE2 PHE A  69     -68.069  -4.251 -45.213  1.00  1.460          H  
ATOM   1156  HZ  PHE A  69     -68.936  -6.021 -46.701  1.00  1.460          H  
ATOM   1157  N   GLU A  70     -61.194  -4.837 -44.380  1.00  0.720          N  
ATOM   1158  CA  GLU A  70     -59.910  -4.817 -43.705  1.00  0.690          C  
ATOM   1159  C   GLU A  70     -60.068  -4.541 -42.226  1.00  0.700          C  
ATOM   1160  O   GLU A  70     -61.007  -3.864 -41.795  1.00  0.760          O  
ATOM   1161  CB  GLU A  70     -59.002  -3.761 -44.345  1.00  0.980          C  
ATOM   1162  CG  GLU A  70     -59.513  -2.313 -44.215  1.00  0.980          C  
ATOM   1163  CD  GLU A  70     -58.643  -1.302 -44.917  1.00  0.980          C  
ATOM   1164  OE1 GLU A  70     -57.993  -1.659 -45.880  1.00  0.980          O  
ATOM   1165  OE2 GLU A  70     -58.608  -0.176 -44.487  1.00  0.980          O  
ATOM   1166  H   GLU A  70     -61.817  -4.044 -44.307  1.00  0.860          H  
ATOM   1167  HA  GLU A  70     -59.442  -5.790 -43.811  1.00  0.830          H  
ATOM   1168 1HB  GLU A  70     -58.013  -3.817 -43.885  1.00  1.170          H  
ATOM   1169 2HB  GLU A  70     -58.882  -3.984 -45.404  1.00  1.170          H  
ATOM   1170 1HG  GLU A  70     -60.519  -2.253 -44.624  1.00  1.170          H  
ATOM   1171 2HG  GLU A  70     -59.566  -2.052 -43.158  1.00  1.170          H  
ATOM   1172  N   LYS A  71     -59.121  -5.069 -41.463  1.00  0.700          N  
ATOM   1173  CA  LYS A  71     -59.055  -4.902 -40.023  1.00  0.760          C  
ATOM   1174  C   LYS A  71     -57.628  -4.610 -39.580  1.00  0.770          C  
ATOM   1175  O   LYS A  71     -56.674  -4.894 -40.304  1.00  0.770          O  
ATOM   1176  CB  LYS A  71     -59.561  -6.153 -39.309  1.00  1.040          C  
ATOM   1177  CG  LYS A  71     -61.011  -6.522 -39.581  1.00  1.040          C  
ATOM   1178  CD  LYS A  71     -61.438  -7.714 -38.726  1.00  1.040          C  
ATOM   1179  CE  LYS A  71     -62.872  -8.131 -39.023  1.00  1.040          C  
ATOM   1180  NZ  LYS A  71     -63.314  -9.267 -38.159  1.00  1.040          N  
ATOM   1181  H   LYS A  71     -58.404  -5.627 -41.936  1.00  0.840          H  
ATOM   1182  HA  LYS A  71     -59.677  -4.052 -39.740  1.00  0.910          H  
ATOM   1183 1HB  LYS A  71     -58.932  -7.006 -39.573  1.00  1.250          H  
ATOM   1184 2HB  LYS A  71     -59.474  -5.998 -38.254  1.00  1.250          H  
ATOM   1185 1HG  LYS A  71     -61.650  -5.664 -39.369  1.00  1.250          H  
ATOM   1186 2HG  LYS A  71     -61.125  -6.785 -40.633  1.00  1.250          H  
ATOM   1187 1HD  LYS A  71     -60.772  -8.560 -38.916  1.00  1.250          H  
ATOM   1188 2HD  LYS A  71     -61.361  -7.449 -37.672  1.00  1.250          H  
ATOM   1189 1HE  LYS A  71     -63.535  -7.283 -38.860  1.00  1.250          H  
ATOM   1190 2HE  LYS A  71     -62.940  -8.437 -40.068  1.00  1.250          H  
ATOM   1191 1HZ  LYS A  71     -64.265  -9.518 -38.390  1.00  1.250          H  
ATOM   1192 2HZ  LYS A  71     -62.710 -10.064 -38.306  1.00  1.250          H  
ATOM   1193 3HZ  LYS A  71     -63.268  -8.991 -37.188  1.00  1.250          H  
ATOM   1194  N   ASN A  72     -57.480  -4.052 -38.386  1.00  0.820          N  
ATOM   1195  CA  ASN A  72     -56.161  -3.787 -37.819  1.00  0.850          C  
ATOM   1196  C   ASN A  72     -56.005  -4.432 -36.451  1.00  0.800          C  
ATOM   1197  O   ASN A  72     -56.705  -4.055 -35.511  1.00  0.810          O  
ATOM   1198  CB  ASN A  72     -55.927  -2.298 -37.747  1.00  1.180          C  
ATOM   1199  CG  ASN A  72     -55.758  -1.666 -39.094  1.00  1.180          C  
ATOM   1200  OD1 ASN A  72     -54.704  -1.783 -39.735  1.00  1.180          O  
ATOM   1201  ND2 ASN A  72     -56.782  -0.991 -39.545  1.00  1.180          N  
ATOM   1202  H   ASN A  72     -58.304  -3.824 -37.845  1.00  0.980          H  
ATOM   1203  HA  ASN A  72     -55.404  -4.227 -38.467  1.00  1.020          H  
ATOM   1204 1HB  ASN A  72     -56.770  -1.828 -37.244  1.00  1.410          H  
ATOM   1205 2HB  ASN A  72     -55.068  -2.097 -37.160  1.00  1.410          H  
ATOM   1206 1HD2 ASN A  72     -56.733  -0.545 -40.441  1.00  1.410          H  
ATOM   1207 2HD2 ASN A  72     -57.615  -0.922 -39.000  1.00  1.410          H  
ATOM   1208  N   THR A  73     -55.120  -5.425 -36.350  1.00  0.790          N  
ATOM   1209  CA  THR A  73     -54.941  -6.141 -35.093  1.00  0.750          C  
ATOM   1210  C   THR A  73     -53.834  -5.475 -34.309  1.00  0.700          C  
ATOM   1211  O   THR A  73     -52.649  -5.581 -34.660  1.00  0.770          O  
ATOM   1212  CB  THR A  73     -54.557  -7.629 -35.310  1.00  1.070          C  
ATOM   1213  OG1 THR A  73     -55.577  -8.286 -36.044  1.00  1.070          O  
ATOM   1214  CG2 THR A  73     -54.404  -8.334 -33.950  1.00  1.070          C  
ATOM   1215  H   THR A  73     -54.559  -5.677 -37.167  1.00  0.950          H  
ATOM   1216  HA  THR A  73     -55.863  -6.093 -34.519  1.00  0.900          H  
ATOM   1217  HB  THR A  73     -53.625  -7.687 -35.866  1.00  1.280          H  
ATOM   1218  HG1 THR A  73     -55.256  -9.132 -36.432  1.00  1.280          H  
ATOM   1219 1HG2 THR A  73     -54.142  -9.378 -34.109  1.00  1.280          H  
ATOM   1220 2HG2 THR A  73     -53.623  -7.855 -33.359  1.00  1.280          H  
ATOM   1221 3HG2 THR A  73     -55.348  -8.276 -33.408  1.00  1.280          H  
ATOM   1222  N   HIS A  74     -54.228  -4.787 -33.253  1.00  0.690          N  
ATOM   1223  CA  HIS A  74     -53.339  -4.017 -32.408  1.00  0.670          C  
ATOM   1224  C   HIS A  74     -52.746  -4.969 -31.399  1.00  0.630          C  
ATOM   1225  O   HIS A  74     -53.406  -5.929 -30.981  1.00  0.620          O  
ATOM   1226  CB  HIS A  74     -54.115  -2.883 -31.731  1.00  0.950          C  
ATOM   1227  CG  HIS A  74     -54.620  -1.816 -32.673  1.00  0.950          C  
ATOM   1228  ND1 HIS A  74     -53.813  -0.793 -33.180  1.00  0.950          N  
ATOM   1229  CD2 HIS A  74     -55.847  -1.623 -33.204  1.00  0.950          C  
ATOM   1230  CE1 HIS A  74     -54.548  -0.020 -33.969  1.00  0.950          C  
ATOM   1231  NE2 HIS A  74     -55.776  -0.504 -34.000  1.00  0.950          N  
ATOM   1232  H   HIS A  74     -55.218  -4.820 -33.028  1.00  0.830          H  
ATOM   1233  HA  HIS A  74     -52.526  -3.591 -32.989  1.00  0.800          H  
ATOM   1234 1HB  HIS A  74     -54.991  -3.308 -31.249  1.00  1.140          H  
ATOM   1235 2HB  HIS A  74     -53.501  -2.419 -30.962  1.00  1.140          H  
ATOM   1236  HD2 HIS A  74     -56.729  -2.241 -33.033  1.00  1.140          H  
ATOM   1237  HE1 HIS A  74     -54.198   0.861 -34.507  1.00  1.140          H  
ATOM   1238  HE2 HIS A  74     -56.551  -0.119 -34.526  1.00  1.140          H  
ATOM   1239  N   LYS A  75     -51.524  -4.715 -30.957  1.00  0.640          N  
ATOM   1240  CA  LYS A  75     -50.951  -5.632 -29.992  1.00  0.630          C  
ATOM   1241  C   LYS A  75     -50.232  -4.900 -28.839  1.00  0.600          C  
ATOM   1242  O   LYS A  75     -49.788  -3.749 -28.995  1.00  0.680          O  
ATOM   1243  CB  LYS A  75     -50.044  -6.599 -30.760  1.00  0.890          C  
ATOM   1244  CG  LYS A  75     -50.746  -7.420 -31.835  1.00  0.890          C  
ATOM   1245  CD  LYS A  75     -49.838  -8.490 -32.394  1.00  0.890          C  
ATOM   1246  CE  LYS A  75     -50.538  -9.282 -33.489  1.00  0.890          C  
ATOM   1247  NZ  LYS A  75     -49.764 -10.496 -33.872  1.00  0.890          N  
ATOM   1248  H   LYS A  75     -50.991  -3.924 -31.304  1.00  0.770          H  
ATOM   1249  HA  LYS A  75     -51.755  -6.213 -29.540  1.00  0.760          H  
ATOM   1250 1HB  LYS A  75     -49.286  -6.047 -31.294  1.00  1.060          H  
ATOM   1251 2HB  LYS A  75     -49.581  -7.291 -30.085  1.00  1.060          H  
ATOM   1252 1HG  LYS A  75     -51.656  -7.860 -31.441  1.00  1.060          H  
ATOM   1253 2HG  LYS A  75     -51.015  -6.764 -32.664  1.00  1.060          H  
ATOM   1254 1HD  LYS A  75     -48.951  -8.016 -32.817  1.00  1.060          H  
ATOM   1255 2HD  LYS A  75     -49.525  -9.170 -31.603  1.00  1.060          H  
ATOM   1256 1HE  LYS A  75     -51.526  -9.580 -33.150  1.00  1.060          H  
ATOM   1257 2HE  LYS A  75     -50.647  -8.640 -34.366  1.00  1.060          H  
ATOM   1258 1HZ  LYS A  75     -50.252 -10.993 -34.595  1.00  1.060          H  
ATOM   1259 2HZ  LYS A  75     -48.846 -10.242 -34.193  1.00  1.060          H  
ATOM   1260 3HZ  LYS A  75     -49.693 -11.106 -33.033  1.00  1.060          H  
ATOM   1261  N   ARG A  76     -50.111  -5.581 -27.685  1.00  0.510          N  
ATOM   1262  CA  ARG A  76     -49.390  -5.046 -26.507  1.00  0.490          C  
ATOM   1263  C   ARG A  76     -48.472  -6.076 -25.831  1.00  0.390          C  
ATOM   1264  O   ARG A  76     -48.853  -7.238 -25.664  1.00  0.370          O  
ATOM   1265  CB  ARG A  76     -50.384  -4.564 -25.441  1.00  0.690          C  
ATOM   1266  CG  ARG A  76     -51.295  -3.402 -25.831  1.00  0.690          C  
ATOM   1267  CD  ARG A  76     -50.562  -2.125 -25.947  1.00  0.690          C  
ATOM   1268  NE  ARG A  76     -51.449  -1.005 -26.242  1.00  0.690          N  
ATOM   1269  CZ  ARG A  76     -51.837  -0.618 -27.486  1.00  0.690          C  
ATOM   1270  NH1 ARG A  76     -51.429  -1.268 -28.561  1.00  0.690          N  
ATOM   1271  NH2 ARG A  76     -52.625   0.437 -27.627  1.00  0.690          N  
ATOM   1272  H   ARG A  76     -50.555  -6.507 -27.644  1.00  0.610          H  
ATOM   1273  HA  ARG A  76     -48.761  -4.217 -26.833  1.00  0.590          H  
ATOM   1274 1HB  ARG A  76     -51.026  -5.389 -25.152  1.00  0.830          H  
ATOM   1275 2HB  ARG A  76     -49.833  -4.263 -24.548  1.00  0.830          H  
ATOM   1276 1HG  ARG A  76     -51.791  -3.616 -26.773  1.00  0.830          H  
ATOM   1277 2HG  ARG A  76     -52.044  -3.278 -25.047  1.00  0.830          H  
ATOM   1278 1HD  ARG A  76     -50.056  -1.917 -25.003  1.00  0.830          H  
ATOM   1279 2HD  ARG A  76     -49.827  -2.190 -26.732  1.00  0.830          H  
ATOM   1280  HE  ARG A  76     -51.787  -0.462 -25.456  1.00  0.830          H  
ATOM   1281 1HH1 ARG A  76     -50.813  -2.087 -28.484  1.00  0.830          H  
ATOM   1282 2HH1 ARG A  76     -51.700  -0.944 -29.478  1.00  0.830          H  
ATOM   1283 1HH2 ARG A  76     -52.937   0.951 -26.811  1.00  0.830          H  
ATOM   1284 2HH2 ARG A  76     -52.906   0.740 -28.548  1.00  0.830          H  
ATOM   1285  N   LEU A  77     -47.265  -5.643 -25.406  1.00  0.410          N  
ATOM   1286  CA  LEU A  77     -46.320  -6.518 -24.684  1.00  0.370          C  
ATOM   1287  C   LEU A  77     -45.889  -6.039 -23.306  1.00  0.320          C  
ATOM   1288  O   LEU A  77     -45.382  -4.929 -23.128  1.00  0.360          O  
ATOM   1289  CB  LEU A  77     -45.031  -6.730 -25.490  1.00  0.530          C  
ATOM   1290  CG  LEU A  77     -43.834  -7.492 -24.791  1.00  0.530          C  
ATOM   1291  CD1 LEU A  77     -44.210  -8.948 -24.476  1.00  0.530          C  
ATOM   1292  CD2 LEU A  77     -42.642  -7.463 -25.731  1.00  0.530          C  
ATOM   1293  H   LEU A  77     -46.982  -4.673 -25.581  1.00  0.490          H  
ATOM   1294  HA  LEU A  77     -46.806  -7.483 -24.560  1.00  0.440          H  
ATOM   1295 1HB  LEU A  77     -45.276  -7.317 -26.319  1.00  0.640          H  
ATOM   1296 2HB  LEU A  77     -44.672  -5.756 -25.835  1.00  0.640          H  
ATOM   1297  HG  LEU A  77     -43.572  -6.996 -23.855  1.00  0.640          H  
ATOM   1298 1HD1 LEU A  77     -43.368  -9.436 -24.009  1.00  0.640          H  
ATOM   1299 2HD1 LEU A  77     -45.050  -8.997 -23.805  1.00  0.640          H  
ATOM   1300 3HD1 LEU A  77     -44.456  -9.456 -25.384  1.00  0.640          H  
ATOM   1301 1HD2 LEU A  77     -41.800  -7.972 -25.275  1.00  0.640          H  
ATOM   1302 2HD2 LEU A  77     -42.900  -7.962 -26.662  1.00  0.640          H  
ATOM   1303 3HD2 LEU A  77     -42.372  -6.426 -25.937  1.00  0.640          H  
ATOM   1304  N   MET A  78     -46.017  -6.919 -22.334  1.00  0.350          N  
ATOM   1305  CA  MET A  78     -45.589  -6.644 -20.974  1.00  0.390          C  
ATOM   1306  C   MET A  78     -44.554  -7.655 -20.497  1.00  0.420          C  
ATOM   1307  O   MET A  78     -44.644  -8.847 -20.804  1.00  0.410          O  
ATOM   1308  CB  MET A  78     -46.796  -6.614 -20.073  1.00  0.530          C  
ATOM   1309  CG  MET A  78     -46.505  -6.446 -18.666  1.00  0.530          C  
ATOM   1310  SD  MET A  78     -47.955  -6.327 -17.729  1.00  0.530          S  
ATOM   1311  CE  MET A  78     -47.136  -6.614 -16.240  1.00  0.530          C  
ATOM   1312  H   MET A  78     -46.467  -7.813 -22.569  1.00  0.420          H  
ATOM   1313  HA  MET A  78     -45.109  -5.669 -20.948  1.00  0.470          H  
ATOM   1314 1HB  MET A  78     -47.405  -5.768 -20.354  1.00  0.640          H  
ATOM   1315 2HB  MET A  78     -47.385  -7.511 -20.207  1.00  0.640          H  
ATOM   1316 1HG  MET A  78     -45.932  -7.295 -18.295  1.00  0.640          H  
ATOM   1317 2HG  MET A  78     -45.915  -5.532 -18.518  1.00  0.640          H  
ATOM   1318 1HE  MET A  78     -47.830  -6.578 -15.435  1.00  0.640          H  
ATOM   1319 2HE  MET A  78     -46.666  -7.584 -16.273  1.00  0.640          H  
ATOM   1320 3HE  MET A  78     -46.390  -5.882 -16.109  1.00  0.640          H  
ATOM   1321  N   ILE A  79     -43.548  -7.196 -19.750  1.00  0.500          N  
ATOM   1322  CA  ILE A  79     -42.551  -8.138 -19.259  1.00  0.560          C  
ATOM   1323  C   ILE A  79     -42.632  -8.332 -17.755  1.00  0.590          C  
ATOM   1324  O   ILE A  79     -42.604  -7.366 -16.975  1.00  0.700          O  
ATOM   1325  CB  ILE A  79     -41.121  -7.684 -19.612  1.00  0.760          C  
ATOM   1326  CG1 ILE A  79     -40.974  -7.390 -21.138  1.00  0.760          C  
ATOM   1327  CG2 ILE A  79     -40.077  -8.747 -19.134  1.00  0.760          C  
ATOM   1328  CD1 ILE A  79     -41.220  -8.543 -22.058  1.00  0.760          C  
ATOM   1329  H   ILE A  79     -43.467  -6.197 -19.510  1.00  0.600          H  
ATOM   1330  HA  ILE A  79     -42.729  -9.115 -19.709  1.00  0.670          H  
ATOM   1331  HB  ILE A  79     -40.933  -6.782 -19.118  1.00  0.910          H  
ATOM   1332 1HG1 ILE A  79     -41.675  -6.599 -21.402  1.00  0.910          H  
ATOM   1333 2HG1 ILE A  79     -39.965  -7.028 -21.318  1.00  0.910          H  
ATOM   1334 1HG2 ILE A  79     -39.073  -8.397 -19.366  1.00  0.910          H  
ATOM   1335 2HG2 ILE A  79     -40.149  -8.902 -18.068  1.00  0.910          H  
ATOM   1336 3HG2 ILE A  79     -40.250  -9.699 -19.630  1.00  0.910          H  
ATOM   1337 1HD1 ILE A  79     -41.086  -8.210 -23.078  1.00  0.910          H  
ATOM   1338 2HD1 ILE A  79     -40.515  -9.337 -21.851  1.00  0.910          H  
ATOM   1339 3HD1 ILE A  79     -42.230  -8.911 -21.936  1.00  0.910          H  
ATOM   1340  N   LEU A  80     -42.689  -9.598 -17.354  1.00  0.520          N  
ATOM   1341  CA  LEU A  80     -42.682  -9.967 -15.954  1.00  0.600          C  
ATOM   1342  C   LEU A  80     -41.250 -10.222 -15.514  1.00  0.650          C  
ATOM   1343  O   LEU A  80     -40.562 -11.079 -16.080  1.00  0.670          O  
ATOM   1344  CB  LEU A  80     -43.452 -11.257 -15.688  1.00  0.810          C  
ATOM   1345  CG  LEU A  80     -44.889 -11.380 -16.012  1.00  0.810          C  
ATOM   1346  CD1 LEU A  80     -45.367 -12.772 -15.505  1.00  0.810          C  
ATOM   1347  CD2 LEU A  80     -45.644 -10.292 -15.368  1.00  0.810          C  
ATOM   1348  H   LEU A  80     -42.735 -10.330 -18.070  1.00  0.620          H  
ATOM   1349  HA  LEU A  80     -43.073  -9.144 -15.354  1.00  0.720          H  
ATOM   1350 1HB  LEU A  80     -42.957 -12.042 -16.242  1.00  0.970          H  
ATOM   1351 2HB  LEU A  80     -43.362 -11.456 -14.697  1.00  0.970          H  
ATOM   1352  HG  LEU A  80     -45.021 -11.342 -17.095  1.00  0.970          H  
ATOM   1353 1HD1 LEU A  80     -46.403 -12.917 -15.746  1.00  0.970          H  
ATOM   1354 2HD1 LEU A  80     -44.809 -13.549 -15.950  1.00  0.970          H  
ATOM   1355 3HD1 LEU A  80     -45.235 -12.828 -14.427  1.00  0.970          H  
ATOM   1356 1HD2 LEU A  80     -46.681 -10.394 -15.587  1.00  0.970          H  
ATOM   1357 2HD2 LEU A  80     -45.500 -10.350 -14.306  1.00  0.970          H  
ATOM   1358 3HD2 LEU A  80     -45.295  -9.338 -15.735  1.00  0.970          H  
ATOM   1359  N   VAL A  81     -40.806  -9.515 -14.479  1.00  0.740          N  
ATOM   1360  CA  VAL A  81     -39.439  -9.647 -13.974  1.00  0.870          C  
ATOM   1361  C   VAL A  81     -39.362 -10.206 -12.549  1.00  0.820          C  
ATOM   1362  O   VAL A  81     -40.058  -9.748 -11.634  1.00  0.830          O  
ATOM   1363  CB  VAL A  81     -38.693  -8.307 -14.118  1.00  1.170          C  
ATOM   1364  CG1 VAL A  81     -37.292  -8.383 -13.510  1.00  1.170          C  
ATOM   1365  CG2 VAL A  81     -38.592  -7.988 -15.581  1.00  1.170          C  
ATOM   1366  H   VAL A  81     -41.433  -8.809 -14.070  1.00  0.890          H  
ATOM   1367  HA  VAL A  81     -38.922 -10.352 -14.620  1.00  1.040          H  
ATOM   1368  HB  VAL A  81     -39.234  -7.528 -13.630  1.00  1.400          H  
ATOM   1369 1HG1 VAL A  81     -36.791  -7.429 -13.644  1.00  1.400          H  
ATOM   1370 2HG1 VAL A  81     -37.348  -8.601 -12.443  1.00  1.400          H  
ATOM   1371 3HG1 VAL A  81     -36.713  -9.168 -14.011  1.00  1.400          H  
ATOM   1372 1HG2 VAL A  81     -38.068  -7.063 -15.699  1.00  1.400          H  
ATOM   1373 2HG2 VAL A  81     -38.043  -8.781 -16.094  1.00  1.400          H  
ATOM   1374 3HG2 VAL A  81     -39.588  -7.901 -16.007  1.00  1.400          H  
ATOM   1375  N   ASP A  82     -38.464 -11.187 -12.380  1.00  0.840          N  
ATOM   1376  CA  ASP A  82     -38.250 -11.937 -11.142  1.00  0.890          C  
ATOM   1377  C   ASP A  82     -39.525 -12.698 -10.844  1.00  0.760          C  
ATOM   1378  O   ASP A  82     -40.216 -12.464  -9.853  1.00  0.860          O  
ATOM   1379  CB  ASP A  82     -37.847 -11.052  -9.955  1.00  1.230          C  
ATOM   1380  CG  ASP A  82     -36.495 -10.339 -10.155  1.00  1.230          C  
ATOM   1381  OD1 ASP A  82     -35.678 -10.837 -10.901  1.00  1.230          O  
ATOM   1382  OD2 ASP A  82     -36.279  -9.302  -9.531  1.00  1.230          O  
ATOM   1383  H   ASP A  82     -37.914 -11.452 -13.192  1.00  1.010          H  
ATOM   1384  HA  ASP A  82     -37.458 -12.635 -11.322  1.00  1.070          H  
ATOM   1385 1HB  ASP A  82     -38.617 -10.313  -9.754  1.00  1.470          H  
ATOM   1386 2HB  ASP A  82     -37.768 -11.682  -9.066  1.00  1.470          H  
ATOM   1387  N   VAL A  83     -39.849 -13.582 -11.772  1.00  0.590          N  
ATOM   1388  CA  VAL A  83     -41.093 -14.299 -11.779  1.00  0.530          C  
ATOM   1389  C   VAL A  83     -41.216 -15.556 -10.951  1.00  0.640          C  
ATOM   1390  O   VAL A  83     -40.485 -16.529 -11.110  1.00  0.880          O  
ATOM   1391  CB  VAL A  83     -41.392 -14.630 -13.241  1.00  0.770          C  
ATOM   1392  CG1 VAL A  83     -42.602 -15.409 -13.397  1.00  0.770          C  
ATOM   1393  CG2 VAL A  83     -41.521 -13.390 -13.963  1.00  0.770          C  
ATOM   1394  H   VAL A  83     -39.199 -13.753 -12.544  1.00  0.710          H  
ATOM   1395  HA  VAL A  83     -41.853 -13.604 -11.434  1.00  0.640          H  
ATOM   1396  HB  VAL A  83     -40.590 -15.206 -13.649  1.00  0.920          H  
ATOM   1397 1HG1 VAL A  83     -42.730 -15.559 -14.452  1.00  0.920          H  
ATOM   1398 2HG1 VAL A  83     -42.527 -16.373 -12.892  1.00  0.920          H  
ATOM   1399 3HG1 VAL A  83     -43.445 -14.866 -13.008  1.00  0.920          H  
ATOM   1400 1HG2 VAL A  83     -41.724 -13.603 -15.005  1.00  0.920          H  
ATOM   1401 2HG2 VAL A  83     -42.328 -12.861 -13.517  1.00  0.920          H  
ATOM   1402 3HG2 VAL A  83     -40.615 -12.801 -13.891  1.00  0.920          H  
ATOM   1403  N   ASN A  84     -42.232 -15.535 -10.111  1.00  0.610          N  
ATOM   1404  CA  ASN A  84     -42.641 -16.638  -9.272  1.00  0.720          C  
ATOM   1405  C   ASN A  84     -43.670 -17.431 -10.060  1.00  0.690          C  
ATOM   1406  O   ASN A  84     -44.718 -16.878 -10.409  1.00  0.650          O  
ATOM   1407  CB  ASN A  84     -43.210 -16.163  -7.948  1.00  0.960          C  
ATOM   1408  CG  ASN A  84     -43.524 -17.318  -6.966  1.00  0.960          C  
ATOM   1409  OD1 ASN A  84     -44.057 -18.402  -7.316  1.00  0.960          O  
ATOM   1410  ND2 ASN A  84     -43.188 -17.084  -5.712  1.00  0.960          N  
ATOM   1411  H   ASN A  84     -42.757 -14.672 -10.047  1.00  0.730          H  
ATOM   1412  HA  ASN A  84     -41.783 -17.286  -9.084  1.00  0.860          H  
ATOM   1413 1HB  ASN A  84     -42.500 -15.481  -7.474  1.00  1.160          H  
ATOM   1414 2HB  ASN A  84     -44.126 -15.597  -8.129  1.00  1.160          H  
ATOM   1415 1HD2 ASN A  84     -43.357 -17.777  -5.005  1.00  1.160          H  
ATOM   1416 2HD2 ASN A  84     -42.766 -16.211  -5.458  1.00  1.160          H  
ATOM   1417  N   GLN A  85     -43.409 -18.707 -10.336  1.00  0.840          N  
ATOM   1418  CA  GLN A  85     -44.336 -19.501 -11.148  1.00  0.950          C  
ATOM   1419  C   GLN A  85     -45.764 -19.441 -10.620  1.00  0.910          C  
ATOM   1420  O   GLN A  85     -46.711 -19.533 -11.404  1.00  0.920          O  
ATOM   1421  CB  GLN A  85     -43.894 -20.963 -11.223  1.00  1.290          C  
ATOM   1422  CG  GLN A  85     -44.780 -21.873 -12.123  1.00  1.290          C  
ATOM   1423  CD  GLN A  85     -44.758 -21.488 -13.592  1.00  1.290          C  
ATOM   1424  OE1 GLN A  85     -43.677 -21.262 -14.161  1.00  1.290          O  
ATOM   1425  NE2 GLN A  85     -45.931 -21.429 -14.227  1.00  1.290          N  
ATOM   1426  H   GLN A  85     -42.542 -19.113 -10.009  1.00  1.010          H  
ATOM   1427  HA  GLN A  85     -44.336 -19.090 -12.152  1.00  1.140          H  
ATOM   1428 1HB  GLN A  85     -42.873 -21.011 -11.600  1.00  1.540          H  
ATOM   1429 2HB  GLN A  85     -43.894 -21.391 -10.222  1.00  1.540          H  
ATOM   1430 1HG  GLN A  85     -44.407 -22.891 -12.045  1.00  1.540          H  
ATOM   1431 2HG  GLN A  85     -45.820 -21.845 -11.784  1.00  1.540          H  
ATOM   1432 1HE2 GLN A  85     -45.963 -21.201 -15.193  1.00  1.540          H  
ATOM   1433 2HE2 GLN A  85     -46.827 -21.632 -13.733  1.00  1.540          H  
ATOM   1434  N   GLY A  86     -45.945 -19.362  -9.297  1.00  0.960          N  
ATOM   1435  CA  GLY A  86     -47.293 -19.289  -8.755  1.00  1.020          C  
ATOM   1436  C   GLY A  86     -48.001 -18.032  -9.269  1.00  0.810          C  
ATOM   1437  O   GLY A  86     -49.219 -18.036  -9.499  1.00  0.810          O  
ATOM   1438  H   GLY A  86     -45.153 -19.309  -8.652  1.00  1.150          H  
ATOM   1439 1HA  GLY A  86     -47.852 -20.180  -9.048  1.00  1.220          H  
ATOM   1440 2HA  GLY A  86     -47.245 -19.273  -7.666  1.00  1.220          H  
ATOM   1441  N   GLY A  87     -47.230 -16.946  -9.440  1.00  0.720          N  
ATOM   1442  CA  GLY A  87     -47.732 -15.681  -9.932  1.00  0.660          C  
ATOM   1443  C   GLY A  87     -48.189 -15.851 -11.360  1.00  0.630          C  
ATOM   1444  O   GLY A  87     -49.247 -15.355 -11.730  1.00  0.800          O  
ATOM   1445  H   GLY A  87     -46.233 -17.000  -9.260  1.00  0.860          H  
ATOM   1446 1HA  GLY A  87     -48.562 -15.350  -9.312  1.00  0.790          H  
ATOM   1447 2HA  GLY A  87     -46.949 -14.930  -9.872  1.00  0.790          H  
ATOM   1448  N   ILE A  88     -47.414 -16.600 -12.152  1.00  0.620          N  
ATOM   1449  CA  ILE A  88     -47.787 -16.821 -13.551  1.00  0.720          C  
ATOM   1450  C   ILE A  88     -49.099 -17.585 -13.598  1.00  0.700          C  
ATOM   1451  O   ILE A  88     -50.025 -17.212 -14.327  1.00  0.760          O  
ATOM   1452  CB  ILE A  88     -46.782 -17.671 -14.356  1.00  0.970          C  
ATOM   1453  CG1 ILE A  88     -45.455 -16.969 -14.537  1.00  0.970          C  
ATOM   1454  CG2 ILE A  88     -47.408 -17.950 -15.766  1.00  0.970          C  
ATOM   1455  CD1 ILE A  88     -44.353 -17.926 -15.068  1.00  0.970          C  
ATOM   1456  H   ILE A  88     -46.536 -16.943 -11.743  1.00  0.740          H  
ATOM   1457  HA  ILE A  88     -47.919 -15.867 -14.045  1.00  0.860          H  
ATOM   1458  HB  ILE A  88     -46.596 -18.614 -13.839  1.00  1.160          H  
ATOM   1459 1HG1 ILE A  88     -45.577 -16.140 -15.227  1.00  1.160          H  
ATOM   1460 2HG1 ILE A  88     -45.143 -16.572 -13.577  1.00  1.160          H  
ATOM   1461 1HG2 ILE A  88     -46.748 -18.554 -16.361  1.00  1.160          H  
ATOM   1462 2HG2 ILE A  88     -48.345 -18.484 -15.672  1.00  1.160          H  
ATOM   1463 3HG2 ILE A  88     -47.588 -17.002 -16.278  1.00  1.160          H  
ATOM   1464 1HD1 ILE A  88     -43.422 -17.423 -15.187  1.00  1.160          H  
ATOM   1465 2HD1 ILE A  88     -44.220 -18.731 -14.373  1.00  1.160          H  
ATOM   1466 3HD1 ILE A  88     -44.623 -18.339 -16.020  1.00  1.160          H  
ATOM   1467  N   ASP A  89     -49.200 -18.659 -12.809  1.00  0.700          N  
ATOM   1468  CA  ASP A  89     -50.405 -19.475 -12.838  1.00  0.750          C  
ATOM   1469  C   ASP A  89     -51.639 -18.616 -12.554  1.00  0.720          C  
ATOM   1470  O   ASP A  89     -52.683 -18.803 -13.183  1.00  0.790          O  
ATOM   1471  CB  ASP A  89     -50.311 -20.606 -11.811  1.00  1.030          C  
ATOM   1472  CG  ASP A  89     -49.267 -21.710 -12.164  1.00  1.030          C  
ATOM   1473  OD1 ASP A  89     -48.772 -21.750 -13.279  1.00  1.030          O  
ATOM   1474  OD2 ASP A  89     -48.991 -22.505 -11.303  1.00  1.030          O  
ATOM   1475  H   ASP A  89     -48.402 -18.938 -12.225  1.00  0.840          H  
ATOM   1476  HA  ASP A  89     -50.504 -19.908 -13.833  1.00  0.900          H  
ATOM   1477 1HB  ASP A  89     -50.042 -20.181 -10.843  1.00  1.240          H  
ATOM   1478 2HB  ASP A  89     -51.287 -21.072 -11.700  1.00  1.240          H  
ATOM   1479  N   SER A  90     -51.512 -17.676 -11.609  1.00  0.680          N  
ATOM   1480  CA  SER A  90     -52.577 -16.729 -11.289  1.00  0.710          C  
ATOM   1481  C   SER A  90     -52.853 -15.754 -12.450  1.00  0.660          C  
ATOM   1482  O   SER A  90     -53.999 -15.529 -12.834  1.00  0.780          O  
ATOM   1483  CB  SER A  90     -52.217 -15.944 -10.044  1.00  0.980          C  
ATOM   1484  OG  SER A  90     -53.223 -15.026  -9.717  1.00  0.980          O  
ATOM   1485  H   SER A  90     -50.645 -17.650 -11.060  1.00  0.820          H  
ATOM   1486  HA  SER A  90     -53.487 -17.293 -11.095  1.00  0.850          H  
ATOM   1487 1HB  SER A  90     -52.057 -16.632  -9.215  1.00  1.180          H  
ATOM   1488 2HB  SER A  90     -51.283 -15.417 -10.208  1.00  1.180          H  
ATOM   1489  HG  SER A  90     -52.924 -14.586  -8.920  1.00  1.180          H  
ATOM   1490  N   LEU A  91     -51.796 -15.179 -13.030  1.00  0.580          N  
ATOM   1491  CA  LEU A  91     -51.924 -14.191 -14.104  1.00  0.590          C  
ATOM   1492  C   LEU A  91     -52.613 -14.764 -15.341  1.00  0.680          C  
ATOM   1493  O   LEU A  91     -53.446 -14.100 -15.968  1.00  0.720          O  
ATOM   1494  CB  LEU A  91     -50.527 -13.677 -14.451  1.00  0.820          C  
ATOM   1495  CG  LEU A  91     -49.840 -12.823 -13.375  1.00  0.820          C  
ATOM   1496  CD1 LEU A  91     -48.387 -12.666 -13.701  1.00  0.820          C  
ATOM   1497  CD2 LEU A  91     -50.474 -11.512 -13.328  1.00  0.820          C  
ATOM   1498  H   LEU A  91     -50.866 -15.390 -12.659  1.00  0.700          H  
ATOM   1499  HA  LEU A  91     -52.536 -13.381 -13.736  1.00  0.710          H  
ATOM   1500 1HB  LEU A  91     -49.889 -14.525 -14.689  1.00  0.990          H  
ATOM   1501 2HB  LEU A  91     -50.627 -13.051 -15.318  1.00  0.990          H  
ATOM   1502  HG  LEU A  91     -49.948 -13.281 -12.417  1.00  0.990          H  
ATOM   1503 1HD1 LEU A  91     -47.902 -12.067 -12.936  1.00  0.990          H  
ATOM   1504 2HD1 LEU A  91     -47.916 -13.635 -13.731  1.00  0.990          H  
ATOM   1505 3HD1 LEU A  91     -48.292 -12.181 -14.665  1.00  0.990          H  
ATOM   1506 1HD2 LEU A  91     -50.007 -10.924 -12.565  1.00  0.990          H  
ATOM   1507 2HD2 LEU A  91     -50.383 -11.022 -14.288  1.00  0.990          H  
ATOM   1508 3HD2 LEU A  91     -51.482 -11.630 -13.090  1.00  0.990          H  
ATOM   1509  N   LYS A  92     -52.340 -16.020 -15.654  1.00  0.750          N  
ATOM   1510  CA  LYS A  92     -52.985 -16.688 -16.782  1.00  0.870          C  
ATOM   1511  C   LYS A  92     -54.512 -16.778 -16.639  1.00  0.920          C  
ATOM   1512  O   LYS A  92     -55.199 -17.088 -17.613  1.00  1.010          O  
ATOM   1513  CB  LYS A  92     -52.428 -18.092 -17.015  1.00  1.170          C  
ATOM   1514  CG  LYS A  92     -51.029 -18.182 -17.623  1.00  1.170          C  
ATOM   1515  CD  LYS A  92     -50.627 -19.658 -17.772  1.00  1.170          C  
ATOM   1516  CE  LYS A  92     -49.300 -19.850 -18.501  1.00  1.170          C  
ATOM   1517  NZ  LYS A  92     -48.914 -21.297 -18.579  1.00  1.170          N  
ATOM   1518  H   LYS A  92     -51.623 -16.513 -15.112  1.00  0.900          H  
ATOM   1519  HA  LYS A  92     -52.778 -16.102 -17.675  1.00  1.040          H  
ATOM   1520 1HB  LYS A  92     -52.398 -18.618 -16.053  1.00  1.400          H  
ATOM   1521 2HB  LYS A  92     -53.107 -18.643 -17.662  1.00  1.400          H  
ATOM   1522 1HG  LYS A  92     -51.039 -17.714 -18.601  1.00  1.400          H  
ATOM   1523 2HG  LYS A  92     -50.317 -17.652 -16.990  1.00  1.400          H  
ATOM   1524 1HD  LYS A  92     -50.544 -20.101 -16.776  1.00  1.400          H  
ATOM   1525 2HD  LYS A  92     -51.407 -20.188 -18.318  1.00  1.400          H  
ATOM   1526 1HE  LYS A  92     -49.392 -19.467 -19.509  1.00  1.400          H  
ATOM   1527 2HE  LYS A  92     -48.522 -19.304 -17.990  1.00  1.400          H  
ATOM   1528 1HZ  LYS A  92     -48.037 -21.383 -19.076  1.00  1.400          H  
ATOM   1529 2HZ  LYS A  92     -48.811 -21.677 -17.645  1.00  1.400          H  
ATOM   1530 3HZ  LYS A  92     -49.630 -21.812 -19.074  1.00  1.400          H  
ATOM   1531  N   LYS A  93     -55.042 -16.606 -15.417  1.00  0.910          N  
ATOM   1532  CA  LYS A  93     -56.467 -16.706 -15.141  1.00  0.990          C  
ATOM   1533  C   LYS A  93     -57.180 -15.344 -15.039  1.00  0.940          C  
ATOM   1534  O   LYS A  93     -58.351 -15.288 -14.653  1.00  1.020          O  
ATOM   1535  CB  LYS A  93     -56.677 -17.520 -13.869  1.00  1.350          C  
ATOM   1536  CG  LYS A  93     -56.206 -18.968 -13.998  1.00  1.350          C  
ATOM   1537  CD  LYS A  93     -56.453 -19.765 -12.727  1.00  1.350          C  
ATOM   1538  CE  LYS A  93     -55.967 -21.204 -12.880  1.00  1.350          C  
ATOM   1539  NZ  LYS A  93     -56.188 -22.008 -11.640  1.00  1.350          N  
ATOM   1540  H   LYS A  93     -54.440 -16.339 -14.631  1.00  1.090          H  
ATOM   1541  HA  LYS A  93     -56.928 -17.247 -15.966  1.00  1.190          H  
ATOM   1542 1HB  LYS A  93     -56.122 -17.057 -13.048  1.00  1.620          H  
ATOM   1543 2HB  LYS A  93     -57.732 -17.521 -13.598  1.00  1.620          H  
ATOM   1544 1HG  LYS A  93     -56.723 -19.441 -14.832  1.00  1.620          H  
ATOM   1545 2HG  LYS A  93     -55.135 -18.971 -14.213  1.00  1.620          H  
ATOM   1546 1HD  LYS A  93     -55.913 -19.295 -11.903  1.00  1.620          H  
ATOM   1547 2HD  LYS A  93     -57.516 -19.766 -12.494  1.00  1.620          H  
ATOM   1548 1HE  LYS A  93     -56.499 -21.673 -13.706  1.00  1.620          H  
ATOM   1549 2HE  LYS A  93     -54.898 -21.192 -13.108  1.00  1.620          H  
ATOM   1550 1HZ  LYS A  93     -55.851 -22.950 -11.786  1.00  1.620          H  
ATOM   1551 2HZ  LYS A  93     -55.687 -21.587 -10.871  1.00  1.620          H  
ATOM   1552 3HZ  LYS A  93     -57.175 -22.035 -11.424  1.00  1.620          H  
ATOM   1553  N   ILE A  94     -56.495 -14.253 -15.391  1.00  0.830          N  
ATOM   1554  CA  ILE A  94     -57.098 -12.916 -15.357  1.00  0.800          C  
ATOM   1555  C   ILE A  94     -58.304 -12.832 -16.265  1.00  0.820          C  
ATOM   1556  O   ILE A  94     -58.318 -13.381 -17.371  1.00  0.830          O  
ATOM   1557  CB  ILE A  94     -56.086 -11.794 -15.710  1.00  1.130          C  
ATOM   1558  CG1 ILE A  94     -55.066 -11.693 -14.587  1.00  1.130          C  
ATOM   1559  CG2 ILE A  94     -56.800 -10.398 -15.968  1.00  1.130          C  
ATOM   1560  CD1 ILE A  94     -53.879 -10.852 -14.915  1.00  1.130          C  
ATOM   1561  H   ILE A  94     -55.516 -14.354 -15.684  1.00  1.000          H  
ATOM   1562  HA  ILE A  94     -57.441 -12.733 -14.337  1.00  0.960          H  
ATOM   1563  HB  ILE A  94     -55.544 -12.090 -16.612  1.00  1.360          H  
ATOM   1564 1HG1 ILE A  94     -55.558 -11.271 -13.722  1.00  1.360          H  
ATOM   1565 2HG1 ILE A  94     -54.734 -12.689 -14.324  1.00  1.360          H  
ATOM   1566 1HG2 ILE A  94     -56.074  -9.637 -16.230  1.00  1.360          H  
ATOM   1567 2HG2 ILE A  94     -57.501 -10.477 -16.789  1.00  1.360          H  
ATOM   1568 3HG2 ILE A  94     -57.332 -10.085 -15.071  1.00  1.360          H  
ATOM   1569 1HD1 ILE A  94     -53.231 -10.827 -14.084  1.00  1.360          H  
ATOM   1570 2HD1 ILE A  94     -53.359 -11.291 -15.766  1.00  1.360          H  
ATOM   1571 3HD1 ILE A  94     -54.191  -9.856 -15.142  1.00  1.360          H  
ATOM   1572  N   LYS A  95     -59.343 -12.146 -15.803  1.00  0.860          N  
ATOM   1573  CA  LYS A  95     -60.555 -11.981 -16.584  1.00  0.890          C  
ATOM   1574  C   LYS A  95     -60.362 -11.003 -17.748  1.00  0.900          C  
ATOM   1575  O   LYS A  95     -60.833  -9.861 -17.715  1.00  1.110          O  
ATOM   1576  CB  LYS A  95     -61.705 -11.510 -15.693  1.00  1.230          C  
ATOM   1577  CG  LYS A  95     -62.138 -12.529 -14.641  1.00  1.230          C  
ATOM   1578  CD  LYS A  95     -63.286 -11.999 -13.785  1.00  1.230          C  
ATOM   1579  CE  LYS A  95     -63.720 -13.022 -12.736  1.00  1.230          C  
ATOM   1580  NZ  LYS A  95     -64.825 -12.503 -11.878  1.00  1.230          N  
ATOM   1581  H   LYS A  95     -59.276 -11.728 -14.885  1.00  1.030          H  
ATOM   1582  HA  LYS A  95     -60.821 -12.951 -17.011  1.00  1.070          H  
ATOM   1583 1HB  LYS A  95     -61.415 -10.593 -15.181  1.00  1.480          H  
ATOM   1584 2HB  LYS A  95     -62.571 -11.280 -16.314  1.00  1.480          H  
ATOM   1585 1HG  LYS A  95     -62.455 -13.443 -15.142  1.00  1.480          H  
ATOM   1586 2HG  LYS A  95     -61.291 -12.768 -13.999  1.00  1.480          H  
ATOM   1587 1HD  LYS A  95     -62.969 -11.085 -13.280  1.00  1.480          H  
ATOM   1588 2HD  LYS A  95     -64.136 -11.764 -14.424  1.00  1.480          H  
ATOM   1589 1HE  LYS A  95     -64.059 -13.926 -13.241  1.00  1.480          H  
ATOM   1590 2HE  LYS A  95     -62.868 -13.270 -12.103  1.00  1.480          H  
ATOM   1591 1HZ  LYS A  95     -65.085 -13.207 -11.200  1.00  1.480          H  
ATOM   1592 2HZ  LYS A  95     -64.517 -11.670 -11.395  1.00  1.480          H  
ATOM   1593 3HZ  LYS A  95     -65.625 -12.281 -12.453  1.00  1.480          H  
ATOM   1594  N   ILE A  96     -59.642 -11.482 -18.759  1.00  0.880          N  
ATOM   1595  CA  ILE A  96     -59.332 -10.762 -19.984  1.00  0.880          C  
ATOM   1596  C   ILE A  96     -60.678 -10.666 -20.708  1.00  0.770          C  
ATOM   1597  O   ILE A  96     -61.357 -11.685 -20.807  1.00  0.750          O  
ATOM   1598  CB  ILE A  96     -58.296 -11.574 -20.820  1.00  1.230          C  
ATOM   1599  CG1 ILE A  96     -56.948 -11.772 -20.022  1.00  1.230          C  
ATOM   1600  CG2 ILE A  96     -58.052 -10.991 -22.207  1.00  1.230          C  
ATOM   1601  CD1 ILE A  96     -56.195 -10.578 -19.618  1.00  1.230          C  
ATOM   1602  H   ILE A  96     -59.280 -12.427 -18.618  1.00  1.060          H  
ATOM   1603  HA  ILE A  96     -58.947  -9.782 -19.732  1.00  1.060          H  
ATOM   1604  HB  ILE A  96     -58.705 -12.575 -20.962  1.00  1.480          H  
ATOM   1605 1HG1 ILE A  96     -57.167 -12.327 -19.137  1.00  1.480          H  
ATOM   1606 2HG1 ILE A  96     -56.281 -12.330 -20.623  1.00  1.480          H  
ATOM   1607 1HG2 ILE A  96     -57.365 -11.631 -22.760  1.00  1.480          H  
ATOM   1608 2HG2 ILE A  96     -59.001 -10.940 -22.753  1.00  1.480          H  
ATOM   1609 3HG2 ILE A  96     -57.635 -10.016 -22.139  1.00  1.480          H  
ATOM   1610 1HD1 ILE A  96     -55.305 -10.900 -19.080  1.00  1.480          H  
ATOM   1611 2HD1 ILE A  96     -55.903 -10.042 -20.494  1.00  1.480          H  
ATOM   1612 3HD1 ILE A  96     -56.788  -9.950 -18.973  1.00  1.480          H  
ATOM   1613  N   PRO A  97     -61.116  -9.490 -21.189  1.00  0.800          N  
ATOM   1614  CA  PRO A  97     -62.398  -9.293 -21.838  1.00  0.820          C  
ATOM   1615  C   PRO A  97     -62.472 -10.063 -23.129  1.00  0.840          C  
ATOM   1616  O   PRO A  97     -61.467 -10.160 -23.853  1.00  0.830          O  
ATOM   1617  CB  PRO A  97     -62.424  -7.781 -22.088  1.00  1.230          C  
ATOM   1618  CG  PRO A  97     -60.964  -7.373 -22.126  1.00  1.230          C  
ATOM   1619  CD  PRO A  97     -60.261  -8.301 -21.160  1.00  1.230          C  
ATOM   1620  HA  PRO A  97     -63.204  -9.600 -21.151  1.00  0.980          H  
ATOM   1621 1HB  PRO A  97     -62.945  -7.573 -23.037  1.00  1.480          H  
ATOM   1622 2HB  PRO A  97     -62.990  -7.276 -21.294  1.00  1.480          H  
ATOM   1623 1HG  PRO A  97     -60.568  -7.469 -23.145  1.00  1.480          H  
ATOM   1624 2HG  PRO A  97     -60.844  -6.317 -21.840  1.00  1.480          H  
ATOM   1625 1HD  PRO A  97     -59.273  -8.505 -21.564  1.00  1.480          H  
ATOM   1626 2HD  PRO A  97     -60.221  -7.866 -20.150  1.00  1.480          H  
ATOM   1627  N   VAL A  98     -63.655 -10.534 -23.501  1.00  1.010          N  
ATOM   1628  CA  VAL A  98     -63.673 -11.267 -24.743  1.00  1.220          C  
ATOM   1629  C   VAL A  98     -63.693 -10.291 -25.888  1.00  1.350          C  
ATOM   1630  O   VAL A  98     -64.737  -9.795 -26.309  1.00  2.280          O  
ATOM   1631  CB  VAL A  98     -64.900 -12.198 -24.811  1.00  1.620          C  
ATOM   1632  CG1 VAL A  98     -64.921 -12.966 -26.138  1.00  1.620          C  
ATOM   1633  CG2 VAL A  98     -64.854 -13.172 -23.637  1.00  1.620          C  
ATOM   1634  H   VAL A  98     -64.482 -10.418 -22.929  1.00  1.210          H  
ATOM   1635  HA  VAL A  98     -62.769 -11.876 -24.807  1.00  1.460          H  
ATOM   1636  HB  VAL A  98     -65.810 -11.600 -24.759  1.00  1.950          H  
ATOM   1637 1HG1 VAL A  98     -65.797 -13.611 -26.167  1.00  1.950          H  
ATOM   1638 2HG1 VAL A  98     -64.967 -12.271 -26.977  1.00  1.950          H  
ATOM   1639 3HG1 VAL A  98     -64.021 -13.572 -26.222  1.00  1.950          H  
ATOM   1640 1HG2 VAL A  98     -65.723 -13.829 -23.674  1.00  1.950          H  
ATOM   1641 2HG2 VAL A  98     -63.943 -13.768 -23.700  1.00  1.950          H  
ATOM   1642 3HG2 VAL A  98     -64.857 -12.625 -22.698  1.00  1.950          H  
ATOM   1643  N   GLY A  99     -62.503 -10.084 -26.406  1.00  0.980          N  
ATOM   1644  CA  GLY A  99     -62.211  -9.166 -27.467  1.00  0.970          C  
ATOM   1645  C   GLY A  99     -60.723  -9.268 -27.610  1.00  0.860          C  
ATOM   1646  O   GLY A  99     -60.150  -9.045 -28.679  1.00  0.850          O  
ATOM   1647  H   GLY A  99     -61.710 -10.533 -25.937  1.00  1.180          H  
ATOM   1648 1HA  GLY A  99     -62.716  -9.462 -28.386  1.00  1.160          H  
ATOM   1649 2HA  GLY A  99     -62.512  -8.157 -27.201  1.00  1.160          H  
ATOM   1650  N   VAL A 100     -60.104  -9.594 -26.476  1.00  0.800          N  
ATOM   1651  CA  VAL A 100     -58.656  -9.689 -26.367  1.00  0.700          C  
ATOM   1652  C   VAL A 100     -58.151 -11.111 -26.136  1.00  0.710          C  
ATOM   1653  O   VAL A 100     -58.580 -11.804 -25.215  1.00  0.820          O  
ATOM   1654  CB  VAL A 100     -58.167  -8.779 -25.211  1.00  1.020          C  
ATOM   1655  CG1 VAL A 100     -56.667  -8.888 -25.055  1.00  1.020          C  
ATOM   1656  CG2 VAL A 100     -58.562  -7.326 -25.467  1.00  1.020          C  
ATOM   1657  H   VAL A 100     -60.692  -9.796 -25.655  1.00  0.960          H  
ATOM   1658  HA  VAL A 100     -58.219  -9.334 -27.295  1.00  0.840          H  
ATOM   1659  HB  VAL A 100     -58.633  -9.102 -24.288  1.00  1.220          H  
ATOM   1660 1HG1 VAL A 100     -56.358  -8.243 -24.242  1.00  1.220          H  
ATOM   1661 2HG1 VAL A 100     -56.376  -9.913 -24.830  1.00  1.220          H  
ATOM   1662 3HG1 VAL A 100     -56.192  -8.576 -25.978  1.00  1.220          H  
ATOM   1663 1HG2 VAL A 100     -58.228  -6.708 -24.631  1.00  1.220          H  
ATOM   1664 2HG2 VAL A 100     -58.106  -6.966 -26.372  1.00  1.220          H  
ATOM   1665 3HG2 VAL A 100     -59.639  -7.257 -25.558  1.00  1.220          H  
ATOM   1666  N   THR A 101     -57.232 -11.526 -26.996  1.00  0.660          N  
ATOM   1667  CA  THR A 101     -56.590 -12.831 -26.929  1.00  0.670          C  
ATOM   1668  C   THR A 101     -55.334 -12.756 -26.073  1.00  0.600          C  
ATOM   1669  O   THR A 101     -54.501 -11.868 -26.268  1.00  0.560          O  
ATOM   1670  CB  THR A 101     -56.237 -13.335 -28.345  1.00  0.930          C  
ATOM   1671  OG1 THR A 101     -57.443 -13.518 -29.097  1.00  0.930          O  
ATOM   1672  CG2 THR A 101     -55.462 -14.640 -28.292  1.00  0.930          C  
ATOM   1673  H   THR A 101     -56.960 -10.880 -27.744  1.00  0.790          H  
ATOM   1674  HA  THR A 101     -57.279 -13.538 -26.463  1.00  0.800          H  
ATOM   1675  HB  THR A 101     -55.629 -12.584 -28.846  1.00  1.120          H  
ATOM   1676  HG1 THR A 101     -57.869 -12.664 -29.226  1.00  1.120          H  
ATOM   1677 1HG2 THR A 101     -55.231 -14.961 -29.306  1.00  1.120          H  
ATOM   1678 2HG2 THR A 101     -54.528 -14.506 -27.744  1.00  1.120          H  
ATOM   1679 3HG2 THR A 101     -56.068 -15.397 -27.801  1.00  1.120          H  
ATOM   1680  N   LEU A 102     -55.178 -13.667 -25.108  1.00  0.610          N  
ATOM   1681  CA  LEU A 102     -53.981 -13.598 -24.269  1.00  0.580          C  
ATOM   1682  C   LEU A 102     -52.975 -14.698 -24.566  1.00  0.610          C  
ATOM   1683  O   LEU A 102     -53.354 -15.854 -24.822  1.00  0.720          O  
ATOM   1684  CB  LEU A 102     -54.395 -13.733 -22.785  1.00  0.820          C  
ATOM   1685  CG  LEU A 102     -55.034 -15.146 -22.358  1.00  0.820          C  
ATOM   1686  CD1 LEU A 102     -53.959 -16.073 -21.707  1.00  0.820          C  
ATOM   1687  CD2 LEU A 102     -56.174 -14.944 -21.393  1.00  0.820          C  
ATOM   1688  H   LEU A 102     -55.881 -14.378 -24.965  1.00  0.730          H  
ATOM   1689  HA  LEU A 102     -53.490 -12.638 -24.426  1.00  0.700          H  
ATOM   1690 1HB  LEU A 102     -53.515 -13.561 -22.169  1.00  0.990          H  
ATOM   1691 2HB  LEU A 102     -55.119 -12.952 -22.572  1.00  0.990          H  
ATOM   1692  HG  LEU A 102     -55.406 -15.643 -23.251  1.00  0.990          H  
ATOM   1693 1HD1 LEU A 102     -54.424 -17.022 -21.449  1.00  0.990          H  
ATOM   1694 2HD1 LEU A 102     -53.135 -16.264 -22.373  1.00  0.990          H  
ATOM   1695 3HD1 LEU A 102     -53.589 -15.607 -20.807  1.00  0.990          H  
ATOM   1696 1HD2 LEU A 102     -56.604 -15.912 -21.136  1.00  0.990          H  
ATOM   1697 2HD2 LEU A 102     -55.801 -14.476 -20.487  1.00  0.990          H  
ATOM   1698 3HD2 LEU A 102     -56.943 -14.319 -21.850  1.00  0.990          H  
ATOM   1699  N   ARG A 103     -51.696 -14.367 -24.382  1.00  0.570          N  
ATOM   1700  CA  ARG A 103     -50.607 -15.325 -24.487  1.00  0.620          C  
ATOM   1701  C   ARG A 103     -49.504 -15.092 -23.445  1.00  0.580          C  
ATOM   1702  O   ARG A 103     -48.984 -13.988 -23.284  1.00  0.510          O  
ATOM   1703  CB  ARG A 103     -49.982 -15.254 -25.884  1.00  0.850          C  
ATOM   1704  CG  ARG A 103     -50.872 -15.713 -27.078  1.00  0.850          C  
ATOM   1705  CD  ARG A 103     -51.076 -17.199 -27.078  1.00  0.850          C  
ATOM   1706  NE  ARG A 103     -51.837 -17.678 -28.235  1.00  0.850          N  
ATOM   1707  CZ  ARG A 103     -53.191 -17.760 -28.320  1.00  0.850          C  
ATOM   1708  NH1 ARG A 103     -53.972 -17.393 -27.314  1.00  0.850          N  
ATOM   1709  NH2 ARG A 103     -53.740 -18.232 -29.432  1.00  0.850          N  
ATOM   1710  H   ARG A 103     -51.481 -13.375 -24.247  1.00  0.680          H  
ATOM   1711  HA  ARG A 103     -51.012 -16.321 -24.320  1.00  0.740          H  
ATOM   1712 1HB  ARG A 103     -49.696 -14.223 -26.084  1.00  1.020          H  
ATOM   1713 2HB  ARG A 103     -49.070 -15.850 -25.900  1.00  1.020          H  
ATOM   1714 1HG  ARG A 103     -51.840 -15.225 -27.043  1.00  1.020          H  
ATOM   1715 2HG  ARG A 103     -50.378 -15.444 -28.010  1.00  1.020          H  
ATOM   1716 1HD  ARG A 103     -50.101 -17.687 -27.093  1.00  1.020          H  
ATOM   1717 2HD  ARG A 103     -51.605 -17.501 -26.181  1.00  1.020          H  
ATOM   1718  HE  ARG A 103     -51.303 -17.982 -29.039  1.00  1.020          H  
ATOM   1719 1HH1 ARG A 103     -53.583 -17.003 -26.435  1.00  1.020          H  
ATOM   1720 2HH1 ARG A 103     -54.973 -17.490 -27.400  1.00  1.020          H  
ATOM   1721 1HH2 ARG A 103     -53.154 -18.520 -30.204  1.00  1.020          H  
ATOM   1722 2HH2 ARG A 103     -54.744 -18.305 -29.510  1.00  1.020          H  
ATOM   1723  N   PHE A 104     -49.131 -16.158 -22.747  1.00  0.820          N  
ATOM   1724  CA  PHE A 104     -48.051 -16.145 -21.754  1.00  0.930          C  
ATOM   1725  C   PHE A 104     -46.945 -17.124 -22.127  1.00  0.870          C  
ATOM   1726  O   PHE A 104     -47.203 -18.330 -22.207  1.00  0.950          O  
ATOM   1727  CB  PHE A 104     -48.611 -16.513 -20.370  1.00  1.260          C  
ATOM   1728  CG  PHE A 104     -49.457 -15.466 -19.677  1.00  1.260          C  
ATOM   1729  CD1 PHE A 104     -50.727 -15.101 -20.099  1.00  1.260          C  
ATOM   1730  CD2 PHE A 104     -48.964 -14.887 -18.533  1.00  1.260          C  
ATOM   1731  CE1 PHE A 104     -51.451 -14.146 -19.395  1.00  1.260          C  
ATOM   1732  CE2 PHE A 104     -49.669 -13.960 -17.846  1.00  1.260          C  
ATOM   1733  CZ  PHE A 104     -50.916 -13.575 -18.270  1.00  1.260          C  
ATOM   1734  H   PHE A 104     -49.606 -17.034 -22.921  1.00  0.980          H  
ATOM   1735  HA  PHE A 104     -47.618 -15.143 -21.714  1.00  1.120          H  
ATOM   1736 1HB  PHE A 104     -49.218 -17.395 -20.480  1.00  1.510          H  
ATOM   1737 2HB  PHE A 104     -47.793 -16.772 -19.714  1.00  1.510          H  
ATOM   1738  HD1 PHE A 104     -51.149 -15.558 -20.987  1.00  1.510          H  
ATOM   1739  HD2 PHE A 104     -47.989 -15.179 -18.174  1.00  1.510          H  
ATOM   1740  HE1 PHE A 104     -52.444 -13.852 -19.728  1.00  1.510          H  
ATOM   1741  HE2 PHE A 104     -49.230 -13.523 -16.960  1.00  1.510          H  
ATOM   1742  HZ  PHE A 104     -51.479 -12.824 -17.711  1.00  1.510          H  
ATOM   1743  N   SER A 105     -45.714 -16.641 -22.320  1.00  0.800          N  
ATOM   1744  CA  SER A 105     -44.638 -17.570 -22.678  1.00  0.840          C  
ATOM   1745  C   SER A 105     -43.240 -17.185 -22.195  1.00  0.910          C  
ATOM   1746  O   SER A 105     -42.901 -16.008 -22.004  1.00  0.910          O  
ATOM   1747  CB  SER A 105     -44.592 -17.748 -24.183  1.00  1.160          C  
ATOM   1748  OG  SER A 105     -44.222 -16.556 -24.823  1.00  1.160          O  
ATOM   1749  H   SER A 105     -45.544 -15.629 -22.285  1.00  0.960          H  
ATOM   1750  HA  SER A 105     -44.875 -18.535 -22.230  1.00  1.010          H  
ATOM   1751 1HB  SER A 105     -43.879 -18.533 -24.434  1.00  1.390          H  
ATOM   1752 2HB  SER A 105     -45.570 -18.068 -24.540  1.00  1.390          H  
ATOM   1753  HG  SER A 105     -44.225 -16.747 -25.761  1.00  1.390          H  
ATOM   1754  N   LYS A 106     -42.411 -18.212 -22.044  1.00  1.090          N  
ATOM   1755  CA  LYS A 106     -41.029 -18.084 -21.616  1.00  1.280          C  
ATOM   1756  C   LYS A 106     -40.248 -19.305 -22.078  1.00  1.670          C  
ATOM   1757  O   LYS A 106     -39.094 -19.487 -21.691  1.00  2.210          O  
ATOM   1758  OXT LYS A 106     -40.894 -20.258 -22.516  1.00  1.920          O  
ATOM   1759  CB  LYS A 106     -40.949 -17.943 -20.088  1.00  1.610          C  
ATOM   1760  CG  LYS A 106     -41.476 -19.156 -19.303  1.00  1.610          C  
ATOM   1761  CD  LYS A 106     -41.369 -18.943 -17.769  1.00  1.610          C  
ATOM   1762  CE  LYS A 106     -42.050 -20.085 -16.975  1.00  1.610          C  
ATOM   1763  NZ  LYS A 106     -41.345 -21.397 -17.141  1.00  1.610          N  
ATOM   1764  H   LYS A 106     -42.764 -19.140 -22.237  1.00  1.310          H  
ATOM   1765  HA  LYS A 106     -40.591 -17.200 -22.083  1.00  1.540          H  
ATOM   1766 1HB  LYS A 106     -39.915 -17.763 -19.789  1.00  1.940          H  
ATOM   1767 2HB  LYS A 106     -41.524 -17.076 -19.778  1.00  1.940          H  
ATOM   1768 1HG  LYS A 106     -42.518 -19.321 -19.571  1.00  1.940          H  
ATOM   1769 2HG  LYS A 106     -40.900 -20.032 -19.591  1.00  1.940          H  
ATOM   1770 1HD  LYS A 106     -40.318 -18.899 -17.494  1.00  1.940          H  
ATOM   1771 2HD  LYS A 106     -41.829 -17.996 -17.495  1.00  1.940          H  
ATOM   1772 1HE  LYS A 106     -42.061 -19.824 -15.917  1.00  1.940          H  
ATOM   1773 2HE  LYS A 106     -43.079 -20.191 -17.321  1.00  1.940          H  
ATOM   1774 1HZ  LYS A 106     -41.818 -22.122 -16.610  1.00  1.940          H  
ATOM   1775 2HZ  LYS A 106     -41.336 -21.657 -18.117  1.00  1.940          H  
ATOM   1776 3HZ  LYS A 106     -40.395 -21.311 -16.809  1.00  1.940          H  
TER    1777
ENDMDL

