REMARK ID 14002 DOMAINID 14391 MODEL 1 SSGCID - MygeA.20004.a Uncharacterized protein MG135  MG_135
MODEL     1
REMARK    Rerank model01.pdb score: 297.78 tmscore: 0.68284 m410A_201 prob: 96.41 ident: 8.92
ATOM      1  N   MET A   1       2.025 -16.898  -6.107  1.00  2.940          N  
ATOM      2  CA  MET A   1       1.425 -15.954  -7.044  1.00  2.590          C  
ATOM      3  C   MET A   1       1.858 -16.171  -8.492  1.00  2.150          C  
ATOM      4  O   MET A   1       1.000 -16.345  -9.371  1.00  1.740          O  
ATOM      5  CB  MET A   1       1.728 -14.526  -6.585  1.00  3.770          C  
ATOM      6  CG  MET A   1       1.183 -13.398  -7.420  1.00  3.770          C  
ATOM      7  SD  MET A   1       1.378 -11.776  -6.615  1.00  3.770          S  
ATOM      8  CE  MET A   1       3.115 -11.412  -6.723  1.00  3.770          C  
ATOM      9 1H   MET A   1       2.036 -16.481  -5.175  1.00  3.530          H  
ATOM     10 2H   MET A   1       1.493 -17.755  -6.085  1.00  3.530          H  
ATOM     11 3H   MET A   1       2.983 -17.099  -6.385  1.00  3.530          H  
ATOM     12  HA  MET A   1       0.344 -16.094  -7.013  1.00  3.110          H  
ATOM     13 1HB  MET A   1       1.404 -14.394  -5.562  1.00  4.520          H  
ATOM     14 2HB  MET A   1       2.789 -14.395  -6.605  1.00  4.520          H  
ATOM     15 1HG  MET A   1       1.720 -13.366  -8.371  1.00  4.520          H  
ATOM     16 2HG  MET A   1       0.151 -13.568  -7.615  1.00  4.520          H  
ATOM     17 1HE  MET A   1       3.315 -10.458  -6.236  1.00  4.520          H  
ATOM     18 2HE  MET A   1       3.692 -12.185  -6.224  1.00  4.520          H  
ATOM     19 3HE  MET A   1       3.417 -11.351  -7.771  1.00  4.520          H  
ATOM     20  N   GLN A   2       3.176 -16.281  -8.726  1.00  2.460          N  
ATOM     21  CA  GLN A   2       3.735 -16.359 -10.091  1.00  2.370          C  
ATOM     22  C   GLN A   2       3.201 -17.503 -10.945  1.00  2.260          C  
ATOM     23  O   GLN A   2       3.295 -17.446 -12.172  1.00  2.220          O  
ATOM     24  CB  GLN A   2       5.256 -16.492 -10.075  1.00  3.350          C  
ATOM     25  CG  GLN A   2       5.976 -15.344  -9.438  1.00  3.350          C  
ATOM     26  CD  GLN A   2       5.635 -14.003  -9.996  1.00  3.350          C  
ATOM     27  OE1 GLN A   2       5.591 -13.780 -11.211  1.00  3.350          O  
ATOM     28  NE2 GLN A   2       5.387 -13.084  -9.074  1.00  3.350          N  
ATOM     29  H   GLN A   2       3.831 -16.215  -7.934  1.00  2.950          H  
ATOM     30  HA  GLN A   2       3.480 -15.431 -10.603  1.00  2.840          H  
ATOM     31 1HB  GLN A   2       5.534 -17.397  -9.536  1.00  4.020          H  
ATOM     32 2HB  GLN A   2       5.619 -16.595 -11.098  1.00  4.020          H  
ATOM     33 1HG  GLN A   2       5.746 -15.331  -8.391  1.00  4.020          H  
ATOM     34 2HG  GLN A   2       7.044 -15.497  -9.572  1.00  4.020          H  
ATOM     35 1HE2 GLN A   2       5.173 -12.110  -9.341  1.00  4.020          H  
ATOM     36 2HE2 GLN A   2       5.428 -13.354  -8.079  1.00  4.020          H  
ATOM     37  N   THR A   3       2.644 -18.532 -10.310  1.00  2.440          N  
ATOM     38  CA  THR A   3       2.094 -19.710 -10.963  1.00  2.660          C  
ATOM     39  C   THR A   3       1.239 -19.320 -12.178  1.00  2.310          C  
ATOM     40  O   THR A   3       1.251 -20.021 -13.192  1.00  2.630          O  
ATOM     41  CB  THR A   3       1.234 -20.526  -9.963  1.00  3.640          C  
ATOM     42  OG1 THR A   3       2.039 -20.894  -8.825  1.00  3.640          O  
ATOM     43  CG2 THR A   3       0.733 -21.820 -10.619  1.00  3.640          C  
ATOM     44  H   THR A   3       2.606 -18.501  -9.304  1.00  2.930          H  
ATOM     45  HA  THR A   3       2.918 -20.332 -11.310  1.00  3.190          H  
ATOM     46  HB  THR A   3       0.385 -19.922  -9.636  1.00  4.360          H  
ATOM     47  HG1 THR A   3       1.473 -21.271  -8.138  1.00  4.360          H  
ATOM     48 1HG2 THR A   3       0.140 -22.383  -9.894  1.00  4.360          H  
ATOM     49 2HG2 THR A   3       0.124 -21.607 -11.485  1.00  4.360          H  
ATOM     50 3HG2 THR A   3       1.588 -22.417 -10.929  1.00  4.360          H  
ATOM     51  N   LEU A   4       0.447 -18.239 -12.066  1.00  1.890          N  
ATOM     52  CA  LEU A   4      -0.421 -17.836 -13.173  1.00  1.830          C  
ATOM     53  C   LEU A   4      -0.040 -16.537 -13.892  1.00  1.690          C  
ATOM     54  O   LEU A   4      -0.891 -15.939 -14.574  1.00  1.810          O  
ATOM     55  CB  LEU A   4      -1.859 -17.668 -12.706  1.00  2.590          C  
ATOM     56  CG  LEU A   4      -2.775 -18.847 -12.732  1.00  2.590          C  
ATOM     57  CD1 LEU A   4      -2.511 -19.738 -11.541  1.00  2.590          C  
ATOM     58  CD2 LEU A   4      -4.168 -18.291 -12.762  1.00  2.590          C  
ATOM     59  H   LEU A   4       0.472 -17.691 -11.199  1.00  2.270          H  
ATOM     60  HA  LEU A   4      -0.397 -18.634 -13.914  1.00  2.200          H  
ATOM     61 1HB  LEU A   4      -1.813 -17.351 -11.673  1.00  3.100          H  
ATOM     62 2HB  LEU A   4      -2.314 -16.893 -13.262  1.00  3.100          H  
ATOM     63  HG  LEU A   4      -2.612 -19.445 -13.624  1.00  3.100          H  
ATOM     64 1HD1 LEU A   4      -3.197 -20.584 -11.552  1.00  3.100          H  
ATOM     65 2HD1 LEU A   4      -1.511 -20.096 -11.588  1.00  3.100          H  
ATOM     66 3HD1 LEU A   4      -2.641 -19.186 -10.637  1.00  3.100          H  
ATOM     67 1HD2 LEU A   4      -4.887 -19.083 -12.773  1.00  3.100          H  
ATOM     68 2HD2 LEU A   4      -4.302 -17.677 -11.885  1.00  3.100          H  
ATOM     69 3HD2 LEU A   4      -4.295 -17.688 -13.649  1.00  3.100          H  
ATOM     70  N   ASN A   5       1.219 -16.114 -13.790  1.00  1.610          N  
ATOM     71  CA  ASN A   5       1.692 -14.936 -14.513  1.00  1.670          C  
ATOM     72  C   ASN A   5       0.758 -13.722 -14.427  1.00  1.450          C  
ATOM     73  O   ASN A   5       0.602 -13.088 -13.379  1.00  1.190          O  
ATOM     74  CB  ASN A   5       1.960 -15.299 -15.967  1.00  2.310          C  
ATOM     75  CG  ASN A   5       3.046 -16.320 -16.127  1.00  2.310          C  
ATOM     76  OD1 ASN A   5       4.004 -16.388 -15.348  1.00  2.310          O  
ATOM     77  ND2 ASN A   5       2.920 -17.129 -17.149  1.00  2.310          N  
ATOM     78  H   ASN A   5       1.889 -16.642 -13.217  1.00  1.930          H  
ATOM     79  HA  ASN A   5       2.641 -14.635 -14.063  1.00  2.000          H  
ATOM     80 1HB  ASN A   5       1.054 -15.702 -16.422  1.00  2.780          H  
ATOM     81 2HB  ASN A   5       2.251 -14.406 -16.524  1.00  2.780          H  
ATOM     82 1HD2 ASN A   5       3.611 -17.834 -17.313  1.00  2.780          H  
ATOM     83 2HD2 ASN A   5       2.135 -17.045 -17.763  1.00  2.780          H  
ATOM     84  N   TYR A   6       0.162 -13.383 -15.564  1.00  1.730          N  
ATOM     85  CA  TYR A   6      -0.662 -12.208 -15.665  1.00  1.750          C  
ATOM     86  C   TYR A   6      -2.018 -12.274 -15.009  1.00  1.500          C  
ATOM     87  O   TYR A   6      -2.571 -11.226 -14.714  1.00  1.390          O  
ATOM     88  CB  TYR A   6      -0.788 -11.795 -17.116  1.00  2.440          C  
ATOM     89  CG  TYR A   6       0.488 -11.193 -17.580  1.00  2.440          C  
ATOM     90  CD1 TYR A   6       1.366 -11.926 -18.357  1.00  2.440          C  
ATOM     91  CD2 TYR A   6       0.799  -9.897 -17.199  1.00  2.440          C  
ATOM     92  CE1 TYR A   6       2.554 -11.362 -18.755  1.00  2.440          C  
ATOM     93  CE2 TYR A   6       1.985  -9.334 -17.597  1.00  2.440          C  
ATOM     94  CZ  TYR A   6       2.863 -10.060 -18.372  1.00  2.440          C  
ATOM     95  OH  TYR A   6       4.052  -9.498 -18.770  1.00  2.440          O  
ATOM     96  H   TYR A   6       0.294 -13.953 -16.384  1.00  2.080          H  
ATOM     97  HA  TYR A   6      -0.122 -11.416 -15.171  1.00  2.100          H  
ATOM     98 1HB  TYR A   6      -1.020 -12.661 -17.737  1.00  2.930          H  
ATOM     99 2HB  TYR A   6      -1.588 -11.063 -17.232  1.00  2.930          H  
ATOM    100  HD1 TYR A   6       1.122 -12.946 -18.652  1.00  2.930          H  
ATOM    101  HD2 TYR A   6       0.105  -9.325 -16.580  1.00  2.930          H  
ATOM    102  HE1 TYR A   6       3.250 -11.935 -19.366  1.00  2.930          H  
ATOM    103  HE2 TYR A   6       2.235  -8.315 -17.297  1.00  2.930          H  
ATOM    104  HH  TYR A   6       4.546 -10.132 -19.296  1.00  2.930          H  
ATOM    105  N   LEU A   7      -2.598 -13.443 -14.771  1.00  1.540          N  
ATOM    106  CA  LEU A   7      -3.934 -13.393 -14.177  1.00  1.510          C  
ATOM    107  C   LEU A   7      -3.890 -12.813 -12.781  1.00  1.210          C  
ATOM    108  O   LEU A   7      -4.709 -11.955 -12.437  1.00  1.150          O  
ATOM    109  CB  LEU A   7      -4.552 -14.786 -14.120  1.00  2.130          C  
ATOM    110  CG  LEU A   7      -5.462 -15.241 -15.293  1.00  2.130          C  
ATOM    111  CD1 LEU A   7      -6.791 -14.480 -15.241  1.00  2.130          C  
ATOM    112  CD2 LEU A   7      -4.745 -15.030 -16.635  1.00  2.130          C  
ATOM    113  H   LEU A   7      -2.136 -14.333 -14.987  1.00  1.850          H  
ATOM    114  HA  LEU A   7      -4.552 -12.740 -14.783  1.00  1.810          H  
ATOM    115 1HB  LEU A   7      -3.740 -15.477 -14.088  1.00  2.550          H  
ATOM    116 2HB  LEU A   7      -5.120 -14.881 -13.196  1.00  2.550          H  
ATOM    117  HG  LEU A   7      -5.683 -16.292 -15.175  1.00  2.550          H  
ATOM    118 1HD1 LEU A   7      -7.438 -14.828 -16.046  1.00  2.550          H  
ATOM    119 2HD1 LEU A   7      -7.278 -14.674 -14.283  1.00  2.550          H  
ATOM    120 3HD1 LEU A   7      -6.631 -13.412 -15.350  1.00  2.550          H  
ATOM    121 1HD2 LEU A   7      -5.391 -15.377 -17.443  1.00  2.550          H  
ATOM    122 2HD2 LEU A   7      -4.519 -13.975 -16.788  1.00  2.550          H  
ATOM    123 3HD2 LEU A   7      -3.816 -15.602 -16.645  1.00  2.550          H  
ATOM    124  N   VAL A   8      -2.895 -13.221 -12.004  1.00  1.160          N  
ATOM    125  CA  VAL A   8      -2.733 -12.711 -10.654  1.00  1.020          C  
ATOM    126  C   VAL A   8      -2.316 -11.246 -10.687  1.00  0.790          C  
ATOM    127  O   VAL A   8      -2.781 -10.449  -9.864  1.00  0.720          O  
ATOM    128  CB  VAL A   8      -1.743 -13.573  -9.865  1.00  1.480          C  
ATOM    129  CG1 VAL A   8      -2.296 -14.985  -9.725  1.00  1.480          C  
ATOM    130  CG2 VAL A   8      -0.403 -13.635 -10.574  1.00  1.480          C  
ATOM    131  H   VAL A   8      -2.269 -13.923 -12.376  1.00  1.390          H  
ATOM    132  HA  VAL A   8      -3.691 -12.768 -10.143  1.00  1.220          H  
ATOM    133  HB  VAL A   8      -1.622 -13.153  -8.888  1.00  1.780          H  
ATOM    134 1HG1 VAL A   8      -1.592 -15.594  -9.150  1.00  1.780          H  
ATOM    135 2HG1 VAL A   8      -3.244 -14.951  -9.214  1.00  1.780          H  
ATOM    136 3HG1 VAL A   8      -2.434 -15.415 -10.702  1.00  1.780          H  
ATOM    137 1HG2 VAL A   8       0.261 -14.236 -10.019  1.00  1.780          H  
ATOM    138 2HG2 VAL A   8      -0.532 -14.080 -11.546  1.00  1.780          H  
ATOM    139 3HG2 VAL A   8       0.041 -12.658 -10.674  1.00  1.780          H  
ATOM    140  N   ILE A   9      -1.502 -10.861 -11.682  1.00  0.850          N  
ATOM    141  CA  ILE A   9      -1.119  -9.467 -11.811  1.00  0.940          C  
ATOM    142  C   ILE A   9      -2.362  -8.638 -12.054  1.00  0.960          C  
ATOM    143  O   ILE A   9      -2.562  -7.645 -11.370  1.00  0.980          O  
ATOM    144  CB  ILE A   9      -0.086  -9.247 -12.931  1.00  1.280          C  
ATOM    145  CG1 ILE A   9       1.247  -9.922 -12.516  1.00  1.280          C  
ATOM    146  CG2 ILE A   9       0.095  -7.741 -13.230  1.00  1.280          C  
ATOM    147  CD1 ILE A   9       2.289 -10.076 -13.618  1.00  1.280          C  
ATOM    148  H   ILE A   9      -1.120 -11.559 -12.333  1.00  1.020          H  
ATOM    149  HA  ILE A   9      -0.674  -9.145 -10.866  1.00  1.130          H  
ATOM    150  HB  ILE A   9      -0.438  -9.728 -13.822  1.00  1.540          H  
ATOM    151 1HG1 ILE A   9       1.687  -9.336 -11.723  1.00  1.540          H  
ATOM    152 2HG1 ILE A   9       1.028 -10.910 -12.128  1.00  1.540          H  
ATOM    153 1HG2 ILE A   9       0.814  -7.607 -14.031  1.00  1.540          H  
ATOM    154 2HG2 ILE A   9      -0.851  -7.298 -13.537  1.00  1.540          H  
ATOM    155 3HG2 ILE A   9       0.454  -7.233 -12.340  1.00  1.540          H  
ATOM    156 1HD1 ILE A   9       3.176 -10.559 -13.201  1.00  1.540          H  
ATOM    157 2HD1 ILE A   9       1.899 -10.689 -14.419  1.00  1.540          H  
ATOM    158 3HD1 ILE A   9       2.577  -9.107 -14.016  1.00  1.540          H  
ATOM    159  N   ILE A  10      -3.222  -9.087 -12.976  1.00  1.100          N  
ATOM    160  CA  ILE A  10      -4.460  -8.399 -13.313  1.00  1.310          C  
ATOM    161  C   ILE A  10      -5.375  -8.275 -12.112  1.00  1.180          C  
ATOM    162  O   ILE A  10      -5.941  -7.207 -11.897  1.00  1.220          O  
ATOM    163  CB  ILE A  10      -5.209  -9.135 -14.448  1.00  1.750          C  
ATOM    164  CG1 ILE A  10      -4.407  -8.986 -15.770  1.00  1.750          C  
ATOM    165  CG2 ILE A  10      -6.663  -8.581 -14.585  1.00  1.750          C  
ATOM    166  CD1 ILE A  10      -4.836  -9.943 -16.877  1.00  1.750          C  
ATOM    167  H   ILE A  10      -2.981  -9.931 -13.497  1.00  1.320          H  
ATOM    168  HA  ILE A  10      -4.212  -7.401 -13.658  1.00  1.570          H  
ATOM    169  HB  ILE A  10      -5.252 -10.196 -14.220  1.00  2.100          H  
ATOM    170 1HG1 ILE A  10      -4.534  -7.971 -16.137  1.00  2.100          H  
ATOM    171 2HG1 ILE A  10      -3.356  -9.136 -15.566  1.00  2.100          H  
ATOM    172 1HG2 ILE A  10      -7.184  -9.108 -15.374  1.00  2.100          H  
ATOM    173 2HG2 ILE A  10      -7.219  -8.720 -13.660  1.00  2.100          H  
ATOM    174 3HG2 ILE A  10      -6.627  -7.517 -14.821  1.00  2.100          H  
ATOM    175 1HD1 ILE A  10      -4.223  -9.766 -17.759  1.00  2.100          H  
ATOM    176 2HD1 ILE A  10      -4.692 -10.971 -16.540  1.00  2.100          H  
ATOM    177 3HD1 ILE A  10      -5.877  -9.791 -17.131  1.00  2.100          H  
ATOM    178  N   LEU A  11      -5.556  -9.337 -11.323  1.00  1.090          N  
ATOM    179  CA  LEU A  11      -6.425  -9.211 -10.157  1.00  1.100          C  
ATOM    180  C   LEU A  11      -5.963  -8.051  -9.281  1.00  0.880          C  
ATOM    181  O   LEU A  11      -6.766  -7.198  -8.872  1.00  0.950          O  
ATOM    182  CB  LEU A  11      -6.356 -10.465  -9.265  1.00  1.540          C  
ATOM    183  CG  LEU A  11      -7.251 -10.440  -7.944  1.00  1.540          C  
ATOM    184  CD1 LEU A  11      -8.758 -10.472  -8.320  1.00  1.540          C  
ATOM    185  CD2 LEU A  11      -6.851 -11.584  -6.998  1.00  1.540          C  
ATOM    186  H   LEU A  11      -5.114 -10.232 -11.560  1.00  1.310          H  
ATOM    187  HA  LEU A  11      -7.439  -9.028 -10.500  1.00  1.320          H  
ATOM    188 1HB  LEU A  11      -6.646 -11.301  -9.865  1.00  1.840          H  
ATOM    189 2HB  LEU A  11      -5.318 -10.617  -8.963  1.00  1.840          H  
ATOM    190  HG  LEU A  11      -7.078  -9.502  -7.416  1.00  1.840          H  
ATOM    191 1HD1 LEU A  11      -9.352 -10.422  -7.409  1.00  1.840          H  
ATOM    192 2HD1 LEU A  11      -9.008  -9.625  -8.950  1.00  1.840          H  
ATOM    193 3HD1 LEU A  11      -9.001 -11.388  -8.844  1.00  1.840          H  
ATOM    194 1HD2 LEU A  11      -7.456 -11.520  -6.093  1.00  1.840          H  
ATOM    195 2HD2 LEU A  11      -7.001 -12.544  -7.441  1.00  1.840          H  
ATOM    196 3HD2 LEU A  11      -5.805 -11.472  -6.735  1.00  1.840          H  
ATOM    197  N   ILE A  12      -4.665  -8.044  -8.975  1.00  0.690          N  
ATOM    198  CA  ILE A  12      -4.069  -7.047  -8.107  1.00  0.640          C  
ATOM    199  C   ILE A  12      -4.084  -5.647  -8.712  1.00  0.740          C  
ATOM    200  O   ILE A  12      -4.422  -4.681  -8.023  1.00  0.800          O  
ATOM    201  CB  ILE A  12      -2.653  -7.475  -7.713  1.00  0.920          C  
ATOM    202  CG1 ILE A  12      -2.756  -8.741  -6.832  1.00  0.920          C  
ATOM    203  CG2 ILE A  12      -1.964  -6.342  -6.942  1.00  0.920          C  
ATOM    204  CD1 ILE A  12      -1.467  -9.482  -6.615  1.00  0.920          C  
ATOM    205  H   ILE A  12      -4.069  -8.792  -9.356  1.00  0.830          H  
ATOM    206  HA  ILE A  12      -4.661  -7.021  -7.195  1.00  0.770          H  
ATOM    207  HB  ILE A  12      -2.079  -7.728  -8.612  1.00  1.100          H  
ATOM    208 1HG1 ILE A  12      -3.128  -8.437  -5.861  1.00  1.100          H  
ATOM    209 2HG1 ILE A  12      -3.471  -9.431  -7.277  1.00  1.100          H  
ATOM    210 1HG2 ILE A  12      -0.982  -6.646  -6.658  1.00  1.100          H  
ATOM    211 2HG2 ILE A  12      -1.891  -5.459  -7.565  1.00  1.100          H  
ATOM    212 3HG2 ILE A  12      -2.526  -6.103  -6.045  1.00  1.100          H  
ATOM    213 1HD1 ILE A  12      -1.660 -10.325  -5.971  1.00  1.100          H  
ATOM    214 2HD1 ILE A  12      -1.080  -9.829  -7.578  1.00  1.100          H  
ATOM    215 3HD1 ILE A  12      -0.740  -8.854  -6.144  1.00  1.100          H  
ATOM    216  N   ILE A  13      -3.688  -5.523  -9.978  1.00  0.850          N  
ATOM    217  CA  ILE A  13      -3.677  -4.227 -10.622  1.00  1.040          C  
ATOM    218  C   ILE A  13      -5.089  -3.684 -10.742  1.00  1.030          C  
ATOM    219  O   ILE A  13      -5.311  -2.505 -10.474  1.00  1.080          O  
ATOM    220  CB  ILE A  13      -3.008  -4.275 -12.019  1.00  1.380          C  
ATOM    221  CG1 ILE A  13      -1.486  -4.639 -11.920  1.00  1.380          C  
ATOM    222  CG2 ILE A  13      -3.205  -2.946 -12.744  1.00  1.380          C  
ATOM    223  CD1 ILE A  13      -0.615  -3.696 -11.161  1.00  1.380          C  
ATOM    224  H   ILE A  13      -3.398  -6.348 -10.493  1.00  1.020          H  
ATOM    225  HA  ILE A  13      -3.118  -3.546 -10.003  1.00  1.250          H  
ATOM    226  HB  ILE A  13      -3.474  -5.071 -12.604  1.00  1.660          H  
ATOM    227 1HG1 ILE A  13      -1.388  -5.595 -11.441  1.00  1.660          H  
ATOM    228 2HG1 ILE A  13      -1.095  -4.715 -12.934  1.00  1.660          H  
ATOM    229 1HG2 ILE A  13      -2.751  -3.002 -13.731  1.00  1.660          H  
ATOM    230 2HG2 ILE A  13      -4.255  -2.753 -12.858  1.00  1.660          H  
ATOM    231 3HG2 ILE A  13      -2.755  -2.132 -12.182  1.00  1.660          H  
ATOM    232 1HD1 ILE A  13       0.397  -4.076 -11.194  1.00  1.660          H  
ATOM    233 2HD1 ILE A  13      -0.634  -2.714 -11.618  1.00  1.660          H  
ATOM    234 3HD1 ILE A  13      -0.933  -3.622 -10.129  1.00  1.660          H  
ATOM    235  N   ALA A  14      -6.052  -4.506 -11.156  1.00  1.050          N  
ATOM    236  CA  ALA A  14      -7.414  -4.031 -11.278  1.00  1.150          C  
ATOM    237  C   ALA A  14      -7.929  -3.549  -9.930  1.00  0.970          C  
ATOM    238  O   ALA A  14      -8.598  -2.515  -9.849  1.00  1.010          O  
ATOM    239  CB  ALA A  14      -8.298  -5.136 -11.815  1.00  1.570          C  
ATOM    240  H   ALA A  14      -5.848  -5.477 -11.390  1.00  1.260          H  
ATOM    241  HA  ALA A  14      -7.424  -3.190 -11.969  1.00  1.380          H  
ATOM    242 1HB  ALA A  14      -9.317  -4.773 -11.919  1.00  1.880          H  
ATOM    243 2HB  ALA A  14      -7.922  -5.461 -12.783  1.00  1.880          H  
ATOM    244 3HB  ALA A  14      -8.277  -5.978 -11.118  1.00  1.880          H  
ATOM    245  N   GLY A  15      -7.579  -4.274  -8.862  1.00  0.800          N  
ATOM    246  CA  GLY A  15      -7.966  -3.924  -7.511  1.00  0.700          C  
ATOM    247  C   GLY A  15      -7.401  -2.578  -7.081  1.00  0.660          C  
ATOM    248  O   GLY A  15      -8.137  -1.732  -6.555  1.00  0.650          O  
ATOM    249  H   GLY A  15      -7.066  -5.153  -8.979  1.00  0.960          H  
ATOM    250 1HA  GLY A  15      -9.051  -3.907  -7.441  1.00  0.840          H  
ATOM    251 2HA  GLY A  15      -7.618  -4.701  -6.846  1.00  0.840          H  
ATOM    252  N   VAL A  16      -6.093  -2.364  -7.295  1.00  0.730          N  
ATOM    253  CA  VAL A  16      -5.520  -1.112  -6.843  1.00  0.860          C  
ATOM    254  C   VAL A  16      -6.049   0.046  -7.693  1.00  0.910          C  
ATOM    255  O   VAL A  16      -6.216   1.140  -7.152  1.00  0.940          O  
ATOM    256  CB  VAL A  16      -3.967  -1.146  -6.811  1.00  1.150          C  
ATOM    257  CG1 VAL A  16      -3.346  -0.973  -8.200  1.00  1.150          C  
ATOM    258  CG2 VAL A  16      -3.484  -0.100  -5.802  1.00  1.150          C  
ATOM    259  H   VAL A  16      -5.521  -3.107  -7.707  1.00  0.880          H  
ATOM    260  HA  VAL A  16      -5.846  -0.946  -5.820  1.00  1.030          H  
ATOM    261  HB  VAL A  16      -3.663  -2.133  -6.485  1.00  1.380          H  
ATOM    262 1HG1 VAL A  16      -2.268  -1.048  -8.132  1.00  1.380          H  
ATOM    263 2HG1 VAL A  16      -3.710  -1.741  -8.837  1.00  1.380          H  
ATOM    264 3HG1 VAL A  16      -3.601  -0.001  -8.618  1.00  1.380          H  
ATOM    265 1HG2 VAL A  16      -2.406  -0.136  -5.723  1.00  1.380          H  
ATOM    266 2HG2 VAL A  16      -3.789   0.875  -6.127  1.00  1.380          H  
ATOM    267 3HG2 VAL A  16      -3.921  -0.303  -4.821  1.00  1.380          H  
ATOM    268  N   ILE A  17      -6.331  -0.188  -8.992  1.00  0.970          N  
ATOM    269  CA  ILE A  17      -6.918   0.845  -9.839  1.00  1.120          C  
ATOM    270  C   ILE A  17      -8.304   1.192  -9.326  1.00  1.040          C  
ATOM    271  O   ILE A  17      -8.653   2.370  -9.251  1.00  1.110          O  
ATOM    272  CB  ILE A  17      -7.016   0.463 -11.327  1.00  1.510          C  
ATOM    273  CG1 ILE A  17      -5.599   0.388 -11.922  1.00  1.510          C  
ATOM    274  CG2 ILE A  17      -7.891   1.528 -12.079  1.00  1.510          C  
ATOM    275  CD1 ILE A  17      -5.547  -0.247 -13.285  1.00  1.510          C  
ATOM    276  H   ILE A  17      -6.108  -1.105  -9.395  1.00  1.160          H  
ATOM    277  HA  ILE A  17      -6.291   1.721  -9.785  1.00  1.340          H  
ATOM    278  HB  ILE A  17      -7.467  -0.525 -11.423  1.00  1.810          H  
ATOM    279 1HG1 ILE A  17      -5.182   1.390 -11.986  1.00  1.810          H  
ATOM    280 2HG1 ILE A  17      -4.977  -0.197 -11.252  1.00  1.810          H  
ATOM    281 1HG2 ILE A  17      -7.969   1.271 -13.127  1.00  1.810          H  
ATOM    282 2HG2 ILE A  17      -8.898   1.565 -11.668  1.00  1.810          H  
ATOM    283 3HG2 ILE A  17      -7.431   2.514 -11.982  1.00  1.810          H  
ATOM    284 1HD1 ILE A  17      -4.513  -0.280 -13.626  1.00  1.810          H  
ATOM    285 2HD1 ILE A  17      -5.945  -1.257 -13.223  1.00  1.810          H  
ATOM    286 3HD1 ILE A  17      -6.129   0.321 -13.997  1.00  1.810          H  
ATOM    287  N   SER A  18      -9.110   0.191  -8.966  1.00  0.940          N  
ATOM    288  CA  SER A  18     -10.425   0.486  -8.434  1.00  0.970          C  
ATOM    289  C   SER A  18     -10.274   1.470  -7.284  1.00  0.850          C  
ATOM    290  O   SER A  18     -10.979   2.470  -7.242  1.00  0.970          O  
ATOM    291  CB  SER A  18     -11.115  -0.778  -7.960  1.00  1.350          C  
ATOM    292  OG  SER A  18     -12.388  -0.498  -7.438  1.00  1.350          O  
ATOM    293  H   SER A  18      -8.823  -0.784  -9.100  1.00  1.130          H  
ATOM    294  HA  SER A  18     -11.028   0.947  -9.216  1.00  1.160          H  
ATOM    295 1HB  SER A  18     -11.199  -1.477  -8.793  1.00  1.620          H  
ATOM    296 2HB  SER A  18     -10.509  -1.257  -7.200  1.00  1.620          H  
ATOM    297  HG  SER A  18     -12.756  -1.346  -7.189  1.00  1.620          H  
ATOM    298  N   VAL A  19      -9.309   1.234  -6.385  1.00  0.680          N  
ATOM    299  CA  VAL A  19      -9.048   2.156  -5.280  1.00  0.650          C  
ATOM    300  C   VAL A  19      -8.586   3.535  -5.817  1.00  0.720          C  
ATOM    301  O   VAL A  19      -9.067   4.575  -5.379  1.00  0.740          O  
ATOM    302  CB  VAL A  19      -7.987   1.565  -4.317  1.00  0.920          C  
ATOM    303  CG1 VAL A  19      -7.575   2.596  -3.250  1.00  0.920          C  
ATOM    304  CG2 VAL A  19      -8.540   0.287  -3.672  1.00  0.920          C  
ATOM    305  H   VAL A  19      -8.780   0.357  -6.475  1.00  0.820          H  
ATOM    306  HA  VAL A  19      -9.979   2.296  -4.729  1.00  0.780          H  
ATOM    307  HB  VAL A  19      -7.099   1.320  -4.880  1.00  1.110          H  
ATOM    308 1HG1 VAL A  19      -6.816   2.166  -2.597  1.00  1.110          H  
ATOM    309 2HG1 VAL A  19      -7.181   3.481  -3.716  1.00  1.110          H  
ATOM    310 3HG1 VAL A  19      -8.416   2.869  -2.667  1.00  1.110          H  
ATOM    311 1HG2 VAL A  19      -7.791  -0.144  -3.007  1.00  1.110          H  
ATOM    312 2HG2 VAL A  19      -9.431   0.514  -3.103  1.00  1.110          H  
ATOM    313 3HG2 VAL A  19      -8.792  -0.435  -4.446  1.00  1.110          H  
ATOM    314  N   LEU A  20      -7.659   3.539  -6.788  1.00  0.860          N  
ATOM    315  CA  LEU A  20      -7.117   4.758  -7.414  1.00  1.030          C  
ATOM    316  C   LEU A  20      -8.184   5.646  -8.023  1.00  1.040          C  
ATOM    317  O   LEU A  20      -8.072   6.870  -8.016  1.00  1.120          O  
ATOM    318  CB  LEU A  20      -6.112   4.387  -8.509  1.00  1.370          C  
ATOM    319  CG  LEU A  20      -5.415   5.522  -9.291  1.00  1.370          C  
ATOM    320  CD1 LEU A  20      -4.694   6.468  -8.368  1.00  1.370          C  
ATOM    321  CD2 LEU A  20      -4.402   4.865 -10.255  1.00  1.370          C  
ATOM    322  H   LEU A  20      -7.278   2.643  -7.089  1.00  1.030          H  
ATOM    323  HA  LEU A  20      -6.607   5.322  -6.637  1.00  1.240          H  
ATOM    324 1HB  LEU A  20      -5.382   3.711  -8.119  1.00  1.650          H  
ATOM    325 2HB  LEU A  20      -6.675   3.861  -9.256  1.00  1.650          H  
ATOM    326  HG  LEU A  20      -6.151   6.092  -9.865  1.00  1.650          H  
ATOM    327 1HD1 LEU A  20      -4.216   7.218  -8.966  1.00  1.650          H  
ATOM    328 2HD1 LEU A  20      -5.399   6.950  -7.688  1.00  1.650          H  
ATOM    329 3HD1 LEU A  20      -3.986   5.941  -7.817  1.00  1.650          H  
ATOM    330 1HD2 LEU A  20      -3.897   5.636 -10.836  1.00  1.650          H  
ATOM    331 2HD2 LEU A  20      -3.669   4.297  -9.694  1.00  1.650          H  
ATOM    332 3HD2 LEU A  20      -4.935   4.194 -10.931  1.00  1.650          H  
ATOM    333  N   ALA A  21      -9.225   5.032  -8.558  1.00  1.070          N  
ATOM    334  CA  ALA A  21     -10.337   5.728  -9.174  1.00  1.210          C  
ATOM    335  C   ALA A  21     -11.025   6.687  -8.203  1.00  1.050          C  
ATOM    336  O   ALA A  21     -11.658   7.664  -8.626  1.00  1.230          O  
ATOM    337  CB  ALA A  21     -11.354   4.729  -9.688  1.00  1.640          C  
ATOM    338  H   ALA A  21      -9.214   4.007  -8.591  1.00  1.280          H  
ATOM    339  HA  ALA A  21      -9.944   6.307 -10.008  1.00  1.450          H  
ATOM    340 1HB  ALA A  21     -12.166   5.258 -10.176  1.00  1.970          H  
ATOM    341 2HB  ALA A  21     -10.871   4.055 -10.396  1.00  1.970          H  
ATOM    342 3HB  ALA A  21     -11.745   4.155  -8.852  1.00  1.970          H  
ATOM    343  N   PHE A  22     -10.938   6.425  -6.899  1.00  0.860          N  
ATOM    344  CA  PHE A  22     -11.644   7.234  -5.924  1.00  0.950          C  
ATOM    345  C   PHE A  22     -10.991   8.549  -5.605  1.00  0.890          C  
ATOM    346  O   PHE A  22     -10.503   8.773  -4.502  1.00  0.900          O  
ATOM    347  CB  PHE A  22     -11.867   6.455  -4.641  1.00  1.290          C  
ATOM    348  CG  PHE A  22     -12.886   5.374  -4.767  1.00  1.290          C  
ATOM    349  CD1 PHE A  22     -12.561   4.209  -5.369  1.00  1.290          C  
ATOM    350  CD2 PHE A  22     -14.162   5.514  -4.240  1.00  1.290          C  
ATOM    351  CE1 PHE A  22     -13.462   3.192  -5.498  1.00  1.290          C  
ATOM    352  CE2 PHE A  22     -15.077   4.490  -4.361  1.00  1.290          C  
ATOM    353  CZ  PHE A  22     -14.724   3.331  -4.997  1.00  1.290          C  
ATOM    354  H   PHE A  22     -10.338   5.667  -6.563  1.00  1.030          H  
ATOM    355  HA  PHE A  22     -12.609   7.454  -6.329  1.00  1.140          H  
ATOM    356 1HB  PHE A  22     -10.922   6.005  -4.344  1.00  1.550          H  
ATOM    357 2HB  PHE A  22     -12.179   7.116  -3.854  1.00  1.550          H  
ATOM    358  HD1 PHE A  22     -11.563   4.095  -5.756  1.00  1.550          H  
ATOM    359  HD2 PHE A  22     -14.435   6.434  -3.734  1.00  1.550          H  
ATOM    360  HE1 PHE A  22     -13.162   2.266  -6.000  1.00  1.550          H  
ATOM    361  HE2 PHE A  22     -16.071   4.586  -3.962  1.00  1.550          H  
ATOM    362  HZ  PHE A  22     -15.440   2.518  -5.099  1.00  1.550          H  
ATOM    363  N   THR A  23     -11.065   9.451  -6.565  1.00  1.100          N  
ATOM    364  CA  THR A  23     -10.537  10.780  -6.354  1.00  1.440          C  
ATOM    365  C   THR A  23     -11.718  11.770  -6.309  1.00  1.400          C  
ATOM    366  O   THR A  23     -11.919  12.363  -5.250  1.00  1.450          O  
ATOM    367  CB  THR A  23      -9.395  11.226  -7.344  1.00  1.880          C  
ATOM    368  OG1 THR A  23      -8.262  10.342  -7.260  1.00  1.880          O  
ATOM    369  CG2 THR A  23      -8.920  12.577  -6.921  1.00  1.880          C  
ATOM    370  H   THR A  23     -11.451   9.132  -7.454  1.00  1.320          H  
ATOM    371  HA  THR A  23     -10.071  10.807  -5.372  1.00  1.730          H  
ATOM    372  HB  THR A  23      -9.724  11.278  -8.349  1.00  2.260          H  
ATOM    373  HG1 THR A  23      -7.555  10.644  -7.893  1.00  2.260          H  
ATOM    374 1HG2 THR A  23      -8.118  12.893  -7.568  1.00  2.260          H  
ATOM    375 2HG2 THR A  23      -9.735  13.293  -6.961  1.00  2.260          H  
ATOM    376 3HG2 THR A  23      -8.546  12.511  -5.928  1.00  2.260          H  
ATOM    377  N   PRO A  24     -12.582  11.943  -7.354  1.00  1.550          N  
ATOM    378  CA  PRO A  24     -13.667  12.928  -7.354  1.00  1.790          C  
ATOM    379  C   PRO A  24     -14.550  12.808  -6.111  1.00  1.490          C  
ATOM    380  O   PRO A  24     -15.048  13.806  -5.575  1.00  1.620          O  
ATOM    381  CB  PRO A  24     -14.472  12.539  -8.599  1.00  2.690          C  
ATOM    382  CG  PRO A  24     -13.473  11.882  -9.510  1.00  2.690          C  
ATOM    383  CD  PRO A  24     -12.593  11.072  -8.564  1.00  2.690          C  
ATOM    384  HA  PRO A  24     -13.243  13.943  -7.439  1.00  2.150          H  
ATOM    385 1HB  PRO A  24     -15.294  11.867  -8.311  1.00  3.220          H  
ATOM    386 2HB  PRO A  24     -14.932  13.434  -9.042  1.00  3.220          H  
ATOM    387 1HG  PRO A  24     -13.996  11.245 -10.242  1.00  3.220          H  
ATOM    388 2HG  PRO A  24     -12.911  12.634 -10.081  1.00  3.220          H  
ATOM    389 1HD  PRO A  24     -13.088  10.113  -8.336  1.00  3.220          H  
ATOM    390 2HD  PRO A  24     -11.639  10.935  -9.030  1.00  3.220          H  
ATOM    391  N   LEU A  25     -14.741  11.564  -5.657  1.00  1.260          N  
ATOM    392  CA  LEU A  25     -15.284  10.580  -4.733  1.00  1.410          C  
ATOM    393  C   LEU A  25     -14.800  10.822  -3.325  1.00  1.270          C  
ATOM    394  O   LEU A  25     -15.564  10.725  -2.367  1.00  1.590          O  
ATOM    395  CB  LEU A  25     -15.000   9.167  -5.261  1.00  1.910          C  
ATOM    396  CG  LEU A  25     -15.853   8.741  -6.540  1.00  1.910          C  
ATOM    397  CD1 LEU A  25     -15.326   7.450  -7.174  1.00  1.910          C  
ATOM    398  CD2 LEU A  25     -17.295   8.480  -6.108  1.00  1.910          C  
ATOM    399  H   LEU A  25     -15.239  12.145  -5.005  1.00  1.510          H  
ATOM    400  HA  LEU A  25     -16.353  10.720  -4.712  1.00  1.690          H  
ATOM    401 1HB  LEU A  25     -13.958   9.125  -5.523  1.00  2.300          H  
ATOM    402 2HB  LEU A  25     -15.192   8.458  -4.471  1.00  2.300          H  
ATOM    403  HG  LEU A  25     -15.819   9.538  -7.287  1.00  2.300          H  
ATOM    404 1HD1 LEU A  25     -15.949   7.190  -8.027  1.00  2.300          H  
ATOM    405 2HD1 LEU A  25     -14.322   7.590  -7.522  1.00  2.300          H  
ATOM    406 3HD1 LEU A  25     -15.361   6.644  -6.457  1.00  2.300          H  
ATOM    407 1HD2 LEU A  25     -17.882   8.184  -6.978  1.00  2.300          H  
ATOM    408 2HD2 LEU A  25     -17.306   7.671  -5.373  1.00  2.300          H  
ATOM    409 3HD2 LEU A  25     -17.736   9.356  -5.678  1.00  2.300          H  
ATOM    410  N   VAL A  26     -13.544  11.193  -3.202  1.00  1.080          N  
ATOM    411  CA  VAL A  26     -12.946  11.494  -1.925  1.00  1.510          C  
ATOM    412  C   VAL A  26     -12.972  13.018  -1.768  1.00  1.500          C  
ATOM    413  O   VAL A  26     -13.264  13.536  -0.699  1.00  1.800          O  
ATOM    414  CB  VAL A  26     -11.577  10.808  -1.783  1.00  1.940          C  
ATOM    415  CG1 VAL A  26     -10.839  11.252  -0.511  1.00  1.940          C  
ATOM    416  CG2 VAL A  26     -11.823   9.302  -1.701  1.00  1.940          C  
ATOM    417  H   VAL A  26     -12.954  11.308  -4.029  1.00  1.300          H  
ATOM    418  HA  VAL A  26     -13.566  11.058  -1.151  1.00  1.810          H  
ATOM    419  HB  VAL A  26     -10.985  11.021  -2.646  1.00  2.330          H  
ATOM    420 1HG1 VAL A  26      -9.885  10.732  -0.432  1.00  2.330          H  
ATOM    421 2HG1 VAL A  26     -10.667  12.312  -0.555  1.00  2.330          H  
ATOM    422 3HG1 VAL A  26     -11.426  11.020   0.335  1.00  2.330          H  
ATOM    423 1HG2 VAL A  26     -10.870   8.772  -1.626  1.00  2.330          H  
ATOM    424 2HG2 VAL A  26     -12.437   9.077  -0.829  1.00  2.330          H  
ATOM    425 3HG2 VAL A  26     -12.340   8.988  -2.596  1.00  2.330          H  
ATOM    426  N   ARG A  27     -12.705  13.766  -2.838  1.00  1.570          N  
ATOM    427  CA  ARG A  27     -12.738  15.223  -2.723  1.00  1.880          C  
ATOM    428  C   ARG A  27     -14.068  15.710  -2.119  1.00  1.820          C  
ATOM    429  O   ARG A  27     -14.068  16.510  -1.169  1.00  2.240          O  
ATOM    430  CB  ARG A  27     -12.546  15.870  -4.092  1.00  2.510          C  
ATOM    431  CG  ARG A  27     -12.374  17.407  -4.090  1.00  2.510          C  
ATOM    432  CD  ARG A  27     -13.638  18.168  -4.406  1.00  2.510          C  
ATOM    433  NE  ARG A  27     -13.377  19.610  -4.435  1.00  2.510          N  
ATOM    434  CZ  ARG A  27     -14.247  20.578  -4.800  1.00  2.510          C  
ATOM    435  NH1 ARG A  27     -15.478  20.278  -5.180  1.00  2.510          N  
ATOM    436  NH2 ARG A  27     -13.839  21.847  -4.774  1.00  2.510          N  
ATOM    437  H   ARG A  27     -12.442  13.323  -3.721  1.00  1.880          H  
ATOM    438  HA  ARG A  27     -11.923  15.535  -2.071  1.00  2.260          H  
ATOM    439 1HB  ARG A  27     -11.677  15.429  -4.588  1.00  3.010          H  
ATOM    440 2HB  ARG A  27     -13.408  15.642  -4.715  1.00  3.010          H  
ATOM    441 1HG  ARG A  27     -12.023  17.734  -3.112  1.00  3.010          H  
ATOM    442 2HG  ARG A  27     -11.640  17.685  -4.837  1.00  3.010          H  
ATOM    443 1HD  ARG A  27     -13.999  17.861  -5.389  1.00  3.010          H  
ATOM    444 2HD  ARG A  27     -14.404  17.981  -3.662  1.00  3.010          H  
ATOM    445  HE  ARG A  27     -12.446  19.922  -4.113  1.00  3.010          H  
ATOM    446 1HH1 ARG A  27     -15.782  19.318  -5.196  1.00  3.010          H  
ATOM    447 2HH1 ARG A  27     -16.116  21.013  -5.449  1.00  3.010          H  
ATOM    448 1HH2 ARG A  27     -12.860  22.061  -4.494  1.00  3.010          H  
ATOM    449 2HH2 ARG A  27     -14.460  22.593  -5.038  1.00  3.010          H  
ATOM    450  N   LYS A  28     -15.204  15.180  -2.627  1.00  1.850          N  
ATOM    451  CA  LYS A  28     -16.552  15.555  -2.175  1.00  2.460          C  
ATOM    452  C   LYS A  28     -16.834  15.210  -0.710  1.00  2.530          C  
ATOM    453  O   LYS A  28     -17.899  15.546  -0.173  1.00  3.070          O  
ATOM    454  CB  LYS A  28     -17.658  14.958  -3.058  1.00  3.200          C  
ATOM    455  CG  LYS A  28     -17.895  13.441  -2.978  1.00  3.200          C  
ATOM    456  CD  LYS A  28     -19.024  13.054  -3.970  1.00  3.200          C  
ATOM    457  CE  LYS A  28     -19.397  11.581  -3.923  1.00  3.200          C  
ATOM    458  NZ  LYS A  28     -20.449  11.252  -4.942  1.00  3.200          N  
ATOM    459  H   LYS A  28     -15.129  14.549  -3.427  1.00  2.220          H  
ATOM    460  HA  LYS A  28     -16.633  16.638  -2.267  1.00  2.950          H  
ATOM    461 1HB  LYS A  28     -18.602  15.449  -2.814  1.00  3.840          H  
ATOM    462 2HB  LYS A  28     -17.434  15.190  -4.100  1.00  3.840          H  
ATOM    463 1HG  LYS A  28     -16.979  12.918  -3.239  1.00  3.840          H  
ATOM    464 2HG  LYS A  28     -18.183  13.153  -1.967  1.00  3.840          H  
ATOM    465 1HD  LYS A  28     -19.913  13.647  -3.751  1.00  3.840          H  
ATOM    466 2HD  LYS A  28     -18.696  13.291  -4.982  1.00  3.840          H  
ATOM    467 1HE  LYS A  28     -18.524  10.988  -4.118  1.00  3.840          H  
ATOM    468 2HE  LYS A  28     -19.776  11.333  -2.931  1.00  3.840          H  
ATOM    469 1HZ  LYS A  28     -20.676  10.269  -4.902  1.00  3.840          H  
ATOM    470 2HZ  LYS A  28     -21.282  11.796  -4.758  1.00  3.840          H  
ATOM    471 3HZ  LYS A  28     -20.107  11.472  -5.867  1.00  3.840          H  
ATOM    472  N   LEU A  29     -15.936  14.488  -0.046  1.00  2.500          N  
ATOM    473  CA  LEU A  29     -16.168  14.174   1.343  1.00  2.960          C  
ATOM    474  C   LEU A  29     -16.280  15.436   2.143  1.00  2.470          C  
ATOM    475  O   LEU A  29     -17.126  15.524   3.018  1.00  2.960          O  
ATOM    476  CB  LEU A  29     -15.030  13.373   1.938  1.00  3.960          C  
ATOM    477  CG  LEU A  29     -14.859  11.975   1.475  1.00  3.960          C  
ATOM    478  CD1 LEU A  29     -13.585  11.481   2.012  1.00  3.960          C  
ATOM    479  CD2 LEU A  29     -15.961  11.121   1.949  1.00  3.960          C  
ATOM    480  H   LEU A  29     -15.059  14.194  -0.481  1.00  3.000          H  
ATOM    481  HA  LEU A  29     -17.101  13.633   1.422  1.00  3.550          H  
ATOM    482 1HB  LEU A  29     -14.111  13.899   1.707  1.00  4.750          H  
ATOM    483 2HB  LEU A  29     -15.142  13.359   3.015  1.00  4.750          H  
ATOM    484  HG  LEU A  29     -14.831  11.944   0.404  1.00  4.750          H  
ATOM    485 1HD1 LEU A  29     -13.431  10.472   1.671  1.00  4.750          H  
ATOM    486 2HD1 LEU A  29     -12.789  12.107   1.655  1.00  4.750          H  
ATOM    487 3HD1 LEU A  29     -13.595  11.509   3.086  1.00  4.750          H  
ATOM    488 1HD2 LEU A  29     -15.763  10.126   1.625  1.00  4.750          H  
ATOM    489 2HD2 LEU A  29     -15.988  11.154   3.019  1.00  4.750          H  
ATOM    490 3HD2 LEU A  29     -16.902  11.456   1.549  1.00  4.750          H  
ATOM    491  N   LYS A  30     -15.544  16.481   1.782  1.00  2.110          N  
ATOM    492  CA  LYS A  30     -15.591  17.718   2.547  1.00  2.330          C  
ATOM    493  C   LYS A  30     -17.001  18.316   2.627  1.00  2.200          C  
ATOM    494  O   LYS A  30     -17.262  19.182   3.464  1.00  2.740          O  
ATOM    495  CB  LYS A  30     -14.620  18.734   1.962  1.00  3.170          C  
ATOM    496  CG  LYS A  30     -13.144  18.386   2.182  1.00  3.170          C  
ATOM    497  CD  LYS A  30     -12.209  19.532   1.776  1.00  3.170          C  
ATOM    498  CE  LYS A  30     -12.045  19.610   0.252  1.00  3.170          C  
ATOM    499  NZ  LYS A  30     -11.097  20.689  -0.162  1.00  3.170          N  
ATOM    500  H   LYS A  30     -14.909  16.415   0.976  1.00  2.530          H  
ATOM    501  HA  LYS A  30     -15.272  17.496   3.565  1.00  2.800          H  
ATOM    502 1HB  LYS A  30     -14.799  18.795   0.887  1.00  3.810          H  
ATOM    503 2HB  LYS A  30     -14.818  19.715   2.386  1.00  3.810          H  
ATOM    504 1HG  LYS A  30     -12.975  18.135   3.231  1.00  3.810          H  
ATOM    505 2HG  LYS A  30     -12.907  17.512   1.581  1.00  3.810          H  
ATOM    506 1HD  LYS A  30     -12.606  20.480   2.145  1.00  3.810          H  
ATOM    507 2HD  LYS A  30     -11.228  19.368   2.227  1.00  3.810          H  
ATOM    508 1HE  LYS A  30     -11.665  18.653  -0.107  1.00  3.810          H  
ATOM    509 2HE  LYS A  30     -13.006  19.805  -0.217  1.00  3.810          H  
ATOM    510 1HZ  LYS A  30     -11.014  20.675  -1.200  1.00  3.810          H  
ATOM    511 2HZ  LYS A  30     -11.436  21.588   0.137  1.00  3.810          H  
ATOM    512 3HZ  LYS A  30     -10.190  20.525   0.238  1.00  3.810          H  
ATOM    513  N   ILE A  31     -17.879  17.919   1.706  1.00  1.980          N  
ATOM    514  CA  ILE A  31     -19.232  18.406   1.628  1.00  2.300          C  
ATOM    515  C   ILE A  31     -20.196  17.453   2.363  1.00  2.120          C  
ATOM    516  O   ILE A  31     -21.056  17.907   3.120  1.00  2.550          O  
ATOM    517  CB  ILE A  31     -19.619  18.543   0.145  1.00  3.090          C  
ATOM    518  CG1 ILE A  31     -18.651  19.574  -0.513  1.00  3.090          C  
ATOM    519  CG2 ILE A  31     -21.092  19.006   0.025  1.00  3.090          C  
ATOM    520  CD1 ILE A  31     -18.683  19.608  -2.021  1.00  3.090          C  
ATOM    521  H   ILE A  31     -17.608  17.180   1.060  1.00  2.380          H  
ATOM    522  HA  ILE A  31     -19.282  19.384   2.104  1.00  2.760          H  
ATOM    523  HB  ILE A  31     -19.492  17.584  -0.359  1.00  3.710          H  
ATOM    524 1HG1 ILE A  31     -18.893  20.563  -0.136  1.00  3.710          H  
ATOM    525 2HG1 ILE A  31     -17.633  19.334  -0.215  1.00  3.710          H  
ATOM    526 1HG2 ILE A  31     -21.369  19.108  -1.017  1.00  3.710          H  
ATOM    527 2HG2 ILE A  31     -21.754  18.287   0.491  1.00  3.710          H  
ATOM    528 3HG2 ILE A  31     -21.209  19.969   0.526  1.00  3.710          H  
ATOM    529 1HD1 ILE A  31     -17.966  20.348  -2.376  1.00  3.710          H  
ATOM    530 2HD1 ILE A  31     -18.411  18.624  -2.410  1.00  3.710          H  
ATOM    531 3HD1 ILE A  31     -19.672  19.874  -2.373  1.00  3.710          H  
ATOM    532  N   ARG A  32     -20.092  16.137   2.086  1.00  1.730          N  
ATOM    533  CA  ARG A  32     -21.024  15.148   2.668  1.00  1.980          C  
ATOM    534  C   ARG A  32     -20.459  14.026   3.573  1.00  1.720          C  
ATOM    535  O   ARG A  32     -21.234  13.319   4.218  1.00  2.260          O  
ATOM    536  CB  ARG A  32     -21.772  14.421   1.558  1.00  2.670          C  
ATOM    537  CG  ARG A  32     -22.712  15.244   0.715  1.00  2.670          C  
ATOM    538  CD  ARG A  32     -23.389  14.390  -0.306  1.00  2.670          C  
ATOM    539  NE  ARG A  32     -24.290  13.404   0.315  1.00  2.670          N  
ATOM    540  CZ  ARG A  32     -24.851  12.340  -0.313  1.00  2.670          C  
ATOM    541  NH1 ARG A  32     -24.605  12.103  -1.584  1.00  2.670          N  
ATOM    542  NH2 ARG A  32     -25.660  11.536   0.360  1.00  2.670          N  
ATOM    543  H   ARG A  32     -19.358  15.842   1.437  1.00  2.080          H  
ATOM    544  HA  ARG A  32     -21.749  15.704   3.260  1.00  2.380          H  
ATOM    545 1HB  ARG A  32     -21.047  13.972   0.880  1.00  3.210          H  
ATOM    546 2HB  ARG A  32     -22.348  13.611   1.997  1.00  3.210          H  
ATOM    547 1HG  ARG A  32     -23.463  15.717   1.347  1.00  3.210          H  
ATOM    548 2HG  ARG A  32     -22.144  16.005   0.189  1.00  3.210          H  
ATOM    549 1HD  ARG A  32     -23.977  15.022  -0.972  1.00  3.210          H  
ATOM    550 2HD  ARG A  32     -22.631  13.855  -0.880  1.00  3.210          H  
ATOM    551  HE  ARG A  32     -24.523  13.542   1.291  1.00  3.210          H  
ATOM    552 1HH1 ARG A  32     -23.997  12.712  -2.105  1.00  3.210          H  
ATOM    553 2HH1 ARG A  32     -25.031  11.308  -2.040  1.00  3.210          H  
ATOM    554 1HH2 ARG A  32     -25.855  11.715   1.336  1.00  3.210          H  
ATOM    555 2HH2 ARG A  32     -26.097  10.751  -0.105  1.00  3.210          H  
ATOM    556  N   PHE A  33     -19.156  13.752   3.492  1.00  1.120          N  
ATOM    557  CA  PHE A  33     -18.451  12.624   4.133  1.00  0.990          C  
ATOM    558  C   PHE A  33     -19.062  11.245   3.787  1.00  0.950          C  
ATOM    559  O   PHE A  33     -18.882  10.247   4.503  1.00  1.120          O  
ATOM    560  CB  PHE A  33     -18.326  12.874   5.628  1.00  1.440          C  
ATOM    561  CG  PHE A  33     -17.559  14.166   5.860  1.00  1.440          C  
ATOM    562  CD1 PHE A  33     -16.169  14.223   5.689  1.00  1.440          C  
ATOM    563  CD2 PHE A  33     -18.224  15.334   6.192  1.00  1.440          C  
ATOM    564  CE1 PHE A  33     -15.484  15.400   5.845  1.00  1.440          C  
ATOM    565  CE2 PHE A  33     -17.533  16.517   6.352  1.00  1.440          C  
ATOM    566  CZ  PHE A  33     -16.163  16.550   6.179  1.00  1.440          C  
ATOM    567  H   PHE A  33     -18.569  14.437   3.036  1.00  1.340          H  
ATOM    568  HA  PHE A  33     -17.438  12.644   3.761  1.00  1.190          H  
ATOM    569 1HB  PHE A  33     -19.313  12.960   6.082  1.00  1.730          H  
ATOM    570 2HB  PHE A  33     -17.795  12.055   6.108  1.00  1.730          H  
ATOM    571  HD1 PHE A  33     -15.629  13.337   5.418  1.00  1.730          H  
ATOM    572  HD2 PHE A  33     -19.308  15.315   6.316  1.00  1.730          H  
ATOM    573  HE1 PHE A  33     -14.408  15.428   5.698  1.00  1.730          H  
ATOM    574  HE2 PHE A  33     -18.071  17.432   6.605  1.00  1.730          H  
ATOM    575  HZ  PHE A  33     -15.626  17.489   6.296  1.00  1.730          H  
ATOM    576  N   TYR A  34     -19.749  11.219   2.643  1.00  0.910          N  
ATOM    577  CA  TYR A  34     -20.481  10.087   2.099  1.00  0.950          C  
ATOM    578  C   TYR A  34     -19.620   8.860   1.842  1.00  0.890          C  
ATOM    579  O   TYR A  34     -19.929   7.779   2.343  1.00  0.870          O  
ATOM    580  CB  TYR A  34     -21.230  10.561   0.850  1.00  1.310          C  
ATOM    581  CG  TYR A  34     -22.027   9.521   0.131  1.00  1.310          C  
ATOM    582  CD1 TYR A  34     -23.201   9.057   0.687  1.00  1.310          C  
ATOM    583  CD2 TYR A  34     -21.624   9.071  -1.098  1.00  1.310          C  
ATOM    584  CE1 TYR A  34     -23.957   8.126   0.019  1.00  1.310          C  
ATOM    585  CE2 TYR A  34     -22.373   8.140  -1.774  1.00  1.310          C  
ATOM    586  CZ  TYR A  34     -23.540   7.666  -1.218  1.00  1.310          C  
ATOM    587  OH  TYR A  34     -24.302   6.735  -1.890  1.00  1.310          O  
ATOM    588  H   TYR A  34     -19.796  12.094   2.148  1.00  1.090          H  
ATOM    589  HA  TYR A  34     -21.228   9.798   2.838  1.00  1.140          H  
ATOM    590 1HB  TYR A  34     -21.913  11.358   1.135  1.00  1.580          H  
ATOM    591 2HB  TYR A  34     -20.519  10.987   0.147  1.00  1.580          H  
ATOM    592  HD1 TYR A  34     -23.527   9.426   1.658  1.00  1.580          H  
ATOM    593  HD2 TYR A  34     -20.718   9.457  -1.534  1.00  1.580          H  
ATOM    594  HE1 TYR A  34     -24.881   7.756   0.458  1.00  1.580          H  
ATOM    595  HE2 TYR A  34     -22.049   7.782  -2.751  1.00  1.580          H  
ATOM    596  HH  TYR A  34     -23.862   6.488  -2.707  1.00  1.580          H  
ATOM    597  N   LEU A  35     -18.506   9.003   1.121  1.00  0.920          N  
ATOM    598  CA  LEU A  35     -17.699   7.814   0.856  1.00  0.950          C  
ATOM    599  C   LEU A  35     -17.103   7.233   2.118  1.00  0.860          C  
ATOM    600  O   LEU A  35     -16.893   6.029   2.202  1.00  0.890          O  
ATOM    601  CB  LEU A  35     -16.586   8.052  -0.188  1.00  1.320          C  
ATOM    602  CG  LEU A  35     -16.911   7.731  -1.675  1.00  1.320          C  
ATOM    603  CD1 LEU A  35     -17.126   6.231  -1.874  1.00  1.320          C  
ATOM    604  CD2 LEU A  35     -18.124   8.495  -2.101  1.00  1.320          C  
ATOM    605  H   LEU A  35     -18.254   9.901   0.733  1.00  1.100          H  
ATOM    606  HA  LEU A  35     -18.368   7.068   0.459  1.00  1.140          H  
ATOM    607 1HB  LEU A  35     -16.316   9.094  -0.186  1.00  1.580          H  
ATOM    608 2HB  LEU A  35     -15.708   7.472   0.099  1.00  1.580          H  
ATOM    609  HG  LEU A  35     -16.069   8.035  -2.289  1.00  1.580          H  
ATOM    610 1HD1 LEU A  35     -17.336   6.053  -2.920  1.00  1.580          H  
ATOM    611 2HD1 LEU A  35     -16.225   5.698  -1.583  1.00  1.580          H  
ATOM    612 3HD1 LEU A  35     -17.957   5.866  -1.290  1.00  1.580          H  
ATOM    613 1HD2 LEU A  35     -18.334   8.288  -3.145  1.00  1.580          H  
ATOM    614 2HD2 LEU A  35     -18.959   8.183  -1.503  1.00  1.580          H  
ATOM    615 3HD2 LEU A  35     -17.941   9.562  -1.968  1.00  1.580          H  
ATOM    616  N   ILE A  36     -16.838   8.035   3.139  1.00  0.810          N  
ATOM    617  CA  ILE A  36     -16.290   7.426   4.330  1.00  0.810          C  
ATOM    618  C   ILE A  36     -17.290   6.402   4.876  1.00  0.790          C  
ATOM    619  O   ILE A  36     -16.916   5.258   5.169  1.00  0.770          O  
ATOM    620  CB  ILE A  36     -15.913   8.495   5.386  1.00  1.130          C  
ATOM    621  CG1 ILE A  36     -14.743   9.291   4.929  1.00  1.130          C  
ATOM    622  CG2 ILE A  36     -15.626   7.867   6.639  1.00  1.130          C  
ATOM    623  CD1 ILE A  36     -14.488  10.549   5.702  1.00  1.130          C  
ATOM    624  H   ILE A  36     -17.026   9.030   3.101  1.00  0.970          H  
ATOM    625  HA  ILE A  36     -15.378   6.891   4.055  1.00  0.970          H  
ATOM    626  HB  ILE A  36     -16.750   9.183   5.513  1.00  1.360          H  
ATOM    627 1HG1 ILE A  36     -13.861   8.668   5.027  1.00  1.360          H  
ATOM    628 2HG1 ILE A  36     -14.872   9.518   3.913  1.00  1.360          H  
ATOM    629 1HG2 ILE A  36     -15.383   8.582   7.417  1.00  1.360          H  
ATOM    630 2HG2 ILE A  36     -16.510   7.346   6.920  1.00  1.360          H  
ATOM    631 3HG2 ILE A  36     -14.797   7.184   6.504  1.00  1.360          H  
ATOM    632 1HD1 ILE A  36     -13.619  11.028   5.293  1.00  1.360          H  
ATOM    633 2HD1 ILE A  36     -15.348  11.194   5.605  1.00  1.360          H  
ATOM    634 3HD1 ILE A  36     -14.310  10.350   6.748  1.00  1.360          H  
ATOM    635  N   GLN A  37     -18.565   6.800   5.006  1.00  0.810          N  
ATOM    636  CA  GLN A  37     -19.545   5.837   5.512  1.00  0.850          C  
ATOM    637  C   GLN A  37     -19.820   4.690   4.524  1.00  0.810          C  
ATOM    638  O   GLN A  37     -19.981   3.539   4.944  1.00  0.820          O  
ATOM    639  CB  GLN A  37     -20.858   6.528   5.872  1.00  1.170          C  
ATOM    640  CG  GLN A  37     -21.873   5.609   6.568  1.00  1.170          C  
ATOM    641  CD  GLN A  37     -21.347   5.087   7.906  1.00  1.170          C  
ATOM    642  OE1 GLN A  37     -20.829   5.862   8.718  1.00  1.170          O  
ATOM    643  NE2 GLN A  37     -21.481   3.789   8.143  1.00  1.170          N  
ATOM    644  H   GLN A  37     -18.811   7.772   4.778  1.00  0.970          H  
ATOM    645  HA  GLN A  37     -19.138   5.399   6.421  1.00  1.020          H  
ATOM    646 1HB  GLN A  37     -20.655   7.373   6.530  1.00  1.410          H  
ATOM    647 2HB  GLN A  37     -21.317   6.924   4.963  1.00  1.410          H  
ATOM    648 1HG  GLN A  37     -22.787   6.168   6.755  1.00  1.410          H  
ATOM    649 2HG  GLN A  37     -22.087   4.754   5.931  1.00  1.410          H  
ATOM    650 1HE2 GLN A  37     -21.153   3.397   9.007  1.00  1.410          H  
ATOM    651 2HE2 GLN A  37     -21.910   3.200   7.456  1.00  1.410          H  
ATOM    652  N   VAL A  38     -19.868   4.983   3.223  1.00  0.820          N  
ATOM    653  CA  VAL A  38     -20.162   3.938   2.240  1.00  0.850          C  
ATOM    654  C   VAL A  38     -19.093   2.868   2.236  1.00  0.770          C  
ATOM    655  O   VAL A  38     -19.395   1.672   2.142  1.00  0.800          O  
ATOM    656  CB  VAL A  38     -20.298   4.512   0.815  1.00  1.180          C  
ATOM    657  CG1 VAL A  38     -20.384   3.377  -0.228  1.00  1.180          C  
ATOM    658  CG2 VAL A  38     -21.552   5.370   0.729  1.00  1.180          C  
ATOM    659  H   VAL A  38     -19.732   5.955   2.922  1.00  0.980          H  
ATOM    660  HA  VAL A  38     -21.109   3.478   2.510  1.00  1.020          H  
ATOM    661  HB  VAL A  38     -19.428   5.104   0.593  1.00  1.410          H  
ATOM    662 1HG1 VAL A  38     -20.478   3.816  -1.219  1.00  1.410          H  
ATOM    663 2HG1 VAL A  38     -19.488   2.755  -0.204  1.00  1.410          H  
ATOM    664 3HG1 VAL A  38     -21.257   2.756  -0.021  1.00  1.410          H  
ATOM    665 1HG2 VAL A  38     -21.627   5.774  -0.270  1.00  1.410          H  
ATOM    666 2HG2 VAL A  38     -22.428   4.762   0.945  1.00  1.410          H  
ATOM    667 3HG2 VAL A  38     -21.503   6.180   1.442  1.00  1.410          H  
ATOM    668  N   LEU A  39     -17.842   3.298   2.274  1.00  0.720          N  
ATOM    669  CA  LEU A  39     -16.741   2.380   2.269  1.00  0.720          C  
ATOM    670  C   LEU A  39     -16.766   1.518   3.547  1.00  0.700          C  
ATOM    671  O   LEU A  39     -16.488   0.316   3.491  1.00  0.730          O  
ATOM    672  CB  LEU A  39     -15.468   3.176   2.111  1.00  1.010          C  
ATOM    673  CG  LEU A  39     -15.260   3.899   0.782  1.00  1.010          C  
ATOM    674  CD1 LEU A  39     -14.067   4.835   0.961  1.00  1.010          C  
ATOM    675  CD2 LEU A  39     -15.021   2.897  -0.332  1.00  1.010          C  
ATOM    676  H   LEU A  39     -17.643   4.302   2.312  1.00  0.860          H  
ATOM    677  HA  LEU A  39     -16.846   1.736   1.416  1.00  0.860          H  
ATOM    678 1HB  LEU A  39     -15.381   3.897   2.929  1.00  1.210          H  
ATOM    679 2HB  LEU A  39     -14.667   2.477   2.146  1.00  1.210          H  
ATOM    680  HG  LEU A  39     -16.129   4.491   0.528  1.00  1.210          H  
ATOM    681 1HD1 LEU A  39     -13.879   5.380   0.036  1.00  1.210          H  
ATOM    682 2HD1 LEU A  39     -14.291   5.542   1.758  1.00  1.210          H  
ATOM    683 3HD1 LEU A  39     -13.193   4.269   1.236  1.00  1.210          H  
ATOM    684 1HD2 LEU A  39     -14.850   3.440  -1.261  1.00  1.210          H  
ATOM    685 2HD2 LEU A  39     -14.154   2.298  -0.085  1.00  1.210          H  
ATOM    686 3HD2 LEU A  39     -15.875   2.245  -0.465  1.00  1.210          H  
ATOM    687  N   ALA A  40     -17.132   2.108   4.701  1.00  0.700          N  
ATOM    688  CA  ALA A  40     -17.252   1.329   5.934  1.00  0.740          C  
ATOM    689  C   ALA A  40     -18.294   0.218   5.793  1.00  0.700          C  
ATOM    690  O   ALA A  40     -18.085  -0.910   6.253  1.00  0.700          O  
ATOM    691  CB  ALA A  40     -17.683   2.222   7.073  1.00  1.020          C  
ATOM    692  H   ALA A  40     -17.278   3.125   4.737  1.00  0.840          H  
ATOM    693  HA  ALA A  40     -16.283   0.880   6.151  1.00  0.890          H  
ATOM    694 1HB  ALA A  40     -17.767   1.652   7.992  1.00  1.220          H  
ATOM    695 2HB  ALA A  40     -16.976   2.987   7.193  1.00  1.220          H  
ATOM    696 3HB  ALA A  40     -18.646   2.663   6.846  1.00  1.220          H  
ATOM    697  N   ILE A  41     -19.401   0.534   5.108  1.00  0.710          N  
ATOM    698  CA  ILE A  41     -20.478  -0.427   4.900  1.00  0.750          C  
ATOM    699  C   ILE A  41     -20.008  -1.604   4.064  1.00  0.710          C  
ATOM    700  O   ILE A  41     -20.308  -2.758   4.409  1.00  0.720          O  
ATOM    701  CB  ILE A  41     -21.711   0.241   4.247  1.00  1.030          C  
ATOM    702  CG1 ILE A  41     -22.343   1.224   5.283  1.00  1.030          C  
ATOM    703  CG2 ILE A  41     -22.728  -0.843   3.782  1.00  1.030          C  
ATOM    704  CD1 ILE A  41     -23.370   2.198   4.715  1.00  1.030          C  
ATOM    705  H   ILE A  41     -19.512   1.507   4.802  1.00  0.850          H  
ATOM    706  HA  ILE A  41     -20.787  -0.806   5.867  1.00  0.900          H  
ATOM    707  HB  ILE A  41     -21.397   0.828   3.391  1.00  1.240          H  
ATOM    708 1HG1 ILE A  41     -22.823   0.638   6.062  1.00  1.240          H  
ATOM    709 2HG1 ILE A  41     -21.543   1.800   5.734  1.00  1.240          H  
ATOM    710 1HG2 ILE A  41     -23.589  -0.369   3.326  1.00  1.240          H  
ATOM    711 2HG2 ILE A  41     -22.272  -1.504   3.047  1.00  1.240          H  
ATOM    712 3HG2 ILE A  41     -23.052  -1.432   4.641  1.00  1.240          H  
ATOM    713 1HD1 ILE A  41     -23.739   2.837   5.516  1.00  1.240          H  
ATOM    714 2HD1 ILE A  41     -22.900   2.815   3.951  1.00  1.240          H  
ATOM    715 3HD1 ILE A  41     -24.203   1.658   4.281  1.00  1.240          H  
ATOM    716  N   VAL A  42     -19.298  -1.343   2.967  1.00  0.700          N  
ATOM    717  CA  VAL A  42     -18.836  -2.480   2.186  1.00  0.710          C  
ATOM    718  C   VAL A  42     -17.801  -3.300   2.968  1.00  0.670          C  
ATOM    719  O   VAL A  42     -17.835  -4.531   2.883  1.00  0.700          O  
ATOM    720  CB  VAL A  42     -18.339  -2.069   0.781  1.00  0.990          C  
ATOM    721  CG1 VAL A  42     -19.494  -1.483  -0.005  1.00  0.990          C  
ATOM    722  CG2 VAL A  42     -17.287  -1.055   0.869  1.00  0.990          C  
ATOM    723  H   VAL A  42     -19.130  -0.365   2.704  1.00  0.840          H  
ATOM    724  HA  VAL A  42     -19.696  -3.129   2.016  1.00  0.850          H  
ATOM    725  HB  VAL A  42     -17.969  -2.948   0.262  1.00  1.190          H  
ATOM    726 1HG1 VAL A  42     -19.156  -1.200  -1.003  1.00  1.190          H  
ATOM    727 2HG1 VAL A  42     -20.287  -2.224  -0.087  1.00  1.190          H  
ATOM    728 3HG1 VAL A  42     -19.874  -0.599   0.513  1.00  1.190          H  
ATOM    729 1HG2 VAL A  42     -16.968  -0.773  -0.130  1.00  1.190          H  
ATOM    730 2HG2 VAL A  42     -17.707  -0.217   1.361  1.00  1.190          H  
ATOM    731 3HG2 VAL A  42     -16.443  -1.416   1.426  1.00  1.190          H  
ATOM    732  N   LEU A  43     -16.927  -2.669   3.787  1.00  0.640          N  
ATOM    733  CA  LEU A  43     -16.052  -3.519   4.589  1.00  0.650          C  
ATOM    734  C   LEU A  43     -16.861  -4.377   5.525  1.00  0.660          C  
ATOM    735  O   LEU A  43     -16.596  -5.565   5.621  1.00  0.690          O  
ATOM    736  CB  LEU A  43     -15.035  -2.770   5.453  1.00  0.910          C  
ATOM    737  CG  LEU A  43     -13.808  -2.147   4.829  1.00  0.910          C  
ATOM    738  CD1 LEU A  43     -13.116  -1.327   5.880  1.00  0.910          C  
ATOM    739  CD2 LEU A  43     -12.842  -3.255   4.393  1.00  0.910          C  
ATOM    740  H   LEU A  43     -16.871  -1.644   3.824  1.00  0.770          H  
ATOM    741  HA  LEU A  43     -15.518  -4.180   3.915  1.00  0.780          H  
ATOM    742 1HB  LEU A  43     -15.582  -1.945   5.900  1.00  1.090          H  
ATOM    743 2HB  LEU A  43     -14.702  -3.435   6.254  1.00  1.090          H  
ATOM    744  HG  LEU A  43     -14.089  -1.507   3.990  1.00  1.090          H  
ATOM    745 1HD1 LEU A  43     -12.217  -0.878   5.463  1.00  1.090          H  
ATOM    746 2HD1 LEU A  43     -13.782  -0.547   6.247  1.00  1.090          H  
ATOM    747 3HD1 LEU A  43     -12.845  -1.979   6.703  1.00  1.090          H  
ATOM    748 1HD2 LEU A  43     -11.937  -2.816   3.986  1.00  1.090          H  
ATOM    749 2HD2 LEU A  43     -12.579  -3.865   5.261  1.00  1.090          H  
ATOM    750 3HD2 LEU A  43     -13.304  -3.878   3.645  1.00  1.090          H  
ATOM    751  N   PHE A  44     -17.910  -3.846   6.165  1.00  0.670          N  
ATOM    752  CA  PHE A  44     -18.682  -4.714   7.049  1.00  0.720          C  
ATOM    753  C   PHE A  44     -19.094  -5.975   6.342  1.00  0.710          C  
ATOM    754  O   PHE A  44     -18.929  -7.075   6.879  1.00  0.740          O  
ATOM    755  CB  PHE A  44     -19.960  -4.085   7.590  1.00  0.990          C  
ATOM    756  CG  PHE A  44     -20.792  -5.155   8.300  1.00  0.990          C  
ATOM    757  CD1 PHE A  44     -20.491  -5.572   9.586  1.00  0.990          C  
ATOM    758  CD2 PHE A  44     -21.858  -5.785   7.635  1.00  0.990          C  
ATOM    759  CE1 PHE A  44     -21.223  -6.579  10.189  1.00  0.990          C  
ATOM    760  CE2 PHE A  44     -22.578  -6.786   8.236  1.00  0.990          C  
ATOM    761  CZ  PHE A  44     -22.262  -7.184   9.512  1.00  0.990          C  
ATOM    762  H   PHE A  44     -18.119  -2.844   6.083  1.00  0.800          H  
ATOM    763  HA  PHE A  44     -18.050  -4.986   7.894  1.00  0.860          H  
ATOM    764 1HB  PHE A  44     -19.722  -3.290   8.294  1.00  1.190          H  
ATOM    765 2HB  PHE A  44     -20.546  -3.658   6.777  1.00  1.190          H  
ATOM    766  HD1 PHE A  44     -19.663  -5.106  10.121  1.00  1.190          H  
ATOM    767  HD2 PHE A  44     -22.108  -5.480   6.619  1.00  1.190          H  
ATOM    768  HE1 PHE A  44     -20.974  -6.901  11.200  1.00  1.190          H  
ATOM    769  HE2 PHE A  44     -23.396  -7.270   7.702  1.00  1.190          H  
ATOM    770  HZ  PHE A  44     -22.833  -7.980   9.986  1.00  1.190          H  
ATOM    771  N   VAL A  45     -19.650  -5.822   5.145  1.00  0.690          N  
ATOM    772  CA  VAL A  45     -20.122  -6.969   4.406  1.00  0.710          C  
ATOM    773  C   VAL A  45     -18.993  -7.956   4.119  1.00  0.710          C  
ATOM    774  O   VAL A  45     -19.161  -9.159   4.332  1.00  0.730          O  
ATOM    775  CB  VAL A  45     -20.780  -6.501   3.099  1.00  0.990          C  
ATOM    776  CG1 VAL A  45     -21.094  -7.690   2.206  1.00  0.990          C  
ATOM    777  CG2 VAL A  45     -22.052  -5.715   3.445  1.00  0.990          C  
ATOM    778  H   VAL A  45     -19.761  -4.866   4.780  1.00  0.830          H  
ATOM    779  HA  VAL A  45     -20.875  -7.474   5.010  1.00  0.850          H  
ATOM    780  HB  VAL A  45     -20.088  -5.851   2.559  1.00  1.180          H  
ATOM    781 1HG1 VAL A  45     -21.556  -7.339   1.287  1.00  1.180          H  
ATOM    782 2HG1 VAL A  45     -20.182  -8.226   1.956  1.00  1.180          H  
ATOM    783 3HG1 VAL A  45     -21.780  -8.362   2.725  1.00  1.180          H  
ATOM    784 1HG2 VAL A  45     -22.522  -5.361   2.528  1.00  1.180          H  
ATOM    785 2HG2 VAL A  45     -22.743  -6.362   3.983  1.00  1.180          H  
ATOM    786 3HG2 VAL A  45     -21.799  -4.859   4.070  1.00  1.180          H  
ATOM    787  N   TYR A  46     -17.834  -7.475   3.676  1.00  0.710          N  
ATOM    788  CA  TYR A  46     -16.754  -8.412   3.404  1.00  0.730          C  
ATOM    789  C   TYR A  46     -16.190  -9.034   4.697  1.00  0.720          C  
ATOM    790  O   TYR A  46     -15.877 -10.223   4.710  1.00  0.770          O  
ATOM    791  CB  TYR A  46     -15.672  -7.747   2.556  1.00  1.010          C  
ATOM    792  CG  TYR A  46     -16.127  -7.478   1.136  1.00  1.010          C  
ATOM    793  CD1 TYR A  46     -16.387  -6.200   0.726  1.00  1.010          C  
ATOM    794  CD2 TYR A  46     -16.300  -8.518   0.257  1.00  1.010          C  
ATOM    795  CE1 TYR A  46     -16.825  -5.954  -0.554  1.00  1.010          C  
ATOM    796  CE2 TYR A  46     -16.734  -8.287  -1.019  1.00  1.010          C  
ATOM    797  CZ  TYR A  46     -16.999  -7.004  -1.427  1.00  1.010          C  
ATOM    798  OH  TYR A  46     -17.440  -6.760  -2.706  1.00  1.010          O  
ATOM    799  H   TYR A  46     -17.738  -6.467   3.490  1.00  0.850          H  
ATOM    800  HA  TYR A  46     -17.166  -9.227   2.815  1.00  0.880          H  
ATOM    801 1HB  TYR A  46     -15.364  -6.804   3.015  1.00  1.220          H  
ATOM    802 2HB  TYR A  46     -14.822  -8.398   2.501  1.00  1.220          H  
ATOM    803  HD1 TYR A  46     -16.248  -5.383   1.413  1.00  1.220          H  
ATOM    804  HD2 TYR A  46     -16.097  -9.516   0.569  1.00  1.220          H  
ATOM    805  HE1 TYR A  46     -17.033  -4.935  -0.873  1.00  1.220          H  
ATOM    806  HE2 TYR A  46     -16.867  -9.121  -1.708  1.00  1.220          H  
ATOM    807  HH  TYR A  46     -17.522  -7.590  -3.184  1.00  1.220          H  
ATOM    808  N   VAL A  47     -16.115  -8.273   5.793  1.00  0.710          N  
ATOM    809  CA  VAL A  47     -15.615  -8.787   7.073  1.00  0.760          C  
ATOM    810  C   VAL A  47     -16.520  -9.902   7.543  1.00  0.780          C  
ATOM    811  O   VAL A  47     -16.050 -10.971   7.954  1.00  0.830          O  
ATOM    812  CB  VAL A  47     -15.591  -7.673   8.157  1.00  1.040          C  
ATOM    813  CG1 VAL A  47     -15.294  -8.276   9.522  1.00  1.040          C  
ATOM    814  CG2 VAL A  47     -14.501  -6.589   7.857  1.00  1.040          C  
ATOM    815  H   VAL A  47     -16.383  -7.297   5.718  1.00  0.850          H  
ATOM    816  HA  VAL A  47     -14.625  -9.194   6.944  1.00  0.910          H  
ATOM    817  HB  VAL A  47     -16.575  -7.205   8.179  1.00  1.250          H  
ATOM    818 1HG1 VAL A  47     -15.315  -7.489  10.240  1.00  1.250          H  
ATOM    819 2HG1 VAL A  47     -16.042  -9.020   9.795  1.00  1.250          H  
ATOM    820 3HG1 VAL A  47     -14.309  -8.743   9.509  1.00  1.250          H  
ATOM    821 1HG2 VAL A  47     -14.545  -5.824   8.616  1.00  1.250          H  
ATOM    822 2HG2 VAL A  47     -13.521  -7.041   7.872  1.00  1.250          H  
ATOM    823 3HG2 VAL A  47     -14.667  -6.135   6.893  1.00  1.250          H  
ATOM    824  N   PHE A  48     -17.818  -9.638   7.469  1.00  0.770          N  
ATOM    825  CA  PHE A  48     -18.868 -10.552   7.832  1.00  0.810          C  
ATOM    826  C   PHE A  48     -18.739 -11.844   7.042  1.00  0.800          C  
ATOM    827  O   PHE A  48     -18.628 -12.923   7.634  1.00  0.870          O  
ATOM    828  CB  PHE A  48     -20.192  -9.840   7.558  1.00  1.120          C  
ATOM    829  CG  PHE A  48     -21.424 -10.597   7.710  1.00  1.120          C  
ATOM    830  CD1 PHE A  48     -21.961 -10.838   8.951  1.00  1.120          C  
ATOM    831  CD2 PHE A  48     -22.089 -11.041   6.584  1.00  1.120          C  
ATOM    832  CE1 PHE A  48     -23.145 -11.518   9.073  1.00  1.120          C  
ATOM    833  CE2 PHE A  48     -23.268 -11.721   6.696  1.00  1.120          C  
ATOM    834  CZ  PHE A  48     -23.801 -11.958   7.944  1.00  1.120          C  
ATOM    835  H   PHE A  48     -18.104  -8.710   7.150  1.00  0.920          H  
ATOM    836  HA  PHE A  48     -18.785 -10.777   8.894  1.00  0.970          H  
ATOM    837 1HB  PHE A  48     -20.251  -8.969   8.209  1.00  1.340          H  
ATOM    838 2HB  PHE A  48     -20.172  -9.453   6.552  1.00  1.340          H  
ATOM    839  HD1 PHE A  48     -21.439 -10.476   9.838  1.00  1.340          H  
ATOM    840  HD2 PHE A  48     -21.661 -10.837   5.598  1.00  1.340          H  
ATOM    841  HE1 PHE A  48     -23.570 -11.704  10.060  1.00  1.340          H  
ATOM    842  HE2 PHE A  48     -23.788 -12.069   5.803  1.00  1.340          H  
ATOM    843  HZ  PHE A  48     -24.743 -12.495   8.039  1.00  1.340          H  
ATOM    844  N   PHE A  49     -18.666 -11.737   5.711  1.00  0.760          N  
ATOM    845  CA  PHE A  49     -18.547 -12.917   4.871  1.00  0.810          C  
ATOM    846  C   PHE A  49     -17.263 -13.675   5.135  1.00  0.850          C  
ATOM    847  O   PHE A  49     -17.273 -14.906   5.148  1.00  0.930          O  
ATOM    848  CB  PHE A  49     -18.597 -12.538   3.392  1.00  1.110          C  
ATOM    849  CG  PHE A  49     -19.963 -12.136   2.843  1.00  1.110          C  
ATOM    850  CD1 PHE A  49     -20.025 -11.275   1.758  1.00  1.110          C  
ATOM    851  CD2 PHE A  49     -21.182 -12.609   3.373  1.00  1.110          C  
ATOM    852  CE1 PHE A  49     -21.231 -10.902   1.220  1.00  1.110          C  
ATOM    853  CE2 PHE A  49     -22.382 -12.221   2.827  1.00  1.110          C  
ATOM    854  CZ  PHE A  49     -22.407 -11.371   1.753  1.00  1.110          C  
ATOM    855  H   PHE A  49     -18.740 -10.816   5.267  1.00  0.910          H  
ATOM    856  HA  PHE A  49     -19.361 -13.592   5.113  1.00  0.970          H  
ATOM    857 1HB  PHE A  49     -17.917 -11.700   3.234  1.00  1.340          H  
ATOM    858 2HB  PHE A  49     -18.226 -13.368   2.799  1.00  1.340          H  
ATOM    859  HD1 PHE A  49     -19.107 -10.891   1.326  1.00  1.340          H  
ATOM    860  HD2 PHE A  49     -21.207 -13.289   4.218  1.00  1.340          H  
ATOM    861  HE1 PHE A  49     -21.255 -10.226   0.365  1.00  1.340          H  
ATOM    862  HE2 PHE A  49     -23.316 -12.597   3.248  1.00  1.340          H  
ATOM    863  HZ  PHE A  49     -23.360 -11.068   1.319  1.00  1.340          H  
ATOM    864  N   GLY A  50     -16.163 -12.951   5.341  1.00  0.830          N  
ATOM    865  CA  GLY A  50     -14.857 -13.535   5.584  1.00  0.900          C  
ATOM    866  C   GLY A  50     -14.917 -14.455   6.780  1.00  0.950          C  
ATOM    867  O   GLY A  50     -14.527 -15.625   6.688  1.00  1.030          O  
ATOM    868  H   GLY A  50     -16.218 -11.932   5.286  1.00  1.000          H  
ATOM    869 1HA  GLY A  50     -14.524 -14.084   4.705  1.00  1.080          H  
ATOM    870 2HA  GLY A  50     -14.139 -12.734   5.767  1.00  1.080          H  
ATOM    871  N   ARG A  51     -15.409 -13.924   7.905  1.00  0.950          N  
ATOM    872  CA  ARG A  51     -15.523 -14.702   9.126  1.00  1.060          C  
ATOM    873  C   ARG A  51     -16.490 -15.874   8.973  1.00  1.100          C  
ATOM    874  O   ARG A  51     -16.216 -16.982   9.470  1.00  1.210          O  
ATOM    875  CB  ARG A  51     -15.937 -13.808  10.286  1.00  1.440          C  
ATOM    876  CG  ARG A  51     -14.867 -12.771  10.733  1.00  1.440          C  
ATOM    877  CD  ARG A  51     -13.679 -13.428  11.383  1.00  1.440          C  
ATOM    878  NE  ARG A  51     -12.708 -12.467  11.898  1.00  1.440          N  
ATOM    879  CZ  ARG A  51     -11.548 -12.807  12.518  1.00  1.440          C  
ATOM    880  NH1 ARG A  51     -11.249 -14.078  12.725  1.00  1.440          N  
ATOM    881  NH2 ARG A  51     -10.716 -11.856  12.925  1.00  1.440          N  
ATOM    882  H   ARG A  51     -15.714 -12.943   7.893  1.00  1.140          H  
ATOM    883  HA  ARG A  51     -14.549 -15.109   9.355  1.00  1.270          H  
ATOM    884 1HB  ARG A  51     -16.828 -13.245   9.994  1.00  1.730          H  
ATOM    885 2HB  ARG A  51     -16.199 -14.419  11.147  1.00  1.730          H  
ATOM    886 1HG  ARG A  51     -14.515 -12.220   9.858  1.00  1.730          H  
ATOM    887 2HG  ARG A  51     -15.309 -12.074  11.443  1.00  1.730          H  
ATOM    888 1HD  ARG A  51     -14.010 -14.066  12.204  1.00  1.730          H  
ATOM    889 2HD  ARG A  51     -13.163 -14.026  10.648  1.00  1.730          H  
ATOM    890  HE  ARG A  51     -12.905 -11.482  11.763  1.00  1.730          H  
ATOM    891 1HH1 ARG A  51     -11.898 -14.807  12.453  1.00  1.730          H  
ATOM    892 2HH1 ARG A  51     -10.388 -14.338  13.195  1.00  1.730          H  
ATOM    893 1HH2 ARG A  51     -10.946 -10.882  12.775  1.00  1.730          H  
ATOM    894 2HH2 ARG A  51      -9.855 -12.106  13.393  1.00  1.730          H  
ATOM    895  N   GLN A  52     -17.594 -15.683   8.243  1.00  1.060          N  
ATOM    896  CA  GLN A  52     -18.476 -16.817   8.095  1.00  1.170          C  
ATOM    897  C   GLN A  52     -17.768 -17.937   7.346  1.00  1.200          C  
ATOM    898  O   GLN A  52     -17.738 -19.083   7.797  1.00  1.320          O  
ATOM    899  CB  GLN A  52     -19.732 -16.478   7.305  1.00  1.590          C  
ATOM    900  CG  GLN A  52     -20.716 -15.571   7.968  1.00  1.590          C  
ATOM    901  CD  GLN A  52     -21.892 -15.332   7.068  1.00  1.590          C  
ATOM    902  OE1 GLN A  52     -21.770 -15.393   5.839  1.00  1.590          O  
ATOM    903  NE2 GLN A  52     -23.044 -15.094   7.662  1.00  1.590          N  
ATOM    904  H   GLN A  52     -17.832 -14.759   7.860  1.00  1.270          H  
ATOM    905  HA  GLN A  52     -18.753 -17.161   9.083  1.00  1.400          H  
ATOM    906 1HB  GLN A  52     -19.444 -16.028   6.353  1.00  1.910          H  
ATOM    907 2HB  GLN A  52     -20.243 -17.395   7.085  1.00  1.910          H  
ATOM    908 1HG  GLN A  52     -21.062 -16.022   8.886  1.00  1.910          H  
ATOM    909 2HG  GLN A  52     -20.249 -14.621   8.179  1.00  1.910          H  
ATOM    910 1HE2 GLN A  52     -23.868 -14.939   7.117  1.00  1.910          H  
ATOM    911 2HE2 GLN A  52     -23.095 -15.059   8.661  1.00  1.910          H  
ATOM    912  N   ILE A  53     -17.055 -17.592   6.283  1.00  1.150          N  
ATOM    913  CA  ILE A  53     -16.408 -18.620   5.496  1.00  1.270          C  
ATOM    914  C   ILE A  53     -15.323 -19.371   6.248  1.00  1.280          C  
ATOM    915  O   ILE A  53     -15.243 -20.588   6.114  1.00  1.390          O  
ATOM    916  CB  ILE A  53     -15.859 -18.047   4.186  1.00  1.730          C  
ATOM    917  CG1 ILE A  53     -17.057 -17.607   3.300  1.00  1.730          C  
ATOM    918  CG2 ILE A  53     -15.005 -19.157   3.456  1.00  1.730          C  
ATOM    919  CD1 ILE A  53     -16.672 -16.734   2.132  1.00  1.730          C  
ATOM    920  H   ILE A  53     -17.048 -16.615   5.965  1.00  1.380          H  
ATOM    921  HA  ILE A  53     -17.157 -19.347   5.229  1.00  1.520          H  
ATOM    922  HB  ILE A  53     -15.262 -17.162   4.397  1.00  2.080          H  
ATOM    923 1HG1 ILE A  53     -17.554 -18.493   2.915  1.00  2.080          H  
ATOM    924 2HG1 ILE A  53     -17.766 -17.056   3.917  1.00  2.080          H  
ATOM    925 1HG2 ILE A  53     -14.626 -18.790   2.523  1.00  2.080          H  
ATOM    926 2HG2 ILE A  53     -14.158 -19.462   4.069  1.00  2.080          H  
ATOM    927 3HG2 ILE A  53     -15.634 -20.027   3.260  1.00  2.080          H  
ATOM    928 1HD1 ILE A  53     -17.565 -16.463   1.570  1.00  2.080          H  
ATOM    929 2HD1 ILE A  53     -16.192 -15.833   2.508  1.00  2.080          H  
ATOM    930 3HD1 ILE A  53     -16.002 -17.261   1.487  1.00  2.080          H  
ATOM    931  N   ILE A  54     -14.449 -18.664   6.970  1.00  1.240          N  
ATOM    932  CA  ILE A  54     -13.357 -19.348   7.660  1.00  1.370          C  
ATOM    933  C   ILE A  54     -13.765 -20.063   8.967  1.00  1.410          C  
ATOM    934  O   ILE A  54     -13.120 -21.042   9.348  1.00  1.510          O  
ATOM    935  CB  ILE A  54     -12.155 -18.397   7.902  1.00  1.870          C  
ATOM    936  CG1 ILE A  54     -12.504 -17.299   8.902  1.00  1.870          C  
ATOM    937  CG2 ILE A  54     -11.708 -17.805   6.530  1.00  1.870          C  
ATOM    938  CD1 ILE A  54     -11.352 -16.443   9.310  1.00  1.870          C  
ATOM    939  H   ILE A  54     -14.557 -17.645   7.018  1.00  1.490          H  
ATOM    940  HA  ILE A  54     -12.988 -20.109   6.986  1.00  1.640          H  
ATOM    941  HB  ILE A  54     -11.341 -18.960   8.338  1.00  2.240          H  
ATOM    942 1HG1 ILE A  54     -13.262 -16.683   8.485  1.00  2.240          H  
ATOM    943 2HG1 ILE A  54     -12.875 -17.746   9.811  1.00  2.240          H  
ATOM    944 1HG2 ILE A  54     -10.840 -17.163   6.642  1.00  2.240          H  
ATOM    945 2HG2 ILE A  54     -11.459 -18.614   5.865  1.00  2.240          H  
ATOM    946 3HG2 ILE A  54     -12.527 -17.229   6.099  1.00  2.240          H  
ATOM    947 1HD1 ILE A  54     -11.683 -15.714  10.035  1.00  2.240          H  
ATOM    948 2HD1 ILE A  54     -10.576 -17.067   9.760  1.00  2.240          H  
ATOM    949 3HD1 ILE A  54     -10.948 -15.927   8.461  1.00  2.240          H  
ATOM    950  N   TYR A  55     -14.774 -19.543   9.688  1.00  1.410          N  
ATOM    951  CA  TYR A  55     -15.196 -20.122  10.968  1.00  1.570          C  
ATOM    952  C   TYR A  55     -16.594 -20.767  11.008  1.00  1.740          C  
ATOM    953  O   TYR A  55     -16.787 -21.846  11.584  1.00  1.980          O  
ATOM    954  CB  TYR A  55     -15.124 -19.069  12.065  1.00  2.130          C  
ATOM    955  CG  TYR A  55     -15.553 -19.593  13.415  1.00  2.130          C  
ATOM    956  CD1 TYR A  55     -14.762 -20.502  14.064  1.00  2.130          C  
ATOM    957  CD2 TYR A  55     -16.728 -19.152  14.015  1.00  2.130          C  
ATOM    958  CE1 TYR A  55     -15.120 -20.973  15.285  1.00  2.130          C  
ATOM    959  CE2 TYR A  55     -17.081 -19.640  15.265  1.00  2.130          C  
ATOM    960  CZ  TYR A  55     -16.256 -20.555  15.895  1.00  2.130          C  
ATOM    961  OH  TYR A  55     -16.562 -21.061  17.149  1.00  2.130          O  
ATOM    962  H   TYR A  55     -15.241 -18.691   9.369  1.00  1.690          H  
ATOM    963  HA  TYR A  55     -14.474 -20.890  11.221  1.00  1.880          H  
ATOM    964 1HB  TYR A  55     -14.101 -18.700  12.151  1.00  2.560          H  
ATOM    965 2HB  TYR A  55     -15.758 -18.223  11.803  1.00  2.560          H  
ATOM    966  HD1 TYR A  55     -13.852 -20.850  13.601  1.00  2.560          H  
ATOM    967  HD2 TYR A  55     -17.363 -18.427  13.507  1.00  2.560          H  
ATOM    968  HE1 TYR A  55     -14.518 -21.675  15.780  1.00  2.560          H  
ATOM    969  HE2 TYR A  55     -17.996 -19.301  15.750  1.00  2.560          H  
ATOM    970  HH  TYR A  55     -15.819 -21.635  17.467  1.00  2.560          H  
ATOM    971  N   LEU A  56     -17.603 -20.066  10.494  1.00  1.860          N  
ATOM    972  CA  LEU A  56     -18.980 -20.550  10.617  1.00  2.270          C  
ATOM    973  C   LEU A  56     -19.266 -21.740   9.717  1.00  2.460          C  
ATOM    974  O   LEU A  56     -19.968 -22.676  10.103  1.00  2.800          O  
ATOM    975  CB  LEU A  56     -19.977 -19.436  10.271  1.00  3.010          C  
ATOM    976  CG  LEU A  56     -21.492 -19.731  10.402  1.00  3.010          C  
ATOM    977  CD1 LEU A  56     -21.853 -20.107  11.840  1.00  3.010          C  
ATOM    978  CD2 LEU A  56     -22.254 -18.490   9.940  1.00  3.010          C  
ATOM    979  H   LEU A  56     -17.403 -19.205   9.974  1.00  2.230          H  
ATOM    980  HA  LEU A  56     -19.124 -20.857  11.650  1.00  2.720          H  
ATOM    981 1HB  LEU A  56     -19.746 -18.562  10.874  1.00  3.620          H  
ATOM    982 2HB  LEU A  56     -19.826 -19.191   9.232  1.00  3.620          H  
ATOM    983  HG  LEU A  56     -21.760 -20.571   9.763  1.00  3.620          H  
ATOM    984 1HD1 LEU A  56     -22.923 -20.304  11.904  1.00  3.620          H  
ATOM    985 2HD1 LEU A  56     -21.315 -21.001  12.144  1.00  3.620          H  
ATOM    986 3HD1 LEU A  56     -21.598 -19.285  12.508  1.00  3.620          H  
ATOM    987 1HD2 LEU A  56     -23.326 -18.675  10.003  1.00  3.620          H  
ATOM    988 2HD2 LEU A  56     -21.994 -17.644  10.576  1.00  3.620          H  
ATOM    989 3HD2 LEU A  56     -21.985 -18.267   8.913  1.00  3.620          H  
ATOM    990  N   PHE A  57     -18.754 -21.676   8.498  1.00  2.460          N  
ATOM    991  CA  PHE A  57     -19.018 -22.686   7.492  1.00  2.940          C  
ATOM    992  C   PHE A  57     -17.990 -23.828   7.613  1.00  3.030          C  
ATOM    993  O   PHE A  57     -16.837 -23.655   7.215  1.00  3.120          O  
ATOM    994  CB  PHE A  57     -18.914 -22.042   6.109  1.00  3.920          C  
ATOM    995  CG  PHE A  57     -19.949 -20.926   5.830  1.00  3.920          C  
ATOM    996  CD1 PHE A  57     -21.083 -20.701   6.636  1.00  3.920          C  
ATOM    997  CD2 PHE A  57     -19.760 -20.087   4.747  1.00  3.920          C  
ATOM    998  CE1 PHE A  57     -21.957 -19.680   6.347  1.00  3.920          C  
ATOM    999  CE2 PHE A  57     -20.636 -19.065   4.468  1.00  3.920          C  
ATOM   1000  CZ  PHE A  57     -21.736 -18.861   5.267  1.00  3.920          C  
ATOM   1001  H   PHE A  57     -18.209 -20.845   8.254  1.00  2.950          H  
ATOM   1002  HA  PHE A  57     -20.023 -23.045   7.640  1.00  3.530          H  
ATOM   1003 1HB  PHE A  57     -17.914 -21.612   5.993  1.00  4.710          H  
ATOM   1004 2HB  PHE A  57     -19.031 -22.809   5.339  1.00  4.710          H  
ATOM   1005  HD1 PHE A  57     -21.287 -21.322   7.498  1.00  4.710          H  
ATOM   1006  HD2 PHE A  57     -18.895 -20.247   4.107  1.00  4.710          H  
ATOM   1007  HE1 PHE A  57     -22.830 -19.519   6.980  1.00  4.710          H  
ATOM   1008  HE2 PHE A  57     -20.461 -18.413   3.610  1.00  4.710          H  
ATOM   1009  HZ  PHE A  57     -22.430 -18.047   5.043  1.00  4.710          H  
ATOM   1010  N   PRO A  58     -18.393 -25.039   8.072  1.00  3.570          N  
ATOM   1011  CA  PRO A  58     -17.526 -26.167   8.394  1.00  3.980          C  
ATOM   1012  C   PRO A  58     -16.765 -26.662   7.185  1.00  3.920          C  
ATOM   1013  O   PRO A  58     -15.716 -27.289   7.341  1.00  4.060          O  
ATOM   1014  CB  PRO A  58     -18.511 -27.233   8.893  1.00  5.970          C  
ATOM   1015  CG  PRO A  58     -19.834 -26.875   8.251  1.00  5.970          C  
ATOM   1016  CD  PRO A  58     -19.841 -25.361   8.165  1.00  5.970          C  
ATOM   1017  HA  PRO A  58     -16.831 -25.869   9.194  1.00  4.780          H  
ATOM   1018 1HB  PRO A  58     -18.156 -28.235   8.601  1.00  7.160          H  
ATOM   1019 2HB  PRO A  58     -18.552 -27.216   9.993  1.00  7.160          H  
ATOM   1020 1HG  PRO A  58     -19.921 -27.355   7.256  1.00  7.160          H  
ATOM   1021 2HG  PRO A  58     -20.664 -27.263   8.859  1.00  7.160          H  
ATOM   1022 1HD  PRO A  58     -20.377 -25.099   7.236  1.00  7.160          H  
ATOM   1023 2HD  PRO A  58     -20.294 -24.918   9.068  1.00  7.160          H  
ATOM   1024  N   ASP A  59     -17.295 -26.311   6.002  1.00  4.270          N  
ATOM   1025  CA  ASP A  59     -16.851 -26.602   4.646  1.00  4.910          C  
ATOM   1026  C   ASP A  59     -15.344 -26.543   4.486  1.00  5.090          C  
ATOM   1027  O   ASP A  59     -14.758 -27.289   3.693  1.00  5.500          O  
ATOM   1028  CB  ASP A  59     -17.451 -25.550   3.727  1.00  6.620          C  
ATOM   1029  CG  ASP A  59     -18.962 -25.621   3.652  1.00  6.620          C  
ATOM   1030  OD1 ASP A  59     -19.537 -26.583   4.108  1.00  6.620          O  
ATOM   1031  OD2 ASP A  59     -19.537 -24.681   3.179  1.00  6.620          O  
ATOM   1032  H   ASP A  59     -18.172 -25.812   6.038  1.00  5.120          H  
ATOM   1033  HA  ASP A  59     -17.204 -27.597   4.370  1.00  5.890          H  
ATOM   1034 1HB  ASP A  59     -17.163 -24.555   4.082  1.00  7.940          H  
ATOM   1035 2HB  ASP A  59     -17.044 -25.669   2.724  1.00  7.940          H  
ATOM   1036  N   VAL A  60     -14.715 -25.649   5.251  1.00  5.090          N  
ATOM   1037  CA  VAL A  60     -13.271 -25.437   5.185  1.00  5.660          C  
ATOM   1038  C   VAL A  60     -12.477 -26.714   5.522  1.00  6.040          C  
ATOM   1039  O   VAL A  60     -11.297 -26.813   5.159  1.00  6.720          O  
ATOM   1040  CB  VAL A  60     -12.848 -24.255   6.086  1.00  7.700          C  
ATOM   1041  CG1 VAL A  60     -13.436 -22.974   5.565  1.00  7.700          C  
ATOM   1042  CG2 VAL A  60     -13.345 -24.467   7.512  1.00  7.700          C  
ATOM   1043  H   VAL A  60     -15.301 -25.091   5.884  1.00  6.110          H  
ATOM   1044  HA  VAL A  60     -13.026 -25.152   4.164  1.00  6.790          H  
ATOM   1045  HB  VAL A  60     -11.766 -24.170   6.076  1.00  9.240          H  
ATOM   1046 1HG1 VAL A  60     -13.124 -22.166   6.200  1.00  9.240          H  
ATOM   1047 2HG1 VAL A  60     -13.092 -22.792   4.549  1.00  9.240          H  
ATOM   1048 3HG1 VAL A  60     -14.526 -23.036   5.571  1.00  9.240          H  
ATOM   1049 1HG2 VAL A  60     -13.035 -23.621   8.136  1.00  9.240          H  
ATOM   1050 2HG2 VAL A  60     -14.429 -24.540   7.537  1.00  9.240          H  
ATOM   1051 3HG2 VAL A  60     -12.928 -25.364   7.890  1.00  9.240          H  
ATOM   1052  N   TYR A  61     -13.130 -27.691   6.173  1.00  5.830          N  
ATOM   1053  CA  TYR A  61     -12.551 -28.982   6.551  1.00  6.360          C  
ATOM   1054  C   TYR A  61     -12.001 -29.719   5.339  1.00  6.440          C  
ATOM   1055  O   TYR A  61     -11.142 -30.591   5.472  1.00  7.100          O  
ATOM   1056  CB  TYR A  61     -13.589 -29.906   7.204  1.00  8.690          C  
ATOM   1057  CG  TYR A  61     -14.471 -30.661   6.187  1.00  8.690          C  
ATOM   1058  CD1 TYR A  61     -14.078 -31.927   5.751  1.00  8.690          C  
ATOM   1059  CD2 TYR A  61     -15.630 -30.104   5.680  1.00  8.690          C  
ATOM   1060  CE1 TYR A  61     -14.836 -32.609   4.830  1.00  8.690          C  
ATOM   1061  CE2 TYR A  61     -16.383 -30.786   4.762  1.00  8.690          C  
ATOM   1062  CZ  TYR A  61     -15.993 -32.032   4.336  1.00  8.690          C  
ATOM   1063  OH  TYR A  61     -16.755 -32.709   3.411  1.00  8.690          O  
ATOM   1064  H   TYR A  61     -14.103 -27.509   6.434  1.00  7.000          H  
ATOM   1065  HA  TYR A  61     -11.735 -28.809   7.244  1.00  7.630          H  
ATOM   1066 1HB  TYR A  61     -13.077 -30.640   7.827  1.00 10.430          H  
ATOM   1067 2HB  TYR A  61     -14.237 -29.322   7.851  1.00 10.430          H  
ATOM   1068  HD1 TYR A  61     -13.163 -32.377   6.140  1.00 10.430          H  
ATOM   1069  HD2 TYR A  61     -15.946 -29.140   5.993  1.00 10.430          H  
ATOM   1070  HE1 TYR A  61     -14.523 -33.596   4.491  1.00 10.430          H  
ATOM   1071  HE2 TYR A  61     -17.293 -30.336   4.367  1.00 10.430          H  
ATOM   1072  HH  TYR A  61     -16.359 -33.566   3.233  1.00 10.430          H  
ATOM   1073  N   GLY A  62     -12.523 -29.403   4.143  1.00  6.050          N  
ATOM   1074  CA  GLY A  62     -12.094 -30.059   2.922  1.00  6.440          C  
ATOM   1075  C   GLY A  62     -10.683 -29.635   2.524  1.00  7.070          C  
ATOM   1076  O   GLY A  62     -10.061 -30.255   1.660  1.00  7.510          O  
ATOM   1077  H   GLY A  62     -13.243 -28.672   4.082  1.00  7.260          H  
ATOM   1078 1HA  GLY A  62     -12.132 -31.139   3.061  1.00  7.730          H  
ATOM   1079 2HA  GLY A  62     -12.791 -29.815   2.121  1.00  7.730          H  
ATOM   1080  N   GLN A  63     -10.186 -28.561   3.141  1.00  7.370          N  
ATOM   1081  CA  GLN A  63      -8.858 -28.043   2.880  1.00  8.250          C  
ATOM   1082  C   GLN A  63      -7.952 -28.270   4.099  1.00  8.640          C  
ATOM   1083  O   GLN A  63      -6.745 -28.483   3.952  1.00  9.360          O  
ATOM   1084  CB  GLN A  63      -8.947 -26.557   2.520  1.00 11.200          C  
ATOM   1085  CG  GLN A  63      -9.726 -26.291   1.221  1.00 11.200          C  
ATOM   1086  CD  GLN A  63      -9.849 -24.806   0.871  1.00 11.200          C  
ATOM   1087  OE1 GLN A  63      -9.764 -23.943   1.768  1.00 11.200          O  
ATOM   1088  NE2 GLN A  63     -10.047 -24.524  -0.421  1.00 11.200          N  
ATOM   1089  H   GLN A  63     -10.757 -28.085   3.837  1.00  8.840          H  
ATOM   1090  HA  GLN A  63      -8.429 -28.583   2.038  1.00  9.900          H  
ATOM   1091 1HB  GLN A  63      -9.445 -26.025   3.331  1.00 13.440          H  
ATOM   1092 2HB  GLN A  63      -7.946 -26.142   2.417  1.00 13.440          H  
ATOM   1093 1HG  GLN A  63      -9.215 -26.796   0.402  1.00 13.440          H  
ATOM   1094 2HG  GLN A  63     -10.732 -26.696   1.331  1.00 13.440          H  
ATOM   1095 1HE2 GLN A  63     -10.136 -23.565  -0.748  1.00 13.440          H  
ATOM   1096 2HE2 GLN A  63     -10.104 -25.268  -1.090  1.00 13.440          H  
ATOM   1097  N   ASN A  64      -8.544 -28.225   5.303  1.00  8.380          N  
ATOM   1098  CA  ASN A  64      -7.790 -28.380   6.546  1.00  8.980          C  
ATOM   1099  C   ASN A  64      -8.632 -28.960   7.715  1.00  8.790          C  
ATOM   1100  O   ASN A  64      -9.581 -28.350   8.221  1.00  9.170          O  
ATOM   1101  CB  ASN A  64      -7.084 -27.083   6.927  1.00 12.330          C  
ATOM   1102  CG  ASN A  64      -6.161 -27.266   8.130  1.00 12.330          C  
ATOM   1103  OD1 ASN A  64      -6.459 -28.098   8.975  1.00 12.330          O  
ATOM   1104  ND2 ASN A  64      -5.102 -26.501   8.251  1.00 12.330          N  
ATOM   1105  H   ASN A  64      -9.541 -28.024   5.339  1.00 10.060          H  
ATOM   1106  HA  ASN A  64      -7.001 -29.109   6.358  1.00 10.780          H  
ATOM   1107 1HB  ASN A  64      -6.491 -26.730   6.082  1.00 14.800          H  
ATOM   1108 2HB  ASN A  64      -7.820 -26.320   7.146  1.00 14.800          H  
ATOM   1109 1HD2 ASN A  64      -4.523 -26.594   9.094  1.00 14.800          H  
ATOM   1110 2HD2 ASN A  64      -4.886 -25.817   7.553  1.00 14.800          H  
ATOM   1111  N   SER A  65      -8.215 -30.142   8.175  1.00  8.480          N  
ATOM   1112  CA  SER A  65      -8.838 -30.958   9.230  1.00  8.580          C  
ATOM   1113  C   SER A  65      -8.931 -30.293  10.617  1.00  8.370          C  
ATOM   1114  O   SER A  65      -9.631 -30.786  11.504  1.00  8.390          O  
ATOM   1115  CB  SER A  65      -8.080 -32.264   9.352  1.00 11.970          C  
ATOM   1116  OG  SER A  65      -6.768 -32.042   9.791  1.00 11.970          O  
ATOM   1117  H   SER A  65      -7.399 -30.542   7.732  1.00 10.180          H  
ATOM   1118  HA  SER A  65      -9.853 -31.189   8.904  1.00 10.300          H  
ATOM   1119 1HB  SER A  65      -8.595 -32.917  10.055  1.00 14.370          H  
ATOM   1120 2HB  SER A  65      -8.065 -32.766   8.386  1.00 14.370          H  
ATOM   1121  HG  SER A  65      -6.369 -32.913   9.890  1.00 14.370          H  
ATOM   1122  N   GLN A  66      -8.257 -29.155  10.790  1.00  8.360          N  
ATOM   1123  CA  GLN A  66      -8.229 -28.364  12.029  1.00  8.180          C  
ATOM   1124  C   GLN A  66      -9.483 -27.472  12.154  1.00  7.920          C  
ATOM   1125  O   GLN A  66      -9.628 -26.689  13.110  1.00  7.870          O  
ATOM   1126  CB  GLN A  66      -6.966 -27.481  12.062  1.00 11.520          C  
ATOM   1127  CG  GLN A  66      -5.638 -28.239  12.133  1.00 11.520          C  
ATOM   1128  CD  GLN A  66      -4.399 -27.304  12.089  1.00 11.520          C  
ATOM   1129  OE1 GLN A  66      -4.040 -26.685  11.059  1.00 11.520          O  
ATOM   1130  NE2 GLN A  66      -3.734 -27.196  13.245  1.00 11.520          N  
ATOM   1131  H   GLN A  66      -7.702 -28.825  10.004  1.00 10.030          H  
ATOM   1132  HA  GLN A  66      -8.212 -29.049  12.876  1.00  9.820          H  
ATOM   1133 1HB  GLN A  66      -6.949 -26.833  11.192  1.00 13.830          H  
ATOM   1134 2HB  GLN A  66      -6.996 -26.857  12.921  1.00 13.830          H  
ATOM   1135 1HG  GLN A  66      -5.611 -28.799  13.064  1.00 13.830          H  
ATOM   1136 2HG  GLN A  66      -5.580 -28.927  11.290  1.00 13.830          H  
ATOM   1137 1HE2 GLN A  66      -2.924 -26.609  13.308  1.00 13.830          H  
ATOM   1138 2HE2 GLN A  66      -4.041 -27.702  14.051  1.00 13.830          H  
ATOM   1139  N   SER A  67     -10.368 -27.606  11.171  1.00  8.050          N  
ATOM   1140  CA  SER A  67     -11.625 -26.893  11.052  1.00  8.180          C  
ATOM   1141  C   SER A  67     -12.640 -27.028  12.183  1.00  7.700          C  
ATOM   1142  O   SER A  67     -12.801 -28.116  12.736  1.00  7.560          O  
ATOM   1143  CB  SER A  67     -12.350 -27.367   9.823  1.00 11.400          C  
ATOM   1144  OG  SER A  67     -13.627 -26.794   9.767  1.00 11.400          O  
ATOM   1145  H   SER A  67     -10.113 -28.228  10.402  1.00  9.660          H  
ATOM   1146  HA  SER A  67     -11.325 -25.882  10.954  1.00  9.820          H  
ATOM   1147 1HB  SER A  67     -11.785 -27.113   8.939  1.00 13.680          H  
ATOM   1148 2HB  SER A  67     -12.434 -28.450   9.850  1.00 13.680          H  
ATOM   1149  HG  SER A  67     -14.054 -27.161   8.980  1.00 13.680          H  
ATOM   1150  N   SER A  68     -13.381 -25.937  12.526  1.00  7.680          N  
ATOM   1151  CA  SER A  68     -13.274 -24.560  11.986  1.00  7.540          C  
ATOM   1152  C   SER A  68     -12.633 -23.669  13.044  1.00  6.950          C  
ATOM   1153  O   SER A  68     -12.254 -22.519  12.790  1.00  7.140          O  
ATOM   1154  CB  SER A  68     -14.624 -24.009  11.628  1.00 10.610          C  
ATOM   1155  OG  SER A  68     -15.423 -23.828  12.754  1.00 10.610          O  
ATOM   1156  H   SER A  68     -14.113 -26.078  13.207  1.00  9.220          H  
ATOM   1157  HA  SER A  68     -12.699 -24.502  11.078  1.00  9.050          H  
ATOM   1158 1HB  SER A  68     -14.490 -23.078  11.117  1.00 12.730          H  
ATOM   1159 2HB  SER A  68     -15.124 -24.680  10.934  1.00 12.730          H  
ATOM   1160  HG  SER A  68     -16.115 -23.188  12.453  1.00 12.730          H  
ATOM   1161  N   GLN A  69     -12.541 -24.212  14.256  1.00  6.500          N  
ATOM   1162  CA  GLN A  69     -12.109 -23.464  15.424  1.00  6.110          C  
ATOM   1163  C   GLN A  69     -10.677 -22.987  15.370  1.00  5.760          C  
ATOM   1164  O   GLN A  69     -10.384 -21.898  15.865  1.00  6.040          O  
ATOM   1165  CB  GLN A  69     -12.343 -24.281  16.697  1.00  8.710          C  
ATOM   1166  CG  GLN A  69     -12.148 -23.495  17.998  1.00  8.710          C  
ATOM   1167  CD  GLN A  69     -13.184 -22.362  18.143  1.00  8.710          C  
ATOM   1168  OE1 GLN A  69     -14.406 -22.605  18.064  1.00  8.710          O  
ATOM   1169  NE2 GLN A  69     -12.705 -21.140  18.343  1.00  8.710          N  
ATOM   1170  H   GLN A  69     -12.823 -25.176  14.357  1.00  7.800          H  
ATOM   1171  HA  GLN A  69     -12.710 -22.575  15.482  1.00  7.330          H  
ATOM   1172 1HB  GLN A  69     -13.357 -24.679  16.692  1.00 10.450          H  
ATOM   1173 2HB  GLN A  69     -11.656 -25.128  16.714  1.00 10.450          H  
ATOM   1174 1HG  GLN A  69     -12.269 -24.176  18.838  1.00 10.450          H  
ATOM   1175 2HG  GLN A  69     -11.149 -23.058  18.022  1.00 10.450          H  
ATOM   1176 1HE2 GLN A  69     -13.326 -20.359  18.442  1.00 10.450          H  
ATOM   1177 2HE2 GLN A  69     -11.710 -20.994  18.380  1.00 10.450          H  
ATOM   1178  N   ASN A  70      -9.769 -23.763  14.783  1.00  5.580          N  
ATOM   1179  CA  ASN A  70      -8.400 -23.283  14.755  1.00  5.510          C  
ATOM   1180  C   ASN A  70      -8.200 -22.401  13.538  1.00  4.880          C  
ATOM   1181  O   ASN A  70      -7.405 -21.452  13.572  1.00  4.850          O  
ATOM   1182  CB  ASN A  70      -7.437 -24.434  14.750  1.00  7.740          C  
ATOM   1183  CG  ASN A  70      -7.415 -25.186  16.032  1.00  7.740          C  
ATOM   1184  OD1 ASN A  70      -7.616 -24.628  17.118  1.00  7.740          O  
ATOM   1185  ND2 ASN A  70      -7.180 -26.465  15.939  1.00  7.740          N  
ATOM   1186  H   ASN A  70     -10.000 -24.675  14.373  1.00  6.700          H  
ATOM   1187  HA  ASN A  70      -8.217 -22.671  15.640  1.00  6.610          H  
ATOM   1188 1HB  ASN A  70      -7.703 -25.093  13.947  1.00  9.290          H  
ATOM   1189 2HB  ASN A  70      -6.446 -24.064  14.568  1.00  9.290          H  
ATOM   1190 1HD2 ASN A  70      -7.155 -27.029  16.764  1.00  9.290          H  
ATOM   1191 2HD2 ASN A  70      -7.034 -26.887  15.045  1.00  9.290          H  
ATOM   1192  N   LEU A  71      -8.981 -22.697  12.488  1.00  4.660          N  
ATOM   1193  CA  LEU A  71      -8.898 -22.036  11.195  1.00  4.380          C  
ATOM   1194  C   LEU A  71      -9.349 -20.595  11.276  1.00  3.610          C  
ATOM   1195  O   LEU A  71      -8.851 -19.741  10.533  1.00  3.580          O  
ATOM   1196  CB  LEU A  71      -9.676 -22.813  10.155  1.00  6.240          C  
ATOM   1197  CG  LEU A  71      -9.134 -24.238   9.857  1.00  6.240          C  
ATOM   1198  CD1 LEU A  71      -9.978 -24.846   8.772  1.00  6.240          C  
ATOM   1199  CD2 LEU A  71      -7.667 -24.263   9.494  1.00  6.240          C  
ATOM   1200  H   LEU A  71      -9.616 -23.475  12.589  1.00  5.590          H  
ATOM   1201  HA  LEU A  71      -7.874 -22.000  10.888  1.00  5.260          H  
ATOM   1202 1HB  LEU A  71     -10.700 -22.922  10.517  1.00  7.490          H  
ATOM   1203 2HB  LEU A  71      -9.716 -22.256   9.272  1.00  7.490          H  
ATOM   1204  HG  LEU A  71      -9.265 -24.835  10.750  1.00  7.490          H  
ATOM   1205 1HD1 LEU A  71      -9.659 -25.867   8.595  1.00  7.490          H  
ATOM   1206 2HD1 LEU A  71     -11.002 -24.830   9.067  1.00  7.490          H  
ATOM   1207 3HD1 LEU A  71      -9.876 -24.291   7.865  1.00  7.490          H  
ATOM   1208 1HD2 LEU A  71      -7.405 -25.278   9.338  1.00  7.490          H  
ATOM   1209 2HD2 LEU A  71      -7.487 -23.697   8.589  1.00  7.490          H  
ATOM   1210 3HD2 LEU A  71      -7.055 -23.878  10.291  1.00  7.490          H  
ATOM   1211  N   ASP A  72     -10.158 -20.294  12.297  1.00  3.370          N  
ATOM   1212  CA  ASP A  72     -10.591 -18.938  12.603  1.00  3.120          C  
ATOM   1213  C   ASP A  72      -9.375 -17.996  12.561  1.00  2.730          C  
ATOM   1214  O   ASP A  72      -9.498 -16.848  12.129  1.00  2.850          O  
ATOM   1215  CB  ASP A  72     -11.226 -18.904  14.004  1.00  4.470          C  
ATOM   1216  CG  ASP A  72     -11.853 -17.543  14.427  1.00  4.470          C  
ATOM   1217  OD1 ASP A  72     -12.825 -17.129  13.835  1.00  4.470          O  
ATOM   1218  OD2 ASP A  72     -11.341 -16.939  15.343  1.00  4.470          O  
ATOM   1219  H   ASP A  72     -10.596 -21.061  12.814  1.00  4.040          H  
ATOM   1220  HA  ASP A  72     -11.323 -18.621  11.859  1.00  3.740          H  
ATOM   1221 1HB  ASP A  72     -11.984 -19.673  14.062  1.00  5.360          H  
ATOM   1222 2HB  ASP A  72     -10.463 -19.172  14.740  1.00  5.360          H  
ATOM   1223  N   SER A  73      -8.204 -18.448  13.059  1.00  2.710          N  
ATOM   1224  CA  SER A  73      -7.027 -17.601  12.998  1.00  2.880          C  
ATOM   1225  C   SER A  73      -5.992 -18.176  12.021  1.00  2.500          C  
ATOM   1226  O   SER A  73      -5.370 -17.418  11.269  1.00  2.760          O  
ATOM   1227  CB  SER A  73      -6.402 -17.456  14.373  1.00  3.960          C  
ATOM   1228  OG  SER A  73      -5.939 -18.692  14.848  1.00  3.960          O  
ATOM   1229  H   SER A  73      -8.109 -19.391  13.440  1.00  3.250          H  
ATOM   1230  HA  SER A  73      -7.320 -16.614  12.639  1.00  3.460          H  
ATOM   1231 1HB  SER A  73      -5.575 -16.749  14.322  1.00  4.760          H  
ATOM   1232 2HB  SER A  73      -7.141 -17.054  15.063  1.00  4.760          H  
ATOM   1233  HG  SER A  73      -5.551 -18.516  15.711  1.00  4.760          H  
ATOM   1234  N   LEU A  74      -5.877 -19.513  11.919  1.00  2.220          N  
ATOM   1235  CA  LEU A  74      -4.839 -20.124  11.071  1.00  2.320          C  
ATOM   1236  C   LEU A  74      -4.972 -19.809   9.585  1.00  1.980          C  
ATOM   1237  O   LEU A  74      -3.964 -19.775   8.879  1.00  1.980          O  
ATOM   1238  CB  LEU A  74      -4.802 -21.649  11.219  1.00  3.210          C  
ATOM   1239  CG  LEU A  74      -4.340 -22.241  12.560  1.00  3.210          C  
ATOM   1240  CD1 LEU A  74      -4.589 -23.737  12.505  1.00  3.210          C  
ATOM   1241  CD2 LEU A  74      -2.849 -21.964  12.805  1.00  3.210          C  
ATOM   1242  H   LEU A  74      -6.435 -20.114  12.530  1.00  2.660          H  
ATOM   1243  HA  LEU A  74      -3.883 -19.721  11.392  1.00  2.780          H  
ATOM   1244 1HB  LEU A  74      -5.765 -22.023  11.033  1.00  3.850          H  
ATOM   1245 2HB  LEU A  74      -4.143 -22.044  10.451  1.00  3.850          H  
ATOM   1246  HG  LEU A  74      -4.924 -21.814  13.374  1.00  3.850          H  
ATOM   1247 1HD1 LEU A  74      -4.282 -24.193  13.445  1.00  3.850          H  
ATOM   1248 2HD1 LEU A  74      -5.644 -23.934  12.335  1.00  3.850          H  
ATOM   1249 3HD1 LEU A  74      -4.010 -24.165  11.689  1.00  3.850          H  
ATOM   1250 1HD2 LEU A  74      -2.553 -22.414  13.755  1.00  3.850          H  
ATOM   1251 2HD2 LEU A  74      -2.269 -22.404  12.001  1.00  3.850          H  
ATOM   1252 3HD2 LEU A  74      -2.661 -20.897  12.847  1.00  3.850          H  
ATOM   1253  N   ARG A  75      -6.192 -19.573   9.085  1.00  1.970          N  
ATOM   1254  CA  ARG A  75      -6.360 -19.283   7.665  1.00  1.920          C  
ATOM   1255  C   ARG A  75      -6.059 -17.833   7.342  1.00  1.650          C  
ATOM   1256  O   ARG A  75      -6.211 -17.430   6.195  1.00  1.910          O  
ATOM   1257  CB  ARG A  75      -7.776 -19.587   7.180  1.00  2.710          C  
ATOM   1258  CG  ARG A  75      -8.138 -21.047   7.145  1.00  2.710          C  
ATOM   1259  CD  ARG A  75      -9.592 -21.282   6.786  1.00  2.710          C  
ATOM   1260  NE  ARG A  75      -9.936 -20.972   5.418  1.00  2.710          N  
ATOM   1261  CZ  ARG A  75      -9.859 -21.841   4.390  1.00  2.710          C  
ATOM   1262  NH1 ARG A  75      -9.425 -23.072   4.554  1.00  2.710          N  
ATOM   1263  NH2 ARG A  75     -10.232 -21.473   3.195  1.00  2.710          N  
ATOM   1264  H   ARG A  75      -7.031 -19.617   9.675  1.00  2.360          H  
ATOM   1265  HA  ARG A  75      -5.667 -19.910   7.104  1.00  2.300          H  
ATOM   1266 1HB  ARG A  75      -8.492 -19.087   7.839  1.00  3.250          H  
ATOM   1267 2HB  ARG A  75      -7.917 -19.184   6.179  1.00  3.250          H  
ATOM   1268 1HG  ARG A  75      -7.518 -21.551   6.405  1.00  3.250          H  
ATOM   1269 2HG  ARG A  75      -7.934 -21.461   8.119  1.00  3.250          H  
ATOM   1270 1HD  ARG A  75      -9.843 -22.305   6.954  1.00  3.250          H  
ATOM   1271 2HD  ARG A  75     -10.210 -20.673   7.429  1.00  3.250          H  
ATOM   1272  HE  ARG A  75     -10.284 -20.045   5.216  1.00  3.250          H  
ATOM   1273 1HH1 ARG A  75      -9.126 -23.401   5.457  1.00  3.250          H  
ATOM   1274 2HH1 ARG A  75      -9.405 -23.692   3.734  1.00  3.250          H  
ATOM   1275 1HH2 ARG A  75     -10.601 -20.526   3.039  1.00  3.250          H  
ATOM   1276 2HH2 ARG A  75     -10.167 -22.168   2.431  1.00  3.250          H  
ATOM   1277  N   LEU A  76      -5.724 -17.027   8.351  1.00  1.440          N  
ATOM   1278  CA  LEU A  76      -5.415 -15.631   8.123  1.00  1.410          C  
ATOM   1279  C   LEU A  76      -3.974 -15.335   8.547  1.00  1.120          C  
ATOM   1280  O   LEU A  76      -3.155 -14.799   7.783  1.00  1.080          O  
ATOM   1281  CB  LEU A  76      -6.351 -14.774   8.971  1.00  1.990          C  
ATOM   1282  CG  LEU A  76      -7.861 -14.974   8.749  1.00  1.990          C  
ATOM   1283  CD1 LEU A  76      -8.606 -14.054   9.709  1.00  1.990          C  
ATOM   1284  CD2 LEU A  76      -8.243 -14.714   7.334  1.00  1.990          C  
ATOM   1285  H   LEU A  76      -5.646 -17.403   9.296  1.00  1.730          H  
ATOM   1286  HA  LEU A  76      -5.516 -15.403   7.068  1.00  1.690          H  
ATOM   1287 1HB  LEU A  76      -6.152 -14.988  10.022  1.00  2.380          H  
ATOM   1288 2HB  LEU A  76      -6.124 -13.733   8.789  1.00  2.380          H  
ATOM   1289  HG  LEU A  76      -8.126 -16.006   9.000  1.00  2.380          H  
ATOM   1290 1HD1 LEU A  76      -9.673 -14.184   9.600  1.00  2.380          H  
ATOM   1291 2HD1 LEU A  76      -8.321 -14.293  10.736  1.00  2.380          H  
ATOM   1292 3HD1 LEU A  76      -8.350 -13.021   9.491  1.00  2.380          H  
ATOM   1293 1HD2 LEU A  76      -9.301 -14.874   7.226  1.00  2.380          H  
ATOM   1294 2HD2 LEU A  76      -8.003 -13.689   7.099  1.00  2.380          H  
ATOM   1295 3HD2 LEU A  76      -7.725 -15.385   6.658  1.00  2.380          H  
ATOM   1296  N   SER A  77      -3.651 -15.717   9.789  1.00  1.150          N  
ATOM   1297  CA  SER A  77      -2.379 -15.395  10.431  1.00  1.210          C  
ATOM   1298  C   SER A  77      -1.185 -16.048   9.779  1.00  1.240          C  
ATOM   1299  O   SER A  77      -0.057 -15.624  10.017  1.00  1.440          O  
ATOM   1300  CB  SER A  77      -2.401 -15.782  11.903  1.00  1.670          C  
ATOM   1301  OG  SER A  77      -2.420 -17.173  12.067  1.00  1.670          O  
ATOM   1302  H   SER A  77      -4.333 -16.221  10.355  1.00  1.380          H  
ATOM   1303  HA  SER A  77      -2.238 -14.316  10.366  1.00  1.450          H  
ATOM   1304 1HB  SER A  77      -1.526 -15.365  12.403  1.00  2.000          H  
ATOM   1305 2HB  SER A  77      -3.283 -15.352  12.374  1.00  2.000          H  
ATOM   1306  HG  SER A  77      -2.401 -17.325  13.017  1.00  2.000          H  
ATOM   1307  N   ARG A  78      -1.418 -17.081   8.977  1.00  1.240          N  
ATOM   1308  CA  ARG A  78      -0.345 -17.775   8.289  1.00  1.440          C  
ATOM   1309  C   ARG A  78      -0.342 -17.557   6.775  1.00  1.320          C  
ATOM   1310  O   ARG A  78       0.389 -18.247   6.063  1.00  1.570          O  
ATOM   1311  CB  ARG A  78      -0.389 -19.260   8.583  1.00  1.940          C  
ATOM   1312  CG  ARG A  78      -0.113 -19.638  10.037  1.00  1.940          C  
ATOM   1313  CD  ARG A  78      -0.136 -21.104  10.213  1.00  1.940          C  
ATOM   1314  NE  ARG A  78       0.968 -21.743   9.489  1.00  1.940          N  
ATOM   1315  CZ  ARG A  78       1.054 -23.051   9.177  1.00  1.940          C  
ATOM   1316  NH1 ARG A  78       0.096 -23.893   9.524  1.00  1.940          N  
ATOM   1317  NH2 ARG A  78       2.111 -23.483   8.502  1.00  1.940          N  
ATOM   1318  H   ARG A  78      -2.377 -17.385   8.854  1.00  1.490          H  
ATOM   1319  HA  ARG A  78       0.601 -17.396   8.676  1.00  1.730          H  
ATOM   1320 1HB  ARG A  78      -1.374 -19.650   8.325  1.00  2.320          H  
ATOM   1321 2HB  ARG A  78       0.338 -19.775   7.958  1.00  2.320          H  
ATOM   1322 1HG  ARG A  78       0.870 -19.265  10.332  1.00  2.320          H  
ATOM   1323 2HG  ARG A  78      -0.881 -19.201  10.679  1.00  2.320          H  
ATOM   1324 1HD  ARG A  78      -0.039 -21.343  11.272  1.00  2.320          H  
ATOM   1325 2HD  ARG A  78      -1.081 -21.489   9.830  1.00  2.320          H  
ATOM   1326  HE  ARG A  78       1.742 -21.146   9.189  1.00  2.320          H  
ATOM   1327 1HH1 ARG A  78      -0.713 -23.562  10.027  1.00  2.320          H  
ATOM   1328 2HH1 ARG A  78       0.168 -24.870   9.274  1.00  2.320          H  
ATOM   1329 1HH2 ARG A  78       2.861 -22.816   8.225  1.00  2.320          H  
ATOM   1330 2HH2 ARG A  78       2.190 -24.451   8.248  1.00  2.320          H  
ATOM   1331  N   ILE A  79      -1.176 -16.646   6.263  1.00  1.140          N  
ATOM   1332  CA  ILE A  79      -1.179 -16.380   4.820  1.00  1.200          C  
ATOM   1333  C   ILE A  79      -0.892 -14.911   4.532  1.00  1.190          C  
ATOM   1334  O   ILE A  79      -0.242 -14.599   3.543  1.00  1.410          O  
ATOM   1335  CB  ILE A  79      -2.457 -16.866   4.084  1.00  1.660          C  
ATOM   1336  CG1 ILE A  79      -3.713 -16.143   4.586  1.00  1.660          C  
ATOM   1337  CG2 ILE A  79      -2.580 -18.396   4.256  1.00  1.660          C  
ATOM   1338  CD1 ILE A  79      -4.936 -16.358   3.765  1.00  1.660          C  
ATOM   1339  H   ILE A  79      -1.772 -16.101   6.886  1.00  1.370          H  
ATOM   1340  HA  ILE A  79      -0.358 -16.940   4.375  1.00  1.440          H  
ATOM   1341  HB  ILE A  79      -2.356 -16.636   3.024  1.00  1.990          H  
ATOM   1342 1HG1 ILE A  79      -3.912 -16.468   5.597  1.00  1.990          H  
ATOM   1343 2HG1 ILE A  79      -3.558 -15.098   4.579  1.00  1.990          H  
ATOM   1344 1HG2 ILE A  79      -3.437 -18.782   3.719  1.00  1.990          H  
ATOM   1345 2HG2 ILE A  79      -1.677 -18.868   3.869  1.00  1.990          H  
ATOM   1346 3HG2 ILE A  79      -2.685 -18.633   5.315  1.00  1.990          H  
ATOM   1347 1HD1 ILE A  79      -5.763 -15.810   4.198  1.00  1.990          H  
ATOM   1348 2HD1 ILE A  79      -4.753 -15.996   2.755  1.00  1.990          H  
ATOM   1349 3HD1 ILE A  79      -5.197 -17.406   3.747  1.00  1.990          H  
ATOM   1350  N   PHE A  80      -1.428 -14.005   5.341  1.00  1.130          N  
ATOM   1351  CA  PHE A  80      -1.225 -12.596   5.094  1.00  1.200          C  
ATOM   1352  C   PHE A  80       0.129 -12.292   5.707  1.00  1.140          C  
ATOM   1353  O   PHE A  80       0.553 -13.004   6.611  1.00  1.450          O  
ATOM   1354  CB  PHE A  80      -2.373 -11.782   5.703  1.00  1.650          C  
ATOM   1355  CG  PHE A  80      -3.682 -12.094   5.006  1.00  1.650          C  
ATOM   1356  CD1 PHE A  80      -4.677 -12.751   5.667  1.00  1.650          C  
ATOM   1357  CD2 PHE A  80      -3.881 -11.809   3.675  1.00  1.650          C  
ATOM   1358  CE1 PHE A  80      -5.824 -13.104   5.020  1.00  1.650          C  
ATOM   1359  CE2 PHE A  80      -5.025 -12.168   3.026  1.00  1.650          C  
ATOM   1360  CZ  PHE A  80      -5.995 -12.825   3.709  1.00  1.650          C  
ATOM   1361  H   PHE A  80      -1.999 -14.289   6.140  1.00  1.360          H  
ATOM   1362  HA  PHE A  80      -1.175 -12.410   4.027  1.00  1.440          H  
ATOM   1363 1HB  PHE A  80      -2.479 -12.023   6.763  1.00  1.980          H  
ATOM   1364 2HB  PHE A  80      -2.171 -10.715   5.625  1.00  1.980          H  
ATOM   1365  HD1 PHE A  80      -4.539 -13.002   6.714  1.00  1.980          H  
ATOM   1366  HD2 PHE A  80      -3.125 -11.304   3.138  1.00  1.980          H  
ATOM   1367  HE1 PHE A  80      -6.584 -13.628   5.535  1.00  1.980          H  
ATOM   1368  HE2 PHE A  80      -5.152 -11.938   1.969  1.00  1.980          H  
ATOM   1369  HZ  PHE A  80      -6.900 -13.138   3.211  1.00  1.980          H  
ATOM   1370  N   LEU A  81       0.847 -11.267   5.246  1.00  1.110          N  
ATOM   1371  CA  LEU A  81       2.147 -11.028   5.873  1.00  1.120          C  
ATOM   1372  C   LEU A  81       1.989 -10.817   7.375  1.00  1.140          C  
ATOM   1373  O   LEU A  81       2.813 -11.281   8.164  1.00  1.410          O  
ATOM   1374  CB  LEU A  81       2.869  -9.839   5.221  1.00  1.560          C  
ATOM   1375  CG  LEU A  81       4.280  -9.454   5.805  1.00  1.560          C  
ATOM   1376  CD1 LEU A  81       5.251 -10.625   5.692  1.00  1.560          C  
ATOM   1377  CD2 LEU A  81       4.809  -8.265   5.030  1.00  1.560          C  
ATOM   1378  H   LEU A  81       0.510 -10.676   4.496  1.00  1.330          H  
ATOM   1379  HA  LEU A  81       2.749 -11.918   5.718  1.00  1.340          H  
ATOM   1380 1HB  LEU A  81       2.995 -10.053   4.160  1.00  1.880          H  
ATOM   1381 2HB  LEU A  81       2.229  -8.965   5.310  1.00  1.880          H  
ATOM   1382  HG  LEU A  81       4.187  -9.197   6.860  1.00  1.880          H  
ATOM   1383 1HD1 LEU A  81       6.222 -10.343   6.093  1.00  1.880          H  
ATOM   1384 2HD1 LEU A  81       4.865 -11.450   6.264  1.00  1.880          H  
ATOM   1385 3HD1 LEU A  81       5.366 -10.916   4.657  1.00  1.880          H  
ATOM   1386 1HD2 LEU A  81       5.782  -7.969   5.409  1.00  1.880          H  
ATOM   1387 2HD2 LEU A  81       4.903  -8.554   3.995  1.00  1.880          H  
ATOM   1388 3HD2 LEU A  81       4.114  -7.428   5.123  1.00  1.880          H  
ATOM   1389  N   LEU A  82       0.954 -10.079   7.764  1.00  1.080          N  
ATOM   1390  CA  LEU A  82       0.659  -9.887   9.170  1.00  1.000          C  
ATOM   1391  C   LEU A  82      -0.820 -10.175   9.423  1.00  0.910          C  
ATOM   1392  O   LEU A  82      -1.671  -9.854   8.593  1.00  0.940          O  
ATOM   1393  CB  LEU A  82       0.947  -8.462   9.632  1.00  1.430          C  
ATOM   1394  CG  LEU A  82       2.379  -7.949   9.542  1.00  1.430          C  
ATOM   1395  CD1 LEU A  82       2.553  -7.100   8.261  1.00  1.430          C  
ATOM   1396  CD2 LEU A  82       2.650  -7.149  10.785  1.00  1.430          C  
ATOM   1397  H   LEU A  82       0.356  -9.674   7.063  1.00  1.300          H  
ATOM   1398  HA  LEU A  82       1.245 -10.576   9.752  1.00  1.200          H  
ATOM   1399 1HB  LEU A  82       0.305  -7.780   9.078  1.00  1.720          H  
ATOM   1400 2HB  LEU A  82       0.674  -8.420  10.679  1.00  1.720          H  
ATOM   1401  HG  LEU A  82       3.078  -8.791   9.484  1.00  1.720          H  
ATOM   1402 1HD1 LEU A  82       3.576  -6.735   8.200  1.00  1.720          H  
ATOM   1403 2HD1 LEU A  82       2.337  -7.700   7.392  1.00  1.720          H  
ATOM   1404 3HD1 LEU A  82       1.867  -6.254   8.288  1.00  1.720          H  
ATOM   1405 1HD2 LEU A  82       3.655  -6.753  10.759  1.00  1.720          H  
ATOM   1406 2HD2 LEU A  82       1.944  -6.345  10.819  1.00  1.720          H  
ATOM   1407 3HD2 LEU A  82       2.527  -7.780  11.671  1.00  1.720          H  
ATOM   1408  N   ASP A  83      -1.150 -10.649  10.636  1.00  0.870          N  
ATOM   1409  CA  ASP A  83      -2.535 -10.860  11.096  1.00  0.910          C  
ATOM   1410  C   ASP A  83      -3.202  -9.495  11.275  1.00  0.830          C  
ATOM   1411  O   ASP A  83      -4.428  -9.336  11.197  1.00  0.820          O  
ATOM   1412  CB  ASP A  83      -2.499 -11.602  12.418  1.00  1.260          C  
ATOM   1413  CG  ASP A  83      -1.690 -10.812  13.369  1.00  1.260          C  
ATOM   1414  OD1 ASP A  83      -0.772 -10.166  12.871  1.00  1.260          O  
ATOM   1415  OD2 ASP A  83      -1.925 -10.837  14.545  1.00  1.260          O  
ATOM   1416  H   ASP A  83      -0.407 -10.863  11.302  1.00  1.040          H  
ATOM   1417  HA  ASP A  83      -3.084 -11.439  10.351  1.00  1.090          H  
ATOM   1418 1HB  ASP A  83      -3.508 -11.734  12.810  1.00  1.510          H  
ATOM   1419 2HB  ASP A  83      -2.048 -12.584  12.292  1.00  1.510          H  
ATOM   1420  N   LEU A  84      -2.330  -8.515  11.394  1.00  0.870          N  
ATOM   1421  CA  LEU A  84      -2.657  -7.122  11.496  1.00  0.890          C  
ATOM   1422  C   LEU A  84      -3.376  -6.656  10.233  1.00  0.770          C  
ATOM   1423  O   LEU A  84      -4.134  -5.694  10.288  1.00  0.720          O  
ATOM   1424  CB  LEU A  84      -1.396  -6.250  11.641  1.00  1.240          C  
ATOM   1425  CG  LEU A  84      -0.819  -5.973  13.061  1.00  1.240          C  
ATOM   1426  CD1 LEU A  84      -1.768  -5.082  13.866  1.00  1.240          C  
ATOM   1427  CD2 LEU A  84      -0.555  -7.288  13.770  1.00  1.240          C  
ATOM   1428  H   LEU A  84      -1.373  -8.844  11.534  1.00  1.040          H  
ATOM   1429  HA  LEU A  84      -3.287  -6.994  12.358  1.00  1.070          H  
ATOM   1430 1HB  LEU A  84      -0.621  -6.670  11.058  1.00  1.490          H  
ATOM   1431 2HB  LEU A  84      -1.623  -5.282  11.208  1.00  1.490          H  
ATOM   1432  HG  LEU A  84       0.107  -5.453  12.957  1.00  1.490          H  
ATOM   1433 1HD1 LEU A  84      -1.335  -4.877  14.841  1.00  1.490          H  
ATOM   1434 2HD1 LEU A  84      -1.920  -4.140  13.338  1.00  1.490          H  
ATOM   1435 3HD1 LEU A  84      -2.717  -5.575  14.004  1.00  1.490          H  
ATOM   1436 1HD2 LEU A  84      -0.133  -7.108  14.739  1.00  1.490          H  
ATOM   1437 2HD2 LEU A  84      -1.482  -7.843  13.898  1.00  1.490          H  
ATOM   1438 3HD2 LEU A  84       0.145  -7.886  13.188  1.00  1.490          H  
ATOM   1439  N   CYS A  85      -3.143  -7.275   9.078  1.00  0.770          N  
ATOM   1440  CA  CYS A  85      -3.819  -6.758   7.912  1.00  0.740          C  
ATOM   1441  C   CYS A  85      -5.367  -6.971   8.013  1.00  0.700          C  
ATOM   1442  O   CYS A  85      -6.109  -6.007   7.763  1.00  0.650          O  
ATOM   1443  CB  CYS A  85      -3.149  -7.323   6.668  1.00  1.050          C  
ATOM   1444  SG  CYS A  85      -1.490  -6.731   6.465  1.00  1.050          S  
ATOM   1445  H   CYS A  85      -2.530  -8.093   8.998  1.00  0.920          H  
ATOM   1446  HA  CYS A  85      -3.643  -5.684   7.874  1.00  0.890          H  
ATOM   1447 1HB  CYS A  85      -3.068  -8.386   6.689  1.00  1.260          H  
ATOM   1448 2HB  CYS A  85      -3.702  -7.025   5.816  1.00  1.260          H  
ATOM   1449  HG  CYS A  85      -1.227  -7.379   5.315  1.00  1.260          H  
ATOM   1450  N   PRO A  86      -5.898  -8.207   8.304  1.00  0.740          N  
ATOM   1451  CA  PRO A  86      -7.294  -8.469   8.664  1.00  0.750          C  
ATOM   1452  C   PRO A  86      -7.784  -7.573   9.807  1.00  0.710          C  
ATOM   1453  O   PRO A  86      -8.935  -7.130   9.794  1.00  0.770          O  
ATOM   1454  CB  PRO A  86      -7.242  -9.944   9.076  1.00  1.120          C  
ATOM   1455  CG  PRO A  86      -6.165 -10.530   8.207  1.00  1.120          C  
ATOM   1456  CD  PRO A  86      -5.127  -9.453   8.064  1.00  1.120          C  
ATOM   1457  HA  PRO A  86      -7.922  -8.332   7.771  1.00  0.900          H  
ATOM   1458 1HB  PRO A  86      -6.990 -10.018  10.148  1.00  1.350          H  
ATOM   1459 2HB  PRO A  86      -8.218 -10.415   8.950  1.00  1.350          H  
ATOM   1460 1HG  PRO A  86      -5.742 -11.419   8.687  1.00  1.350          H  
ATOM   1461 2HG  PRO A  86      -6.576 -10.853   7.237  1.00  1.350          H  
ATOM   1462 1HD  PRO A  86      -4.310  -9.601   8.748  1.00  1.350          H  
ATOM   1463 2HD  PRO A  86      -4.817  -9.512   7.023  1.00  1.350          H  
ATOM   1464  N   PHE A  87      -6.893  -7.282  10.770  1.00  0.680          N  
ATOM   1465  CA  PHE A  87      -7.198  -6.390  11.887  1.00  0.670          C  
ATOM   1466  C   PHE A  87      -7.608  -5.034  11.366  1.00  0.590          C  
ATOM   1467  O   PHE A  87      -8.717  -4.568  11.625  1.00  0.580          O  
ATOM   1468  CB  PHE A  87      -6.000  -6.277  12.811  1.00  0.940          C  
ATOM   1469  CG  PHE A  87      -6.007  -5.260  13.867  1.00  0.940          C  
ATOM   1470  CD1 PHE A  87      -6.734  -5.394  15.022  1.00  0.940          C  
ATOM   1471  CD2 PHE A  87      -5.184  -4.145  13.704  1.00  0.940          C  
ATOM   1472  CE1 PHE A  87      -6.651  -4.429  16.001  1.00  0.940          C  
ATOM   1473  CE2 PHE A  87      -5.089  -3.192  14.673  1.00  0.940          C  
ATOM   1474  CZ  PHE A  87      -5.827  -3.330  15.830  1.00  0.940          C  
ATOM   1475  H   PHE A  87      -5.976  -7.742  10.761  1.00  0.820          H  
ATOM   1476  HA  PHE A  87      -8.016  -6.819  12.459  1.00  0.800          H  
ATOM   1477 1HB  PHE A  87      -5.796  -7.245  13.262  1.00  1.130          H  
ATOM   1478 2HB  PHE A  87      -5.203  -6.047  12.238  1.00  1.130          H  
ATOM   1479  HD1 PHE A  87      -7.373  -6.268  15.161  1.00  1.130          H  
ATOM   1480  HD2 PHE A  87      -4.593  -4.043  12.784  1.00  1.130          H  
ATOM   1481  HE1 PHE A  87      -7.230  -4.536  16.919  1.00  1.130          H  
ATOM   1482  HE2 PHE A  87      -4.439  -2.329  14.532  1.00  1.130          H  
ATOM   1483  HZ  PHE A  87      -5.763  -2.576  16.611  1.00  1.130          H  
ATOM   1484  N   PHE A  88      -6.760  -4.433  10.543  1.00  0.550          N  
ATOM   1485  CA  PHE A  88      -7.084  -3.124  10.023  1.00  0.510          C  
ATOM   1486  C   PHE A  88      -8.427  -3.152   9.268  1.00  0.520          C  
ATOM   1487  O   PHE A  88      -9.283  -2.281   9.458  1.00  0.520          O  
ATOM   1488  CB  PHE A  88      -5.933  -2.606   9.158  1.00  0.730          C  
ATOM   1489  CG  PHE A  88      -4.736  -2.155  10.010  1.00  0.730          C  
ATOM   1490  CD1 PHE A  88      -3.520  -2.809   9.974  1.00  0.730          C  
ATOM   1491  CD2 PHE A  88      -4.852  -1.089  10.870  1.00  0.730          C  
ATOM   1492  CE1 PHE A  88      -2.487  -2.394  10.774  1.00  0.730          C  
ATOM   1493  CE2 PHE A  88      -3.837  -0.685  11.658  1.00  0.730          C  
ATOM   1494  CZ  PHE A  88      -2.670  -1.330  11.617  1.00  0.730          C  
ATOM   1495  H   PHE A  88      -5.859  -4.875  10.334  1.00  0.660          H  
ATOM   1496  HA  PHE A  88      -7.162  -2.451  10.857  1.00  0.610          H  
ATOM   1497 1HB  PHE A  88      -5.598  -3.403   8.490  1.00  0.880          H  
ATOM   1498 2HB  PHE A  88      -6.267  -1.772   8.548  1.00  0.880          H  
ATOM   1499  HD1 PHE A  88      -3.382  -3.656   9.308  1.00  0.880          H  
ATOM   1500  HD2 PHE A  88      -5.774  -0.568  10.919  1.00  0.880          H  
ATOM   1501  HE1 PHE A  88      -1.527  -2.913  10.742  1.00  0.880          H  
ATOM   1502  HE2 PHE A  88      -3.968   0.158  12.328  1.00  0.880          H  
ATOM   1503  HZ  PHE A  88      -1.887  -1.000  12.251  1.00  0.880          H  
ATOM   1504  N   ALA A  89      -8.670  -4.188   8.454  1.00  0.570          N  
ATOM   1505  CA  ALA A  89      -9.954  -4.252   7.743  1.00  0.620          C  
ATOM   1506  C   ALA A  89     -11.177  -4.303   8.685  1.00  0.570          C  
ATOM   1507  O   ALA A  89     -12.214  -3.727   8.363  1.00  0.620          O  
ATOM   1508  CB  ALA A  89      -9.993  -5.456   6.836  1.00  0.850          C  
ATOM   1509  H   ALA A  89      -7.947  -4.902   8.301  1.00  0.680          H  
ATOM   1510  HA  ALA A  89     -10.040  -3.352   7.136  1.00  0.740          H  
ATOM   1511 1HB  ALA A  89     -10.936  -5.448   6.305  1.00  1.020          H  
ATOM   1512 2HB  ALA A  89      -9.162  -5.409   6.131  1.00  1.020          H  
ATOM   1513 3HB  ALA A  89      -9.915  -6.364   7.434  1.00  1.020          H  
ATOM   1514  N   VAL A  90     -11.073  -4.995   9.830  1.00  0.590          N  
ATOM   1515  CA  VAL A  90     -12.195  -5.078  10.779  1.00  0.600          C  
ATOM   1516  C   VAL A  90     -12.394  -3.825  11.639  1.00  0.560          C  
ATOM   1517  O   VAL A  90     -13.532  -3.512  11.988  1.00  0.630          O  
ATOM   1518  CB  VAL A  90     -12.165  -6.380  11.641  1.00  0.840          C  
ATOM   1519  CG1 VAL A  90     -11.025  -6.421  12.590  1.00  0.840          C  
ATOM   1520  CG2 VAL A  90     -13.456  -6.471  12.467  1.00  0.840          C  
ATOM   1521  H   VAL A  90     -10.195  -5.493  10.021  1.00  0.710          H  
ATOM   1522  HA  VAL A  90     -13.092  -5.176  10.183  1.00  0.720          H  
ATOM   1523  HB  VAL A  90     -12.084  -7.233  10.966  1.00  1.000          H  
ATOM   1524 1HG1 VAL A  90     -11.050  -7.350  13.153  1.00  1.000          H  
ATOM   1525 2HG1 VAL A  90     -10.143  -6.382  12.021  1.00  1.000          H  
ATOM   1526 3HG1 VAL A  90     -11.069  -5.590  13.279  1.00  1.000          H  
ATOM   1527 1HG2 VAL A  90     -13.456  -7.396  13.039  1.00  1.000          H  
ATOM   1528 2HG2 VAL A  90     -13.526  -5.634  13.156  1.00  1.000          H  
ATOM   1529 3HG2 VAL A  90     -14.306  -6.452  11.818  1.00  1.000          H  
ATOM   1530  N   ILE A  91     -11.318  -3.139  12.029  1.00  0.500          N  
ATOM   1531  CA  ILE A  91     -11.439  -1.924  12.855  1.00  0.520          C  
ATOM   1532  C   ILE A  91     -11.799  -0.657  12.027  1.00  0.480          C  
ATOM   1533  O   ILE A  91     -12.525   0.233  12.504  1.00  0.500          O  
ATOM   1534  CB  ILE A  91     -10.149  -1.713  13.685  1.00  0.720          C  
ATOM   1535  CG1 ILE A  91      -8.977  -1.375  12.757  1.00  0.720          C  
ATOM   1536  CG2 ILE A  91      -9.859  -2.952  14.536  1.00  0.720          C  
ATOM   1537  CD1 ILE A  91      -7.664  -1.121  13.413  1.00  0.720          C  
ATOM   1538  H   ILE A  91     -10.400  -3.511  11.759  1.00  0.600          H  
ATOM   1539  HA  ILE A  91     -12.248  -2.089  13.565  1.00  0.620          H  
ATOM   1540  HB  ILE A  91     -10.295  -0.890  14.339  1.00  0.860          H  
ATOM   1541 1HG1 ILE A  91      -8.888  -2.158  12.066  1.00  0.860          H  
ATOM   1542 2HG1 ILE A  91      -9.208  -0.460  12.225  1.00  0.860          H  
ATOM   1543 1HG2 ILE A  91      -8.987  -2.799  15.153  1.00  0.860          H  
ATOM   1544 2HG2 ILE A  91     -10.712  -3.145  15.180  1.00  0.860          H  
ATOM   1545 3HG2 ILE A  91      -9.692  -3.808  13.891  1.00  0.860          H  
ATOM   1546 1HD1 ILE A  91      -6.940  -0.880  12.685  1.00  0.860          H  
ATOM   1547 2HD1 ILE A  91      -7.723  -0.333  14.097  1.00  0.860          H  
ATOM   1548 3HD1 ILE A  91      -7.365  -1.996  13.918  1.00  0.860          H  
ATOM   1549  N   ALA A  92     -11.387  -0.632  10.752  1.00  0.480          N  
ATOM   1550  CA  ALA A  92     -11.591   0.506   9.864  1.00  0.530          C  
ATOM   1551  C   ALA A  92     -13.054   0.967   9.695  1.00  0.540          C  
ATOM   1552  O   ALA A  92     -13.250   2.151   9.470  1.00  0.610          O  
ATOM   1553  CB  ALA A  92     -10.990   0.196   8.500  1.00  0.720          C  
ATOM   1554  H   ALA A  92     -10.806  -1.403  10.407  1.00  0.580          H  
ATOM   1555  HA  ALA A  92     -11.048   1.340  10.292  1.00  0.640          H  
ATOM   1556 1HB  ALA A  92     -11.071   1.061   7.854  1.00  0.870          H  
ATOM   1557 2HB  ALA A  92      -9.943  -0.057   8.621  1.00  0.870          H  
ATOM   1558 3HB  ALA A  92     -11.483  -0.631   8.044  1.00  0.870          H  
ATOM   1559  N   PRO A  93     -14.114   0.117   9.706  1.00  0.530          N  
ATOM   1560  CA  PRO A  93     -15.520   0.497   9.619  1.00  0.590          C  
ATOM   1561  C   PRO A  93     -16.001   1.357  10.795  1.00  0.570          C  
ATOM   1562  O   PRO A  93     -17.098   1.910  10.742  1.00  0.620          O  
ATOM   1563  CB  PRO A  93     -16.257  -0.843   9.611  1.00  0.890          C  
ATOM   1564  CG  PRO A  93     -15.242  -1.820   9.144  1.00  0.890          C  
ATOM   1565  CD  PRO A  93     -13.950  -1.322   9.707  1.00  0.890          C  
ATOM   1566  HA  PRO A  93     -15.662   1.032   8.674  1.00  0.710          H  
ATOM   1567 1HB  PRO A  93     -16.644  -1.065  10.617  1.00  1.060          H  
ATOM   1568 2HB  PRO A  93     -17.131  -0.785   8.933  1.00  1.060          H  
ATOM   1569 1HG  PRO A  93     -15.479  -2.837   9.502  1.00  1.060          H  
ATOM   1570 2HG  PRO A  93     -15.238  -1.862   8.076  1.00  1.060          H  
ATOM   1571 1HD  PRO A  93     -13.900  -1.655  10.705  1.00  1.060          H  
ATOM   1572 2HD  PRO A  93     -13.134  -1.658   9.097  1.00  1.060          H  
ATOM   1573  N   VAL A  94     -15.228   1.386  11.891  1.00  0.550          N  
ATOM   1574  CA  VAL A  94     -15.556   2.142  13.097  1.00  0.590          C  
ATOM   1575  C   VAL A  94     -14.791   3.462  13.147  1.00  0.560          C  
ATOM   1576  O   VAL A  94     -15.331   4.501  13.565  1.00  0.580          O  
ATOM   1577  CB  VAL A  94     -15.240   1.309  14.351  1.00  0.810          C  
ATOM   1578  CG1 VAL A  94     -15.482   2.141  15.619  1.00  0.810          C  
ATOM   1579  CG2 VAL A  94     -16.100   0.054  14.333  1.00  0.810          C  
ATOM   1580  H   VAL A  94     -14.337   0.885  11.901  1.00  0.660          H  
ATOM   1581  HA  VAL A  94     -16.624   2.359  13.086  1.00  0.710          H  
ATOM   1582  HB  VAL A  94     -14.188   1.024  14.340  1.00  0.970          H  
ATOM   1583 1HG1 VAL A  94     -15.245   1.541  16.495  1.00  0.970          H  
ATOM   1584 2HG1 VAL A  94     -14.853   3.018  15.616  1.00  0.970          H  
ATOM   1585 3HG1 VAL A  94     -16.527   2.448  15.663  1.00  0.970          H  
ATOM   1586 1HG2 VAL A  94     -15.879  -0.557  15.207  1.00  0.970          H  
ATOM   1587 2HG2 VAL A  94     -17.151   0.336  14.342  1.00  0.970          H  
ATOM   1588 3HG2 VAL A  94     -15.888  -0.521  13.429  1.00  0.970          H  
ATOM   1589  N   PHE A  95     -13.537   3.413  12.690  1.00  0.540          N  
ATOM   1590  CA  PHE A  95     -12.590   4.538  12.723  1.00  0.570          C  
ATOM   1591  C   PHE A  95     -13.042   5.708  11.850  1.00  0.660          C  
ATOM   1592  O   PHE A  95     -12.477   6.796  11.898  1.00  0.940          O  
ATOM   1593  CB  PHE A  95     -11.208   4.079  12.285  1.00  0.790          C  
ATOM   1594  CG  PHE A  95     -10.458   3.205  13.288  1.00  0.790          C  
ATOM   1595  CD1 PHE A  95     -11.095   2.415  14.268  1.00  0.790          C  
ATOM   1596  CD2 PHE A  95      -9.089   3.192  13.262  1.00  0.790          C  
ATOM   1597  CE1 PHE A  95     -10.375   1.678  15.141  1.00  0.790          C  
ATOM   1598  CE2 PHE A  95      -8.378   2.444  14.133  1.00  0.790          C  
ATOM   1599  CZ  PHE A  95      -9.025   1.690  15.082  1.00  0.790          C  
ATOM   1600  H   PHE A  95     -13.195   2.497  12.380  1.00  0.650          H  
ATOM   1601  HA  PHE A  95     -12.514   4.889  13.752  1.00  0.680          H  
ATOM   1602 1HB  PHE A  95     -11.311   3.520  11.358  1.00  0.940          H  
ATOM   1603 2HB  PHE A  95     -10.590   4.950  12.069  1.00  0.940          H  
ATOM   1604  HD1 PHE A  95     -12.154   2.372  14.369  1.00  0.940          H  
ATOM   1605  HD2 PHE A  95      -8.565   3.800  12.529  1.00  0.940          H  
ATOM   1606  HE1 PHE A  95     -10.885   1.079  15.895  1.00  0.940          H  
ATOM   1607  HE2 PHE A  95      -7.287   2.453  14.090  1.00  0.940          H  
ATOM   1608  HZ  PHE A  95      -8.450   1.097  15.791  1.00  0.940          H  
ATOM   1609  N   VAL A  96     -14.054   5.447  11.045  1.00  0.570          N  
ATOM   1610  CA  VAL A  96     -14.729   6.405  10.187  1.00  0.650          C  
ATOM   1611  C   VAL A  96     -15.541   7.425  10.975  1.00  0.720          C  
ATOM   1612  O   VAL A  96     -15.850   8.507  10.482  1.00  0.830          O  
ATOM   1613  CB  VAL A  96     -15.657   5.672   9.211  1.00  0.880          C  
ATOM   1614  CG1 VAL A  96     -14.829   4.833   8.300  1.00  0.880          C  
ATOM   1615  CG2 VAL A  96     -16.661   4.818   9.941  1.00  0.880          C  
ATOM   1616  H   VAL A  96     -14.400   4.500  11.090  1.00  0.680          H  
ATOM   1617  HA  VAL A  96     -13.975   6.940   9.616  1.00  0.780          H  
ATOM   1618  HB  VAL A  96     -16.183   6.354   8.678  1.00  1.050          H  
ATOM   1619 1HG1 VAL A  96     -15.434   4.342   7.588  1.00  1.050          H  
ATOM   1620 2HG1 VAL A  96     -14.131   5.459   7.774  1.00  1.050          H  
ATOM   1621 3HG1 VAL A  96     -14.298   4.119   8.872  1.00  1.050          H  
ATOM   1622 1HG2 VAL A  96     -17.298   4.313   9.220  1.00  1.050          H  
ATOM   1623 2HG2 VAL A  96     -16.149   4.095  10.526  1.00  1.050          H  
ATOM   1624 3HG2 VAL A  96     -17.290   5.413  10.585  1.00  1.050          H  
ATOM   1625  N   PHE A  97     -15.993   7.008  12.152  1.00  0.690          N  
ATOM   1626  CA  PHE A  97     -16.800   7.817  13.040  1.00  0.790          C  
ATOM   1627  C   PHE A  97     -15.946   8.525  14.070  1.00  0.790          C  
ATOM   1628  O   PHE A  97     -16.094   9.722  14.323  1.00  0.990          O  
ATOM   1629  CB  PHE A  97     -17.823   6.932  13.748  1.00  1.070          C  
ATOM   1630  CG  PHE A  97     -18.669   7.659  14.721  1.00  1.070          C  
ATOM   1631  CD1 PHE A  97     -19.686   8.490  14.291  1.00  1.070          C  
ATOM   1632  CD2 PHE A  97     -18.447   7.517  16.084  1.00  1.070          C  
ATOM   1633  CE1 PHE A  97     -20.466   9.166  15.199  1.00  1.070          C  
ATOM   1634  CE2 PHE A  97     -19.223   8.190  16.992  1.00  1.070          C  
ATOM   1635  CZ  PHE A  97     -20.236   9.017  16.550  1.00  1.070          C  
ATOM   1636  H   PHE A  97     -15.719   6.081  12.479  1.00  0.830          H  
ATOM   1637  HA  PHE A  97     -17.321   8.568  12.448  1.00  0.950          H  
ATOM   1638 1HB  PHE A  97     -18.472   6.468  13.008  1.00  1.280          H  
ATOM   1639 2HB  PHE A  97     -17.305   6.129  14.275  1.00  1.280          H  
ATOM   1640  HD1 PHE A  97     -19.865   8.608  13.221  1.00  1.280          H  
ATOM   1641  HD2 PHE A  97     -17.645   6.863  16.429  1.00  1.280          H  
ATOM   1642  HE1 PHE A  97     -21.265   9.820  14.850  1.00  1.280          H  
ATOM   1643  HE2 PHE A  97     -19.041   8.073  18.059  1.00  1.280          H  
ATOM   1644  HZ  PHE A  97     -20.854   9.552  17.268  1.00  1.280          H  
ATOM   1645  N   LEU A  98     -15.070   7.751  14.689  1.00  0.800          N  
ATOM   1646  CA  LEU A  98     -14.249   8.233  15.783  1.00  0.880          C  
ATOM   1647  C   LEU A  98     -13.263   9.329  15.381  1.00  1.050          C  
ATOM   1648  O   LEU A  98     -12.635   9.277  14.329  1.00  1.370          O  
ATOM   1649  CB  LEU A  98     -13.489   7.044  16.370  1.00  1.200          C  
ATOM   1650  CG  LEU A  98     -14.350   5.934  17.047  1.00  1.200          C  
ATOM   1651  CD1 LEU A  98     -13.450   4.770  17.416  1.00  1.200          C  
ATOM   1652  CD2 LEU A  98     -15.039   6.477  18.295  1.00  1.200          C  
ATOM   1653  H   LEU A  98     -15.010   6.774  14.400  1.00  0.960          H  
ATOM   1654  HA  LEU A  98     -14.912   8.660  16.530  1.00  1.060          H  
ATOM   1655 1HB  LEU A  98     -12.952   6.575  15.551  1.00  1.440          H  
ATOM   1656 2HB  LEU A  98     -12.766   7.405  17.095  1.00  1.440          H  
ATOM   1657  HG  LEU A  98     -15.103   5.573  16.342  1.00  1.440          H  
ATOM   1658 1HD1 LEU A  98     -14.044   3.983  17.877  1.00  1.440          H  
ATOM   1659 2HD1 LEU A  98     -12.973   4.377  16.518  1.00  1.440          H  
ATOM   1660 3HD1 LEU A  98     -12.690   5.104  18.118  1.00  1.440          H  
ATOM   1661 1HD2 LEU A  98     -15.625   5.678  18.753  1.00  1.440          H  
ATOM   1662 2HD2 LEU A  98     -14.289   6.825  19.001  1.00  1.440          H  
ATOM   1663 3HD2 LEU A  98     -15.706   7.294  18.047  1.00  1.440          H  
ATOM   1664  N   LYS A  99     -13.088  10.300  16.280  1.00  1.030          N  
ATOM   1665  CA  LYS A  99     -12.166  11.427  16.107  1.00  1.130          C  
ATOM   1666  C   LYS A  99     -10.869  11.217  16.891  1.00  1.030          C  
ATOM   1667  O   LYS A  99     -10.077  12.140  17.127  1.00  1.070          O  
ATOM   1668  CB  LYS A  99     -12.859  12.724  16.503  1.00  1.540          C  
ATOM   1669  CG  LYS A  99     -14.042  13.062  15.594  1.00  1.540          C  
ATOM   1670  CD  LYS A  99     -14.720  14.363  15.995  1.00  1.540          C  
ATOM   1671  CE  LYS A  99     -15.905  14.670  15.080  1.00  1.540          C  
ATOM   1672  NZ  LYS A  99     -16.614  15.921  15.483  1.00  1.540          N  
ATOM   1673  H   LYS A  99     -13.650  10.274  17.120  1.00  1.240          H  
ATOM   1674  HA  LYS A  99     -11.903  11.492  15.050  1.00  1.360          H  
ATOM   1675 1HB  LYS A  99     -13.220  12.649  17.528  1.00  1.850          H  
ATOM   1676 2HB  LYS A  99     -12.147  13.548  16.461  1.00  1.850          H  
ATOM   1677 1HG  LYS A  99     -13.682  13.148  14.568  1.00  1.850          H  
ATOM   1678 2HG  LYS A  99     -14.772  12.248  15.627  1.00  1.850          H  
ATOM   1679 1HD  LYS A  99     -15.075  14.288  17.024  1.00  1.850          H  
ATOM   1680 2HD  LYS A  99     -14.003  15.180  15.933  1.00  1.850          H  
ATOM   1681 1HE  LYS A  99     -15.547  14.780  14.058  1.00  1.850          H  
ATOM   1682 2HE  LYS A  99     -16.609  13.837  15.119  1.00  1.850          H  
ATOM   1683 1HZ  LYS A  99     -17.390  16.088  14.857  1.00  1.850          H  
ATOM   1684 2HZ  LYS A  99     -16.962  15.824  16.428  1.00  1.850          H  
ATOM   1685 3HZ  LYS A  99     -15.975  16.702  15.441  1.00  1.850          H  
ATOM   1686  N   GLN A 100     -10.654   9.987  17.305  1.00  0.950          N  
ATOM   1687  CA  GLN A 100      -9.484   9.626  18.068  1.00  0.910          C  
ATOM   1688  C   GLN A 100      -8.286   9.601  17.129  1.00  0.850          C  
ATOM   1689  O   GLN A 100      -7.962   8.583  16.521  1.00  0.850          O  
ATOM   1690  CB  GLN A 100      -9.694   8.264  18.725  1.00  1.290          C  
ATOM   1691  CG  GLN A 100     -10.777   8.205  19.767  1.00  1.290          C  
ATOM   1692  CD  GLN A 100     -10.931   6.797  20.315  1.00  1.290          C  
ATOM   1693  OE1 GLN A 100     -10.009   5.983  20.219  1.00  1.290          O  
ATOM   1694  NE2 GLN A 100     -12.087   6.500  20.890  1.00  1.290          N  
ATOM   1695  H   GLN A 100     -11.334   9.279  17.074  1.00  1.140          H  
ATOM   1696  HA  GLN A 100      -9.311  10.378  18.837  1.00  1.090          H  
ATOM   1697 1HB  GLN A 100      -9.999   7.571  17.978  1.00  1.550          H  
ATOM   1698 2HB  GLN A 100      -8.760   7.906  19.160  1.00  1.550          H  
ATOM   1699 1HG  GLN A 100     -10.520   8.874  20.587  1.00  1.550          H  
ATOM   1700 2HG  GLN A 100     -11.722   8.504  19.318  1.00  1.550          H  
ATOM   1701 1HE2 GLN A 100     -12.240   5.584  21.268  1.00  1.550          H  
ATOM   1702 2HE2 GLN A 100     -12.811   7.187  20.954  1.00  1.550          H  
ATOM   1703  N   LYS A 101      -7.594  10.724  17.060  1.00  0.870          N  
ATOM   1704  CA  LYS A 101      -6.495  10.905  16.116  1.00  0.850          C  
ATOM   1705  C   LYS A 101      -5.466   9.775  16.178  1.00  0.830          C  
ATOM   1706  O   LYS A 101      -4.921   9.374  15.145  1.00  0.770          O  
ATOM   1707  CB  LYS A 101      -5.804  12.242  16.402  1.00  1.200          C  
ATOM   1708  CG  LYS A 101      -4.689  12.648  15.429  1.00  1.200          C  
ATOM   1709  CD  LYS A 101      -5.280  12.926  14.057  1.00  1.200          C  
ATOM   1710  CE  LYS A 101      -4.313  13.569  13.102  1.00  1.200          C  
ATOM   1711  NZ  LYS A 101      -4.950  13.758  11.794  1.00  1.200          N  
ATOM   1712  H   LYS A 101      -7.966  11.518  17.585  1.00  1.040          H  
ATOM   1713  HA  LYS A 101      -6.922  10.925  15.114  1.00  1.020          H  
ATOM   1714 1HB  LYS A 101      -6.555  13.035  16.390  1.00  1.440          H  
ATOM   1715 2HB  LYS A 101      -5.376  12.219  17.403  1.00  1.440          H  
ATOM   1716 1HG  LYS A 101      -4.194  13.547  15.798  1.00  1.440          H  
ATOM   1717 2HG  LYS A 101      -3.950  11.853  15.347  1.00  1.440          H  
ATOM   1718 1HD  LYS A 101      -5.594  11.989  13.593  1.00  1.440          H  
ATOM   1719 2HD  LYS A 101      -6.162  13.567  14.145  1.00  1.440          H  
ATOM   1720 1HE  LYS A 101      -4.016  14.540  13.489  1.00  1.440          H  
ATOM   1721 2HE  LYS A 101      -3.431  12.949  12.980  1.00  1.440          H  
ATOM   1722 1HZ  LYS A 101      -4.279  14.204  11.138  1.00  1.440          H  
ATOM   1723 2HZ  LYS A 101      -5.227  12.856  11.420  1.00  1.440          H  
ATOM   1724 3HZ  LYS A 101      -5.790  14.327  11.906  1.00  1.440          H  
ATOM   1725  N   LYS A 102      -5.168   9.272  17.375  1.00  0.910          N  
ATOM   1726  CA  LYS A 102      -4.179   8.206  17.496  1.00  0.950          C  
ATOM   1727  C   LYS A 102      -4.570   6.887  16.786  1.00  0.870          C  
ATOM   1728  O   LYS A 102      -3.682   6.149  16.327  1.00  0.870          O  
ATOM   1729  CB  LYS A 102      -3.914   7.925  18.982  1.00  1.310          C  
ATOM   1730  CG  LYS A 102      -5.091   7.275  19.729  1.00  1.310          C  
ATOM   1731  CD  LYS A 102      -4.827   7.107  21.220  1.00  1.310          C  
ATOM   1732  CE  LYS A 102      -6.017   6.420  21.906  1.00  1.310          C  
ATOM   1733  NZ  LYS A 102      -5.813   6.267  23.375  1.00  1.310          N  
ATOM   1734  H   LYS A 102      -5.623   9.645  18.196  1.00  1.090          H  
ATOM   1735  HA  LYS A 102      -3.253   8.559  17.041  1.00  1.140          H  
ATOM   1736 1HB  LYS A 102      -3.051   7.266  19.076  1.00  1.580          H  
ATOM   1737 2HB  LYS A 102      -3.669   8.859  19.487  1.00  1.580          H  
ATOM   1738 1HG  LYS A 102      -6.007   7.846  19.574  1.00  1.580          H  
ATOM   1739 2HG  LYS A 102      -5.234   6.277  19.334  1.00  1.580          H  
ATOM   1740 1HD  LYS A 102      -3.932   6.500  21.364  1.00  1.580          H  
ATOM   1741 2HD  LYS A 102      -4.665   8.082  21.679  1.00  1.580          H  
ATOM   1742 1HE  LYS A 102      -6.916   7.013  21.732  1.00  1.580          H  
ATOM   1743 2HE  LYS A 102      -6.160   5.432  21.464  1.00  1.580          H  
ATOM   1744 1HZ  LYS A 102      -6.622   5.812  23.778  1.00  1.580          H  
ATOM   1745 2HZ  LYS A 102      -4.990   5.706  23.548  1.00  1.580          H  
ATOM   1746 3HZ  LYS A 102      -5.694   7.177  23.798  1.00  1.580          H  
ATOM   1747  N   ILE A 103      -5.881   6.592  16.665  1.00  0.880          N  
ATOM   1748  CA  ILE A 103      -6.270   5.321  16.067  1.00  0.870          C  
ATOM   1749  C   ILE A 103      -6.306   5.537  14.560  1.00  0.690          C  
ATOM   1750  O   ILE A 103      -5.960   4.642  13.779  1.00  0.630          O  
ATOM   1751  CB  ILE A 103      -7.606   4.766  16.649  1.00  1.220          C  
ATOM   1752  CG1 ILE A 103      -8.825   5.584  16.196  1.00  1.220          C  
ATOM   1753  CG2 ILE A 103      -7.507   4.772  18.175  1.00  1.220          C  
ATOM   1754  CD1 ILE A 103     -10.151   5.087  16.607  1.00  1.220          C  
ATOM   1755  H   ILE A 103      -6.603   7.240  16.984  1.00  1.060          H  
ATOM   1756  HA  ILE A 103      -5.502   4.584  16.285  1.00  1.040          H  
ATOM   1757  HB  ILE A 103      -7.733   3.766  16.343  1.00  1.470          H  
ATOM   1758 1HG1 ILE A 103      -8.735   6.519  16.549  1.00  1.470          H  
ATOM   1759 2HG1 ILE A 103      -8.854   5.607  15.117  1.00  1.470          H  
ATOM   1760 1HG2 ILE A 103      -8.397   4.350  18.627  1.00  1.470          H  
ATOM   1761 2HG2 ILE A 103      -6.648   4.179  18.476  1.00  1.470          H  
ATOM   1762 3HG2 ILE A 103      -7.387   5.788  18.527  1.00  1.470          H  
ATOM   1763 1HD1 ILE A 103     -10.895   5.750  16.200  1.00  1.470          H  
ATOM   1764 2HD1 ILE A 103     -10.301   4.118  16.235  1.00  1.470          H  
ATOM   1765 3HD1 ILE A 103     -10.242   5.069  17.683  1.00  1.470          H  
ATOM   1766  N   SER A 104      -6.700   6.757  14.161  1.00  0.690          N  
ATOM   1767  CA  SER A 104      -6.749   7.137  12.757  1.00  0.650          C  
ATOM   1768  C   SER A 104      -5.349   7.017  12.182  1.00  0.580          C  
ATOM   1769  O   SER A 104      -5.156   6.456  11.101  1.00  0.570          O  
ATOM   1770  CB  SER A 104      -7.239   8.558  12.609  1.00  0.930          C  
ATOM   1771  OG  SER A 104      -7.285   8.942  11.269  1.00  0.930          O  
ATOM   1772  H   SER A 104      -6.996   7.434  14.875  1.00  0.830          H  
ATOM   1773  HA  SER A 104      -7.418   6.461  12.225  1.00  0.780          H  
ATOM   1774 1HB  SER A 104      -8.229   8.656  13.055  1.00  1.110          H  
ATOM   1775 2HB  SER A 104      -6.576   9.228  13.148  1.00  1.110          H  
ATOM   1776  HG  SER A 104      -7.464   9.912  11.295  1.00  1.110          H  
ATOM   1777  N   GLY A 105      -4.368   7.520  12.939  1.00  0.600          N  
ATOM   1778  CA  GLY A 105      -2.966   7.482  12.574  1.00  0.670          C  
ATOM   1779  C   GLY A 105      -2.466   6.077  12.294  1.00  0.640          C  
ATOM   1780  O   GLY A 105      -1.903   5.823  11.223  1.00  0.760          O  
ATOM   1781  H   GLY A 105      -4.624   8.004  13.805  1.00  0.720          H  
ATOM   1782 1HA  GLY A 105      -2.799   8.091  11.696  1.00  0.800          H  
ATOM   1783 2HA  GLY A 105      -2.382   7.923  13.382  1.00  0.800          H  
ATOM   1784  N   VAL A 106      -2.635   5.142  13.237  1.00  0.650          N  
ATOM   1785  CA  VAL A 106      -2.095   3.816  12.955  1.00  0.670          C  
ATOM   1786  C   VAL A 106      -2.821   3.152  11.780  1.00  0.580          C  
ATOM   1787  O   VAL A 106      -2.170   2.517  10.935  1.00  0.580          O  
ATOM   1788  CB  VAL A 106      -2.098   2.917  14.226  1.00  0.930          C  
ATOM   1789  CG1 VAL A 106      -3.520   2.475  14.629  1.00  0.930          C  
ATOM   1790  CG2 VAL A 106      -1.203   1.701  13.982  1.00  0.930          C  
ATOM   1791  H   VAL A 106      -3.093   5.376  14.128  1.00  0.780          H  
ATOM   1792  HA  VAL A 106      -1.054   3.941  12.664  1.00  0.800          H  
ATOM   1793  HB  VAL A 106      -1.701   3.501  15.058  1.00  1.120          H  
ATOM   1794 1HG1 VAL A 106      -3.464   1.878  15.538  1.00  1.120          H  
ATOM   1795 2HG1 VAL A 106      -4.118   3.350  14.815  1.00  1.120          H  
ATOM   1796 3HG1 VAL A 106      -3.980   1.882  13.856  1.00  1.120          H  
ATOM   1797 1HG2 VAL A 106      -1.171   1.084  14.877  1.00  1.120          H  
ATOM   1798 2HG2 VAL A 106      -1.603   1.125  13.162  1.00  1.120          H  
ATOM   1799 3HG2 VAL A 106      -0.203   2.029  13.738  1.00  1.120          H  
ATOM   1800  N   LEU A 107      -4.146   3.355  11.662  1.00  0.530          N  
ATOM   1801  CA  LEU A 107      -4.878   2.791  10.537  1.00  0.510          C  
ATOM   1802  C   LEU A 107      -4.380   3.353   9.214  1.00  0.460          C  
ATOM   1803  O   LEU A 107      -4.238   2.626   8.232  1.00  0.500          O  
ATOM   1804  CB  LEU A 107      -6.388   3.027  10.686  1.00  0.720          C  
ATOM   1805  CG  LEU A 107      -7.289   2.565   9.487  1.00  0.720          C  
ATOM   1806  CD1 LEU A 107      -7.156   1.063   9.230  1.00  0.720          C  
ATOM   1807  CD2 LEU A 107      -8.731   2.916   9.772  1.00  0.720          C  
ATOM   1808  H   LEU A 107      -4.661   3.890  12.373  1.00  0.640          H  
ATOM   1809  HA  LEU A 107      -4.698   1.728  10.532  1.00  0.610          H  
ATOM   1810 1HB  LEU A 107      -6.718   2.495  11.571  1.00  0.870          H  
ATOM   1811 2HB  LEU A 107      -6.552   4.096  10.850  1.00  0.870          H  
ATOM   1812  HG  LEU A 107      -6.973   3.088   8.611  1.00  0.870          H  
ATOM   1813 1HD1 LEU A 107      -7.775   0.788   8.379  1.00  0.870          H  
ATOM   1814 2HD1 LEU A 107      -6.127   0.815   8.999  1.00  0.870          H  
ATOM   1815 3HD1 LEU A 107      -7.489   0.513  10.106  1.00  0.870          H  
ATOM   1816 1HD2 LEU A 107      -9.348   2.630   8.923  1.00  0.870          H  
ATOM   1817 2HD2 LEU A 107      -9.050   2.379  10.650  1.00  0.870          H  
ATOM   1818 3HD2 LEU A 107      -8.819   3.990   9.936  1.00  0.870          H  
ATOM   1819  N   ALA A 108      -4.164   4.656   9.151  1.00  0.470          N  
ATOM   1820  CA  ALA A 108      -3.680   5.270   7.940  1.00  0.550          C  
ATOM   1821  C   ALA A 108      -2.288   4.804   7.524  1.00  0.540          C  
ATOM   1822  O   ALA A 108      -2.066   4.399   6.381  1.00  0.640          O  
ATOM   1823  CB  ALA A 108      -3.624   6.767   8.166  1.00  0.740          C  
ATOM   1824  H   ALA A 108      -4.368   5.246   9.963  1.00  0.560          H  
ATOM   1825  HA  ALA A 108      -4.367   5.029   7.140  1.00  0.660          H  
ATOM   1826 1HB  ALA A 108      -3.280   7.270   7.293  1.00  0.890          H  
ATOM   1827 2HB  ALA A 108      -4.617   7.121   8.434  1.00  0.890          H  
ATOM   1828 3HB  ALA A 108      -2.938   6.977   8.984  1.00  0.890          H  
ATOM   1829  N   VAL A 109      -1.351   4.806   8.460  1.00  0.570          N  
ATOM   1830  CA  VAL A 109       0.031   4.537   8.104  1.00  0.630          C  
ATOM   1831  C   VAL A 109       0.433   3.064   8.131  1.00  0.650          C  
ATOM   1832  O   VAL A 109       1.000   2.558   7.156  1.00  0.650          O  
ATOM   1833  CB  VAL A 109       0.927   5.369   9.027  1.00  0.860          C  
ATOM   1834  CG1 VAL A 109       2.383   5.071   8.786  1.00  0.860          C  
ATOM   1835  CG2 VAL A 109       0.654   6.867   8.806  1.00  0.860          C  
ATOM   1836  H   VAL A 109      -1.595   5.081   9.420  1.00  0.680          H  
ATOM   1837  HA  VAL A 109       0.179   4.904   7.094  1.00  0.760          H  
ATOM   1838  HB  VAL A 109       0.688   5.119  10.024  1.00  1.030          H  
ATOM   1839 1HG1 VAL A 109       2.976   5.673   9.468  1.00  1.030          H  
ATOM   1840 2HG1 VAL A 109       2.607   4.022   8.956  1.00  1.030          H  
ATOM   1841 3HG1 VAL A 109       2.619   5.331   7.762  1.00  1.030          H  
ATOM   1842 1HG2 VAL A 109       1.274   7.453   9.487  1.00  1.030          H  
ATOM   1843 2HG2 VAL A 109       0.898   7.133   7.780  1.00  1.030          H  
ATOM   1844 3HG2 VAL A 109      -0.397   7.084   9.003  1.00  1.030          H  
ATOM   1845  N   PHE A 110       0.198   2.385   9.251  1.00  0.710          N  
ATOM   1846  CA  PHE A 110       0.573   0.988   9.365  1.00  0.800          C  
ATOM   1847  C   PHE A 110      -0.368   0.237   8.449  1.00  0.770          C  
ATOM   1848  O   PHE A 110       0.045  -0.631   7.678  1.00  0.830          O  
ATOM   1849  CB  PHE A 110       0.529   0.496  10.805  1.00  1.080          C  
ATOM   1850  CG  PHE A 110       0.989  -0.937  11.051  1.00  1.080          C  
ATOM   1851  CD1 PHE A 110       1.713  -1.697  10.109  1.00  1.080          C  
ATOM   1852  CD2 PHE A 110       0.704  -1.526  12.264  1.00  1.080          C  
ATOM   1853  CE1 PHE A 110       2.099  -2.978  10.405  1.00  1.080          C  
ATOM   1854  CE2 PHE A 110       1.079  -2.787  12.533  1.00  1.080          C  
ATOM   1855  CZ  PHE A 110       1.777  -3.515  11.621  1.00  1.080          C  
ATOM   1856  H   PHE A 110      -0.316   2.826  10.007  1.00  0.850          H  
ATOM   1857  HA  PHE A 110       1.591   0.875   8.998  1.00  0.960          H  
ATOM   1858 1HB  PHE A 110       1.140   1.138  11.410  1.00  1.300          H  
ATOM   1859 2HB  PHE A 110      -0.483   0.590  11.162  1.00  1.300          H  
ATOM   1860  HD1 PHE A 110       1.975  -1.286   9.142  1.00  1.300          H  
ATOM   1861  HD2 PHE A 110       0.160  -0.960  13.015  1.00  1.300          H  
ATOM   1862  HE1 PHE A 110       2.662  -3.564   9.676  1.00  1.300          H  
ATOM   1863  HE2 PHE A 110       0.828  -3.224  13.480  1.00  1.300          H  
ATOM   1864  HZ  PHE A 110       2.080  -4.514  11.875  1.00  1.300          H  
ATOM   1865  N   GLY A 111      -1.647   0.589   8.515  1.00  0.740          N  
ATOM   1866  CA  GLY A 111      -2.636  -0.042   7.658  1.00  0.790          C  
ATOM   1867  C   GLY A 111      -2.178  -0.044   6.192  1.00  0.730          C  
ATOM   1868  O   GLY A 111      -2.117  -1.121   5.585  1.00  0.760          O  
ATOM   1869  H   GLY A 111      -1.926   1.294   9.205  1.00  0.890          H  
ATOM   1870 1HA  GLY A 111      -2.782  -1.067   7.982  1.00  0.950          H  
ATOM   1871 2HA  GLY A 111      -3.594   0.457   7.753  1.00  0.950          H  
ATOM   1872  N   LEU A 112      -1.835   1.122   5.580  1.00  0.680          N  
ATOM   1873  CA  LEU A 112      -1.406   1.009   4.180  1.00  0.640          C  
ATOM   1874  C   LEU A 112      -0.125   0.186   4.020  1.00  0.600          C  
ATOM   1875  O   LEU A 112      -0.030  -0.612   3.087  1.00  0.640          O  
ATOM   1876  CB  LEU A 112      -1.217   2.364   3.467  1.00  0.910          C  
ATOM   1877  CG  LEU A 112      -2.461   2.911   2.667  1.00  0.910          C  
ATOM   1878  CD1 LEU A 112      -3.567   3.392   3.609  1.00  0.910          C  
ATOM   1879  CD2 LEU A 112      -2.012   3.970   1.681  1.00  0.910          C  
ATOM   1880  H   LEU A 112      -1.882   2.042   6.039  1.00  0.820          H  
ATOM   1881  HA  LEU A 112      -2.189   0.482   3.642  1.00  0.770          H  
ATOM   1882 1HB  LEU A 112      -0.970   3.107   4.227  1.00  1.090          H  
ATOM   1883 2HB  LEU A 112      -0.378   2.285   2.784  1.00  1.090          H  
ATOM   1884  HG  LEU A 112      -2.873   2.121   2.123  1.00  1.090          H  
ATOM   1885 1HD1 LEU A 112      -4.427   3.719   3.016  1.00  1.090          H  
ATOM   1886 2HD1 LEU A 112      -3.873   2.577   4.265  1.00  1.090          H  
ATOM   1887 3HD1 LEU A 112      -3.214   4.221   4.210  1.00  1.090          H  
ATOM   1888 1HD2 LEU A 112      -2.869   4.314   1.100  1.00  1.090          H  
ATOM   1889 2HD2 LEU A 112      -1.595   4.784   2.207  1.00  1.090          H  
ATOM   1890 3HD2 LEU A 112      -1.259   3.555   1.006  1.00  1.090          H  
ATOM   1891  N   PHE A 113       0.864   0.313   4.921  1.00  0.570          N  
ATOM   1892  CA  PHE A 113       2.076  -0.500   4.748  1.00  0.580          C  
ATOM   1893  C   PHE A 113       1.751  -1.976   4.682  1.00  0.580          C  
ATOM   1894  O   PHE A 113       2.128  -2.696   3.747  1.00  0.590          O  
ATOM   1895  CB  PHE A 113       3.047  -0.319   5.917  1.00  0.810          C  
ATOM   1896  CG  PHE A 113       4.221  -1.307   5.889  1.00  0.810          C  
ATOM   1897  CD1 PHE A 113       5.334  -1.082   5.119  1.00  0.810          C  
ATOM   1898  CD2 PHE A 113       4.180  -2.494   6.646  1.00  0.810          C  
ATOM   1899  CE1 PHE A 113       6.372  -1.968   5.090  1.00  0.810          C  
ATOM   1900  CE2 PHE A 113       5.223  -3.397   6.612  1.00  0.810          C  
ATOM   1901  CZ  PHE A 113       6.327  -3.129   5.833  1.00  0.810          C  
ATOM   1902  H   PHE A 113       0.792   0.973   5.706  1.00  0.680          H  
ATOM   1903  HA  PHE A 113       2.573  -0.214   3.833  1.00  0.700          H  
ATOM   1904 1HB  PHE A 113       3.444   0.694   5.902  1.00  0.970          H  
ATOM   1905 2HB  PHE A 113       2.514  -0.439   6.854  1.00  0.970          H  
ATOM   1906  HD1 PHE A 113       5.393  -0.203   4.533  1.00  0.970          H  
ATOM   1907  HD2 PHE A 113       3.310  -2.703   7.264  1.00  0.970          H  
ATOM   1908  HE1 PHE A 113       7.230  -1.749   4.475  1.00  0.970          H  
ATOM   1909  HE2 PHE A 113       5.177  -4.313   7.203  1.00  0.970          H  
ATOM   1910  HZ  PHE A 113       7.159  -3.831   5.802  1.00  0.970          H  
ATOM   1911  N   GLY A 114       1.041  -2.436   5.697  1.00  0.580          N  
ATOM   1912  CA  GLY A 114       0.733  -3.832   5.838  1.00  0.610          C  
ATOM   1913  C   GLY A 114      -0.064  -4.353   4.668  1.00  0.590          C  
ATOM   1914  O   GLY A 114       0.321  -5.352   4.033  1.00  0.620          O  
ATOM   1915  H   GLY A 114       0.700  -1.769   6.394  1.00  0.700          H  
ATOM   1916 1HA  GLY A 114       1.658  -4.397   5.934  1.00  0.730          H  
ATOM   1917 2HA  GLY A 114       0.171  -3.978   6.761  1.00  0.730          H  
ATOM   1918  N   ALA A 115      -1.204  -3.701   4.399  1.00  0.570          N  
ATOM   1919  CA  ALA A 115      -2.087  -4.161   3.350  1.00  0.580          C  
ATOM   1920  C   ALA A 115      -1.435  -4.160   1.982  1.00  0.580          C  
ATOM   1921  O   ALA A 115      -1.653  -5.100   1.234  1.00  0.620          O  
ATOM   1922  CB  ALA A 115      -3.335  -3.301   3.320  1.00  0.810          C  
ATOM   1923  H   ALA A 115      -1.463  -2.876   4.947  1.00  0.680          H  
ATOM   1924  HA  ALA A 115      -2.368  -5.179   3.580  1.00  0.700          H  
ATOM   1925 1HB  ALA A 115      -4.027  -3.659   2.552  1.00  0.970          H  
ATOM   1926 2HB  ALA A 115      -3.822  -3.338   4.296  1.00  0.970          H  
ATOM   1927 3HB  ALA A 115      -3.044  -2.285   3.110  1.00  0.970          H  
ATOM   1928  N   LEU A 116      -0.638  -3.155   1.628  1.00  0.570          N  
ATOM   1929  CA  LEU A 116      -0.016  -3.169   0.306  1.00  0.600          C  
ATOM   1930  C   LEU A 116       1.082  -4.193   0.124  1.00  0.630          C  
ATOM   1931  O   LEU A 116       1.126  -4.873  -0.907  1.00  0.670          O  
ATOM   1932  CB  LEU A 116       0.453  -1.766  -0.041  1.00  0.830          C  
ATOM   1933  CG  LEU A 116      -0.697  -0.805  -0.376  1.00  0.830          C  
ATOM   1934  CD1 LEU A 116      -0.235   0.563  -0.362  1.00  0.830          C  
ATOM   1935  CD2 LEU A 116      -1.245  -1.139  -1.766  1.00  0.830          C  
ATOM   1936  H   LEU A 116      -0.480  -2.358   2.255  1.00  0.680          H  
ATOM   1937  HA  LEU A 116      -0.787  -3.439  -0.391  1.00  0.720          H  
ATOM   1938 1HB  LEU A 116       0.995  -1.365   0.819  1.00  0.990          H  
ATOM   1939 2HB  LEU A 116       1.148  -1.816  -0.888  1.00  0.990          H  
ATOM   1940  HG  LEU A 116      -1.433  -0.891   0.338  1.00  0.990          H  
ATOM   1941 1HD1 LEU A 116      -1.057   1.236  -0.596  1.00  0.990          H  
ATOM   1942 2HD1 LEU A 116       0.098   0.750   0.622  1.00  0.990          H  
ATOM   1943 3HD1 LEU A 116       0.564   0.688  -1.068  1.00  0.990          H  
ATOM   1944 1HD2 LEU A 116      -2.037  -0.447  -2.020  1.00  0.990          H  
ATOM   1945 2HD2 LEU A 116      -0.441  -1.052  -2.485  1.00  0.990          H  
ATOM   1946 3HD2 LEU A 116      -1.638  -2.137  -1.805  1.00  0.990          H  
ATOM   1947  N   VAL A 117       1.933  -4.385   1.124  1.00  0.650          N  
ATOM   1948  CA  VAL A 117       2.982  -5.378   0.964  1.00  0.710          C  
ATOM   1949  C   VAL A 117       2.294  -6.740   0.809  1.00  0.720          C  
ATOM   1950  O   VAL A 117       2.711  -7.587   0.008  1.00  0.770          O  
ATOM   1951  CB  VAL A 117       3.987  -5.329   2.130  1.00  0.970          C  
ATOM   1952  CG1 VAL A 117       4.946  -6.483   2.027  1.00  0.970          C  
ATOM   1953  CG2 VAL A 117       4.758  -4.007   2.064  1.00  0.970          C  
ATOM   1954  H   VAL A 117       1.878  -3.812   1.975  1.00  0.780          H  
ATOM   1955  HA  VAL A 117       3.533  -5.156   0.047  1.00  0.850          H  
ATOM   1956  HB  VAL A 117       3.452  -5.399   3.082  1.00  1.160          H  
ATOM   1957 1HG1 VAL A 117       5.661  -6.437   2.843  1.00  1.160          H  
ATOM   1958 2HG1 VAL A 117       4.403  -7.407   2.072  1.00  1.160          H  
ATOM   1959 3HG1 VAL A 117       5.465  -6.417   1.086  1.00  1.160          H  
ATOM   1960 1HG2 VAL A 117       5.472  -3.955   2.882  1.00  1.160          H  
ATOM   1961 2HG2 VAL A 117       5.285  -3.946   1.106  1.00  1.160          H  
ATOM   1962 3HG2 VAL A 117       4.060  -3.171   2.141  1.00  1.160          H  
ATOM   1963  N   THR A 118       1.247  -6.955   1.617  1.00  0.700          N  
ATOM   1964  CA  THR A 118       0.443  -8.164   1.589  1.00  0.760          C  
ATOM   1965  C   THR A 118      -0.303  -8.354   0.242  1.00  0.740          C  
ATOM   1966  O   THR A 118      -0.172  -9.397  -0.389  1.00  0.850          O  
ATOM   1967  CB  THR A 118      -0.569  -8.118   2.761  1.00  1.040          C  
ATOM   1968  OG1 THR A 118       0.138  -8.065   4.006  1.00  1.040          O  
ATOM   1969  CG2 THR A 118      -1.432  -9.311   2.769  1.00  1.040          C  
ATOM   1970  H   THR A 118       0.991  -6.235   2.294  1.00  0.840          H  
ATOM   1971  HA  THR A 118       1.109  -9.013   1.731  1.00  0.910          H  
ATOM   1972  HB  THR A 118      -1.188  -7.231   2.672  1.00  1.250          H  
ATOM   1973  HG1 THR A 118       0.515  -7.152   4.110  1.00  1.250          H  
ATOM   1974 1HG2 THR A 118      -2.115  -9.236   3.611  1.00  1.250          H  
ATOM   1975 2HG2 THR A 118      -2.003  -9.361   1.855  1.00  1.250          H  
ATOM   1976 3HG2 THR A 118      -0.822 -10.201   2.867  1.00  1.250          H  
ATOM   1977  N   LEU A 119      -1.004  -7.320  -0.251  1.00  0.690          N  
ATOM   1978  CA  LEU A 119      -1.772  -7.364  -1.509  1.00  0.730          C  
ATOM   1979  C   LEU A 119      -0.971  -7.661  -2.741  1.00  0.810          C  
ATOM   1980  O   LEU A 119      -1.429  -8.371  -3.634  1.00  1.000          O  
ATOM   1981  CB  LEU A 119      -2.480  -6.037  -1.729  1.00  1.010          C  
ATOM   1982  CG  LEU A 119      -3.696  -5.780  -0.904  1.00  1.010          C  
ATOM   1983  CD1 LEU A 119      -4.037  -4.309  -0.971  1.00  1.010          C  
ATOM   1984  CD2 LEU A 119      -4.833  -6.600  -1.527  1.00  1.010          C  
ATOM   1985  H   LEU A 119      -1.055  -6.472   0.298  1.00  0.830          H  
ATOM   1986  HA  LEU A 119      -2.513  -8.132  -1.396  1.00  0.880          H  
ATOM   1987 1HB  LEU A 119      -1.771  -5.249  -1.514  1.00  1.210          H  
ATOM   1988 2HB  LEU A 119      -2.758  -5.962  -2.781  1.00  1.210          H  
ATOM   1989  HG  LEU A 119      -3.549  -6.066   0.127  1.00  1.210          H  
ATOM   1990 1HD1 LEU A 119      -4.941  -4.109  -0.408  1.00  1.210          H  
ATOM   1991 2HD1 LEU A 119      -3.220  -3.731  -0.546  1.00  1.210          H  
ATOM   1992 3HD1 LEU A 119      -4.179  -4.021  -1.986  1.00  1.210          H  
ATOM   1993 1HD2 LEU A 119      -5.755  -6.418  -1.043  1.00  1.210          H  
ATOM   1994 2HD2 LEU A 119      -4.928  -6.302  -2.535  1.00  1.210          H  
ATOM   1995 3HD2 LEU A 119      -4.622  -7.658  -1.492  1.00  1.210          H  
ATOM   1996  N   PHE A 120       0.234  -7.140  -2.775  1.00  0.790          N  
ATOM   1997  CA  PHE A 120       1.146  -7.323  -3.880  1.00  0.940          C  
ATOM   1998  C   PHE A 120       2.116  -8.457  -3.544  1.00  0.920          C  
ATOM   1999  O   PHE A 120       3.210  -8.568  -4.105  1.00  0.990          O  
ATOM   2000  CB  PHE A 120       1.850  -5.989  -4.142  1.00  1.260          C  
ATOM   2001  CG  PHE A 120       0.912  -4.896  -4.749  1.00  1.260          C  
ATOM   2002  CD1 PHE A 120       0.039  -4.124  -3.987  1.00  1.260          C  
ATOM   2003  CD2 PHE A 120       0.950  -4.638  -6.086  1.00  1.260          C  
ATOM   2004  CE1 PHE A 120      -0.764  -3.165  -4.595  1.00  1.260          C  
ATOM   2005  CE2 PHE A 120       0.156  -3.676  -6.679  1.00  1.260          C  
ATOM   2006  CZ  PHE A 120      -0.692  -2.953  -5.932  1.00  1.260          C  
ATOM   2007  H   PHE A 120       0.529  -6.528  -2.006  1.00  0.950          H  
ATOM   2008  HA  PHE A 120       0.578  -7.598  -4.759  1.00  1.130          H  
ATOM   2009 1HB  PHE A 120       2.250  -5.617  -3.198  1.00  1.510          H  
ATOM   2010 2HB  PHE A 120       2.690  -6.143  -4.823  1.00  1.510          H  
ATOM   2011  HD1 PHE A 120      -0.022  -4.280  -2.918  1.00  1.510          H  
ATOM   2012  HD2 PHE A 120       1.627  -5.205  -6.678  1.00  1.510          H  
ATOM   2013  HE1 PHE A 120      -1.454  -2.580  -4.017  1.00  1.510          H  
ATOM   2014  HE2 PHE A 120       0.211  -3.500  -7.750  1.00  1.510          H  
ATOM   2015  HZ  PHE A 120      -1.308  -2.207  -6.396  1.00  1.510          H  
ATOM   2016  N   GLY A 121       1.757  -9.253  -2.535  1.00  0.940          N  
ATOM   2017  CA  GLY A 121       2.590 -10.323  -2.068  1.00  0.960          C  
ATOM   2018  C   GLY A 121       2.406 -11.665  -2.750  1.00  0.930          C  
ATOM   2019  O   GLY A 121       1.298 -12.105  -3.067  1.00  1.080          O  
ATOM   2020  H   GLY A 121       0.873  -9.127  -2.047  1.00  1.130          H  
ATOM   2021 1HA  GLY A 121       3.622 -10.012  -2.181  1.00  1.150          H  
ATOM   2022 2HA  GLY A 121       2.410 -10.439  -1.001  1.00  1.150          H  
ATOM   2023  N   GLU A 122       3.518 -12.384  -2.816  1.00  0.970          N  
ATOM   2024  CA  GLU A 122       3.620 -13.713  -3.419  1.00  1.030          C  
ATOM   2025  C   GLU A 122       2.804 -14.732  -2.631  1.00  1.060          C  
ATOM   2026  O   GLU A 122       2.215 -15.685  -3.162  1.00  1.160          O  
ATOM   2027  CB  GLU A 122       5.096 -14.147  -3.445  1.00  1.420          C  
ATOM   2028  CG  GLU A 122       5.385 -15.455  -4.184  1.00  1.420          C  
ATOM   2029  CD  GLU A 122       5.117 -15.342  -5.657  1.00  1.420          C  
ATOM   2030  OE1 GLU A 122       5.295 -14.256  -6.182  1.00  1.420          O  
ATOM   2031  OE2 GLU A 122       4.732 -16.339  -6.278  1.00  1.420          O  
ATOM   2032  H   GLU A 122       4.347 -11.940  -2.424  1.00  1.160          H  
ATOM   2033  HA  GLU A 122       3.248 -13.653  -4.430  1.00  1.240          H  
ATOM   2034 1HB  GLU A 122       5.694 -13.361  -3.906  1.00  1.700          H  
ATOM   2035 2HB  GLU A 122       5.454 -14.263  -2.419  1.00  1.700          H  
ATOM   2036 1HG  GLU A 122       6.431 -15.720  -4.035  1.00  1.700          H  
ATOM   2037 2HG  GLU A 122       4.775 -16.255  -3.764  1.00  1.700          H  
ATOM   2038  N   LEU A 123       2.821 -14.493  -1.330  1.00  1.080          N  
ATOM   2039  CA  LEU A 123       2.250 -15.265  -0.246  1.00  1.150          C  
ATOM   2040  C   LEU A 123       0.714 -15.431  -0.212  1.00  1.100          C  
ATOM   2041  O   LEU A 123       0.229 -16.439   0.319  1.00  1.240          O  
ATOM   2042  CB  LEU A 123       2.725 -14.598   1.059  1.00  1.580          C  
ATOM   2043  CG  LEU A 123       2.601 -15.367   2.410  1.00  1.580          C  
ATOM   2044  CD1 LEU A 123       3.477 -16.607   2.387  1.00  1.580          C  
ATOM   2045  CD2 LEU A 123       2.993 -14.427   3.598  1.00  1.580          C  
ATOM   2046  H   LEU A 123       3.342 -13.673  -1.055  1.00  1.300          H  
ATOM   2047  HA  LEU A 123       2.680 -16.259  -0.321  1.00  1.380          H  
ATOM   2048 1HB  LEU A 123       3.769 -14.399   0.920  1.00  1.900          H  
ATOM   2049 2HB  LEU A 123       2.198 -13.647   1.168  1.00  1.900          H  
ATOM   2050  HG  LEU A 123       1.580 -15.699   2.537  1.00  1.900          H  
ATOM   2051 1HD1 LEU A 123       3.373 -17.143   3.335  1.00  1.900          H  
ATOM   2052 2HD1 LEU A 123       3.184 -17.271   1.582  1.00  1.900          H  
ATOM   2053 3HD1 LEU A 123       4.509 -16.313   2.256  1.00  1.900          H  
ATOM   2054 1HD2 LEU A 123       2.874 -14.980   4.524  1.00  1.900          H  
ATOM   2055 2HD2 LEU A 123       4.018 -14.099   3.506  1.00  1.900          H  
ATOM   2056 3HD2 LEU A 123       2.328 -13.562   3.605  1.00  1.900          H  
ATOM   2057  N   ILE A 124      -0.085 -14.509  -0.778  1.00  0.970          N  
ATOM   2058  CA  ILE A 124      -1.537 -14.645  -0.535  1.00  1.050          C  
ATOM   2059  C   ILE A 124      -2.374 -15.203  -1.675  1.00  1.280          C  
ATOM   2060  O   ILE A 124      -3.235 -14.446  -2.111  1.00  1.620          O  
ATOM   2061  CB  ILE A 124      -2.140 -13.291  -0.088  1.00  1.440          C  
ATOM   2062  CG1 ILE A 124      -1.923 -12.163  -1.165  1.00  1.440          C  
ATOM   2063  CG2 ILE A 124      -1.512 -12.910   1.216  1.00  1.440          C  
ATOM   2064  CD1 ILE A 124      -2.776 -10.948  -0.939  1.00  1.440          C  
ATOM   2065  H   ILE A 124       0.291 -13.712  -1.309  1.00  1.160          H  
ATOM   2066  HA  ILE A 124      -1.664 -15.320   0.309  1.00  1.260          H  
ATOM   2067  HB  ILE A 124      -3.215 -13.395   0.059  1.00  1.730          H  
ATOM   2068 1HG1 ILE A 124      -0.883 -11.840  -1.134  1.00  1.730          H  
ATOM   2069 2HG1 ILE A 124      -2.125 -12.510  -2.157  1.00  1.730          H  
ATOM   2070 1HG2 ILE A 124      -1.915 -11.998   1.553  1.00  1.730          H  
ATOM   2071 2HG2 ILE A 124      -1.725 -13.688   1.929  1.00  1.730          H  
ATOM   2072 3HG2 ILE A 124      -0.436 -12.802   1.099  1.00  1.730          H  
ATOM   2073 1HD1 ILE A 124      -2.539 -10.254  -1.726  1.00  1.730          H  
ATOM   2074 2HD1 ILE A 124      -3.829 -11.225  -0.995  1.00  1.730          H  
ATOM   2075 3HD1 ILE A 124      -2.576 -10.505   0.009  1.00  1.730          H  
ATOM   2076  N   PHE A 125      -1.625 -15.901  -2.501  1.00  1.760          N  
ATOM   2077  CA  PHE A 125      -2.304 -16.957  -3.200  1.00  2.180          C  
ATOM   2078  C   PHE A 125      -2.076 -18.347  -2.581  1.00  2.070          C  
ATOM   2079  O   PHE A 125      -2.493 -19.352  -3.153  1.00  2.660          O  
ATOM   2080  CB  PHE A 125      -1.936 -16.904  -4.676  1.00  2.880          C  
ATOM   2081  CG  PHE A 125      -2.468 -15.635  -5.361  1.00  2.880          C  
ATOM   2082  CD1 PHE A 125      -1.708 -14.494  -5.437  1.00  2.880          C  
ATOM   2083  CD2 PHE A 125      -3.733 -15.595  -5.931  1.00  2.880          C  
ATOM   2084  CE1 PHE A 125      -2.181 -13.370  -6.051  1.00  2.880          C  
ATOM   2085  CE2 PHE A 125      -4.208 -14.467  -6.547  1.00  2.880          C  
ATOM   2086  CZ  PHE A 125      -3.423 -13.349  -6.610  1.00  2.880          C  
ATOM   2087  H   PHE A 125      -1.097 -15.323  -3.134  1.00  2.110          H  
ATOM   2088  HA  PHE A 125      -3.361 -16.736  -3.138  1.00  2.620          H  
ATOM   2089 1HB  PHE A 125      -0.859 -16.941  -4.790  1.00  3.460          H  
ATOM   2090 2HB  PHE A 125      -2.359 -17.761  -5.172  1.00  3.460          H  
ATOM   2091  HD1 PHE A 125      -0.721 -14.475  -4.999  1.00  3.460          H  
ATOM   2092  HD2 PHE A 125      -4.352 -16.476  -5.894  1.00  3.460          H  
ATOM   2093  HE1 PHE A 125      -1.553 -12.493  -6.089  1.00  3.460          H  
ATOM   2094  HE2 PHE A 125      -5.202 -14.467  -6.983  1.00  3.460          H  
ATOM   2095  HZ  PHE A 125      -3.779 -12.443  -7.101  1.00  3.460          H  
ATOM   2096  N   THR A 126      -1.505 -18.418  -1.362  1.00  2.060          N  
ATOM   2097  CA  THR A 126      -1.323 -19.712  -0.705  1.00  2.570          C  
ATOM   2098  C   THR A 126      -2.626 -20.524  -0.579  1.00  2.750          C  
ATOM   2099  O   THR A 126      -2.592 -21.732  -0.814  1.00  3.100          O  
ATOM   2100  CB  THR A 126      -0.651 -19.588   0.702  1.00  3.390          C  
ATOM   2101  OG1 THR A 126       0.674 -19.073   0.570  1.00  3.390          O  
ATOM   2102  CG2 THR A 126      -0.603 -20.945   1.398  1.00  3.390          C  
ATOM   2103  H   THR A 126      -1.131 -17.582  -0.903  1.00  2.470          H  
ATOM   2104  HA  THR A 126      -0.641 -20.298  -1.322  1.00  3.080          H  
ATOM   2105  HB  THR A 126      -1.200 -18.907   1.322  1.00  4.070          H  
ATOM   2106  HG1 THR A 126       0.622 -18.111   0.406  1.00  4.070          H  
ATOM   2107 1HG2 THR A 126      -0.125 -20.826   2.369  1.00  4.070          H  
ATOM   2108 2HG2 THR A 126      -1.606 -21.337   1.546  1.00  4.070          H  
ATOM   2109 3HG2 THR A 126      -0.028 -21.644   0.792  1.00  4.070          H  
ATOM   2110  N   PRO A 127      -3.785 -19.948  -0.172  1.00  2.910          N  
ATOM   2111  CA  PRO A 127      -5.048 -20.650  -0.039  1.00  3.280          C  
ATOM   2112  C   PRO A 127      -5.870 -20.710  -1.329  1.00  3.340          C  
ATOM   2113  O   PRO A 127      -7.081 -20.959  -1.266  1.00  3.470          O  
ATOM   2114  CB  PRO A 127      -5.767 -19.799   0.999  1.00  4.920          C  
ATOM   2115  CG  PRO A 127      -5.323 -18.410   0.676  1.00  4.920          C  
ATOM   2116  CD  PRO A 127      -3.883 -18.520   0.281  1.00  4.920          C  
ATOM   2117  HA  PRO A 127      -4.857 -21.663   0.345  1.00  3.940          H  
ATOM   2118 1HB  PRO A 127      -6.859 -19.927   0.916  1.00  5.900          H  
ATOM   2119 2HB  PRO A 127      -5.482 -20.114   2.016  1.00  5.900          H  
ATOM   2120 1HG  PRO A 127      -5.908 -18.025  -0.161  1.00  5.900          H  
ATOM   2121 2HG  PRO A 127      -5.524 -17.759   1.502  1.00  5.900          H  
ATOM   2122 1HD  PRO A 127      -3.765 -17.806  -0.517  1.00  5.900          H  
ATOM   2123 2HD  PRO A 127      -3.262 -18.305   1.142  1.00  5.900          H  
ATOM   2124  N   VAL A 128      -5.278 -20.363  -2.475  1.00  3.590          N  
ATOM   2125  CA  VAL A 128      -6.055 -20.276  -3.692  1.00  3.960          C  
ATOM   2126  C   VAL A 128      -5.943 -21.556  -4.516  1.00  4.140          C  
ATOM   2127  O   VAL A 128      -4.859 -21.956  -4.937  1.00  4.570          O  
ATOM   2128  CB  VAL A 128      -5.590 -19.037  -4.466  1.00  5.400          C  
ATOM   2129  CG1 VAL A 128      -6.320 -18.890  -5.724  1.00  5.400          C  
ATOM   2130  CG2 VAL A 128      -5.822 -17.818  -3.603  1.00  5.400          C  
ATOM   2131  H   VAL A 128      -4.276 -20.155  -2.549  1.00  4.310          H  
ATOM   2132  HA  VAL A 128      -7.095 -20.137  -3.422  1.00  4.750          H  
ATOM   2133  HB  VAL A 128      -4.535 -19.148  -4.699  1.00  6.480          H  
ATOM   2134 1HG1 VAL A 128      -5.971 -18.021  -6.262  1.00  6.480          H  
ATOM   2135 2HG1 VAL A 128      -6.184 -19.759  -6.331  1.00  6.480          H  
ATOM   2136 3HG1 VAL A 128      -7.356 -18.767  -5.515  1.00  6.480          H  
ATOM   2137 1HG2 VAL A 128      -5.497 -16.930  -4.105  1.00  6.480          H  
ATOM   2138 2HG2 VAL A 128      -6.864 -17.731  -3.407  1.00  6.480          H  
ATOM   2139 3HG2 VAL A 128      -5.285 -17.920  -2.666  1.00  6.480          H  
ATOM   2140  N   ASN A 129      -7.081 -22.194  -4.758  1.00  4.080          N  
ATOM   2141  CA  ASN A 129      -7.130 -23.467  -5.462  1.00  4.450          C  
ATOM   2142  C   ASN A 129      -6.466 -23.438  -6.834  1.00  4.520          C  
ATOM   2143  O   ASN A 129      -6.985 -22.843  -7.780  1.00  4.510          O  
ATOM   2144  CB  ASN A 129      -8.585 -23.832  -5.713  1.00  6.080          C  
ATOM   2145  CG  ASN A 129      -9.415 -24.064  -4.496  1.00  6.080          C  
ATOM   2146  OD1 ASN A 129      -8.914 -24.349  -3.399  1.00  6.080          O  
ATOM   2147  ND2 ASN A 129     -10.712 -23.949  -4.681  1.00  6.080          N  
ATOM   2148  H   ASN A 129      -7.928 -21.817  -4.354  1.00  4.900          H  
ATOM   2149  HA  ASN A 129      -6.630 -24.228  -4.856  1.00  5.340          H  
ATOM   2150 1HB  ASN A 129      -9.051 -23.044  -6.276  1.00  7.300          H  
ATOM   2151 2HB  ASN A 129      -8.637 -24.695  -6.339  1.00  7.300          H  
ATOM   2152 1HD2 ASN A 129     -11.346 -24.088  -3.922  1.00  7.300          H  
ATOM   2153 2HD2 ASN A 129     -11.071 -23.722  -5.620  1.00  7.300          H  
ATOM   2154  N   GLU A 130      -5.395 -24.206  -6.997  1.00  5.060          N  
ATOM   2155  CA  GLU A 130      -4.695 -24.255  -8.276  1.00  5.640          C  
ATOM   2156  C   GLU A 130      -5.571 -24.884  -9.333  1.00  5.690          C  
ATOM   2157  O   GLU A 130      -5.577 -24.464 -10.489  1.00  6.230          O  
ATOM   2158  CB  GLU A 130      -3.364 -24.988  -8.154  1.00  7.660          C  
ATOM   2159  CG  GLU A 130      -2.325 -24.216  -7.359  1.00  7.660          C  
ATOM   2160  CD  GLU A 130      -1.028 -24.940  -7.222  1.00  7.660          C  
ATOM   2161  OE1 GLU A 130      -0.990 -26.107  -7.521  1.00  7.660          O  
ATOM   2162  OE2 GLU A 130      -0.068 -24.320  -6.833  1.00  7.660          O  
ATOM   2163  H   GLU A 130      -5.027 -24.706  -6.200  1.00  6.070          H  
ATOM   2164  HA  GLU A 130      -4.476 -23.241  -8.588  1.00  6.770          H  
ATOM   2165 1HB  GLU A 130      -3.522 -25.951  -7.669  1.00  9.200          H  
ATOM   2166 2HB  GLU A 130      -2.958 -25.179  -9.147  1.00  9.200          H  
ATOM   2167 1HG  GLU A 130      -2.144 -23.262  -7.856  1.00  9.200          H  
ATOM   2168 2HG  GLU A 130      -2.730 -24.002  -6.368  1.00  9.200          H  
ATOM   2169  N   GLN A 131      -6.363 -25.859  -8.912  1.00  5.490          N  
ATOM   2170  CA  GLN A 131      -7.247 -26.609  -9.787  1.00  5.890          C  
ATOM   2171  C   GLN A 131      -8.339 -25.767 -10.442  1.00  5.810          C  
ATOM   2172  O   GLN A 131      -9.001 -26.246 -11.360  1.00  6.430          O  
ATOM   2173  CB  GLN A 131      -7.868 -27.802  -9.040  1.00  8.090          C  
ATOM   2174  CG  GLN A 131      -8.827 -27.453  -7.901  1.00  8.090          C  
ATOM   2175  CD  GLN A 131      -8.107 -27.302  -6.576  1.00  8.090          C  
ATOM   2176  OE1 GLN A 131      -6.935 -26.886  -6.527  1.00  8.090          O  
ATOM   2177  NE2 GLN A 131      -8.797 -27.626  -5.495  1.00  8.090          N  
ATOM   2178  H   GLN A 131      -6.303 -26.132  -7.932  1.00  6.590          H  
ATOM   2179  HA  GLN A 131      -6.636 -27.021 -10.589  1.00  7.070          H  
ATOM   2180 1HB  GLN A 131      -8.418 -28.417  -9.751  1.00  9.700          H  
ATOM   2181 2HB  GLN A 131      -7.073 -28.421  -8.626  1.00  9.700          H  
ATOM   2182 1HG  GLN A 131      -9.349 -26.517  -8.115  1.00  9.700          H  
ATOM   2183 2HG  GLN A 131      -9.552 -28.258  -7.803  1.00  9.700          H  
ATOM   2184 1HE2 GLN A 131      -8.381 -27.549  -4.585  1.00  9.700          H  
ATOM   2185 2HE2 GLN A 131      -9.742 -27.949  -5.582  1.00  9.700          H  
ATOM   2186  N   ASP A 132      -8.561 -24.533  -9.975  1.00  5.350          N  
ATOM   2187  CA  ASP A 132      -9.585 -23.690 -10.577  1.00  5.610          C  
ATOM   2188  C   ASP A 132      -9.012 -22.790 -11.691  1.00  5.900          C  
ATOM   2189  O   ASP A 132      -9.750 -21.987 -12.273  1.00  6.260          O  
ATOM   2190  CB  ASP A 132     -10.284 -22.830  -9.518  1.00  7.750          C  
ATOM   2191  CG  ASP A 132     -11.242 -23.597  -8.464  1.00  7.750          C  
ATOM   2192  OD1 ASP A 132     -11.688 -24.686  -8.742  1.00  7.750          O  
ATOM   2193  OD2 ASP A 132     -11.543 -23.015  -7.397  1.00  7.750          O  
ATOM   2194  H   ASP A 132      -7.993 -24.149  -9.213  1.00  6.420          H  
ATOM   2195  HA  ASP A 132     -10.337 -24.338 -11.027  1.00  6.730          H  
ATOM   2196 1HB  ASP A 132      -9.479 -22.405  -8.962  1.00  9.300          H  
ATOM   2197 2HB  ASP A 132     -10.831 -22.014  -9.990  1.00  9.300          H  
ATOM   2198  N   ILE A 133      -7.729 -22.972 -12.037  1.00  6.080          N  
ATOM   2199  CA  ILE A 133      -7.050 -22.208 -13.090  1.00  6.640          C  
ATOM   2200  C   ILE A 133      -7.898 -22.256 -14.380  1.00  7.210          C  
ATOM   2201  O   ILE A 133      -8.384 -23.325 -14.742  1.00  7.710          O  
ATOM   2202  CB  ILE A 133      -5.632 -22.832 -13.310  1.00  9.070          C  
ATOM   2203  CG1 ILE A 133      -4.754 -21.971 -14.251  1.00  9.070          C  
ATOM   2204  CG2 ILE A 133      -5.758 -24.285 -13.832  1.00  9.070          C  
ATOM   2205  CD1 ILE A 133      -3.270 -22.329 -14.278  1.00  9.070          C  
ATOM   2206  H   ILE A 133      -7.171 -23.650 -11.509  1.00  7.300          H  
ATOM   2207  HA  ILE A 133      -6.942 -21.197 -12.733  1.00  7.970          H  
ATOM   2208  HB  ILE A 133      -5.126 -22.860 -12.346  1.00 10.890          H  
ATOM   2209 1HG1 ILE A 133      -5.135 -22.066 -15.261  1.00 10.890          H  
ATOM   2210 2HG1 ILE A 133      -4.819 -20.960 -13.946  1.00 10.890          H  
ATOM   2211 1HG2 ILE A 133      -4.781 -24.735 -13.923  1.00 10.890          H  
ATOM   2212 2HG2 ILE A 133      -6.350 -24.873 -13.127  1.00 10.890          H  
ATOM   2213 3HG2 ILE A 133      -6.237 -24.307 -14.800  1.00 10.890          H  
ATOM   2214 1HD1 ILE A 133      -2.750 -21.658 -14.963  1.00 10.890          H  
ATOM   2215 2HD1 ILE A 133      -2.845 -22.224 -13.281  1.00 10.890          H  
ATOM   2216 3HD1 ILE A 133      -3.131 -23.350 -14.615  1.00 10.890          H  
ATOM   2217  N   VAL A 134      -8.139 -21.115 -15.075  1.00  7.390          N  
ATOM   2218  CA  VAL A 134      -7.598 -19.758 -14.858  1.00  8.050          C  
ATOM   2219  C   VAL A 134      -8.563 -18.840 -14.125  1.00  7.860          C  
ATOM   2220  O   VAL A 134      -8.487 -17.622 -14.258  1.00  8.440          O  
ATOM   2221  CB  VAL A 134      -7.226 -19.077 -16.196  1.00 11.010          C  
ATOM   2222  CG1 VAL A 134      -6.124 -19.851 -16.887  1.00 11.010          C  
ATOM   2223  CG2 VAL A 134      -8.462 -18.952 -17.089  1.00 11.010          C  
ATOM   2224  H   VAL A 134      -8.768 -21.227 -15.853  1.00  8.870          H  
ATOM   2225  HA  VAL A 134      -6.688 -19.813 -14.286  1.00  9.660          H  
ATOM   2226  HB  VAL A 134      -6.842 -18.087 -15.992  1.00 13.210          H  
ATOM   2227 1HG1 VAL A 134      -5.855 -19.349 -17.816  1.00 13.210          H  
ATOM   2228 2HG1 VAL A 134      -5.255 -19.891 -16.240  1.00 13.210          H  
ATOM   2229 3HG1 VAL A 134      -6.465 -20.862 -17.107  1.00 13.210          H  
ATOM   2230 1HG2 VAL A 134      -8.179 -18.451 -18.013  1.00 13.210          H  
ATOM   2231 2HG2 VAL A 134      -8.858 -19.932 -17.324  1.00 13.210          H  
ATOM   2232 3HG2 VAL A 134      -9.234 -18.362 -16.589  1.00 13.210          H  
ATOM   2233  N   ASN A 135      -9.454 -19.422 -13.329  1.00  7.280          N  
ATOM   2234  CA  ASN A 135     -10.392 -18.664 -12.514  1.00  7.340          C  
ATOM   2235  C   ASN A 135      -9.852 -18.572 -11.094  1.00  7.330          C  
ATOM   2236  O   ASN A 135     -10.545 -18.166 -10.174  1.00  7.620          O  
ATOM   2237  CB  ASN A 135     -11.769 -19.284 -12.549  1.00 10.250          C  
ATOM   2238  CG  ASN A 135     -12.419 -19.166 -13.902  1.00 10.250          C  
ATOM   2239  OD1 ASN A 135     -12.303 -18.152 -14.604  1.00 10.250          O  
ATOM   2240  ND2 ASN A 135     -13.116 -20.203 -14.276  1.00 10.250          N  
ATOM   2241  H   ASN A 135      -9.486 -20.443 -13.253  1.00  8.740          H  
ATOM   2242  HA  ASN A 135     -10.461 -17.648 -12.904  1.00  8.810          H  
ATOM   2243 1HB  ASN A 135     -11.699 -20.338 -12.285  1.00 12.300          H  
ATOM   2244 2HB  ASN A 135     -12.405 -18.802 -11.805  1.00 12.300          H  
ATOM   2245 1HD2 ASN A 135     -13.584 -20.206 -15.159  1.00 12.300          H  
ATOM   2246 2HD2 ASN A 135     -13.174 -20.990 -13.665  1.00 12.300          H  
ATOM   2247  N   PHE A 136      -8.575 -18.901 -10.960  1.00  7.330          N  
ATOM   2248  CA  PHE A 136      -7.750 -18.908  -9.754  1.00  7.580          C  
ATOM   2249  C   PHE A 136      -7.892 -17.601  -8.972  1.00  7.810          C  
ATOM   2250  O   PHE A 136      -8.083 -17.558  -7.761  1.00  8.280          O  
ATOM   2251  CB  PHE A 136      -6.324 -19.075 -10.220  1.00 10.510          C  
ATOM   2252  CG  PHE A 136      -5.234 -19.138  -9.233  1.00 10.510          C  
ATOM   2253  CD1 PHE A 136      -4.933 -20.332  -8.626  1.00 10.510          C  
ATOM   2254  CD2 PHE A 136      -4.461 -18.026  -8.944  1.00 10.510          C  
ATOM   2255  CE1 PHE A 136      -3.886 -20.433  -7.746  1.00 10.510          C  
ATOM   2256  CE2 PHE A 136      -3.408 -18.130  -8.073  1.00 10.510          C  
ATOM   2257  CZ  PHE A 136      -3.122 -19.334  -7.474  1.00 10.510          C  
ATOM   2258  H   PHE A 136      -8.136 -19.222 -11.804  1.00  8.800          H  
ATOM   2259  HA  PHE A 136      -8.034 -19.757  -9.143  1.00  9.100          H  
ATOM   2260 1HB  PHE A 136      -6.261 -19.970 -10.826  1.00 12.610          H  
ATOM   2261 2HB  PHE A 136      -6.130 -18.247 -10.855  1.00 12.610          H  
ATOM   2262  HD1 PHE A 136      -5.542 -21.204  -8.857  1.00 12.610          H  
ATOM   2263  HD2 PHE A 136      -4.678 -17.075  -9.426  1.00 12.610          H  
ATOM   2264  HE1 PHE A 136      -3.662 -21.385  -7.260  1.00 12.610          H  
ATOM   2265  HE2 PHE A 136      -2.792 -17.266  -7.862  1.00 12.610          H  
ATOM   2266  HZ  PHE A 136      -2.287 -19.420  -6.783  1.00 12.610          H  
ATOM   2267  N   ILE A 137      -7.842 -16.494  -9.656  1.00  7.770          N  
ATOM   2268  CA  ILE A 137      -7.977 -15.253  -8.929  1.00  7.760          C  
ATOM   2269  C   ILE A 137      -9.353 -15.106  -8.223  1.00  7.840          C  
ATOM   2270  O   ILE A 137      -9.481 -14.325  -7.275  1.00  8.250          O  
ATOM   2271  CB  ILE A 137      -7.621 -14.089  -9.855  1.00 10.870          C  
ATOM   2272  CG1 ILE A 137      -8.550 -14.029 -11.059  1.00 10.870          C  
ATOM   2273  CG2 ILE A 137      -6.154 -14.234 -10.258  1.00 10.870          C  
ATOM   2274  CD1 ILE A 137      -8.422 -12.761 -11.892  1.00 10.870          C  
ATOM   2275  H   ILE A 137      -7.712 -16.517 -10.655  1.00  9.320          H  
ATOM   2276  HA  ILE A 137      -7.224 -15.254  -8.143  1.00  9.310          H  
ATOM   2277  HB  ILE A 137      -7.764 -13.189  -9.339  1.00 13.040          H  
ATOM   2278 1HG1 ILE A 137      -8.351 -14.876 -11.711  1.00 13.040          H  
ATOM   2279 2HG1 ILE A 137      -9.550 -14.097 -10.708  1.00 13.040          H  
ATOM   2280 1HG2 ILE A 137      -5.871 -13.412 -10.871  1.00 13.040          H  
ATOM   2281 2HG2 ILE A 137      -5.545 -14.234  -9.363  1.00 13.040          H  
ATOM   2282 3HG2 ILE A 137      -5.999 -15.162 -10.803  1.00 13.040          H  
ATOM   2283 1HD1 ILE A 137      -9.129 -12.806 -12.718  1.00 13.040          H  
ATOM   2284 2HD1 ILE A 137      -8.651 -11.896 -11.270  1.00 13.040          H  
ATOM   2285 3HD1 ILE A 137      -7.418 -12.657 -12.297  1.00 13.040          H  
ATOM   2286  N   PHE A 138     -10.358 -15.883  -8.665  1.00  7.700          N  
ATOM   2287  CA  PHE A 138     -11.698 -15.899  -8.102  1.00  8.090          C  
ATOM   2288  C   PHE A 138     -12.140 -17.312  -7.665  1.00  7.810          C  
ATOM   2289  O   PHE A 138     -13.311 -17.668  -7.823  1.00  8.390          O  
ATOM   2290  CB  PHE A 138     -12.726 -15.348  -9.100  1.00 11.170          C  
ATOM   2291  CG  PHE A 138     -12.470 -13.927  -9.553  1.00 11.170          C  
ATOM   2292  CD1 PHE A 138     -12.183 -13.655 -10.877  1.00 11.170          C  
ATOM   2293  CD2 PHE A 138     -12.490 -12.870  -8.658  1.00 11.170          C  
ATOM   2294  CE1 PHE A 138     -11.927 -12.364 -11.293  1.00 11.170          C  
ATOM   2295  CE2 PHE A 138     -12.233 -11.586  -9.069  1.00 11.170          C  
ATOM   2296  CZ  PHE A 138     -11.950 -11.332 -10.390  1.00 11.170          C  
ATOM   2297  H   PHE A 138     -10.177 -16.545  -9.413  1.00  9.240          H  
ATOM   2298  HA  PHE A 138     -11.692 -15.266  -7.228  1.00  9.710          H  
ATOM   2299 1HB  PHE A 138     -12.740 -15.991  -9.979  1.00 13.400          H  
ATOM   2300 2HB  PHE A 138     -13.718 -15.386  -8.653  1.00 13.400          H  
ATOM   2301  HD1 PHE A 138     -12.157 -14.474 -11.597  1.00 13.400          H  
ATOM   2302  HD2 PHE A 138     -12.710 -13.060  -7.613  1.00 13.400          H  
ATOM   2303  HE1 PHE A 138     -11.701 -12.166 -12.341  1.00 13.400          H  
ATOM   2304  HE2 PHE A 138     -12.252 -10.769  -8.347  1.00 13.400          H  
ATOM   2305  HZ  PHE A 138     -11.745 -10.314 -10.718  1.00 13.400          H  
ATOM   2306  N   VAL A 139     -11.233 -18.101  -7.083  1.00  7.160          N  
ATOM   2307  CA  VAL A 139     -11.555 -19.492  -6.674  1.00  7.150          C  
ATOM   2308  C   VAL A 139     -12.726 -19.744  -5.744  1.00  7.000          C  
ATOM   2309  O   VAL A 139     -13.140 -18.876  -4.952  1.00  7.610          O  
ATOM   2310  CB  VAL A 139     -10.387 -20.173  -5.959  1.00 10.010          C  
ATOM   2311  CG1 VAL A 139      -9.315 -20.280  -6.835  1.00 10.010          C  
ATOM   2312  CG2 VAL A 139     -10.003 -19.362  -4.726  1.00 10.010          C  
ATOM   2313  H   VAL A 139     -10.275 -17.744  -7.026  1.00  8.590          H  
ATOM   2314  HA  VAL A 139     -11.747 -20.048  -7.596  1.00  8.580          H  
ATOM   2315  HB  VAL A 139     -10.679 -21.177  -5.672  1.00 12.020          H  
ATOM   2316 1HG1 VAL A 139      -8.479 -20.759  -6.397  1.00 12.020          H  
ATOM   2317 2HG1 VAL A 139      -9.632 -20.812  -7.669  1.00 12.020          H  
ATOM   2318 3HG1 VAL A 139      -9.074 -19.369  -7.100  1.00 12.020          H  
ATOM   2319 1HG2 VAL A 139      -9.191 -19.851  -4.222  1.00 12.020          H  
ATOM   2320 2HG2 VAL A 139      -9.702 -18.359  -5.023  1.00 12.020          H  
ATOM   2321 3HG2 VAL A 139     -10.838 -19.286  -4.066  1.00 12.020          H  
ATOM   2322  N   GLY A 140     -13.152 -21.030  -5.778  1.00  6.450          N  
ATOM   2323  CA  GLY A 140     -14.263 -21.623  -5.020  1.00  6.460          C  
ATOM   2324  C   GLY A 140     -14.126 -21.538  -3.500  1.00  5.990          C  
ATOM   2325  O   GLY A 140     -15.093 -21.765  -2.774  1.00  6.310          O  
ATOM   2326  H   GLY A 140     -12.669 -21.663  -6.446  1.00  7.740          H  
ATOM   2327 1HA  GLY A 140     -15.190 -21.138  -5.325  1.00  7.750          H  
ATOM   2328 2HA  GLY A 140     -14.356 -22.670  -5.310  1.00  7.750          H  
ATOM   2329  N   THR A 141     -12.929 -21.204  -3.034  1.00  5.610          N  
ATOM   2330  CA  THR A 141     -12.618 -21.021  -1.624  1.00  5.290          C  
ATOM   2331  C   THR A 141     -13.506 -19.914  -1.050  1.00  4.580          C  
ATOM   2332  O   THR A 141     -13.869 -19.938   0.131  1.00  4.930          O  
ATOM   2333  CB  THR A 141     -11.119 -20.701  -1.396  1.00  7.530          C  
ATOM   2334  OG1 THR A 141     -10.295 -21.809  -1.811  1.00  7.530          O  
ATOM   2335  CG2 THR A 141     -10.853 -20.421   0.030  1.00  7.530          C  
ATOM   2336  H   THR A 141     -12.202 -21.054  -3.719  1.00  6.730          H  
ATOM   2337  HA  THR A 141     -12.847 -21.945  -1.095  1.00  6.350          H  
ATOM   2338  HB  THR A 141     -10.857 -19.841  -1.961  1.00  9.040          H  
ATOM   2339  HG1 THR A 141      -9.359 -21.526  -1.828  1.00  9.040          H  
ATOM   2340 1HG2 THR A 141      -9.801 -20.202   0.179  1.00  9.040          H  
ATOM   2341 2HG2 THR A 141     -11.432 -19.575   0.342  1.00  9.040          H  
ATOM   2342 3HG2 THR A 141     -11.126 -21.293   0.612  1.00  9.040          H  
ATOM   2343  N   GLY A 142     -13.755 -18.861  -1.834  1.00  4.000          N  
ATOM   2344  CA  GLY A 142     -14.604 -17.765  -1.389  1.00  3.890          C  
ATOM   2345  C   GLY A 142     -13.902 -16.727  -0.533  1.00  3.660          C  
ATOM   2346  O   GLY A 142     -13.720 -15.583  -0.967  1.00  3.930          O  
ATOM   2347  H   GLY A 142     -13.420 -18.847  -2.805  1.00  4.800          H  
ATOM   2348 1HA  GLY A 142     -15.032 -17.276  -2.265  1.00  4.670          H  
ATOM   2349 2HA  GLY A 142     -15.444 -18.180  -0.831  1.00  4.670          H  
ATOM   2350  N   ASN A 143     -13.403 -17.132   0.638  1.00  3.570          N  
ATOM   2351  CA  ASN A 143     -12.771 -16.153   1.536  1.00  3.750          C  
ATOM   2352  C   ASN A 143     -11.592 -15.440   0.893  1.00  3.590          C  
ATOM   2353  O   ASN A 143     -11.200 -14.365   1.335  1.00  3.690          O  
ATOM   2354  CB  ASN A 143     -12.360 -16.700   2.901  1.00  5.180          C  
ATOM   2355  CG  ASN A 143     -11.328 -17.784   2.913  1.00  5.180          C  
ATOM   2356  OD1 ASN A 143     -11.632 -18.955   2.674  1.00  5.180          O  
ATOM   2357  ND2 ASN A 143     -10.103 -17.407   3.195  1.00  5.180          N  
ATOM   2358  H   ASN A 143     -13.564 -18.115   0.895  1.00  4.280          H  
ATOM   2359  HA  ASN A 143     -13.520 -15.395   1.750  1.00  4.500          H  
ATOM   2360 1HB  ASN A 143     -11.973 -15.875   3.491  1.00  6.210          H  
ATOM   2361 2HB  ASN A 143     -13.224 -17.048   3.416  1.00  6.210          H  
ATOM   2362 1HD2 ASN A 143      -9.346 -18.062   3.221  1.00  6.210          H  
ATOM   2363 2HD2 ASN A 143      -9.909 -16.444   3.381  1.00  6.210          H  
ATOM   2364  N   ASN A 144     -10.999 -16.035  -0.121  1.00  3.650          N  
ATOM   2365  CA  ASN A 144      -9.867 -15.422  -0.771  1.00  3.800          C  
ATOM   2366  C   ASN A 144     -10.273 -14.153  -1.520  1.00  3.250          C  
ATOM   2367  O   ASN A 144      -9.506 -13.186  -1.574  1.00  3.540          O  
ATOM   2368  CB  ASN A 144      -9.263 -16.416  -1.711  1.00  5.260          C  
ATOM   2369  CG  ASN A 144      -8.641 -17.502  -0.967  1.00  5.260          C  
ATOM   2370  OD1 ASN A 144      -8.276 -17.367   0.205  1.00  5.260          O  
ATOM   2371  ND2 ASN A 144      -8.520 -18.591  -1.620  1.00  5.260          N  
ATOM   2372  H   ASN A 144     -11.357 -16.924  -0.438  1.00  4.380          H  
ATOM   2373  HA  ASN A 144      -9.138 -15.137  -0.013  1.00  4.560          H  
ATOM   2374 1HB  ASN A 144     -10.035 -16.825  -2.368  1.00  6.310          H  
ATOM   2375 2HB  ASN A 144      -8.514 -15.931  -2.336  1.00  6.310          H  
ATOM   2376 1HD2 ASN A 144      -8.098 -19.416  -1.208  1.00  6.310          H  
ATOM   2377 2HD2 ASN A 144      -8.838 -18.636  -2.562  1.00  6.310          H  
ATOM   2378  N   GLN A 145     -11.501 -14.138  -2.060  1.00  2.600          N  
ATOM   2379  CA  GLN A 145     -11.982 -13.003  -2.825  1.00  2.230          C  
ATOM   2380  C   GLN A 145     -12.418 -11.942  -1.849  1.00  1.750          C  
ATOM   2381  O   GLN A 145     -12.243 -10.740  -2.083  1.00  1.740          O  
ATOM   2382  CB  GLN A 145     -13.175 -13.409  -3.690  1.00  3.270          C  
ATOM   2383  CG  GLN A 145     -12.846 -14.393  -4.780  1.00  3.270          C  
ATOM   2384  CD  GLN A 145     -14.068 -14.756  -5.613  1.00  3.270          C  
ATOM   2385  OE1 GLN A 145     -14.716 -13.860  -6.158  1.00  3.270          O  
ATOM   2386  NE2 GLN A 145     -14.388 -16.039  -5.715  1.00  3.270          N  
ATOM   2387  H   GLN A 145     -12.130 -14.931  -1.933  1.00  3.120          H  
ATOM   2388  HA  GLN A 145     -11.177 -12.612  -3.445  1.00  2.680          H  
ATOM   2389 1HB  GLN A 145     -13.941 -13.860  -3.056  1.00  3.920          H  
ATOM   2390 2HB  GLN A 145     -13.610 -12.524  -4.149  1.00  3.920          H  
ATOM   2391 1HG  GLN A 145     -12.097 -13.940  -5.423  1.00  3.920          H  
ATOM   2392 2HG  GLN A 145     -12.451 -15.307  -4.336  1.00  3.920          H  
ATOM   2393 1HE2 GLN A 145     -15.174 -16.326  -6.265  1.00  3.920          H  
ATOM   2394 2HE2 GLN A 145     -13.830 -16.756  -5.263  1.00  3.920          H  
ATOM   2395  N   ILE A 146     -12.972 -12.417  -0.740  1.00  1.480          N  
ATOM   2396  CA  ILE A 146     -13.486 -11.558   0.298  1.00  1.120          C  
ATOM   2397  C   ILE A 146     -12.331 -10.791   0.942  1.00  1.030          C  
ATOM   2398  O   ILE A 146     -12.431  -9.574   1.130  1.00  1.080          O  
ATOM   2399  CB  ILE A 146     -14.248 -12.396   1.338  1.00  1.710          C  
ATOM   2400  CG1 ILE A 146     -15.516 -13.126   0.724  1.00  1.710          C  
ATOM   2401  CG2 ILE A 146     -14.631 -11.574   2.448  1.00  1.710          C  
ATOM   2402  CD1 ILE A 146     -16.595 -12.258   0.136  1.00  1.710          C  
ATOM   2403  H   ILE A 146     -13.070 -13.432  -0.661  1.00  1.780          H  
ATOM   2404  HA  ILE A 146     -14.157 -10.832  -0.147  1.00  1.340          H  
ATOM   2405  HB  ILE A 146     -13.593 -13.159   1.712  1.00  2.050          H  
ATOM   2406 1HG1 ILE A 146     -15.177 -13.796  -0.056  1.00  2.050          H  
ATOM   2407 2HG1 ILE A 146     -15.970 -13.716   1.514  1.00  2.050          H  
ATOM   2408 1HG2 ILE A 146     -15.120 -12.177   3.153  1.00  2.050          H  
ATOM   2409 2HG2 ILE A 146     -13.759 -11.153   2.881  1.00  2.050          H  
ATOM   2410 3HG2 ILE A 146     -15.283 -10.792   2.143  1.00  2.050          H  
ATOM   2411 1HD1 ILE A 146     -17.398 -12.894  -0.236  1.00  2.050          H  
ATOM   2412 2HD1 ILE A 146     -16.991 -11.600   0.890  1.00  2.050          H  
ATOM   2413 3HD1 ILE A 146     -16.197 -11.674  -0.688  1.00  2.050          H  
ATOM   2414  N   TYR A 147     -11.230 -11.486   1.255  1.00  1.110          N  
ATOM   2415  CA  TYR A 147     -10.076 -10.827   1.833  1.00  1.050          C  
ATOM   2416  C   TYR A 147      -9.335  -9.937   0.843  1.00  0.890          C  
ATOM   2417  O   TYR A 147      -8.900  -8.853   1.247  1.00  0.850          O  
ATOM   2418  CB  TYR A 147      -9.172 -11.809   2.550  1.00  1.490          C  
ATOM   2419  CG  TYR A 147      -9.673 -12.080   3.982  1.00  1.490          C  
ATOM   2420  CD1 TYR A 147     -10.537 -13.131   4.281  1.00  1.490          C  
ATOM   2421  CD2 TYR A 147      -9.258 -11.229   5.000  1.00  1.490          C  
ATOM   2422  CE1 TYR A 147     -10.993 -13.309   5.567  1.00  1.490          C  
ATOM   2423  CE2 TYR A 147      -9.707 -11.409   6.279  1.00  1.490          C  
ATOM   2424  CZ  TYR A 147     -10.577 -12.436   6.567  1.00  1.490          C  
ATOM   2425  OH  TYR A 147     -11.041 -12.599   7.843  1.00  1.490          O  
ATOM   2426  H   TYR A 147     -11.210 -12.500   1.123  1.00  1.330          H  
ATOM   2427  HA  TYR A 147     -10.445 -10.165   2.604  1.00  1.260          H  
ATOM   2428 1HB  TYR A 147      -9.129 -12.754   2.002  1.00  1.790          H  
ATOM   2429 2HB  TYR A 147      -8.176 -11.388   2.599  1.00  1.790          H  
ATOM   2430  HD1 TYR A 147     -10.864 -13.796   3.517  1.00  1.790          H  
ATOM   2431  HD2 TYR A 147      -8.591 -10.408   4.779  1.00  1.790          H  
ATOM   2432  HE1 TYR A 147     -11.679 -14.126   5.798  1.00  1.790          H  
ATOM   2433  HE2 TYR A 147      -9.391 -10.731   7.060  1.00  1.790          H  
ATOM   2434  HH  TYR A 147     -10.671 -11.915   8.407  1.00  1.790          H  
ATOM   2435  N   PHE A 148      -9.223 -10.296  -0.454  1.00  0.840          N  
ATOM   2436  CA  PHE A 148      -8.607  -9.312  -1.346  1.00  0.720          C  
ATOM   2437  C   PHE A 148      -9.444  -8.034  -1.331  1.00  0.630          C  
ATOM   2438  O   PHE A 148      -8.871  -6.938  -1.233  1.00  0.570          O  
ATOM   2439  CB  PHE A 148      -8.435  -9.808  -2.794  1.00  1.060          C  
ATOM   2440  CG  PHE A 148      -7.080 -10.443  -3.132  1.00  1.060          C  
ATOM   2441  CD1 PHE A 148      -6.868 -11.818  -3.199  1.00  1.060          C  
ATOM   2442  CD2 PHE A 148      -6.004  -9.598  -3.418  1.00  1.060          C  
ATOM   2443  CE1 PHE A 148      -5.609 -12.319  -3.538  1.00  1.060          C  
ATOM   2444  CE2 PHE A 148      -4.766 -10.094  -3.753  1.00  1.060          C  
ATOM   2445  CZ  PHE A 148      -4.571 -11.454  -3.813  1.00  1.060          C  
ATOM   2446  H   PHE A 148      -9.518 -11.216  -0.803  1.00  1.010          H  
ATOM   2447  HA  PHE A 148      -7.616  -9.074  -0.966  1.00  0.860          H  
ATOM   2448 1HB  PHE A 148      -9.209 -10.553  -2.996  1.00  1.270          H  
ATOM   2449 2HB  PHE A 148      -8.602  -8.981  -3.480  1.00  1.270          H  
ATOM   2450  HD1 PHE A 148      -7.685 -12.505  -2.989  1.00  1.270          H  
ATOM   2451  HD2 PHE A 148      -6.156  -8.523  -3.371  1.00  1.270          H  
ATOM   2452  HE1 PHE A 148      -5.436 -13.400  -3.585  1.00  1.270          H  
ATOM   2453  HE2 PHE A 148      -3.934  -9.414  -3.964  1.00  1.270          H  
ATOM   2454  HZ  PHE A 148      -3.591 -11.853  -4.069  1.00  1.270          H  
ATOM   2455  N   MET A 149     -10.788  -8.155  -1.353  1.00  0.690          N  
ATOM   2456  CA  MET A 149     -11.608  -6.955  -1.271  1.00  0.670          C  
ATOM   2457  C   MET A 149     -11.385  -6.202   0.020  1.00  0.600          C  
ATOM   2458  O   MET A 149     -11.195  -4.994  -0.031  1.00  0.620          O  
ATOM   2459  CB  MET A 149     -13.085  -7.268  -1.441  1.00  0.950          C  
ATOM   2460  CG  MET A 149     -13.503  -7.583  -2.855  1.00  0.950          C  
ATOM   2461  SD  MET A 149     -13.226  -6.180  -3.980  1.00  0.950          S  
ATOM   2462  CE  MET A 149     -14.344  -4.916  -3.342  1.00  0.950          C  
ATOM   2463  H   MET A 149     -11.235  -9.073  -1.454  1.00  0.830          H  
ATOM   2464  HA  MET A 149     -11.308  -6.291  -2.079  1.00  0.800          H  
ATOM   2465 1HB  MET A 149     -13.319  -8.153  -0.850  1.00  1.140          H  
ATOM   2466 2HB  MET A 149     -13.686  -6.464  -1.043  1.00  1.140          H  
ATOM   2467 1HG  MET A 149     -12.920  -8.432  -3.213  1.00  1.140          H  
ATOM   2468 2HG  MET A 149     -14.548  -7.854  -2.889  1.00  1.140          H  
ATOM   2469 1HE  MET A 149     -14.263  -4.020  -3.956  1.00  1.140          H  
ATOM   2470 2HE  MET A 149     -15.367  -5.282  -3.373  1.00  1.140          H  
ATOM   2471 3HE  MET A 149     -14.077  -4.666  -2.325  1.00  1.140          H  
ATOM   2472  N   MET A 150     -11.330  -6.888   1.171  1.00  0.610          N  
ATOM   2473  CA  MET A 150     -11.074  -6.172   2.419  1.00  0.620          C  
ATOM   2474  C   MET A 150      -9.767  -5.449   2.481  1.00  0.560          C  
ATOM   2475  O   MET A 150      -9.700  -4.354   3.035  1.00  0.560          O  
ATOM   2476  CB  MET A 150     -11.140  -7.060   3.625  1.00  0.860          C  
ATOM   2477  CG  MET A 150     -12.461  -7.396   4.057  1.00  0.860          C  
ATOM   2478  SD  MET A 150     -12.414  -8.206   5.586  1.00  0.860          S  
ATOM   2479  CE  MET A 150     -12.530  -9.853   5.118  1.00  0.860          C  
ATOM   2480  H   MET A 150     -11.511  -7.896   1.172  1.00  0.730          H  
ATOM   2481  HA  MET A 150     -11.854  -5.426   2.523  1.00  0.740          H  
ATOM   2482 1HB  MET A 150     -10.627  -7.985   3.397  1.00  1.040          H  
ATOM   2483 2HB  MET A 150     -10.611  -6.605   4.424  1.00  1.040          H  
ATOM   2484 1HG  MET A 150     -13.097  -6.513   4.135  1.00  1.040          H  
ATOM   2485 2HG  MET A 150     -12.868  -8.071   3.335  1.00  1.040          H  
ATOM   2486 1HE  MET A 150     -12.515 -10.484   5.997  1.00  1.040          H  
ATOM   2487 2HE  MET A 150     -13.451  -9.984   4.623  1.00  1.040          H  
ATOM   2488 3HE  MET A 150     -11.737 -10.104   4.461  1.00  1.040          H  
ATOM   2489  N   HIS A 151      -8.722  -6.034   1.937  1.00  0.540          N  
ATOM   2490  CA  HIS A 151      -7.442  -5.373   1.973  1.00  0.530          C  
ATOM   2491  C   HIS A 151      -7.452  -4.143   1.065  1.00  0.500          C  
ATOM   2492  O   HIS A 151      -6.989  -3.074   1.477  1.00  0.490          O  
ATOM   2493  CB  HIS A 151      -6.358  -6.351   1.573  1.00  0.750          C  
ATOM   2494  CG  HIS A 151      -5.927  -7.305   2.601  1.00  0.750          C  
ATOM   2495  ND1 HIS A 151      -6.700  -8.359   3.031  1.00  0.750          N  
ATOM   2496  CD2 HIS A 151      -4.760  -7.403   3.247  1.00  0.750          C  
ATOM   2497  CE1 HIS A 151      -6.018  -9.045   3.936  1.00  0.750          C  
ATOM   2498  NE2 HIS A 151      -4.842  -8.484   4.071  1.00  0.750          N  
ATOM   2499  H   HIS A 151      -8.818  -6.973   1.537  1.00  0.650          H  
ATOM   2500  HA  HIS A 151      -7.232  -5.044   2.989  1.00  0.640          H  
ATOM   2501 1HB  HIS A 151      -6.739  -6.948   0.754  1.00  0.900          H  
ATOM   2502 2HB  HIS A 151      -5.502  -5.804   1.252  1.00  0.900          H  
ATOM   2503  HD1 HIS A 151      -7.546  -8.695   2.568  1.00  0.900          H  
ATOM   2504  HD2 HIS A 151      -3.853  -6.817   3.208  1.00  0.900          H  
ATOM   2505  HE1 HIS A 151      -6.437  -9.917   4.420  1.00  0.900          H  
ATOM   2506  N   PHE A 152      -8.028  -4.250  -0.144  1.00  0.520          N  
ATOM   2507  CA  PHE A 152      -8.075  -3.078  -1.013  1.00  0.540          C  
ATOM   2508  C   PHE A 152      -8.987  -2.001  -0.428  1.00  0.500          C  
ATOM   2509  O   PHE A 152      -8.620  -0.820  -0.407  1.00  0.480          O  
ATOM   2510  CB  PHE A 152      -8.528  -3.424  -2.441  1.00  0.750          C  
ATOM   2511  CG  PHE A 152      -7.444  -4.000  -3.323  1.00  0.750          C  
ATOM   2512  CD1 PHE A 152      -7.515  -5.297  -3.824  1.00  0.750          C  
ATOM   2513  CD2 PHE A 152      -6.339  -3.226  -3.645  1.00  0.750          C  
ATOM   2514  CE1 PHE A 152      -6.495  -5.790  -4.631  1.00  0.750          C  
ATOM   2515  CE2 PHE A 152      -5.332  -3.719  -4.428  1.00  0.750          C  
ATOM   2516  CZ  PHE A 152      -5.404  -4.988  -4.922  1.00  0.750          C  
ATOM   2517  H   PHE A 152      -8.405  -5.151  -0.463  1.00  0.620          H  
ATOM   2518  HA  PHE A 152      -7.070  -2.669  -1.072  1.00  0.650          H  
ATOM   2519 1HB  PHE A 152      -9.338  -4.156  -2.382  1.00  0.900          H  
ATOM   2520 2HB  PHE A 152      -8.927  -2.542  -2.925  1.00  0.900          H  
ATOM   2521  HD1 PHE A 152      -8.377  -5.924  -3.580  1.00  0.900          H  
ATOM   2522  HD2 PHE A 152      -6.273  -2.213  -3.263  1.00  0.900          H  
ATOM   2523  HE1 PHE A 152      -6.548  -6.803  -5.031  1.00  0.900          H  
ATOM   2524  HE2 PHE A 152      -4.474  -3.102  -4.654  1.00  0.900          H  
ATOM   2525  HZ  PHE A 152      -4.604  -5.357  -5.544  1.00  0.900          H  
ATOM   2526  N   LEU A 153     -10.140  -2.413   0.107  1.00  0.510          N  
ATOM   2527  CA  LEU A 153     -11.070  -1.495   0.730  1.00  0.520          C  
ATOM   2528  C   LEU A 153     -10.443  -0.855   1.950  1.00  0.460          C  
ATOM   2529  O   LEU A 153     -10.602   0.336   2.159  1.00  0.450          O  
ATOM   2530  CB  LEU A 153     -12.349  -2.215   1.114  1.00  0.720          C  
ATOM   2531  CG  LEU A 153     -13.271  -2.665  -0.015  1.00  0.720          C  
ATOM   2532  CD1 LEU A 153     -14.309  -3.563   0.581  1.00  0.720          C  
ATOM   2533  CD2 LEU A 153     -13.925  -1.459  -0.683  1.00  0.720          C  
ATOM   2534  H   LEU A 153     -10.396  -3.397   0.060  1.00  0.610          H  
ATOM   2535  HA  LEU A 153     -11.296  -0.711   0.020  1.00  0.620          H  
ATOM   2536 1HB  LEU A 153     -12.058  -3.109   1.645  1.00  0.870          H  
ATOM   2537 2HB  LEU A 153     -12.920  -1.578   1.786  1.00  0.870          H  
ATOM   2538  HG  LEU A 153     -12.714  -3.226  -0.760  1.00  0.870          H  
ATOM   2539 1HD1 LEU A 153     -14.966  -3.888  -0.206  1.00  0.870          H  
ATOM   2540 2HD1 LEU A 153     -13.825  -4.427   1.038  1.00  0.870          H  
ATOM   2541 3HD1 LEU A 153     -14.873  -3.030   1.332  1.00  0.870          H  
ATOM   2542 1HD2 LEU A 153     -14.598  -1.808  -1.467  1.00  0.870          H  
ATOM   2543 2HD2 LEU A 153     -14.485  -0.892   0.053  1.00  0.870          H  
ATOM   2544 3HD2 LEU A 153     -13.177  -0.822  -1.126  1.00  0.870          H  
ATOM   2545  N   SER A 154      -9.663  -1.591   2.738  1.00  0.460          N  
ATOM   2546  CA  SER A 154      -9.028  -0.991   3.901  1.00  0.450          C  
ATOM   2547  C   SER A 154      -8.169   0.195   3.458  1.00  0.400          C  
ATOM   2548  O   SER A 154      -8.220   1.267   4.073  1.00  0.430          O  
ATOM   2549  CB  SER A 154      -8.184  -2.012   4.636  1.00  0.630          C  
ATOM   2550  OG  SER A 154      -7.573  -1.448   5.762  1.00  0.630          O  
ATOM   2551  H   SER A 154      -9.559  -2.594   2.588  1.00  0.550          H  
ATOM   2552  HA  SER A 154      -9.802  -0.629   4.576  1.00  0.540          H  
ATOM   2553 1HB  SER A 154      -8.812  -2.846   4.941  1.00  0.760          H  
ATOM   2554 2HB  SER A 154      -7.424  -2.406   3.965  1.00  0.760          H  
ATOM   2555  HG  SER A 154      -7.048  -2.154   6.145  1.00  0.760          H  
ATOM   2556  N   LEU A 155      -7.420   0.038   2.351  1.00  0.370          N  
ATOM   2557  CA  LEU A 155      -6.564   1.123   1.871  1.00  0.380          C  
ATOM   2558  C   LEU A 155      -7.437   2.331   1.541  1.00  0.360          C  
ATOM   2559  O   LEU A 155      -7.139   3.463   1.931  1.00  0.400          O  
ATOM   2560  CB  LEU A 155      -5.948   0.767   0.508  1.00  0.530          C  
ATOM   2561  CG  LEU A 155      -5.076  -0.441   0.409  1.00  0.530          C  
ATOM   2562  CD1 LEU A 155      -4.757  -0.645  -1.066  1.00  0.530          C  
ATOM   2563  CD2 LEU A 155      -3.887  -0.328   1.220  1.00  0.530          C  
ATOM   2564  H   LEU A 155      -7.392  -0.891   1.912  1.00  0.440          H  
ATOM   2565  HA  LEU A 155      -5.831   1.390   2.629  1.00  0.460          H  
ATOM   2566 1HB  LEU A 155      -6.742   0.657  -0.215  1.00  0.630          H  
ATOM   2567 2HB  LEU A 155      -5.342   1.618   0.196  1.00  0.630          H  
ATOM   2568  HG  LEU A 155      -5.630  -1.290   0.749  1.00  0.630          H  
ATOM   2569 1HD1 LEU A 155      -4.165  -1.534  -1.192  1.00  0.630          H  
ATOM   2570 2HD1 LEU A 155      -5.687  -0.747  -1.614  1.00  0.630          H  
ATOM   2571 3HD1 LEU A 155      -4.210   0.215  -1.442  1.00  0.630          H  
ATOM   2572 1HD2 LEU A 155      -3.344  -1.245   1.112  1.00  0.630          H  
ATOM   2573 2HD2 LEU A 155      -3.302   0.495   0.864  1.00  0.630          H  
ATOM   2574 3HD2 LEU A 155      -4.150  -0.188   2.266  1.00  0.630          H  
ATOM   2575  N   LEU A 156      -8.553   2.052   0.864  1.00  0.360          N  
ATOM   2576  CA  LEU A 156      -9.504   3.051   0.409  1.00  0.430          C  
ATOM   2577  C   LEU A 156     -10.243   3.762   1.551  1.00  0.400          C  
ATOM   2578  O   LEU A 156     -10.429   4.984   1.495  1.00  0.430          O  
ATOM   2579  CB  LEU A 156     -10.447   2.371  -0.579  1.00  0.570          C  
ATOM   2580  CG  LEU A 156     -11.506   3.184  -1.223  1.00  0.570          C  
ATOM   2581  CD1 LEU A 156     -10.948   4.375  -1.947  1.00  0.570          C  
ATOM   2582  CD2 LEU A 156     -12.230   2.284  -2.213  1.00  0.570          C  
ATOM   2583  H   LEU A 156      -8.696   1.073   0.580  1.00  0.430          H  
ATOM   2584  HA  LEU A 156      -8.932   3.798  -0.133  1.00  0.520          H  
ATOM   2585 1HB  LEU A 156      -9.871   1.877  -1.329  1.00  0.690          H  
ATOM   2586 2HB  LEU A 156     -10.969   1.606  -0.025  1.00  0.690          H  
ATOM   2587  HG  LEU A 156     -12.164   3.529  -0.493  1.00  0.690          H  
ATOM   2588 1HD1 LEU A 156     -11.774   4.900  -2.363  1.00  0.690          H  
ATOM   2589 2HD1 LEU A 156     -10.428   5.042  -1.262  1.00  0.690          H  
ATOM   2590 3HD1 LEU A 156     -10.274   4.073  -2.739  1.00  0.690          H  
ATOM   2591 1HD2 LEU A 156     -13.021   2.844  -2.685  1.00  0.690          H  
ATOM   2592 2HD2 LEU A 156     -11.538   1.933  -2.971  1.00  0.690          H  
ATOM   2593 3HD2 LEU A 156     -12.648   1.431  -1.695  1.00  0.690          H  
ATOM   2594  N   VAL A 157     -10.657   3.010   2.575  1.00  0.390          N  
ATOM   2595  CA  VAL A 157     -11.313   3.582   3.739  1.00  0.430          C  
ATOM   2596  C   VAL A 157     -10.351   4.517   4.410  1.00  0.460          C  
ATOM   2597  O   VAL A 157     -10.751   5.621   4.784  1.00  0.490          O  
ATOM   2598  CB  VAL A 157     -11.810   2.509   4.744  1.00  0.590          C  
ATOM   2599  CG1 VAL A 157     -12.264   3.161   6.061  1.00  0.590          C  
ATOM   2600  CG2 VAL A 157     -12.993   1.841   4.176  1.00  0.590          C  
ATOM   2601  H   VAL A 157     -10.508   2.013   2.517  1.00  0.470          H  
ATOM   2602  HA  VAL A 157     -12.176   4.155   3.406  1.00  0.520          H  
ATOM   2603  HB  VAL A 157     -11.011   1.787   4.942  1.00  0.700          H  
ATOM   2604 1HG1 VAL A 157     -12.639   2.400   6.743  1.00  0.700          H  
ATOM   2605 2HG1 VAL A 157     -11.430   3.667   6.525  1.00  0.700          H  
ATOM   2606 3HG1 VAL A 157     -13.058   3.881   5.859  1.00  0.700          H  
ATOM   2607 1HG2 VAL A 157     -13.370   1.122   4.847  1.00  0.700          H  
ATOM   2608 2HG2 VAL A 157     -13.723   2.600   4.044  1.00  0.700          H  
ATOM   2609 3HG2 VAL A 157     -12.744   1.367   3.227  1.00  0.700          H  
ATOM   2610  N   SER A 158      -9.089   4.092   4.571  1.00  0.510          N  
ATOM   2611  CA  SER A 158      -8.116   4.972   5.172  1.00  0.610          C  
ATOM   2612  C   SER A 158      -7.959   6.217   4.324  1.00  0.590          C  
ATOM   2613  O   SER A 158      -8.052   7.316   4.839  1.00  0.650          O  
ATOM   2614  CB  SER A 158      -6.775   4.285   5.325  1.00  0.810          C  
ATOM   2615  OG  SER A 158      -6.843   3.262   6.261  1.00  0.810          O  
ATOM   2616  H   SER A 158      -8.816   3.144   4.290  1.00  0.610          H  
ATOM   2617  HA  SER A 158      -8.470   5.259   6.159  1.00  0.730          H  
ATOM   2618 1HB  SER A 158      -6.473   3.877   4.368  1.00  0.980          H  
ATOM   2619 2HB  SER A 158      -6.035   5.009   5.617  1.00  0.980          H  
ATOM   2620  HG  SER A 158      -5.960   2.873   6.315  1.00  0.980          H  
ATOM   2621  N   LEU A 159      -7.856   6.109   3.005  1.00  0.550          N  
ATOM   2622  CA  LEU A 159      -7.671   7.335   2.232  1.00  0.600          C  
ATOM   2623  C   LEU A 159      -8.843   8.299   2.417  1.00  0.560          C  
ATOM   2624  O   LEU A 159      -8.638   9.517   2.540  1.00  0.650          O  
ATOM   2625  CB  LEU A 159      -7.445   6.974   0.766  1.00  0.820          C  
ATOM   2626  CG  LEU A 159      -6.074   6.246   0.466  1.00  0.820          C  
ATOM   2627  CD1 LEU A 159      -6.098   5.725  -0.953  1.00  0.820          C  
ATOM   2628  CD2 LEU A 159      -4.868   7.207   0.670  1.00  0.820          C  
ATOM   2629  H   LEU A 159      -7.805   5.186   2.561  1.00  0.660          H  
ATOM   2630  HA  LEU A 159      -6.797   7.845   2.593  1.00  0.720          H  
ATOM   2631 1HB  LEU A 159      -8.252   6.312   0.452  1.00  0.980          H  
ATOM   2632 2HB  LEU A 159      -7.490   7.884   0.167  1.00  0.980          H  
ATOM   2633  HG  LEU A 159      -5.959   5.406   1.134  1.00  0.980          H  
ATOM   2634 1HD1 LEU A 159      -5.162   5.203  -1.151  1.00  0.980          H  
ATOM   2635 2HD1 LEU A 159      -6.931   5.032  -1.075  1.00  0.980          H  
ATOM   2636 3HD1 LEU A 159      -6.210   6.553  -1.652  1.00  0.980          H  
ATOM   2637 1HD2 LEU A 159      -3.944   6.671   0.451  1.00  0.980          H  
ATOM   2638 2HD2 LEU A 159      -4.961   8.055  -0.007  1.00  0.980          H  
ATOM   2639 3HD2 LEU A 159      -4.824   7.566   1.689  1.00  0.980          H  
ATOM   2640  N   ALA A 160     -10.069   7.773   2.466  1.00  0.460          N  
ATOM   2641  CA  ALA A 160     -11.220   8.629   2.706  1.00  0.430          C  
ATOM   2642  C   ALA A 160     -11.136   9.288   4.108  1.00  0.440          C  
ATOM   2643  O   ALA A 160     -11.335  10.507   4.250  1.00  0.470          O  
ATOM   2644  CB  ALA A 160     -12.488   7.806   2.545  1.00  0.610          C  
ATOM   2645  H   ALA A 160     -10.194   6.768   2.298  1.00  0.550          H  
ATOM   2646  HA  ALA A 160     -11.209   9.418   1.965  1.00  0.520          H  
ATOM   2647 1HB  ALA A 160     -13.347   8.415   2.673  1.00  0.740          H  
ATOM   2648 2HB  ALA A 160     -12.499   7.378   1.544  1.00  0.740          H  
ATOM   2649 3HB  ALA A 160     -12.491   7.003   3.286  1.00  0.740          H  
ATOM   2650  N   ILE A 161     -10.742   8.500   5.131  1.00  0.490          N  
ATOM   2651  CA  ILE A 161     -10.591   9.000   6.499  1.00  0.640          C  
ATOM   2652  C   ILE A 161      -9.515  10.053   6.596  1.00  0.700          C  
ATOM   2653  O   ILE A 161      -9.703  11.042   7.289  1.00  0.740          O  
ATOM   2654  CB  ILE A 161     -10.275   7.897   7.554  1.00  0.840          C  
ATOM   2655  CG1 ILE A 161     -11.487   6.962   7.743  1.00  0.840          C  
ATOM   2656  CG2 ILE A 161      -9.834   8.537   8.933  1.00  0.840          C  
ATOM   2657  CD1 ILE A 161     -11.168   5.690   8.558  1.00  0.840          C  
ATOM   2658  H   ILE A 161     -10.601   7.499   4.951  1.00  0.590          H  
ATOM   2659  HA  ILE A 161     -11.536   9.459   6.778  1.00  0.770          H  
ATOM   2660  HB  ILE A 161      -9.457   7.285   7.176  1.00  1.000          H  
ATOM   2661 1HG1 ILE A 161     -12.276   7.516   8.237  1.00  1.000          H  
ATOM   2662 2HG1 ILE A 161     -11.848   6.660   6.765  1.00  1.000          H  
ATOM   2663 1HG2 ILE A 161      -9.590   7.766   9.651  1.00  1.000          H  
ATOM   2664 2HG2 ILE A 161      -8.952   9.161   8.811  1.00  1.000          H  
ATOM   2665 3HG2 ILE A 161     -10.637   9.142   9.331  1.00  1.000          H  
ATOM   2666 1HD1 ILE A 161     -12.042   5.069   8.648  1.00  1.000          H  
ATOM   2667 2HD1 ILE A 161     -10.387   5.128   8.050  1.00  1.000          H  
ATOM   2668 3HD1 ILE A 161     -10.835   5.946   9.555  1.00  1.000          H  
ATOM   2669  N   ILE A 162      -8.380   9.801   5.951  1.00  0.780          N  
ATOM   2670  CA  ILE A 162      -7.194  10.645   5.952  1.00  0.930          C  
ATOM   2671  C   ILE A 162      -7.500  12.012   5.378  1.00  0.850          C  
ATOM   2672  O   ILE A 162      -7.078  13.009   5.942  1.00  0.970          O  
ATOM   2673  CB  ILE A 162      -6.072   9.981   5.133  1.00  1.240          C  
ATOM   2674  CG1 ILE A 162      -5.577   8.696   5.848  1.00  1.240          C  
ATOM   2675  CG2 ILE A 162      -4.902  10.973   4.976  1.00  1.240          C  
ATOM   2676  CD1 ILE A 162      -4.761   7.793   4.952  1.00  1.240          C  
ATOM   2677  H   ILE A 162      -8.349   8.936   5.422  1.00  0.940          H  
ATOM   2678  HA  ILE A 162      -6.858  10.771   6.980  1.00  1.120          H  
ATOM   2679  HB  ILE A 162      -6.449   9.698   4.154  1.00  1.490          H  
ATOM   2680 1HG1 ILE A 162      -4.970   8.982   6.670  1.00  1.490          H  
ATOM   2681 2HG1 ILE A 162      -6.417   8.154   6.246  1.00  1.490          H  
ATOM   2682 1HG2 ILE A 162      -4.120  10.516   4.408  1.00  1.490          H  
ATOM   2683 2HG2 ILE A 162      -5.224  11.873   4.458  1.00  1.490          H  
ATOM   2684 3HG2 ILE A 162      -4.530  11.251   5.954  1.00  1.490          H  
ATOM   2685 1HD1 ILE A 162      -4.432   6.922   5.476  1.00  1.490          H  
ATOM   2686 2HD1 ILE A 162      -5.341   7.473   4.126  1.00  1.490          H  
ATOM   2687 3HD1 ILE A 162      -3.927   8.318   4.602  1.00  1.490          H  
ATOM   2688  N   LEU A 163      -8.224  12.076   4.259  1.00  0.740          N  
ATOM   2689  CA  LEU A 163      -8.571  13.373   3.682  1.00  0.790          C  
ATOM   2690  C   LEU A 163      -9.408  14.157   4.703  1.00  0.740          C  
ATOM   2691  O   LEU A 163      -9.155  15.336   4.956  1.00  0.910          O  
ATOM   2692  CB  LEU A 163      -9.313  13.164   2.347  1.00  1.090          C  
ATOM   2693  CG  LEU A 163      -9.719  14.422   1.446  1.00  1.090          C  
ATOM   2694  CD1 LEU A 163     -11.085  14.946   1.846  1.00  1.090          C  
ATOM   2695  CD2 LEU A 163      -8.686  15.553   1.552  1.00  1.090          C  
ATOM   2696  H   LEU A 163      -8.487  11.204   3.789  1.00  0.890          H  
ATOM   2697  HA  LEU A 163      -7.647  13.918   3.495  1.00  0.950          H  
ATOM   2698 1HB  LEU A 163      -8.709  12.504   1.729  1.00  1.300          H  
ATOM   2699 2HB  LEU A 163     -10.239  12.625   2.572  1.00  1.300          H  
ATOM   2700  HG  LEU A 163      -9.779  14.096   0.434  1.00  1.300          H  
ATOM   2701 1HD1 LEU A 163     -11.354  15.769   1.184  1.00  1.300          H  
ATOM   2702 2HD1 LEU A 163     -11.807  14.157   1.737  1.00  1.300          H  
ATOM   2703 3HD1 LEU A 163     -11.083  15.298   2.870  1.00  1.300          H  
ATOM   2704 1HD2 LEU A 163      -8.994  16.373   0.905  1.00  1.300          H  
ATOM   2705 2HD2 LEU A 163      -8.625  15.920   2.573  1.00  1.300          H  
ATOM   2706 3HD2 LEU A 163      -7.716  15.208   1.252  1.00  1.300          H  
ATOM   2707  N   TRP A 164     -10.421  13.517   5.281  1.00  0.620          N  
ATOM   2708  CA  TRP A 164     -11.214  14.152   6.330  1.00  0.670          C  
ATOM   2709  C   TRP A 164     -10.355  14.594   7.523  1.00  0.770          C  
ATOM   2710  O   TRP A 164     -10.384  15.749   7.966  1.00  0.930          O  
ATOM   2711  CB  TRP A 164     -12.290  13.159   6.775  1.00  0.920          C  
ATOM   2712  CG  TRP A 164     -12.995  13.436   8.081  1.00  0.920          C  
ATOM   2713  CD1 TRP A 164     -13.570  14.585   8.521  1.00  0.920          C  
ATOM   2714  CD2 TRP A 164     -13.189  12.457   9.147  1.00  0.920          C  
ATOM   2715  NE1 TRP A 164     -14.111  14.393   9.774  1.00  0.920          N  
ATOM   2716  CE2 TRP A 164     -13.882  13.095  10.168  1.00  0.920          C  
ATOM   2717  CE3 TRP A 164     -12.830  11.109   9.304  1.00  0.920          C  
ATOM   2718  CZ2 TRP A 164     -14.234  12.431  11.352  1.00  0.920          C  
ATOM   2719  CZ3 TRP A 164     -13.179  10.445  10.479  1.00  0.920          C  
ATOM   2720  CH2 TRP A 164     -13.862  11.089  11.476  1.00  0.920          C  
ATOM   2721  H   TRP A 164     -10.623  12.548   5.012  1.00  0.740          H  
ATOM   2722  HA  TRP A 164     -11.693  15.031   5.907  1.00  0.800          H  
ATOM   2723 1HB  TRP A 164     -13.050  13.138   6.007  1.00  1.100          H  
ATOM   2724 2HB  TRP A 164     -11.860  12.170   6.817  1.00  1.100          H  
ATOM   2725  HD1 TRP A 164     -13.601  15.522   7.973  1.00  1.100          H  
ATOM   2726  HE1 TRP A 164     -14.594  15.097  10.313  1.00  1.100          H  
ATOM   2727  HE3 TRP A 164     -12.293  10.595   8.528  1.00  1.100          H  
ATOM   2728  HZ2 TRP A 164     -14.778  12.922  12.155  1.00  1.100          H  
ATOM   2729  HZ3 TRP A 164     -12.897   9.394  10.593  1.00  1.100          H  
ATOM   2730  HH2 TRP A 164     -14.121  10.534  12.386  1.00  1.100          H  
ATOM   2731  N   ASP A 165      -9.572  13.669   8.048  1.00  0.770          N  
ATOM   2732  CA  ASP A 165      -8.773  13.878   9.235  1.00  0.980          C  
ATOM   2733  C   ASP A 165      -7.413  14.539   8.966  1.00  1.140          C  
ATOM   2734  O   ASP A 165      -6.359  13.918   9.145  1.00  1.920          O  
ATOM   2735  CB  ASP A 165      -8.583  12.522   9.924  1.00  1.290          C  
ATOM   2736  CG  ASP A 165      -7.985  12.614  11.303  1.00  1.290          C  
ATOM   2737  OD1 ASP A 165      -7.998  13.696  11.864  1.00  1.290          O  
ATOM   2738  OD2 ASP A 165      -7.493  11.614  11.803  1.00  1.290          O  
ATOM   2739  H   ASP A 165      -9.554  12.752   7.626  1.00  0.920          H  
ATOM   2740  HA  ASP A 165      -9.336  14.528   9.903  1.00  1.180          H  
ATOM   2741 1HB  ASP A 165      -9.555  12.022   9.989  1.00  1.550          H  
ATOM   2742 2HB  ASP A 165      -7.947  11.892   9.296  1.00  1.550          H  
ATOM   2743  N   ASN A 166      -7.460  15.809   8.563  1.00  0.950          N  
ATOM   2744  CA  ASN A 166      -6.279  16.641   8.270  1.00  1.130          C  
ATOM   2745  C   ASN A 166      -5.221  15.983   7.368  1.00  1.180          C  
ATOM   2746  O   ASN A 166      -5.432  15.838   6.167  1.00  2.060          O  
ATOM   2747  CB  ASN A 166      -5.643  17.164   9.545  1.00  1.510          C  
ATOM   2748  CG  ASN A 166      -6.560  18.077  10.324  1.00  1.510          C  
ATOM   2749  OD1 ASN A 166      -7.473  18.701   9.766  1.00  1.510          O  
ATOM   2750  ND2 ASN A 166      -6.324  18.190  11.605  1.00  1.510          N  
ATOM   2751  H   ASN A 166      -8.406  16.183   8.423  1.00  1.140          H  
ATOM   2752  HA  ASN A 166      -6.634  17.509   7.715  1.00  1.360          H  
ATOM   2753 1HB  ASN A 166      -5.336  16.329  10.177  1.00  1.810          H  
ATOM   2754 2HB  ASN A 166      -4.748  17.721   9.292  1.00  1.810          H  
ATOM   2755 1HD2 ASN A 166      -6.896  18.787  12.171  1.00  1.810          H  
ATOM   2756 2HD2 ASN A 166      -5.571  17.681  12.021  1.00  1.810          H  
ATOM   2757  N   CYS A 167      -4.024  15.695   7.916  1.00  1.090          N  
ATOM   2758  CA  CYS A 167      -2.638  15.213   7.857  1.00  1.430          C  
ATOM   2759  C   CYS A 167      -2.144  14.627   9.184  1.00  1.070          C  
ATOM   2760  O   CYS A 167      -2.813  14.733  10.220  1.00  1.180          O  
ATOM   2761  CB  CYS A 167      -1.724  16.364   7.481  1.00  1.870          C  
ATOM   2762  SG  CYS A 167      -1.705  17.631   8.728  1.00  1.870          S  
ATOM   2763  H   CYS A 167      -3.924  15.441   6.941  1.00  1.310          H  
ATOM   2764  HA  CYS A 167      -2.583  14.436   7.093  1.00  1.720          H  
ATOM   2765 1HB  CYS A 167      -0.705  16.014   7.329  1.00  2.240          H  
ATOM   2766 2HB  CYS A 167      -2.071  16.814   6.551  1.00  2.240          H  
ATOM   2767  HG  CYS A 167      -3.006  17.517   9.012  1.00  2.240          H  
ATOM   2768  N   PHE A 168      -0.939  14.037   9.167  1.00  1.000          N  
ATOM   2769  CA  PHE A 168      -0.381  13.453  10.385  1.00  0.810          C  
ATOM   2770  C   PHE A 168       0.946  14.096  10.772  1.00  0.930          C  
ATOM   2771  O   PHE A 168       1.708  14.544   9.913  1.00  1.260          O  
ATOM   2772  CB  PHE A 168      -0.171  11.952  10.200  1.00  1.210          C  
ATOM   2773  CG  PHE A 168      -1.437  11.246   9.872  1.00  1.210          C  
ATOM   2774  CD1 PHE A 168      -1.707  10.918   8.562  1.00  1.210          C  
ATOM   2775  CD2 PHE A 168      -2.378  10.953  10.838  1.00  1.210          C  
ATOM   2776  CE1 PHE A 168      -2.877  10.304   8.221  1.00  1.210          C  
ATOM   2777  CE2 PHE A 168      -3.570  10.344  10.491  1.00  1.210          C  
ATOM   2778  CZ  PHE A 168      -3.814  10.019   9.187  1.00  1.210          C  
ATOM   2779  H   PHE A 168      -0.411  13.981   8.310  1.00  1.200          H  
ATOM   2780  HA  PHE A 168      -1.083  13.614  11.202  1.00  0.970          H  
ATOM   2781 1HB  PHE A 168       0.545  11.774   9.404  1.00  1.450          H  
ATOM   2782 2HB  PHE A 168       0.243  11.525  11.114  1.00  1.450          H  
ATOM   2783  HD1 PHE A 168      -0.971  11.157   7.798  1.00  1.450          H  
ATOM   2784  HD2 PHE A 168      -2.183  11.215  11.876  1.00  1.450          H  
ATOM   2785  HE1 PHE A 168      -3.061  10.050   7.187  1.00  1.450          H  
ATOM   2786  HE2 PHE A 168      -4.324  10.119  11.255  1.00  1.450          H  
ATOM   2787  HZ  PHE A 168      -4.757   9.538   8.927  1.00  1.450          H  
ATOM   2788  N   SER A 169       1.199  14.136  12.080  1.00  0.910          N  
ATOM   2789  CA  SER A 169       2.424  14.661  12.677  1.00  1.100          C  
ATOM   2790  C   SER A 169       3.598  13.683  12.680  1.00  1.080          C  
ATOM   2791  O   SER A 169       3.421  12.468  12.510  1.00  0.950          O  
ATOM   2792  CB  SER A 169       2.125  15.056  14.106  1.00  1.460          C  
ATOM   2793  OG  SER A 169       1.849  13.915  14.891  1.00  1.460          O  
ATOM   2794  H   SER A 169       0.500  13.779  12.713  1.00  1.090          H  
ATOM   2795  HA  SER A 169       2.720  15.547  12.111  1.00  1.320          H  
ATOM   2796 1HB  SER A 169       2.972  15.595  14.527  1.00  1.760          H  
ATOM   2797 2HB  SER A 169       1.269  15.727  14.122  1.00  1.760          H  
ATOM   2798  HG  SER A 169       1.525  14.255  15.740  1.00  1.760          H  
ATOM   2799  N   LEU A 170       4.795  14.224  12.954  1.00  1.280          N  
ATOM   2800  CA  LEU A 170       5.999  13.412  13.084  1.00  1.350          C  
ATOM   2801  C   LEU A 170       5.941  12.521  14.328  1.00  1.210          C  
ATOM   2802  O   LEU A 170       6.510  11.429  14.340  1.00  1.230          O  
ATOM   2803  CB  LEU A 170       7.265  14.279  13.118  1.00  1.860          C  
ATOM   2804  CG  LEU A 170       8.647  13.507  13.106  1.00  1.860          C  
ATOM   2805  CD1 LEU A 170       8.785  12.640  11.812  1.00  1.860          C  
ATOM   2806  CD2 LEU A 170       9.777  14.526  13.190  1.00  1.860          C  
ATOM   2807  H   LEU A 170       4.863  15.226  13.058  1.00  1.540          H  
ATOM   2808  HA  LEU A 170       6.044  12.777  12.207  1.00  1.620          H  
ATOM   2809 1HB  LEU A 170       7.250  14.940  12.254  1.00  2.230          H  
ATOM   2810 2HB  LEU A 170       7.241  14.891  14.019  1.00  2.230          H  
ATOM   2811  HG  LEU A 170       8.701  12.837  13.966  1.00  2.230          H  
ATOM   2812 1HD1 LEU A 170       9.742  12.117  11.824  1.00  2.230          H  
ATOM   2813 2HD1 LEU A 170       7.998  11.909  11.754  1.00  2.230          H  
ATOM   2814 3HD1 LEU A 170       8.740  13.285  10.940  1.00  2.230          H  
ATOM   2815 1HD2 LEU A 170      10.736  14.006  13.196  1.00  2.230          H  
ATOM   2816 2HD2 LEU A 170       9.732  15.195  12.331  1.00  2.230          H  
ATOM   2817 3HD2 LEU A 170       9.674  15.106  14.108  1.00  2.230          H  
ATOM   2818  N   ILE A 171       5.340  13.009  15.415  1.00  1.200          N  
ATOM   2819  CA  ILE A 171       5.274  12.167  16.600  1.00  1.240          C  
ATOM   2820  C   ILE A 171       4.369  10.958  16.341  1.00  1.030          C  
ATOM   2821  O   ILE A 171       4.661   9.866  16.836  1.00  1.040          O  
ATOM   2822  CB  ILE A 171       4.877  12.950  17.878  1.00  1.720          C  
ATOM   2823  CG1 ILE A 171       5.084  12.063  19.158  1.00  1.720          C  
ATOM   2824  CG2 ILE A 171       3.442  13.449  17.814  1.00  1.720          C  
ATOM   2825  CD1 ILE A 171       6.533  11.635  19.482  1.00  1.720          C  
ATOM   2826  H   ILE A 171       4.927  13.929  15.394  1.00  1.440          H  
ATOM   2827  HA  ILE A 171       6.274  11.788  16.768  1.00  1.490          H  
ATOM   2828  HB  ILE A 171       5.538  13.809  17.971  1.00  2.060          H  
ATOM   2829 1HG1 ILE A 171       4.708  12.621  20.013  1.00  2.060          H  
ATOM   2830 2HG1 ILE A 171       4.490  11.172  19.048  1.00  2.060          H  
ATOM   2831 1HG2 ILE A 171       3.223  14.016  18.718  1.00  2.060          H  
ATOM   2832 2HG2 ILE A 171       3.328  14.091  16.956  1.00  2.060          H  
ATOM   2833 3HG2 ILE A 171       2.750  12.615  17.747  1.00  2.060          H  
ATOM   2834 1HD1 ILE A 171       6.536  11.039  20.395  1.00  2.060          H  
ATOM   2835 2HD1 ILE A 171       6.951  11.037  18.685  1.00  2.060          H  
ATOM   2836 3HD1 ILE A 171       7.150  12.519  19.629  1.00  2.060          H  
ATOM   2837  N   SER A 172       3.288  11.145  15.558  1.00  0.930          N  
ATOM   2838  CA  SER A 172       2.428  10.022  15.201  1.00  0.870          C  
ATOM   2839  C   SER A 172       3.283   9.029  14.425  1.00  0.870          C  
ATOM   2840  O   SER A 172       3.359   7.850  14.786  1.00  0.930          O  
ATOM   2841  CB  SER A 172       1.242  10.486  14.380  1.00  1.240          C  
ATOM   2842  OG  SER A 172       0.407   9.413  14.046  1.00  1.240          O  
ATOM   2843  H   SER A 172       3.053  12.078  15.222  1.00  1.120          H  
ATOM   2844  HA  SER A 172       2.068   9.541  16.109  1.00  1.040          H  
ATOM   2845 1HB  SER A 172       0.683  11.227  14.945  1.00  1.490          H  
ATOM   2846 2HB  SER A 172       1.596  10.969  13.472  1.00  1.490          H  
ATOM   2847  HG  SER A 172      -0.335   9.799  13.585  1.00  1.490          H  
ATOM   2848  N   PHE A 173       4.056   9.526  13.443  1.00  0.920          N  
ATOM   2849  CA  PHE A 173       4.978   8.671  12.692  1.00  1.030          C  
ATOM   2850  C   PHE A 173       5.855   7.844  13.618  1.00  1.020          C  
ATOM   2851  O   PHE A 173       5.945   6.621  13.464  1.00  1.020          O  
ATOM   2852  CB  PHE A 173       5.873   9.530  11.788  1.00  1.400          C  
ATOM   2853  CG  PHE A 173       7.108   8.853  11.325  1.00  1.400          C  
ATOM   2854  CD1 PHE A 173       7.153   8.040  10.259  1.00  1.400          C  
ATOM   2855  CD2 PHE A 173       8.284   9.056  12.053  1.00  1.400          C  
ATOM   2856  CE1 PHE A 173       8.343   7.428   9.926  1.00  1.400          C  
ATOM   2857  CE2 PHE A 173       9.448   8.443  11.718  1.00  1.400          C  
ATOM   2858  CZ  PHE A 173       9.473   7.620  10.646  1.00  1.400          C  
ATOM   2859  H   PHE A 173       3.959  10.516  13.187  1.00  1.100          H  
ATOM   2860  HA  PHE A 173       4.390   7.994  12.073  1.00  1.240          H  
ATOM   2861 1HB  PHE A 173       5.306   9.826  10.914  1.00  1.680          H  
ATOM   2862 2HB  PHE A 173       6.149  10.415  12.280  1.00  1.680          H  
ATOM   2863  HD1 PHE A 173       6.258   7.879   9.673  1.00  1.680          H  
ATOM   2864  HD2 PHE A 173       8.260   9.721  12.921  1.00  1.680          H  
ATOM   2865  HE1 PHE A 173       8.400   6.790   9.076  1.00  1.680          H  
ATOM   2866  HE2 PHE A 173      10.350   8.611  12.304  1.00  1.680          H  
ATOM   2867  HZ  PHE A 173      10.395   7.114  10.348  1.00  1.680          H  
ATOM   2868  N   PHE A 174       6.485   8.492  14.598  1.00  1.080          N  
ATOM   2869  CA  PHE A 174       7.342   7.774  15.521  1.00  1.140          C  
ATOM   2870  C   PHE A 174       6.641   6.631  16.218  1.00  1.040          C  
ATOM   2871  O   PHE A 174       7.114   5.488  16.182  1.00  1.040          O  
ATOM   2872  CB  PHE A 174       7.889   8.721  16.583  1.00  1.570          C  
ATOM   2873  CG  PHE A 174       8.547   8.015  17.716  1.00  1.570          C  
ATOM   2874  CD1 PHE A 174       9.806   7.465  17.599  1.00  1.570          C  
ATOM   2875  CD2 PHE A 174       7.875   7.900  18.934  1.00  1.570          C  
ATOM   2876  CE1 PHE A 174      10.381   6.811  18.667  1.00  1.570          C  
ATOM   2877  CE2 PHE A 174       8.442   7.252  19.992  1.00  1.570          C  
ATOM   2878  CZ  PHE A 174       9.696   6.704  19.863  1.00  1.570          C  
ATOM   2879  H   PHE A 174       6.387   9.510  14.669  1.00  1.300          H  
ATOM   2880  HA  PHE A 174       8.175   7.363  14.950  1.00  1.370          H  
ATOM   2881 1HB  PHE A 174       8.605   9.402  16.131  1.00  1.890          H  
ATOM   2882 2HB  PHE A 174       7.081   9.317  16.978  1.00  1.890          H  
ATOM   2883  HD1 PHE A 174      10.343   7.545  16.653  1.00  1.890          H  
ATOM   2884  HD2 PHE A 174       6.878   8.334  19.039  1.00  1.890          H  
ATOM   2885  HE1 PHE A 174      11.374   6.375  18.567  1.00  1.890          H  
ATOM   2886  HE2 PHE A 174       7.904   7.170  20.936  1.00  1.890          H  
ATOM   2887  HZ  PHE A 174      10.153   6.186  20.705  1.00  1.890          H  
ATOM   2888  N   TYR A 175       5.503   6.910  16.841  1.00  1.000          N  
ATOM   2889  CA  TYR A 175       4.832   5.846  17.560  1.00  1.020          C  
ATOM   2890  C   TYR A 175       4.382   4.725  16.648  1.00  0.890          C  
ATOM   2891  O   TYR A 175       4.536   3.553  16.991  1.00  0.900          O  
ATOM   2892  CB  TYR A 175       3.662   6.394  18.360  1.00  1.420          C  
ATOM   2893  CG  TYR A 175       4.089   7.053  19.633  1.00  1.420          C  
ATOM   2894  CD1 TYR A 175       3.921   8.409  19.817  1.00  1.420          C  
ATOM   2895  CD2 TYR A 175       4.669   6.282  20.628  1.00  1.420          C  
ATOM   2896  CE1 TYR A 175       4.333   8.993  20.998  1.00  1.420          C  
ATOM   2897  CE2 TYR A 175       5.081   6.866  21.798  1.00  1.420          C  
ATOM   2898  CZ  TYR A 175       4.915   8.217  21.986  1.00  1.420          C  
ATOM   2899  OH  TYR A 175       5.329   8.801  23.159  1.00  1.420          O  
ATOM   2900  H   TYR A 175       5.133   7.869  16.828  1.00  1.200          H  
ATOM   2901  HA  TYR A 175       5.551   5.418  18.256  1.00  1.220          H  
ATOM   2902 1HB  TYR A 175       3.128   7.131  17.752  1.00  1.700          H  
ATOM   2903 2HB  TYR A 175       2.976   5.606  18.593  1.00  1.700          H  
ATOM   2904  HD1 TYR A 175       3.465   9.016  19.034  1.00  1.700          H  
ATOM   2905  HD2 TYR A 175       4.801   5.208  20.482  1.00  1.700          H  
ATOM   2906  HE1 TYR A 175       4.202  10.062  21.155  1.00  1.700          H  
ATOM   2907  HE2 TYR A 175       5.539   6.260  22.580  1.00  1.700          H  
ATOM   2908  HH  TYR A 175       5.133   9.742  23.138  1.00  1.700          H  
ATOM   2909  N   ILE A 176       3.866   5.065  15.473  1.00  0.840          N  
ATOM   2910  CA  ILE A 176       3.371   4.071  14.545  1.00  0.850          C  
ATOM   2911  C   ILE A 176       4.481   3.154  14.094  1.00  0.830          C  
ATOM   2912  O   ILE A 176       4.290   1.942  14.034  1.00  0.870          O  
ATOM   2913  CB  ILE A 176       2.686   4.719  13.357  1.00  1.190          C  
ATOM   2914  CG1 ILE A 176       1.426   5.431  13.874  1.00  1.190          C  
ATOM   2915  CG2 ILE A 176       2.339   3.622  12.320  1.00  1.190          C  
ATOM   2916  CD1 ILE A 176       0.830   6.388  12.922  1.00  1.190          C  
ATOM   2917  H   ILE A 176       3.789   6.063  15.231  1.00  1.010          H  
ATOM   2918  HA  ILE A 176       2.627   3.465  15.071  1.00  1.020          H  
ATOM   2919  HB  ILE A 176       3.343   5.478  12.914  1.00  1.420          H  
ATOM   2920 1HG1 ILE A 176       0.682   4.689  14.140  1.00  1.420          H  
ATOM   2921 2HG1 ILE A 176       1.684   5.983  14.772  1.00  1.420          H  
ATOM   2922 1HG2 ILE A 176       1.842   4.044  11.493  1.00  1.420          H  
ATOM   2923 2HG2 ILE A 176       3.239   3.123  11.962  1.00  1.420          H  
ATOM   2924 3HG2 ILE A 176       1.697   2.896  12.794  1.00  1.420          H  
ATOM   2925 1HD1 ILE A 176      -0.024   6.851  13.394  1.00  1.420          H  
ATOM   2926 2HD1 ILE A 176       1.561   7.159  12.674  1.00  1.420          H  
ATOM   2927 3HD1 ILE A 176       0.523   5.894  12.038  1.00  1.420          H  
ATOM   2928  N   HIS A 177       5.631   3.735  13.736  1.00  0.860          N  
ATOM   2929  CA  HIS A 177       6.799   2.979  13.308  1.00  0.910          C  
ATOM   2930  C   HIS A 177       7.167   1.953  14.369  1.00  0.840          C  
ATOM   2931  O   HIS A 177       7.325   0.760  14.070  1.00  0.880          O  
ATOM   2932  CB  HIS A 177       7.989   3.924  13.086  1.00  1.250          C  
ATOM   2933  CG  HIS A 177       9.294   3.232  12.793  1.00  1.250          C  
ATOM   2934  ND1 HIS A 177      10.516   3.841  13.007  1.00  1.250          N  
ATOM   2935  CD2 HIS A 177       9.575   1.992  12.318  1.00  1.250          C  
ATOM   2936  CE1 HIS A 177      11.480   3.002  12.686  1.00  1.250          C  
ATOM   2937  NE2 HIS A 177      10.934   1.880  12.262  1.00  1.250          N  
ATOM   2938  H   HIS A 177       5.695   4.759  13.766  1.00  1.030          H  
ATOM   2939  HA  HIS A 177       6.579   2.454  12.378  1.00  1.090          H  
ATOM   2940 1HB  HIS A 177       7.764   4.599  12.256  1.00  1.500          H  
ATOM   2941 2HB  HIS A 177       8.125   4.547  13.971  1.00  1.500          H  
ATOM   2942  HD2 HIS A 177       8.863   1.225  12.040  1.00  1.500          H  
ATOM   2943  HE1 HIS A 177      12.549   3.204  12.751  1.00  1.500          H  
ATOM   2944  HE2 HIS A 177      11.437   1.059  11.942  1.00  1.500          H  
ATOM   2945  N   VAL A 178       7.278   2.409  15.614  1.00  0.830          N  
ATOM   2946  CA  VAL A 178       7.648   1.524  16.698  1.00  0.860          C  
ATOM   2947  C   VAL A 178       6.625   0.410  16.873  1.00  0.830          C  
ATOM   2948  O   VAL A 178       6.995  -0.765  16.980  1.00  0.870          O  
ATOM   2949  CB  VAL A 178       7.783   2.330  18.011  1.00  1.190          C  
ATOM   2950  CG1 VAL A 178       7.968   1.390  19.213  1.00  1.190          C  
ATOM   2951  CG2 VAL A 178       8.974   3.293  17.889  1.00  1.190          C  
ATOM   2952  H   VAL A 178       7.127   3.410  15.788  1.00  1.000          H  
ATOM   2953  HA  VAL A 178       8.614   1.078  16.456  1.00  1.030          H  
ATOM   2954  HB  VAL A 178       6.867   2.907  18.170  1.00  1.430          H  
ATOM   2955 1HG1 VAL A 178       8.053   1.983  20.121  1.00  1.430          H  
ATOM   2956 2HG1 VAL A 178       7.115   0.726  19.306  1.00  1.430          H  
ATOM   2957 3HG1 VAL A 178       8.874   0.797  19.080  1.00  1.430          H  
ATOM   2958 1HG2 VAL A 178       9.060   3.881  18.802  1.00  1.430          H  
ATOM   2959 2HG2 VAL A 178       9.887   2.726  17.732  1.00  1.430          H  
ATOM   2960 3HG2 VAL A 178       8.825   3.965  17.049  1.00  1.430          H  
ATOM   2961  N   PHE A 179       5.338   0.763  16.881  1.00  0.810          N  
ATOM   2962  CA  PHE A 179       4.303  -0.230  17.078  1.00  0.850          C  
ATOM   2963  C   PHE A 179       4.335  -1.263  15.971  1.00  0.900          C  
ATOM   2964  O   PHE A 179       4.238  -2.463  16.236  1.00  0.940          O  
ATOM   2965  CB  PHE A 179       2.924   0.432  17.021  1.00  1.170          C  
ATOM   2966  CG  PHE A 179       2.609   1.443  18.102  1.00  1.170          C  
ATOM   2967  CD1 PHE A 179       3.283   1.489  19.332  1.00  1.170          C  
ATOM   2968  CD2 PHE A 179       1.613   2.387  17.860  1.00  1.170          C  
ATOM   2969  CE1 PHE A 179       2.956   2.451  20.268  1.00  1.170          C  
ATOM   2970  CE2 PHE A 179       1.293   3.337  18.797  1.00  1.170          C  
ATOM   2971  CZ  PHE A 179       1.964   3.371  20.003  1.00  1.170          C  
ATOM   2972  H   PHE A 179       5.075   1.750  16.791  1.00  0.970          H  
ATOM   2973  HA  PHE A 179       4.462  -0.738  18.025  1.00  1.020          H  
ATOM   2974 1HB  PHE A 179       2.827   0.940  16.062  1.00  1.410          H  
ATOM   2975 2HB  PHE A 179       2.165  -0.334  17.050  1.00  1.410          H  
ATOM   2976  HD1 PHE A 179       4.070   0.776  19.558  1.00  1.410          H  
ATOM   2977  HD2 PHE A 179       1.083   2.369  16.907  1.00  1.410          H  
ATOM   2978  HE1 PHE A 179       3.485   2.483  21.220  1.00  1.410          H  
ATOM   2979  HE2 PHE A 179       0.510   4.069  18.587  1.00  1.410          H  
ATOM   2980  HZ  PHE A 179       1.710   4.127  20.744  1.00  1.410          H  
ATOM   2981  N   ALA A 180       4.462  -0.800  14.726  1.00  0.950          N  
ATOM   2982  CA  ALA A 180       4.456  -1.670  13.570  1.00  1.040          C  
ATOM   2983  C   ALA A 180       5.606  -2.667  13.580  1.00  0.950          C  
ATOM   2984  O   ALA A 180       5.410  -3.844  13.255  1.00  0.980          O  
ATOM   2985  CB  ALA A 180       4.491  -0.825  12.323  1.00  1.420          C  
ATOM   2986  H   ALA A 180       4.536   0.208  14.568  1.00  1.140          H  
ATOM   2987  HA  ALA A 180       3.536  -2.235  13.588  1.00  1.250          H  
ATOM   2988 1HB  ALA A 180       4.445  -1.472  11.460  1.00  1.700          H  
ATOM   2989 2HB  ALA A 180       3.639  -0.147  12.323  1.00  1.700          H  
ATOM   2990 3HB  ALA A 180       5.405  -0.245  12.310  1.00  1.700          H  
ATOM   2991  N   LEU A 181       6.800  -2.236  14.002  1.00  0.910          N  
ATOM   2992  CA  LEU A 181       7.924  -3.162  14.043  1.00  0.890          C  
ATOM   2993  C   LEU A 181       7.685  -4.222  15.107  1.00  0.890          C  
ATOM   2994  O   LEU A 181       7.967  -5.409  14.878  1.00  0.930          O  
ATOM   2995  CB  LEU A 181       9.244  -2.413  14.259  1.00  1.250          C  
ATOM   2996  CG  LEU A 181      10.570  -3.266  14.248  1.00  1.250          C  
ATOM   2997  CD1 LEU A 181      10.723  -4.048  12.907  1.00  1.250          C  
ATOM   2998  CD2 LEU A 181      11.742  -2.307  14.420  1.00  1.250          C  
ATOM   2999  H   LEU A 181       6.938  -1.240  14.215  1.00  1.090          H  
ATOM   3000  HA  LEU A 181       7.972  -3.662  13.084  1.00  1.070          H  
ATOM   3001 1HB  LEU A 181       9.332  -1.647  13.493  1.00  1.500          H  
ATOM   3002 2HB  LEU A 181       9.181  -1.904  15.226  1.00  1.500          H  
ATOM   3003  HG  LEU A 181      10.561  -3.988  15.068  1.00  1.500          H  
ATOM   3004 1HD1 LEU A 181      11.660  -4.609  12.914  1.00  1.500          H  
ATOM   3005 2HD1 LEU A 181       9.900  -4.747  12.777  1.00  1.500          H  
ATOM   3006 3HD1 LEU A 181      10.732  -3.358  12.089  1.00  1.500          H  
ATOM   3007 1HD2 LEU A 181      12.679  -2.869  14.421  1.00  1.500          H  
ATOM   3008 2HD2 LEU A 181      11.753  -1.589  13.605  1.00  1.500          H  
ATOM   3009 3HD2 LEU A 181      11.635  -1.773  15.365  1.00  1.500          H  
ATOM   3010  N   ILE A 182       7.131  -3.810  16.256  1.00  0.930          N  
ATOM   3011  CA  ILE A 182       6.824  -4.751  17.322  1.00  1.020          C  
ATOM   3012  C   ILE A 182       5.807  -5.766  16.824  1.00  1.040          C  
ATOM   3013  O   ILE A 182       5.971  -6.967  17.062  1.00  1.130          O  
ATOM   3014  CB  ILE A 182       6.270  -4.039  18.574  1.00  1.390          C  
ATOM   3015  CG1 ILE A 182       7.390  -3.183  19.218  1.00  1.390          C  
ATOM   3016  CG2 ILE A 182       5.692  -5.087  19.573  1.00  1.390          C  
ATOM   3017  CD1 ILE A 182       6.903  -2.188  20.259  1.00  1.390          C  
ATOM   3018  H   ILE A 182       6.958  -2.806  16.399  1.00  1.120          H  
ATOM   3019  HA  ILE A 182       7.735  -5.280  17.594  1.00  1.220          H  
ATOM   3020  HB  ILE A 182       5.478  -3.355  18.276  1.00  1.670          H  
ATOM   3021 1HG1 ILE A 182       8.111  -3.849  19.689  1.00  1.670          H  
ATOM   3022 2HG1 ILE A 182       7.899  -2.629  18.432  1.00  1.670          H  
ATOM   3023 1HG2 ILE A 182       5.292  -4.589  20.446  1.00  1.670          H  
ATOM   3024 2HG2 ILE A 182       4.888  -5.658  19.110  1.00  1.670          H  
ATOM   3025 3HG2 ILE A 182       6.485  -5.773  19.878  1.00  1.670          H  
ATOM   3026 1HD1 ILE A 182       7.755  -1.629  20.645  1.00  1.670          H  
ATOM   3027 2HD1 ILE A 182       6.201  -1.498  19.790  1.00  1.670          H  
ATOM   3028 3HD1 ILE A 182       6.414  -2.699  21.078  1.00  1.670          H  
ATOM   3029  N   TYR A 183       4.746  -5.294  16.156  1.00  1.020          N  
ATOM   3030  CA  TYR A 183       3.730  -6.192  15.637  1.00  1.130          C  
ATOM   3031  C   TYR A 183       4.294  -7.170  14.620  1.00  1.150          C  
ATOM   3032  O   TYR A 183       3.916  -8.342  14.627  1.00  1.320          O  
ATOM   3033  CB  TYR A 183       2.577  -5.416  15.010  1.00  1.540          C  
ATOM   3034  CG  TYR A 183       1.605  -4.804  16.011  1.00  1.540          C  
ATOM   3035  CD1 TYR A 183       0.887  -5.624  16.871  1.00  1.540          C  
ATOM   3036  CD2 TYR A 183       1.408  -3.436  16.053  1.00  1.540          C  
ATOM   3037  CE1 TYR A 183      -0.009  -5.075  17.757  1.00  1.540          C  
ATOM   3038  CE2 TYR A 183       0.514  -2.889  16.935  1.00  1.540          C  
ATOM   3039  CZ  TYR A 183      -0.193  -3.701  17.787  1.00  1.540          C  
ATOM   3040  OH  TYR A 183      -1.090  -3.152  18.675  1.00  1.540          O  
ATOM   3041  H   TYR A 183       4.641  -4.283  16.031  1.00  1.220          H  
ATOM   3042  HA  TYR A 183       3.342  -6.770  16.469  1.00  1.360          H  
ATOM   3043 1HB  TYR A 183       2.988  -4.608  14.405  1.00  1.850          H  
ATOM   3044 2HB  TYR A 183       2.030  -6.066  14.344  1.00  1.850          H  
ATOM   3045  HD1 TYR A 183       1.027  -6.705  16.846  1.00  1.850          H  
ATOM   3046  HD2 TYR A 183       1.958  -2.786  15.384  1.00  1.850          H  
ATOM   3047  HE1 TYR A 183      -0.573  -5.719  18.430  1.00  1.850          H  
ATOM   3048  HE2 TYR A 183       0.361  -1.814  16.961  1.00  1.850          H  
ATOM   3049  HH  TYR A 183      -1.087  -2.196  18.585  1.00  1.850          H  
ATOM   3050  N   PHE A 184       5.178  -6.715  13.734  1.00  1.060          N  
ATOM   3051  CA  PHE A 184       5.766  -7.603  12.744  1.00  1.140          C  
ATOM   3052  C   PHE A 184       6.496  -8.752  13.444  1.00  1.200          C  
ATOM   3053  O   PHE A 184       6.325  -9.929  13.091  1.00  1.370          O  
ATOM   3054  CB  PHE A 184       6.748  -6.862  11.854  1.00  1.560          C  
ATOM   3055  CG  PHE A 184       7.243  -7.705  10.746  1.00  1.560          C  
ATOM   3056  CD1 PHE A 184       6.570  -7.674   9.536  1.00  1.560          C  
ATOM   3057  CD2 PHE A 184       8.323  -8.561  10.889  1.00  1.560          C  
ATOM   3058  CE1 PHE A 184       6.968  -8.442   8.495  1.00  1.560          C  
ATOM   3059  CE2 PHE A 184       8.714  -9.348   9.839  1.00  1.560          C  
ATOM   3060  CZ  PHE A 184       8.030  -9.277   8.629  1.00  1.560          C  
ATOM   3061  H   PHE A 184       5.411  -5.715  13.721  1.00  1.270          H  
ATOM   3062  HA  PHE A 184       4.976  -8.035  12.137  1.00  1.370          H  
ATOM   3063 1HB  PHE A 184       6.271  -5.976  11.438  1.00  1.880          H  
ATOM   3064 2HB  PHE A 184       7.600  -6.523  12.444  1.00  1.880          H  
ATOM   3065  HD1 PHE A 184       5.714  -7.016   9.424  1.00  1.880          H  
ATOM   3066  HD2 PHE A 184       8.861  -8.611  11.838  1.00  1.880          H  
ATOM   3067  HE1 PHE A 184       6.436  -8.393   7.561  1.00  1.880          H  
ATOM   3068  HE2 PHE A 184       9.563 -10.015   9.964  1.00  1.880          H  
ATOM   3069  HZ  PHE A 184       8.330  -9.884   7.785  1.00  1.880          H  
ATOM   3070  N   SER A 185       7.339  -8.395  14.433  1.00  1.140          N  
ATOM   3071  CA  SER A 185       8.107  -9.379  15.184  1.00  1.260          C  
ATOM   3072  C   SER A 185       7.155 -10.347  15.866  1.00  1.360          C  
ATOM   3073  O   SER A 185       7.347 -11.564  15.789  1.00  1.570          O  
ATOM   3074  CB  SER A 185       8.995  -8.701  16.202  1.00  1.720          C  
ATOM   3075  OG  SER A 185       9.749  -9.642  16.919  1.00  1.720          O  
ATOM   3076  H   SER A 185       7.451  -7.400  14.663  1.00  1.370          H  
ATOM   3077  HA  SER A 185       8.732  -9.938  14.489  1.00  1.510          H  
ATOM   3078 1HB  SER A 185       9.658  -8.002  15.693  1.00  2.060          H  
ATOM   3079 2HB  SER A 185       8.377  -8.120  16.890  1.00  2.060          H  
ATOM   3080  HG  SER A 185      10.273  -9.135  17.541  1.00  2.060          H  
ATOM   3081  N   TYR A 186       6.089  -9.808  16.485  1.00  1.320          N  
ATOM   3082  CA  TYR A 186       5.080 -10.630  17.131  1.00  1.500          C  
ATOM   3083  C   TYR A 186       4.536 -11.684  16.202  1.00  1.610          C  
ATOM   3084  O   TYR A 186       4.471 -12.844  16.590  1.00  1.780          O  
ATOM   3085  CB  TYR A 186       3.907  -9.813  17.666  1.00  2.030          C  
ATOM   3086  CG  TYR A 186       2.760 -10.706  18.096  1.00  2.030          C  
ATOM   3087  CD1 TYR A 186       2.784 -11.366  19.311  1.00  2.030          C  
ATOM   3088  CD2 TYR A 186       1.676 -10.881  17.230  1.00  2.030          C  
ATOM   3089  CE1 TYR A 186       1.734 -12.198  19.660  1.00  2.030          C  
ATOM   3090  CE2 TYR A 186       0.640 -11.709  17.576  1.00  2.030          C  
ATOM   3091  CZ  TYR A 186       0.662 -12.368  18.787  1.00  2.030          C  
ATOM   3092  OH  TYR A 186      -0.374 -13.203  19.136  1.00  2.030          O  
ATOM   3093  H   TYR A 186       6.000  -8.789  16.537  1.00  1.580          H  
ATOM   3094  HA  TYR A 186       5.550 -11.141  17.970  1.00  1.800          H  
ATOM   3095 1HB  TYR A 186       4.228  -9.212  18.518  1.00  2.430          H  
ATOM   3096 2HB  TYR A 186       3.547  -9.141  16.910  1.00  2.430          H  
ATOM   3097  HD1 TYR A 186       3.627 -11.237  19.988  1.00  2.430          H  
ATOM   3098  HD2 TYR A 186       1.654 -10.365  16.268  1.00  2.430          H  
ATOM   3099  HE1 TYR A 186       1.750 -12.722  20.614  1.00  2.430          H  
ATOM   3100  HE2 TYR A 186      -0.200 -11.845  16.889  1.00  2.430          H  
ATOM   3101  HH  TYR A 186      -0.962 -13.312  18.378  1.00  2.430          H  
ATOM   3102  N   VAL A 187       4.138 -11.303  14.993  1.00  1.640          N  
ATOM   3103  CA  VAL A 187       3.563 -12.272  14.077  1.00  1.880          C  
ATOM   3104  C   VAL A 187       4.534 -13.403  13.783  1.00  1.880          C  
ATOM   3105  O   VAL A 187       4.147 -14.577  13.790  1.00  2.040          O  
ATOM   3106  CB  VAL A 187       3.161 -11.584  12.766  1.00  2.540          C  
ATOM   3107  CG1 VAL A 187       2.759 -12.621  11.712  1.00  2.540          C  
ATOM   3108  CG2 VAL A 187       2.030 -10.670  13.058  1.00  2.540          C  
ATOM   3109  H   VAL A 187       4.193 -10.306  14.752  1.00  1.970          H  
ATOM   3110  HA  VAL A 187       2.667 -12.684  14.540  1.00  2.260          H  
ATOM   3111  HB  VAL A 187       4.007 -11.012  12.375  1.00  3.040          H  
ATOM   3112 1HG1 VAL A 187       2.481 -12.130  10.791  1.00  3.040          H  
ATOM   3113 2HG1 VAL A 187       3.593 -13.276  11.505  1.00  3.040          H  
ATOM   3114 3HG1 VAL A 187       1.917 -13.213  12.075  1.00  3.040          H  
ATOM   3115 1HG2 VAL A 187       1.721 -10.161  12.157  1.00  3.040          H  
ATOM   3116 2HG2 VAL A 187       1.210 -11.261  13.451  1.00  3.040          H  
ATOM   3117 3HG2 VAL A 187       2.312  -9.939  13.792  1.00  3.040          H  
ATOM   3118  N   ALA A 188       5.788 -13.067  13.508  1.00  1.900          N  
ATOM   3119  CA  ALA A 188       6.761 -14.109  13.244  1.00  2.030          C  
ATOM   3120  C   ALA A 188       6.889 -15.041  14.467  1.00  2.130          C  
ATOM   3121  O   ALA A 188       6.866 -16.276  14.348  1.00  2.370          O  
ATOM   3122  CB  ALA A 188       8.074 -13.458  12.896  1.00  2.790          C  
ATOM   3123  H   ALA A 188       6.044 -12.070  13.472  1.00  2.280          H  
ATOM   3124  HA  ALA A 188       6.418 -14.699  12.401  1.00  2.440          H  
ATOM   3125 1HB  ALA A 188       8.789 -14.193  12.676  1.00  3.350          H  
ATOM   3126 2HB  ALA A 188       7.935 -12.815  12.025  1.00  3.350          H  
ATOM   3127 3HB  ALA A 188       8.409 -12.860  13.740  1.00  3.350          H  
ATOM   3128  N   LEU A 189       6.868 -14.444  15.655  1.00  2.160          N  
ATOM   3129  CA  LEU A 189       6.966 -15.209  16.878  1.00  2.490          C  
ATOM   3130  C   LEU A 189       5.637 -15.864  17.261  1.00  2.400          C  
ATOM   3131  O   LEU A 189       5.624 -16.803  18.051  1.00  2.740          O  
ATOM   3132  CB  LEU A 189       7.482 -14.306  17.996  1.00  3.350          C  
ATOM   3133  CG  LEU A 189       8.931 -13.756  17.787  1.00  3.350          C  
ATOM   3134  CD1 LEU A 189       9.227 -12.741  18.860  1.00  3.350          C  
ATOM   3135  CD2 LEU A 189       9.979 -14.905  17.822  1.00  3.350          C  
ATOM   3136  H   LEU A 189       6.876 -13.418  15.703  1.00  2.590          H  
ATOM   3137  HA  LEU A 189       7.676 -16.009  16.715  1.00  2.990          H  
ATOM   3138 1HB  LEU A 189       6.809 -13.451  18.076  1.00  4.020          H  
ATOM   3139 2HB  LEU A 189       7.456 -14.858  18.934  1.00  4.020          H  
ATOM   3140  HG  LEU A 189       8.979 -13.253  16.830  1.00  4.020          H  
ATOM   3141 1HD1 LEU A 189      10.224 -12.330  18.705  1.00  4.020          H  
ATOM   3142 2HD1 LEU A 189       8.492 -11.934  18.802  1.00  4.020          H  
ATOM   3143 3HD1 LEU A 189       9.176 -13.213  19.838  1.00  4.020          H  
ATOM   3144 1HD2 LEU A 189      10.970 -14.489  17.681  1.00  4.020          H  
ATOM   3145 2HD2 LEU A 189       9.937 -15.409  18.789  1.00  4.020          H  
ATOM   3146 3HD2 LEU A 189       9.792 -15.625  17.039  1.00  4.020          H  
ATOM   3147  N   MET A 190       4.510 -15.417  16.703  1.00  2.200          N  
ATOM   3148  CA  MET A 190       3.242 -16.073  16.959  1.00  2.190          C  
ATOM   3149  C   MET A 190       3.355 -17.484  16.386  1.00  2.170          C  
ATOM   3150  O   MET A 190       2.898 -18.462  16.982  1.00  2.520          O  
ATOM   3151  CB  MET A 190       2.079 -15.307  16.327  1.00  3.070          C  
ATOM   3152  CG  MET A 190       0.718 -15.860  16.678  1.00  3.070          C  
ATOM   3153  SD  MET A 190      -0.650 -14.933  16.013  1.00  3.070          S  
ATOM   3154  CE  MET A 190      -1.982 -15.911  16.714  1.00  3.070          C  
ATOM   3155  H   MET A 190       4.517 -14.582  16.119  1.00  2.640          H  
ATOM   3156  HA  MET A 190       3.087 -16.149  18.035  1.00  2.630          H  
ATOM   3157 1HB  MET A 190       2.126 -14.265  16.644  1.00  3.680          H  
ATOM   3158 2HB  MET A 190       2.184 -15.320  15.242  1.00  3.680          H  
ATOM   3159 1HG  MET A 190       0.639 -16.882  16.316  1.00  3.680          H  
ATOM   3160 2HG  MET A 190       0.623 -15.866  17.760  1.00  3.680          H  
ATOM   3161 1HE  MET A 190      -2.941 -15.491  16.411  1.00  3.680          H  
ATOM   3162 2HE  MET A 190      -1.906 -16.941  16.359  1.00  3.680          H  
ATOM   3163 3HE  MET A 190      -1.908 -15.901  17.805  1.00  3.680          H  
ATOM   3164  N   VAL A 191       4.030 -17.611  15.239  1.00  2.360          N  
ATOM   3165  CA  VAL A 191       4.188 -18.921  14.614  1.00  2.980          C  
ATOM   3166  C   VAL A 191       4.899 -19.858  15.565  1.00  3.000          C  
ATOM   3167  O   VAL A 191       4.457 -20.990  15.779  1.00  3.030          O  
ATOM   3168  CB  VAL A 191       5.028 -18.857  13.331  1.00  3.920          C  
ATOM   3169  CG1 VAL A 191       5.336 -20.256  12.844  1.00  3.920          C  
ATOM   3170  CG2 VAL A 191       4.292 -18.097  12.280  1.00  3.920          C  
ATOM   3171  H   VAL A 191       4.379 -16.753  14.790  1.00  2.830          H  
ATOM   3172  HA  VAL A 191       3.201 -19.318  14.381  1.00  3.580          H  
ATOM   3173  HB  VAL A 191       5.974 -18.375  13.549  1.00  4.710          H  
ATOM   3174 1HG1 VAL A 191       5.940 -20.191  11.970  1.00  4.710          H  
ATOM   3175 2HG1 VAL A 191       5.876 -20.829  13.592  1.00  4.710          H  
ATOM   3176 3HG1 VAL A 191       4.415 -20.750  12.606  1.00  4.710          H  
ATOM   3177 1HG2 VAL A 191       4.898 -18.060  11.382  1.00  4.710          H  
ATOM   3178 2HG2 VAL A 191       3.348 -18.589  12.060  1.00  4.710          H  
ATOM   3179 3HG2 VAL A 191       4.094 -17.083  12.638  1.00  4.710          H  
ATOM   3180  N   SER A 192       5.940 -19.347  16.218  1.00  3.230          N  
ATOM   3181  CA  SER A 192       6.765 -20.137  17.143  1.00  3.500          C  
ATOM   3182  C   SER A 192       5.964 -20.748  18.313  1.00  3.130          C  
ATOM   3183  O   SER A 192       6.458 -21.637  19.017  1.00  3.360          O  
ATOM   3184  CB  SER A 192       7.849 -19.290  17.771  1.00  4.790          C  
ATOM   3185  OG  SER A 192       7.389 -18.541  18.853  1.00  4.790          O  
ATOM   3186  H   SER A 192       6.230 -18.396  15.941  1.00  3.880          H  
ATOM   3187  HA  SER A 192       7.214 -20.946  16.582  1.00  4.200          H  
ATOM   3188 1HB  SER A 192       8.687 -19.885  18.027  1.00  5.750          H  
ATOM   3189 2HB  SER A 192       8.166 -18.591  17.033  1.00  5.750          H  
ATOM   3190  HG  SER A 192       6.802 -17.871  18.499  1.00  5.750          H  
ATOM   3191  N   VAL A 193       4.758 -20.237  18.558  1.00  2.880          N  
ATOM   3192  CA  VAL A 193       3.897 -20.680  19.630  1.00  3.020          C  
ATOM   3193  C   VAL A 193       2.724 -21.521  19.123  1.00  2.880          C  
ATOM   3194  O   VAL A 193       2.385 -22.538  19.730  1.00  3.230          O  
ATOM   3195  CB  VAL A 193       3.351 -19.461  20.402  1.00  4.170          C  
ATOM   3196  CG1 VAL A 193       2.361 -19.904  21.496  1.00  4.170          C  
ATOM   3197  CG2 VAL A 193       4.515 -18.693  20.991  1.00  4.170          C  
ATOM   3198  H   VAL A 193       4.376 -19.542  17.919  1.00  3.460          H  
ATOM   3199  HA  VAL A 193       4.489 -21.286  20.313  1.00  3.620          H  
ATOM   3200  HB  VAL A 193       2.814 -18.815  19.711  1.00  5.010          H  
ATOM   3201 1HG1 VAL A 193       1.985 -19.026  22.017  1.00  5.010          H  
ATOM   3202 2HG1 VAL A 193       1.518 -20.437  21.056  1.00  5.010          H  
ATOM   3203 3HG1 VAL A 193       2.870 -20.557  22.204  1.00  5.010          H  
ATOM   3204 1HG2 VAL A 193       4.146 -17.818  21.521  1.00  5.010          H  
ATOM   3205 2HG2 VAL A 193       5.067 -19.331  21.681  1.00  5.010          H  
ATOM   3206 3HG2 VAL A 193       5.180 -18.371  20.192  1.00  5.010          H  
ATOM   3207  N   PHE A 194       2.051 -21.059  18.065  1.00  2.680          N  
ATOM   3208  CA  PHE A 194       0.831 -21.723  17.615  1.00  2.800          C  
ATOM   3209  C   PHE A 194       0.957 -22.742  16.464  1.00  2.560          C  
ATOM   3210  O   PHE A 194       0.022 -23.514  16.233  1.00  2.840          O  
ATOM   3211  CB  PHE A 194      -0.185 -20.644  17.250  1.00  3.870          C  
ATOM   3212  CG  PHE A 194      -0.603 -19.833  18.457  1.00  3.870          C  
ATOM   3213  CD1 PHE A 194       0.027 -18.643  18.753  1.00  3.870          C  
ATOM   3214  CD2 PHE A 194      -1.615 -20.261  19.293  1.00  3.870          C  
ATOM   3215  CE1 PHE A 194      -0.330 -17.895  19.844  1.00  3.870          C  
ATOM   3216  CE2 PHE A 194      -1.982 -19.512  20.393  1.00  3.870          C  
ATOM   3217  CZ  PHE A 194      -1.336 -18.327  20.666  1.00  3.870          C  
ATOM   3218  H   PHE A 194       2.372 -20.210  17.597  1.00  3.220          H  
ATOM   3219  HA  PHE A 194       0.431 -22.264  18.472  1.00  3.360          H  
ATOM   3220 1HB  PHE A 194       0.252 -19.966  16.514  1.00  4.650          H  
ATOM   3221 2HB  PHE A 194      -1.070 -21.097  16.807  1.00  4.650          H  
ATOM   3222  HD1 PHE A 194       0.823 -18.303  18.115  1.00  4.650          H  
ATOM   3223  HD2 PHE A 194      -2.127 -21.201  19.080  1.00  4.650          H  
ATOM   3224  HE1 PHE A 194       0.186 -16.960  20.060  1.00  4.650          H  
ATOM   3225  HE2 PHE A 194      -2.783 -19.859  21.048  1.00  4.650          H  
ATOM   3226  HZ  PHE A 194      -1.623 -17.735  21.535  1.00  4.650          H  
ATOM   3227  N   LYS A 195       2.067 -22.756  15.720  1.00  2.470          N  
ATOM   3228  CA  LYS A 195       2.201 -23.737  14.642  1.00  2.780          C  
ATOM   3229  C   LYS A 195       2.193 -25.145  15.263  1.00  2.640          C  
ATOM   3230  O   LYS A 195       2.893 -25.413  16.234  1.00  2.900          O  
ATOM   3231  CB  LYS A 195       3.458 -23.468  13.795  1.00  3.770          C  
ATOM   3232  CG  LYS A 195       3.652 -24.392  12.577  1.00  3.770          C  
ATOM   3233  CD  LYS A 195       4.909 -24.036  11.739  1.00  3.770          C  
ATOM   3234  CE  LYS A 195       5.080 -25.054  10.606  1.00  3.770          C  
ATOM   3235  NZ  LYS A 195       6.327 -24.866   9.809  1.00  3.770          N  
ATOM   3236  H   LYS A 195       2.826 -22.095  15.897  1.00  2.960          H  
ATOM   3237  HA  LYS A 195       1.334 -23.656  13.987  1.00  3.340          H  
ATOM   3238 1HB  LYS A 195       3.379 -22.469  13.416  1.00  4.520          H  
ATOM   3239 2HB  LYS A 195       4.347 -23.506  14.406  1.00  4.520          H  
ATOM   3240 1HG  LYS A 195       3.757 -25.412  12.912  1.00  4.520          H  
ATOM   3241 2HG  LYS A 195       2.773 -24.328  11.934  1.00  4.520          H  
ATOM   3242 1HD  LYS A 195       4.795 -23.039  11.297  1.00  4.520          H  
ATOM   3243 2HD  LYS A 195       5.796 -24.038  12.374  1.00  4.520          H  
ATOM   3244 1HE  LYS A 195       5.088 -26.030  11.039  1.00  4.520          H  
ATOM   3245 2HE  LYS A 195       4.230 -24.979   9.935  1.00  4.520          H  
ATOM   3246 1HZ  LYS A 195       6.368 -25.576   9.094  1.00  4.520          H  
ATOM   3247 2HZ  LYS A 195       6.322 -23.944   9.358  1.00  4.520          H  
ATOM   3248 3HZ  LYS A 195       7.133 -24.948  10.402  1.00  4.520          H  
ATOM   3249  N   GLY A 196       1.436 -26.073  14.684  1.00  2.730          N  
ATOM   3250  CA  GLY A 196       1.331 -27.437  15.229  1.00  3.110          C  
ATOM   3251  C   GLY A 196       2.634 -28.253  15.276  1.00  2.860          C  
ATOM   3252  O   GLY A 196       2.699 -29.286  15.941  1.00  3.240          O  
ATOM   3253  H   GLY A 196       0.879 -25.818  13.881  1.00  3.280          H  
ATOM   3254 1HA  GLY A 196       0.926 -27.370  16.239  1.00  3.730          H  
ATOM   3255 2HA  GLY A 196       0.593 -27.986  14.646  1.00  3.730          H  
ATOM   3256  N   GLN A 197       3.645 -27.823  14.534  1.00  2.800          N  
ATOM   3257  CA  GLN A 197       4.933 -28.509  14.475  1.00  3.440          C  
ATOM   3258  C   GLN A 197       6.007 -27.980  15.437  1.00  3.640          C  
ATOM   3259  O   GLN A 197       7.116 -28.517  15.457  1.00  4.340          O  
ATOM   3260  CB  GLN A 197       5.500 -28.432  13.059  1.00  4.560          C  
ATOM   3261  CG  GLN A 197       4.671 -29.137  11.998  1.00  4.560          C  
ATOM   3262  CD  GLN A 197       5.274 -28.983  10.605  1.00  4.560          C  
ATOM   3263  OE1 GLN A 197       6.237 -28.224  10.412  1.00  4.560          O  
ATOM   3264  NE2 GLN A 197       4.716 -29.693   9.635  1.00  4.560          N  
ATOM   3265  H   GLN A 197       3.506 -26.965  14.026  1.00  3.360          H  
ATOM   3266  HA  GLN A 197       4.763 -29.557  14.724  1.00  4.130          H  
ATOM   3267 1HB  GLN A 197       5.608 -27.395  12.787  1.00  5.470          H  
ATOM   3268 2HB  GLN A 197       6.496 -28.874  13.045  1.00  5.470          H  
ATOM   3269 1HG  GLN A 197       4.615 -30.198  12.237  1.00  5.470          H  
ATOM   3270 2HG  GLN A 197       3.672 -28.705  11.988  1.00  5.470          H  
ATOM   3271 1HE2 GLN A 197       5.072 -29.633   8.700  1.00  5.470          H  
ATOM   3272 2HE2 GLN A 197       3.940 -30.293   9.833  1.00  5.470          H  
ATOM   3273  N   ILE A 198       5.718 -26.917  16.188  1.00  3.490          N  
ATOM   3274  CA  ILE A 198       6.736 -26.329  17.059  1.00  4.370          C  
ATOM   3275  C   ILE A 198       6.411 -26.573  18.534  1.00  4.760          C  
ATOM   3276  O   ILE A 198       5.258 -26.588  18.953  1.00  5.380          O  
ATOM   3277  CB  ILE A 198       6.996 -24.835  16.696  1.00  5.770          C  
ATOM   3278  CG1 ILE A 198       8.223 -24.214  17.485  1.00  5.770          C  
ATOM   3279  CG2 ILE A 198       5.772 -24.001  16.954  1.00  5.770          C  
ATOM   3280  CD1 ILE A 198       9.615 -24.771  17.106  1.00  5.770          C  
ATOM   3281  H   ILE A 198       4.769 -26.528  16.167  1.00  4.190          H  
ATOM   3282  HA  ILE A 198       7.669 -26.847  16.860  1.00  5.240          H  
ATOM   3283  HB  ILE A 198       7.228 -24.776  15.634  1.00  6.920          H  
ATOM   3284 1HG1 ILE A 198       8.230 -23.146  17.284  1.00  6.920          H  
ATOM   3285 2HG1 ILE A 198       8.072 -24.339  18.525  1.00  6.920          H  
ATOM   3286 1HG2 ILE A 198       5.957 -22.987  16.648  1.00  6.920          H  
ATOM   3287 2HG2 ILE A 198       4.969 -24.383  16.394  1.00  6.920          H  
ATOM   3288 3HG2 ILE A 198       5.506 -24.017  18.013  1.00  6.920          H  
ATOM   3289 1HD1 ILE A 198      10.385 -24.260  17.675  1.00  6.920          H  
ATOM   3290 2HD1 ILE A 198       9.674 -25.832  17.318  1.00  6.920          H  
ATOM   3291 3HD1 ILE A 198       9.801 -24.618  16.053  1.00  6.920          H  
ATOM   3292  N   THR A 199       7.463 -26.748  19.319  1.00  4.830          N  
ATOM   3293  CA  THR A 199       7.452 -27.058  20.741  1.00  5.570          C  
ATOM   3294  C   THR A 199       7.301 -25.872  21.697  1.00  6.290          C  
ATOM   3295  O   THR A 199       7.502 -26.021  22.902  1.00  6.840          O  
ATOM   3296  CB  THR A 199       8.779 -27.743  21.086  1.00  7.500          C  
ATOM   3297  OG1 THR A 199       9.861 -26.845  20.752  1.00  7.500          O  
ATOM   3298  CG2 THR A 199       8.931 -29.015  20.281  1.00  7.500          C  
ATOM   3299  H   THR A 199       8.381 -26.703  18.893  1.00  5.800          H  
ATOM   3300  HA  THR A 199       6.625 -27.747  20.926  1.00  6.680          H  
ATOM   3301  HB  THR A 199       8.813 -27.968  22.152  1.00  9.000          H  
ATOM   3302  HG1 THR A 199      10.677 -27.158  21.200  1.00  9.000          H  
ATOM   3303 1HG2 THR A 199       9.882 -29.485  20.528  1.00  9.000          H  
ATOM   3304 2HG2 THR A 199       8.115 -29.694  20.524  1.00  9.000          H  
ATOM   3305 3HG2 THR A 199       8.906 -28.792  19.216  1.00  9.000          H  
ATOM   3306  N   GLY A 200       6.992 -24.684  21.185  1.00  6.600          N  
ATOM   3307  CA  GLY A 200       6.918 -23.512  22.056  1.00  7.400          C  
ATOM   3308  C   GLY A 200       8.241 -22.765  21.980  1.00  7.420          C  
ATOM   3309  O   GLY A 200       8.567 -21.927  22.822  1.00  7.820          O  
ATOM   3310  H   GLY A 200       6.778 -24.605  20.199  1.00  7.920          H  
ATOM   3311 1HA  GLY A 200       6.106 -22.862  21.725  1.00  8.880          H  
ATOM   3312 2HA  GLY A 200       6.710 -23.813  23.081  1.00  8.880          H  
ATOM   3313  N   ASN A 201       8.962 -23.088  20.917  1.00  7.380          N  
ATOM   3314  CA  ASN A 201      10.256 -22.572  20.511  1.00  7.440          C  
ATOM   3315  C   ASN A 201      11.395 -22.878  21.463  1.00  7.580          C  
ATOM   3316  O   ASN A 201      12.274 -22.050  21.722  1.00  7.650          O  
ATOM   3317  CB  ASN A 201      10.135 -21.095  20.265  1.00 10.390          C  
ATOM   3318  CG  ASN A 201      11.243 -20.587  19.408  1.00 10.390          C  
ATOM   3319  OD1 ASN A 201      11.930 -21.397  18.753  1.00 10.390          O  
ATOM   3320  ND2 ASN A 201      11.392 -19.284  19.347  1.00 10.390          N  
ATOM   3321  H   ASN A 201       8.553 -23.799  20.340  1.00  8.860          H  
ATOM   3322  HA  ASN A 201      10.511 -23.046  19.569  1.00  8.930          H  
ATOM   3323 1HB  ASN A 201       9.174 -20.893  19.836  1.00 12.470          H  
ATOM   3324 2HB  ASN A 201      10.173 -20.570  21.220  1.00 12.470          H  
ATOM   3325 1HD2 ASN A 201      12.095 -18.866  18.734  1.00 12.470          H  
ATOM   3326 2HD2 ASN A 201      10.788 -18.691  19.882  1.00 12.470          H  
ATOM   3327  N   THR A 202      11.473 -24.143  21.853  1.00  7.950          N  
ATOM   3328  CA  THR A 202      12.509 -24.637  22.746  1.00  8.350          C  
ATOM   3329  C   THR A 202      13.817 -24.795  21.983  1.00  8.340          C  
ATOM   3330  O   THR A 202      14.869 -25.054  22.565  1.00  8.680          O  
ATOM   3331  CB  THR A 202      12.104 -25.998  23.345  1.00 11.530          C  
ATOM   3332  OG1 THR A 202      11.997 -26.980  22.291  1.00 11.530          O  
ATOM   3333  CG2 THR A 202      10.736 -25.853  24.022  1.00 11.530          C  
ATOM   3334  H   THR A 202      10.753 -24.792  21.556  1.00  9.540          H  
ATOM   3335  HA  THR A 202      12.657 -23.917  23.551  1.00 10.020          H  
ATOM   3336  HB  THR A 202      12.847 -26.323  24.074  1.00 13.840          H  
ATOM   3337  HG1 THR A 202      12.893 -27.252  22.031  1.00 13.840          H  
ATOM   3338 1HG2 THR A 202      10.433 -26.810  24.443  1.00 13.840          H  
ATOM   3339 2HG2 THR A 202      10.800 -25.111  24.816  1.00 13.840          H  
ATOM   3340 3HG2 THR A 202       9.993 -25.534  23.299  1.00 13.840          H  
ATOM   3341  N   THR A 203      13.730 -24.645  20.664  1.00  8.190          N  
ATOM   3342  CA  THR A 203      14.817 -24.760  19.726  1.00  8.400          C  
ATOM   3343  C   THR A 203      15.521 -23.416  19.483  1.00  7.970          C  
ATOM   3344  O   THR A 203      16.549 -23.378  18.802  1.00  8.340          O  
ATOM   3345  CB  THR A 203      14.276 -25.319  18.401  1.00 11.680          C  
ATOM   3346  OG1 THR A 203      13.317 -24.411  17.875  1.00 11.680          O  
ATOM   3347  CG2 THR A 203      13.582 -26.654  18.641  1.00 11.680          C  
ATOM   3348  H   THR A 203      12.828 -24.444  20.268  1.00  9.830          H  
ATOM   3349  HA  THR A 203      15.552 -25.457  20.130  1.00 10.080          H  
ATOM   3350  HB  THR A 203      15.095 -25.438  17.691  1.00 14.010          H  
ATOM   3351  HG1 THR A 203      13.106 -24.666  16.968  1.00 14.010          H  
ATOM   3352 1HG2 THR A 203      13.194 -27.033  17.696  1.00 14.010          H  
ATOM   3353 2HG2 THR A 203      14.299 -27.363  19.052  1.00 14.010          H  
ATOM   3354 3HG2 THR A 203      12.757 -26.528  19.342  1.00 14.010          H  
ATOM   3355  N   GLY A 204      14.982 -22.311  20.036  1.00  7.410          N  
ATOM   3356  CA  GLY A 204      15.616 -20.996  19.884  1.00  7.210          C  
ATOM   3357  C   GLY A 204      15.534 -20.314  18.506  1.00  6.480          C  
ATOM   3358  O   GLY A 204      16.478 -19.624  18.117  1.00  6.570          O  
ATOM   3359  H   GLY A 204      14.134 -22.389  20.605  1.00  8.890          H  
ATOM   3360 1HA  GLY A 204      15.172 -20.328  20.622  1.00  8.650          H  
ATOM   3361 2HA  GLY A 204      16.664 -21.091  20.164  1.00  8.650          H  
ATOM   3362  N   ILE A 205      14.452 -20.517  17.759  1.00  6.060          N  
ATOM   3363  CA  ILE A 205      14.281 -19.939  16.421  1.00  5.450          C  
ATOM   3364  C   ILE A 205      13.910 -18.444  16.532  1.00  4.980          C  
ATOM   3365  O   ILE A 205      13.053 -18.071  17.344  1.00  5.170          O  
ATOM   3366  CB  ILE A 205      13.218 -20.746  15.645  1.00  7.870          C  
ATOM   3367  CG1 ILE A 205      13.713 -22.199  15.471  1.00  7.870          C  
ATOM   3368  CG2 ILE A 205      12.992 -20.129  14.282  1.00  7.870          C  
ATOM   3369  CD1 ILE A 205      12.652 -23.181  14.990  1.00  7.870          C  
ATOM   3370  H   ILE A 205      13.692 -21.076  18.143  1.00  7.270          H  
ATOM   3371  HA  ILE A 205      15.226 -20.012  15.883  1.00  6.540          H  
ATOM   3372  HB  ILE A 205      12.297 -20.761  16.207  1.00  9.450          H  
ATOM   3373 1HG1 ILE A 205      14.532 -22.199  14.756  1.00  9.450          H  
ATOM   3374 2HG1 ILE A 205      14.101 -22.546  16.424  1.00  9.450          H  
ATOM   3375 1HG2 ILE A 205      12.254 -20.679  13.720  1.00  9.450          H  
ATOM   3376 2HG2 ILE A 205      12.649 -19.106  14.388  1.00  9.450          H  
ATOM   3377 3HG2 ILE A 205      13.936 -20.146  13.748  1.00  9.450          H  
ATOM   3378 1HD1 ILE A 205      13.093 -24.170  14.901  1.00  9.450          H  
ATOM   3379 2HD1 ILE A 205      11.842 -23.207  15.714  1.00  9.450          H  
ATOM   3380 3HD1 ILE A 205      12.259 -22.885  14.026  1.00  9.450          H  
ATOM   3381  N   LEU A 206      14.592 -17.581  15.762  1.00  4.790          N  
ATOM   3382  CA  LEU A 206      14.369 -16.130  15.824  1.00  4.480          C  
ATOM   3383  C   LEU A 206      13.177 -15.647  15.018  1.00  4.180          C  
ATOM   3384  O   LEU A 206      12.757 -16.291  14.055  1.00  4.120          O  
ATOM   3385  CB  LEU A 206      15.584 -15.361  15.273  1.00  6.400          C  
ATOM   3386  CG  LEU A 206      16.949 -15.538  15.960  1.00  6.400          C  
ATOM   3387  CD1 LEU A 206      17.994 -14.749  15.144  1.00  6.400          C  
ATOM   3388  CD2 LEU A 206      16.898 -15.042  17.409  1.00  6.400          C  
ATOM   3389  H   LEU A 206      15.279 -17.934  15.073  1.00  5.750          H  
ATOM   3390  HA  LEU A 206      14.196 -15.860  16.863  1.00  5.380          H  
ATOM   3391 1HB  LEU A 206      15.716 -15.664  14.230  1.00  7.680          H  
ATOM   3392 2HB  LEU A 206      15.352 -14.300  15.284  1.00  7.680          H  
ATOM   3393  HG  LEU A 206      17.230 -16.595  15.949  1.00  7.680          H  
ATOM   3394 1HD1 LEU A 206      18.977 -14.871  15.594  1.00  7.680          H  
ATOM   3395 2HD1 LEU A 206      18.013 -15.132  14.118  1.00  7.680          H  
ATOM   3396 3HD1 LEU A 206      17.730 -13.692  15.131  1.00  7.680          H  
ATOM   3397 1HD2 LEU A 206      17.879 -15.172  17.867  1.00  7.680          H  
ATOM   3398 2HD2 LEU A 206      16.627 -13.986  17.429  1.00  7.680          H  
ATOM   3399 3HD2 LEU A 206      16.167 -15.616  17.974  1.00  7.680          H  
ATOM   3400  N   ALA A 207      12.687 -14.441  15.339  1.00  4.450          N  
ATOM   3401  CA  ALA A 207      11.589 -13.851  14.574  1.00  4.540          C  
ATOM   3402  C   ALA A 207      11.969 -13.786  13.104  1.00  4.430          C  
ATOM   3403  O   ALA A 207      11.132 -14.014  12.233  1.00  4.720          O  
ATOM   3404  CB  ALA A 207      11.278 -12.445  15.073  1.00  6.320          C  
ATOM   3405  H   ALA A 207      13.063 -13.950  16.140  1.00  5.340          H  
ATOM   3406  HA  ALA A 207      10.706 -14.480  14.688  1.00  5.450          H  
ATOM   3407 1HB  ALA A 207      10.456 -12.020  14.503  1.00  7.580          H  
ATOM   3408 2HB  ALA A 207      11.008 -12.471  16.118  1.00  7.580          H  
ATOM   3409 3HB  ALA A 207      12.156 -11.817  14.951  1.00  7.580          H  
ATOM   3410  N   SER A 208      13.240 -13.503  12.832  1.00  4.520          N  
ATOM   3411  CA  SER A 208      13.789 -13.414  11.494  1.00  4.930          C  
ATOM   3412  C   SER A 208      13.814 -14.743  10.735  1.00  4.420          C  
ATOM   3413  O   SER A 208      13.858 -14.764   9.498  1.00  4.370          O  
ATOM   3414  CB  SER A 208      15.183 -12.889  11.611  1.00  6.740          C  
ATOM   3415  OG  SER A 208      15.985 -13.802  12.293  1.00  6.740          O  
ATOM   3416  H   SER A 208      13.877 -13.319  13.594  1.00  5.420          H  
ATOM   3417  HA  SER A 208      13.185 -12.711  10.928  1.00  5.920          H  
ATOM   3418 1HB  SER A 208      15.555 -12.737  10.635  1.00  8.090          H  
ATOM   3419 2HB  SER A 208      15.187 -11.930  12.126  1.00  8.090          H  
ATOM   3420  HG  SER A 208      16.855 -13.402  12.364  1.00  8.090          H  
ATOM   3421  N   ASP A 209      13.758 -15.860  11.453  1.00  4.510          N  
ATOM   3422  CA  ASP A 209      13.786 -17.160  10.817  1.00  4.690          C  
ATOM   3423  C   ASP A 209      12.365 -17.550  10.483  1.00  3.990          C  
ATOM   3424  O   ASP A 209      12.115 -18.175   9.449  1.00  4.330          O  
ATOM   3425  CB  ASP A 209      14.385 -18.214  11.731  1.00  6.490          C  
ATOM   3426  CG  ASP A 209      15.877 -18.057  12.088  1.00  6.490          C  
ATOM   3427  OD1 ASP A 209      16.694 -17.917  11.197  1.00  6.490          O  
ATOM   3428  OD2 ASP A 209      16.190 -18.136  13.282  1.00  6.490          O  
ATOM   3429  H   ASP A 209      13.685 -15.819  12.465  1.00  5.410          H  
ATOM   3430  HA  ASP A 209      14.368 -17.101   9.898  1.00  5.630          H  
ATOM   3431 1HB  ASP A 209      13.841 -18.147  12.649  1.00  7.790          H  
ATOM   3432 2HB  ASP A 209      14.214 -19.205  11.314  1.00  7.790          H  
ATOM   3433  N   TRP A 210      11.424 -17.153  11.352  1.00  3.460          N  
ATOM   3434  CA  TRP A 210      10.012 -17.444  11.129  1.00  3.190          C  
ATOM   3435  C   TRP A 210       9.512 -16.536   9.998  1.00  2.520          C  
ATOM   3436  O   TRP A 210       8.714 -16.951   9.135  1.00  2.260          O  
ATOM   3437  CB  TRP A 210       9.199 -17.192  12.394  1.00  4.570          C  
ATOM   3438  CG  TRP A 210       9.483 -18.110  13.523  1.00  4.570          C  
ATOM   3439  CD1 TRP A 210      10.045 -17.763  14.707  1.00  4.570          C  
ATOM   3440  CD2 TRP A 210       9.235 -19.519  13.599  1.00  4.570          C  
ATOM   3441  NE1 TRP A 210      10.158 -18.841  15.503  1.00  4.570          N  
ATOM   3442  CE2 TRP A 210       9.663 -19.933  14.848  1.00  4.570          C  
ATOM   3443  CE3 TRP A 210       8.693 -20.446  12.725  1.00  4.570          C  
ATOM   3444  CZ2 TRP A 210       9.564 -21.243  15.254  1.00  4.570          C  
ATOM   3445  CZ3 TRP A 210       8.585 -21.757  13.132  1.00  4.570          C  
ATOM   3446  CH2 TRP A 210       9.004 -22.142  14.359  1.00  4.570          C  
ATOM   3447  H   TRP A 210      11.732 -16.694  12.216  1.00  4.150          H  
ATOM   3448  HA  TRP A 210       9.907 -18.484  10.831  1.00  3.830          H  
ATOM   3449 1HB  TRP A 210       9.434 -16.216  12.754  1.00  5.490          H  
ATOM   3450 2HB  TRP A 210       8.131 -17.220  12.172  1.00  5.490          H  
ATOM   3451  HD1 TRP A 210      10.359 -16.765  14.976  1.00  5.490          H  
ATOM   3452  HE1 TRP A 210      10.550 -18.821  16.442  1.00  5.490          H  
ATOM   3453  HE3 TRP A 210       8.351 -20.141  11.738  1.00  5.490          H  
ATOM   3454  HZ2 TRP A 210       9.903 -21.573  16.240  1.00  5.490          H  
ATOM   3455  HZ3 TRP A 210       8.151 -22.475  12.441  1.00  5.490          H  
ATOM   3456  HH2 TRP A 210       8.898 -23.179  14.635  1.00  5.490          H  
ATOM   3457  N   THR A 211      10.072 -15.317   9.959  1.00  2.500          N  
ATOM   3458  CA  THR A 211       9.785 -14.323   8.943  1.00  2.140          C  
ATOM   3459  C   THR A 211      10.157 -14.871   7.581  1.00  1.790          C  
ATOM   3460  O   THR A 211       9.385 -14.757   6.646  1.00  1.780          O  
ATOM   3461  CB  THR A 211      10.547 -13.008   9.205  1.00  3.140          C  
ATOM   3462  OG1 THR A 211      10.117 -12.431  10.438  1.00  3.140          O  
ATOM   3463  CG2 THR A 211      10.309 -12.037   8.106  1.00  3.140          C  
ATOM   3464  H   THR A 211      10.704 -15.044  10.711  1.00  3.000          H  
ATOM   3465  HA  THR A 211       8.717 -14.109   8.953  1.00  2.570          H  
ATOM   3466  HB  THR A 211      11.599 -13.220   9.273  1.00  3.770          H  
ATOM   3467  HG1 THR A 211      10.357 -13.022  11.170  1.00  3.770          H  
ATOM   3468 1HG2 THR A 211      10.853 -11.116   8.304  1.00  3.770          H  
ATOM   3469 2HG2 THR A 211      10.636 -12.443   7.166  1.00  3.770          H  
ATOM   3470 3HG2 THR A 211       9.251 -11.845   8.058  1.00  3.770          H  
ATOM   3471  N   ASN A 212      11.344 -15.471   7.457  1.00  1.950          N  
ATOM   3472  CA  ASN A 212      11.736 -16.023   6.171  1.00  2.010          C  
ATOM   3473  C   ASN A 212      11.049 -17.363   5.881  1.00  1.940          C  
ATOM   3474  O   ASN A 212      10.653 -17.627   4.745  1.00  2.200          O  
ATOM   3475  CB  ASN A 212      13.236 -16.213   6.123  1.00  2.790          C  
ATOM   3476  CG  ASN A 212      13.735 -16.526   4.751  1.00  2.790          C  
ATOM   3477  OD1 ASN A 212      13.537 -15.745   3.808  1.00  2.790          O  
ATOM   3478  ND2 ASN A 212      14.379 -17.655   4.611  1.00  2.790          N  
ATOM   3479  H   ASN A 212      12.007 -15.477   8.236  1.00  2.340          H  
ATOM   3480  HA  ASN A 212      11.442 -15.334   5.389  1.00  2.410          H  
ATOM   3481 1HB  ASN A 212      13.739 -15.343   6.502  1.00  3.350          H  
ATOM   3482 2HB  ASN A 212      13.501 -17.040   6.785  1.00  3.350          H  
ATOM   3483 1HD2 ASN A 212      14.737 -17.920   3.715  1.00  3.350          H  
ATOM   3484 2HD2 ASN A 212      14.515 -18.254   5.401  1.00  3.350          H  
ATOM   3485  N   GLY A 213      10.966 -18.228   6.898  1.00  1.910          N  
ATOM   3486  CA  GLY A 213      10.411 -19.570   6.802  1.00  1.960          C  
ATOM   3487  C   GLY A 213       8.936 -19.652   6.420  1.00  1.690          C  
ATOM   3488  O   GLY A 213       8.584 -20.330   5.445  1.00  1.940          O  
ATOM   3489  H   GLY A 213      11.331 -17.966   7.810  1.00  2.290          H  
ATOM   3490 1HA  GLY A 213      10.998 -20.139   6.083  1.00  2.350          H  
ATOM   3491 2HA  GLY A 213      10.551 -20.061   7.765  1.00  2.350          H  
ATOM   3492  N   GLU A 214       8.065 -18.996   7.196  1.00  1.580          N  
ATOM   3493  CA  GLU A 214       6.636 -19.047   6.917  1.00  1.670          C  
ATOM   3494  C   GLU A 214       6.187 -17.874   6.095  1.00  1.680          C  
ATOM   3495  O   GLU A 214       5.516 -18.033   5.071  1.00  1.740          O  
ATOM   3496  CB  GLU A 214       5.813 -19.043   8.204  1.00  2.300          C  
ATOM   3497  CG  GLU A 214       5.955 -20.249   9.051  1.00  2.300          C  
ATOM   3498  CD  GLU A 214       5.462 -21.488   8.395  1.00  2.300          C  
ATOM   3499  OE1 GLU A 214       4.355 -21.488   7.904  1.00  2.300          O  
ATOM   3500  OE2 GLU A 214       6.194 -22.450   8.375  1.00  2.300          O  
ATOM   3501  H   GLU A 214       8.405 -18.436   7.980  1.00  1.900          H  
ATOM   3502  HA  GLU A 214       6.420 -19.959   6.364  1.00  2.000          H  
ATOM   3503 1HB  GLU A 214       6.108 -18.185   8.812  1.00  2.760          H  
ATOM   3504 2HB  GLU A 214       4.755 -18.917   7.965  1.00  2.760          H  
ATOM   3505 1HG  GLU A 214       6.991 -20.373   9.372  1.00  2.760          H  
ATOM   3506 2HG  GLU A 214       5.343 -20.080   9.909  1.00  2.760          H  
ATOM   3507  N   TYR A 215       6.621 -16.686   6.477  1.00  1.890          N  
ATOM   3508  CA  TYR A 215       6.145 -15.494   5.795  1.00  2.180          C  
ATOM   3509  C   TYR A 215       7.072 -15.139   4.678  1.00  1.960          C  
ATOM   3510  O   TYR A 215       7.619 -14.056   4.633  1.00  1.910          O  
ATOM   3511  CB  TYR A 215       6.013 -14.346   6.773  1.00  2.940          C  
ATOM   3512  CG  TYR A 215       5.069 -14.698   7.824  1.00  2.940          C  
ATOM   3513  CD1 TYR A 215       5.555 -15.122   9.042  1.00  2.940          C  
ATOM   3514  CD2 TYR A 215       3.713 -14.657   7.576  1.00  2.940          C  
ATOM   3515  CE1 TYR A 215       4.698 -15.505  10.000  1.00  2.940          C  
ATOM   3516  CE2 TYR A 215       2.844 -15.049   8.538  1.00  2.940          C  
ATOM   3517  CZ  TYR A 215       3.331 -15.482   9.751  1.00  2.940          C  
ATOM   3518  OH  TYR A 215       2.469 -15.889  10.715  1.00  2.940          O  
ATOM   3519  H   TYR A 215       7.249 -16.618   7.284  1.00  2.270          H  
ATOM   3520  HA  TYR A 215       5.170 -15.705   5.364  1.00  2.620          H  
ATOM   3521 1HB  TYR A 215       6.973 -14.102   7.218  1.00  3.520          H  
ATOM   3522 2HB  TYR A 215       5.650 -13.486   6.254  1.00  3.520          H  
ATOM   3523  HD1 TYR A 215       6.626 -15.157   9.227  1.00  3.520          H  
ATOM   3524  HD2 TYR A 215       3.334 -14.322   6.619  1.00  3.520          H  
ATOM   3525  HE1 TYR A 215       5.079 -15.835  10.949  1.00  3.520          H  
ATOM   3526  HE2 TYR A 215       1.767 -15.021   8.344  1.00  3.520          H  
ATOM   3527  HH  TYR A 215       1.561 -15.797  10.385  1.00  3.520          H  
ATOM   3528  N   LYS A 216       7.090 -16.025   3.706  1.00  1.980          N  
ATOM   3529  CA  LYS A 216       7.936 -16.041   2.522  1.00  1.940          C  
ATOM   3530  C   LYS A 216       7.839 -14.794   1.640  1.00  1.700          C  
ATOM   3531  O   LYS A 216       8.707 -14.555   0.797  1.00  1.760          O  
ATOM   3532  CB  LYS A 216       7.568 -17.271   1.694  1.00  2.730          C  
ATOM   3533  CG  LYS A 216       7.965 -18.623   2.323  1.00  2.730          C  
ATOM   3534  CD  LYS A 216       7.474 -19.774   1.442  1.00  2.730          C  
ATOM   3535  CE  LYS A 216       7.911 -21.177   1.925  1.00  2.730          C  
ATOM   3536  NZ  LYS A 216       7.390 -21.531   3.298  1.00  2.730          N  
ATOM   3537  H   LYS A 216       6.516 -16.845   3.911  1.00  2.380          H  
ATOM   3538  HA  LYS A 216       8.972 -16.136   2.859  1.00  2.330          H  
ATOM   3539 1HB  LYS A 216       6.497 -17.290   1.533  1.00  3.280          H  
ATOM   3540 2HB  LYS A 216       8.043 -17.204   0.718  1.00  3.280          H  
ATOM   3541 1HG  LYS A 216       9.052 -18.673   2.437  1.00  3.280          H  
ATOM   3542 2HG  LYS A 216       7.520 -18.704   3.314  1.00  3.280          H  
ATOM   3543 1HD  LYS A 216       6.384 -19.748   1.409  1.00  3.280          H  
ATOM   3544 2HD  LYS A 216       7.848 -19.629   0.429  1.00  3.280          H  
ATOM   3545 1HE  LYS A 216       7.513 -21.898   1.214  1.00  3.280          H  
ATOM   3546 2HE  LYS A 216       8.998 -21.249   1.930  1.00  3.280          H  
ATOM   3547 1HZ  LYS A 216       7.679 -22.464   3.532  1.00  3.280          H  
ATOM   3548 2HZ  LYS A 216       7.772 -20.902   4.020  1.00  3.280          H  
ATOM   3549 3HZ  LYS A 216       6.384 -21.477   3.318  1.00  3.280          H  
ATOM   3550  N   ASN A 217       6.780 -14.010   1.798  1.00  1.600          N  
ATOM   3551  CA  ASN A 217       6.538 -12.828   0.979  1.00  1.610          C  
ATOM   3552  C   ASN A 217       7.734 -11.891   0.833  1.00  1.380          C  
ATOM   3553  O   ASN A 217       7.964 -11.350  -0.254  1.00  1.470          O  
ATOM   3554  CB  ASN A 217       5.389 -12.016   1.540  1.00  2.250          C  
ATOM   3555  CG  ASN A 217       4.895 -11.021   0.572  1.00  2.250          C  
ATOM   3556  OD1 ASN A 217       4.939 -11.349  -0.637  1.00  2.250          O  
ATOM   3557  ND2 ASN A 217       4.395  -9.896   1.056  1.00  2.250          N  
ATOM   3558  H   ASN A 217       6.121 -14.257   2.518  1.00  1.920          H  
ATOM   3559  HA  ASN A 217       6.278 -13.174  -0.021  1.00  1.930          H  
ATOM   3560 1HB  ASN A 217       4.591 -12.622   1.871  1.00  2.700          H  
ATOM   3561 2HB  ASN A 217       5.758 -11.479   2.411  1.00  2.700          H  
ATOM   3562 1HD2 ASN A 217       3.966  -9.166   0.465  1.00  2.700          H  
ATOM   3563 2HD2 ASN A 217       4.391  -9.752   2.044  1.00  2.700          H  
ATOM   3564  N   VAL A 218       8.583 -11.749   1.848  1.00  1.280          N  
ATOM   3565  CA  VAL A 218       9.739 -11.080   2.407  1.00  1.470          C  
ATOM   3566  C   VAL A 218      10.863 -11.308   1.422  1.00  1.290          C  
ATOM   3567  O   VAL A 218      11.749 -10.464   1.274  1.00  1.490          O  
ATOM   3568  CB  VAL A 218      10.062 -11.614   3.797  1.00  1.980          C  
ATOM   3569  CG1 VAL A 218       8.855 -11.302   4.680  1.00  1.980          C  
ATOM   3570  CG2 VAL A 218      10.387 -13.079   3.764  1.00  1.980          C  
ATOM   3571  H   VAL A 218       8.966 -11.216   1.094  1.00  1.540          H  
ATOM   3572  HA  VAL A 218       9.538 -10.015   2.487  1.00  1.760          H  
ATOM   3573  HB  VAL A 218      10.908 -11.119   4.187  1.00  2.380          H  
ATOM   3574 1HG1 VAL A 218       9.022 -11.654   5.678  1.00  2.380          H  
ATOM   3575 2HG1 VAL A 218       8.678 -10.233   4.694  1.00  2.380          H  
ATOM   3576 3HG1 VAL A 218       7.981 -11.790   4.275  1.00  2.380          H  
ATOM   3577 1HG2 VAL A 218      10.579 -13.396   4.772  1.00  2.380          H  
ATOM   3578 2HG2 VAL A 218       9.565 -13.620   3.378  1.00  2.380          H  
ATOM   3579 3HG2 VAL A 218      11.261 -13.278   3.154  1.00  2.380          H  
ATOM   3580  N   ALA A 219      10.742 -12.387   0.645  1.00  1.100          N  
ATOM   3581  CA  ALA A 219      11.673 -12.737  -0.416  1.00  1.250          C  
ATOM   3582  C   ALA A 219      11.729 -11.631  -1.488  1.00  1.200          C  
ATOM   3583  O   ALA A 219      12.755 -11.441  -2.130  1.00  1.450          O  
ATOM   3584  CB  ALA A 219      11.269 -14.057  -1.037  1.00  1.690          C  
ATOM   3585  H   ALA A 219       9.968 -13.050   0.817  1.00  1.320          H  
ATOM   3586  HA  ALA A 219      12.666 -12.840   0.021  1.00  1.500          H  
ATOM   3587 1HB  ALA A 219      11.979 -14.329  -1.813  1.00  2.030          H  
ATOM   3588 2HB  ALA A 219      11.253 -14.829  -0.265  1.00  2.030          H  
ATOM   3589 3HB  ALA A 219      10.272 -13.963  -1.469  1.00  2.030          H  
ATOM   3590  N   THR A 220      10.597 -10.930  -1.700  1.00  1.070          N  
ATOM   3591  CA  THR A 220      10.487  -9.865  -2.697  1.00  1.160          C  
ATOM   3592  C   THR A 220      10.580  -8.434  -2.131  1.00  1.180          C  
ATOM   3593  O   THR A 220      10.848  -7.494  -2.879  1.00  1.300          O  
ATOM   3594  CB  THR A 220       9.142 -10.050  -3.457  1.00  1.590          C  
ATOM   3595  OG1 THR A 220       9.190 -11.280  -4.198  1.00  1.590          O  
ATOM   3596  CG2 THR A 220       8.833  -8.899  -4.397  1.00  1.590          C  
ATOM   3597  H   THR A 220       9.748 -11.169  -1.190  1.00  1.280          H  
ATOM   3598  HA  THR A 220      11.301  -9.991  -3.410  1.00  1.390          H  
ATOM   3599  HB  THR A 220       8.334 -10.124  -2.727  1.00  1.910          H  
ATOM   3600  HG1 THR A 220       9.212 -12.020  -3.591  1.00  1.910          H  
ATOM   3601 1HG2 THR A 220       7.884  -9.091  -4.898  1.00  1.910          H  
ATOM   3602 2HG2 THR A 220       8.743  -7.975  -3.845  1.00  1.910          H  
ATOM   3603 3HG2 THR A 220       9.620  -8.809  -5.142  1.00  1.910          H  
ATOM   3604  N   PHE A 221      10.324  -8.263  -0.832  1.00  1.120          N  
ATOM   3605  CA  PHE A 221      10.264  -6.926  -0.232  1.00  1.210          C  
ATOM   3606  C   PHE A 221      11.340  -6.587   0.803  1.00  1.050          C  
ATOM   3607  O   PHE A 221      11.667  -5.412   0.979  1.00  1.190          O  
ATOM   3608  CB  PHE A 221       8.906  -6.753   0.444  1.00  1.660          C  
ATOM   3609  CG  PHE A 221       7.758  -6.848  -0.497  1.00  1.660          C  
ATOM   3610  CD1 PHE A 221       7.128  -8.050  -0.705  1.00  1.660          C  
ATOM   3611  CD2 PHE A 221       7.283  -5.739  -1.167  1.00  1.660          C  
ATOM   3612  CE1 PHE A 221       6.079  -8.146  -1.561  1.00  1.660          C  
ATOM   3613  CE2 PHE A 221       6.216  -5.851  -2.019  1.00  1.660          C  
ATOM   3614  CZ  PHE A 221       5.621  -7.049  -2.218  1.00  1.660          C  
ATOM   3615  H   PHE A 221      10.123  -9.071  -0.274  1.00  1.340          H  
ATOM   3616  HA  PHE A 221      10.343  -6.199  -1.041  1.00  1.450          H  
ATOM   3617 1HB  PHE A 221       8.784  -7.513   1.213  1.00  1.990          H  
ATOM   3618 2HB  PHE A 221       8.866  -5.783   0.937  1.00  1.990          H  
ATOM   3619  HD1 PHE A 221       7.476  -8.935  -0.187  1.00  1.990          H  
ATOM   3620  HD2 PHE A 221       7.752  -4.768  -1.018  1.00  1.990          H  
ATOM   3621  HE1 PHE A 221       5.606  -9.101  -1.719  1.00  1.990          H  
ATOM   3622  HE2 PHE A 221       5.846  -4.983  -2.538  1.00  1.990          H  
ATOM   3623  HZ  PHE A 221       4.776  -7.128  -2.897  1.00  1.990          H  
ATOM   3624  N   LEU A 222      11.847  -7.583   1.540  1.00  0.880          N  
ATOM   3625  CA  LEU A 222      12.816  -7.310   2.594  1.00  0.850          C  
ATOM   3626  C   LEU A 222      14.174  -7.805   2.131  1.00  0.830          C  
ATOM   3627  O   LEU A 222      15.171  -7.060   2.162  1.00  0.800          O  
ATOM   3628  CB  LEU A 222      12.414  -8.004   3.893  1.00  1.200          C  
ATOM   3629  CG  LEU A 222      11.075  -7.632   4.525  1.00  1.200          C  
ATOM   3630  CD1 LEU A 222      10.897  -8.500   5.766  1.00  1.200          C  
ATOM   3631  CD2 LEU A 222      11.042  -6.151   4.882  1.00  1.200          C  
ATOM   3632  H   LEU A 222      11.598  -8.549   1.369  1.00  1.060          H  
ATOM   3633  HA  LEU A 222      12.888  -6.240   2.751  1.00  1.020          H  
ATOM   3634 1HB  LEU A 222      12.371  -9.059   3.685  1.00  1.440          H  
ATOM   3635 2HB  LEU A 222      13.191  -7.819   4.641  1.00  1.440          H  
ATOM   3636  HG  LEU A 222      10.267  -7.856   3.833  1.00  1.440          H  
ATOM   3637 1HD1 LEU A 222       9.944  -8.283   6.234  1.00  1.440          H  
ATOM   3638 2HD1 LEU A 222      10.926  -9.516   5.522  1.00  1.440          H  
ATOM   3639 3HD1 LEU A 222      11.705  -8.298   6.454  1.00  1.440          H  
ATOM   3640 1HD2 LEU A 222      10.090  -5.908   5.343  1.00  1.440          H  
ATOM   3641 2HD2 LEU A 222      11.848  -5.938   5.575  1.00  1.440          H  
ATOM   3642 3HD2 LEU A 222      11.163  -5.542   3.988  1.00  1.440          H  
ATOM   3643  N   ASN A 223      14.196  -9.020   1.552  1.00  1.020          N  
ATOM   3644  CA  ASN A 223      15.409  -9.634   1.000  1.00  1.230          C  
ATOM   3645  C   ASN A 223      15.568  -9.138  -0.430  1.00  1.390          C  
ATOM   3646  O   ASN A 223      15.673  -9.886  -1.400  1.00  1.650          O  
ATOM   3647  CB  ASN A 223      15.346 -11.144   1.067  1.00  1.640          C  
ATOM   3648  CG  ASN A 223      16.675 -11.779   0.791  1.00  1.640          C  
ATOM   3649  OD1 ASN A 223      17.718 -11.105   0.817  1.00  1.640          O  
ATOM   3650  ND2 ASN A 223      16.673 -13.070   0.540  1.00  1.640          N  
ATOM   3651  H   ASN A 223      13.337  -9.561   1.523  1.00  1.220          H  
ATOM   3652  HA  ASN A 223      16.274  -9.291   1.550  1.00  1.480          H  
ATOM   3653 1HB  ASN A 223      14.999 -11.453   2.054  1.00  1.970          H  
ATOM   3654 2HB  ASN A 223      14.625 -11.502   0.337  1.00  1.970          H  
ATOM   3655 1HD2 ASN A 223      17.535 -13.547   0.352  1.00  1.970          H  
ATOM   3656 2HD2 ASN A 223      15.812 -13.579   0.534  1.00  1.970          H  
ATOM   3657  N   LEU A 224      15.557  -7.826  -0.496  1.00  1.370          N  
ATOM   3658  CA  LEU A 224      15.672  -6.984  -1.626  1.00  1.620          C  
ATOM   3659  C   LEU A 224      16.922  -6.240  -1.250  1.00  1.460          C  
ATOM   3660  O   LEU A 224      17.735  -5.853  -2.091  1.00  1.640          O  
ATOM   3661  CB  LEU A 224      14.400  -6.111  -1.709  1.00  2.170          C  
ATOM   3662  CG  LEU A 224      14.191  -5.174  -2.913  1.00  2.170          C  
ATOM   3663  CD1 LEU A 224      14.103  -5.984  -4.204  1.00  2.170          C  
ATOM   3664  CD2 LEU A 224      12.881  -4.398  -2.691  1.00  2.170          C  
ATOM   3665  H   LEU A 224      15.494  -7.360   0.402  1.00  1.640          H  
ATOM   3666  HA  LEU A 224      15.830  -7.572  -2.527  1.00  1.940          H  
ATOM   3667 1HB  LEU A 224      13.535  -6.783  -1.675  1.00  2.600          H  
ATOM   3668 2HB  LEU A 224      14.361  -5.489  -0.811  1.00  2.600          H  
ATOM   3669  HG  LEU A 224      15.027  -4.480  -2.993  1.00  2.600          H  
ATOM   3670 1HD1 LEU A 224      13.939  -5.309  -5.043  1.00  2.600          H  
ATOM   3671 2HD1 LEU A 224      15.022  -6.535  -4.369  1.00  2.600          H  
ATOM   3672 3HD1 LEU A 224      13.263  -6.686  -4.135  1.00  2.600          H  
ATOM   3673 1HD2 LEU A 224      12.707  -3.724  -3.529  1.00  2.600          H  
ATOM   3674 2HD2 LEU A 224      12.048  -5.105  -2.615  1.00  2.600          H  
ATOM   3675 3HD2 LEU A 224      12.950  -3.822  -1.768  1.00  2.600          H  
ATOM   3676  N   SER A 225      17.040  -6.042   0.079  1.00  1.200          N  
ATOM   3677  CA  SER A 225      18.166  -5.339   0.689  1.00  1.170          C  
ATOM   3678  C   SER A 225      19.041  -6.263   1.565  1.00  1.170          C  
ATOM   3679  O   SER A 225      20.270  -6.205   1.475  1.00  1.340          O  
ATOM   3680  CB  SER A 225      17.675  -4.171   1.524  1.00  1.650          C  
ATOM   3681  OG  SER A 225      17.077  -3.171   0.736  1.00  1.650          O  
ATOM   3682  H   SER A 225      16.308  -6.407   0.693  1.00  1.440          H  
ATOM   3683  HA  SER A 225      18.793  -4.946  -0.110  1.00  1.400          H  
ATOM   3684 1HB  SER A 225      16.948  -4.540   2.239  1.00  1.980          H  
ATOM   3685 2HB  SER A 225      18.507  -3.751   2.085  1.00  1.980          H  
ATOM   3686  HG  SER A 225      16.849  -2.463   1.338  1.00  1.980          H  
ATOM   3687  N   ASN A 226      18.422  -7.110   2.415  1.00  1.050          N  
ATOM   3688  CA  ASN A 226      19.212  -8.001   3.290  1.00  1.150          C  
ATOM   3689  C   ASN A 226      18.363  -9.152   3.882  1.00  1.040          C  
ATOM   3690  O   ASN A 226      17.150  -9.172   3.698  1.00  0.910          O  
ATOM   3691  CB  ASN A 226      19.858  -7.168   4.388  1.00  1.570          C  
ATOM   3692  CG  ASN A 226      21.201  -7.682   4.824  1.00  1.570          C  
ATOM   3693  OD1 ASN A 226      21.419  -8.905   4.899  1.00  1.570          O  
ATOM   3694  ND2 ASN A 226      22.106  -6.777   5.108  1.00  1.570          N  
ATOM   3695  H   ASN A 226      17.402  -7.128   2.456  1.00  1.260          H  
ATOM   3696  HA  ASN A 226      20.001  -8.460   2.690  1.00  1.380          H  
ATOM   3697 1HB  ASN A 226      19.968  -6.138   4.064  1.00  1.880          H  
ATOM   3698 2HB  ASN A 226      19.193  -7.162   5.249  1.00  1.880          H  
ATOM   3699 1HD2 ASN A 226      23.021  -7.055   5.399  1.00  1.880          H  
ATOM   3700 2HD2 ASN A 226      21.883  -5.804   5.027  1.00  1.880          H  
ATOM   3701  N   SER A 227      18.977 -10.042   4.679  1.00  1.200          N  
ATOM   3702  CA  SER A 227      18.216 -11.151   5.281  1.00  1.210          C  
ATOM   3703  C   SER A 227      18.740 -11.743   6.592  1.00  1.260          C  
ATOM   3704  O   SER A 227      19.679 -11.239   7.227  1.00  1.260          O  
ATOM   3705  CB  SER A 227      18.076 -12.297   4.299  1.00  1.690          C  
ATOM   3706  OG  SER A 227      17.146 -13.258   4.766  1.00  1.690          O  
ATOM   3707  H   SER A 227      19.978  -9.958   4.822  1.00  1.440          H  
ATOM   3708  HA  SER A 227      17.220 -10.772   5.474  1.00  1.450          H  
ATOM   3709 1HB  SER A 227      17.737 -11.898   3.360  1.00  2.030          H  
ATOM   3710 2HB  SER A 227      19.042 -12.770   4.130  1.00  2.030          H  
ATOM   3711  HG  SER A 227      17.662 -13.950   5.265  1.00  2.030          H  
ATOM   3712  N   ASP A 228      18.119 -12.863   6.965  1.00  1.350          N  
ATOM   3713  CA  ASP A 228      18.357 -13.613   8.184  1.00  1.460          C  
ATOM   3714  C   ASP A 228      18.211 -12.568   9.319  1.00  1.440          C  
ATOM   3715  O   ASP A 228      17.199 -11.878   9.284  1.00  1.410          O  
ATOM   3716  CB  ASP A 228      19.665 -14.358   7.950  1.00  2.000          C  
ATOM   3717  CG  ASP A 228      19.493 -15.202   6.711  1.00  2.000          C  
ATOM   3718  OD1 ASP A 228      18.361 -15.313   6.237  1.00  2.000          O  
ATOM   3719  OD2 ASP A 228      20.461 -15.733   6.237  1.00  2.000          O  
ATOM   3720  H   ASP A 228      17.420 -13.248   6.329  1.00  1.620          H  
ATOM   3721  HA  ASP A 228      17.568 -14.357   8.313  1.00  1.750          H  
ATOM   3722 1HB  ASP A 228      20.504 -13.681   7.799  1.00  2.400          H  
ATOM   3723 2HB  ASP A 228      19.882 -15.065   8.732  1.00  2.400          H  
ATOM   3724  N   PRO A 229      19.083 -12.355  10.336  1.00  1.550          N  
ATOM   3725  CA  PRO A 229      18.864 -11.312  11.342  1.00  1.610          C  
ATOM   3726  C   PRO A 229      18.557  -9.927  10.737  1.00  1.450          C  
ATOM   3727  O   PRO A 229      17.821  -9.120  11.327  1.00  1.550          O  
ATOM   3728  CB  PRO A 229      20.196 -11.314  12.102  1.00  2.420          C  
ATOM   3729  CG  PRO A 229      20.682 -12.739  11.995  1.00  2.420          C  
ATOM   3730  CD  PRO A 229      20.275 -13.194  10.607  1.00  2.420          C  
ATOM   3731  HA  PRO A 229      18.048 -11.622  12.007  1.00  1.930          H  
ATOM   3732 1HB  PRO A 229      20.888 -10.591  11.644  1.00  2.900          H  
ATOM   3733 2HB  PRO A 229      20.035 -10.990  13.141  1.00  2.900          H  
ATOM   3734 1HG  PRO A 229      21.773 -12.778  12.145  1.00  2.900          H  
ATOM   3735 2HG  PRO A 229      20.232 -13.354  12.790  1.00  2.900          H  
ATOM   3736 1HD  PRO A 229      21.092 -13.000   9.895  1.00  2.900          H  
ATOM   3737 2HD  PRO A 229      20.004 -14.251  10.697  1.00  2.900          H  
ATOM   3738  N   GLN A 230      19.088  -9.649   9.546  1.00  1.310          N  
ATOM   3739  CA  GLN A 230      18.869  -8.370   8.930  1.00  1.230          C  
ATOM   3740  C   GLN A 230      17.588  -8.323   8.128  1.00  1.140          C  
ATOM   3741  O   GLN A 230      17.311  -7.326   7.475  1.00  1.080          O  
ATOM   3742  CB  GLN A 230      20.053  -8.011   8.047  1.00  1.750          C  
ATOM   3743  CG  GLN A 230      21.346  -7.842   8.792  1.00  1.750          C  
ATOM   3744  CD  GLN A 230      21.283  -6.664   9.697  1.00  1.750          C  
ATOM   3745  OE1 GLN A 230      20.975  -5.572   9.228  1.00  1.750          O  
ATOM   3746  NE2 GLN A 230      21.549  -6.852  10.980  1.00  1.750          N  
ATOM   3747  H   GLN A 230      19.668 -10.303   9.013  1.00  1.570          H  
ATOM   3748  HA  GLN A 230      18.799  -7.638   9.724  1.00  1.480          H  
ATOM   3749 1HB  GLN A 230      20.189  -8.785   7.301  1.00  2.100          H  
ATOM   3750 2HB  GLN A 230      19.845  -7.080   7.530  1.00  2.100          H  
ATOM   3751 1HG  GLN A 230      21.531  -8.731   9.394  1.00  2.100          H  
ATOM   3752 2HG  GLN A 230      22.154  -7.695   8.078  1.00  2.100          H  
ATOM   3753 1HE2 GLN A 230      21.512  -6.078  11.618  1.00  2.100          H  
ATOM   3754 2HE2 GLN A 230      21.793  -7.760  11.317  1.00  2.100          H  
ATOM   3755  N   LEU A 231      16.794  -9.380   8.169  1.00  1.260          N  
ATOM   3756  CA  LEU A 231      15.545  -9.391   7.442  1.00  1.280          C  
ATOM   3757  C   LEU A 231      14.626  -8.475   8.243  1.00  1.240          C  
ATOM   3758  O   LEU A 231      13.966  -7.598   7.687  1.00  1.210          O  
ATOM   3759  CB  LEU A 231      14.989 -10.830   7.384  1.00  1.780          C  
ATOM   3760  CG  LEU A 231      13.768 -11.133   6.504  1.00  1.780          C  
ATOM   3761  CD1 LEU A 231      14.089 -10.835   5.022  1.00  1.780          C  
ATOM   3762  CD2 LEU A 231      13.450 -12.585   6.644  1.00  1.780          C  
ATOM   3763  H   LEU A 231      17.068 -10.192   8.716  1.00  1.510          H  
ATOM   3764  HA  LEU A 231      15.701  -8.980   6.446  1.00  1.540          H  
ATOM   3765 1HB  LEU A 231      15.772 -11.490   7.076  1.00  2.140          H  
ATOM   3766 2HB  LEU A 231      14.719 -11.118   8.401  1.00  2.140          H  
ATOM   3767  HG  LEU A 231      12.923 -10.525   6.815  1.00  2.140          H  
ATOM   3768 1HD1 LEU A 231      13.231 -11.077   4.406  1.00  2.140          H  
ATOM   3769 2HD1 LEU A 231      14.345  -9.799   4.887  1.00  2.140          H  
ATOM   3770 3HD1 LEU A 231      14.933 -11.446   4.703  1.00  2.140          H  
ATOM   3771 1HD2 LEU A 231      12.597 -12.840   6.024  1.00  2.140          H  
ATOM   3772 2HD2 LEU A 231      14.316 -13.160   6.319  1.00  2.140          H  
ATOM   3773 3HD2 LEU A 231      13.234 -12.818   7.682  1.00  2.140          H  
ATOM   3774  N   VAL A 232      14.657  -8.645   9.574  1.00  1.290          N  
ATOM   3775  CA  VAL A 232      13.888  -7.832  10.507  1.00  1.320          C  
ATOM   3776  C   VAL A 232      14.498  -6.431  10.551  1.00  1.160          C  
ATOM   3777  O   VAL A 232      13.767  -5.446  10.604  1.00  1.180          O  
ATOM   3778  CB  VAL A 232      13.745  -8.483  11.886  1.00  1.840          C  
ATOM   3779  CG1 VAL A 232      13.058  -7.499  12.863  1.00  1.840          C  
ATOM   3780  CG2 VAL A 232      12.890  -9.765  11.723  1.00  1.840          C  
ATOM   3781  H   VAL A 232      15.250  -9.380   9.938  1.00  1.550          H  
ATOM   3782  HA  VAL A 232      12.878  -7.744  10.122  1.00  1.580          H  
ATOM   3783  HB  VAL A 232      14.733  -8.735  12.282  1.00  2.200          H  
ATOM   3784 1HG1 VAL A 232      12.948  -7.972  13.838  1.00  2.200          H  
ATOM   3785 2HG1 VAL A 232      13.656  -6.593  12.975  1.00  2.200          H  
ATOM   3786 3HG1 VAL A 232      12.070  -7.230  12.477  1.00  2.200          H  
ATOM   3787 1HG2 VAL A 232      12.769 -10.262  12.688  1.00  2.200          H  
ATOM   3788 2HG2 VAL A 232      11.907  -9.503  11.326  1.00  2.200          H  
ATOM   3789 3HG2 VAL A 232      13.387 -10.428  11.030  1.00  2.200          H  
ATOM   3790  N   PHE A 233      15.837  -6.318  10.552  1.00  1.090          N  
ATOM   3791  CA  PHE A 233      16.417  -4.973  10.481  1.00  1.060          C  
ATOM   3792  C   PHE A 233      15.815  -4.209   9.299  1.00  0.890          C  
ATOM   3793  O   PHE A 233      15.383  -3.057   9.458  1.00  0.930          O  
ATOM   3794  CB  PHE A 233      17.924  -4.977  10.314  1.00  1.500          C  
ATOM   3795  CG  PHE A 233      18.448  -3.612  10.104  1.00  1.500          C  
ATOM   3796  CD1 PHE A 233      18.585  -2.726  11.151  1.00  1.500          C  
ATOM   3797  CD2 PHE A 233      18.799  -3.202   8.827  1.00  1.500          C  
ATOM   3798  CE1 PHE A 233      19.054  -1.451  10.925  1.00  1.500          C  
ATOM   3799  CE2 PHE A 233      19.265  -1.939   8.596  1.00  1.500          C  
ATOM   3800  CZ  PHE A 233      19.392  -1.057   9.646  1.00  1.500          C  
ATOM   3801  H   PHE A 233      16.433  -7.151  10.603  1.00  1.310          H  
ATOM   3802  HA  PHE A 233      16.170  -4.438  11.398  1.00  1.270          H  
ATOM   3803 1HB  PHE A 233      18.414  -5.425  11.174  1.00  1.800          H  
ATOM   3804 2HB  PHE A 233      18.180  -5.542   9.437  1.00  1.800          H  
ATOM   3805  HD1 PHE A 233      18.311  -3.038  12.157  1.00  1.800          H  
ATOM   3806  HD2 PHE A 233      18.699  -3.906   7.999  1.00  1.800          H  
ATOM   3807  HE1 PHE A 233      19.154  -0.754  11.755  1.00  1.800          H  
ATOM   3808  HE2 PHE A 233      19.534  -1.633   7.587  1.00  1.800          H  
ATOM   3809  HZ  PHE A 233      19.762  -0.049   9.470  1.00  1.800          H  
ATOM   3810  N   ILE A 234      15.771  -4.853   8.122  1.00  0.810          N  
ATOM   3811  CA  ILE A 234      15.167  -4.227   6.961  1.00  0.740          C  
ATOM   3812  C   ILE A 234      13.697  -3.937   7.227  1.00  0.730          C  
ATOM   3813  O   ILE A 234      13.239  -2.881   6.816  1.00  0.750          O  
ATOM   3814  CB  ILE A 234      15.388  -5.002   5.647  1.00  1.060          C  
ATOM   3815  CG1 ILE A 234      16.936  -5.032   5.285  1.00  1.060          C  
ATOM   3816  CG2 ILE A 234      14.568  -4.357   4.492  1.00  1.060          C  
ATOM   3817  CD1 ILE A 234      17.645  -3.681   5.064  1.00  1.060          C  
ATOM   3818  H   ILE A 234      16.181  -5.786   8.027  1.00  0.970          H  
ATOM   3819  HA  ILE A 234      15.637  -3.267   6.829  1.00  0.890          H  
ATOM   3820  HB  ILE A 234      15.070  -6.043   5.784  1.00  1.280          H  
ATOM   3821 1HG1 ILE A 234      17.462  -5.512   6.073  1.00  1.280          H  
ATOM   3822 2HG1 ILE A 234      17.044  -5.631   4.388  1.00  1.280          H  
ATOM   3823 1HG2 ILE A 234      14.739  -4.923   3.581  1.00  1.280          H  
ATOM   3824 2HG2 ILE A 234      13.509  -4.373   4.723  1.00  1.280          H  
ATOM   3825 3HG2 ILE A 234      14.876  -3.326   4.341  1.00  1.280          H  
ATOM   3826 1HD1 ILE A 234      18.691  -3.874   4.824  1.00  1.280          H  
ATOM   3827 2HD1 ILE A 234      17.186  -3.139   4.247  1.00  1.280          H  
ATOM   3828 3HD1 ILE A 234      17.604  -3.072   5.956  1.00  1.280          H  
ATOM   3829  N   VAL A 235      12.943  -4.807   7.913  1.00  0.810          N  
ATOM   3830  CA  VAL A 235      11.549  -4.440   8.218  1.00  0.900          C  
ATOM   3831  C   VAL A 235      11.561  -3.100   8.930  1.00  0.890          C  
ATOM   3832  O   VAL A 235      10.754  -2.232   8.613  1.00  0.890          O  
ATOM   3833  CB  VAL A 235      10.847  -5.416   9.182  1.00  1.220          C  
ATOM   3834  CG1 VAL A 235       9.477  -4.880   9.612  1.00  1.220          C  
ATOM   3835  CG2 VAL A 235      10.698  -6.667   8.565  1.00  1.220          C  
ATOM   3836  H   VAL A 235      13.334  -5.725   8.147  1.00  0.970          H  
ATOM   3837  HA  VAL A 235      10.986  -4.355   7.291  1.00  1.080          H  
ATOM   3838  HB  VAL A 235      11.442  -5.520  10.073  1.00  1.470          H  
ATOM   3839 1HG1 VAL A 235       9.026  -5.578  10.297  1.00  1.470          H  
ATOM   3840 2HG1 VAL A 235       9.573  -3.933  10.106  1.00  1.470          H  
ATOM   3841 3HG1 VAL A 235       8.837  -4.763   8.737  1.00  1.470          H  
ATOM   3842 1HG2 VAL A 235      10.247  -7.323   9.246  1.00  1.470          H  
ATOM   3843 2HG2 VAL A 235      10.077  -6.545   7.694  1.00  1.470          H  
ATOM   3844 3HG2 VAL A 235      11.658  -7.040   8.290  1.00  1.470          H  
ATOM   3845  N   GLY A 236      12.464  -2.935   9.899  1.00  0.940          N  
ATOM   3846  CA  GLY A 236      12.610  -1.675  10.613  1.00  1.000          C  
ATOM   3847  C   GLY A 236      12.793  -0.530   9.619  1.00  0.930          C  
ATOM   3848  O   GLY A 236      12.053   0.464   9.670  1.00  0.990          O  
ATOM   3849  H   GLY A 236      13.052  -3.742  10.147  1.00  1.130          H  
ATOM   3850 1HA  GLY A 236      11.730  -1.493  11.223  1.00  1.200          H  
ATOM   3851 2HA  GLY A 236      13.473  -1.736  11.277  1.00  1.200          H  
ATOM   3852  N   PHE A 237      13.773  -0.658   8.718  1.00  0.890          N  
ATOM   3853  CA  PHE A 237      14.026   0.353   7.687  1.00  0.890          C  
ATOM   3854  C   PHE A 237      12.812   0.652   6.840  1.00  0.810          C  
ATOM   3855  O   PHE A 237      12.474   1.814   6.620  1.00  0.890          O  
ATOM   3856  CB  PHE A 237      15.148  -0.041   6.732  1.00  1.250          C  
ATOM   3857  CG  PHE A 237      15.194   0.881   5.524  1.00  1.250          C  
ATOM   3858  CD1 PHE A 237      15.740   2.153   5.590  1.00  1.250          C  
ATOM   3859  CD2 PHE A 237      14.639   0.461   4.305  1.00  1.250          C  
ATOM   3860  CE1 PHE A 237      15.727   2.982   4.478  1.00  1.250          C  
ATOM   3861  CE2 PHE A 237      14.626   1.288   3.207  1.00  1.250          C  
ATOM   3862  CZ  PHE A 237      15.168   2.549   3.293  1.00  1.250          C  
ATOM   3863  H   PHE A 237      14.348  -1.510   8.766  1.00  1.070          H  
ATOM   3864  HA  PHE A 237      14.313   1.278   8.197  1.00  1.070          H  
ATOM   3865 1HB  PHE A 237      16.108  -0.007   7.242  1.00  1.500          H  
ATOM   3866 2HB  PHE A 237      14.993  -1.052   6.381  1.00  1.500          H  
ATOM   3867  HD1 PHE A 237      16.170   2.503   6.527  1.00  1.500          H  
ATOM   3868  HD2 PHE A 237      14.200  -0.536   4.235  1.00  1.500          H  
ATOM   3869  HE1 PHE A 237      16.154   3.981   4.542  1.00  1.500          H  
ATOM   3870  HE2 PHE A 237      14.183   0.951   2.270  1.00  1.500          H  
ATOM   3871  HZ  PHE A 237      15.156   3.204   2.423  1.00  1.500          H  
ATOM   3872  N   SER A 238      12.201  -0.405   6.316  1.00  0.730          N  
ATOM   3873  CA  SER A 238      11.077  -0.326   5.419  1.00  0.730          C  
ATOM   3874  C   SER A 238       9.929   0.383   6.094  1.00  0.710          C  
ATOM   3875  O   SER A 238       9.320   1.268   5.508  1.00  0.770          O  
ATOM   3876  CB  SER A 238      10.684  -1.714   4.964  1.00  1.020          C  
ATOM   3877  OG  SER A 238       9.614  -1.667   4.071  1.00  1.020          O  
ATOM   3878  H   SER A 238      12.541  -1.321   6.572  1.00  0.880          H  
ATOM   3879  HA  SER A 238      11.377   0.252   4.546  1.00  0.880          H  
ATOM   3880 1HB  SER A 238      11.542  -2.197   4.494  1.00  1.230          H  
ATOM   3881 2HB  SER A 238      10.412  -2.311   5.835  1.00  1.230          H  
ATOM   3882  HG  SER A 238       9.480  -2.570   3.778  1.00  1.230          H  
ATOM   3883  N   LEU A 239       9.628   0.037   7.345  1.00  0.730          N  
ATOM   3884  CA  LEU A 239       8.557   0.714   8.047  1.00  0.800          C  
ATOM   3885  C   LEU A 239       8.845   2.189   8.242  1.00  0.840          C  
ATOM   3886  O   LEU A 239       7.948   3.009   8.052  1.00  0.900          O  
ATOM   3887  CB  LEU A 239       8.350   0.093   9.415  1.00  1.090          C  
ATOM   3888  CG  LEU A 239       7.735  -1.279   9.481  1.00  1.090          C  
ATOM   3889  CD1 LEU A 239       7.886  -1.769  10.867  1.00  1.090          C  
ATOM   3890  CD2 LEU A 239       6.274  -1.202   9.125  1.00  1.090          C  
ATOM   3891  H   LEU A 239      10.139  -0.720   7.801  1.00  0.880          H  
ATOM   3892  HA  LEU A 239       7.655   0.627   7.449  1.00  0.960          H  
ATOM   3893 1HB  LEU A 239       9.333   0.021   9.890  1.00  1.310          H  
ATOM   3894 2HB  LEU A 239       7.733   0.764  10.005  1.00  1.310          H  
ATOM   3895  HG  LEU A 239       8.243  -1.963   8.802  1.00  1.310          H  
ATOM   3896 1HD1 LEU A 239       7.441  -2.758  10.950  1.00  1.310          H  
ATOM   3897 2HD1 LEU A 239       8.943  -1.819  11.113  1.00  1.310          H  
ATOM   3898 3HD1 LEU A 239       7.395  -1.086  11.540  1.00  1.310          H  
ATOM   3899 1HD2 LEU A 239       5.834  -2.192   9.210  1.00  1.310          H  
ATOM   3900 2HD2 LEU A 239       5.775  -0.523   9.799  1.00  1.310          H  
ATOM   3901 3HD2 LEU A 239       6.155  -0.844   8.116  1.00  1.310          H  
ATOM   3902  N   SER A 240      10.086   2.549   8.585  1.00  0.880          N  
ATOM   3903  CA  SER A 240      10.427   3.956   8.760  1.00  1.010          C  
ATOM   3904  C   SER A 240      10.271   4.691   7.440  1.00  0.990          C  
ATOM   3905  O   SER A 240       9.624   5.738   7.358  1.00  1.070          O  
ATOM   3906  CB  SER A 240      11.863   4.100   9.214  1.00  1.360          C  
ATOM   3907  OG  SER A 240      12.207   5.446   9.400  1.00  1.360          O  
ATOM   3908  H   SER A 240      10.794   1.832   8.783  1.00  1.060          H  
ATOM   3909  HA  SER A 240       9.758   4.393   9.502  1.00  1.210          H  
ATOM   3910 1HB  SER A 240      12.015   3.549  10.112  1.00  1.630          H  
ATOM   3911 2HB  SER A 240      12.518   3.660   8.465  1.00  1.630          H  
ATOM   3912  HG  SER A 240      13.108   5.439   9.725  1.00  1.630          H  
ATOM   3913  N   TYR A 241      10.865   4.114   6.398  1.00  0.970          N  
ATOM   3914  CA  TYR A 241      10.878   4.652   5.058  1.00  1.030          C  
ATOM   3915  C   TYR A 241       9.472   4.859   4.538  1.00  0.960          C  
ATOM   3916  O   TYR A 241       9.117   5.969   4.129  1.00  1.030          O  
ATOM   3917  CB  TYR A 241      11.682   3.695   4.177  1.00  1.420          C  
ATOM   3918  CG  TYR A 241      11.732   4.002   2.730  1.00  1.420          C  
ATOM   3919  CD1 TYR A 241      12.527   5.026   2.272  1.00  1.420          C  
ATOM   3920  CD2 TYR A 241      11.014   3.225   1.843  1.00  1.420          C  
ATOM   3921  CE1 TYR A 241      12.598   5.289   0.928  1.00  1.420          C  
ATOM   3922  CE2 TYR A 241      11.087   3.480   0.499  1.00  1.420          C  
ATOM   3923  CZ  TYR A 241      11.874   4.513   0.038  1.00  1.420          C  
ATOM   3924  OH  TYR A 241      11.954   4.774  -1.311  1.00  1.420          O  
ATOM   3925  H   TYR A 241      11.373   3.244   6.555  1.00  1.160          H  
ATOM   3926  HA  TYR A 241      11.375   5.621   5.079  1.00  1.240          H  
ATOM   3927 1HB  TYR A 241      12.702   3.653   4.550  1.00  1.700          H  
ATOM   3928 2HB  TYR A 241      11.274   2.696   4.287  1.00  1.700          H  
ATOM   3929  HD1 TYR A 241      13.100   5.628   2.977  1.00  1.700          H  
ATOM   3930  HD2 TYR A 241      10.398   2.408   2.212  1.00  1.700          H  
ATOM   3931  HE1 TYR A 241      13.224   6.101   0.563  1.00  1.700          H  
ATOM   3932  HE2 TYR A 241      10.523   2.867  -0.204  1.00  1.700          H  
ATOM   3933  HH  TYR A 241      11.354   4.199  -1.788  1.00  1.700          H  
ATOM   3934  N   VAL A 242       8.665   3.807   4.600  1.00  0.870          N  
ATOM   3935  CA  VAL A 242       7.301   3.849   4.146  1.00  0.860          C  
ATOM   3936  C   VAL A 242       6.447   4.761   4.982  1.00  0.840          C  
ATOM   3937  O   VAL A 242       5.643   5.509   4.438  1.00  0.890          O  
ATOM   3938  CB  VAL A 242       6.678   2.457   4.089  1.00  1.210          C  
ATOM   3939  CG1 VAL A 242       5.183   2.590   3.799  1.00  1.210          C  
ATOM   3940  CG2 VAL A 242       7.379   1.655   2.985  1.00  1.210          C  
ATOM   3941  H   VAL A 242       9.030   2.932   4.968  1.00  1.040          H  
ATOM   3942  HA  VAL A 242       7.310   4.234   3.139  1.00  1.030          H  
ATOM   3943  HB  VAL A 242       6.806   1.950   5.051  1.00  1.450          H  
ATOM   3944 1HG1 VAL A 242       4.724   1.627   3.738  1.00  1.450          H  
ATOM   3945 2HG1 VAL A 242       4.688   3.146   4.584  1.00  1.450          H  
ATOM   3946 3HG1 VAL A 242       5.055   3.110   2.852  1.00  1.450          H  
ATOM   3947 1HG2 VAL A 242       6.955   0.658   2.930  1.00  1.450          H  
ATOM   3948 2HG2 VAL A 242       7.254   2.158   2.032  1.00  1.450          H  
ATOM   3949 3HG2 VAL A 242       8.437   1.577   3.210  1.00  1.450          H  
ATOM   3950  N   ALA A 243       6.549   4.706   6.304  1.00  0.830          N  
ATOM   3951  CA  ALA A 243       5.719   5.583   7.091  1.00  0.890          C  
ATOM   3952  C   ALA A 243       6.022   7.046   6.710  1.00  0.940          C  
ATOM   3953  O   ALA A 243       5.091   7.852   6.642  1.00  0.990          O  
ATOM   3954  CB  ALA A 243       5.893   5.264   8.558  1.00  1.220          C  
ATOM   3955  H   ALA A 243       7.188   4.068   6.780  1.00  1.000          H  
ATOM   3956  HA  ALA A 243       4.685   5.397   6.826  1.00  1.070          H  
ATOM   3957 1HB  ALA A 243       5.260   5.896   9.160  1.00  1.470          H  
ATOM   3958 2HB  ALA A 243       5.626   4.220   8.724  1.00  1.470          H  
ATOM   3959 3HB  ALA A 243       6.904   5.394   8.830  1.00  1.470          H  
ATOM   3960  N   ILE A 244       7.290   7.405   6.414  1.00  0.980          N  
ATOM   3961  CA  ILE A 244       7.555   8.760   5.920  1.00  1.080          C  
ATOM   3962  C   ILE A 244       6.899   8.962   4.548  1.00  1.030          C  
ATOM   3963  O   ILE A 244       6.308  10.023   4.307  1.00  1.090          O  
ATOM   3964  CB  ILE A 244       9.062   9.126   5.797  1.00  1.470          C  
ATOM   3965  CG1 ILE A 244       9.780   9.171   7.186  1.00  1.470          C  
ATOM   3966  CG2 ILE A 244       9.224  10.491   5.052  1.00  1.470          C  
ATOM   3967  CD1 ILE A 244       9.267  10.223   8.202  1.00  1.470          C  
ATOM   3968  H   ILE A 244       8.063   6.743   6.562  1.00  1.180          H  
ATOM   3969  HA  ILE A 244       7.093   9.464   6.602  1.00  1.300          H  
ATOM   3970  HB  ILE A 244       9.564   8.343   5.221  1.00  1.770          H  
ATOM   3971 1HG1 ILE A 244       9.692   8.199   7.628  1.00  1.770          H  
ATOM   3972 2HG1 ILE A 244      10.835   9.364   7.012  1.00  1.770          H  
ATOM   3973 1HG2 ILE A 244      10.283  10.719   4.954  1.00  1.770          H  
ATOM   3974 2HG2 ILE A 244       8.790  10.446   4.055  1.00  1.770          H  
ATOM   3975 3HG2 ILE A 244       8.732  11.286   5.609  1.00  1.770          H  
ATOM   3976 1HD1 ILE A 244       9.852  10.143   9.117  1.00  1.770          H  
ATOM   3977 2HD1 ILE A 244       9.377  11.224   7.805  1.00  1.770          H  
ATOM   3978 3HD1 ILE A 244       8.230  10.042   8.439  1.00  1.770          H  
ATOM   3979  N   LEU A 245       7.004   7.969   3.638  1.00  0.980          N  
ATOM   3980  CA  LEU A 245       6.429   8.118   2.297  1.00  0.980          C  
ATOM   3981  C   LEU A 245       4.929   8.357   2.386  1.00  0.980          C  
ATOM   3982  O   LEU A 245       4.375   9.160   1.623  1.00  1.020          O  
ATOM   3983  CB  LEU A 245       6.555   6.831   1.448  1.00  1.370          C  
ATOM   3984  CG  LEU A 245       7.945   6.299   1.011  1.00  1.370          C  
ATOM   3985  CD1 LEU A 245       7.712   4.957   0.272  1.00  1.370          C  
ATOM   3986  CD2 LEU A 245       8.682   7.306   0.180  1.00  1.370          C  
ATOM   3987  H   LEU A 245       7.551   7.133   3.872  1.00  1.180          H  
ATOM   3988  HA  LEU A 245       6.891   8.968   1.802  1.00  1.180          H  
ATOM   3989 1HB  LEU A 245       6.065   6.029   1.991  1.00  1.650          H  
ATOM   3990 2HB  LEU A 245       5.983   6.990   0.537  1.00  1.650          H  
ATOM   3991  HG  LEU A 245       8.539   6.086   1.870  1.00  1.650          H  
ATOM   3992 1HD1 LEU A 245       8.653   4.541  -0.030  1.00  1.650          H  
ATOM   3993 2HD1 LEU A 245       7.202   4.257   0.913  1.00  1.650          H  
ATOM   3994 3HD1 LEU A 245       7.110   5.122  -0.594  1.00  1.650          H  
ATOM   3995 1HD2 LEU A 245       9.652   6.893  -0.108  1.00  1.650          H  
ATOM   3996 2HD2 LEU A 245       8.120   7.541  -0.695  1.00  1.650          H  
ATOM   3997 3HD2 LEU A 245       8.840   8.214   0.760  1.00  1.650          H  
ATOM   3998  N   LEU A 246       4.277   7.650   3.310  1.00  0.970          N  
ATOM   3999  CA  LEU A 246       2.848   7.759   3.494  1.00  1.030          C  
ATOM   4000  C   LEU A 246       2.499   9.052   4.179  1.00  1.060          C  
ATOM   4001  O   LEU A 246       1.656   9.793   3.704  1.00  1.130          O  
ATOM   4002  CB  LEU A 246       2.329   6.585   4.326  1.00  1.420          C  
ATOM   4003  CG  LEU A 246       2.376   5.181   3.683  1.00  1.420          C  
ATOM   4004  CD1 LEU A 246       1.944   4.171   4.714  1.00  1.420          C  
ATOM   4005  CD2 LEU A 246       1.476   5.120   2.487  1.00  1.420          C  
ATOM   4006  H   LEU A 246       4.809   6.980   3.863  1.00  1.160          H  
ATOM   4007  HA  LEU A 246       2.370   7.767   2.519  1.00  1.240          H  
ATOM   4008 1HB  LEU A 246       2.928   6.537   5.237  1.00  1.700          H  
ATOM   4009 2HB  LEU A 246       1.331   6.783   4.601  1.00  1.700          H  
ATOM   4010  HG  LEU A 246       3.391   4.953   3.379  1.00  1.700          H  
ATOM   4011 1HD1 LEU A 246       1.976   3.169   4.293  1.00  1.700          H  
ATOM   4012 2HD1 LEU A 246       2.603   4.214   5.578  1.00  1.700          H  
ATOM   4013 3HD1 LEU A 246       0.931   4.390   5.023  1.00  1.700          H  
ATOM   4014 1HD2 LEU A 246       1.503   4.153   2.061  1.00  1.700          H  
ATOM   4015 2HD2 LEU A 246       0.479   5.346   2.792  1.00  1.700          H  
ATOM   4016 3HD2 LEU A 246       1.791   5.831   1.737  1.00  1.700          H  
ATOM   4017  N   MET A 247       3.221   9.434   5.222  1.00  1.120          N  
ATOM   4018  CA  MET A 247       2.918  10.691   5.886  1.00  1.260          C  
ATOM   4019  C   MET A 247       3.002  11.841   4.877  1.00  1.170          C  
ATOM   4020  O   MET A 247       2.155  12.748   4.880  1.00  1.210          O  
ATOM   4021  CB  MET A 247       3.880  10.886   7.057  1.00  1.710          C  
ATOM   4022  CG  MET A 247       3.717  12.183   7.862  1.00  1.710          C  
ATOM   4023  SD  MET A 247       4.899  12.295   9.245  1.00  1.710          S  
ATOM   4024  CE  MET A 247       6.459  12.558   8.405  1.00  1.710          C  
ATOM   4025  H   MET A 247       3.951   8.831   5.603  1.00  1.340          H  
ATOM   4026  HA  MET A 247       1.899  10.647   6.267  1.00  1.510          H  
ATOM   4027 1HB  MET A 247       3.774  10.048   7.746  1.00  2.050          H  
ATOM   4028 2HB  MET A 247       4.890  10.844   6.666  1.00  2.050          H  
ATOM   4029 1HG  MET A 247       3.871  13.043   7.210  1.00  2.050          H  
ATOM   4030 2HG  MET A 247       2.709  12.248   8.268  1.00  2.050          H  
ATOM   4031 1HE  MET A 247       7.253  12.643   9.141  1.00  2.050          H  
ATOM   4032 2HE  MET A 247       6.672  11.727   7.746  1.00  2.050          H  
ATOM   4033 3HE  MET A 247       6.407  13.478   7.820  1.00  2.050          H  
ATOM   4034  N   THR A 248       4.033  11.793   4.021  1.00  1.150          N  
ATOM   4035  CA  THR A 248       4.282  12.791   2.997  1.00  1.200          C  
ATOM   4036  C   THR A 248       3.145  12.823   1.969  1.00  1.150          C  
ATOM   4037  O   THR A 248       2.674  13.900   1.590  1.00  1.250          O  
ATOM   4038  CB  THR A 248       5.624  12.504   2.289  1.00  1.660          C  
ATOM   4039  OG1 THR A 248       6.693  12.540   3.252  1.00  1.660          O  
ATOM   4040  CG2 THR A 248       5.888  13.560   1.223  1.00  1.660          C  
ATOM   4041  H   THR A 248       4.702  11.026   4.101  1.00  1.380          H  
ATOM   4042  HA  THR A 248       4.340  13.767   3.476  1.00  1.440          H  
ATOM   4043  HB  THR A 248       5.594  11.517   1.829  1.00  1.990          H  
ATOM   4044  HG1 THR A 248       6.631  11.738   3.820  1.00  1.990          H  
ATOM   4045 1HG2 THR A 248       6.840  13.347   0.742  1.00  1.990          H  
ATOM   4046 2HG2 THR A 248       5.098  13.546   0.474  1.00  1.990          H  
ATOM   4047 3HG2 THR A 248       5.926  14.542   1.689  1.00  1.990          H  
ATOM   4048  N   LEU A 249       2.715  11.649   1.480  1.00  1.090          N  
ATOM   4049  CA  LEU A 249       1.621  11.594   0.516  1.00  1.170          C  
ATOM   4050  C   LEU A 249       0.315  12.042   1.158  1.00  1.150          C  
ATOM   4051  O   LEU A 249      -0.409  12.867   0.605  1.00  1.270          O  
ATOM   4052  CB  LEU A 249       1.465  10.161  -0.055  1.00  1.610          C  
ATOM   4053  CG  LEU A 249       0.421   9.883  -1.267  1.00  1.610          C  
ATOM   4054  CD1 LEU A 249      -1.036   9.709  -0.752  1.00  1.610          C  
ATOM   4055  CD2 LEU A 249       0.496  10.996  -2.291  1.00  1.610          C  
ATOM   4056  H   LEU A 249       3.183  10.777   1.751  1.00  1.310          H  
ATOM   4057  HA  LEU A 249       1.864  12.275  -0.295  1.00  1.400          H  
ATOM   4058 1HB  LEU A 249       2.446   9.833  -0.405  1.00  1.930          H  
ATOM   4059 2HB  LEU A 249       1.184   9.495   0.769  1.00  1.930          H  
ATOM   4060  HG  LEU A 249       0.706   8.960  -1.739  1.00  1.930          H  
ATOM   4061 1HD1 LEU A 249      -1.687   9.479  -1.594  1.00  1.930          H  
ATOM   4062 2HD1 LEU A 249      -1.062   8.880  -0.041  1.00  1.930          H  
ATOM   4063 3HD1 LEU A 249      -1.395  10.599  -0.275  1.00  1.930          H  
ATOM   4064 1HD2 LEU A 249      -0.171  10.776  -3.118  1.00  1.930          H  
ATOM   4065 2HD2 LEU A 249       0.197  11.928  -1.834  1.00  1.930          H  
ATOM   4066 3HD2 LEU A 249       1.516  11.073  -2.659  1.00  1.930          H  
ATOM   4067  N   PHE A 250       0.009  11.506   2.334  1.00  1.080          N  
ATOM   4068  CA  PHE A 250      -1.241  11.766   3.029  1.00  1.170          C  
ATOM   4069  C   PHE A 250      -1.460  13.245   3.244  1.00  1.210          C  
ATOM   4070  O   PHE A 250      -2.542  13.769   2.973  1.00  1.330          O  
ATOM   4071  CB  PHE A 250      -1.238  11.068   4.388  1.00  1.600          C  
ATOM   4072  CG  PHE A 250      -1.317   9.548   4.349  1.00  1.600          C  
ATOM   4073  CD1 PHE A 250      -1.045   8.822   5.490  1.00  1.600          C  
ATOM   4074  CD2 PHE A 250      -1.623   8.833   3.184  1.00  1.600          C  
ATOM   4075  CE1 PHE A 250      -1.102   7.470   5.488  1.00  1.600          C  
ATOM   4076  CE2 PHE A 250      -1.667   7.481   3.198  1.00  1.600          C  
ATOM   4077  CZ  PHE A 250      -1.413   6.795   4.358  1.00  1.600          C  
ATOM   4078  H   PHE A 250       0.658  10.849   2.750  1.00  1.300          H  
ATOM   4079  HA  PHE A 250      -2.057  11.401   2.432  1.00  1.400          H  
ATOM   4080 1HB  PHE A 250      -0.316  11.334   4.907  1.00  1.920          H  
ATOM   4081 2HB  PHE A 250      -2.054  11.442   4.990  1.00  1.920          H  
ATOM   4082  HD1 PHE A 250      -0.785   9.336   6.400  1.00  1.920          H  
ATOM   4083  HD2 PHE A 250      -1.826   9.335   2.253  1.00  1.920          H  
ATOM   4084  HE1 PHE A 250      -0.894   6.927   6.389  1.00  1.920          H  
ATOM   4085  HE2 PHE A 250      -1.906   6.951   2.281  1.00  1.920          H  
ATOM   4086  HZ  PHE A 250      -1.447   5.709   4.375  1.00  1.920          H  
ATOM   4087  N   ALA A 251      -0.413  13.946   3.653  1.00  1.170          N  
ATOM   4088  CA  ALA A 251      -0.455  15.378   3.895  1.00  1.270          C  
ATOM   4089  C   ALA A 251      -0.833  16.180   2.647  1.00  1.300          C  
ATOM   4090  O   ALA A 251      -1.232  17.341   2.759  1.00  1.390          O  
ATOM   4091  CB  ALA A 251       0.892  15.843   4.406  1.00  1.740          C  
ATOM   4092  H   ALA A 251       0.459  13.453   3.871  1.00  1.400          H  
ATOM   4093  HA  ALA A 251      -1.211  15.563   4.650  1.00  1.520          H  
ATOM   4094 1HB  ALA A 251       0.852  16.909   4.619  1.00  2.090          H  
ATOM   4095 2HB  ALA A 251       1.149  15.295   5.314  1.00  2.090          H  
ATOM   4096 3HB  ALA A 251       1.648  15.649   3.640  1.00  2.090          H  
ATOM   4097  N   ASN A 252      -0.633  15.604   1.460  1.00  1.280          N  
ATOM   4098  CA  ASN A 252      -0.908  16.265   0.208  1.00  1.380          C  
ATOM   4099  C   ASN A 252      -2.154  15.726  -0.494  1.00  1.320          C  
ATOM   4100  O   ASN A 252      -2.476  16.161  -1.607  1.00  1.370          O  
ATOM   4101  CB  ASN A 252       0.319  16.174  -0.671  1.00  1.890          C  
ATOM   4102  CG  ASN A 252       1.433  17.060  -0.167  1.00  1.890          C  
ATOM   4103  OD1 ASN A 252       1.412  18.268  -0.440  1.00  1.890          O  
ATOM   4104  ND2 ASN A 252       2.387  16.530   0.565  1.00  1.890          N  
ATOM   4105  H   ASN A 252      -0.355  14.623   1.411  1.00  1.540          H  
ATOM   4106  HA  ASN A 252      -1.094  17.318   0.417  1.00  1.660          H  
ATOM   4107 1HB  ASN A 252       0.671  15.137  -0.688  1.00  2.270          H  
ATOM   4108 2HB  ASN A 252       0.065  16.461  -1.690  1.00  2.270          H  
ATOM   4109 1HD2 ASN A 252       3.123  17.109   0.910  1.00  2.270          H  
ATOM   4110 2HD2 ASN A 252       2.391  15.542   0.811  1.00  2.270          H  
ATOM   4111  N   ILE A 253      -2.946  14.887   0.188  1.00  1.350          N  
ATOM   4112  CA  ILE A 253      -4.142  14.391  -0.467  1.00  1.430          C  
ATOM   4113  C   ILE A 253      -5.057  15.542  -0.853  1.00  1.360          C  
ATOM   4114  O   ILE A 253      -5.553  15.538  -1.973  1.00  1.430          O  
ATOM   4115  CB  ILE A 253      -4.885  13.280   0.322  1.00  1.970          C  
ATOM   4116  CG1 ILE A 253      -4.041  11.999   0.310  1.00  1.970          C  
ATOM   4117  CG2 ILE A 253      -6.240  13.031  -0.291  1.00  1.970          C  
ATOM   4118  CD1 ILE A 253      -4.509  10.918   1.283  1.00  1.970          C  
ATOM   4119  H   ILE A 253      -2.694  14.568   1.130  1.00  1.620          H  
ATOM   4120  HA  ILE A 253      -3.831  13.913  -1.393  1.00  1.720          H  
ATOM   4121  HB  ILE A 253      -5.000  13.569   1.359  1.00  2.360          H  
ATOM   4122 1HG1 ILE A 253      -4.050  11.583  -0.697  1.00  2.360          H  
ATOM   4123 2HG1 ILE A 253      -3.021  12.275   0.549  1.00  2.360          H  
ATOM   4124 1HG2 ILE A 253      -6.770  12.258   0.245  1.00  2.360          H  
ATOM   4125 2HG2 ILE A 253      -6.827  13.918  -0.265  1.00  2.360          H  
ATOM   4126 3HG2 ILE A 253      -6.096  12.724  -1.323  1.00  2.360          H  
ATOM   4127 1HD1 ILE A 253      -3.846  10.060   1.214  1.00  2.360          H  
ATOM   4128 2HD1 ILE A 253      -4.476  11.325   2.273  1.00  2.360          H  
ATOM   4129 3HD1 ILE A 253      -5.520  10.595   1.060  1.00  2.360          H  
ATOM   4130  N   PRO A 254      -5.323  16.560  -0.005  1.00  1.430          N  
ATOM   4131  CA  PRO A 254      -6.165  17.681  -0.368  1.00  1.600          C  
ATOM   4132  C   PRO A 254      -5.769  18.320  -1.709  1.00  1.640          C  
ATOM   4133  O   PRO A 254      -6.665  18.757  -2.438  1.00  1.850          O  
ATOM   4134  CB  PRO A 254      -5.925  18.646   0.802  1.00  2.400          C  
ATOM   4135  CG  PRO A 254      -5.643  17.740   1.982  1.00  2.400          C  
ATOM   4136  CD  PRO A 254      -4.821  16.616   1.411  1.00  2.400          C  
ATOM   4137  HA  PRO A 254      -7.206  17.353  -0.398  1.00  1.920          H  
ATOM   4138 1HB  PRO A 254      -5.086  19.318   0.572  1.00  2.880          H  
ATOM   4139 2HB  PRO A 254      -6.813  19.280   0.949  1.00  2.880          H  
ATOM   4140 1HG  PRO A 254      -5.091  18.294   2.758  1.00  2.880          H  
ATOM   4141 2HG  PRO A 254      -6.574  17.399   2.448  1.00  2.880          H  
ATOM   4142 1HD  PRO A 254      -3.774  16.931   1.476  1.00  2.880          H  
ATOM   4143 2HD  PRO A 254      -5.021  15.697   1.968  1.00  2.880          H  
ATOM   4144  N   THR A 255      -4.469  18.328  -2.061  1.00  1.540          N  
ATOM   4145  CA  THR A 255      -4.006  18.905  -3.311  1.00  1.770          C  
ATOM   4146  C   THR A 255      -4.450  18.042  -4.466  1.00  1.910          C  
ATOM   4147  O   THR A 255      -5.034  18.522  -5.444  1.00  2.270          O  
ATOM   4148  CB  THR A 255      -2.458  19.033  -3.328  1.00  2.390          C  
ATOM   4149  OG1 THR A 255      -2.035  19.921  -2.278  1.00  2.390          O  
ATOM   4150  CG2 THR A 255      -1.976  19.549  -4.673  1.00  2.390          C  
ATOM   4151  H   THR A 255      -3.735  17.928  -1.479  1.00  1.850          H  
ATOM   4152  HA  THR A 255      -4.446  19.894  -3.430  1.00  2.120          H  
ATOM   4153  HB  THR A 255      -2.016  18.055  -3.157  1.00  2.860          H  
ATOM   4154  HG1 THR A 255      -1.076  19.886  -2.190  1.00  2.860          H  
ATOM   4155 1HG2 THR A 255      -0.891  19.622  -4.657  1.00  2.860          H  
ATOM   4156 2HG2 THR A 255      -2.273  18.865  -5.455  1.00  2.860          H  
ATOM   4157 3HG2 THR A 255      -2.404  20.531  -4.867  1.00  2.860          H  
ATOM   4158  N   PHE A 256      -4.182  16.752  -4.344  1.00  1.950          N  
ATOM   4159  CA  PHE A 256      -4.488  15.819  -5.410  1.00  2.450          C  
ATOM   4160  C   PHE A 256      -6.004  15.731  -5.608  1.00  2.710          C  
ATOM   4161  O   PHE A 256      -6.491  15.515  -6.732  1.00  3.180          O  
ATOM   4162  CB  PHE A 256      -3.858  14.477  -5.078  1.00  3.230          C  
ATOM   4163  CG  PHE A 256      -2.344  14.594  -4.985  1.00  3.230          C  
ATOM   4164  CD1 PHE A 256      -1.673  14.106  -3.871  1.00  3.230          C  
ATOM   4165  CD2 PHE A 256      -1.594  15.254  -5.963  1.00  3.230          C  
ATOM   4166  CE1 PHE A 256      -0.314  14.266  -3.742  1.00  3.230          C  
ATOM   4167  CE2 PHE A 256      -0.243  15.409  -5.823  1.00  3.230          C  
ATOM   4168  CZ  PHE A 256       0.398  14.914  -4.708  1.00  3.230          C  
ATOM   4169  H   PHE A 256      -3.697  16.438  -3.491  1.00  2.340          H  
ATOM   4170  HA  PHE A 256      -4.065  16.200  -6.333  1.00  2.940          H  
ATOM   4171 1HB  PHE A 256      -4.248  14.104  -4.126  1.00  3.880          H  
ATOM   4172 2HB  PHE A 256      -4.095  13.772  -5.848  1.00  3.880          H  
ATOM   4173  HD1 PHE A 256      -2.231  13.602  -3.084  1.00  3.880          H  
ATOM   4174  HD2 PHE A 256      -2.073  15.664  -6.845  1.00  3.880          H  
ATOM   4175  HE1 PHE A 256       0.197  13.890  -2.864  1.00  3.880          H  
ATOM   4176  HE2 PHE A 256       0.321  15.932  -6.590  1.00  3.880          H  
ATOM   4177  HZ  PHE A 256       1.471  15.042  -4.592  1.00  3.880          H  
ATOM   4178  N   MET A 257      -6.759  15.876  -4.514  1.00  2.650          N  
ATOM   4179  CA  MET A 257      -8.210  15.846  -4.578  1.00  3.250          C  
ATOM   4180  C   MET A 257      -8.781  17.050  -5.321  1.00  3.490          C  
ATOM   4181  O   MET A 257      -9.674  16.884  -6.152  1.00  4.020          O  
ATOM   4182  CB  MET A 257      -8.775  15.754  -3.173  1.00  4.310          C  
ATOM   4183  CG  MET A 257      -8.499  14.447  -2.531  1.00  4.310          C  
ATOM   4184  SD  MET A 257      -9.322  13.153  -3.320  1.00  4.310          S  
ATOM   4185  CE  MET A 257      -8.247  11.750  -3.043  1.00  4.310          C  
ATOM   4186  H   MET A 257      -6.299  15.983  -3.604  1.00  3.180          H  
ATOM   4187  HA  MET A 257      -8.505  14.959  -5.130  1.00  3.900          H  
ATOM   4188 1HB  MET A 257      -8.320  16.528  -2.552  1.00  5.170          H  
ATOM   4189 2HB  MET A 257      -9.830  15.927  -3.185  1.00  5.170          H  
ATOM   4190 1HG  MET A 257      -7.454  14.241  -2.595  1.00  5.170          H  
ATOM   4191 2HG  MET A 257      -8.792  14.478  -1.501  1.00  5.170          H  
ATOM   4192 1HE  MET A 257      -8.677  10.861  -3.503  1.00  5.170          H  
ATOM   4193 2HE  MET A 257      -7.273  11.948  -3.492  1.00  5.170          H  
ATOM   4194 3HE  MET A 257      -8.139  11.577  -1.979  1.00  5.170          H  
ATOM   4195  N   GLU A 258      -8.253  18.260  -5.075  1.00  3.250          N  
ATOM   4196  CA  GLU A 258      -8.754  19.439  -5.794  1.00  3.730          C  
ATOM   4197  C   GLU A 258      -8.395  19.346  -7.278  1.00  3.920          C  
ATOM   4198  O   GLU A 258      -9.172  19.756  -8.144  1.00  4.580          O  
ATOM   4199  CB  GLU A 258      -8.202  20.746  -5.204  1.00  5.030          C  
ATOM   4200  CG  GLU A 258      -8.725  21.088  -3.804  1.00  5.030          C  
ATOM   4201  CD  GLU A 258     -10.221  21.286  -3.723  1.00  5.030          C  
ATOM   4202  OE1 GLU A 258     -10.767  22.164  -4.334  1.00  5.030          O  
ATOM   4203  OE2 GLU A 258     -10.828  20.478  -3.068  1.00  5.030          O  
ATOM   4204  H   GLU A 258      -7.559  18.368  -4.329  1.00  3.900          H  
ATOM   4205  HA  GLU A 258      -9.840  19.459  -5.710  1.00  4.480          H  
ATOM   4206 1HB  GLU A 258      -7.115  20.670  -5.132  1.00  6.040          H  
ATOM   4207 2HB  GLU A 258      -8.431  21.575  -5.874  1.00  6.040          H  
ATOM   4208 1HG  GLU A 258      -8.457  20.284  -3.130  1.00  6.040          H  
ATOM   4209 2HG  GLU A 258      -8.221  21.988  -3.462  1.00  6.040          H  
ATOM   4210  N   MET A 259      -7.206  18.786  -7.562  1.00  3.550          N  
ATOM   4211  CA  MET A 259      -6.723  18.579  -8.925  1.00  4.010          C  
ATOM   4212  C   MET A 259      -7.529  17.506  -9.652  1.00  4.620          C  
ATOM   4213  O   MET A 259      -7.659  17.552 -10.877  1.00  5.070          O  
ATOM   4214  CB  MET A 259      -5.255  18.171  -8.923  1.00  5.430          C  
ATOM   4215  CG  MET A 259      -4.273  19.249  -8.498  1.00  5.430          C  
ATOM   4216  SD  MET A 259      -2.574  18.627  -8.354  1.00  5.430          S  
ATOM   4217  CE  MET A 259      -2.094  18.391 -10.052  1.00  5.430          C  
ATOM   4218  H   MET A 259      -6.597  18.515  -6.782  1.00  4.260          H  
ATOM   4219  HA  MET A 259      -6.837  19.512  -9.475  1.00  4.810          H  
ATOM   4220 1HB  MET A 259      -5.125  17.326  -8.253  1.00  6.520          H  
ATOM   4221 2HB  MET A 259      -4.989  17.834  -9.919  1.00  6.520          H  
ATOM   4222 1HG  MET A 259      -4.283  20.045  -9.240  1.00  6.520          H  
ATOM   4223 2HG  MET A 259      -4.572  19.677  -7.548  1.00  6.520          H  
ATOM   4224 1HE  MET A 259      -1.068  18.027 -10.089  1.00  6.520          H  
ATOM   4225 2HE  MET A 259      -2.751  17.669 -10.531  1.00  6.520          H  
ATOM   4226 3HE  MET A 259      -2.155  19.343 -10.582  1.00  6.520          H  
ATOM   4227  N   LYS A 260      -8.063  16.549  -8.878  1.00  4.970          N  
ATOM   4228  CA  LYS A 260      -8.795  15.384  -9.339  1.00  5.580          C  
ATOM   4229  C   LYS A 260      -7.863  14.463 -10.095  1.00  5.630          C  
ATOM   4230  O   LYS A 260      -8.197  13.939 -11.158  1.00  6.090          O  
ATOM   4231  CB  LYS A 260     -10.014  15.759 -10.184  1.00  7.570          C  
ATOM   4232  CG  LYS A 260     -11.018  16.616  -9.442  1.00  7.570          C  
ATOM   4233  CD  LYS A 260     -12.259  16.878 -10.279  1.00  7.570          C  
ATOM   4234  CE  LYS A 260     -13.241  17.778  -9.540  1.00  7.570          C  
ATOM   4235  NZ  LYS A 260     -14.453  18.073 -10.366  1.00  7.570          N  
ATOM   4236  H   LYS A 260      -7.873  16.569  -7.876  1.00  5.960          H  
ATOM   4237  HA  LYS A 260      -9.158  14.860  -8.464  1.00  6.700          H  
ATOM   4238 1HB  LYS A 260      -9.708  16.279 -11.089  1.00  9.080          H  
ATOM   4239 2HB  LYS A 260     -10.527  14.846 -10.491  1.00  9.080          H  
ATOM   4240 1HG  LYS A 260     -11.298  16.111  -8.515  1.00  9.080          H  
ATOM   4241 2HG  LYS A 260     -10.550  17.567  -9.182  1.00  9.080          H  
ATOM   4242 1HD  LYS A 260     -11.966  17.360 -11.212  1.00  9.080          H  
ATOM   4243 2HD  LYS A 260     -12.746  15.930 -10.512  1.00  9.080          H  
ATOM   4244 1HE  LYS A 260     -13.550  17.286  -8.617  1.00  9.080          H  
ATOM   4245 2HE  LYS A 260     -12.744  18.716  -9.289  1.00  9.080          H  
ATOM   4246 1HZ  LYS A 260     -15.080  18.672  -9.846  1.00  9.080          H  
ATOM   4247 2HZ  LYS A 260     -14.177  18.540 -11.219  1.00  9.080          H  
ATOM   4248 3HZ  LYS A 260     -14.929  17.212 -10.595  1.00  9.080          H  
ATOM   4249  N   LYS A 261      -6.680  14.266  -9.513  1.00  5.470          N  
ATOM   4250  CA  LYS A 261      -5.662  13.399 -10.073  1.00  5.910          C  
ATOM   4251  C   LYS A 261      -6.012  11.918  -9.882  1.00  6.130          C  
ATOM   4252  O   LYS A 261      -6.278  11.471  -8.764  1.00  6.740          O  
ATOM   4253  CB  LYS A 261      -4.302  13.735  -9.413  1.00  8.100          C  
ATOM   4254  CG  LYS A 261      -3.081  12.974  -9.978  1.00  8.100          C  
ATOM   4255  CD  LYS A 261      -1.738  13.345  -9.292  1.00  8.100          C  
ATOM   4256  CE  LYS A 261      -1.157  14.706  -9.738  1.00  8.100          C  
ATOM   4257  NZ  LYS A 261      -0.661  14.676 -11.171  1.00  8.100          N  
ATOM   4258  H   LYS A 261      -6.513  14.735  -8.618  1.00  6.560          H  
ATOM   4259  HA  LYS A 261      -5.597  13.592 -11.144  1.00  7.090          H  
ATOM   4260 1HB  LYS A 261      -4.123  14.802  -9.513  1.00  9.720          H  
ATOM   4261 2HB  LYS A 261      -4.364  13.520  -8.345  1.00  9.720          H  
ATOM   4262 1HG  LYS A 261      -3.224  11.928  -9.803  1.00  9.720          H  
ATOM   4263 2HG  LYS A 261      -3.012  13.136 -11.050  1.00  9.720          H  
ATOM   4264 1HD  LYS A 261      -1.893  13.365  -8.214  1.00  9.720          H  
ATOM   4265 2HD  LYS A 261      -1.003  12.563  -9.508  1.00  9.720          H  
ATOM   4266 1HE  LYS A 261      -1.911  15.472  -9.639  1.00  9.720          H  
ATOM   4267 2HE  LYS A 261      -0.318  14.952  -9.086  1.00  9.720          H  
ATOM   4268 1HZ  LYS A 261      -0.265  15.570 -11.434  1.00  9.720          H  
ATOM   4269 2HZ  LYS A 261       0.055  13.968 -11.262  1.00  9.720          H  
ATOM   4270 3HZ  LYS A 261      -1.420  14.461 -11.795  1.00  9.720          H  
ATOM   4271  N   ASP A 262      -5.983  11.148 -10.978  1.00  5.950          N  
ATOM   4272  CA  ASP A 262      -6.236   9.713 -10.979  1.00  6.440          C  
ATOM   4273  C   ASP A 262      -4.961   8.926 -11.266  1.00  6.410          C  
ATOM   4274  O   ASP A 262      -4.998   7.757 -11.639  1.00  6.420          O  
ATOM   4275  CB  ASP A 262      -7.314   9.396 -12.006  1.00  8.820          C  
ATOM   4276  CG  ASP A 262      -6.903   9.882 -13.402  1.00  8.820          C  
ATOM   4277  OD1 ASP A 262      -5.945  10.664 -13.486  1.00  8.820          O  
ATOM   4278  OD2 ASP A 262      -7.498   9.473 -14.376  1.00  8.820          O  
ATOM   4279  H   ASP A 262      -5.795  11.559 -11.900  1.00  7.140          H  
ATOM   4280  HA  ASP A 262      -6.602   9.422  -9.992  1.00  7.730          H  
ATOM   4281 1HB  ASP A 262      -7.479   8.314 -12.034  1.00 10.580          H  
ATOM   4282 2HB  ASP A 262      -8.250   9.867 -11.713  1.00 10.580          H  
ATOM   4283  N   LYS A 263      -3.827   9.596 -11.115  1.00  6.570          N  
ATOM   4284  CA  LYS A 263      -2.499   9.030 -11.327  1.00  6.790          C  
ATOM   4285  C   LYS A 263      -1.731   9.020 -10.017  1.00  6.640          C  
ATOM   4286  O   LYS A 263      -0.520   8.800  -9.970  1.00  6.740          O  
ATOM   4287  CB  LYS A 263      -1.737   9.829 -12.389  1.00  9.420          C  
ATOM   4288  CG  LYS A 263      -2.457   9.922 -13.734  1.00  9.420          C  
ATOM   4289  CD  LYS A 263      -2.595   8.571 -14.444  1.00  9.420          C  
ATOM   4290  CE  LYS A 263      -3.337   8.729 -15.762  1.00  9.420          C  
ATOM   4291  NZ  LYS A 263      -4.810   8.954 -15.551  1.00  9.420          N  
ATOM   4292  H   LYS A 263      -3.909  10.565 -10.847  1.00  7.880          H  
ATOM   4293  HA  LYS A 263      -2.602   7.998 -11.651  1.00  8.150          H  
ATOM   4294 1HB  LYS A 263      -1.546  10.838 -12.026  1.00 11.300          H  
ATOM   4295 2HB  LYS A 263      -0.775   9.358 -12.570  1.00 11.300          H  
ATOM   4296 1HG  LYS A 263      -3.447  10.346 -13.575  1.00 11.300          H  
ATOM   4297 2HG  LYS A 263      -1.903  10.600 -14.382  1.00 11.300          H  
ATOM   4298 1HD  LYS A 263      -1.606   8.157 -14.633  1.00 11.300          H  
ATOM   4299 2HD  LYS A 263      -3.159   7.875 -13.829  1.00 11.300          H  
ATOM   4300 1HE  LYS A 263      -2.923   9.578 -16.298  1.00 11.300          H  
ATOM   4301 2HE  LYS A 263      -3.201   7.834 -16.366  1.00 11.300          H  
ATOM   4302 1HZ  LYS A 263      -5.278   9.060 -16.430  1.00 11.300          H  
ATOM   4303 2HZ  LYS A 263      -5.217   8.168 -15.066  1.00 11.300          H  
ATOM   4304 3HZ  LYS A 263      -4.996   9.811 -14.971  1.00 11.300          H  
ATOM   4305  N   ILE A 264      -2.444   9.200  -8.925  1.00  6.550          N  
ATOM   4306  CA  ILE A 264      -1.816   9.303  -7.618  1.00  6.480          C  
ATOM   4307  C   ILE A 264      -0.936   8.086  -7.324  1.00  6.220          C  
ATOM   4308  O   ILE A 264       0.185   8.248  -6.847  1.00  6.240          O  
ATOM   4309  CB  ILE A 264      -2.880   9.444  -6.506  1.00  9.100          C  
ATOM   4310  CG1 ILE A 264      -3.612  10.805  -6.670  1.00  9.100          C  
ATOM   4311  CG2 ILE A 264      -2.160   9.421  -5.121  1.00  9.100          C  
ATOM   4312  CD1 ILE A 264      -4.902  10.948  -5.852  1.00  9.100          C  
ATOM   4313  H   ILE A 264      -3.440   9.352  -9.033  1.00  7.860          H  
ATOM   4314  HA  ILE A 264      -1.188  10.193  -7.609  1.00  7.780          H  
ATOM   4315  HB  ILE A 264      -3.610   8.635  -6.566  1.00 10.920          H  
ATOM   4316 1HG1 ILE A 264      -2.928  11.607  -6.390  1.00 10.920          H  
ATOM   4317 2HG1 ILE A 264      -3.880  10.928  -7.708  1.00 10.920          H  
ATOM   4318 1HG2 ILE A 264      -2.882   9.535  -4.323  1.00 10.920          H  
ATOM   4319 2HG2 ILE A 264      -1.633   8.498  -4.968  1.00 10.920          H  
ATOM   4320 3HG2 ILE A 264      -1.447  10.244  -5.084  1.00 10.920          H  
ATOM   4321 1HD1 ILE A 264      -5.359  11.915  -6.054  1.00 10.920          H  
ATOM   4322 2HD1 ILE A 264      -5.607  10.165  -6.151  1.00 10.920          H  
ATOM   4323 3HD1 ILE A 264      -4.701  10.864  -4.792  1.00 10.920          H  
ATOM   4324  N   PHE A 265      -1.386   6.875  -7.649  1.00  6.140          N  
ATOM   4325  CA  PHE A 265      -0.614   5.675  -7.324  1.00  6.120          C  
ATOM   4326  C   PHE A 265       0.347   5.289  -8.432  1.00  6.380          C  
ATOM   4327  O   PHE A 265       0.973   4.232  -8.384  1.00  6.560          O  
ATOM   4328  CB  PHE A 265      -1.527   4.483  -7.128  1.00  8.580          C  
ATOM   4329  CG  PHE A 265      -2.551   4.609  -6.066  1.00  8.580          C  
ATOM   4330  CD1 PHE A 265      -2.524   5.590  -5.081  1.00  8.580          C  
ATOM   4331  CD2 PHE A 265      -3.580   3.726  -6.075  1.00  8.580          C  
ATOM   4332  CE1 PHE A 265      -3.519   5.663  -4.148  1.00  8.580          C  
ATOM   4333  CE2 PHE A 265      -4.566   3.783  -5.151  1.00  8.580          C  
ATOM   4334  CZ  PHE A 265      -4.542   4.758  -4.186  1.00  8.580          C  
ATOM   4335  H   PHE A 265      -2.294   6.788  -8.082  1.00  7.370          H  
ATOM   4336  HA  PHE A 265      -0.027   5.857  -6.434  1.00  7.340          H  
ATOM   4337 1HB  PHE A 265      -2.029   4.268  -8.062  1.00 10.290          H  
ATOM   4338 2HB  PHE A 265      -0.919   3.631  -6.899  1.00 10.290          H  
ATOM   4339  HD1 PHE A 265      -1.721   6.299  -5.043  1.00 10.290          H  
ATOM   4340  HD2 PHE A 265      -3.603   2.962  -6.848  1.00 10.290          H  
ATOM   4341  HE1 PHE A 265      -3.492   6.436  -3.376  1.00 10.290          H  
ATOM   4342  HE2 PHE A 265      -5.375   3.057  -5.192  1.00 10.290          H  
ATOM   4343  HZ  PHE A 265      -5.332   4.806  -3.456  1.00 10.290          H  
ATOM   4344  N   ILE A 266       0.418   6.119  -9.457  1.00  6.560          N  
ATOM   4345  CA  ILE A 266       1.287   5.902 -10.587  1.00  7.030          C  
ATOM   4346  C   ILE A 266       2.525   6.768 -10.403  1.00  7.140          C  
ATOM   4347  O   ILE A 266       3.649   6.315 -10.651  1.00  7.500          O  
ATOM   4348  CB  ILE A 266       0.566   6.238 -11.908  1.00  9.650          C  
ATOM   4349  CG1 ILE A 266      -0.762   5.395 -12.027  1.00  9.650          C  
ATOM   4350  CG2 ILE A 266       1.491   6.032 -13.107  1.00  9.650          C  
ATOM   4351  CD1 ILE A 266      -0.623   3.872 -11.960  1.00  9.650          C  
ATOM   4352  H   ILE A 266      -0.126   6.977  -9.442  1.00  7.870          H  
ATOM   4353  HA  ILE A 266       1.613   4.865 -10.605  1.00  8.440          H  
ATOM   4354  HB  ILE A 266       0.269   7.279 -11.887  1.00 11.580          H  
ATOM   4355 1HG1 ILE A 266      -1.427   5.702 -11.225  1.00 11.580          H  
ATOM   4356 2HG1 ILE A 266      -1.235   5.644 -12.979  1.00 11.580          H  
ATOM   4357 1HG2 ILE A 266       0.962   6.301 -14.019  1.00 11.580          H  
ATOM   4358 2HG2 ILE A 266       2.369   6.662 -13.005  1.00 11.580          H  
ATOM   4359 3HG2 ILE A 266       1.807   4.993 -13.164  1.00 11.580          H  
ATOM   4360 1HD1 ILE A 266      -1.612   3.423 -12.055  1.00 11.580          H  
ATOM   4361 2HD1 ILE A 266       0.009   3.514 -12.770  1.00 11.580          H  
ATOM   4362 3HD1 ILE A 266      -0.193   3.572 -11.007  1.00 11.580          H  
ATOM   4363  N   LYS A 267       2.290   8.031 -10.014  1.00  7.000          N  
ATOM   4364  CA  LYS A 267       3.326   9.042  -9.856  1.00  7.290          C  
ATOM   4365  C   LYS A 267       3.662   9.523  -8.419  1.00  7.120          C  
ATOM   4366  O   LYS A 267       4.768  10.023  -8.214  1.00  7.560          O  
ATOM   4367  CB  LYS A 267       2.937  10.266 -10.689  1.00 10.090          C  
ATOM   4368  CG  LYS A 267       2.741  10.005 -12.206  1.00 10.090          C  
ATOM   4369  CD  LYS A 267       4.027   9.553 -12.915  1.00 10.090          C  
ATOM   4370  CE  LYS A 267       3.809   9.424 -14.423  1.00 10.090          C  
ATOM   4371  NZ  LYS A 267       5.048   8.978 -15.134  1.00 10.090          N  
ATOM   4372  H   LYS A 267       1.322   8.310  -9.867  1.00  8.400          H  
ATOM   4373  HA  LYS A 267       4.246   8.629 -10.258  1.00  8.750          H  
ATOM   4374 1HB  LYS A 267       2.000  10.671 -10.302  1.00 12.110          H  
ATOM   4375 2HB  LYS A 267       3.698  11.037 -10.573  1.00 12.110          H  
ATOM   4376 1HG  LYS A 267       1.978   9.238 -12.337  1.00 12.110          H  
ATOM   4377 2HG  LYS A 267       2.383  10.918 -12.676  1.00 12.110          H  
ATOM   4378 1HD  LYS A 267       4.826  10.269 -12.724  1.00 12.110          H  
ATOM   4379 2HD  LYS A 267       4.334   8.578 -12.540  1.00 12.110          H  
ATOM   4380 1HE  LYS A 267       3.018   8.697 -14.604  1.00 12.110          H  
ATOM   4381 2HE  LYS A 267       3.501  10.389 -14.823  1.00 12.110          H  
ATOM   4382 1HZ  LYS A 267       4.860   8.903 -16.124  1.00 12.110          H  
ATOM   4383 2HZ  LYS A 267       5.787   9.652 -14.983  1.00 12.110          H  
ATOM   4384 3HZ  LYS A 267       5.336   8.077 -14.777  1.00 12.110          H  
ATOM   4385  N   LYS A 268       2.734   9.450  -7.435  1.00  6.600          N  
ATOM   4386  CA  LYS A 268       3.017  10.036  -6.113  1.00  6.500          C  
ATOM   4387  C   LYS A 268       3.056   9.049  -4.925  1.00  6.760          C  
ATOM   4388  O   LYS A 268       3.902   9.182  -4.027  1.00  7.110          O  
ATOM   4389  CB  LYS A 268       1.980  11.132  -5.829  1.00  9.140          C  
ATOM   4390  CG  LYS A 268       1.951  12.284  -6.852  1.00  9.140          C  
ATOM   4391  CD  LYS A 268       3.252  13.113  -6.837  1.00  9.140          C  
ATOM   4392  CE  LYS A 268       3.174  14.304  -7.778  1.00  9.140          C  
ATOM   4393  NZ  LYS A 268       4.452  15.093  -7.799  1.00  9.140          N  
ATOM   4394  H   LYS A 268       1.826   9.016  -7.569  1.00  7.920          H  
ATOM   4395  HA  LYS A 268       4.002  10.490  -6.151  1.00  7.800          H  
ATOM   4396 1HB  LYS A 268       0.982  10.688  -5.793  1.00 10.970          H  
ATOM   4397 2HB  LYS A 268       2.176  11.571  -4.858  1.00 10.970          H  
ATOM   4398 1HG  LYS A 268       1.815  11.867  -7.849  1.00 10.970          H  
ATOM   4399 2HG  LYS A 268       1.104  12.923  -6.643  1.00 10.970          H  
ATOM   4400 1HD  LYS A 268       3.451  13.463  -5.824  1.00 10.970          H  
ATOM   4401 2HD  LYS A 268       4.088  12.499  -7.163  1.00 10.970          H  
ATOM   4402 1HE  LYS A 268       2.964  13.944  -8.784  1.00 10.970          H  
ATOM   4403 2HE  LYS A 268       2.365  14.956  -7.462  1.00 10.970          H  
ATOM   4404 1HZ  LYS A 268       4.360  15.872  -8.437  1.00 10.970          H  
ATOM   4405 2HZ  LYS A 268       4.652  15.443  -6.871  1.00 10.970          H  
ATOM   4406 3HZ  LYS A 268       5.212  14.498  -8.104  1.00 10.970          H  
ATOM   4407  N   GLU A 269       2.178   8.049  -4.896  1.00  6.790          N  
ATOM   4408  CA  GLU A 269       2.179   7.154  -3.743  1.00  7.300          C  
ATOM   4409  C   GLU A 269       3.254   6.110  -3.933  1.00  7.980          C  
ATOM   4410  O   GLU A 269       2.995   5.006  -4.429  1.00  8.290          O  
ATOM   4411  CB  GLU A 269       0.823   6.461  -3.520  1.00 10.020          C  
ATOM   4412  CG  GLU A 269       0.785   5.523  -2.289  1.00 10.020          C  
ATOM   4413  CD  GLU A 269       1.010   6.241  -1.028  1.00 10.020          C  
ATOM   4414  OE1 GLU A 269       2.150   6.450  -0.691  1.00 10.020          O  
ATOM   4415  OE2 GLU A 269       0.052   6.572  -0.382  1.00 10.020          O  
ATOM   4416  H   GLU A 269       1.489   7.964  -5.638  1.00  8.150          H  
ATOM   4417  HA  GLU A 269       2.424   7.731  -2.850  1.00  8.760          H  
ATOM   4418 1HB  GLU A 269       0.031   7.204  -3.430  1.00 12.020          H  
ATOM   4419 2HB  GLU A 269       0.601   5.840  -4.364  1.00 12.020          H  
ATOM   4420 1HG  GLU A 269      -0.194   5.070  -2.234  1.00 12.020          H  
ATOM   4421 2HG  GLU A 269       1.513   4.732  -2.388  1.00 12.020          H  
ATOM   4422  N   ASN A 270       4.453   6.447  -3.463  1.00  8.300          N  
ATOM   4423  CA  ASN A 270       5.650   5.638  -3.666  1.00  9.080          C  
ATOM   4424  C   ASN A 270       5.520   4.224  -3.126  1.00  9.260          C  
ATOM   4425  O   ASN A 270       6.104   3.293  -3.687  1.00  9.800          O  
ATOM   4426  CB  ASN A 270       6.846   6.362  -3.105  1.00 12.400          C  
ATOM   4427  CG  ASN A 270       7.270   7.501  -3.990  1.00 12.400          C  
ATOM   4428  OD1 ASN A 270       6.969   7.504  -5.186  1.00 12.400          O  
ATOM   4429  ND2 ASN A 270       7.944   8.468  -3.439  1.00 12.400          N  
ATOM   4430  H   ASN A 270       4.523   7.382  -3.048  1.00  9.960          H  
ATOM   4431  HA  ASN A 270       5.808   5.540  -4.729  1.00 10.900          H  
ATOM   4432 1HB  ASN A 270       6.568   6.770  -2.143  1.00 14.880          H  
ATOM   4433 2HB  ASN A 270       7.679   5.675  -2.960  1.00 14.880          H  
ATOM   4434 1HD2 ASN A 270       8.239   9.248  -3.990  1.00 14.880          H  
ATOM   4435 2HD2 ASN A 270       8.167   8.438  -2.468  1.00 14.880          H  
ATOM   4436  N   LEU A 271       4.752   4.034  -2.058  1.00  8.880          N  
ATOM   4437  CA  LEU A 271       4.559   2.686  -1.549  1.00  9.120          C  
ATOM   4438  C   LEU A 271       3.910   1.790  -2.606  1.00  8.920          C  
ATOM   4439  O   LEU A 271       4.290   0.629  -2.780  1.00  9.380          O  
ATOM   4440  CB  LEU A 271       3.706   2.708  -0.276  1.00 12.670          C  
ATOM   4441  CG  LEU A 271       3.319   1.325   0.328  1.00 12.670          C  
ATOM   4442  CD1 LEU A 271       4.532   0.498   0.708  1.00 12.670          C  
ATOM   4443  CD2 LEU A 271       2.450   1.575   1.518  1.00 12.670          C  
ATOM   4444  H   LEU A 271       4.315   4.828  -1.594  1.00 10.660          H  
ATOM   4445  HA  LEU A 271       5.539   2.279  -1.309  1.00 10.940          H  
ATOM   4446 1HB  LEU A 271       4.242   3.271   0.486  1.00 15.210          H  
ATOM   4447 2HB  LEU A 271       2.777   3.243  -0.497  1.00 15.210          H  
ATOM   4448  HG  LEU A 271       2.764   0.756  -0.411  1.00 15.210          H  
ATOM   4449 1HD1 LEU A 271       4.195  -0.459   1.122  1.00 15.210          H  
ATOM   4450 2HD1 LEU A 271       5.132   0.300  -0.175  1.00 15.210          H  
ATOM   4451 3HD1 LEU A 271       5.113   1.015   1.429  1.00 15.210          H  
ATOM   4452 1HD2 LEU A 271       2.128   0.626   1.912  1.00 15.210          H  
ATOM   4453 2HD2 LEU A 271       2.974   2.126   2.265  1.00 15.210          H  
ATOM   4454 3HD2 LEU A 271       1.598   2.144   1.202  1.00 15.210          H  
ATOM   4455  N   ILE A 272       2.908   2.310  -3.309  1.00  8.300          N  
ATOM   4456  CA  ILE A 272       2.228   1.493  -4.290  1.00  8.190          C  
ATOM   4457  C   ILE A 272       3.117   1.353  -5.486  1.00  8.740          C  
ATOM   4458  O   ILE A 272       3.297   0.260  -6.009  1.00  9.050          O  
ATOM   4459  CB  ILE A 272       0.845   2.031  -4.697  1.00 11.510          C  
ATOM   4460  CG1 ILE A 272      -0.042   1.943  -3.483  1.00 11.510          C  
ATOM   4461  CG2 ILE A 272       0.277   1.168  -5.872  1.00 11.510          C  
ATOM   4462  CD1 ILE A 272      -1.343   2.612  -3.552  1.00 11.510          C  
ATOM   4463  H   ILE A 272       2.676   3.297  -3.216  1.00  9.960          H  
ATOM   4464  HA  ILE A 272       2.076   0.501  -3.867  1.00  9.830          H  
ATOM   4465  HB  ILE A 272       0.918   3.082  -4.997  1.00 13.810          H  
ATOM   4466 1HG1 ILE A 272      -0.211   0.927  -3.297  1.00 13.810          H  
ATOM   4467 2HG1 ILE A 272       0.499   2.374  -2.645  1.00 13.810          H  
ATOM   4468 1HG2 ILE A 272      -0.702   1.512  -6.157  1.00 13.810          H  
ATOM   4469 2HG2 ILE A 272       0.933   1.239  -6.742  1.00 13.810          H  
ATOM   4470 3HG2 ILE A 272       0.212   0.125  -5.558  1.00 13.810          H  
ATOM   4471 1HD1 ILE A 272      -1.875   2.477  -2.612  1.00 13.810          H  
ATOM   4472 2HD1 ILE A 272      -1.181   3.655  -3.722  1.00 13.810          H  
ATOM   4473 3HD1 ILE A 272      -1.933   2.196  -4.349  1.00 13.810          H  
ATOM   4474  N   ARG A 273       3.715   2.452  -5.920  1.00  8.980          N  
ATOM   4475  CA  ARG A 273       4.527   2.407  -7.120  1.00  9.650          C  
ATOM   4476  C   ARG A 273       5.579   1.288  -7.021  1.00 10.300          C  
ATOM   4477  O   ARG A 273       5.751   0.523  -7.978  1.00 10.730          O  
ATOM   4478  CB  ARG A 273       5.216   3.748  -7.317  1.00 13.240          C  
ATOM   4479  CG  ARG A 273       4.256   4.910  -7.592  1.00 13.240          C  
ATOM   4480  CD  ARG A 273       4.942   6.237  -7.606  1.00 13.240          C  
ATOM   4481  NE  ARG A 273       5.646   6.504  -8.845  1.00 13.240          N  
ATOM   4482  CZ  ARG A 273       6.786   7.232  -9.007  1.00 13.240          C  
ATOM   4483  NH1 ARG A 273       7.445   7.771  -7.986  1.00 13.240          N  
ATOM   4484  NH2 ARG A 273       7.252   7.407 -10.234  1.00 13.240          N  
ATOM   4485  H   ARG A 273       3.555   3.334  -5.425  1.00 10.780          H  
ATOM   4486  HA  ARG A 273       3.876   2.212  -7.973  1.00 11.580          H  
ATOM   4487 1HB  ARG A 273       5.792   3.984  -6.433  1.00 15.890          H  
ATOM   4488 2HB  ARG A 273       5.910   3.684  -8.152  1.00 15.890          H  
ATOM   4489 1HG  ARG A 273       3.803   4.755  -8.567  1.00 15.890          H  
ATOM   4490 2HG  ARG A 273       3.470   4.936  -6.848  1.00 15.890          H  
ATOM   4491 1HD  ARG A 273       4.203   7.004  -7.448  1.00 15.890          H  
ATOM   4492 2HD  ARG A 273       5.645   6.260  -6.818  1.00 15.890          H  
ATOM   4493  HE  ARG A 273       5.171   6.187  -9.697  1.00 15.890          H  
ATOM   4494 1HH1 ARG A 273       7.121   7.666  -7.023  1.00 15.890          H  
ATOM   4495 2HH1 ARG A 273       8.284   8.304  -8.156  1.00 15.890          H  
ATOM   4496 1HH2 ARG A 273       6.763   6.999 -11.021  1.00 15.890          H  
ATOM   4497 2HH2 ARG A 273       8.094   7.940 -10.385  1.00 15.890          H  
ATOM   4498  N   LYS A 274       6.226   1.120  -5.850  1.00 10.450          N  
ATOM   4499  CA  LYS A 274       7.243   0.076  -5.770  1.00 11.170          C  
ATOM   4500  C   LYS A 274       6.624  -1.312  -5.603  1.00 11.180          C  
ATOM   4501  O   LYS A 274       7.098  -2.267  -6.223  1.00 11.770          O  
ATOM   4502  CB  LYS A 274       8.243   0.341  -4.617  1.00 15.350          C  
ATOM   4503  CG  LYS A 274       7.726   0.086  -3.157  1.00 15.350          C  
ATOM   4504  CD  LYS A 274       8.807   0.377  -2.103  1.00 15.350          C  
ATOM   4505  CE  LYS A 274       8.315   0.133  -0.647  1.00 15.350          C  
ATOM   4506  NZ  LYS A 274       7.976  -1.334  -0.362  1.00 15.350          N  
ATOM   4507  H   LYS A 274       6.073   1.772  -5.073  1.00 12.540          H  
ATOM   4508  HA  LYS A 274       7.805   0.076  -6.706  1.00 13.400          H  
ATOM   4509 1HB  LYS A 274       9.125  -0.280  -4.762  1.00 18.420          H  
ATOM   4510 2HB  LYS A 274       8.565   1.380  -4.665  1.00 18.420          H  
ATOM   4511 1HG  LYS A 274       6.858   0.711  -2.963  1.00 18.420          H  
ATOM   4512 2HG  LYS A 274       7.440  -0.952  -3.040  1.00 18.420          H  
ATOM   4513 1HD  LYS A 274       9.670  -0.261  -2.292  1.00 18.420          H  
ATOM   4514 2HD  LYS A 274       9.120   1.418  -2.192  1.00 18.420          H  
ATOM   4515 1HE  LYS A 274       9.105   0.445   0.035  1.00 18.420          H  
ATOM   4516 2HE  LYS A 274       7.435   0.743  -0.461  1.00 18.420          H  
ATOM   4517 1HZ  LYS A 274       7.682  -1.439   0.593  1.00 18.420          H  
ATOM   4518 2HZ  LYS A 274       7.200  -1.680  -0.971  1.00 18.420          H  
ATOM   4519 3HZ  LYS A 274       8.790  -1.905  -0.517  1.00 18.420          H  
ATOM   4520  N   ASP A 275       5.555  -1.449  -4.808  1.00 10.570          N  
ATOM   4521  CA  ASP A 275       4.991  -2.776  -4.601  1.00 10.620          C  
ATOM   4522  C   ASP A 275       4.389  -3.292  -5.903  1.00 10.610          C  
ATOM   4523  O   ASP A 275       4.365  -4.491  -6.183  1.00 11.000          O  
ATOM   4524  CB  ASP A 275       3.982  -2.748  -3.462  1.00 14.850          C  
ATOM   4525  CG  ASP A 275       4.661  -2.535  -2.068  1.00 14.850          C  
ATOM   4526  OD1 ASP A 275       5.889  -2.641  -1.940  1.00 14.850          O  
ATOM   4527  OD2 ASP A 275       3.945  -2.303  -1.147  1.00 14.850          O  
ATOM   4528  H   ASP A 275       5.158  -0.652  -4.294  1.00 12.680          H  
ATOM   4529  HA  ASP A 275       5.796  -3.447  -4.316  1.00 12.740          H  
ATOM   4530 1HB  ASP A 275       3.270  -1.932  -3.634  1.00 17.820          H  
ATOM   4531 2HB  ASP A 275       3.425  -3.665  -3.444  1.00 17.820          H  
ATOM   4532  N   LEU A 276       3.883  -2.371  -6.709  1.00 10.280          N  
ATOM   4533  CA  LEU A 276       3.310  -2.675  -8.000  1.00 10.440          C  
ATOM   4534  C   LEU A 276       4.386  -3.195  -8.949  1.00 11.250          C  
ATOM   4535  O   LEU A 276       4.228  -4.255  -9.561  1.00 11.620          O  
ATOM   4536  CB  LEU A 276       2.605  -1.411  -8.511  1.00 14.550          C  
ATOM   4537  CG  LEU A 276       1.764  -1.511  -9.760  1.00 14.550          C  
ATOM   4538  CD1 LEU A 276       0.633  -0.469  -9.651  1.00 14.550          C  
ATOM   4539  CD2 LEU A 276       2.604  -1.244 -11.024  1.00 14.550          C  
ATOM   4540  H   LEU A 276       3.867  -1.400  -6.400  1.00 12.340          H  
ATOM   4541  HA  LEU A 276       2.585  -3.459  -7.889  1.00 12.530          H  
ATOM   4542 1HB  LEU A 276       1.958  -1.057  -7.714  1.00 17.460          H  
ATOM   4543 2HB  LEU A 276       3.365  -0.645  -8.680  1.00 17.460          H  
ATOM   4544  HG  LEU A 276       1.339  -2.484  -9.811  1.00 17.460          H  
ATOM   4545 1HD1 LEU A 276      -0.009  -0.526 -10.528  1.00 17.460          H  
ATOM   4546 2HD1 LEU A 276       0.041  -0.667  -8.758  1.00 17.460          H  
ATOM   4547 3HD1 LEU A 276       1.063   0.534  -9.582  1.00 17.460          H  
ATOM   4548 1HD2 LEU A 276       1.960  -1.313 -11.900  1.00 17.460          H  
ATOM   4549 2HD2 LEU A 276       3.036  -0.245 -10.969  1.00 17.460          H  
ATOM   4550 3HD2 LEU A 276       3.400  -1.968 -11.125  1.00 17.460          H  
ATOM   4551  N   GLU A 277       5.518  -2.496  -9.054  1.00 11.600          N  
ATOM   4552  CA  GLU A 277       6.577  -2.960  -9.950  1.00 12.430          C  
ATOM   4553  C   GLU A 277       7.092  -4.348  -9.547  1.00 12.890          C  
ATOM   4554  O   GLU A 277       7.355  -5.201 -10.408  1.00 13.490          O  
ATOM   4555  CB  GLU A 277       7.743  -1.970  -9.989  1.00 17.070          C  
ATOM   4556  CG  GLU A 277       7.452  -0.656 -10.720  1.00 17.070          C  
ATOM   4557  CD  GLU A 277       8.623   0.300 -10.681  1.00 17.070          C  
ATOM   4558  OE1 GLU A 277       9.564   0.018  -9.976  1.00 17.070          O  
ATOM   4559  OE2 GLU A 277       8.577   1.303 -11.354  1.00 17.070          O  
ATOM   4560  H   GLU A 277       5.621  -1.609  -8.548  1.00 13.920          H  
ATOM   4561  HA  GLU A 277       6.161  -3.032 -10.954  1.00 14.920          H  
ATOM   4562 1HB  GLU A 277       8.025  -1.718  -8.963  1.00 20.480          H  
ATOM   4563 2HB  GLU A 277       8.605  -2.440 -10.460  1.00 20.480          H  
ATOM   4564 1HG  GLU A 277       7.214  -0.879 -11.758  1.00 20.480          H  
ATOM   4565 2HG  GLU A 277       6.581  -0.185 -10.273  1.00 20.480          H  
ATOM   4566  N   LEU A 278       7.145  -4.604  -8.238  1.00 12.680          N  
ATOM   4567  CA  LEU A 278       7.645  -5.863  -7.693  1.00 13.190          C  
ATOM   4568  C   LEU A 278       6.774  -7.094  -7.996  1.00 13.190          C  
ATOM   4569  O   LEU A 278       7.196  -8.216  -7.719  1.00 13.710          O  
ATOM   4570  CB  LEU A 278       7.854  -5.735  -6.170  1.00 18.260          C  
ATOM   4571  CG  LEU A 278       9.037  -4.811  -5.662  1.00 18.260          C  
ATOM   4572  CD1 LEU A 278       8.935  -4.639  -4.140  1.00 18.260          C  
ATOM   4573  CD2 LEU A 278      10.396  -5.453  -5.989  1.00 18.260          C  
ATOM   4574  H   LEU A 278       6.904  -3.846  -7.587  1.00 15.220          H  
ATOM   4575  HA  LEU A 278       8.610  -6.045  -8.151  1.00 15.830          H  
ATOM   4576 1HB  LEU A 278       6.932  -5.344  -5.739  1.00 21.910          H  
ATOM   4577 2HB  LEU A 278       8.008  -6.713  -5.776  1.00 21.910          H  
ATOM   4578  HG  LEU A 278       8.971  -3.838  -6.135  1.00 21.910          H  
ATOM   4579 1HD1 LEU A 278       9.744  -4.003  -3.787  1.00 21.910          H  
ATOM   4580 2HD1 LEU A 278       7.984  -4.176  -3.891  1.00 21.910          H  
ATOM   4581 3HD1 LEU A 278       9.006  -5.611  -3.657  1.00 21.910          H  
ATOM   4582 1HD2 LEU A 278      11.193  -4.808  -5.622  1.00 21.910          H  
ATOM   4583 2HD2 LEU A 278      10.467  -6.426  -5.496  1.00 21.910          H  
ATOM   4584 3HD2 LEU A 278      10.510  -5.581  -7.057  1.00 21.910          H  
ATOM   4585  N   LEU A 279       5.579  -6.919  -8.580  1.00 12.690          N  
ATOM   4586  CA  LEU A 279       4.748  -8.080  -8.921  1.00 12.770          C  
ATOM   4587  C   LEU A 279       5.405  -9.018  -9.929  1.00 13.070          C  
ATOM   4588  O   LEU A 279       5.160 -10.229  -9.864  1.00 13.470          O  
ATOM   4589  CB  LEU A 279       3.404  -7.662  -9.539  1.00 17.850          C  
ATOM   4590  CG  LEU A 279       2.380  -6.990  -8.638  1.00 17.850          C  
ATOM   4591  CD1 LEU A 279       1.231  -6.469  -9.483  1.00 17.850          C  
ATOM   4592  CD2 LEU A 279       1.828  -7.980  -7.628  1.00 17.850          C  
ATOM   4593  H   LEU A 279       5.250  -5.974  -8.808  1.00 15.230          H  
ATOM   4594  HA  LEU A 279       4.577  -8.644  -8.010  1.00 15.320          H  
ATOM   4595 1HB  LEU A 279       3.615  -6.975 -10.362  1.00 21.420          H  
ATOM   4596 2HB  LEU A 279       2.944  -8.550  -9.953  1.00 21.420          H  
ATOM   4597  HG  LEU A 279       2.857  -6.155  -8.131  1.00 21.420          H  
ATOM   4598 1HD1 LEU A 279       0.500  -5.974  -8.851  1.00 21.420          H  
ATOM   4599 2HD1 LEU A 279       1.626  -5.759 -10.206  1.00 21.420          H  
ATOM   4600 3HD1 LEU A 279       0.756  -7.295  -9.998  1.00 21.420          H  
ATOM   4601 1HD2 LEU A 279       1.106  -7.487  -7.015  1.00 21.420          H  
ATOM   4602 2HD2 LEU A 279       1.350  -8.809  -8.153  1.00 21.420          H  
ATOM   4603 3HD2 LEU A 279       2.618  -8.357  -6.993  1.00 21.420          H  
ATOM   4604  N   ALA A 280       6.196  -8.451 -10.869  1.00 13.010          N  
ATOM   4605  CA  ALA A 280       6.889  -9.153 -11.968  1.00 13.400          C  
ATOM   4606  C   ALA A 280       6.515  -8.523 -13.304  1.00 13.620          C  
ATOM   4607  O   ALA A 280       5.334  -8.458 -13.642  1.00 13.320          O  
ATOM   4608  OXT ALA A 280       7.386  -8.456 -14.169  1.00 20.100          O  
ATOM   4609  CB  ALA A 280       6.582 -10.649 -12.031  1.00 17.860          C  
ATOM   4610  H   ALA A 280       6.350  -7.435 -10.826  1.00 15.610          H  
ATOM   4611  HA  ALA A 280       7.962  -9.024 -11.823  1.00 16.080          H  
ATOM   4612 1HB  ALA A 280       7.135 -11.088 -12.855  1.00 21.430          H  
ATOM   4613 2HB  ALA A 280       6.891 -11.145 -11.112  1.00 21.430          H  
ATOM   4614 3HB  ALA A 280       5.518 -10.811 -12.199  1.00 21.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1805.58 217.731 1132.38 -113.881 44.0599 60.1303 655.267 -688.619 -1.57432 -10.3458 -512.775 -53.144 -244.336 -11.2163 -25.9558 -24.2803 0 9.10238 28.9696 144.11 221.46 -41.6236 41.2978 56.214 62.2653 318.479 -541.872
MET:NtermProteinFull_1 -9.33403 1.28546 5.81291 -0.41133 0.06368 0.07195 2.84361 -3.02303 -0 -0 -3.10097 1.11883 0 0 0 0 0 0.25448 0.34507 2.38652 0 0 0 0.60916 0 0.40151 -0.6762
GLN_2 -4.19327 0.40469 5.0449 -0.70247 0.09461 0.78314 3.0156 -2.34064 -0.00057 -0.02181 -3.82438 -0.15544 0 0 -1.6325 -0.83521 0 -0.14953 0.4113 0 3.09229 -0.05691 0 -0.18838 -0.11075 0.76259 -0.60275
THR_3 -2.34257 0.41027 2.0783 -0.19867 0.11903 0.07603 0.83035 -1.11188 -0.01565 -0.15461 0.12877 -0.78482 0 0 0 0 0 -0.08065 0.05481 0.13974 0 0.18393 2.28916 -1.0874 0.21276 0.49032 1.23722
LEU_4 -7.40986 1.3607 1.73559 -0.5763 0.38765 0.2054 1.75428 -1.91921 -0 -0 -1.99135 -0.02506 0 0 0 0 0 0.06365 0.4104 1.74795 0 0.09403 0 0.18072 0.28101 0.62172 -3.07871
ASN_5 -3.74633 0.4472 3.83012 -0.15175 0.01403 0.21827 1.89195 -2.028 -0.00057 -0.02181 -1.80645 -0.65872 0 0 0 0 0 -0.10763 6e-05 0 1.51082 -0.03263 0 -0.93687 0.7715 0.61855 -0.18825
TYR_6 -5.04456 0.5623 3.15114 -0.73437 0.08077 0.37852 1.84575 -1.96464 -0 -0 -0.86588 -0.20381 0 0 0 0 0 -0.04821 0.02022 0 2.28287 -0.00816 5e-05 1.2797 0.68793 0.79941 2.21902
LEU_7 -6.43756 0.55462 3.79652 -0.70586 0.31135 0.18887 2.34736 -2.36869 -0 -0 -1.85821 0.31738 0 0 0 0 0 0.05786 0.17677 3.0438 0 -0.25507 0 0.18072 -0.23429 0.86326 -0.02118
VAL_8 -8.6954 1.28009 3.12419 -0.25973 0.17892 0.04049 2.15169 -2.76143 -0 -0 -1.1459 0.43923 0 0 0 0 0 0.06338 0.03872 0.90821 0 -0.05995 0 1.9342 -0.20089 0.41215 -2.55203
ILE_9 -7.96335 0.78907 4.69484 -0.48899 0.29617 0.09785 2.8712 -2.89569 -0 -0 -1.97875 0.06406 0 0 0 0 0 -0.04579 0.01431 0.51216 0 -0.43223 0 0.73287 -0.0642 0.47469 -3.32178
ILE_10 -5.75497 0.49404 5.02298 -0.50469 0.38534 0.10389 2.80936 -2.74577 -0 -0 -2.50393 0.03323 0 0 0 0 0 -0.02713 0.11332 0.5823 0 -0.37785 0 0.73287 0.03559 0.48555 -1.11588
LEU_11 -7.51266 0.63602 3.11418 -0.64529 0.2022 0.22581 2.22713 -2.41017 -0 -0 -1.88529 0.07449 0 0 0 0 0 -0.00587 0.22216 0.79196 0 -0.16895 0 0.18072 0.11648 0.57961 -4.25749
ILE_12 -9.40229 0.75861 3.51194 -0.51316 0.39805 0.10489 2.96829 -2.95361 -0 -0 -2.01901 -0.00466 0 0 0 0 0 -0.06151 0.04356 0.54913 0 -0.47685 0 0.73287 0.12751 0.56399 -5.67225
ILE_13 -7.10632 1.00258 3.82576 -0.67787 0.60012 0.1537 2.70295 -2.66947 -0 -0 -2.43766 0.2625 0 0 0 0 0 -0.0561 0.01455 0.57023 0 -0.43048 0 0.73287 0.00449 0.49441 -3.01375
ALA_14 -4.07417 0.16456 4.09354 -0.02172 0 0 2.37807 -2.34322 -0 -0 -2.76216 -0.36359 0 0 0 0 0 0.0391 0 0 0 -0.29779 0 1.8394 -0.2632 0.37379 -1.23739
GLY_15 -4.50412 0.46813 4.14274 -5e-05 0 0 2.18598 -2.39818 -0 -0 -2.14865 -0.4028 0 0 0 0 0 -0.04411 0 0 0 0.44983 0 0.83697 0.19136 0.25156 -0.97133
VAL_16 -7.97443 0.86498 3.27934 -0.35372 0.14036 0.08641 2.80788 -2.83377 -0 -0 -2.43689 -0.14257 0 0 0 0 0 0.12461 0.21966 0.84641 0 0.037 0 1.9342 0.35041 0.58026 -2.46987
ILE_17 -6.21862 0.77065 5.21526 -0.51026 0.46507 0.10388 2.92013 -2.8646 -0 -0 -2.19115 -0.07601 0 0 0 0 0 -0.00518 0.02169 0.63679 0 -0.40257 0 0.73287 -0.11934 0.72855 -0.79286
SER_18 -4.18346 0.60323 4.47009 -0.02673 0 0.06226 2.43125 -2.38783 -0 -0 -1.83067 -0.60154 0 0 0 0 0 0.12873 2e-05 0.80725 0 0.35658 0.6015 -0.77834 0.13341 0.43438 0.22014
VAL_19 -8.12406 0.87928 2.84014 -0.29823 0.18076 0.06654 2.49884 -2.68392 -0 -0 -1.36944 -0.05843 0 0 0 0 0 -0.05021 0.01384 0.05705 0 -0.30621 0 1.9342 0.1171 0.33031 -3.97241
LEU_20 -8.4127 1.26394 3.91502 -0.71384 0.22635 0.31626 2.77145 -2.98457 -0.00593 -0.0763 -0.67968 0.06079 0 0 0 0 0 -0.04565 0.17113 1.06734 0 -0.22833 0 0.18072 -0.15927 0.56787 -2.76539
ALA_21 -3.49275 0.31416 3.12443 -0.02462 9e-05 0 2.39853 -1.89808 -0 -0 -3.1072 -0.4004 0 0 0 0 0 -0.01659 0 0 0 -0.22658 0 1.8394 -0.45097 0.53491 -1.40567
PHE_22 -8.03038 1.66714 1.29953 -0.63568 0.19309 0.32244 2.17981 -1.97969 -0 -0 -1.26209 -0.03095 0 0 0 0 0 0.29178 0.10991 0 2.64648 0.0646 0 1.0402 -0.10259 0.49802 -1.72838
THR_23 -7.23308 1.27606 5.56719 -0.18518 0.09282 0.06323 3.53369 -3.05464 -0.00175 -0.01756 -3.47972 0.19314 0 0 -0.50001 0 0 -0.00318 0.00077 0.13509 0 -0.27097 2.38505 -1.0874 5.9096 2.19654 5.51967
PRO_24 -4.05177 0.52018 2.7407 -0.07107 1e-05 0.04317 1.33588 -1.11742 -0 -0 -0.67408 0.66491 0 0 0 0 0 -0.09316 0.06494 0.19004 0 0.02765 0 -2.4119 5.69984 11.3444 14.2123
LEU_25 -7.17354 0.78789 3.15174 -0.45188 0.26241 0.11617 1.02442 -1.97795 -0.00745 -0.03319 0.07028 0.25639 0 0 0 0 0 0.04849 0.15387 0.33814 0 -0.26411 0 0.18072 -0.13748 14.9261 11.271
VAL_26 -8.28252 1.17913 3.34452 -0.29331 0.11787 0.06444 2.45203 -2.60133 -0.03226 -0.15457 -1.82909 -0.45632 0 0 0 0 0 0.04199 0.06694 0.40242 0 -0.3184 0 1.9342 -0.05326 6.07953 1.66199
ARG_27 -7.03424 0.56732 7.51205 -0.7965 0.18636 0.58272 3.12866 -3.07098 -0.01115 -0.10426 -3.32528 0.30842 0 0 0 -1.44534 0 -0.02243 0.20064 3.96702 0 -0.14154 0 -1.2888 0.12066 0.94868 0.28198
LYS_28 -5.86535 0.45311 5.73323 -0.42431 0.04694 0.25251 2.5416 -2.63149 -0.0145 -0.07187 -1.70511 -0.03162 0 0 0 0 0 -0.10464 0.05355 1.32753 0 0.02782 0 -1.5107 0.16355 0.71827 -1.04149
LEU_29 -10.7085 2.26967 4.6356 -0.53426 0.28439 0.12798 4.47529 -3.66731 -0 -0 -1.45697 0.24782 0 0 0 0 0 -0.07988 0.0416 0.28235 0 -0.27709 0 0.18072 -0.02962 0.97454 -3.23363
LYS_30 -4.1316 0.32473 4.24121 -0.46076 0.11899 0.26089 1.75517 -1.96529 -0.04341 -0.25883 -2.14125 0.06943 0 0 0 -0.46906 0 -0.1335 0.0613 2.76695 0 -0.02874 0 -1.5107 -0.38747 0.76258 -1.16935
ILE_31 -3.29981 0.45831 2.77012 -0.49092 0.36601 0.09868 1.06699 -1.37621 -0 -0 -0.12277 -0.15961 0 0 0 0 0 -0.01419 0.12893 0.64072 0 -0.5565 0 0.73287 -0.16375 0.42414 0.50302
ARG_32 -4.50691 0.38433 3.47092 -0.66654 0.11897 0.46512 1.2717 -1.7514 -0 -0 0.39725 0.15729 0 0 0 0 0 0.07071 0.01916 2.08316 0 -0.19341 0 -1.2888 0.13224 1.11706 1.28085
PHE_33 -7.2257 0.67308 3.36824 -0.69156 0.07238 0.41364 2.56312 -2.52771 -0.0053 -0.02111 -1.25993 -0.36758 0 0 0 0 0 0.07365 0.00087 0 1.82273 -0.05537 0 1.0402 0.17096 1.47965 -0.47575
TYR_34 -6.4166 0.78582 3.93786 -0.82413 0.03063 0.25088 1.88909 -2.42364 -0 -0 -0.93032 -0.27706 0 0 0 0 0 -0.00058 0.01152 0 1.85855 -0.3982 0.00475 1.2797 0.16332 0.9236 -0.13482
LEU_35 -8.19356 1.04251 2.96694 -0.75507 0.46615 0.22265 2.12578 -2.40967 -0 -0 -0.844 0.2991 0 0 0 0 0 0.00795 0.08787 2.87602 0 -0.29962 0 0.18072 -0.11715 0.80478 -1.53859
ILE_36 -8.88042 1.69916 2.8952 -0.51778 0.60103 0.09766 2.11871 -2.64887 -0 -0 -0.94487 0.14474 0 0 0 0 0 -0.02345 0.08372 0.47376 0 -0.41691 0 0.73287 -0.11786 0.91318 -3.79013
GLN_37 -4.93101 0.3031 4.36735 -0.86907 0.14602 0.93595 2.38162 -2.4425 -0 -0 -1.68492 -0.83147 0 0 0 0 0 -0.04452 0.01874 0 2.86104 -0.14774 0 -0.18838 -0.04586 0.58443 0.41278
VAL_38 -6.27879 0.49722 3.94165 -0.31726 0.26157 0.07356 2.62901 -2.59473 -0 -0 -2.1259 -0.20097 0 0 0 0 0 -0.06202 0.01315 0.08244 0 -0.28402 0 1.9342 -0.19603 0.27217 -2.35474
LEU_39 -9.09919 1.69723 3.15926 -0.49752 0.28956 0.11508 2.63428 -2.92145 -0 -0 -2.33856 0.24408 0 0 0 0 0 0.22149 0.123 0.30371 0 -0.29363 0 0.18072 -0.24438 0.57145 -5.85488
ALA_40 -5.9511 0.53314 3.70998 -0.02236 0 0 2.67274 -2.65867 -0 -0 -2.21235 -0.34997 0 0 0 0 0 -0.03381 0 0 0 -0.30873 0 1.8394 -0.43433 0.65364 -2.56242
ILE_41 -5.67113 0.39692 4.90488 -0.49736 0.32745 0.10214 2.78413 -2.65131 -0 -0 -1.96534 0.00477 0 0 0 0 0 -0.03899 0.04508 0.54216 0 -0.4464 0 0.73287 -0.25191 0.46896 -1.21308
VAL_42 -6.43454 0.88825 3.7164 -0.25914 0.17914 0.04091 2.71698 -2.68611 -0 -0 -1.88574 0.32725 0 0 0 0 0 0.25141 0.03516 0.97782 0 -0.03712 0 1.9342 -0.11732 0.93952 0.58706
LEU_43 -10.2265 1.36116 4.45828 -0.48611 0.18187 0.12136 3.25933 -3.31697 -0.01902 -0.10661 -2.45424 0.1903 0 0 0 0 0 0.01963 0.3291 0.39435 0 -0.25961 0 0.18072 -0.26597 1.41634 -5.22263
PHE_44 -6.10522 0.48936 4.98822 -1.11929 0.20931 0.50717 2.58661 -2.74081 -0 -0 -2.93054 0.0291 0 0 0 0 0 -0.01975 0.21422 0 1.79324 -0.49033 0 1.0402 -0.04813 1.09482 -0.50183
VAL_45 -6.32981 0.51937 4.35408 -0.30903 0.22814 0.069 2.6523 -2.72386 -0 -0 -1.93617 -0.04391 0 0 0 0 0 -0.03668 2e-05 0.06046 0 -0.24995 0 1.9342 0.05712 0.5383 -1.21643
TYR_46 -10.427 1.33683 4.22305 -0.63759 0.05107 0.3203 3.08353 -3.07682 -0 -0 -2.51273 -0.21821 0 0 0 0 0 0.05271 0.00809 0 2.34199 0.12675 0.00042 1.2797 -0.12388 0.44444 -3.72734
VAL_47 -7.23604 0.94407 4.55251 -0.30037 0.21296 0.06853 2.41652 -2.86557 -0.00026 -0.00808 -2.69245 -0.05469 0 0 0 0 0 -0.01394 0.02063 0.04046 0 -0.30229 0 1.9342 -0.10927 0.55367 -2.83941
PHE_48 -7.15822 0.57257 4.83026 -0.76081 0.03187 0.15942 2.67274 -2.83135 -0.01902 -0.10661 -2.70141 -0.15236 0 0 0 0 0 0.01165 0.04624 0 1.72977 -0.5328 0 1.0402 0.08594 0.67057 -2.41135
PHE_49 -7.7677 0.41228 4.38167 -0.53583 0.3302 0.2355 2.61964 -2.86005 -0.01081 -0.1188 -2.23444 -0.13048 0 0 0 0 0 -0.04257 0.00045 0 2.91549 0.06472 0 1.0402 -0.00743 0.57704 -1.13091
GLY_50 -5.14548 0.49413 4.84505 -5e-05 0 0 2.54608 -2.63605 -0 -0 -2.46175 -0.41978 0 0 0 0 0 -0.08149 0 0 0 0.16816 0 0.83697 0.46612 0.24766 -1.14045
ARG_51 -5.84804 0.31795 6.65941 -0.64109 0.26815 0.34753 3.10628 -3.15628 -0 -0 -4.05568 0.41712 0 0 0 0 0 0.03144 0.06983 2.58561 0 -0.13248 0 -1.2888 0.33439 0.37817 -0.60649
GLN_52 -8.54584 0.71042 6.26551 -0.26658 0.03918 0.17971 3.40969 -3.43487 -0.01743 -0.17514 -3.03993 -0.41497 0 0 0 0 0 -0.03319 0.03822 0 2.65433 0.0124 0 -0.18838 -0.30749 0.77878 -2.33561
ILE_53 -7.84683 0.75596 4.28049 -0.51622 0.42198 0.10898 2.59765 -2.86895 -0 -0 -1.04064 -0.09703 0 0 0 0 0 -0.04227 0.05331 0.57137 0 -0.44421 0 0.73287 -0.0645 0.77136 -2.62669
ILE_54 -8.55757 0.76366 3.59994 -0.51592 0.35949 0.10711 2.21827 -2.62966 -0 -0 -0.97735 0.38341 0 0 0 0 0 -0.02809 0.03271 0.86345 0 0.06773 0 0.73287 0.02912 0.77638 -2.77445
TYR_55 -6.55527 0.81018 5.0244 -1.01983 0.0776 0.44734 2.35123 -2.62255 -0 -0 -2.47954 -0.1823 0 0 -0.60942 -0.7257 0 0.06058 0.00791 0 2.54164 -0.24541 0.01524 1.2797 0.38872 0.89819 -0.53729
LEU_56 -4.57259 0.38596 2.68464 -0.69418 0.2101 0.2728 1.67805 -1.48732 -0 -0 -0.34632 0.10909 0 0 0 0 0 -0.01055 0.01093 0.90837 0 -0.23187 0 0.18072 0.30609 0.641 0.04491
PHE_57 -7.12272 0.9335 4.22199 -0.58007 0.35416 0.31743 2.11231 -2.47706 -0.00662 -0.05634 -1.34712 -0.2499 0 0 0 0 0 0.06793 0.19473 0 4.00404 -0.10071 0 1.0402 0.47856 1.02146 2.80576
PRO_58 -3.67914 0.92389 3.11527 -0.09073 0.00037 0.05681 2.07266 -1.46044 -0 -0 -1.60726 0.72925 0 0 0 0 0 -0.14203 0.01682 0.55408 0 -0.39984 0 -2.4119 0.28369 1.34253 -0.69599
ASP_59 -3.8538 0.59559 3.70505 -0.11947 0.01008 0.36852 1.3831 -1.81051 -0 -0 -1.44337 -1.0737 0 0 0 0 0 -0.15484 0.23607 0 1.7439 0.1555 0 -2.3716 0.37595 0.80483 -1.4487
VAL_60 -7.34831 1.1162 4.15029 -0.27462 0.16281 0.0465 3.46543 -2.89669 -0.01238 -0.10576 -2.60989 0.33557 0 0 0 0 0 -0.15752 0.09239 0.52623 0 0.50109 0 1.9342 0.59432 0.5374 0.05726
TYR_61 -5.59047 0.96686 4.62276 -1.0339 0.19544 0.42438 2.13649 -2.63322 -0 -0 -0.88331 -0.50857 0 0 0 0 0 -0.14675 0.32048 0 2.17733 0.29594 0.00079 1.2797 -0.08791 0.41336 1.94938
GLY_62 -2.16576 0.38751 2.37008 -5e-05 0 0 0.90255 -1.24835 -0 -0 -0.63327 -0.42779 0 0 0 0 0 -0.07449 0 0 0 0.40695 0 0.83697 -0.0173 0.19964 0.53669
GLN_63 -3.53875 0.26856 4.11484 -0.24242 0.0425 0.19482 2.55321 -1.88694 -0.00757 -0.10664 -2.2634 -0.65921 0 0 0 -2.03749 0 -0.00524 0.00382 0 2.81618 -0.16757 0 -0.18838 0.24367 0.16088 -0.70513
ASN_64 -5.72409 0.73575 5.52244 -0.30885 0.27525 0.52502 3.3234 -2.86631 -0.01568 -0.1123 -2.2038 -0.94132 0 0 -0.76037 -0.91666 0 -0.06012 0.00877 0 2.12308 -0.54734 0 -0.93687 0.59108 0.58679 -1.70212
SER_65 -1.79916 0.2119 2.16563 -0.03019 0.00136 0.04878 0.7588 -1.02926 -0 -0 0.55417 -0.93968 0 0 0 0 0 -0.14062 0.00868 0.12481 0 -0.42713 0.60531 -0.77834 0.46131 0.69681 0.49317
GLN_66 -5.47926 0.53401 4.50926 -0.24889 0.02609 0.17894 2.72036 -2.28594 -0.00794 -0.02703 -2.9078 -0.50846 0 0 -0.76037 -0.91666 0 -0.07299 0.00784 0 3.21364 -0.15885 0 -0.18838 -0.10111 0.51223 -1.96131
SER_67 -4.64524 1.3875 3.88696 -0.03401 3e-05 0.05892 1.88879 -1.92181 -0.01568 -0.1123 -0.06741 -1.05452 0 0 0 0 0 0.08937 0.02578 0.91611 0 -0.01331 0.60274 -0.77834 -0.43947 1.0667 0.84082
SER_68 -5.00712 0.85486 4.05603 -0.03132 0.00043 0.05507 2.2578 -2.09124 -0 -0 -1.26857 -1.12574 0 0 -0.60942 0 0 0.11305 0.05219 0.47338 0 -0.03954 0.80732 -0.77834 -0.25685 1.23697 -1.30103
GLN_69 -3.43679 0.42067 3.10981 -0.87482 0.1515 0.95574 1.11535 -1.59832 -0 -0 -0.66557 -0.89568 0 0 0 -0.7257 0 -0.03452 0.10171 0 2.82016 -0.23965 0 -0.18838 -0.17296 0.73537 0.5779
ASN_70 -4.96844 0.52436 4.73216 -0.18101 0.01904 0.26788 2.49011 -2.3115 -0 -0 -2.11367 -0.33396 0 0 0 0 0 -0.04841 0.00329 0 1.72092 0.09105 0 -0.93687 -0.08883 0.48365 -0.65022
LEU_71 -10.3485 1.82189 5.31482 -0.52624 0.36896 0.134 2.32131 -3.34934 -0.00794 -0.02703 -0.85579 0.27043 0 0 0 0 0 0.42138 0.41063 0.28298 0 -0.22046 0 0.18072 -0.08371 0.87932 -3.01255
ASP_72 -4.823 0.37858 5.45899 -0.22154 0.00052 0.72476 1.98975 -2.48459 -0 -0 -1.95703 -0.08924 0 0 0 0 0 0.08781 0.0011 0 3.33678 0.04992 0 -2.3716 0.01893 0.9367 1.03683
SER_73 -3.8577 0.41264 5.19264 -0.02408 0 0.03813 2.66721 -2.42125 -0.02916 -0.15445 -2.40158 -1.07816 0 0 0 0 0 -0.02997 0.00371 0.81235 0 0.21063 0.60021 -0.77834 0.643 0.52521 0.33101
LEU_74 -6.37031 0.61856 4.27077 -0.50251 0.1925 0.13471 2.12876 -2.40984 -0 -0 -0.62588 0.23918 0 0 0 0 0 -0.06559 0.02203 0.29042 0 -0.28547 0 0.18072 0.24488 0.59489 -1.34217
ARG_75 -8.25451 0.95922 5.85672 -0.73126 0.15551 0.47071 3.17712 -2.88255 -0.01793 -0.16704 -2.81503 0.09099 0 0 0 -2.16797 0 -0.0591 0.15215 2.65843 0 -0.02202 0 -1.2888 -0.4126 0.66355 -4.63439
LEU_76 -8.19808 1.11431 3.67633 -0.47794 0.22024 0.10064 3.21866 -2.69058 -0.02261 -0.18044 -2.4968 0.1718 0 0 0 0 0 0.10809 0.26373 0.70385 0 -0.08393 0 0.18072 0.35448 0.62204 -3.4155
SER_77 -3.87863 0.11765 4.21896 -0.03094 0.0008 0.05213 2.16966 -1.90775 -0.00851 -0.10023 -1.64434 -1.00769 0 0 -0.51634 0 0 -0.05573 0.01532 0.16251 0 -0.2818 0.60235 -0.77834 0.23327 0.39037 -2.24728
ARG_78 -4.6896 0.29991 4.39075 -0.69646 0.1417 0.50179 1.67952 -1.96377 -0.02916 -0.15445 -1.33624 0.07594 0 0 0 -0.62024 0 0.00167 0.06388 2.04919 0 -0.17239 0 -1.2888 -0.46639 0.29903 -1.91411
ILE_79 -7.39607 1.26713 3.07018 -0.47826 0.26174 0.09438 1.97322 -2.19215 -0 -0 -0.54837 0.00833 0 0 0 0 0 0.01651 0.00839 0.89733 0 -0.18332 0 0.73287 0.27712 0.61257 -1.5784
PHE_80 -9.83139 1.65669 2.33077 -0.6399 0.06839 0.347 1.721 -2.31594 -0.01411 -0.08021 -0.49808 0.33382 0 0 0 0 0 0.07868 0.12065 0 2.33055 -0.15829 0 1.0402 0.2648 1.15946 -2.0859
LEU_81 -6.34037 0.58819 1.0964 -0.69604 0.23572 0.28761 1.44743 -1.44891 -0 -0 0.29913 0.06063 0 0 0 0 0 0.22904 0.02961 0.98733 0 -0.22985 0 0.18072 -0.2546 0.90368 -2.62427
LEU_82 -8.63823 1.118 2.74721 -0.45969 0.13811 0.12224 1.83045 -2.22689 -0.02076 -0.12986 -0.83583 -0.02518 0 0 0 0 0 0.05757 0.25831 1.65238 0 0.13887 0 0.18072 -0.08531 0.47615 -3.70177
ASP_83 -5.09732 0.78021 5.18768 -0.20824 0.21764 0.693 2.57326 -2.45002 -0 -0 -2.75841 -2.99234 0 0 -0.17536 0 0 0.1873 0.05494 0 3.82217 -0.09725 0 -2.3716 -0.15448 1.08832 -1.70049
LEU_84 -9.08069 1.85978 3.0571 -0.7061 0.33412 0.19386 2.53764 -2.42851 -0 -0 -1.98723 0.22325 0 0 -0.17536 0 0 -0.08573 0.04317 2.92172 0 -0.25396 0 0.18072 -0.36806 1.30958 -2.4247
CYS_85 -7.35765 1.34356 5.33205 -0.03731 0 0.01575 2.52076 -2.61105 -0.00107 -0.02735 -2.32282 -0.27887 0 0 0 0 0 1.37446 0.04957 0.47741 0 0.30818 0 3.6196 5.67579 2.02713 10.1081
PRO_86 -6.59904 0.84881 3.71419 -0.06538 0 0.0418 1.85769 -1.76118 -0 -0 -0.8901 0.60191 0 0 0 0 0 0.0527 0.18296 0.17557 0 0.02602 0 -2.4119 5.91066 1.80021 3.4849
PHE_87 -7.90971 1.60781 3.61872 -0.77014 0.04203 0.16343 3.17593 -2.8344 -0.01053 -0.07483 -1.95933 -0.18598 0 0 0 0 0 0.01121 0.24109 0 1.74801 -0.51726 0 1.0402 0.184 0.841 -1.58874
PHE_88 -11.3732 1.72849 3.27427 -0.60745 0.09812 0.27994 2.9553 -3.38041 -0 -0 -2.4251 -0.06084 0 0 0 0 0 0.02509 0 0 3.02375 -0.14032 0 1.0402 0.05975 0.93543 -4.56701
ALA_89 -5.52947 0.50124 2.85451 -0.02327 0 0 1.89792 -2.23923 -0 -0 -1.12248 -0.35671 0 0 0 0 0 -0.01974 0 0 0 -0.345 0 1.8394 -0.39409 0.60719 -2.32971
VAL_90 -4.96212 1.02321 2.8866 -0.36874 0.3318 0.08774 1.76543 -2.00562 -0 -0 -1.31768 -0.07394 0 0 0 0 0 -0.02967 0.10231 0.91772 0 -0.10222 0 1.9342 -0.32725 0.87458 0.73635
ILE_91 -8.65416 1.81049 2.35827 -0.50979 0.41664 0.09039 2.7584 -2.4081 -0 -0 -2.76879 0.48541 0 0 0 0 0 -0.02047 0.33383 0.7694 0 0.16027 0 0.73287 0.05579 1.23388 -3.15567
ALA_92 -5.93 1.31915 2.53388 -0.02416 4e-05 0 2.25393 -2.37876 -0.01053 -0.07483 -1.22028 -0.35855 0 0 0 0 0 0.16033 0 0 0 -0.42475 0 1.8394 0.78019 2.00096 0.46601
PRO_93 -6.18204 1.69009 2.2693 -0.08559 1e-05 0.05061 0.84475 -1.37856 -0 -0 -0.68764 0.60766 0 0 0 0 0 -0.14576 0.00378 0.49741 0 -0.49129 0 -2.4119 0.5728 1.73123 -3.11513
VAL_94 -4.90545 0.64296 3.56502 -0.30697 0.27041 0.07158 2.68743 -2.11521 -0 -0 -2.12692 -0.42682 0 0 0 0 0 -0.01742 0.00188 0.45681 0 -0.27221 0 1.9342 -0.00186 0.49108 -0.05151
PHE_95 -9.82 1.45617 1.79114 -0.57878 0.63364 0.26878 1.44204 -2.32763 -0 -0 -0.1034 -0.34262 0 0 0 0 0 0.10124 0.00017 0 4.10948 0.2667 0 1.0402 0.20001 0.58116 -1.2817
VAL_96 -6.86014 2.01395 1.45478 -0.28724 0.22243 0.04935 1.1034 -2.12309 -0 -0 0.07919 0.39529 0 0 0 0 0 -0.04004 0.10904 0.57499 0 0.21345 0 1.9342 -0.03973 0.77333 -0.42683
PHE_97 -3.27794 0.27335 2.58183 -0.93349 0.0498 0.32556 1.32451 -1.40869 -0 -0 -0.68612 0.04682 0 0 0 0 0 0.01134 0.03465 0 2.22642 -0.04933 0 1.0402 0.22744 0.47635 2.26269
LEU_98 -5.70797 0.37342 2.57239 -0.47384 0.24832 0.08353 1.11746 -1.73724 -0 -0 0.83316 0.37948 0 0 0 0 0 -0.05032 0.01782 0.57082 0 -0.06356 0 0.18072 0.03323 0.28109 -1.34149
LYS_99 -1.85695 0.08507 1.79411 -0.32603 0.05597 0.18944 0.76366 -0.80845 -0 -0 -0.39885 -0.26369 0 0 0 0 0 -0.06337 0.00726 1.74242 0 0.07607 0 -1.5107 -0.36221 0.28968 -0.58658
GLN_100 -5.13404 0.88569 3.71541 -0.31214 0.04702 0.28493 2.35304 -1.92073 -0.00106 -0.01361 -1.92467 -0.54473 0 0 0 0 0 -0.02355 0.00665 0 3.3701 0.13118 0 -0.18838 0.46108 0.43876 1.63094
LYS_101 -5.24396 0.30076 8.73719 -0.74077 0.20836 0.55908 4.25599 -3.56922 -0 -0 -6.6342 -0.1082 0 0 -0.48236 0 0 -0.06198 0.13502 2.97672 0 -0.07155 0 -1.5107 0.42403 0.56934 -0.25646
LYS_102 -3.39864 0.31335 3.06841 -0.40275 0.06818 0.20056 0.99589 -1.50497 -0 -0 -0.4297 0.17944 0 0 0 0 0 -0.05463 0.03208 1.84316 0 -0.04612 0 -1.5107 -0.42799 0.50691 -0.56754
ILE_103 -8.35544 1.96255 3.59807 -0.49991 0.37722 0.09124 2.64012 -2.57123 -0 -0 -2.04527 0.35939 0 0 0 0 0 0.06955 0.36671 1.02291 0 -0.13752 0 0.73287 -0.22644 0.87938 -1.7358
SER_104 -5.42617 0.27178 5.5225 -0.02743 0 0.06302 3.11063 -2.739 -0 -0 -3.29074 -0.58684 0 0 0 -0.71673 0 0.03246 7e-05 0.75352 0 0.33048 0.65049 -0.77834 0.1657 0.77131 -1.89331
GLY_105 -4.6631 0.56609 4.17371 -5e-05 0 0 2.34307 -2.53184 -0.01797 -0.09544 -2.38957 -0.39836 0 0 0 0 0 -0.08254 0 0 0 0.10017 0 0.83697 0.69155 0.37061 -1.0967
VAL_106 -6.72455 0.53556 3.87394 -0.33889 0.12149 0.07945 2.71637 -2.6983 -0 -0 -2.29996 0.03566 0 0 0 0 0 0.01081 0.01531 1.0392 0 -0.08306 0 1.9342 0.49187 0.52184 -0.76905
LEU_107 -8.51264 1.31913 3.18485 -0.70216 0.22911 0.30058 2.10959 -2.7377 -0 -0 -1.68284 0.08268 0 0 0 0 0 0.01585 0.13406 0.92619 0 -0.2376 0 0.18072 -0.2245 0.54266 -5.07203
ALA_108 -6.17831 0.82236 2.65582 -0.02044 0 0 2.22427 -2.50332 -0 -0 -1.98123 -0.30303 0 0 0 0 0 0.21986 0 0 0 0.07107 0 1.8394 0.00957 0.53154 -2.61243
VAL_109 -7.13652 0.7983 2.49542 -0.30226 0.21576 0.06543 2.29291 -2.41609 -0 -0 -1.75559 -0.1308 0 0 0 0 0 0.00231 0.00182 0.09908 0 -0.47598 0 1.9342 0.22323 0.62006 -3.4687
PHE_110 -9.66872 1.23192 2.06926 -0.77148 0.37024 0.33051 2.52229 -2.58624 -0.03845 -0.20596 -2.02882 -0.35051 0 0 0 0 0 0.07821 0.00489 0 4.44189 -0.10518 0 1.0402 0.11526 0.73398 -2.8167
GLY_111 -4.5131 0.55197 4.33226 -4e-05 0 0 2.0406 -2.51654 -0.00533 -0.03164 -2.27037 -0.40608 0 0 0 0 0 -0.1038 0 0 0 0.04946 0 0.83697 0.72508 0.85141 -0.45916
LEU_112 -8.78273 0.87242 2.9506 -0.48106 0.09375 0.12019 2.64963 -2.79889 -0.0152 -0.08975 -1.71356 -0.01828 0 0 0 0 0 0.00747 0.62697 3.32893 0 -0.28396 0 0.18072 0.56199 1.02132 -1.76946
PHE_113 -8.47568 0.8857 3.23701 -0.94817 0.09368 0.32548 2.48212 -2.75108 -0.00849 -0.07088 -1.74409 -0.03602 0 0 0 0 0 0.06989 0.16312 0 1.74206 -0.54397 0 1.0402 -0.03985 0.83243 -3.74653
GLY_114 -4.42815 0.49611 4.60205 -5e-05 0 0 2.27079 -2.40377 -0 -0 -3.5765 -0.41007 0 0 0 0 0 -0.01184 0 0 0 0.10801 0 0.83697 0.76108 0.31836 -1.437
ALA_115 -5.97415 0.50545 3.96527 -0.02289 0 0 2.5975 -2.60206 -0.02154 -0.12413 -2.69174 -0.35074 0 0 0 0 0 -0.02044 0 0 0 -0.26286 0 1.8394 0.40929 0.3492 -2.40444
LEU_116 -9.75399 1.89252 3.83732 -0.53724 0.42432 0.1379 3.03241 -2.93277 -0.00533 -0.03164 -2.74095 0.23611 0 0 0 0 0 0.03689 0.48654 0.43119 0 -0.24814 0 0.18072 -0.29749 0.89596 -4.95566
VAL_117 -6.93095 0.4505 3.78965 -0.30744 0.18202 0.06919 2.24655 -2.74465 -0.0152 -0.08975 -1.62667 -0.23227 0 0 -0.42829 0 0 -0.00217 0.002 0.18725 0 -0.20421 0 1.9342 -0.18693 0.90556 -3.00161
THR_118 -7.82363 0.67847 5.58582 -0.19591 0.10322 0.06557 3.24628 -3.15793 -0.04259 -0.27732 -3.13628 0.07108 0 0 0 0 0 -0.00375 0.00192 0.0543 0 -0.02164 2.29038 -1.0874 0.02489 0.63467 -2.98982
LEU_119 -9.89545 1.70563 1.93727 -0.54796 0.30816 0.14356 2.50541 -2.61114 -0 -0 -1.05022 0.26297 0 0 0 0 0 -0.03293 0.81455 0.29175 0 -0.27799 0 0.18072 -0.04237 0.80023 -5.50778
PHE_120 -10.3232 1.41395 1.30423 -0.56344 0.06724 0.28803 1.29834 -2.27327 -0.01259 -0.13067 -1.90504 -0.10822 0 0 0 0 0 0.00828 0.08704 0 2.51512 -0.1944 0 1.0402 -0.37927 0.85385 -7.01386
GLY_121 -4.41379 0.60728 4.13003 -0.00029 0 0 2.14424 -2.23834 -0.03235 -0.19927 -1.1727 -0.27915 0 0 0 0 0 -0.03006 0 0 0 0.4739 0 0.83697 0.16672 0.92694 0.92014
GLU_122 -5.32018 0.5099 7.48519 -0.59661 0.09373 1.07466 3.62099 -3.07518 -0.00059 -0.01099 -5.93779 -0.65146 0 0 -1.31831 -0.83521 0 -0.01959 0.04599 0 3.67904 -0.34646 0 -2.7348 0.07172 1.02509 -3.24087
LEU_123 -7.37274 0.77192 3.71475 -0.65243 0.22465 0.2561 2.52655 -2.53635 -0 -0 -1.92736 0.05916 0 0 0 0 0 0.3391 0.34659 1.61018 0 -0.25453 0 0.18072 -0.48749 1.41679 -1.78441
ILE_124 -7.33912 1.00243 1.69498 -0.67758 1.02111 0.27936 1.93258 -2.04258 -0 -0 0.99817 -0.52571 0 0 0 0 0 5.11063 0.15762 0.37005 0 0.36395 0 0.73287 -0.06175 14.5891 17.6061
PHE_125 -9.65759 1.47153 1.05681 -0.6411 0.0778 0.34273 1.18996 -1.88231 -0.0203 -0.14219 -0.14527 -0.08713 0 0 0 0 0 0.01886 0.00683 0 2.10928 -0.19618 0 1.0402 -0.15418 14.2455 8.63328
THR_126 -3.09763 0.66371 3.02382 -0.21562 0.20826 0.07989 1.78938 -1.40768 -0 -0 -1.27325 -0.17006 0 0 0 0 0 0.00028 0.07364 0.08717 0 0.07326 2.30267 -1.0874 5.38965 1.77208 8.21215
PRO_127 -5.2319 1.09101 2.64027 -0.14504 0.04194 0.08759 0.97204 -1.2691 -0.00151 -0.03045 -1.04402 0.5379 0 0 -0.37768 0 0 0.06643 0.01206 0.09725 0 0.10699 0 -2.4119 6.01167 1.67799 2.83153
VAL_128 -7.98908 1.42469 1.28369 -0.28746 0.22732 0.05992 1.69079 -2.07807 -0 -0 -0.40488 -0.1832 0 0 0 0 0 -0.03483 0.01133 0.13556 0 -0.49877 0 1.9342 0.14728 0.79269 -3.7688
ASN_129 -6.94569 0.5997 6.07501 -0.1956 0.01607 0.31969 2.00796 -3.06053 -0.00944 -0.02602 -1.8372 -0.51476 0 0 0 -0.6396 0 -0.01052 0.09635 0 3.09733 -0.41385 0 -0.93687 0.05852 0.78063 -1.53884
GLU_130 -3.50184 0.38668 3.44657 -0.21797 0.03211 0.30027 1.84166 -1.70016 -0.01565 -0.15461 -0.73666 -0.58972 0 0 0 0 0 -0.05585 0.01268 0 3.03689 -0.34911 0 -2.7348 -0.03307 0.57582 -0.45676
GLN_131 -3.69629 0.36895 3.39794 -0.70642 0.22137 1.04846 0.57627 -1.68554 -0 -0 -0.15075 -2.20586 0 0 0 0 0 -0.10153 0.0518 0 2.86067 -0.04663 0 -0.18838 -0.36066 0.30523 -0.31138
ASP_132 -5.68905 0.64873 6.99694 -0.10508 0.01803 0.32311 3.42799 -3.09322 -0.01576 -0.10875 -6.05117 -0.16884 0 0 -0.55162 -0.6396 0 -0.05457 0.03556 0 2.33439 -0.37565 0 -2.3716 -0.49817 0.64575 -5.29257
ILE_133 -4.84833 0.80377 2.47892 -0.54972 0.5528 0.11825 1.77221 -1.6294 -0 -0 0.32862 -0.08826 0 0 0 0 0 0.18568 0.01505 1.32078 0 0.262 0 0.73287 -0.47765 1.2686 2.24619
VAL_134 -3.67655 0.63952 1.32617 -0.33008 0.27948 0.07891 0.93115 -1.07212 -0.00039 -0.00226 1.04751 -0.24033 0 0 0 0 0 -0.02559 0.00024 0.03568 0 0.52622 0 1.9342 0.27217 0.98076 2.70469
ASN_135 -4.0295 0.29062 4.38107 -0.18828 0.02795 0.29867 2.74428 -2.22973 -0.00879 -0.04675 -2.39091 -0.48017 0 0 0 0 0 -0.06346 0.00187 0 2.0624 -0.60809 0 -0.93687 -0.03607 0.53835 -0.67341
PHE_136 -10.5106 2.65268 2.01749 -0.74452 0.02663 0.20395 2.06175 -2.65711 -0 -0 -0.01007 -0.08547 0 0 0 0 0 -0.00595 0.02554 0 1.81981 -0.36701 0 1.0402 -0.23029 1.09456 -3.66843
ILE_137 -7.83183 1.03125 0.70963 -0.50389 0.32622 0.10432 0.79182 -1.71557 -0 -0 0.01936 0.37328 0 0 0 0 0 -0.11441 0.05985 0.65707 0 0.39924 0 0.73287 0.03219 1.2303 -3.6983
PHE_138 -5.61438 0.85978 2.8282 -0.59851 0.06865 0.36195 1.43915 -1.94531 -0 -0 -1.53782 0.10435 0 0 0 0 0 0.00399 0.03691 0 2.26506 -0.20903 0 1.0402 0.10712 0.73362 -0.05608
VAL_139 -8.2736 1.97245 4.01792 -0.33784 0.37525 0.07185 3.83996 -3.01388 -0 -0 -2.40039 0.17519 0 0 0 0 0 -0.02129 0.04649 0.34476 0 0.88705 0 1.9342 0.59643 1.70203 1.91657
GLY_140 -1.56742 0.17784 2.10541 -4e-05 0 0 0.85637 -1.00358 -0.00944 -0.02602 -0.96096 -0.41079 0 0 -0.55162 0 0 -0.15499 0 0 0 0.28552 0 0.83697 0.62114 1.68072 1.8791
THR_141 -5.52248 0.84231 4.5272 -0.21205 0.26003 0.07927 2.95718 -2.47851 -0.01048 -0.11431 -1.09785 -0.54695 0 0 0 -0.79962 0 0.00295 0.04554 0.3063 0 0.19582 2.30677 -1.0874 0.1899 0.48748 0.33113
GLY_142 -3.57794 0.52581 3.73936 -0.00011 0 0 2.57288 -1.99376 -0.02159 -0.13821 -2.32552 -0.39243 0 0 0 0 0 -0.004 0 0 0 -0.92297 0 0.83697 0.69442 0.52155 -0.48555
ASN_143 -7.72241 0.9352 5.52385 -0.28848 0.01303 0.56688 3.2579 -3.14693 -0.0085 -0.08742 -2.6685 -0.86587 0 0 0 -0.9301 0 -0.12545 0.00629 0 3.61664 0.13544 0 -0.93687 0.75098 0.69429 -1.28001
ASN_144 -6.92313 1.00294 6.09523 -0.19911 0.0466 0.30144 2.46941 -3.15371 -0 -0 -1.19143 -0.2851 0 0 -0.37768 0 0 -0.05336 0.11752 0 1.44054 0.18607 0 -0.93687 0.00599 0.69329 -0.76135
GLN_145 -6.1685 0.42526 6.07675 -0.27359 0.02775 0.2167 2.72523 -2.95004 -0.02159 -0.13821 -2.96423 -0.45714 0 0 0 0 0 -0.03592 0.0276 0 3.37209 -0.11233 0 -0.18838 -0.05028 0.45334 -0.03547
ILE_146 -9.26515 1.17672 4.22142 -0.66027 0.52091 0.13977 2.83626 -2.94525 -0 -0 -1.62754 0.39581 0 0 0 0 0 -0.00137 0.00497 0.58502 0 -0.45786 0 0.73287 -0.04685 0.67518 -3.71536
TYR_147 -10.5919 1.36431 4.32479 -0.63512 0.02566 0.28211 3.64369 -3.2695 -0.00026 -0.00808 -2.79518 -0.25697 0 0 0 0 0 0.51061 0.43366 0 2.48501 0.09832 0.00013 1.2797 -0.07036 1.2298 -1.94963
PHE_148 -8.45156 0.57115 3.35162 -0.50527 0.01233 0.1485 2.99308 -2.66856 -0 -0 -2.6387 -0.18051 0 0 0 0 0 0.14987 1.10323 0 2.81459 -0.05504 0 1.0402 -0.17386 1.13706 -1.35186
MET_149 -7.02812 0.52803 5.02434 -0.69795 0.24994 0.17661 2.79206 -2.70207 -0 -0 -2.67034 0.03785 0 0 0 0 0 0.07511 0.1877 1.15233 0 0.05806 0 0.60916 -0.05271 0.62636 -1.63363
MET_150 -11.0589 1.72441 5.01077 -0.36339 0.03829 0.1434 2.80404 -3.3342 -0 -0 -2.52645 -0.12112 0 0 0 0 0 -0.02628 1.63069 1.75219 0 -0.03653 0 0.60916 -0.01957 0.93827 -2.83526
HIS_D_151 -9.81564 1.36555 6.59862 -0.40068 0.01147 0.41217 3.53721 -3.71128 -0.00194 -0.03416 -3.0858 -0.17616 0 0 0 0 0 0.06936 0.23211 0 3.1254 -0.03562 0 -0.45461 -0.11833 1.01631 -1.46602
PHE_152 -10.9649 1.23923 3.74484 -0.55306 0.07663 0.21444 3.07345 -3.40825 -0 -0 -2.31047 -0.05174 0 0 0 0 0 0.09962 0.14439 0 2.8463 -0.02249 0 1.0402 -0.11362 0.47229 -4.47309
LEU_153 -9.05814 1.08769 4.26409 -0.49826 0.23189 0.1188 2.85289 -3.0875 -0.00327 -0.01996 -2.97331 0.23314 0 0 0 0 0 0.03882 0.09572 0.30735 0 -0.29061 0 0.18072 -0.23985 0.44751 -6.31229
SER_154 -5.70661 0.34671 5.95445 -0.02748 0 0.06386 2.87249 -2.9961 -0.00107 -0.02735 -2.47086 -0.56576 0 0 0 0 0 -0.03114 0.00103 0.89539 0 0.3172 0.60129 -0.77834 -0.14815 0.46647 -1.23398
LEU_155 -9.05797 1.5375 3.39508 -0.50588 0.16028 0.09964 3.05515 -2.88406 -0 -0 -1.98013 0.30014 0 0 0 0 0 -0.03421 0.65825 0.52892 0 -0.23198 0 0.18072 -0.06396 1.01907 -3.82343
LEU_156 -9.31126 1.47305 2.89578 -0.70917 0.24464 0.2762 2.64566 -2.88068 -0 -0 -1.97355 0.139 0 0 0 0 0 0.16293 0.09338 0.94836 0 -0.25747 0 0.18072 -0.19643 1.35387 -4.91496
VAL_157 -8.14992 1.07061 3.73393 -0.32075 0.20364 0.07333 2.75549 -3.01114 -0 -0 -3.0503 -0.2075 0 0 0 0 0 0.00697 0.05695 0.06431 0 -0.2835 0 1.9342 -0.16308 0.90784 -4.37894
SER_158 -6.7734 0.8883 6.47894 -0.02234 0 0.02166 3.13566 -3.30049 -0.01127 -0.07413 -2.53687 -0.34718 0 0 0 0 0 -0.03132 0.02387 0.52612 0 0.32963 0.60011 -0.77834 0.01541 0.83837 -1.01727
LEU_159 -7.24501 0.57877 3.67385 -0.47733 0.24204 0.11366 2.39091 -2.69571 -0 -0 -2.0243 0.2293 0 0 0 0 0 0.14859 0.0623 0.34003 0 -0.26647 0 0.18072 -0.09037 0.67378 -4.16526
ALA_160 -6.33712 0.58217 3.05404 -0.01915 0 0 2.46357 -2.63239 -0 -0 -1.95235 -0.34456 0 0 0 0 0 0.05272 0 0 0 -0.13288 0 1.8394 -0.27629 0.47044 -3.23243
ILE_161 -9.28256 0.66592 4.86994 -0.50498 0.50373 0.10445 3.28197 -3.25087 -0 -0 -2.91937 -0.07219 0 0 0 0 0 -0.0335 0.00519 0.60023 0 -0.40772 0 0.73287 -0.13332 0.62424 -5.21598
ILE_162 -9.33455 1.67269 3.06345 -0.51465 0.45984 0.10314 2.11176 -2.88139 -0 -0 -0.59638 0.04996 0 0 0 0 0 -0.01117 0.16029 0.57823 0 -0.38737 0 0.73287 -0.01853 0.68668 -4.12512
LEU_163 -7.13282 0.61446 3.06609 -0.9018 0.4714 0.37406 1.35627 -2.13909 -0.01573 -0.08425 -0.31146 0.02225 0 0 0 0 0 0.24882 0.23697 2.01898 0 -0.2054 0 0.18072 -0.00271 0.68176 -1.52146
TRP_164 -7.77287 0.55671 3.57501 -0.96693 0.07818 0.48842 1.93458 -2.54486 -0.00307 -0.0436 -1.06015 -0.51706 0 0 0 0 0 0.06533 0.76581 0 3.29265 -0.38682 0 1.6906 0.13786 0.68923 -0.02098
ASP_165 -5.39447 0.18192 8.18332 -0.28233 0.05856 0.93861 3.40035 -3.48268 -0.00307 -0.0436 -5.88229 -0.38554 0 0 0 -0.71673 0 0.10916 0.01905 0 2.00967 -0.61991 0 -2.3716 0.09725 0.52024 -3.66411
ASN_166 -2.68324 0.12978 3.66244 -0.15117 0.02018 0.22471 1.11955 -1.637 -0.00773 -0.03009 -0.38947 -0.61203 0 0 0 0 0 -0.14539 6e-05 0 1.51597 -0.00228 0 -0.93687 0.72393 9.68993 10.4913
CYS_167 -3.32412 0.16057 2.51285 -0.0922 0.00051 0.06212 1.42949 -1.31889 -0 -0 -1.45859 -0.91199 0 0 -0.48236 0 0 -0.00639 0.00033 0.25357 0 -0.43981 0 3.6196 0.68422 14.8132 15.5021
PHE_168 -6.48862 0.64925 1.1938 -0.64831 0.04769 0.3775 0.67327 -1.33837 -0 -0 -0.09922 0.28965 0 0 0 0 0 -0.00063 0.13963 0 1.99866 -0.31841 0 1.0402 -0.25374 5.50089 2.76325
SER_169 -3.41033 0.13924 3.75885 -0.02985 0 0.06759 1.86363 -1.70561 -0 -0 -1.62374 -0.51829 0 0 -0.6303 0 0 0.00429 0.00015 0.19863 0 -0.4171 0.65006 -0.77834 -0.43776 0.30256 -2.56629
LEU_170 -4.2032 0.4594 2.53069 -0.69601 0.29787 0.29508 1.4675 -1.57722 -0 -0 -0.6643 0.03303 0 0 0 0 0 0.00559 0.03029 1.29591 0 -0.31131 0 0.18072 -0.43236 0.40531 -0.88301
ILE_171 -4.95209 0.49976 3.40354 -0.71557 0.40771 0.26555 1.76981 -2.02684 -0 -0 -0.62016 0.36821 0 0 0 0 0 0.10731 0.03456 1.04318 0 -0.09569 0 0.73287 -0.25184 0.65794 0.62826
SER_172 -5.12295 0.44262 5.39954 -0.02367 0 0.05544 2.53638 -2.65165 -0.0069 -0.04781 -1.44306 -0.66256 0 0 -0.6303 0 0 0.22019 0.00611 0.6427 0 0.34579 0.60771 -0.77834 0.0556 0.62631 -0.42883
PHE_173 -9.28509 1.49913 4.696 -1.01148 0.11501 0.31574 2.87797 -3.12102 -0.0037 -0.02935 -2.32303 -0.12051 0 0 0 0 0 -0.00429 1.12329 0 1.79326 -0.51437 0 1.0402 0.29019 0.49562 -2.16644
PHE_174 -6.7983 0.64041 4.3088 -0.99782 0.07813 0.31973 2.53142 -2.74398 -0 -0 -2.0069 -0.08972 0 0 0 0 0 0.00063 0.34314 0 1.76486 -0.54607 0 1.0402 0.2611 0.42176 -1.47257
TYR_175 -7.45481 0.54465 4.30074 -0.63594 0.09984 0.28663 2.70673 -2.80168 -0 -0 -2.26468 -0.24966 0 0 0 0 0 -0.04761 0.10204 0 2.65984 0.08985 0.00033 1.2797 -0.00373 0.27821 -1.10957
ILE_176 -8.80753 0.91621 4.64593 -0.52612 0.42296 0.10787 2.7798 -3.28651 -0 -0 -2.69406 -0.05625 0 0 0 0 0 -0.01775 0.1457 0.53839 0 -0.4315 0 0.73287 -0.10905 0.42166 -5.21736
HIS_177 -7.43694 0.39475 6.59642 -0.694 0.26048 0.72894 3.00528 -3.45195 -0.0069 -0.04781 -2.82059 -0.83313 0 0 0 0 0 -0.01052 0.12517 0 3.34641 -0.27398 0 -0.45461 0.18374 0.36341 -1.02583
VAL_178 -5.67821 0.34458 4.21527 -0.30391 0.19628 0.06775 2.4438 -2.55898 -0.0037 -0.02935 -1.97588 -0.02928 0 0 0 0 0 -0.04367 3e-05 0.03891 0 -0.28778 0 1.9342 0.16177 0.17024 -1.33793
PHE_179 -7.35252 0.57111 4.82805 -0.56049 0.20319 0.27485 2.82491 -2.97011 -0 -0 -2.13367 -0.26565 0 0 0 0 0 -0.02877 0.29243 0 3.36683 -0.2084 0 1.0402 -0.08447 0.31355 0.11104
ALA_180 -6.49213 0.58026 3.1033 -0.02202 0 0 2.68347 -2.71204 -0 -0 -2.83249 -0.34362 0 0 0 0 0 0.00664 0 0 0 -0.26158 0 1.8394 -0.30742 0.43484 -4.3234
LEU_181 -6.6016 0.55217 4.11643 -0.67629 0.2026 0.25678 2.32326 -2.6946 -0 -0 -2.27352 0.06987 0 0 0 0 0 0.09564 0.02755 1.02113 0 -0.27378 0 0.18072 -0.36116 0.44429 -3.59052
ILE_182 -5.12778 0.26986 4.85922 -0.49884 0.36671 0.10067 2.52613 -2.52961 -0 -0 -2.23564 0.02331 0 0 0 0 0 -0.0407 0.02959 0.52276 0 -0.4261 0 0.73287 -0.10265 0.38726 -1.14294
TYR_183 -7.81083 0.8944 3.97715 -0.5794 0.08465 0.2557 2.66942 -2.73611 -0 -0 -1.96976 -0.27692 0 0 0 0 0 0.0066 0.0507 0 2.77938 0.05497 0.001 1.2797 -0.10077 0.30538 -1.11473
PHE_184 -8.3682 1.01155 2.77931 -0.92452 0.16845 0.3617 2.40989 -2.57843 -0 -0 -2.04092 -0.02096 0 0 0 0 0 0.00037 0.35046 0 2.10289 -0.40609 0 1.0402 -0.12992 0.32998 -3.91424
SER_185 -5.00329 0.24 5.00007 -0.02718 0 0.06305 2.82477 -2.6521 -0 -0 -2.38191 -0.58116 0 0 0 0 0 0.0959 0.00491 0.75586 0 0.33241 0.6001 -0.77834 0.06217 0.26741 -1.17733
TYR_186 -6.85468 0.47753 5.89414 -1.0716 0.12267 0.46024 3.16796 -3.04374 -0 -0 -2.5847 -0.30103 0 0 0 0 0 -0.01641 0.27079 0 1.78056 -0.45544 0.0395 1.2797 0.14341 0.31239 -0.3787
VAL_187 -8.01088 0.92573 4.82355 -0.31781 0.2668 0.07183 3.7475 -3.28023 -0 -0 -1.89489 -0.07341 0 0 0 0 0 -0.00989 0.00106 0.06231 0 -0.23914 0 1.9342 0.05004 0.37881 -1.56441
ALA_188 -6.45492 0.68871 3.63735 -0.01938 0 0 2.89887 -2.80141 -0 -0 -1.77389 -0.36023 0 0 0 0 0 -0.00108 0 0 0 -0.28695 0 1.8394 -0.25888 0.45372 -2.43869
LEU_189 -6.88246 0.4941 5.25514 -0.50516 0.27468 0.13478 2.85711 -3.06643 -0 -0 -2.34248 0.1788 0 0 -0.76172 0 0 0.36023 0.05088 0.18665 0 -0.18788 0 0.18072 -0.43962 0.59862 -3.61404
MET_190 -7.48897 0.61072 5.84343 -0.32462 0.03545 0.13535 3.70611 -2.94836 -0.01309 -0.06732 -3.73474 -0.42149 0 0 0 0 0 -0.02373 0.0253 3.19447 0 -0.04308 0 0.60916 -0.28436 0.52123 -0.66855
VAL_191 -7.41546 1.32237 4.28186 -0.31354 0.32899 0.07176 3.08457 -2.68322 -0.01651 -0.14335 -2.16184 -0.03037 0 0 0 0 0 -0.02862 0 0.11554 0 -0.19028 0 1.9342 -0.15276 0.5912 -1.40546
SER_192 -6.69097 1.00854 5.3923 -0.043 9e-05 0.06535 2.14414 -2.88556 -0.00991 -0.06272 -1.78298 -0.58599 0 0 -0.76172 0 0 -0.13471 1.12506 0.14855 0 -0.33373 1.8848 -0.77834 -0.20559 0.7558 -1.75061
VAL_193 -4.50137 0.4209 2.62117 -0.3031 0.24617 0.07076 1.49158 -1.8085 -0 -0 -0.09812 -0.44183 0 0 0 0 0 0.11117 0.00294 0.28426 0 -0.48191 0 1.9342 -0.07052 0.51533 -0.00687
PHE_194 -4.43772 0.32361 1.77091 -0.65477 0.05742 0.37071 1.29878 -1.39744 -0 -0 -1.12198 0.13987 0 0 0 0 0 0.09464 0.00249 0 2.12591 -0.08403 0 1.0402 0.00065 0.54507 0.07432
LYS_195 -6.30191 0.74129 6.96458 -0.32794 0.03167 0.13686 2.9929 -2.86908 -0.02964 -0.21082 -3.15462 0.12167 0 0 0 -0.40836 0 -0.00513 0.07707 1.75665 0 -0.00979 0 -1.5107 -0.35105 0.71221 -1.64416
GLY_196 -1.17107 0.05266 1.37944 -4e-05 0 0 0.48532 -0.65671 -0 -0 0.58337 -0.3955 0 0 0 0 0 -0.15328 0 0 0 0.37496 0 0.83697 -0.18527 0.48512 1.63597
GLN_197 -2.39362 0.35159 2.59654 -0.29246 0.05698 0.25637 0.49525 -1.06942 -0 -0 -0.37896 -0.67035 0 0 0 0 0 -0.01945 0.00978 0 2.85419 -0.18222 0 -0.18838 -0.19419 0.39509 1.62673
ILE_198 -6.89679 0.88438 2.77178 -0.58239 0.21641 0.10652 2.73231 -2.27269 -4e-05 -0.00016 0.09543 0.28751 0 0 0 0 0 0.10654 0.04111 1.87432 0 -0.30766 0 0.73287 -0.26394 0.81064 0.33614
THR_199 -2.95711 0.22843 2.57091 -0.13637 0.11276 0.08306 1.41888 -1.3594 -0 -0 -0.65041 -1.2106 0 0 0 -0.51447 0 0.06774 0.0002 0.01788 0 -0.0262 2.2667 -1.0874 0.14084 1.03807 0.00351
GLY_200 -2.1822 0.17239 2.01752 -6e-05 0 0 0.96098 -1.1188 -0 -0 0.17173 -0.40656 0 0 0 0 0 -0.19278 0 0 0 -1.52458 0 0.83697 0.06511 0.80331 -0.39696
ASN_201 -6.31324 0.69753 6.09034 -0.37998 0.14867 0.79559 3.36104 -3.03938 -0.01915 -0.11189 -1.3873 -0.75423 0 0 -2.07238 0 0 -0.10731 0.05411 0 1.93071 -0.99473 0 -0.93687 -0.09557 0.78036 -2.35371
THR_202 -2.96439 0.10073 2.94909 -0.1277 0.10031 0.07 1.0694 -1.53453 -4e-05 -0.00177 -0.70171 -0.95539 0 0 0 -0.51447 0 -0.04846 0.06766 0.06938 0 -0.05881 2.25243 -1.0874 -0.24316 0.58057 -0.97827
THR_203 -2.95272 0.38801 2.58957 -0.12348 0.0902 0.06833 0.97373 -1.35498 -0.00928 -0.05095 0.28128 -1.34106 0 0 0 0 0 0.06693 4e-05 0.07164 0 -0.27055 2.26794 -1.0874 -0.46253 0.3634 -0.49188
GLY_204 -1.90149 0.04364 2.32145 -4e-05 0 0 0.88352 -1.14174 -0 -0 -0.38564 -0.35572 0 0 0 0 0 -0.18397 0 0 0 -1.09678 0 0.83697 -0.52985 0.50859 -1.00107
ILE_205 -6.45724 0.77708 3.17222 -0.46655 0.382 0.08848 2.26223 -2.10483 -0 -0 -1.89406 0.39611 0 0 -2.07238 0 0 -0.015 0.05076 0.44326 0 -0.4402 0 0.73287 -0.5253 0.53088 -5.13965
LEU_206 -5.1761 0.4196 5.4048 -0.4623 0.15678 0.0741 2.94483 -2.59783 -0 -0 -3.05234 0.34995 0 0 -0.87304 0 0 -0.00839 0.00382 0.33474 0 -0.12325 0 0.18072 -0.38067 0.54151 -2.26305
ALA_207 -5.14104 0.49614 2.50615 -0.02233 0 0 2.51074 -2.10616 -0 -0 -2.47186 -0.38351 0 0 0 0 0 -0.01827 0 0 0 -0.40843 0 1.8394 -0.3588 0.40436 -3.15361
SER_208 -5.71793 0.63068 4.92284 -0.02956 0.00022 0.04556 1.69601 -2.41828 -0.00747 -0.04815 -0.32714 -1.11153 0 0 0 0 0 -0.06216 0.0301 0.17966 0 -0.1634 0.60207 -0.77834 -0.60786 0.28179 -2.8829
ASP_209 -5.34465 0.51998 6.55665 -0.09869 0.00049 0.29212 3.29602 -3.01458 -0 -0 -4.0004 -0.40345 0 0 -0.87304 0 0 0.12863 0.00497 0 2.08613 -0.24766 0 -2.3716 -0.44721 0.52239 -3.39389
TRP_210 -12.7301 1.44607 5.99278 -0.91113 0.06974 0.34918 3.36699 -4.15247 -0 -0 -2.74608 -0.34025 0 0 0 0 0 0.17823 0.04808 0 1.57102 0.04983 0 1.6906 -0.1756 0.61345 -5.67966
THR_211 -7.7314 0.88468 4.76188 -0.20843 0.15803 0.07512 2.98135 -3.06306 -0 -0 -1.57575 -0.14558 0 0 0 0 0 0.02154 0.01768 0.06259 0 -0.00457 2.35745 -1.0874 -0.02908 0.53038 -1.99455
ASN_212 -4.38423 0.30308 3.9481 -0.3404 0.01167 0.66313 1.18955 -2.22138 -0.00018 -0.00527 -0.39578 -0.13209 0 0 0 0 0 -0.04228 0.0683 0 2.75139 0.3247 0 -0.93687 0.24927 0.35136 1.40207
GLY_213 -2.72511 0.07567 4.04652 -5e-05 0 0 1.8967 -1.8653 -0 -0 -2.70629 -0.35885 0 0 -0.44707 0 0 -0.07017 0 0 0 0.0939 0 0.83697 0.86903 0.29236 -0.06167
GLU_214 -5.34671 0.38898 6.26875 -0.43904 0.05366 0.87241 3.16372 -2.71712 -0.03106 -0.10515 -5.32415 -0.34835 0 0 0 -1.0286 0 -0.0151 0.01959 0 3.07789 0.00312 0 -2.7348 0.90438 0.44477 -2.89281
TYR_215 -9.80318 1.34991 4.08504 -0.78348 0.09208 0.45954 3.74583 -3.32563 -0 -0 -1.07578 -0.24481 0 0 -0.51634 0 0 0.05847 0.09457 0 2.27156 0.10246 0.0004 1.2797 0.54897 1.19758 -0.46312
LYS_216 -4.83801 0.52249 5.40057 -0.37068 0.04218 0.24064 2.93249 -2.73032 -0.03768 -0.14953 -4.43093 0.43432 0 0 -0.44707 0 0 -0.07985 0.12271 2.41589 0 -0.031 0 -1.5107 0.22435 1.24438 -1.04573
ASN_217 -7.62349 1.16059 5.78233 -0.36011 0.08204 0.72016 3.48463 -3.23304 -0.00462 -0.06347 -2.32687 0.02217 0 0 -0.65959 0 0 -0.02768 0.21228 0 3.13626 0.30768 0 -0.93687 0.14294 9.56804 9.38337
VAL_218 -8.63436 1.51815 3.39857 -0.25324 0.19387 0.04556 3.40716 -3.0414 -0.03196 -0.14048 -1.33193 -0.39528 0 0 0 0 0 0.03347 0.00144 0.6856 0 0.41127 0 1.9342 0.1785 15.6445 13.6236
ALA_219 -2.98324 0.3957 2.86012 -0.02382 0 0 1.59103 -1.66898 -0 -0 -0.97922 -0.37679 0 0 0 0 0 -0.0808 0 0 0 -0.30194 0 1.8394 -0.44678 6.57255 6.39722
THR_220 -4.59668 0.36413 2.26928 -0.22151 0.41098 0.08292 1.61399 -1.68841 -0.00675 -0.04882 -0.23043 -0.56414 0 0 0 0 0 -0.00505 0.12564 1.08238 0 -0.45524 2.34845 -1.0874 -0.48138 0.44631 -0.64171
PHE_221 -8.90484 0.56503 2.18206 -0.63963 0.05668 0.36353 1.40907 -2.37205 -0.03196 -0.14048 0.40503 0.18117 0 0 0 0 0 -0.02511 0.00141 0 2.18275 -0.07454 0 1.0402 0.11971 0.59886 -3.08312
LEU_222 -8.74716 1.54558 3.2407 -0.47378 0.20809 0.09861 3.24943 -2.58736 -0.00482 -0.08712 -3.11108 0.17792 0 0 0 0 0 0.17718 0.03176 0.61119 0 -0.20993 0 0.18072 0.46386 0.66327 -4.57293
ASN_223 -4.57198 0.32597 4.20605 -0.35782 0.07535 0.70162 1.50496 -2.19798 -0.00499 -0.09239 -0.25351 -0.70648 0 0 0 0 0 0.00607 0.00023 0 1.96642 -0.61563 0 -0.93687 0.47592 0.90824 0.43318
LEU_224 -3.69125 0.5958 2.57932 -0.55904 0.15897 0.17466 0.78835 -1.57175 -0.0544 -0.22303 -0.43783 0.10169 0 0 0 0 0 0.11726 0.06613 0.85897 0 -0.07135 0 0.18072 0.54508 1.78208 1.34038
SER_225 -2.56995 0.32382 2.19719 -0.0224 0 0.02159 1.12482 -1.1072 -0.02237 -0.14925 -0.62727 0.21745 0 0 0 0 0 0.01043 0.01456 0.49582 0 0.26933 0.60623 -0.77834 1.03351 1.3296 2.36757
ASN_226 -5.27985 0.51267 4.80376 -0.1615 0.01114 0.21572 1.95228 -2.32244 -0.07677 -0.37228 -1.10119 -0.892 0 0 -1.02381 0 0 0.00604 0.05028 0 1.88143 -0.14406 0 -0.93687 0.7834 0.32817 -1.76591
SER_227 -5.49622 0.64121 5.19437 -0.02174 1e-05 0.03109 1.93746 -2.47288 -0.01045 -0.12647 -3.78674 -0.49198 0 0 -1.02381 -0.41718 0 -0.01779 0.00482 1.11699 0 -0.51717 1.71932 -0.77834 0.37161 0.87411 -3.26978
ASP_228 -3.99518 1.46096 5.24323 -0.10929 0.05534 0.40361 1.74032 -2.26765 -0.0366 -0.23999 -4.5885 -0.84873 0 0 0 -0.41718 0 -0.03204 0.27431 0 2.33312 0.23414 0 -2.3716 6.02795 3.7154 6.58164
PRO_229 -3.36994 0.77937 2.51959 -0.06656 0 0.0412 1.31492 -1.14124 -0 -0 -0.73914 0.59463 0 0 0 0 0 -0.21531 0.04617 0.23826 0 -0.61026 0 -2.4119 5.80035 3.31615 6.09629
GLN_230 -7.20501 0.91564 6.1679 -0.69869 0.12546 0.74586 2.26379 -3.04425 -0 -0 -1.7711 -0.58455 0 0 0 0 0 -0.06613 0.08342 0 2.27464 -0.17054 0 -0.18838 -0.14055 0.44867 -0.84384
LEU_231 -10.4659 1.18433 5.21316 -0.57307 0.20952 0.16778 3.36758 -3.58564 -0 -0 -2.09516 0.1201 0 0 0 0 0 0.1533 0.36309 0.80347 0 -0.19466 0 0.18072 -0.21021 0.65722 -4.70435
VAL_232 -5.80724 0.56311 3.51477 -0.31174 0.18785 0.07207 2.12926 -2.4151 -0.01868 -0.06537 -0.7624 -0.36129 0 0 0 0 0 0.25835 0.00213 0.35605 0 -0.27389 0 1.9342 -0.04808 0.91564 -0.13038
PHE_233 -5.66965 0.43522 4.75914 -1.04694 0.11248 0.40295 2.3238 -2.55133 -0 -0 -1.24287 0.01941 0 0 0 0 0 0.10597 0.06101 0 1.83205 -0.46195 0 1.0402 0.01606 0.6731 0.80865
ILE_234 -9.12753 0.96318 5.99698 -0.68021 0.55512 0.16294 3.36239 -3.4399 -0 -0 -2.59098 0.1205 0 0 0 0 0 0.11674 0.00188 0.70035 0 -0.16609 0 0.73287 -0.0158 1.01168 -2.29589
VAL_235 -8.86992 1.50429 3.47207 -0.32167 0.32292 0.0744 3.08452 -3.03241 -0 -0 -2.17815 -0.1143 0 0 0 0 0 0.07077 0.01433 0.14964 0 -0.12643 0 1.9342 -0.05119 1.33459 -2.73232
GLY_236 -4.68945 0.40257 4.92282 -5e-05 0 0 2.7319 -2.63812 -0 -0 -2.58974 -0.41931 0 0 0 0 0 -0.02062 0 0 0 0.14796 0 0.83697 0.66237 0.62609 -0.02662
PHE_237 -6.02165 0.39123 4.86806 -1.08595 0.14024 0.45951 2.71172 -2.66524 -0 -0 -2.70267 0.00754 0 0 0 0 0 0.02371 0.32818 0 1.76551 -0.51815 0 1.0402 0.69068 0.31688 -0.25021
SER_238 -5.93604 0.44906 5.68242 -0.02731 0 0.06282 3.18946 -2.9648 -0 -0 -3.12276 -0.57364 0 0 0 0 0 0.06331 0.01456 0.72123 0 0.3366 0.61298 -0.77834 0.15321 0.36383 -1.75342
LEU_239 -8.9532 0.97216 3.96701 -0.51705 0.24952 0.12448 2.71207 -3.12215 -0 -0 -2.63119 0.25096 0 0 0 0 0 0.04087 0.12335 0.39045 0 -0.26412 0 0.18072 -0.05472 0.37433 -6.15653
SER_240 -5.59974 0.45355 5.87909 -0.02681 0 0.06147 2.7185 -2.93471 -0 -0 -2.26977 -0.64724 0 0 0 0 0 -0.01207 0.0084 0.57827 0 0.35202 0.60436 -0.77834 0.09486 0.38964 -1.12851
TYR_241 -7.16257 0.52846 4.35839 -0.8074 0.02906 0.22554 2.67884 -2.64968 -0 -0 -2.53929 -0.30796 0 0 0 0 0 0.0204 0.0155 0 1.7712 -0.45605 0.01227 1.2797 0.35626 0.32432 -2.32301
VAL_242 -8.75994 1.18305 4.22142 -0.32514 0.35715 0.07484 2.92549 -3.0962 -0 -0 -2.47387 -0.23028 0 0 0 0 0 -0.06682 0.00526 0.09416 0 -0.33417 0 1.9342 0.07403 0.51844 -3.89838
ALA_243 -5.80191 0.78157 3.77582 -0.02099 0 0 2.68345 -2.6532 -0 -0 -2.85659 -0.39129 0 0 0 0 0 0.50984 0 0 0 -0.3753 0 1.8394 -0.35635 0.76097 -2.10459
ILE_244 -6.85742 0.72873 4.88826 -0.66091 0.56698 0.15129 3.04401 -2.84704 -0 -0 -3.16929 0.16294 0 0 0 0 0 -0.06512 0.05213 0.57622 0 -0.40114 0 0.73287 -0.34236 0.91834 -2.52151
LEU_245 -7.84504 0.788 4.81146 -0.47801 0.10861 0.10505 2.69341 -2.91491 -0 -0 -1.93774 0.20694 0 0 0 0 0 -0.04959 0.16557 0.35458 0 -0.25763 0 0.18072 -0.18614 1.04501 -3.20971
LEU_246 -10.5829 1.31001 4.81286 -0.49497 0.28162 0.1083 3.50183 -3.55122 -0.00938 -0.05276 -3.11198 0.25007 0 0 0 0 0 0.06657 0.01225 0.54567 0 -0.19081 0 0.18072 -0.13595 0.92142 -6.13866
MET_247 -7.36406 0.28474 5.2423 -0.46579 0.15054 0.06684 2.40185 -2.76372 -0 -0 -2.51581 -0.1492 0 0 0 0 0 -0.02432 0.02383 2.21661 0 0.00755 0 0.60916 0.0353 0.48166 -1.76251
THR_248 -4.43284 0.2051 5.33509 -0.20294 0.11784 0.07312 2.4959 -2.56964 -0 -0 -2.94165 -0.04313 0 0 -0.52145 0 0 0.04591 0.02299 0.06795 0 -0.02565 2.27403 -1.0874 0.08934 0.30775 -0.78968
LEU_249 -8.02506 0.46146 4.98115 -0.90873 0.54059 0.38766 2.73078 -3.02879 -0 -0 -1.90333 0.05537 0 0 0 0 0 0.00771 0.05012 1.78198 0 -0.19811 0 0.18072 0.10131 0.5515 -2.23367
PHE_250 -11.714 1.83853 1.93937 -0.57393 0.38235 0.26456 2.70568 -3.01247 -0 -0 -2.23048 -0.24316 0 0 0 0 0 0.00061 0.06084 0 3.46246 -0.23064 0 1.0402 -0.01544 0.61404 -5.71145
ALA_251 -3.56418 0.18018 2.86789 -0.02551 0.00064 0 1.2539 -1.74568 -0.00938 -0.05276 -0.9932 -0.40549 0 0 0 0 0 -0.10733 0 0 0 -0.14894 0 1.8394 -0.37536 0.4483 -0.83751
ASN_252 -5.66945 0.57297 5.38545 -0.21042 0.02314 0.32951 3.32987 -2.71239 -0.00727 -0.08446 -3.35422 -0.58618 0 0 -0.52145 0 0 -0.0322 0.06201 0 2.30336 -0.46989 0 -0.93687 -0.61744 0.5512 -2.64474
ILE_253 -8.75001 1.65572 4.02491 -0.50839 0.41212 0.10475 3.07201 -2.77672 -0.00094 -0.00766 -2.37684 -0.05066 0 0 0 0 0 -0.00105 0.05109 0.59177 0 -0.37099 0 0.73287 5.49984 1.6828 2.9846
PRO_254 -4.94433 0.80263 3.18035 -0.06757 0 0.04238 1.30554 -1.51557 -0.01677 -0.13067 -1.5029 0.60422 0 0 0 0 0 -0.15957 0.02047 0.19671 0 -0.44702 0 -2.4119 5.85863 1.67291 2.48752
THR_255 -4.99034 0.52872 4.77022 -0.19317 0.12301 0.06995 2.38223 -2.26564 -0.00727 -0.08446 -1.94686 -0.34164 0 0 0 0 0 -0.01665 0.01579 0.07626 0 0.00153 2.32292 -1.0874 0.28205 0.49004 0.12928
PHE_256 -9.81602 0.48795 4.81035 -0.66359 0.26836 0.38222 2.96145 -2.87143 -0 -0 -2.1753 -0.10439 0 0 0 0 0 0.05833 0.47898 0 2.83172 0.18564 0 1.0402 0.08633 0.46869 -1.57052
MET_257 -10.4544 1.43132 5.62405 -0.48999 0.15185 0.30161 2.44734 -2.97323 -0 -0 -1.63552 -0.09502 0 0 0 0 0 0.07075 0.35361 2.47952 0 0.08743 0 0.60916 -0.07536 0.64508 -1.5218
GLU_258 -4.50633 0.19055 6.85809 -0.43658 0.04454 0.86092 3.18003 -2.74755 -0.01771 -0.13833 -4.25828 -0.49179 0 0 0 -1.91439 0 0.10208 0.00724 0 3.43031 -0.33875 0 -2.7348 -0.21125 0.50015 -2.62186
MET_259 -5.0362 0.42516 4.16792 -0.3256 0.09521 0.03462 1.22794 -1.84584 -0 -0 -0.57552 -0.07416 0 0 0 0 0 -0.02547 0.06996 1.35429 0 -0.156 0 0.60916 -0.39948 0.40625 -0.04775
LYS_260 -3.97606 0.38003 3.70992 -0.32973 0.05094 0.20739 1.70385 -1.74729 -0 -0 -0.61428 -0.4053 0 0 0 0 0 -0.10386 0.00211 1.41372 0 -0.12243 0 -1.5107 -0.02189 0.42586 -0.93772
LYS_261 -6.87552 0.33249 5.03427 -0.51481 0.12593 0.26986 2.09413 -2.13119 -0.00593 -0.0763 -0.64486 0.4449 0 0 -0.50001 0 0 0.01355 0.11806 2.60727 0 0.04408 0 -1.5107 0.0428 0.44627 -0.6857
ASP_262 -3.80226 0.3316 5.23579 -0.25659 0.07042 0.87343 1.61982 -2.18672 -0.00257 -0.01945 -2.77044 -3.40961 0 0 0 -0.2559 0 -0.0611 0.20092 0 2.61971 -0.33398 0 -2.3716 -0.2748 0.47275 -4.32057
LYS_263 -6.15792 0.51537 7.37446 -0.67763 0.2237 0.78238 2.92463 -3.00288 -0.01814 -0.07654 -4.90506 -0.09223 0 0 0 -0.2559 0 0.0881 0.26257 2.09512 0 0.11338 0 -1.5107 -0.17662 0.44503 -2.04888
ILE_264 -8.01098 0.58919 3.66933 -0.4977 0.36555 0.10181 2.89236 -2.50215 -0 -0 -2.28772 0.05483 0 0 0 0 0 0.01659 0.09468 0.79994 0 -0.20199 0 0.73287 0.06512 0.49931 -3.61898
PHE_265 -9.61791 1.66513 0.86903 -0.63271 0.33625 0.35164 1.13734 -1.95643 -0 -0 -0.00598 -0.32745 0 0 0 0 0 -0.06855 0.29169 0 3.34812 -0.04079 0 1.0402 -0.19152 0.58061 -3.22132
ILE_266 -5.48352 0.31231 3.93792 -0.64238 0.37789 0.14633 1.55763 -1.89737 -0 -0 -1.45275 0.08666 0 0 -0.38286 0 0 -0.0296 0.05007 0.87426 0 -0.51663 0 0.73287 -0.17838 0.62236 -1.88517
LYS_267 -4.74015 0.20879 4.25022 -0.52889 0.16626 0.36245 0.93828 -1.85063 -0 -0 -0.42468 -0.02424 0 0 0 0 0 -0.00641 0.03243 1.70762 0 -0.2306 0 -1.5107 0.06293 0.92069 -0.66663
LYS_268 -5.30798 0.30926 4.10704 -0.51754 0.19614 0.34289 1.72144 -1.83314 -0.01557 -0.0571 -1.12113 -0.01529 0 0 0 0 0 -0.00492 0.02577 1.66987 0 -0.2286 0 -1.5107 0.21217 0.96178 -1.06562
GLU_269 -8.23624 0.63757 8.13219 -0.61195 0.22695 0.99545 3.57618 -3.48456 -0.00012 -0.00033 -3.85633 -1.53696 0 0 0 0 0 -0.01273 0.00696 0 4.63109 0.1824 0 -2.7348 0.53023 0.68985 -0.86515
ASN_270 -5.45368 0.60488 5.1691 -0.19139 0.07666 0.29027 2.78497 -2.51795 -0 -0 -1.70927 -0.36231 0 0 0 -0.52721 0 0.08831 0.01402 0 1.50707 0.15157 0 -0.93687 0.31088 0.51981 -0.18114
LEU_271 -8.87693 1.37267 3.9257 -0.70778 0.2035 0.29084 2.03255 -2.7119 -0.01151 -0.06366 -0.63042 0.08265 0 0 0 0 0 -0.04093 0.15397 0.97753 0 -0.24177 0 0.18072 -0.13185 0.50445 -3.69216
ILE_272 -9.06079 1.36652 3.651 -0.51328 0.36851 0.10392 2.89913 -2.67882 -0.01742 -0.10111 -1.95079 -0.16549 0 0 0 0 0 0.00248 0.00367 0.76833 0 -0.4631 0 0.73287 -0.11883 0.77043 -4.40278
ARG_273 -8.91443 0.68743 9.37225 -0.59845 0.09921 0.34974 3.15321 -4.14576 -0 -0 -3.46708 0.39631 0 0 -0.38286 -0.52721 0 -0.04547 0.89679 2.45389 0 -0.17982 0 -1.2888 -0.08824 0.94835 -1.28094
LYS_274 -6.83541 0.60619 8.05822 -0.41424 0.0624 0.21814 3.37195 -3.55417 -0.01608 -0.13302 -3.84559 0.57618 0 0 0 -0.6809 0 -0.04443 0.06317 2.43803 0 -0.13225 0 -1.5107 -0.14101 0.87669 -1.03684
ASP_275 -8.16593 0.47788 9.18863 -0.10861 0.01071 0.33079 3.67809 -4.11031 -0.00909 -0.08842 -4.12187 -0.26203 0 0 0 -0.6809 0 0.08519 0.01381 0 1.77204 -0.01819 0 -2.3716 -0.23527 0.60644 -4.00864
LEU_276 -6.8482 0.91868 4.01637 -0.6203 0.29697 0.20187 2.19021 -2.5851 -0.01833 -0.12682 -2.23248 -0.08063 0 0 0 0 0 0.01844 0.14511 1.33874 0 -0.19026 0 0.18072 -0.12308 0.56995 -2.94814
GLU_277 -3.4382 0.24042 4.24812 -0.21095 0.02353 0.28619 1.78215 -1.97854 -0.0221 -0.1708 -0.85212 -0.5806 0 0 0 0 0 -0.06975 0.01829 0 3.02835 -0.32468 0 -2.7348 -0.28542 0.48751 -0.5534
LEU_278 -5.89774 0.54912 2.4549 -0.48926 0.17849 0.1469 1.80371 -2.0081 -0 -0 -0.99831 0.16429 0 0 0 0 0 -0.04304 0.16522 0.16999 0 0.05478 0 0.18072 -0.28514 0.4788 -3.37466
LEU_279 -7.13749 1.09377 1.67489 -0.50233 0.20322 0.13322 2.22065 -1.79002 -0 -0 -2.30011 0.22321 0 0 -0.54549 0 0 -0.07196 0.04194 0.27046 0 -0.29612 0 0.18072 -0.1387 0.70487 -6.03528
ALA:CtermProteinFull_280 -1.7554 0.48006 1.54499 -0.0358 0.00069 0 1.00291 -0.93875 -0.01833 -0.12682 -1.16856 -0.22443 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19678 0.82736 1.23056
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14002 DOMAINID 14391 MODEL 2 SSGCID - MygeA.20004.a Uncharacterized protein MG135  MG_135
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 297.767 tmscore: 0.67631 m410A_201 prob: 96.41 ident: 8.92
ATOM      1  N   MET A   1      10.056 -17.643 -13.539  1.00  6.050          N  
ATOM      2  CA  MET A   1       8.828 -17.511 -14.315  1.00  5.490          C  
ATOM      3  C   MET A   1       7.588 -17.519 -13.448  1.00  4.610          C  
ATOM      4  O   MET A   1       7.212 -18.561 -12.917  1.00  4.390          O  
ATOM      5  CB  MET A   1       8.697 -18.639 -15.339  1.00  7.910          C  
ATOM      6  CG  MET A   1       7.419 -18.548 -16.193  1.00  7.910          C  
ATOM      7  SD  MET A   1       7.300 -19.821 -17.449  1.00  7.910          S  
ATOM      8  CE  MET A   1       5.676 -19.433 -18.074  1.00  7.910          C  
ATOM      9 1H   MET A   1      10.855 -17.579 -14.153  1.00  7.260          H  
ATOM     10 2H   MET A   1      10.101 -16.905 -12.850  1.00  7.260          H  
ATOM     11 3H   MET A   1      10.062 -18.537 -13.069  1.00  7.260          H  
ATOM     12  HA  MET A   1       8.856 -16.557 -14.841  1.00  6.590          H  
ATOM     13 1HB  MET A   1       9.555 -18.629 -16.010  1.00  9.490          H  
ATOM     14 2HB  MET A   1       8.690 -19.601 -14.825  1.00  9.490          H  
ATOM     15 1HG  MET A   1       6.537 -18.635 -15.552  1.00  9.490          H  
ATOM     16 2HG  MET A   1       7.377 -17.577 -16.688  1.00  9.490          H  
ATOM     17 1HE  MET A   1       5.415 -20.117 -18.882  1.00  9.490          H  
ATOM     18 2HE  MET A   1       4.939 -19.517 -17.270  1.00  9.490          H  
ATOM     19 3HE  MET A   1       5.685 -18.419 -18.449  1.00  9.490          H  
ATOM     20  N   GLN A   2       6.959 -16.361 -13.301  1.00  4.300          N  
ATOM     21  CA  GLN A   2       5.736 -16.288 -12.519  1.00  3.790          C  
ATOM     22  C   GLN A   2       4.552 -16.431 -13.453  1.00  3.280          C  
ATOM     23  O   GLN A   2       4.438 -15.673 -14.424  1.00  2.630          O  
ATOM     24  CB  GLN A   2       5.644 -14.963 -11.760  1.00  5.510          C  
ATOM     25  CG  GLN A   2       6.735 -14.762 -10.750  1.00  5.510          C  
ATOM     26  CD  GLN A   2       6.653 -15.801  -9.670  1.00  5.510          C  
ATOM     27  OE1 GLN A   2       5.587 -16.002  -9.081  1.00  5.510          O  
ATOM     28  NE2 GLN A   2       7.760 -16.474  -9.402  1.00  5.510          N  
ATOM     29  H   GLN A   2       7.312 -15.531 -13.752  1.00  5.160          H  
ATOM     30  HA  GLN A   2       5.709 -17.116 -11.809  1.00  4.550          H  
ATOM     31 1HB  GLN A   2       5.682 -14.139 -12.462  1.00  6.610          H  
ATOM     32 2HB  GLN A   2       4.691 -14.906 -11.240  1.00  6.610          H  
ATOM     33 1HG  GLN A   2       7.704 -14.847 -11.237  1.00  6.610          H  
ATOM     34 2HG  GLN A   2       6.625 -13.778 -10.294  1.00  6.610          H  
ATOM     35 1HE2 GLN A   2       7.757 -17.181  -8.691  1.00  6.610          H  
ATOM     36 2HE2 GLN A   2       8.599 -16.277  -9.903  1.00  6.610          H  
ATOM     37  N   THR A   3       3.621 -17.314 -13.099  1.00  3.770          N  
ATOM     38  CA  THR A   3       2.431 -17.566 -13.908  1.00  3.730          C  
ATOM     39  C   THR A   3       1.661 -16.288 -14.144  1.00  2.850          C  
ATOM     40  O   THR A   3       1.156 -16.046 -15.239  1.00  2.950          O  
ATOM     41  CB  THR A   3       1.496 -18.602 -13.245  1.00  5.240          C  
ATOM     42  OG1 THR A   3       2.191 -19.847 -13.095  1.00  5.240          O  
ATOM     43  CG2 THR A   3       0.257 -18.818 -14.130  1.00  5.240          C  
ATOM     44  H   THR A   3       3.776 -17.893 -12.281  1.00  4.520          H  
ATOM     45  HA  THR A   3       2.747 -17.957 -14.876  1.00  4.480          H  
ATOM     46  HB  THR A   3       1.185 -18.245 -12.265  1.00  6.290          H  
ATOM     47  HG1 THR A   3       1.660 -20.451 -12.565  1.00  6.290          H  
ATOM     48 1HG2 THR A   3      -0.393 -19.557 -13.663  1.00  6.290          H  
ATOM     49 2HG2 THR A   3      -0.291 -17.894 -14.245  1.00  6.290          H  
ATOM     50 3HG2 THR A   3       0.567 -19.177 -15.110  1.00  6.290          H  
ATOM     51  N   LEU A   4       1.543 -15.469 -13.116  1.00  2.340          N  
ATOM     52  CA  LEU A   4       0.759 -14.265 -13.249  1.00  1.800          C  
ATOM     53  C   LEU A   4       1.394 -13.246 -14.216  1.00  1.520          C  
ATOM     54  O   LEU A   4       0.663 -12.485 -14.842  1.00  1.420          O  
ATOM     55  CB  LEU A   4       0.488 -13.712 -11.840  1.00  2.740          C  
ATOM     56  CG  LEU A   4       1.647 -13.080 -11.040  1.00  2.740          C  
ATOM     57  CD1 LEU A   4       1.705 -11.572 -11.276  1.00  2.740          C  
ATOM     58  CD2 LEU A   4       1.437 -13.380  -9.581  1.00  2.740          C  
ATOM     59  H   LEU A   4       1.979 -15.712 -12.237  1.00  2.810          H  
ATOM     60  HA  LEU A   4      -0.206 -14.545 -13.666  1.00  2.160          H  
ATOM     61 1HB  LEU A   4      -0.301 -12.990 -11.901  1.00  3.280          H  
ATOM     62 2HB  LEU A   4       0.111 -14.537 -11.237  1.00  3.280          H  
ATOM     63  HG  LEU A   4       2.590 -13.503 -11.371  1.00  3.280          H  
ATOM     64 1HD1 LEU A   4       2.529 -11.149 -10.703  1.00  3.280          H  
ATOM     65 2HD1 LEU A   4       1.845 -11.337 -12.318  1.00  3.280          H  
ATOM     66 3HD1 LEU A   4       0.779 -11.155 -10.933  1.00  3.280          H  
ATOM     67 1HD2 LEU A   4       2.251 -12.951  -9.002  1.00  3.280          H  
ATOM     68 2HD2 LEU A   4       0.484 -12.945  -9.259  1.00  3.280          H  
ATOM     69 3HD2 LEU A   4       1.415 -14.457  -9.424  1.00  3.280          H  
ATOM     70  N   ASN A   5       2.735 -13.224 -14.360  1.00  1.570          N  
ATOM     71  CA  ASN A   5       3.344 -12.256 -15.275  1.00  1.490          C  
ATOM     72  C   ASN A   5       3.199 -12.770 -16.699  1.00  1.330          C  
ATOM     73  O   ASN A   5       3.012 -11.996 -17.647  1.00  1.240          O  
ATOM     74  CB  ASN A   5       4.788 -11.998 -14.908  1.00  2.120          C  
ATOM     75  CG  ASN A   5       4.930 -11.172 -13.646  1.00  2.120          C  
ATOM     76  OD1 ASN A   5       4.033 -10.416 -13.254  1.00  2.120          O  
ATOM     77  ND2 ASN A   5       6.058 -11.306 -13.003  1.00  2.120          N  
ATOM     78  H   ASN A   5       3.336 -13.892 -13.887  1.00  1.880          H  
ATOM     79  HA  ASN A   5       2.798 -11.316 -15.206  1.00  1.790          H  
ATOM     80 1HB  ASN A   5       5.299 -12.952 -14.768  1.00  2.540          H  
ATOM     81 2HB  ASN A   5       5.281 -11.479 -15.729  1.00  2.540          H  
ATOM     82 1HD2 ASN A   5       6.218 -10.787 -12.162  1.00  2.540          H  
ATOM     83 2HD2 ASN A   5       6.764 -11.923 -13.351  1.00  2.540          H  
ATOM     84  N   TYR A   6       3.267 -14.103 -16.828  1.00  1.360          N  
ATOM     85  CA  TYR A   6       3.077 -14.792 -18.091  1.00  1.350          C  
ATOM     86  C   TYR A   6       1.682 -14.479 -18.625  1.00  1.270          C  
ATOM     87  O   TYR A   6       1.518 -14.061 -19.777  1.00  1.290          O  
ATOM     88  CB  TYR A   6       3.285 -16.291 -17.856  1.00  1.890          C  
ATOM     89  CG  TYR A   6       2.929 -17.208 -18.966  1.00  1.890          C  
ATOM     90  CD1 TYR A   6       3.721 -17.307 -20.093  1.00  1.890          C  
ATOM     91  CD2 TYR A   6       1.812 -18.014 -18.814  1.00  1.890          C  
ATOM     92  CE1 TYR A   6       3.395 -18.211 -21.075  1.00  1.890          C  
ATOM     93  CE2 TYR A   6       1.486 -18.917 -19.793  1.00  1.890          C  
ATOM     94  CZ  TYR A   6       2.275 -19.021 -20.921  1.00  1.890          C  
ATOM     95  OH  TYR A   6       1.954 -19.925 -21.905  1.00  1.890          O  
ATOM     96  H   TYR A   6       3.494 -14.649 -15.996  1.00  1.630          H  
ATOM     97  HA  TYR A   6       3.808 -14.446 -18.807  1.00  1.620          H  
ATOM     98 1HB  TYR A   6       4.333 -16.457 -17.606  1.00  2.270          H  
ATOM     99 2HB  TYR A   6       2.721 -16.595 -16.997  1.00  2.270          H  
ATOM    100  HD1 TYR A   6       4.604 -16.679 -20.201  1.00  2.270          H  
ATOM    101  HD2 TYR A   6       1.197 -17.933 -17.916  1.00  2.270          H  
ATOM    102  HE1 TYR A   6       4.016 -18.297 -21.965  1.00  2.270          H  
ATOM    103  HE2 TYR A   6       0.609 -19.553 -19.678  1.00  2.270          H  
ATOM    104  HH  TYR A   6       1.158 -20.401 -21.655  1.00  2.270          H  
ATOM    105  N   LEU A   7       0.682 -14.611 -17.770  1.00  1.250          N  
ATOM    106  CA  LEU A   7      -0.677 -14.331 -18.182  1.00  1.220          C  
ATOM    107  C   LEU A   7      -0.855 -12.871 -18.581  1.00  1.040          C  
ATOM    108  O   LEU A   7      -1.573 -12.588 -19.546  1.00  1.010          O  
ATOM    109  CB  LEU A   7      -1.610 -14.695 -17.042  1.00  1.720          C  
ATOM    110  CG  LEU A   7      -1.722 -16.206 -16.730  1.00  1.720          C  
ATOM    111  CD1 LEU A   7      -2.484 -16.343 -15.453  1.00  1.720          C  
ATOM    112  CD2 LEU A   7      -2.400 -16.955 -17.873  1.00  1.720          C  
ATOM    113  H   LEU A   7       0.865 -14.981 -16.830  1.00  1.500          H  
ATOM    114  HA  LEU A   7      -0.898 -14.930 -19.050  1.00  1.460          H  
ATOM    115 1HB  LEU A   7      -1.265 -14.187 -16.141  1.00  2.060          H  
ATOM    116 2HB  LEU A   7      -2.600 -14.324 -17.286  1.00  2.060          H  
ATOM    117  HG  LEU A   7      -0.739 -16.632 -16.586  1.00  2.060          H  
ATOM    118 1HD1 LEU A   7      -2.578 -17.393 -15.186  1.00  2.060          H  
ATOM    119 2HD1 LEU A   7      -1.949 -15.823 -14.679  1.00  2.060          H  
ATOM    120 3HD1 LEU A   7      -3.450 -15.914 -15.565  1.00  2.060          H  
ATOM    121 1HD2 LEU A   7      -2.475 -18.010 -17.610  1.00  2.060          H  
ATOM    122 2HD2 LEU A   7      -3.384 -16.553 -18.033  1.00  2.060          H  
ATOM    123 3HD2 LEU A   7      -1.827 -16.868 -18.787  1.00  2.060          H  
ATOM    124  N   VAL A   8      -0.200 -11.939 -17.880  1.00  0.980          N  
ATOM    125  CA  VAL A   8      -0.313 -10.545 -18.284  1.00  0.890          C  
ATOM    126  C   VAL A   8       0.257 -10.300 -19.655  1.00  0.880          C  
ATOM    127  O   VAL A   8      -0.387  -9.637 -20.467  1.00  0.870          O  
ATOM    128  CB  VAL A   8       0.375  -9.594 -17.311  1.00  1.280          C  
ATOM    129  CG1 VAL A   8       0.420  -8.173 -17.893  1.00  1.280          C  
ATOM    130  CG2 VAL A   8      -0.382  -9.582 -16.093  1.00  1.280          C  
ATOM    131  H   VAL A   8       0.324 -12.199 -17.036  1.00  1.180          H  
ATOM    132  HA  VAL A   8      -1.375 -10.292 -18.301  1.00  1.070          H  
ATOM    133  HB  VAL A   8       1.394  -9.927 -17.116  1.00  1.540          H  
ATOM    134 1HG1 VAL A   8       0.885  -7.500 -17.173  1.00  1.540          H  
ATOM    135 2HG1 VAL A   8       0.992  -8.154 -18.804  1.00  1.540          H  
ATOM    136 3HG1 VAL A   8      -0.589  -7.840 -18.101  1.00  1.540          H  
ATOM    137 1HG2 VAL A   8       0.091  -8.904 -15.389  1.00  1.540          H  
ATOM    138 2HG2 VAL A   8      -1.388  -9.252 -16.302  1.00  1.540          H  
ATOM    139 3HG2 VAL A   8      -0.425 -10.567 -15.674  1.00  1.540          H  
ATOM    140  N   ILE A   9       1.458 -10.812 -19.952  1.00  0.990          N  
ATOM    141  CA  ILE A   9       1.960 -10.518 -21.285  1.00  1.110          C  
ATOM    142  C   ILE A   9       1.037 -11.098 -22.349  1.00  1.120          C  
ATOM    143  O   ILE A   9       0.872 -10.486 -23.401  1.00  1.170          O  
ATOM    144  CB  ILE A   9       3.447 -10.916 -21.507  1.00  1.510          C  
ATOM    145  CG1 ILE A   9       3.988 -10.309 -22.863  1.00  1.510          C  
ATOM    146  CG2 ILE A   9       3.648 -12.421 -21.509  1.00  1.510          C  
ATOM    147  CD1 ILE A   9       4.040  -8.772 -22.956  1.00  1.510          C  
ATOM    148  H   ILE A   9       1.986 -11.346 -19.248  1.00  1.190          H  
ATOM    149  HA  ILE A   9       1.924  -9.442 -21.387  1.00  1.330          H  
ATOM    150  HB  ILE A   9       4.043 -10.491 -20.701  1.00  1.810          H  
ATOM    151 1HG1 ILE A   9       4.998 -10.682 -23.012  1.00  1.810          H  
ATOM    152 2HG1 ILE A   9       3.373 -10.669 -23.673  1.00  1.810          H  
ATOM    153 1HG2 ILE A   9       4.704 -12.642 -21.645  1.00  1.810          H  
ATOM    154 2HG2 ILE A   9       3.328 -12.806 -20.568  1.00  1.810          H  
ATOM    155 3HG2 ILE A   9       3.085 -12.887 -22.310  1.00  1.810          H  
ATOM    156 1HD1 ILE A   9       4.446  -8.493 -23.930  1.00  1.810          H  
ATOM    157 2HD1 ILE A   9       3.055  -8.340 -22.861  1.00  1.810          H  
ATOM    158 3HD1 ILE A   9       4.685  -8.380 -22.171  1.00  1.810          H  
ATOM    159  N   ILE A  10       0.409 -12.250 -22.081  1.00  1.120          N  
ATOM    160  CA  ILE A  10      -0.535 -12.810 -23.035  1.00  1.210          C  
ATOM    161  C   ILE A  10      -1.717 -11.865 -23.240  1.00  1.100          C  
ATOM    162  O   ILE A  10      -2.117 -11.619 -24.384  1.00  1.200          O  
ATOM    163  CB  ILE A  10      -1.032 -14.194 -22.592  1.00  1.660          C  
ATOM    164  CG1 ILE A  10       0.146 -15.182 -22.673  1.00  1.660          C  
ATOM    165  CG2 ILE A  10      -2.237 -14.641 -23.473  1.00  1.660          C  
ATOM    166  CD1 ILE A  10      -0.081 -16.493 -21.984  1.00  1.660          C  
ATOM    167  H   ILE A  10       0.636 -12.748 -21.209  1.00  1.340          H  
ATOM    168  HA  ILE A  10      -0.025 -12.925 -23.990  1.00  1.450          H  
ATOM    169  HB  ILE A  10      -1.343 -14.151 -21.552  1.00  1.990          H  
ATOM    170 1HG1 ILE A  10       0.355 -15.379 -23.722  1.00  1.990          H  
ATOM    171 2HG1 ILE A  10       1.026 -14.719 -22.229  1.00  1.990          H  
ATOM    172 1HG2 ILE A  10      -2.588 -15.616 -23.157  1.00  1.990          H  
ATOM    173 2HG2 ILE A  10      -3.063 -13.936 -23.381  1.00  1.990          H  
ATOM    174 3HG2 ILE A  10      -1.925 -14.689 -24.517  1.00  1.990          H  
ATOM    175 1HD1 ILE A  10       0.800 -17.090 -22.115  1.00  1.990          H  
ATOM    176 2HD1 ILE A  10      -0.254 -16.323 -20.922  1.00  1.990          H  
ATOM    177 3HD1 ILE A  10      -0.928 -17.012 -22.411  1.00  1.990          H  
ATOM    178  N   LEU A  11      -2.285 -11.339 -22.143  1.00  0.950          N  
ATOM    179  CA  LEU A  11      -3.398 -10.403 -22.263  1.00  0.910          C  
ATOM    180  C   LEU A  11      -2.972  -9.143 -23.008  1.00  0.880          C  
ATOM    181  O   LEU A  11      -3.729  -8.652 -23.851  1.00  0.930          O  
ATOM    182  CB  LEU A  11      -3.940 -10.032 -20.870  1.00  1.290          C  
ATOM    183  CG  LEU A  11      -4.700 -11.160 -20.101  1.00  1.290          C  
ATOM    184  CD1 LEU A  11      -4.968 -10.712 -18.666  1.00  1.290          C  
ATOM    185  CD2 LEU A  11      -6.031 -11.463 -20.798  1.00  1.290          C  
ATOM    186  H   LEU A  11      -1.946 -11.631 -21.219  1.00  1.140          H  
ATOM    187  HA  LEU A  11      -4.176 -10.875 -22.844  1.00  1.090          H  
ATOM    188 1HB  LEU A  11      -3.096  -9.720 -20.252  1.00  1.550          H  
ATOM    189 2HB  LEU A  11      -4.613  -9.184 -20.978  1.00  1.550          H  
ATOM    190  HG  LEU A  11      -4.085 -12.061 -20.069  1.00  1.550          H  
ATOM    191 1HD1 LEU A  11      -5.491 -11.505 -18.137  1.00  1.550          H  
ATOM    192 2HD1 LEU A  11      -4.024 -10.504 -18.157  1.00  1.550          H  
ATOM    193 3HD1 LEU A  11      -5.572  -9.833 -18.661  1.00  1.550          H  
ATOM    194 1HD2 LEU A  11      -6.552 -12.245 -20.246  1.00  1.550          H  
ATOM    195 2HD2 LEU A  11      -6.636 -10.560 -20.817  1.00  1.550          H  
ATOM    196 3HD2 LEU A  11      -5.867 -11.804 -21.811  1.00  1.550          H  
ATOM    197  N   ILE A  12      -1.757  -8.650 -22.756  1.00  0.870          N  
ATOM    198  CA  ILE A  12      -1.251  -7.489 -23.468  1.00  0.940          C  
ATOM    199  C   ILE A  12      -1.105  -7.760 -24.945  1.00  1.070          C  
ATOM    200  O   ILE A  12      -1.461  -6.914 -25.757  1.00  1.120          O  
ATOM    201  CB  ILE A  12       0.054  -6.921 -22.882  1.00  1.290          C  
ATOM    202  CG1 ILE A  12      -0.241  -6.258 -21.484  1.00  1.290          C  
ATOM    203  CG2 ILE A  12       0.743  -5.986 -23.867  1.00  1.290          C  
ATOM    204  CD1 ILE A  12       0.987  -5.862 -20.690  1.00  1.290          C  
ATOM    205  H   ILE A  12      -1.185  -9.095 -22.031  1.00  1.040          H  
ATOM    206  HA  ILE A  12      -1.992  -6.706 -23.370  1.00  1.130          H  
ATOM    207  HB  ILE A  12       0.718  -7.756 -22.683  1.00  1.550          H  
ATOM    208 1HG1 ILE A  12      -0.844  -5.372 -21.630  1.00  1.550          H  
ATOM    209 2HG1 ILE A  12      -0.813  -6.971 -20.885  1.00  1.550          H  
ATOM    210 1HG2 ILE A  12       1.668  -5.645 -23.437  1.00  1.550          H  
ATOM    211 2HG2 ILE A  12       0.971  -6.498 -24.798  1.00  1.550          H  
ATOM    212 3HG2 ILE A  12       0.097  -5.146 -24.078  1.00  1.550          H  
ATOM    213 1HD1 ILE A  12       0.677  -5.426 -19.735  1.00  1.550          H  
ATOM    214 2HD1 ILE A  12       1.600  -6.741 -20.510  1.00  1.550          H  
ATOM    215 3HD1 ILE A  12       1.570  -5.127 -21.233  1.00  1.550          H  
ATOM    216  N   ILE A  13      -0.547  -8.906 -25.317  1.00  1.200          N  
ATOM    217  CA  ILE A  13      -0.402  -9.202 -26.727  1.00  1.420          C  
ATOM    218  C   ILE A  13      -1.772  -9.259 -27.386  1.00  1.340          C  
ATOM    219  O   ILE A  13      -1.957  -8.671 -28.456  1.00  1.380          O  
ATOM    220  CB  ILE A  13       0.361 -10.527 -26.934  1.00  1.900          C  
ATOM    221  CG1 ILE A  13       1.843 -10.328 -26.495  1.00  1.900          C  
ATOM    222  CG2 ILE A  13       0.250 -10.984 -28.411  1.00  1.900          C  
ATOM    223  CD1 ILE A  13       2.633 -11.616 -26.334  1.00  1.900          C  
ATOM    224  H   ILE A  13      -0.201  -9.558 -24.608  1.00  1.440          H  
ATOM    225  HA  ILE A  13       0.168  -8.404 -27.192  1.00  1.700          H  
ATOM    226  HB  ILE A  13      -0.066 -11.293 -26.281  1.00  2.280          H  
ATOM    227 1HG1 ILE A  13       2.343  -9.713 -27.240  1.00  2.280          H  
ATOM    228 2HG1 ILE A  13       1.860  -9.794 -25.551  1.00  2.280          H  
ATOM    229 1HG2 ILE A  13       0.779 -11.918 -28.554  1.00  2.280          H  
ATOM    230 2HG2 ILE A  13      -0.790 -11.139 -28.676  1.00  2.280          H  
ATOM    231 3HG2 ILE A  13       0.678 -10.222 -29.064  1.00  2.280          H  
ATOM    232 1HD1 ILE A  13       3.650 -11.376 -26.028  1.00  2.280          H  
ATOM    233 2HD1 ILE A  13       2.161 -12.233 -25.567  1.00  2.280          H  
ATOM    234 3HD1 ILE A  13       2.666 -12.162 -27.269  1.00  2.280          H  
ATOM    235  N   ALA A  14      -2.734  -9.962 -26.773  1.00  1.290          N  
ATOM    236  CA  ALA A  14      -4.075 -10.047 -27.341  1.00  1.340          C  
ATOM    237  C   ALA A  14      -4.705  -8.664 -27.462  1.00  1.100          C  
ATOM    238  O   ALA A  14      -5.382  -8.353 -28.451  1.00  1.160          O  
ATOM    239  CB  ALA A  14      -4.945 -10.928 -26.466  1.00  1.860          C  
ATOM    240  H   ALA A  14      -2.522 -10.453 -25.896  1.00  1.550          H  
ATOM    241  HA  ALA A  14      -3.997 -10.478 -28.340  1.00  1.610          H  
ATOM    242 1HB  ALA A  14      -5.939 -11.005 -26.898  1.00  2.230          H  
ATOM    243 2HB  ALA A  14      -4.495 -11.917 -26.391  1.00  2.230          H  
ATOM    244 3HB  ALA A  14      -5.013 -10.485 -25.469  1.00  2.230          H  
ATOM    245  N   GLY A  15      -4.467  -7.842 -26.443  1.00  0.880          N  
ATOM    246  CA  GLY A  15      -4.943  -6.485 -26.326  1.00  0.720          C  
ATOM    247  C   GLY A  15      -4.439  -5.592 -27.441  1.00  0.770          C  
ATOM    248  O   GLY A  15      -5.230  -4.943 -28.133  1.00  0.750          O  
ATOM    249  H   GLY A  15      -3.943  -8.199 -25.643  1.00  1.060          H  
ATOM    250 1HA  GLY A  15      -6.028  -6.470 -26.295  1.00  0.860          H  
ATOM    251 2HA  GLY A  15      -4.584  -6.109 -25.376  1.00  0.860          H  
ATOM    252  N   VAL A  16      -3.118  -5.563 -27.617  1.00  0.930          N  
ATOM    253  CA  VAL A  16      -2.491  -4.740 -28.632  1.00  1.110          C  
ATOM    254  C   VAL A  16      -2.928  -5.174 -30.014  1.00  1.200          C  
ATOM    255  O   VAL A  16      -3.215  -4.313 -30.854  1.00  1.230          O  
ATOM    256  CB  VAL A  16      -0.953  -4.775 -28.515  1.00  1.480          C  
ATOM    257  CG1 VAL A  16      -0.305  -4.065 -29.729  1.00  1.480          C  
ATOM    258  CG2 VAL A  16      -0.538  -4.078 -27.222  1.00  1.480          C  
ATOM    259  H   VAL A  16      -2.542  -6.137 -26.999  1.00  1.120          H  
ATOM    260  HA  VAL A  16      -2.811  -3.712 -28.479  1.00  1.330          H  
ATOM    261  HB  VAL A  16      -0.615  -5.816 -28.499  1.00  1.780          H  
ATOM    262 1HG1 VAL A  16       0.779  -4.096 -29.628  1.00  1.780          H  
ATOM    263 2HG1 VAL A  16      -0.585  -4.563 -30.649  1.00  1.780          H  
ATOM    264 3HG1 VAL A  16      -0.635  -3.025 -29.766  1.00  1.780          H  
ATOM    265 1HG2 VAL A  16       0.546  -4.109 -27.123  1.00  1.780          H  
ATOM    266 2HG2 VAL A  16      -0.873  -3.044 -27.247  1.00  1.780          H  
ATOM    267 3HG2 VAL A  16      -0.988  -4.582 -26.377  1.00  1.780          H  
ATOM    268  N   ILE A  17      -2.981  -6.484 -30.273  1.00  1.290          N  
ATOM    269  CA  ILE A  17      -3.413  -6.938 -31.577  1.00  1.460          C  
ATOM    270  C   ILE A  17      -4.825  -6.463 -31.837  1.00  1.280          C  
ATOM    271  O   ILE A  17      -5.099  -5.965 -32.917  1.00  1.320          O  
ATOM    272  CB  ILE A  17      -3.331  -8.462 -31.746  1.00  1.980          C  
ATOM    273  CG1 ILE A  17      -1.846  -8.899 -31.734  1.00  1.980          C  
ATOM    274  CG2 ILE A  17      -4.044  -8.887 -33.078  1.00  1.980          C  
ATOM    275  CD1 ILE A  17      -1.637 -10.389 -31.586  1.00  1.980          C  
ATOM    276  H   ILE A  17      -2.714  -7.173 -29.555  1.00  1.550          H  
ATOM    277  HA  ILE A  17      -2.761  -6.481 -32.327  1.00  1.750          H  
ATOM    278  HB  ILE A  17      -3.819  -8.942 -30.890  1.00  2.370          H  
ATOM    279 1HG1 ILE A  17      -1.376  -8.572 -32.660  1.00  2.370          H  
ATOM    280 2HG1 ILE A  17      -1.346  -8.404 -30.903  1.00  2.370          H  
ATOM    281 1HG2 ILE A  17      -3.997  -9.961 -33.198  1.00  2.370          H  
ATOM    282 2HG2 ILE A  17      -5.091  -8.592 -33.066  1.00  2.370          H  
ATOM    283 3HG2 ILE A  17      -3.548  -8.407 -33.923  1.00  2.370          H  
ATOM    284 1HD1 ILE A  17      -0.569 -10.603 -31.574  1.00  2.370          H  
ATOM    285 2HD1 ILE A  17      -2.084 -10.719 -30.649  1.00  2.370          H  
ATOM    286 3HD1 ILE A  17      -2.094 -10.925 -32.409  1.00  2.370          H  
ATOM    287  N   SER A  18      -5.740  -6.615 -30.871  1.00  1.130          N  
ATOM    288  CA  SER A  18      -7.112  -6.177 -31.090  1.00  1.050          C  
ATOM    289  C   SER A  18      -7.172  -4.689 -31.425  1.00  0.900          C  
ATOM    290  O   SER A  18      -7.861  -4.277 -32.366  1.00  0.920          O  
ATOM    291  CB  SER A  18      -7.960  -6.459 -29.866  1.00  1.500          C  
ATOM    292  OG  SER A  18      -9.285  -6.049 -30.069  1.00  1.500          O  
ATOM    293  H   SER A  18      -5.498  -7.065 -29.981  1.00  1.360          H  
ATOM    294  HA  SER A  18      -7.518  -6.736 -31.931  1.00  1.260          H  
ATOM    295 1HB  SER A  18      -7.930  -7.524 -29.644  1.00  1.800          H  
ATOM    296 2HB  SER A  18      -7.540  -5.936 -29.006  1.00  1.800          H  
ATOM    297  HG  SER A  18      -9.757  -6.281 -29.269  1.00  1.800          H  
ATOM    298  N   VAL A  19      -6.433  -3.857 -30.694  1.00  0.820          N  
ATOM    299  CA  VAL A  19      -6.517  -2.440 -30.987  1.00  0.850          C  
ATOM    300  C   VAL A  19      -6.014  -2.158 -32.407  1.00  0.980          C  
ATOM    301  O   VAL A  19      -6.662  -1.429 -33.173  1.00  1.010          O  
ATOM    302  CB  VAL A  19      -5.697  -1.597 -29.976  1.00  1.180          C  
ATOM    303  CG1 VAL A  19      -5.665  -0.108 -30.419  1.00  1.180          C  
ATOM    304  CG2 VAL A  19      -6.300  -1.711 -28.569  1.00  1.180          C  
ATOM    305  H   VAL A  19      -5.873  -4.218 -29.912  1.00  0.980          H  
ATOM    306  HA  VAL A  19      -7.554  -2.145 -30.915  1.00  1.020          H  
ATOM    307  HB  VAL A  19      -4.668  -1.973 -29.959  1.00  1.410          H  
ATOM    308 1HG1 VAL A  19      -5.079   0.470 -29.707  1.00  1.410          H  
ATOM    309 2HG1 VAL A  19      -5.216  -0.007 -31.407  1.00  1.410          H  
ATOM    310 3HG1 VAL A  19      -6.686   0.284 -30.448  1.00  1.410          H  
ATOM    311 1HG2 VAL A  19      -5.701  -1.135 -27.880  1.00  1.410          H  
ATOM    312 2HG2 VAL A  19      -7.299  -1.336 -28.558  1.00  1.410          H  
ATOM    313 3HG2 VAL A  19      -6.313  -2.743 -28.251  1.00  1.410          H  
ATOM    314  N   LEU A  20      -4.857  -2.715 -32.767  1.00  1.110          N  
ATOM    315  CA  LEU A  20      -4.298  -2.455 -34.085  1.00  1.300          C  
ATOM    316  C   LEU A  20      -5.112  -3.058 -35.226  1.00  1.290          C  
ATOM    317  O   LEU A  20      -5.258  -2.446 -36.283  1.00  1.420          O  
ATOM    318  CB  LEU A  20      -2.884  -3.038 -34.157  1.00  1.740          C  
ATOM    319  CG  LEU A  20      -1.799  -2.384 -33.267  1.00  1.740          C  
ATOM    320  CD1 LEU A  20      -0.551  -3.236 -33.354  1.00  1.740          C  
ATOM    321  CD2 LEU A  20      -1.509  -0.950 -33.709  1.00  1.740          C  
ATOM    322  H   LEU A  20      -4.355  -3.324 -32.110  1.00  1.330          H  
ATOM    323  HA  LEU A  20      -4.273  -1.382 -34.234  1.00  1.560          H  
ATOM    324 1HB  LEU A  20      -2.949  -4.089 -33.867  1.00  2.090          H  
ATOM    325 2HB  LEU A  20      -2.546  -2.989 -35.190  1.00  2.090          H  
ATOM    326  HG  LEU A  20      -2.135  -2.379 -32.229  1.00  2.090          H  
ATOM    327 1HD1 LEU A  20       0.225  -2.814 -32.716  1.00  2.090          H  
ATOM    328 2HD1 LEU A  20      -0.783  -4.248 -33.022  1.00  2.090          H  
ATOM    329 3HD1 LEU A  20      -0.199  -3.265 -34.382  1.00  2.090          H  
ATOM    330 1HD2 LEU A  20      -0.736  -0.529 -33.068  1.00  2.090          H  
ATOM    331 2HD2 LEU A  20      -1.163  -0.951 -34.743  1.00  2.090          H  
ATOM    332 3HD2 LEU A  20      -2.402  -0.340 -33.629  1.00  2.090          H  
ATOM    333  N   ALA A  21      -5.622  -4.272 -35.028  1.00  1.250          N  
ATOM    334  CA  ALA A  21      -6.390  -4.990 -36.032  1.00  1.310          C  
ATOM    335  C   ALA A  21      -7.707  -4.311 -36.372  1.00  1.160          C  
ATOM    336  O   ALA A  21      -8.089  -4.250 -37.541  1.00  1.170          O  
ATOM    337  CB  ALA A  21      -6.664  -6.401 -35.540  1.00  1.810          C  
ATOM    338  H   ALA A  21      -5.456  -4.741 -34.144  1.00  1.500          H  
ATOM    339  HA  ALA A  21      -5.792  -5.035 -36.939  1.00  1.570          H  
ATOM    340 1HB  ALA A  21      -7.208  -6.954 -36.301  1.00  2.170          H  
ATOM    341 2HB  ALA A  21      -5.717  -6.898 -35.331  1.00  2.170          H  
ATOM    342 3HB  ALA A  21      -7.257  -6.354 -34.628  1.00  2.170          H  
ATOM    343  N   PHE A  22      -8.394  -3.784 -35.360  1.00  1.060          N  
ATOM    344  CA  PHE A  22      -9.689  -3.154 -35.557  1.00  1.000          C  
ATOM    345  C   PHE A  22      -9.673  -1.641 -35.784  1.00  0.970          C  
ATOM    346  O   PHE A  22     -10.571  -1.111 -36.432  1.00  1.000          O  
ATOM    347  CB  PHE A  22     -10.566  -3.469 -34.360  1.00  1.420          C  
ATOM    348  CG  PHE A  22     -11.074  -4.885 -34.256  1.00  1.420          C  
ATOM    349  CD1 PHE A  22     -10.297  -5.888 -33.734  1.00  1.420          C  
ATOM    350  CD2 PHE A  22     -12.367  -5.198 -34.626  1.00  1.420          C  
ATOM    351  CE1 PHE A  22     -10.770  -7.162 -33.609  1.00  1.420          C  
ATOM    352  CE2 PHE A  22     -12.855  -6.470 -34.504  1.00  1.420          C  
ATOM    353  CZ  PHE A  22     -12.052  -7.459 -33.997  1.00  1.420          C  
ATOM    354  H   PHE A  22      -8.043  -3.899 -34.405  1.00  1.270          H  
ATOM    355  HA  PHE A  22     -10.141  -3.615 -36.434  1.00  1.200          H  
ATOM    356 1HB  PHE A  22      -9.962  -3.286 -33.487  1.00  1.710          H  
ATOM    357 2HB  PHE A  22     -11.411  -2.796 -34.336  1.00  1.710          H  
ATOM    358  HD1 PHE A  22      -9.300  -5.673 -33.424  1.00  1.710          H  
ATOM    359  HD2 PHE A  22     -13.011  -4.423 -35.008  1.00  1.710          H  
ATOM    360  HE1 PHE A  22     -10.128  -7.940 -33.197  1.00  1.710          H  
ATOM    361  HE2 PHE A  22     -13.879  -6.697 -34.805  1.00  1.710          H  
ATOM    362  HZ  PHE A  22     -12.432  -8.474 -33.896  1.00  1.710          H  
ATOM    363  N   THR A  23      -8.652  -0.912 -35.337  1.00  0.980          N  
ATOM    364  CA  THR A  23      -8.709   0.539 -35.520  1.00  1.040          C  
ATOM    365  C   THR A  23      -8.900   0.974 -37.003  1.00  1.120          C  
ATOM    366  O   THR A  23      -9.737   1.847 -37.252  1.00  1.270          O  
ATOM    367  CB  THR A  23      -7.500   1.266 -34.852  1.00  1.430          C  
ATOM    368  OG1 THR A  23      -7.524   1.032 -33.443  1.00  1.430          O  
ATOM    369  CG2 THR A  23      -7.612   2.749 -35.070  1.00  1.430          C  
ATOM    370  H   THR A  23      -7.891  -1.320 -34.787  1.00  1.180          H  
ATOM    371  HA  THR A  23      -9.587   0.894 -34.978  1.00  1.250          H  
ATOM    372  HB  THR A  23      -6.563   0.911 -35.248  1.00  1.720          H  
ATOM    373  HG1 THR A  23      -7.336   0.089 -33.284  1.00  1.720          H  
ATOM    374 1HG2 THR A  23      -6.782   3.247 -34.574  1.00  1.720          H  
ATOM    375 2HG2 THR A  23      -7.587   2.984 -36.132  1.00  1.720          H  
ATOM    376 3HG2 THR A  23      -8.551   3.086 -34.638  1.00  1.720          H  
ATOM    377  N   PRO A  24      -8.205   0.394 -38.019  1.00  1.130          N  
ATOM    378  CA  PRO A  24      -8.307   0.738 -39.438  1.00  1.310          C  
ATOM    379  C   PRO A  24      -9.717   0.578 -40.019  1.00  1.450          C  
ATOM    380  O   PRO A  24     -10.015   1.119 -41.086  1.00  1.670          O  
ATOM    381  CB  PRO A  24      -7.331  -0.240 -40.104  1.00  1.970          C  
ATOM    382  CG  PRO A  24      -6.356  -0.604 -39.021  1.00  1.970          C  
ATOM    383  CD  PRO A  24      -7.180  -0.655 -37.771  1.00  1.970          C  
ATOM    384  HA  PRO A  24      -7.961   1.775 -39.576  1.00  1.570          H  
ATOM    385 1HB  PRO A  24      -7.883  -1.114 -40.486  1.00  2.360          H  
ATOM    386 2HB  PRO A  24      -6.851   0.240 -40.969  1.00  2.360          H  
ATOM    387 1HG  PRO A  24      -5.880  -1.578 -39.233  1.00  2.360          H  
ATOM    388 2HG  PRO A  24      -5.546   0.137 -38.966  1.00  2.360          H  
ATOM    389 1HD  PRO A  24      -7.630  -1.651 -37.706  1.00  2.360          H  
ATOM    390 2HD  PRO A  24      -6.540  -0.438 -36.936  1.00  2.360          H  
ATOM    391  N   LEU A  25     -10.592  -0.188 -39.341  1.00  1.430          N  
ATOM    392  CA  LEU A  25     -11.958  -0.423 -39.804  1.00  1.660          C  
ATOM    393  C   LEU A  25     -12.690   0.875 -40.059  1.00  1.500          C  
ATOM    394  O   LEU A  25     -13.606   0.913 -40.893  1.00  1.350          O  
ATOM    395  CB  LEU A  25     -12.752  -1.261 -38.800  1.00  2.230          C  
ATOM    396  CG  LEU A  25     -12.357  -2.735 -38.644  1.00  2.230          C  
ATOM    397  CD1 LEU A  25     -13.105  -3.297 -37.464  1.00  2.230          C  
ATOM    398  CD2 LEU A  25     -12.703  -3.534 -39.908  1.00  2.230          C  
ATOM    399  H   LEU A  25     -10.347  -0.597 -38.438  1.00  1.720          H  
ATOM    400  HA  LEU A  25     -11.908  -0.951 -40.748  1.00  1.990          H  
ATOM    401 1HB  LEU A  25     -12.667  -0.793 -37.820  1.00  2.680          H  
ATOM    402 2HB  LEU A  25     -13.800  -1.247 -39.097  1.00  2.680          H  
ATOM    403  HG  LEU A  25     -11.287  -2.811 -38.450  1.00  2.680          H  
ATOM    404 1HD1 LEU A  25     -12.821  -4.341 -37.339  1.00  2.680          H  
ATOM    405 2HD1 LEU A  25     -12.837  -2.726 -36.575  1.00  2.680          H  
ATOM    406 3HD1 LEU A  25     -14.170  -3.232 -37.621  1.00  2.680          H  
ATOM    407 1HD2 LEU A  25     -12.421  -4.576 -39.757  1.00  2.680          H  
ATOM    408 2HD2 LEU A  25     -13.770  -3.473 -40.104  1.00  2.680          H  
ATOM    409 3HD2 LEU A  25     -12.162  -3.148 -40.764  1.00  2.680          H  
ATOM    410  N   VAL A  26     -12.282   1.947 -39.363  1.00  1.620          N  
ATOM    411  CA  VAL A  26     -12.919   3.248 -39.467  1.00  1.540          C  
ATOM    412  C   VAL A  26     -13.126   3.681 -40.909  1.00  1.310          C  
ATOM    413  O   VAL A  26     -14.160   4.267 -41.244  1.00  1.360          O  
ATOM    414  CB  VAL A  26     -12.149   4.325 -38.704  1.00  2.190          C  
ATOM    415  CG1 VAL A  26     -12.740   5.719 -39.029  1.00  2.190          C  
ATOM    416  CG2 VAL A  26     -12.272   4.044 -37.214  1.00  2.190          C  
ATOM    417  H   VAL A  26     -11.489   1.829 -38.720  1.00  1.940          H  
ATOM    418  HA  VAL A  26     -13.851   3.195 -38.970  1.00  1.850          H  
ATOM    419  HB  VAL A  26     -11.100   4.310 -39.001  1.00  2.630          H  
ATOM    420 1HG1 VAL A  26     -12.208   6.466 -38.480  1.00  2.630          H  
ATOM    421 2HG1 VAL A  26     -12.660   5.947 -40.091  1.00  2.630          H  
ATOM    422 3HG1 VAL A  26     -13.790   5.733 -38.737  1.00  2.630          H  
ATOM    423 1HG2 VAL A  26     -11.732   4.783 -36.677  1.00  2.630          H  
ATOM    424 2HG2 VAL A  26     -13.319   4.068 -36.916  1.00  2.630          H  
ATOM    425 3HG2 VAL A  26     -11.861   3.067 -36.989  1.00  2.630          H  
ATOM    426  N   ARG A  27     -12.168   3.381 -41.782  1.00  1.380          N  
ATOM    427  CA  ARG A  27     -12.248   3.811 -43.167  1.00  1.540          C  
ATOM    428  C   ARG A  27     -13.581   3.408 -43.823  1.00  1.490          C  
ATOM    429  O   ARG A  27     -14.070   4.118 -44.701  1.00  1.830          O  
ATOM    430  CB  ARG A  27     -11.095   3.226 -43.960  1.00  2.090          C  
ATOM    431  CG  ARG A  27     -10.854   3.877 -45.325  1.00  2.090          C  
ATOM    432  CD  ARG A  27      -9.632   3.330 -45.985  1.00  2.090          C  
ATOM    433  NE  ARG A  27      -9.222   4.141 -47.136  1.00  2.090          N  
ATOM    434  CZ  ARG A  27      -9.637   4.017 -48.420  1.00  2.090          C  
ATOM    435  NH1 ARG A  27     -10.505   3.080 -48.766  1.00  2.090          N  
ATOM    436  NH2 ARG A  27      -9.164   4.852 -49.342  1.00  2.090          N  
ATOM    437  H   ARG A  27     -11.346   2.843 -41.479  1.00  1.660          H  
ATOM    438  HA  ARG A  27     -12.163   4.898 -43.188  1.00  1.850          H  
ATOM    439 1HB  ARG A  27     -10.191   3.265 -43.374  1.00  2.510          H  
ATOM    440 2HB  ARG A  27     -11.304   2.172 -44.147  1.00  2.510          H  
ATOM    441 1HG  ARG A  27     -11.709   3.692 -45.973  1.00  2.510          H  
ATOM    442 2HG  ARG A  27     -10.722   4.956 -45.202  1.00  2.510          H  
ATOM    443 1HD  ARG A  27      -8.811   3.321 -45.274  1.00  2.510          H  
ATOM    444 2HD  ARG A  27      -9.821   2.314 -46.320  1.00  2.510          H  
ATOM    445  HE  ARG A  27      -8.563   4.911 -46.921  1.00  2.510          H  
ATOM    446 1HH1 ARG A  27     -10.866   2.449 -48.073  1.00  2.510          H  
ATOM    447 2HH1 ARG A  27     -10.805   2.997 -49.728  1.00  2.510          H  
ATOM    448 1HH2 ARG A  27      -8.485   5.578 -49.089  1.00  2.510          H  
ATOM    449 2HH2 ARG A  27      -9.462   4.769 -50.298  1.00  2.510          H  
ATOM    450  N   LYS A  28     -14.133   2.239 -43.461  1.00  1.310          N  
ATOM    451  CA  LYS A  28     -15.381   1.772 -44.052  1.00  1.630          C  
ATOM    452  C   LYS A  28     -16.567   1.846 -43.079  1.00  1.840          C  
ATOM    453  O   LYS A  28     -17.705   2.118 -43.514  1.00  2.340          O  
ATOM    454  CB  LYS A  28     -15.214   0.342 -44.559  1.00  2.150          C  
ATOM    455  CG  LYS A  28     -14.242   0.212 -45.725  1.00  2.150          C  
ATOM    456  CD  LYS A  28     -14.137  -1.232 -46.209  1.00  2.150          C  
ATOM    457  CE  LYS A  28     -13.172  -1.360 -47.387  1.00  2.150          C  
ATOM    458  NZ  LYS A  28     -13.026  -2.775 -47.843  1.00  2.150          N  
ATOM    459  H   LYS A  28     -13.691   1.676 -42.735  1.00  1.570          H  
ATOM    460  HA  LYS A  28     -15.616   2.411 -44.902  1.00  1.960          H  
ATOM    461 1HB  LYS A  28     -14.854  -0.288 -43.744  1.00  2.580          H  
ATOM    462 2HB  LYS A  28     -16.182  -0.049 -44.875  1.00  2.580          H  
ATOM    463 1HG  LYS A  28     -14.577   0.849 -46.545  1.00  2.580          H  
ATOM    464 2HG  LYS A  28     -13.259   0.557 -45.406  1.00  2.580          H  
ATOM    465 1HD  LYS A  28     -13.786  -1.863 -45.393  1.00  2.580          H  
ATOM    466 2HD  LYS A  28     -15.122  -1.582 -46.519  1.00  2.580          H  
ATOM    467 1HE  LYS A  28     -13.543  -0.759 -48.216  1.00  2.580          H  
ATOM    468 2HE  LYS A  28     -12.194  -0.982 -47.087  1.00  2.580          H  
ATOM    469 1HZ  LYS A  28     -12.381  -2.813 -48.621  1.00  2.580          H  
ATOM    470 2HZ  LYS A  28     -12.670  -3.341 -47.085  1.00  2.580          H  
ATOM    471 3HZ  LYS A  28     -13.924  -3.133 -48.135  1.00  2.580          H  
ATOM    472  N   LEU A  29     -16.311   1.634 -41.766  1.00  1.970          N  
ATOM    473  CA  LEU A  29     -17.405   1.600 -40.790  1.00  2.500          C  
ATOM    474  C   LEU A  29     -17.983   2.983 -40.683  1.00  2.210          C  
ATOM    475  O   LEU A  29     -19.138   3.146 -40.333  1.00  2.770          O  
ATOM    476  CB  LEU A  29     -17.043   1.113 -39.376  1.00  3.290          C  
ATOM    477  CG  LEU A  29     -16.297   2.034 -38.440  1.00  3.290          C  
ATOM    478  CD1 LEU A  29     -17.260   2.852 -37.585  1.00  3.290          C  
ATOM    479  CD2 LEU A  29     -15.394   1.212 -37.511  1.00  3.290          C  
ATOM    480  H   LEU A  29     -15.356   1.445 -41.459  1.00  2.360          H  
ATOM    481  HA  LEU A  29     -18.176   0.931 -41.165  1.00  3.000          H  
ATOM    482 1HB  LEU A  29     -17.980   0.863 -38.887  1.00  3.950          H  
ATOM    483 2HB  LEU A  29     -16.448   0.210 -39.475  1.00  3.950          H  
ATOM    484  HG  LEU A  29     -15.768   2.705 -39.014  1.00  3.950          H  
ATOM    485 1HD1 LEU A  29     -16.686   3.501 -36.925  1.00  3.950          H  
ATOM    486 2HD1 LEU A  29     -17.934   3.468 -38.148  1.00  3.950          H  
ATOM    487 3HD1 LEU A  29     -17.829   2.145 -37.023  1.00  3.950          H  
ATOM    488 1HD2 LEU A  29     -14.844   1.880 -36.843  1.00  3.950          H  
ATOM    489 2HD2 LEU A  29     -16.004   0.530 -36.914  1.00  3.950          H  
ATOM    490 3HD2 LEU A  29     -14.703   0.650 -38.093  1.00  3.950          H  
ATOM    491  N   LYS A  30     -17.220   4.024 -41.021  1.00  1.960          N  
ATOM    492  CA  LYS A  30     -17.766   5.355 -40.900  1.00  2.090          C  
ATOM    493  C   LYS A  30     -19.102   5.504 -41.637  1.00  1.800          C  
ATOM    494  O   LYS A  30     -19.869   6.429 -41.325  1.00  2.340          O  
ATOM    495  CB  LYS A  30     -16.770   6.395 -41.414  1.00  2.870          C  
ATOM    496  CG  LYS A  30     -16.492   6.359 -42.893  1.00  2.870          C  
ATOM    497  CD  LYS A  30     -15.471   7.409 -43.260  1.00  2.870          C  
ATOM    498  CE  LYS A  30     -15.212   7.441 -44.747  1.00  2.870          C  
ATOM    499  NZ  LYS A  30     -14.234   8.497 -45.105  1.00  2.870          N  
ATOM    500  H   LYS A  30     -16.229   3.913 -41.260  1.00  2.350          H  
ATOM    501  HA  LYS A  30     -17.946   5.523 -39.847  1.00  2.510          H  
ATOM    502 1HB  LYS A  30     -17.162   7.385 -41.222  1.00  3.450          H  
ATOM    503 2HB  LYS A  30     -15.825   6.293 -40.880  1.00  3.450          H  
ATOM    504 1HG  LYS A  30     -16.131   5.368 -43.187  1.00  3.450          H  
ATOM    505 2HG  LYS A  30     -17.401   6.578 -43.430  1.00  3.450          H  
ATOM    506 1HD  LYS A  30     -15.813   8.388 -42.932  1.00  3.450          H  
ATOM    507 2HD  LYS A  30     -14.526   7.180 -42.755  1.00  3.450          H  
ATOM    508 1HE  LYS A  30     -14.815   6.481 -45.055  1.00  3.450          H  
ATOM    509 2HE  LYS A  30     -16.144   7.624 -45.276  1.00  3.450          H  
ATOM    510 1HZ  LYS A  30     -14.060   8.494 -46.097  1.00  3.450          H  
ATOM    511 2HZ  LYS A  30     -14.580   9.398 -44.838  1.00  3.450          H  
ATOM    512 3HZ  LYS A  30     -13.338   8.346 -44.621  1.00  3.450          H  
ATOM    513  N   ILE A  31     -19.360   4.631 -42.629  1.00  1.620          N  
ATOM    514  CA  ILE A  31     -20.607   4.615 -43.357  1.00  1.920          C  
ATOM    515  C   ILE A  31     -21.403   3.464 -42.727  1.00  1.740          C  
ATOM    516  O   ILE A  31     -22.520   3.630 -42.228  1.00  2.180          O  
ATOM    517  CB  ILE A  31     -20.405   4.361 -44.868  1.00  2.570          C  
ATOM    518  CG1 ILE A  31     -19.422   5.415 -45.477  1.00  2.570          C  
ATOM    519  CG2 ILE A  31     -21.762   4.353 -45.592  1.00  2.570          C  
ATOM    520  CD1 ILE A  31     -19.821   6.879 -45.327  1.00  2.570          C  
ATOM    521  H   ILE A  31     -18.669   3.902 -42.826  1.00  1.940          H  
ATOM    522  HA  ILE A  31     -21.154   5.542 -43.194  1.00  2.300          H  
ATOM    523  HB  ILE A  31     -19.933   3.388 -45.002  1.00  3.080          H  
ATOM    524 1HG1 ILE A  31     -18.453   5.271 -45.016  1.00  3.080          H  
ATOM    525 2HG1 ILE A  31     -19.324   5.206 -46.543  1.00  3.080          H  
ATOM    526 1HG2 ILE A  31     -21.609   4.150 -46.651  1.00  3.080          H  
ATOM    527 2HG2 ILE A  31     -22.401   3.578 -45.169  1.00  3.080          H  
ATOM    528 3HG2 ILE A  31     -22.255   5.315 -45.477  1.00  3.080          H  
ATOM    529 1HD1 ILE A  31     -19.059   7.502 -45.791  1.00  3.080          H  
ATOM    530 2HD1 ILE A  31     -20.774   7.064 -45.811  1.00  3.080          H  
ATOM    531 3HD1 ILE A  31     -19.895   7.141 -44.272  1.00  3.080          H  
ATOM    532  N   ARG A  32     -20.787   2.276 -42.703  1.00  1.590          N  
ATOM    533  CA  ARG A  32     -21.408   1.094 -42.115  1.00  2.020          C  
ATOM    534  C   ARG A  32     -21.093   1.038 -40.619  1.00  1.680          C  
ATOM    535  O   ARG A  32     -20.405   0.107 -40.158  1.00  1.850          O  
ATOM    536  CB  ARG A  32     -20.877  -0.165 -42.779  1.00  2.660          C  
ATOM    537  CG  ARG A  32     -21.216  -0.323 -44.246  1.00  2.660          C  
ATOM    538  CD  ARG A  32     -20.633  -1.575 -44.791  1.00  2.660          C  
ATOM    539  NE  ARG A  32     -20.927  -1.752 -46.210  1.00  2.660          N  
ATOM    540  CZ  ARG A  32     -20.555  -2.819 -46.957  1.00  2.660          C  
ATOM    541  NH1 ARG A  32     -19.870  -3.810 -46.418  1.00  2.660          N  
ATOM    542  NH2 ARG A  32     -20.882  -2.869 -48.239  1.00  2.660          N  
ATOM    543  H   ARG A  32     -19.851   2.204 -43.104  1.00  1.910          H  
ATOM    544  HA  ARG A  32     -22.487   1.154 -42.253  1.00  2.420          H  
ATOM    545 1HB  ARG A  32     -19.789  -0.167 -42.707  1.00  3.190          H  
ATOM    546 2HB  ARG A  32     -21.243  -1.042 -42.249  1.00  3.190          H  
ATOM    547 1HG  ARG A  32     -22.297  -0.360 -44.370  1.00  3.190          H  
ATOM    548 2HG  ARG A  32     -20.814   0.524 -44.807  1.00  3.190          H  
ATOM    549 1HD  ARG A  32     -19.550  -1.546 -44.664  1.00  3.190          H  
ATOM    550 2HD  ARG A  32     -21.044  -2.424 -44.245  1.00  3.190          H  
ATOM    551  HE  ARG A  32     -21.453  -1.020 -46.671  1.00  3.190          H  
ATOM    552 1HH1 ARG A  32     -19.616  -3.782 -45.442  1.00  3.190          H  
ATOM    553 2HH1 ARG A  32     -19.595  -4.601 -46.983  1.00  3.190          H  
ATOM    554 1HH2 ARG A  32     -21.407  -2.115 -48.658  1.00  3.190          H  
ATOM    555 2HH2 ARG A  32     -20.607  -3.663 -48.801  1.00  3.190          H  
ATOM    556  N   PHE A  33     -21.674   1.993 -39.873  1.00  1.460          N  
ATOM    557  CA  PHE A  33     -21.362   2.229 -38.453  1.00  1.310          C  
ATOM    558  C   PHE A  33     -21.744   1.082 -37.538  1.00  1.120          C  
ATOM    559  O   PHE A  33     -21.360   1.061 -36.373  1.00  1.240          O  
ATOM    560  CB  PHE A  33     -21.945   3.542 -37.935  1.00  1.890          C  
ATOM    561  CG  PHE A  33     -23.403   3.563 -37.769  1.00  1.890          C  
ATOM    562  CD1 PHE A  33     -23.982   3.121 -36.581  1.00  1.890          C  
ATOM    563  CD2 PHE A  33     -24.217   4.025 -38.779  1.00  1.890          C  
ATOM    564  CE1 PHE A  33     -25.342   3.140 -36.423  1.00  1.890          C  
ATOM    565  CE2 PHE A  33     -25.584   4.043 -38.617  1.00  1.890          C  
ATOM    566  CZ  PHE A  33     -26.145   3.599 -37.437  1.00  1.890          C  
ATOM    567  H   PHE A  33     -22.254   2.657 -40.395  1.00  1.750          H  
ATOM    568  HA  PHE A  33     -20.281   2.340 -38.375  1.00  1.570          H  
ATOM    569 1HB  PHE A  33     -21.487   3.789 -36.978  1.00  2.270          H  
ATOM    570 2HB  PHE A  33     -21.671   4.336 -38.634  1.00  2.270          H  
ATOM    571  HD1 PHE A  33     -23.343   2.755 -35.770  1.00  2.270          H  
ATOM    572  HD2 PHE A  33     -23.769   4.377 -39.719  1.00  2.270          H  
ATOM    573  HE1 PHE A  33     -25.787   2.791 -35.500  1.00  2.270          H  
ATOM    574  HE2 PHE A  33     -26.222   4.407 -39.422  1.00  2.270          H  
ATOM    575  HZ  PHE A  33     -27.225   3.612 -37.306  1.00  2.270          H  
ATOM    576  N   TYR A  34     -22.421   0.082 -38.061  1.00  1.150          N  
ATOM    577  CA  TYR A  34     -22.713  -1.102 -37.277  1.00  1.270          C  
ATOM    578  C   TYR A  34     -21.455  -1.544 -36.521  1.00  1.170          C  
ATOM    579  O   TYR A  34     -21.542  -1.957 -35.364  1.00  1.160          O  
ATOM    580  CB  TYR A  34     -23.223  -2.228 -38.168  1.00  1.730          C  
ATOM    581  CG  TYR A  34     -23.376  -3.530 -37.442  1.00  1.730          C  
ATOM    582  CD1 TYR A  34     -24.421  -3.719 -36.558  1.00  1.730          C  
ATOM    583  CD2 TYR A  34     -22.463  -4.550 -37.674  1.00  1.730          C  
ATOM    584  CE1 TYR A  34     -24.550  -4.920 -35.896  1.00  1.730          C  
ATOM    585  CE2 TYR A  34     -22.599  -5.750 -37.021  1.00  1.730          C  
ATOM    586  CZ  TYR A  34     -23.635  -5.938 -36.130  1.00  1.730          C  
ATOM    587  OH  TYR A  34     -23.764  -7.137 -35.468  1.00  1.730          O  
ATOM    588  H   TYR A  34     -22.728   0.156 -39.021  1.00  1.380          H  
ATOM    589  HA  TYR A  34     -23.478  -0.851 -36.537  1.00  1.520          H  
ATOM    590 1HB  TYR A  34     -24.190  -1.951 -38.586  1.00  2.080          H  
ATOM    591 2HB  TYR A  34     -22.532  -2.375 -39.000  1.00  2.080          H  
ATOM    592  HD1 TYR A  34     -25.137  -2.918 -36.378  1.00  2.080          H  
ATOM    593  HD2 TYR A  34     -21.640  -4.400 -38.373  1.00  2.080          H  
ATOM    594  HE1 TYR A  34     -25.370  -5.068 -35.194  1.00  2.080          H  
ATOM    595  HE2 TYR A  34     -21.884  -6.552 -37.200  1.00  2.080          H  
ATOM    596  HH  TYR A  34     -24.535  -7.106 -34.895  1.00  2.080          H  
ATOM    597  N   LEU A  35     -20.283  -1.502 -37.174  1.00  1.150          N  
ATOM    598  CA  LEU A  35     -19.071  -1.941 -36.504  1.00  1.160          C  
ATOM    599  C   LEU A  35     -18.640  -1.068 -35.303  1.00  0.990          C  
ATOM    600  O   LEU A  35     -17.951  -1.583 -34.420  1.00  0.990          O  
ATOM    601  CB  LEU A  35     -17.912  -2.078 -37.489  1.00  1.620          C  
ATOM    602  CG  LEU A  35     -18.028  -3.204 -38.565  1.00  1.620          C  
ATOM    603  CD1 LEU A  35     -16.852  -3.067 -39.529  1.00  1.620          C  
ATOM    604  CD2 LEU A  35     -18.031  -4.601 -37.899  1.00  1.620          C  
ATOM    605  H   LEU A  35     -20.248  -1.146 -38.139  1.00  1.380          H  
ATOM    606  HA  LEU A  35     -19.277  -2.924 -36.106  1.00  1.390          H  
ATOM    607 1HB  LEU A  35     -17.814  -1.162 -38.005  1.00  1.940          H  
ATOM    608 2HB  LEU A  35     -16.996  -2.248 -36.927  1.00  1.940          H  
ATOM    609  HG  LEU A  35     -18.949  -3.076 -39.133  1.00  1.940          H  
ATOM    610 1HD1 LEU A  35     -16.919  -3.835 -40.299  1.00  1.940          H  
ATOM    611 2HD1 LEU A  35     -16.876  -2.089 -39.999  1.00  1.940          H  
ATOM    612 3HD1 LEU A  35     -15.931  -3.184 -38.989  1.00  1.940          H  
ATOM    613 1HD2 LEU A  35     -18.101  -5.366 -38.673  1.00  1.940          H  
ATOM    614 2HD2 LEU A  35     -17.107  -4.741 -37.337  1.00  1.940          H  
ATOM    615 3HD2 LEU A  35     -18.874  -4.714 -37.232  1.00  1.940          H  
ATOM    616  N   ILE A  36     -19.014   0.232 -35.236  1.00  0.900          N  
ATOM    617  CA  ILE A  36     -18.592   1.024 -34.071  1.00  0.850          C  
ATOM    618  C   ILE A  36     -19.405   0.480 -32.890  1.00  0.800          C  
ATOM    619  O   ILE A  36     -18.922   0.400 -31.751  1.00  0.780          O  
ATOM    620  CB  ILE A  36     -18.836   2.579 -34.232  1.00  1.210          C  
ATOM    621  CG1 ILE A  36     -17.985   3.407 -33.228  1.00  1.210          C  
ATOM    622  CG2 ILE A  36     -20.311   3.004 -34.105  1.00  1.210          C  
ATOM    623  CD1 ILE A  36     -16.517   3.427 -33.479  1.00  1.210          C  
ATOM    624  H   ILE A  36     -19.606   0.657 -35.948  1.00  1.080          H  
ATOM    625  HA  ILE A  36     -17.542   0.832 -33.879  1.00  1.020          H  
ATOM    626  HB  ILE A  36     -18.531   2.875 -35.181  1.00  1.450          H  
ATOM    627 1HG1 ILE A  36     -18.357   4.433 -33.211  1.00  1.450          H  
ATOM    628 2HG1 ILE A  36     -18.089   2.976 -32.261  1.00  1.450          H  
ATOM    629 1HG2 ILE A  36     -20.374   4.060 -34.263  1.00  1.450          H  
ATOM    630 2HG2 ILE A  36     -20.896   2.548 -34.805  1.00  1.450          H  
ATOM    631 3HG2 ILE A  36     -20.714   2.782 -33.152  1.00  1.450          H  
ATOM    632 1HD1 ILE A  36     -16.041   4.018 -32.709  1.00  1.450          H  
ATOM    633 2HD1 ILE A  36     -16.115   2.434 -33.457  1.00  1.450          H  
ATOM    634 3HD1 ILE A  36     -16.320   3.877 -34.452  1.00  1.450          H  
ATOM    635  N   GLN A  37     -20.656   0.101 -33.191  1.00  0.830          N  
ATOM    636  CA  GLN A  37     -21.544  -0.484 -32.202  1.00  0.890          C  
ATOM    637  C   GLN A  37     -21.027  -1.874 -31.794  1.00  0.880          C  
ATOM    638  O   GLN A  37     -21.051  -2.224 -30.616  1.00  0.910          O  
ATOM    639  CB  GLN A  37     -22.982  -0.479 -32.715  1.00  1.220          C  
ATOM    640  CG  GLN A  37     -23.539   0.949 -32.814  1.00  1.220          C  
ATOM    641  CD  GLN A  37     -24.909   1.041 -33.404  1.00  1.220          C  
ATOM    642  OE1 GLN A  37     -25.258   0.347 -34.363  1.00  1.220          O  
ATOM    643  NE2 GLN A  37     -25.719   1.918 -32.825  1.00  1.220          N  
ATOM    644  H   GLN A  37     -20.970   0.237 -34.163  1.00  1.000          H  
ATOM    645  HA  GLN A  37     -21.519   0.144 -31.314  1.00  1.070          H  
ATOM    646 1HB  GLN A  37     -23.033  -0.939 -33.696  1.00  1.470          H  
ATOM    647 2HB  GLN A  37     -23.617  -1.054 -32.043  1.00  1.470          H  
ATOM    648 1HG  GLN A  37     -23.570   1.382 -31.815  1.00  1.470          H  
ATOM    649 2HG  GLN A  37     -22.875   1.535 -33.443  1.00  1.470          H  
ATOM    650 1HE2 GLN A  37     -26.657   2.037 -33.159  1.00  1.470          H  
ATOM    651 2HE2 GLN A  37     -25.398   2.455 -32.043  1.00  1.470          H  
ATOM    652  N   VAL A  38     -20.483  -2.637 -32.745  1.00  0.900          N  
ATOM    653  CA  VAL A  38     -19.925  -3.939 -32.393  1.00  0.950          C  
ATOM    654  C   VAL A  38     -18.801  -3.769 -31.395  1.00  0.850          C  
ATOM    655  O   VAL A  38     -18.709  -4.537 -30.436  1.00  0.860          O  
ATOM    656  CB  VAL A  38     -19.389  -4.715 -33.605  1.00  1.310          C  
ATOM    657  CG1 VAL A  38     -18.621  -5.968 -33.147  1.00  1.310          C  
ATOM    658  CG2 VAL A  38     -20.539  -5.121 -34.464  1.00  1.310          C  
ATOM    659  H   VAL A  38     -20.537  -2.316 -33.715  1.00  1.080          H  
ATOM    660  HA  VAL A  38     -20.708  -4.534 -31.934  1.00  1.140          H  
ATOM    661  HB  VAL A  38     -18.701  -4.089 -34.162  1.00  1.570          H  
ATOM    662 1HG1 VAL A  38     -18.260  -6.504 -34.021  1.00  1.570          H  
ATOM    663 2HG1 VAL A  38     -17.766  -5.699 -32.526  1.00  1.570          H  
ATOM    664 3HG1 VAL A  38     -19.291  -6.614 -32.574  1.00  1.570          H  
ATOM    665 1HG2 VAL A  38     -20.169  -5.667 -35.324  1.00  1.570          H  
ATOM    666 2HG2 VAL A  38     -21.213  -5.756 -33.891  1.00  1.570          H  
ATOM    667 3HG2 VAL A  38     -21.073  -4.246 -34.794  1.00  1.570          H  
ATOM    668  N   LEU A  39     -17.928  -2.785 -31.619  1.00  0.830          N  
ATOM    669  CA  LEU A  39     -16.829  -2.595 -30.690  1.00  0.830          C  
ATOM    670  C   LEU A  39     -17.376  -2.276 -29.290  1.00  0.730          C  
ATOM    671  O   LEU A  39     -16.838  -2.781 -28.294  1.00  0.720          O  
ATOM    672  CB  LEU A  39     -15.909  -1.461 -31.172  1.00  1.160          C  
ATOM    673  CG  LEU A  39     -15.099  -1.686 -32.483  1.00  1.160          C  
ATOM    674  CD1 LEU A  39     -14.375  -0.376 -32.840  1.00  1.160          C  
ATOM    675  CD2 LEU A  39     -14.121  -2.813 -32.307  1.00  1.160          C  
ATOM    676  H   LEU A  39     -18.015  -2.218 -32.469  1.00  1.000          H  
ATOM    677  HA  LEU A  39     -16.270  -3.520 -30.620  1.00  1.000          H  
ATOM    678 1HB  LEU A  39     -16.497  -0.548 -31.280  1.00  1.390          H  
ATOM    679 2HB  LEU A  39     -15.167  -1.311 -30.410  1.00  1.390          H  
ATOM    680  HG  LEU A  39     -15.773  -1.927 -33.302  1.00  1.390          H  
ATOM    681 1HD1 LEU A  39     -13.810  -0.510 -33.765  1.00  1.390          H  
ATOM    682 2HD1 LEU A  39     -15.106   0.409 -32.976  1.00  1.390          H  
ATOM    683 3HD1 LEU A  39     -13.694  -0.095 -32.041  1.00  1.390          H  
ATOM    684 1HD2 LEU A  39     -13.561  -2.935 -33.219  1.00  1.390          H  
ATOM    685 2HD2 LEU A  39     -13.463  -2.568 -31.497  1.00  1.390          H  
ATOM    686 3HD2 LEU A  39     -14.636  -3.742 -32.084  1.00  1.390          H  
ATOM    687  N   ALA A  40     -18.459  -1.480 -29.206  1.00  0.750          N  
ATOM    688  CA  ALA A  40     -19.124  -1.173 -27.933  1.00  0.830          C  
ATOM    689  C   ALA A  40     -19.632  -2.423 -27.223  1.00  0.750          C  
ATOM    690  O   ALA A  40     -19.597  -2.504 -25.993  1.00  0.770          O  
ATOM    691  CB  ALA A  40     -20.315  -0.279 -28.149  1.00  1.130          C  
ATOM    692  H   ALA A  40     -18.796  -1.029 -30.070  1.00  0.900          H  
ATOM    693  HA  ALA A  40     -18.395  -0.678 -27.284  1.00  1.000          H  
ATOM    694 1HB  ALA A  40     -20.793  -0.054 -27.222  1.00  1.360          H  
ATOM    695 2HB  ALA A  40     -20.012   0.602 -28.602  1.00  1.360          H  
ATOM    696 3HB  ALA A  40     -21.029  -0.770 -28.777  1.00  1.360          H  
ATOM    697  N   ILE A  41     -20.153  -3.375 -28.006  1.00  0.750          N  
ATOM    698  CA  ILE A  41     -20.687  -4.624 -27.470  1.00  0.840          C  
ATOM    699  C   ILE A  41     -19.568  -5.456 -26.874  1.00  0.770          C  
ATOM    700  O   ILE A  41     -19.702  -6.000 -25.769  1.00  0.820          O  
ATOM    701  CB  ILE A  41     -21.439  -5.429 -28.554  1.00  1.140          C  
ATOM    702  CG1 ILE A  41     -22.723  -4.646 -28.958  1.00  1.140          C  
ATOM    703  CG2 ILE A  41     -21.774  -6.858 -28.029  1.00  1.140          C  
ATOM    704  CD1 ILE A  41     -23.408  -5.137 -30.231  1.00  1.140          C  
ATOM    705  H   ILE A  41     -20.190  -3.197 -29.018  1.00  0.900          H  
ATOM    706  HA  ILE A  41     -21.395  -4.384 -26.676  1.00  1.010          H  
ATOM    707  HB  ILE A  41     -20.815  -5.512 -29.440  1.00  1.370          H  
ATOM    708 1HG1 ILE A  41     -23.435  -4.710 -28.138  1.00  1.370          H  
ATOM    709 2HG1 ILE A  41     -22.459  -3.602 -29.095  1.00  1.370          H  
ATOM    710 1HG2 ILE A  41     -22.299  -7.419 -28.793  1.00  1.370          H  
ATOM    711 2HG2 ILE A  41     -20.863  -7.396 -27.774  1.00  1.370          H  
ATOM    712 3HG2 ILE A  41     -22.404  -6.780 -27.141  1.00  1.370          H  
ATOM    713 1HD1 ILE A  41     -24.285  -4.520 -30.422  1.00  1.370          H  
ATOM    714 2HD1 ILE A  41     -22.727  -5.054 -31.067  1.00  1.370          H  
ATOM    715 3HD1 ILE A  41     -23.716  -6.168 -30.120  1.00  1.370          H  
ATOM    716  N   VAL A  42     -18.474  -5.579 -27.621  1.00  0.720          N  
ATOM    717  CA  VAL A  42     -17.348  -6.360 -27.156  1.00  0.760          C  
ATOM    718  C   VAL A  42     -16.804  -5.718 -25.883  1.00  0.660          C  
ATOM    719  O   VAL A  42     -16.531  -6.417 -24.918  1.00  0.720          O  
ATOM    720  CB  VAL A  42     -16.260  -6.473 -28.233  1.00  1.050          C  
ATOM    721  CG1 VAL A  42     -15.024  -7.172 -27.654  1.00  1.050          C  
ATOM    722  CG2 VAL A  42     -16.814  -7.239 -29.437  1.00  1.050          C  
ATOM    723  H   VAL A  42     -18.457  -5.124 -28.541  1.00  0.860          H  
ATOM    724  HA  VAL A  42     -17.698  -7.364 -26.918  1.00  0.910          H  
ATOM    725  HB  VAL A  42     -15.963  -5.466 -28.547  1.00  1.260          H  
ATOM    726 1HG1 VAL A  42     -14.253  -7.236 -28.416  1.00  1.260          H  
ATOM    727 2HG1 VAL A  42     -14.647  -6.621 -26.818  1.00  1.260          H  
ATOM    728 3HG1 VAL A  42     -15.293  -8.178 -27.324  1.00  1.260          H  
ATOM    729 1HG2 VAL A  42     -16.052  -7.306 -30.210  1.00  1.260          H  
ATOM    730 2HG2 VAL A  42     -17.107  -8.241 -29.127  1.00  1.260          H  
ATOM    731 3HG2 VAL A  42     -17.683  -6.723 -29.837  1.00  1.260          H  
ATOM    732  N   LEU A  43     -16.666  -4.384 -25.860  1.00  0.580          N  
ATOM    733  CA  LEU A  43     -16.219  -3.696 -24.658  1.00  0.560          C  
ATOM    734  C   LEU A  43     -17.168  -3.950 -23.499  1.00  0.600          C  
ATOM    735  O   LEU A  43     -16.704  -4.360 -22.436  1.00  0.610          O  
ATOM    736  CB  LEU A  43     -16.042  -2.190 -24.929  1.00  0.790          C  
ATOM    737  CG  LEU A  43     -15.715  -1.247 -23.706  1.00  0.790          C  
ATOM    738  CD1 LEU A  43     -14.461  -1.661 -22.994  1.00  0.790          C  
ATOM    739  CD2 LEU A  43     -15.509   0.162 -24.238  1.00  0.790          C  
ATOM    740  H   LEU A  43     -16.855  -3.839 -26.701  1.00  0.700          H  
ATOM    741  HA  LEU A  43     -15.256  -4.092 -24.374  1.00  0.670          H  
ATOM    742 1HB  LEU A  43     -15.253  -2.064 -25.664  1.00  0.950          H  
ATOM    743 2HB  LEU A  43     -16.968  -1.824 -25.376  1.00  0.950          H  
ATOM    744  HG  LEU A  43     -16.540  -1.260 -23.004  1.00  0.950          H  
ATOM    745 1HD1 LEU A  43     -14.269  -0.975 -22.178  1.00  0.950          H  
ATOM    746 2HD1 LEU A  43     -14.565  -2.670 -22.595  1.00  0.950          H  
ATOM    747 3HD1 LEU A  43     -13.652  -1.623 -23.675  1.00  0.950          H  
ATOM    748 1HD2 LEU A  43     -15.291   0.824 -23.403  1.00  0.950          H  
ATOM    749 2HD2 LEU A  43     -14.674   0.162 -24.931  1.00  0.950          H  
ATOM    750 3HD2 LEU A  43     -16.402   0.504 -24.753  1.00  0.950          H  
ATOM    751  N   PHE A  44     -18.490  -3.806 -23.714  1.00  0.690          N  
ATOM    752  CA  PHE A  44     -19.491  -4.005 -22.660  1.00  0.800          C  
ATOM    753  C   PHE A  44     -19.250  -5.274 -21.869  1.00  0.810          C  
ATOM    754  O   PHE A  44     -19.303  -5.277 -20.636  1.00  0.910          O  
ATOM    755  CB  PHE A  44     -20.906  -4.053 -23.222  1.00  1.080          C  
ATOM    756  CG  PHE A  44     -21.934  -4.354 -22.170  1.00  1.080          C  
ATOM    757  CD1 PHE A  44     -22.356  -3.374 -21.285  1.00  1.080          C  
ATOM    758  CD2 PHE A  44     -22.483  -5.631 -22.064  1.00  1.080          C  
ATOM    759  CE1 PHE A  44     -23.304  -3.661 -20.322  1.00  1.080          C  
ATOM    760  CE2 PHE A  44     -23.429  -5.915 -21.105  1.00  1.080          C  
ATOM    761  CZ  PHE A  44     -23.843  -4.930 -20.236  1.00  1.080          C  
ATOM    762  H   PHE A  44     -18.812  -3.477 -24.626  1.00  0.830          H  
ATOM    763  HA  PHE A  44     -19.435  -3.153 -21.994  1.00  0.960          H  
ATOM    764 1HB  PHE A  44     -21.144  -3.099 -23.692  1.00  1.290          H  
ATOM    765 2HB  PHE A  44     -20.967  -4.817 -23.989  1.00  1.290          H  
ATOM    766  HD1 PHE A  44     -21.932  -2.371 -21.352  1.00  1.290          H  
ATOM    767  HD2 PHE A  44     -22.158  -6.413 -22.754  1.00  1.290          H  
ATOM    768  HE1 PHE A  44     -23.630  -2.885 -19.631  1.00  1.290          H  
ATOM    769  HE2 PHE A  44     -23.852  -6.917 -21.032  1.00  1.290          H  
ATOM    770  HZ  PHE A  44     -24.592  -5.157 -19.480  1.00  1.290          H  
ATOM    771  N   VAL A  45     -18.928  -6.361 -22.535  1.00  0.790          N  
ATOM    772  CA  VAL A  45     -18.697  -7.608 -21.816  1.00  0.930          C  
ATOM    773  C   VAL A  45     -17.701  -7.440 -20.642  1.00  1.000          C  
ATOM    774  O   VAL A  45     -17.891  -8.032 -19.576  1.00  1.320          O  
ATOM    775  CB  VAL A  45     -18.175  -8.694 -22.787  1.00  1.250          C  
ATOM    776  CG1 VAL A  45     -17.706  -9.968 -22.012  1.00  1.250          C  
ATOM    777  CG2 VAL A  45     -19.273  -9.033 -23.780  1.00  1.250          C  
ATOM    778  H   VAL A  45     -18.909  -6.315 -23.564  1.00  0.950          H  
ATOM    779  HA  VAL A  45     -19.650  -7.945 -21.405  1.00  1.120          H  
ATOM    780  HB  VAL A  45     -17.325  -8.305 -23.329  1.00  1.500          H  
ATOM    781 1HG1 VAL A  45     -17.340 -10.706 -22.725  1.00  1.500          H  
ATOM    782 2HG1 VAL A  45     -16.908  -9.718 -21.328  1.00  1.500          H  
ATOM    783 3HG1 VAL A  45     -18.541 -10.390 -21.452  1.00  1.500          H  
ATOM    784 1HG2 VAL A  45     -18.907  -9.779 -24.484  1.00  1.500          H  
ATOM    785 2HG2 VAL A  45     -20.136  -9.425 -23.247  1.00  1.500          H  
ATOM    786 3HG2 VAL A  45     -19.561  -8.135 -24.323  1.00  1.500          H  
ATOM    787  N   TYR A  46     -16.641  -6.651 -20.820  1.00  1.140          N  
ATOM    788  CA  TYR A  46     -15.586  -6.521 -19.826  1.00  1.300          C  
ATOM    789  C   TYR A  46     -15.823  -5.295 -18.929  1.00  1.230          C  
ATOM    790  O   TYR A  46     -15.010  -4.959 -18.075  1.00  1.310          O  
ATOM    791  CB  TYR A  46     -14.264  -6.421 -20.589  1.00  1.760          C  
ATOM    792  CG  TYR A  46     -14.024  -7.652 -21.478  1.00  1.760          C  
ATOM    793  CD1 TYR A  46     -14.552  -7.649 -22.743  1.00  1.760          C  
ATOM    794  CD2 TYR A  46     -13.298  -8.741 -21.058  1.00  1.760          C  
ATOM    795  CE1 TYR A  46     -14.381  -8.711 -23.589  1.00  1.760          C  
ATOM    796  CE2 TYR A  46     -13.118  -9.817 -21.913  1.00  1.760          C  
ATOM    797  CZ  TYR A  46     -13.660  -9.796 -23.172  1.00  1.760          C  
ATOM    798  OH  TYR A  46     -13.485 -10.856 -24.027  1.00  1.760          O  
ATOM    799  H   TYR A  46     -16.545  -6.108 -21.681  1.00  1.370          H  
ATOM    800  HA  TYR A  46     -15.580  -7.413 -19.197  1.00  1.560          H  
ATOM    801 1HB  TYR A  46     -14.269  -5.526 -21.228  1.00  2.110          H  
ATOM    802 2HB  TYR A  46     -13.434  -6.336 -19.890  1.00  2.110          H  
ATOM    803  HD1 TYR A  46     -15.121  -6.788 -23.075  1.00  2.110          H  
ATOM    804  HD2 TYR A  46     -12.870  -8.758 -20.074  1.00  2.110          H  
ATOM    805  HE1 TYR A  46     -14.815  -8.681 -24.589  1.00  2.110          H  
ATOM    806  HE2 TYR A  46     -12.546 -10.681 -21.590  1.00  2.110          H  
ATOM    807  HH  TYR A  46     -12.978 -11.544 -23.589  1.00  2.110          H  
ATOM    808  N   VAL A  47     -16.972  -4.663 -19.112  1.00  1.200          N  
ATOM    809  CA  VAL A  47     -17.439  -3.523 -18.347  1.00  1.400          C  
ATOM    810  C   VAL A  47     -18.425  -4.063 -17.343  1.00  1.230          C  
ATOM    811  O   VAL A  47     -18.310  -3.813 -16.139  1.00  1.340          O  
ATOM    812  CB  VAL A  47     -18.140  -2.506 -19.255  1.00  1.880          C  
ATOM    813  CG1 VAL A  47     -18.728  -1.434 -18.481  1.00  1.880          C  
ATOM    814  CG2 VAL A  47     -17.138  -1.904 -20.212  1.00  1.880          C  
ATOM    815  H   VAL A  47     -17.604  -5.026 -19.823  1.00  1.440          H  
ATOM    816  HA  VAL A  47     -16.598  -3.056 -17.832  1.00  1.680          H  
ATOM    817  HB  VAL A  47     -18.927  -2.999 -19.782  1.00  2.260          H  
ATOM    818 1HG1 VAL A  47     -19.226  -0.772 -19.170  1.00  2.260          H  
ATOM    819 2HG1 VAL A  47     -19.458  -1.809 -17.767  1.00  2.260          H  
ATOM    820 3HG1 VAL A  47     -17.926  -0.931 -17.960  1.00  2.260          H  
ATOM    821 1HG2 VAL A  47     -17.643  -1.199 -20.861  1.00  2.260          H  
ATOM    822 2HG2 VAL A  47     -16.366  -1.400 -19.649  1.00  2.260          H  
ATOM    823 3HG2 VAL A  47     -16.693  -2.675 -20.797  1.00  2.260          H  
ATOM    824  N   PHE A  48     -19.375  -4.839 -17.856  1.00  1.160          N  
ATOM    825  CA  PHE A  48     -20.414  -5.473 -17.076  1.00  1.380          C  
ATOM    826  C   PHE A  48     -19.784  -6.303 -15.982  1.00  1.250          C  
ATOM    827  O   PHE A  48     -20.163  -6.198 -14.814  1.00  1.410          O  
ATOM    828  CB  PHE A  48     -21.282  -6.367 -17.942  1.00  1.840          C  
ATOM    829  CG  PHE A  48     -22.339  -7.053 -17.156  1.00  1.840          C  
ATOM    830  CD1 PHE A  48     -23.498  -6.385 -16.815  1.00  1.840          C  
ATOM    831  CD2 PHE A  48     -22.177  -8.352 -16.732  1.00  1.840          C  
ATOM    832  CE1 PHE A  48     -24.468  -7.010 -16.064  1.00  1.840          C  
ATOM    833  CE2 PHE A  48     -23.134  -8.979 -15.987  1.00  1.840          C  
ATOM    834  CZ  PHE A  48     -24.284  -8.310 -15.649  1.00  1.840          C  
ATOM    835  H   PHE A  48     -19.384  -4.975 -18.864  1.00  1.390          H  
ATOM    836  HA  PHE A  48     -21.033  -4.698 -16.621  1.00  1.660          H  
ATOM    837 1HB  PHE A  48     -21.734  -5.779 -18.716  1.00  2.210          H  
ATOM    838 2HB  PHE A  48     -20.660  -7.121 -18.431  1.00  2.210          H  
ATOM    839  HD1 PHE A  48     -23.637  -5.354 -17.139  1.00  2.210          H  
ATOM    840  HD2 PHE A  48     -21.272  -8.877 -16.991  1.00  2.210          H  
ATOM    841  HE1 PHE A  48     -25.380  -6.475 -15.798  1.00  2.210          H  
ATOM    842  HE2 PHE A  48     -22.984 -10.005 -15.659  1.00  2.210          H  
ATOM    843  HZ  PHE A  48     -25.049  -8.806 -15.052  1.00  2.210          H  
ATOM    844  N   PHE A  49     -18.811  -7.141 -16.348  1.00  1.180          N  
ATOM    845  CA  PHE A  49     -18.187  -7.952 -15.332  1.00  1.410          C  
ATOM    846  C   PHE A  49     -17.252  -7.156 -14.432  1.00  1.350          C  
ATOM    847  O   PHE A  49     -16.869  -7.632 -13.360  1.00  1.510          O  
ATOM    848  CB  PHE A  49     -17.558  -9.185 -15.943  1.00  1.880          C  
ATOM    849  CG  PHE A  49     -18.643 -10.133 -16.301  1.00  1.880          C  
ATOM    850  CD1 PHE A  49     -19.006 -10.393 -17.600  1.00  1.880          C  
ATOM    851  CD2 PHE A  49     -19.347 -10.743 -15.291  1.00  1.880          C  
ATOM    852  CE1 PHE A  49     -20.035 -11.258 -17.874  1.00  1.880          C  
ATOM    853  CE2 PHE A  49     -20.370 -11.595 -15.554  1.00  1.880          C  
ATOM    854  CZ  PHE A  49     -20.718 -11.856 -16.847  1.00  1.880          C  
ATOM    855  H   PHE A  49     -18.545  -7.260 -17.331  1.00  1.420          H  
ATOM    856  HA  PHE A  49     -18.990  -8.311 -14.703  1.00  1.690          H  
ATOM    857 1HB  PHE A  49     -16.997  -8.924 -16.843  1.00  2.260          H  
ATOM    858 2HB  PHE A  49     -16.890  -9.666 -15.242  1.00  2.260          H  
ATOM    859  HD1 PHE A  49     -18.473  -9.920 -18.413  1.00  2.260          H  
ATOM    860  HD2 PHE A  49     -19.073 -10.532 -14.267  1.00  2.260          H  
ATOM    861  HE1 PHE A  49     -20.315 -11.470 -18.905  1.00  2.260          H  
ATOM    862  HE2 PHE A  49     -20.909 -12.062 -14.740  1.00  2.260          H  
ATOM    863  HZ  PHE A  49     -21.535 -12.544 -17.067  1.00  2.260          H  
ATOM    864  N   GLY A  50     -16.871  -5.958 -14.867  1.00  1.280          N  
ATOM    865  CA  GLY A  50     -16.075  -5.053 -14.056  1.00  1.510          C  
ATOM    866  C   GLY A  50     -16.955  -4.702 -12.868  1.00  1.510          C  
ATOM    867  O   GLY A  50     -16.574  -4.824 -11.701  1.00  1.670          O  
ATOM    868  H   GLY A  50     -17.207  -5.636 -15.770  1.00  1.540          H  
ATOM    869 1HA  GLY A  50     -15.163  -5.531 -13.722  1.00  1.810          H  
ATOM    870 2HA  GLY A  50     -15.820  -4.162 -14.631  1.00  1.810          H  
ATOM    871  N   ARG A  51     -18.174  -4.284 -13.182  1.00  1.470          N  
ATOM    872  CA  ARG A  51     -19.134  -3.954 -12.145  1.00  1.700          C  
ATOM    873  C   ARG A  51     -19.454  -5.171 -11.260  1.00  1.670          C  
ATOM    874  O   ARG A  51     -19.597  -5.027 -10.044  1.00  1.860          O  
ATOM    875  CB  ARG A  51     -20.398  -3.390 -12.760  1.00  2.290          C  
ATOM    876  CG  ARG A  51     -20.230  -2.002 -13.373  1.00  2.290          C  
ATOM    877  CD  ARG A  51     -21.485  -1.523 -13.980  1.00  2.290          C  
ATOM    878  NE  ARG A  51     -22.523  -1.330 -12.963  1.00  2.290          N  
ATOM    879  CZ  ARG A  51     -23.842  -1.160 -13.202  1.00  2.290          C  
ATOM    880  NH1 ARG A  51     -24.309  -1.146 -14.437  1.00  2.290          N  
ATOM    881  NH2 ARG A  51     -24.671  -1.004 -12.179  1.00  2.290          N  
ATOM    882  H   ARG A  51     -18.401  -4.180 -14.180  1.00  1.760          H  
ATOM    883  HA  ARG A  51     -18.698  -3.181 -11.515  1.00  2.040          H  
ATOM    884 1HB  ARG A  51     -20.753  -4.059 -13.541  1.00  2.750          H  
ATOM    885 2HB  ARG A  51     -21.165  -3.336 -12.006  1.00  2.750          H  
ATOM    886 1HG  ARG A  51     -19.923  -1.296 -12.603  1.00  2.750          H  
ATOM    887 2HG  ARG A  51     -19.469  -2.045 -14.156  1.00  2.750          H  
ATOM    888 1HD  ARG A  51     -21.305  -0.568 -14.478  1.00  2.750          H  
ATOM    889 2HD  ARG A  51     -21.834  -2.258 -14.705  1.00  2.750          H  
ATOM    890  HE  ARG A  51     -22.227  -1.323 -11.992  1.00  2.750          H  
ATOM    891 1HH1 ARG A  51     -23.684  -1.260 -15.218  1.00  2.750          H  
ATOM    892 2HH1 ARG A  51     -25.297  -1.017 -14.604  1.00  2.750          H  
ATOM    893 1HH2 ARG A  51     -24.310  -1.020 -11.220  1.00  2.750          H  
ATOM    894 2HH2 ARG A  51     -25.658  -0.877 -12.338  1.00  2.750          H  
ATOM    895  N   GLN A  52     -19.560  -6.374 -11.853  1.00  1.560          N  
ATOM    896  CA  GLN A  52     -19.876  -7.555 -11.043  1.00  1.730          C  
ATOM    897  C   GLN A  52     -18.771  -7.878 -10.045  1.00  1.750          C  
ATOM    898  O   GLN A  52     -19.070  -8.167  -8.886  1.00  1.910          O  
ATOM    899  CB  GLN A  52     -20.131  -8.776 -11.929  1.00  2.350          C  
ATOM    900  CG  GLN A  52     -21.388  -8.669 -12.775  1.00  2.350          C  
ATOM    901  CD  GLN A  52     -22.630  -8.688 -11.949  1.00  2.350          C  
ATOM    902  OE1 GLN A  52     -22.873  -9.654 -11.222  1.00  2.350          O  
ATOM    903  NE2 GLN A  52     -23.418  -7.625 -12.020  1.00  2.350          N  
ATOM    904  H   GLN A  52     -19.471  -6.432 -12.871  1.00  1.870          H  
ATOM    905  HA  GLN A  52     -20.781  -7.348 -10.477  1.00  2.080          H  
ATOM    906 1HB  GLN A  52     -19.277  -8.935 -12.565  1.00  2.820          H  
ATOM    907 2HB  GLN A  52     -20.226  -9.660 -11.299  1.00  2.820          H  
ATOM    908 1HG  GLN A  52     -21.374  -7.734 -13.320  1.00  2.820          H  
ATOM    909 2HG  GLN A  52     -21.426  -9.500 -13.473  1.00  2.820          H  
ATOM    910 1HE2 GLN A  52     -24.258  -7.585 -11.477  1.00  2.820          H  
ATOM    911 2HE2 GLN A  52     -23.169  -6.850 -12.608  1.00  2.820          H  
ATOM    912  N   ILE A  53     -17.496  -7.762 -10.433  1.00  1.710          N  
ATOM    913  CA  ILE A  53     -16.449  -8.022  -9.446  1.00  1.910          C  
ATOM    914  C   ILE A  53     -16.506  -6.988  -8.312  1.00  1.920          C  
ATOM    915  O   ILE A  53     -16.332  -7.343  -7.141  1.00  2.060          O  
ATOM    916  CB  ILE A  53     -15.033  -8.187 -10.096  1.00  2.590          C  
ATOM    917  CG1 ILE A  53     -13.967  -8.664  -9.058  1.00  2.590          C  
ATOM    918  CG2 ILE A  53     -14.563  -6.964 -10.802  1.00  2.590          C  
ATOM    919  CD1 ILE A  53     -14.123 -10.047  -8.459  1.00  2.590          C  
ATOM    920  H   ILE A  53     -17.277  -7.556 -11.416  1.00  2.050          H  
ATOM    921  HA  ILE A  53     -16.684  -8.971  -8.985  1.00  2.290          H  
ATOM    922  HB  ILE A  53     -15.094  -8.975 -10.845  1.00  3.110          H  
ATOM    923 1HG1 ILE A  53     -12.999  -8.629  -9.545  1.00  3.110          H  
ATOM    924 2HG1 ILE A  53     -13.967  -7.963  -8.247  1.00  3.110          H  
ATOM    925 1HG2 ILE A  53     -13.596  -7.160 -11.262  1.00  3.110          H  
ATOM    926 2HG2 ILE A  53     -15.268  -6.731 -11.557  1.00  3.110          H  
ATOM    927 3HG2 ILE A  53     -14.477  -6.142 -10.116  1.00  3.110          H  
ATOM    928 1HD1 ILE A  53     -13.300 -10.212  -7.776  1.00  3.110          H  
ATOM    929 2HD1 ILE A  53     -15.061 -10.135  -7.918  1.00  3.110          H  
ATOM    930 3HD1 ILE A  53     -14.083 -10.797  -9.249  1.00  3.110          H  
ATOM    931  N   ILE A  54     -16.857  -5.732  -8.620  1.00  1.890          N  
ATOM    932  CA  ILE A  54     -16.997  -4.745  -7.549  1.00  2.100          C  
ATOM    933  C   ILE A  54     -18.137  -5.141  -6.612  1.00  2.130          C  
ATOM    934  O   ILE A  54     -17.992  -5.148  -5.395  1.00  2.310          O  
ATOM    935  CB  ILE A  54     -17.339  -3.325  -8.105  1.00  2.860          C  
ATOM    936  CG1 ILE A  54     -16.222  -2.786  -8.997  1.00  2.860          C  
ATOM    937  CG2 ILE A  54     -17.666  -2.299  -6.976  1.00  2.860          C  
ATOM    938  CD1 ILE A  54     -14.901  -2.697  -8.364  1.00  2.860          C  
ATOM    939  H   ILE A  54     -16.960  -5.464  -9.607  1.00  2.270          H  
ATOM    940  HA  ILE A  54     -16.090  -4.727  -6.955  1.00  2.520          H  
ATOM    941  HB  ILE A  54     -18.222  -3.415  -8.732  1.00  3.430          H  
ATOM    942 1HG1 ILE A  54     -16.131  -3.408  -9.860  1.00  3.430          H  
ATOM    943 2HG1 ILE A  54     -16.509  -1.803  -9.319  1.00  3.430          H  
ATOM    944 1HG2 ILE A  54     -17.931  -1.354  -7.428  1.00  3.430          H  
ATOM    945 2HG2 ILE A  54     -18.504  -2.644  -6.373  1.00  3.430          H  
ATOM    946 3HG2 ILE A  54     -16.811  -2.151  -6.330  1.00  3.430          H  
ATOM    947 1HD1 ILE A  54     -14.181  -2.291  -9.071  1.00  3.430          H  
ATOM    948 2HD1 ILE A  54     -14.914  -2.076  -7.486  1.00  3.430          H  
ATOM    949 3HD1 ILE A  54     -14.612  -3.662  -8.086  1.00  3.430          H  
ATOM    950  N   TYR A  55     -19.274  -5.529  -7.162  1.00  2.120          N  
ATOM    951  CA  TYR A  55     -20.390  -5.870  -6.300  1.00  2.350          C  
ATOM    952  C   TYR A  55     -20.195  -7.159  -5.487  1.00  2.350          C  
ATOM    953  O   TYR A  55     -20.708  -7.267  -4.374  1.00  2.700          O  
ATOM    954  CB  TYR A  55     -21.671  -6.010  -7.131  1.00  3.200          C  
ATOM    955  CG  TYR A  55     -22.211  -4.704  -7.714  1.00  3.200          C  
ATOM    956  CD1 TYR A  55     -22.421  -4.592  -9.087  1.00  3.200          C  
ATOM    957  CD2 TYR A  55     -22.487  -3.622  -6.887  1.00  3.200          C  
ATOM    958  CE1 TYR A  55     -22.906  -3.418  -9.621  1.00  3.200          C  
ATOM    959  CE2 TYR A  55     -22.968  -2.447  -7.426  1.00  3.200          C  
ATOM    960  CZ  TYR A  55     -23.178  -2.342  -8.789  1.00  3.200          C  
ATOM    961  OH  TYR A  55     -23.666  -1.166  -9.324  1.00  3.200          O  
ATOM    962  H   TYR A  55     -19.379  -5.520  -8.182  1.00  2.540          H  
ATOM    963  HA  TYR A  55     -20.514  -5.060  -5.586  1.00  2.820          H  
ATOM    964 1HB  TYR A  55     -21.469  -6.691  -7.963  1.00  3.840          H  
ATOM    965 2HB  TYR A  55     -22.449  -6.462  -6.522  1.00  3.840          H  
ATOM    966  HD1 TYR A  55     -22.207  -5.434  -9.742  1.00  3.840          H  
ATOM    967  HD2 TYR A  55     -22.327  -3.696  -5.814  1.00  3.840          H  
ATOM    968  HE1 TYR A  55     -23.074  -3.339 -10.690  1.00  3.840          H  
ATOM    969  HE2 TYR A  55     -23.187  -1.601  -6.774  1.00  3.840          H  
ATOM    970  HH  TYR A  55     -23.865  -0.548  -8.610  1.00  3.840          H  
ATOM    971  N   LEU A  56     -19.476  -8.130  -6.048  1.00  2.150          N  
ATOM    972  CA  LEU A  56     -19.305  -9.439  -5.419  1.00  2.320          C  
ATOM    973  C   LEU A  56     -18.041  -9.715  -4.572  1.00  2.260          C  
ATOM    974  O   LEU A  56     -18.084 -10.596  -3.700  1.00  2.690          O  
ATOM    975  CB  LEU A  56     -19.370 -10.480  -6.545  1.00  3.180          C  
ATOM    976  CG  LEU A  56     -20.716 -10.523  -7.364  1.00  3.180          C  
ATOM    977  CD1 LEU A  56     -20.561 -11.496  -8.524  1.00  3.180          C  
ATOM    978  CD2 LEU A  56     -21.886 -10.942  -6.458  1.00  3.180          C  
ATOM    979  H   LEU A  56     -19.114  -7.978  -6.992  1.00  2.580          H  
ATOM    980  HA  LEU A  56     -20.147  -9.574  -4.756  1.00  2.780          H  
ATOM    981 1HB  LEU A  56     -18.564 -10.267  -7.251  1.00  3.820          H  
ATOM    982 2HB  LEU A  56     -19.202 -11.465  -6.118  1.00  3.820          H  
ATOM    983  HG  LEU A  56     -20.922  -9.536  -7.782  1.00  3.820          H  
ATOM    984 1HD1 LEU A  56     -21.483 -11.514  -9.109  1.00  3.820          H  
ATOM    985 2HD1 LEU A  56     -19.746 -11.165  -9.154  1.00  3.820          H  
ATOM    986 3HD1 LEU A  56     -20.350 -12.491  -8.143  1.00  3.820          H  
ATOM    987 1HD2 LEU A  56     -22.801 -10.968  -7.048  1.00  3.820          H  
ATOM    988 2HD2 LEU A  56     -21.693 -11.932  -6.045  1.00  3.820          H  
ATOM    989 3HD2 LEU A  56     -22.015 -10.233  -5.648  1.00  3.820          H  
ATOM    990  N   PHE A  57     -16.911  -9.053  -4.833  1.00  1.940          N  
ATOM    991  CA  PHE A  57     -15.662  -9.368  -4.134  1.00  2.200          C  
ATOM    992  C   PHE A  57     -15.680  -9.000  -2.609  1.00  2.440          C  
ATOM    993  O   PHE A  57     -15.980  -7.844  -2.270  1.00  2.570          O  
ATOM    994  CB  PHE A  57     -14.518  -8.644  -4.834  1.00  2.980          C  
ATOM    995  CG  PHE A  57     -13.173  -9.093  -4.403  1.00  2.980          C  
ATOM    996  CD1 PHE A  57     -12.690 -10.295  -4.898  1.00  2.980          C  
ATOM    997  CD2 PHE A  57     -12.390  -8.378  -3.529  1.00  2.980          C  
ATOM    998  CE1 PHE A  57     -11.479 -10.775  -4.527  1.00  2.980          C  
ATOM    999  CE2 PHE A  57     -11.154  -8.869  -3.160  1.00  2.980          C  
ATOM   1000  CZ  PHE A  57     -10.710 -10.069  -3.660  1.00  2.980          C  
ATOM   1001  H   PHE A  57     -16.884  -8.349  -5.580  1.00  2.330          H  
ATOM   1002  HA  PHE A  57     -15.494 -10.423  -4.279  1.00  2.640          H  
ATOM   1003 1HB  PHE A  57     -14.603  -8.786  -5.902  1.00  3.570          H  
ATOM   1004 2HB  PHE A  57     -14.609  -7.577  -4.654  1.00  3.570          H  
ATOM   1005  HD1 PHE A  57     -13.301 -10.871  -5.590  1.00  3.570          H  
ATOM   1006  HD2 PHE A  57     -12.755  -7.429  -3.136  1.00  3.570          H  
ATOM   1007  HE1 PHE A  57     -11.121 -11.729  -4.927  1.00  3.570          H  
ATOM   1008  HE2 PHE A  57     -10.514  -8.324  -2.471  1.00  3.570          H  
ATOM   1009  HZ  PHE A  57      -9.742 -10.459  -3.368  1.00  3.570          H  
ATOM   1010  N   PRO A  58     -15.225  -9.912  -1.691  1.00  3.000          N  
ATOM   1011  CA  PRO A  58     -15.156  -9.761  -0.229  1.00  3.450          C  
ATOM   1012  C   PRO A  58     -14.551  -8.471   0.331  1.00  3.600          C  
ATOM   1013  O   PRO A  58     -15.053  -7.956   1.328  1.00  3.930          O  
ATOM   1014  CB  PRO A  58     -14.276 -10.953   0.163  1.00  5.180          C  
ATOM   1015  CG  PRO A  58     -14.604 -12.006  -0.848  1.00  5.180          C  
ATOM   1016  CD  PRO A  58     -14.793 -11.273  -2.138  1.00  5.180          C  
ATOM   1017  HA  PRO A  58     -16.145  -9.933   0.194  1.00  4.140          H  
ATOM   1018 1HB  PRO A  58     -13.212 -10.657   0.153  1.00  6.210          H  
ATOM   1019 2HB  PRO A  58     -14.508 -11.262   1.195  1.00  6.210          H  
ATOM   1020 1HG  PRO A  58     -13.786 -12.745  -0.902  1.00  6.210          H  
ATOM   1021 2HG  PRO A  58     -15.507 -12.557  -0.541  1.00  6.210          H  
ATOM   1022 1HD  PRO A  58     -13.854 -11.251  -2.670  1.00  6.210          H  
ATOM   1023 2HD  PRO A  58     -15.598 -11.792  -2.685  1.00  6.210          H  
ATOM   1024  N   ASP A  59     -13.550  -7.891  -0.324  1.00  3.850          N  
ATOM   1025  CA  ASP A  59     -12.941  -6.668   0.205  1.00  4.360          C  
ATOM   1026  C   ASP A  59     -13.689  -5.406  -0.221  1.00  4.410          C  
ATOM   1027  O   ASP A  59     -13.318  -4.298   0.170  1.00  4.960          O  
ATOM   1028  CB  ASP A  59     -11.485  -6.526  -0.247  1.00  5.900          C  
ATOM   1029  CG  ASP A  59     -10.527  -7.599   0.304  1.00  5.900          C  
ATOM   1030  OD1 ASP A  59     -10.787  -8.189   1.320  1.00  5.900          O  
ATOM   1031  OD2 ASP A  59      -9.516  -7.824  -0.340  1.00  5.900          O  
ATOM   1032  H   ASP A  59     -13.146  -8.324  -1.141  1.00  4.620          H  
ATOM   1033  HA  ASP A  59     -12.956  -6.721   1.293  1.00  5.230          H  
ATOM   1034 1HB  ASP A  59     -11.445  -6.525  -1.323  1.00  7.080          H  
ATOM   1035 2HB  ASP A  59     -11.116  -5.551   0.079  1.00  7.080          H  
ATOM   1036  N   VAL A  60     -14.716  -5.556  -1.054  1.00  4.320          N  
ATOM   1037  CA  VAL A  60     -15.453  -4.404  -1.533  1.00  4.900          C  
ATOM   1038  C   VAL A  60     -16.700  -4.173  -0.708  1.00  5.010          C  
ATOM   1039  O   VAL A  60     -17.032  -3.032  -0.425  1.00  5.660          O  
ATOM   1040  CB  VAL A  60     -15.813  -4.494  -3.016  1.00  6.630          C  
ATOM   1041  CG1 VAL A  60     -16.650  -3.282  -3.398  1.00  6.630          C  
ATOM   1042  CG2 VAL A  60     -14.582  -4.527  -3.812  1.00  6.630          C  
ATOM   1043  H   VAL A  60     -15.016  -6.490  -1.343  1.00  5.180          H  
ATOM   1044  HA  VAL A  60     -14.816  -3.526  -1.420  1.00  5.880          H  
ATOM   1045  HB  VAL A  60     -16.404  -5.397  -3.210  1.00  7.950          H  
ATOM   1046 1HG1 VAL A  60     -16.887  -3.327  -4.424  1.00  7.950          H  
ATOM   1047 2HG1 VAL A  60     -17.557  -3.274  -2.837  1.00  7.950          H  
ATOM   1048 3HG1 VAL A  60     -16.102  -2.372  -3.207  1.00  7.950          H  
ATOM   1049 1HG2 VAL A  60     -14.843  -4.579  -4.864  1.00  7.950          H  
ATOM   1050 2HG2 VAL A  60     -14.033  -3.625  -3.608  1.00  7.950          H  
ATOM   1051 3HG2 VAL A  60     -13.996  -5.392  -3.530  1.00  7.950          H  
ATOM   1052  N   TYR A  61     -17.390  -5.237  -0.301  1.00  4.680          N  
ATOM   1053  CA  TYR A  61     -18.665  -5.100   0.440  1.00  5.070          C  
ATOM   1054  C   TYR A  61     -18.681  -3.974   1.505  1.00  4.830          C  
ATOM   1055  O   TYR A  61     -19.686  -3.261   1.619  1.00  5.370          O  
ATOM   1056  CB  TYR A  61     -19.019  -6.413   1.126  1.00  6.940          C  
ATOM   1057  CG  TYR A  61     -19.448  -7.488   0.181  1.00  6.940          C  
ATOM   1058  CD1 TYR A  61     -18.547  -8.432  -0.136  1.00  6.940          C  
ATOM   1059  CD2 TYR A  61     -20.730  -7.537  -0.352  1.00  6.940          C  
ATOM   1060  CE1 TYR A  61     -18.860  -9.442  -0.987  1.00  6.940          C  
ATOM   1061  CE2 TYR A  61     -21.063  -8.569  -1.218  1.00  6.940          C  
ATOM   1062  CZ  TYR A  61     -20.114  -9.515  -1.535  1.00  6.940          C  
ATOM   1063  OH  TYR A  61     -20.399 -10.557  -2.389  1.00  6.940          O  
ATOM   1064  H   TYR A  61     -17.052  -6.155  -0.611  1.00  5.620          H  
ATOM   1065  HA  TYR A  61     -19.443  -4.872  -0.289  1.00  6.080          H  
ATOM   1066 1HB  TYR A  61     -18.150  -6.775   1.683  1.00  8.330          H  
ATOM   1067 2HB  TYR A  61     -19.820  -6.247   1.842  1.00  8.330          H  
ATOM   1068  HD1 TYR A  61     -17.568  -8.364   0.297  1.00  8.330          H  
ATOM   1069  HD2 TYR A  61     -21.467  -6.775  -0.093  1.00  8.330          H  
ATOM   1070  HE1 TYR A  61     -18.118 -10.193  -1.233  1.00  8.330          H  
ATOM   1071  HE2 TYR A  61     -22.062  -8.628  -1.650  1.00  8.330          H  
ATOM   1072  HH  TYR A  61     -19.551 -10.880  -2.777  1.00  8.330          H  
ATOM   1073  N   GLY A  62     -17.576  -3.781   2.250  1.00  4.310          N  
ATOM   1074  CA  GLY A  62     -17.449  -2.761   3.307  1.00  4.520          C  
ATOM   1075  C   GLY A  62     -17.672  -1.313   2.810  1.00  5.290          C  
ATOM   1076  O   GLY A  62     -17.847  -0.387   3.616  1.00  5.800          O  
ATOM   1077  H   GLY A  62     -16.782  -4.396   2.119  1.00  5.170          H  
ATOM   1078 1HA  GLY A  62     -18.161  -2.984   4.102  1.00  5.420          H  
ATOM   1079 2HA  GLY A  62     -16.456  -2.839   3.748  1.00  5.420          H  
ATOM   1080  N   GLN A  63     -17.723  -1.139   1.486  1.00  5.630          N  
ATOM   1081  CA  GLN A  63     -17.950   0.121   0.783  1.00  6.690          C  
ATOM   1082  C   GLN A  63     -19.210   0.815   1.261  1.00  7.380          C  
ATOM   1083  O   GLN A  63     -19.323   2.027   1.197  1.00  8.330          O  
ATOM   1084  CB  GLN A  63     -18.117  -0.163  -0.707  1.00  8.940          C  
ATOM   1085  CG  GLN A  63     -19.425  -0.914  -1.035  1.00  8.940          C  
ATOM   1086  CD  GLN A  63     -19.497  -1.393  -2.408  1.00  8.940          C  
ATOM   1087  OE1 GLN A  63     -18.878  -0.830  -3.301  1.00  8.940          O  
ATOM   1088  NE2 GLN A  63     -20.262  -2.458  -2.616  1.00  8.940          N  
ATOM   1089  H   GLN A  63     -17.561  -1.964   0.909  1.00  6.760          H  
ATOM   1090  HA  GLN A  63     -17.099   0.778   0.949  1.00  8.030          H  
ATOM   1091 1HB  GLN A  63     -18.145   0.750  -1.220  1.00 10.730          H  
ATOM   1092 2HB  GLN A  63     -17.269  -0.720  -1.085  1.00 10.730          H  
ATOM   1093 1HG  GLN A  63     -19.517  -1.771  -0.388  1.00 10.730          H  
ATOM   1094 2HG  GLN A  63     -20.270  -0.246  -0.890  1.00 10.730          H  
ATOM   1095 1HE2 GLN A  63     -20.352  -2.843  -3.535  1.00 10.730          H  
ATOM   1096 2HE2 GLN A  63     -20.754  -2.875  -1.849  1.00 10.730          H  
ATOM   1097  N   ASN A  64     -20.141   0.065   1.819  1.00  7.140          N  
ATOM   1098  CA  ASN A  64     -21.366   0.672   2.290  1.00  8.060          C  
ATOM   1099  C   ASN A  64     -21.109   1.692   3.415  1.00  8.310          C  
ATOM   1100  O   ASN A  64     -21.926   2.594   3.622  1.00  8.930          O  
ATOM   1101  CB  ASN A  64     -22.344  -0.399   2.694  1.00 10.920          C  
ATOM   1102  CG  ASN A  64     -22.915  -1.096   1.479  1.00 10.920          C  
ATOM   1103  OD1 ASN A  64     -22.902  -0.564   0.355  1.00 10.920          O  
ATOM   1104  ND2 ASN A  64     -23.414  -2.283   1.680  1.00 10.920          N  
ATOM   1105  H   ASN A  64     -19.986  -0.948   1.862  1.00  8.570          H  
ATOM   1106  HA  ASN A  64     -21.804   1.232   1.464  1.00  9.670          H  
ATOM   1107 1HB  ASN A  64     -21.834  -1.136   3.318  1.00 13.100          H  
ATOM   1108 2HB  ASN A  64     -23.153   0.034   3.280  1.00 13.100          H  
ATOM   1109 1HD2 ASN A  64     -23.803  -2.795   0.915  1.00 13.100          H  
ATOM   1110 2HD2 ASN A  64     -23.407  -2.683   2.596  1.00 13.100          H  
ATOM   1111  N   SER A  65     -19.997   1.544   4.167  1.00  8.080          N  
ATOM   1112  CA  SER A  65     -19.687   2.498   5.228  1.00  8.380          C  
ATOM   1113  C   SER A  65     -18.443   3.347   4.911  1.00  9.050          C  
ATOM   1114  O   SER A  65     -18.245   4.405   5.519  1.00  9.550          O  
ATOM   1115  CB  SER A  65     -19.480   1.776   6.552  1.00 11.610          C  
ATOM   1116  OG  SER A  65     -18.351   0.923   6.532  1.00 11.610          O  
ATOM   1117  H   SER A  65     -19.346   0.771   4.005  1.00  9.700          H  
ATOM   1118  HA  SER A  65     -20.533   3.176   5.337  1.00 10.060          H  
ATOM   1119 1HB  SER A  65     -19.371   2.507   7.351  1.00 13.930          H  
ATOM   1120 2HB  SER A  65     -20.369   1.188   6.771  1.00 13.930          H  
ATOM   1121  HG  SER A  65     -18.410   0.400   7.340  1.00 13.930          H  
ATOM   1122  N   GLN A  66     -17.623   2.908   3.947  1.00  9.280          N  
ATOM   1123  CA  GLN A  66     -16.372   3.606   3.625  1.00 10.070          C  
ATOM   1124  C   GLN A  66     -16.474   4.671   2.520  1.00 10.030          C  
ATOM   1125  O   GLN A  66     -17.260   4.564   1.579  1.00 10.420          O  
ATOM   1126  CB  GLN A  66     -15.309   2.575   3.248  1.00 13.780          C  
ATOM   1127  CG  GLN A  66     -15.057   1.573   4.355  1.00 13.780          C  
ATOM   1128  CD  GLN A  66     -14.570   2.242   5.594  1.00 13.780          C  
ATOM   1129  OE1 GLN A  66     -13.534   2.913   5.573  1.00 13.780          O  
ATOM   1130  NE2 GLN A  66     -15.317   2.095   6.681  1.00 13.780          N  
ATOM   1131  H   GLN A  66     -17.831   2.006   3.516  1.00 11.140          H  
ATOM   1132  HA  GLN A  66     -16.043   4.120   4.526  1.00 12.080          H  
ATOM   1133 1HB  GLN A  66     -15.628   2.030   2.364  1.00 16.540          H  
ATOM   1134 2HB  GLN A  66     -14.373   3.075   3.009  1.00 16.540          H  
ATOM   1135 1HG  GLN A  66     -15.987   1.064   4.596  1.00 16.540          H  
ATOM   1136 2HG  GLN A  66     -14.310   0.851   4.030  1.00 16.540          H  
ATOM   1137 1HE2 GLN A  66     -15.046   2.531   7.541  1.00 16.540          H  
ATOM   1138 2HE2 GLN A  66     -16.177   1.553   6.640  1.00 16.540          H  
ATOM   1139  N   SER A  67     -15.583   5.668   2.600  1.00  9.740          N  
ATOM   1140  CA  SER A  67     -15.486   6.773   1.634  1.00  9.780          C  
ATOM   1141  C   SER A  67     -15.030   6.358   0.236  1.00  9.660          C  
ATOM   1142  O   SER A  67     -15.199   7.102  -0.730  1.00  9.900          O  
ATOM   1143  CB  SER A  67     -14.539   7.827   2.175  1.00 13.680          C  
ATOM   1144  OG  SER A  67     -13.226   7.337   2.252  1.00 13.680          O  
ATOM   1145  H   SER A  67     -14.952   5.689   3.392  1.00 11.690          H  
ATOM   1146  HA  SER A  67     -16.477   7.221   1.543  1.00 11.740          H  
ATOM   1147 1HB  SER A  67     -14.562   8.702   1.526  1.00 16.410          H  
ATOM   1148 2HB  SER A  67     -14.871   8.144   3.163  1.00 16.410          H  
ATOM   1149  HG  SER A  67     -12.696   8.056   2.612  1.00 16.410          H  
ATOM   1150  N   SER A  68     -14.471   5.160   0.144  1.00  9.500          N  
ATOM   1151  CA  SER A  68     -13.941   4.563  -1.075  1.00  9.610          C  
ATOM   1152  C   SER A  68     -14.993   3.991  -2.020  1.00  9.200          C  
ATOM   1153  O   SER A  68     -14.677   3.623  -3.155  1.00  9.450          O  
ATOM   1154  CB  SER A  68     -12.964   3.480  -0.691  1.00 13.410          C  
ATOM   1155  OG  SER A  68     -13.627   2.449  -0.008  1.00 13.410          O  
ATOM   1156  H   SER A  68     -14.391   4.626   0.995  1.00 11.400          H  
ATOM   1157  HA  SER A  68     -13.411   5.329  -1.625  1.00 11.530          H  
ATOM   1158 1HB  SER A  68     -12.490   3.082  -1.593  1.00 16.090          H  
ATOM   1159 2HB  SER A  68     -12.186   3.891  -0.060  1.00 16.090          H  
ATOM   1160  HG  SER A  68     -12.983   1.739   0.070  1.00 16.090          H  
ATOM   1161  N   GLN A  69     -16.248   3.924  -1.577  1.00  8.890          N  
ATOM   1162  CA  GLN A  69     -17.315   3.336  -2.372  1.00  8.650          C  
ATOM   1163  C   GLN A  69     -17.409   3.909  -3.793  1.00  8.460          C  
ATOM   1164  O   GLN A  69     -17.448   5.128  -3.943  1.00  8.580          O  
ATOM   1165  CB  GLN A  69     -18.654   3.594  -1.681  1.00 12.210          C  
ATOM   1166  CG  GLN A  69     -19.880   2.940  -2.334  1.00 12.210          C  
ATOM   1167  CD  GLN A  69     -21.144   3.184  -1.545  1.00 12.210          C  
ATOM   1168  OE1 GLN A  69     -21.379   4.294  -1.063  1.00 12.210          O  
ATOM   1169  NE2 GLN A  69     -21.977   2.159  -1.404  1.00 12.210          N  
ATOM   1170  H   GLN A  69     -16.476   4.257  -0.635  1.00 10.670          H  
ATOM   1171  HA  GLN A  69     -17.108   2.290  -2.383  1.00 10.380          H  
ATOM   1172 1HB  GLN A  69     -18.584   3.283  -0.657  1.00 14.650          H  
ATOM   1173 2HB  GLN A  69     -18.834   4.668  -1.666  1.00 14.650          H  
ATOM   1174 1HG  GLN A  69     -20.026   3.377  -3.319  1.00 14.650          H  
ATOM   1175 2HG  GLN A  69     -19.736   1.874  -2.419  1.00 14.650          H  
ATOM   1176 1HE2 GLN A  69     -22.829   2.270  -0.885  1.00 14.650          H  
ATOM   1177 2HE2 GLN A  69     -21.764   1.270  -1.806  1.00 14.650          H  
ATOM   1178  N   ASN A  70     -17.521   3.082  -4.862  1.00  8.440          N  
ATOM   1179  CA  ASN A  70     -17.543   1.609  -4.945  1.00  8.290          C  
ATOM   1180  C   ASN A  70     -16.338   1.022  -5.695  1.00  7.670          C  
ATOM   1181  O   ASN A  70     -15.624   0.147  -5.197  1.00  7.670          O  
ATOM   1182  CB  ASN A  70     -18.880   1.216  -5.550  1.00 11.670          C  
ATOM   1183  CG  ASN A  70     -19.139   1.906  -6.849  1.00 11.670          C  
ATOM   1184  OD1 ASN A  70     -18.344   2.769  -7.280  1.00 11.670          O  
ATOM   1185  ND2 ASN A  70     -20.221   1.567  -7.488  1.00 11.670          N  
ATOM   1186  H   ASN A  70     -17.634   3.551  -5.754  1.00 10.130          H  
ATOM   1187  HA  ASN A  70     -17.511   1.160  -3.971  1.00  9.950          H  
ATOM   1188 1HB  ASN A  70     -18.899   0.143  -5.722  1.00 14.000          H  
ATOM   1189 2HB  ASN A  70     -19.685   1.443  -4.862  1.00 14.000          H  
ATOM   1190 1HD2 ASN A  70     -20.445   2.004  -8.361  1.00 14.000          H  
ATOM   1191 2HD2 ASN A  70     -20.831   0.876  -7.104  1.00 14.000          H  
ATOM   1192  N   LEU A  71     -16.074   1.542  -6.880  1.00  7.370          N  
ATOM   1193  CA  LEU A  71     -15.047   1.001  -7.754  1.00  7.020          C  
ATOM   1194  C   LEU A  71     -13.643   1.018  -7.170  1.00  6.200          C  
ATOM   1195  O   LEU A  71     -12.864   0.076  -7.358  1.00  5.590          O  
ATOM   1196  CB  LEU A  71     -15.056   1.743  -9.094  1.00  9.970          C  
ATOM   1197  CG  LEU A  71     -15.933   1.115 -10.228  1.00  9.970          C  
ATOM   1198  CD1 LEU A  71     -17.395   0.980  -9.804  1.00  9.970          C  
ATOM   1199  CD2 LEU A  71     -15.830   1.986 -11.446  1.00  9.970          C  
ATOM   1200  H   LEU A  71     -16.678   2.281  -7.204  1.00  8.840          H  
ATOM   1201  HA  LEU A  71     -15.312  -0.018  -7.959  1.00  8.420          H  
ATOM   1202 1HB  LEU A  71     -15.404   2.762  -8.921  1.00 11.960          H  
ATOM   1203 2HB  LEU A  71     -14.027   1.795  -9.459  1.00 11.960          H  
ATOM   1204  HG  LEU A  71     -15.549   0.122 -10.457  1.00 11.960          H  
ATOM   1205 1HD1 LEU A  71     -17.964   0.534 -10.617  1.00 11.960          H  
ATOM   1206 2HD1 LEU A  71     -17.483   0.354  -8.932  1.00 11.960          H  
ATOM   1207 3HD1 LEU A  71     -17.797   1.962  -9.587  1.00 11.960          H  
ATOM   1208 1HD2 LEU A  71     -16.407   1.554 -12.267  1.00 11.960          H  
ATOM   1209 2HD2 LEU A  71     -16.211   2.983 -11.220  1.00 11.960          H  
ATOM   1210 3HD2 LEU A  71     -14.797   2.053 -11.715  1.00 11.960          H  
ATOM   1211  N   ASP A  72     -13.326   2.035  -6.390  1.00  6.420          N  
ATOM   1212  CA  ASP A  72     -11.976   2.186  -5.874  1.00  6.010          C  
ATOM   1213  C   ASP A  72     -11.647   1.261  -4.705  1.00  4.920          C  
ATOM   1214  O   ASP A  72     -10.498   1.217  -4.263  1.00  4.650          O  
ATOM   1215  CB  ASP A  72     -11.767   3.634  -5.445  1.00  8.580          C  
ATOM   1216  CG  ASP A  72     -11.743   4.609  -6.628  1.00  8.580          C  
ATOM   1217  OD1 ASP A  72     -11.372   4.217  -7.709  1.00  8.580          O  
ATOM   1218  OD2 ASP A  72     -12.157   5.725  -6.447  1.00  8.580          O  
ATOM   1219  H   ASP A  72     -14.006   2.769  -6.221  1.00  7.700          H  
ATOM   1220  HA  ASP A  72     -11.281   1.964  -6.684  1.00  7.210          H  
ATOM   1221 1HB  ASP A  72     -12.561   3.926  -4.744  1.00 10.290          H  
ATOM   1222 2HB  ASP A  72     -10.823   3.704  -4.917  1.00 10.290          H  
ATOM   1223  N   SER A  73     -12.633   0.519  -4.193  1.00  4.640          N  
ATOM   1224  CA  SER A  73     -12.374  -0.361  -3.063  1.00  4.020          C  
ATOM   1225  C   SER A  73     -11.848  -1.739  -3.458  1.00  3.310          C  
ATOM   1226  O   SER A  73     -11.385  -2.506  -2.607  1.00  3.420          O  
ATOM   1227  CB  SER A  73     -13.636  -0.543  -2.258  1.00  5.880          C  
ATOM   1228  OG  SER A  73     -14.028   0.653  -1.675  1.00  5.880          O  
ATOM   1229  H   SER A  73     -13.580   0.557  -4.581  1.00  5.570          H  
ATOM   1230  HA  SER A  73     -11.628   0.121  -2.435  1.00  4.820          H  
ATOM   1231 1HB  SER A  73     -14.419  -0.893  -2.916  1.00  7.050          H  
ATOM   1232 2HB  SER A  73     -13.484  -1.302  -1.491  1.00  7.050          H  
ATOM   1233  HG  SER A  73     -14.847   0.465  -1.219  1.00  7.050          H  
ATOM   1234  N   LEU A  74     -11.922  -2.084  -4.739  1.00  3.170          N  
ATOM   1235  CA  LEU A  74     -11.510  -3.420  -5.149  1.00  3.040          C  
ATOM   1236  C   LEU A  74     -10.007  -3.617  -5.117  1.00  2.530          C  
ATOM   1237  O   LEU A  74      -9.236  -2.787  -5.597  1.00  2.290          O  
ATOM   1238  CB  LEU A  74     -12.045  -3.729  -6.556  1.00  4.310          C  
ATOM   1239  CG  LEU A  74     -11.817  -5.182  -7.136  1.00  4.310          C  
ATOM   1240  CD1 LEU A  74     -12.660  -6.175  -6.393  1.00  4.310          C  
ATOM   1241  CD2 LEU A  74     -12.109  -5.222  -8.618  1.00  4.310          C  
ATOM   1242  H   LEU A  74     -12.295  -1.422  -5.431  1.00  3.800          H  
ATOM   1243  HA  LEU A  74     -11.931  -4.128  -4.446  1.00  3.650          H  
ATOM   1244 1HB  LEU A  74     -13.101  -3.582  -6.498  1.00  5.170          H  
ATOM   1245 2HB  LEU A  74     -11.647  -3.023  -7.249  1.00  5.170          H  
ATOM   1246  HG  LEU A  74     -10.810  -5.456  -6.992  1.00  5.170          H  
ATOM   1247 1HD1 LEU A  74     -12.463  -7.169  -6.778  1.00  5.170          H  
ATOM   1248 2HD1 LEU A  74     -12.416  -6.156  -5.349  1.00  5.170          H  
ATOM   1249 3HD1 LEU A  74     -13.718  -5.940  -6.526  1.00  5.170          H  
ATOM   1250 1HD2 LEU A  74     -11.917  -6.228  -8.998  1.00  5.170          H  
ATOM   1251 2HD2 LEU A  74     -13.118  -4.978  -8.801  1.00  5.170          H  
ATOM   1252 3HD2 LEU A  74     -11.476  -4.508  -9.137  1.00  5.170          H  
ATOM   1253  N   ARG A  75      -9.586  -4.776  -4.607  1.00  2.650          N  
ATOM   1254  CA  ARG A  75      -8.180  -5.158  -4.532  1.00  2.440          C  
ATOM   1255  C   ARG A  75      -7.450  -4.908  -5.859  1.00  2.010          C  
ATOM   1256  O   ARG A  75      -6.313  -4.439  -5.871  1.00  1.910          O  
ATOM   1257  CB  ARG A  75      -8.091  -6.628  -4.132  1.00  3.500          C  
ATOM   1258  CG  ARG A  75      -6.701  -7.162  -3.875  1.00  3.500          C  
ATOM   1259  CD  ARG A  75      -6.699  -8.633  -3.519  1.00  3.500          C  
ATOM   1260  NE  ARG A  75      -7.414  -8.936  -2.250  1.00  3.500          N  
ATOM   1261  CZ  ARG A  75      -7.499 -10.155  -1.669  1.00  3.500          C  
ATOM   1262  NH1 ARG A  75      -6.927 -11.223  -2.196  1.00  3.500          N  
ATOM   1263  NH2 ARG A  75      -8.182 -10.256  -0.548  1.00  3.500          N  
ATOM   1264  H   ARG A  75     -10.262  -5.406  -4.197  1.00  3.180          H  
ATOM   1265  HA  ARG A  75      -7.701  -4.564  -3.756  1.00  2.930          H  
ATOM   1266 1HB  ARG A  75      -8.669  -6.779  -3.221  1.00  4.200          H  
ATOM   1267 2HB  ARG A  75      -8.544  -7.244  -4.906  1.00  4.200          H  
ATOM   1268 1HG  ARG A  75      -6.088  -7.033  -4.769  1.00  4.200          H  
ATOM   1269 2HG  ARG A  75      -6.255  -6.613  -3.047  1.00  4.200          H  
ATOM   1270 1HD  ARG A  75      -7.180  -9.196  -4.322  1.00  4.200          H  
ATOM   1271 2HD  ARG A  75      -5.668  -8.971  -3.418  1.00  4.200          H  
ATOM   1272  HE  ARG A  75      -7.925  -8.185  -1.753  1.00  4.200          H  
ATOM   1273 1HH1 ARG A  75      -6.406 -11.174  -3.082  1.00  4.200          H  
ATOM   1274 2HH1 ARG A  75      -7.009 -12.119  -1.742  1.00  4.200          H  
ATOM   1275 1HH2 ARG A  75      -8.639  -9.403  -0.172  1.00  4.200          H  
ATOM   1276 2HH2 ARG A  75      -8.280 -11.137  -0.076  1.00  4.200          H  
ATOM   1277  N   LEU A  76      -8.116  -5.240  -6.961  1.00  1.970          N  
ATOM   1278  CA  LEU A  76      -7.614  -5.059  -8.311  1.00  1.720          C  
ATOM   1279  C   LEU A  76      -7.647  -3.566  -8.707  1.00  1.490          C  
ATOM   1280  O   LEU A  76      -6.650  -3.033  -9.160  1.00  1.570          O  
ATOM   1281  CB  LEU A  76      -8.484  -5.902  -9.254  1.00  2.510          C  
ATOM   1282  CG  LEU A  76      -8.175  -5.945 -10.745  1.00  2.510          C  
ATOM   1283  CD1 LEU A  76      -6.797  -6.537 -10.994  1.00  2.510          C  
ATOM   1284  CD2 LEU A  76      -9.258  -6.779 -11.423  1.00  2.510          C  
ATOM   1285  H   LEU A  76      -9.027  -5.647  -6.841  1.00  2.360          H  
ATOM   1286  HA  LEU A  76      -6.582  -5.406  -8.338  1.00  2.060          H  
ATOM   1287 1HB  LEU A  76      -8.471  -6.920  -8.891  1.00  3.010          H  
ATOM   1288 2HB  LEU A  76      -9.474  -5.544  -9.175  1.00  3.010          H  
ATOM   1289  HG  LEU A  76      -8.189  -4.943 -11.147  1.00  3.010          H  
ATOM   1290 1HD1 LEU A  76      -6.601  -6.562 -12.064  1.00  3.010          H  
ATOM   1291 2HD1 LEU A  76      -6.030  -5.945 -10.506  1.00  3.010          H  
ATOM   1292 3HD1 LEU A  76      -6.775  -7.543 -10.601  1.00  3.010          H  
ATOM   1293 1HD2 LEU A  76      -9.071  -6.822 -12.488  1.00  3.010          H  
ATOM   1294 2HD2 LEU A  76      -9.259  -7.781 -11.027  1.00  3.010          H  
ATOM   1295 3HD2 LEU A  76     -10.230  -6.326 -11.239  1.00  3.010          H  
ATOM   1296  N   SER A  77      -8.757  -2.853  -8.465  1.00  1.570          N  
ATOM   1297  CA  SER A  77      -8.868  -1.424  -8.828  1.00  1.550          C  
ATOM   1298  C   SER A  77      -7.803  -0.567  -8.161  1.00  1.420          C  
ATOM   1299  O   SER A  77      -7.288   0.387  -8.748  1.00  1.660          O  
ATOM   1300  CB  SER A  77     -10.181  -0.824  -8.369  1.00  2.180          C  
ATOM   1301  OG  SER A  77     -11.286  -1.343  -9.018  1.00  2.180          O  
ATOM   1302  H   SER A  77      -9.573  -3.304  -8.079  1.00  1.880          H  
ATOM   1303  HA  SER A  77      -8.770  -1.331  -9.907  1.00  1.860          H  
ATOM   1304 1HB  SER A  77     -10.288  -0.984  -7.294  1.00  2.610          H  
ATOM   1305 2HB  SER A  77     -10.153   0.252  -8.522  1.00  2.610          H  
ATOM   1306  HG  SER A  77     -12.047  -0.906  -8.564  1.00  2.610          H  
ATOM   1307  N   ARG A  78      -7.452  -0.932  -6.936  1.00  1.270          N  
ATOM   1308  CA  ARG A  78      -6.477  -0.236  -6.108  1.00  1.220          C  
ATOM   1309  C   ARG A  78      -5.067  -0.143  -6.730  1.00  1.140          C  
ATOM   1310  O   ARG A  78      -4.228   0.627  -6.238  1.00  1.390          O  
ATOM   1311  CB  ARG A  78      -6.442  -0.886  -4.725  1.00  1.730          C  
ATOM   1312  CG  ARG A  78      -7.707  -0.592  -3.816  1.00  1.730          C  
ATOM   1313  CD  ARG A  78      -7.679  -1.398  -2.554  1.00  1.730          C  
ATOM   1314  NE  ARG A  78      -8.874  -1.207  -1.678  1.00  1.730          N  
ATOM   1315  CZ  ARG A  78      -9.009  -0.229  -0.739  1.00  1.730          C  
ATOM   1316  NH1 ARG A  78      -8.063   0.644  -0.570  1.00  1.730          N  
ATOM   1317  NH2 ARG A  78     -10.089  -0.165   0.023  1.00  1.730          N  
ATOM   1318  H   ARG A  78      -7.958  -1.720  -6.517  1.00  1.520          H  
ATOM   1319  HA  ARG A  78      -6.841   0.781  -5.969  1.00  1.460          H  
ATOM   1320 1HB  ARG A  78      -6.370  -1.967  -4.845  1.00  2.070          H  
ATOM   1321 2HB  ARG A  78      -5.558  -0.553  -4.188  1.00  2.070          H  
ATOM   1322 1HG  ARG A  78      -7.709   0.464  -3.543  1.00  2.070          H  
ATOM   1323 2HG  ARG A  78      -8.626  -0.809  -4.350  1.00  2.070          H  
ATOM   1324 1HD  ARG A  78      -7.650  -2.444  -2.834  1.00  2.070          H  
ATOM   1325 2HD  ARG A  78      -6.785  -1.164  -1.985  1.00  2.070          H  
ATOM   1326  HE  ARG A  78      -9.666  -1.870  -1.792  1.00  2.070          H  
ATOM   1327 1HH1 ARG A  78      -7.244   0.593  -1.142  1.00  2.070          H  
ATOM   1328 2HH1 ARG A  78      -8.152   1.381   0.158  1.00  2.070          H  
ATOM   1329 1HH2 ARG A  78     -10.823  -0.859  -0.066  1.00  2.070          H  
ATOM   1330 2HH2 ARG A  78     -10.170   0.562   0.723  1.00  2.070          H  
ATOM   1331  N   ILE A  79      -4.778  -0.929  -7.781  1.00  1.060          N  
ATOM   1332  CA  ILE A  79      -3.469  -0.844  -8.436  1.00  1.200          C  
ATOM   1333  C   ILE A  79      -3.525  -0.220  -9.844  1.00  1.110          C  
ATOM   1334  O   ILE A  79      -2.537  -0.255 -10.570  1.00  1.320          O  
ATOM   1335  CB  ILE A  79      -2.763  -2.220  -8.479  1.00  1.620          C  
ATOM   1336  CG1 ILE A  79      -3.621  -3.218  -9.267  1.00  1.620          C  
ATOM   1337  CG2 ILE A  79      -2.516  -2.700  -7.044  1.00  1.620          C  
ATOM   1338  CD1 ILE A  79      -2.985  -4.510  -9.634  1.00  1.620          C  
ATOM   1339  H   ILE A  79      -5.495  -1.570  -8.142  1.00  1.270          H  
ATOM   1340  HA  ILE A  79      -2.836  -0.194  -7.837  1.00  1.440          H  
ATOM   1341  HB  ILE A  79      -1.807  -2.125  -8.999  1.00  1.950          H  
ATOM   1342 1HG1 ILE A  79      -4.462  -3.464  -8.659  1.00  1.950          H  
ATOM   1343 2HG1 ILE A  79      -3.958  -2.744 -10.179  1.00  1.950          H  
ATOM   1344 1HG2 ILE A  79      -2.005  -3.657  -7.050  1.00  1.950          H  
ATOM   1345 2HG2 ILE A  79      -1.900  -1.969  -6.528  1.00  1.950          H  
ATOM   1346 3HG2 ILE A  79      -3.471  -2.803  -6.526  1.00  1.950          H  
ATOM   1347 1HD1 ILE A  79      -3.706  -5.120 -10.179  1.00  1.950          H  
ATOM   1348 2HD1 ILE A  79      -2.144  -4.321 -10.260  1.00  1.950          H  
ATOM   1349 3HD1 ILE A  79      -2.668  -5.048  -8.753  1.00  1.950          H  
ATOM   1350  N   PHE A  80      -4.650   0.398 -10.211  1.00  1.040          N  
ATOM   1351  CA  PHE A  80      -4.765   1.080 -11.502  1.00  1.020          C  
ATOM   1352  C   PHE A  80      -4.725   2.592 -11.236  1.00  1.000          C  
ATOM   1353  O   PHE A  80      -5.509   3.125 -10.456  1.00  1.070          O  
ATOM   1354  CB  PHE A  80      -6.022   0.610 -12.267  1.00  1.440          C  
ATOM   1355  CG  PHE A  80      -5.903  -0.857 -12.778  1.00  1.440          C  
ATOM   1356  CD1 PHE A  80      -6.111  -1.865 -11.926  1.00  1.440          C  
ATOM   1357  CD2 PHE A  80      -5.597  -1.195 -14.105  1.00  1.440          C  
ATOM   1358  CE1 PHE A  80      -6.010  -3.173 -12.310  1.00  1.440          C  
ATOM   1359  CE2 PHE A  80      -5.497  -2.519 -14.510  1.00  1.440          C  
ATOM   1360  CZ  PHE A  80      -5.702  -3.512 -13.596  1.00  1.440          C  
ATOM   1361  H   PHE A  80      -5.453   0.408  -9.575  1.00  1.250          H  
ATOM   1362  HA  PHE A  80      -3.901   0.822 -12.109  1.00  1.220          H  
ATOM   1363 1HB  PHE A  80      -6.885   0.666 -11.598  1.00  1.720          H  
ATOM   1364 2HB  PHE A  80      -6.218   1.263 -13.115  1.00  1.720          H  
ATOM   1365  HD1 PHE A  80      -6.352  -1.614 -10.909  1.00  1.720          H  
ATOM   1366  HD2 PHE A  80      -5.441  -0.419 -14.833  1.00  1.720          H  
ATOM   1367  HE1 PHE A  80      -6.171  -3.933 -11.572  1.00  1.720          H  
ATOM   1368  HE2 PHE A  80      -5.256  -2.766 -15.547  1.00  1.720          H  
ATOM   1369  HZ  PHE A  80      -5.623  -4.560 -13.887  1.00  1.720          H  
ATOM   1370  N   LEU A  81      -3.780   3.273 -11.876  1.00  1.060          N  
ATOM   1371  CA  LEU A  81      -3.483   4.694 -11.639  1.00  1.140          C  
ATOM   1372  C   LEU A  81      -4.633   5.696 -11.851  1.00  1.200          C  
ATOM   1373  O   LEU A  81      -4.754   6.667 -11.103  1.00  1.340          O  
ATOM   1374  CB  LEU A  81      -2.331   5.092 -12.567  1.00  1.560          C  
ATOM   1375  CG  LEU A  81      -0.876   4.882 -12.058  1.00  1.560          C  
ATOM   1376  CD1 LEU A  81      -0.626   3.408 -11.628  1.00  1.560          C  
ATOM   1377  CD2 LEU A  81       0.055   5.240 -13.191  1.00  1.560          C  
ATOM   1378  H   LEU A  81      -3.191   2.757 -12.514  1.00  1.270          H  
ATOM   1379  HA  LEU A  81      -3.152   4.791 -10.606  1.00  1.370          H  
ATOM   1380 1HB  LEU A  81      -2.434   4.550 -13.493  1.00  1.880          H  
ATOM   1381 2HB  LEU A  81      -2.439   6.156 -12.787  1.00  1.880          H  
ATOM   1382  HG  LEU A  81      -0.686   5.533 -11.198  1.00  1.880          H  
ATOM   1383 1HD1 LEU A  81       0.408   3.305 -11.295  1.00  1.880          H  
ATOM   1384 2HD1 LEU A  81      -1.284   3.134 -10.807  1.00  1.880          H  
ATOM   1385 3HD1 LEU A  81      -0.799   2.741 -12.475  1.00  1.880          H  
ATOM   1386 1HD2 LEU A  81       1.067   5.109 -12.869  1.00  1.880          H  
ATOM   1387 2HD2 LEU A  81      -0.139   4.586 -14.043  1.00  1.880          H  
ATOM   1388 3HD2 LEU A  81      -0.104   6.278 -13.485  1.00  1.880          H  
ATOM   1389  N   LEU A  82      -5.456   5.498 -12.878  1.00  1.210          N  
ATOM   1390  CA  LEU A  82      -6.568   6.418 -13.142  1.00  1.230          C  
ATOM   1391  C   LEU A  82      -7.912   5.736 -12.852  1.00  0.930          C  
ATOM   1392  O   LEU A  82      -8.240   4.698 -13.431  1.00  0.830          O  
ATOM   1393  CB  LEU A  82      -6.488   6.963 -14.594  1.00  1.710          C  
ATOM   1394  CG  LEU A  82      -7.700   7.857 -15.095  1.00  1.710          C  
ATOM   1395  CD1 LEU A  82      -7.791   9.192 -14.295  1.00  1.710          C  
ATOM   1396  CD2 LEU A  82      -7.591   8.117 -16.599  1.00  1.710          C  
ATOM   1397  H   LEU A  82      -5.320   4.686 -13.464  1.00  1.450          H  
ATOM   1398  HA  LEU A  82      -6.475   7.266 -12.466  1.00  1.480          H  
ATOM   1399 1HB  LEU A  82      -5.594   7.577 -14.664  1.00  2.060          H  
ATOM   1400 2HB  LEU A  82      -6.369   6.137 -15.265  1.00  2.060          H  
ATOM   1401  HG  LEU A  82      -8.579   7.322 -14.940  1.00  2.060          H  
ATOM   1402 1HD1 LEU A  82      -8.643   9.768 -14.637  1.00  2.060          H  
ATOM   1403 2HD1 LEU A  82      -7.912   8.993 -13.238  1.00  2.060          H  
ATOM   1404 3HD1 LEU A  82      -6.905   9.770 -14.436  1.00  2.060          H  
ATOM   1405 1HD2 LEU A  82      -8.446   8.688 -16.932  1.00  2.060          H  
ATOM   1406 2HD2 LEU A  82      -6.691   8.662 -16.824  1.00  2.060          H  
ATOM   1407 3HD2 LEU A  82      -7.587   7.169 -17.121  1.00  2.060          H  
ATOM   1408  N   ASP A  83      -8.722   6.364 -11.988  1.00  0.920          N  
ATOM   1409  CA  ASP A  83     -10.036   5.867 -11.549  1.00  0.900          C  
ATOM   1410  C   ASP A  83     -11.036   5.946 -12.696  1.00  0.790          C  
ATOM   1411  O   ASP A  83     -12.073   5.260 -12.742  1.00  0.870          O  
ATOM   1412  CB  ASP A  83     -10.525   6.744 -10.408  1.00  1.270          C  
ATOM   1413  CG  ASP A  83     -10.615   8.148 -10.917  1.00  1.270          C  
ATOM   1414  OD1 ASP A  83      -9.716   8.484 -11.677  1.00  1.270          O  
ATOM   1415  OD2 ASP A  83     -11.529   8.870 -10.599  1.00  1.270          O  
ATOM   1416  H   ASP A  83      -8.416   7.256 -11.598  1.00  1.100          H  
ATOM   1417  HA  ASP A  83      -9.936   4.831 -11.221  1.00  1.080          H  
ATOM   1418 1HB  ASP A  83     -11.501   6.400 -10.049  1.00  1.520          H  
ATOM   1419 2HB  ASP A  83      -9.825   6.696  -9.570  1.00  1.520          H  
ATOM   1420  N   LEU A  84     -10.692   6.778 -13.646  1.00  0.750          N  
ATOM   1421  CA  LEU A  84     -11.538   6.935 -14.774  1.00  0.810          C  
ATOM   1422  C   LEU A  84     -11.221   5.904 -15.842  1.00  0.700          C  
ATOM   1423  O   LEU A  84     -11.905   5.860 -16.853  1.00  0.690          O  
ATOM   1424  CB  LEU A  84     -11.445   8.332 -15.413  1.00  1.110          C  
ATOM   1425  CG  LEU A  84     -11.805   9.550 -14.565  1.00  1.110          C  
ATOM   1426  CD1 LEU A  84     -11.559  10.824 -15.410  1.00  1.110          C  
ATOM   1427  CD2 LEU A  84     -13.229   9.503 -14.097  1.00  1.110          C  
ATOM   1428  H   LEU A  84      -9.851   7.335 -13.511  1.00  0.900          H  
ATOM   1429  HA  LEU A  84     -12.540   6.770 -14.430  1.00  0.970          H  
ATOM   1430 1HB  LEU A  84     -10.467   8.475 -15.806  1.00  1.330          H  
ATOM   1431 2HB  LEU A  84     -12.138   8.340 -16.232  1.00  1.330          H  
ATOM   1432  HG  LEU A  84     -11.162   9.566 -13.706  1.00  1.330          H  
ATOM   1433 1HD1 LEU A  84     -11.784  11.711 -14.823  1.00  1.330          H  
ATOM   1434 2HD1 LEU A  84     -10.526  10.857 -15.722  1.00  1.330          H  
ATOM   1435 3HD1 LEU A  84     -12.202  10.811 -16.284  1.00  1.330          H  
ATOM   1436 1HD2 LEU A  84     -13.439  10.384 -13.496  1.00  1.330          H  
ATOM   1437 2HD2 LEU A  84     -13.877   9.495 -14.937  1.00  1.330          H  
ATOM   1438 3HD2 LEU A  84     -13.398   8.618 -13.489  1.00  1.330          H  
ATOM   1439  N   CYS A  85     -10.213   5.039 -15.683  1.00  0.690          N  
ATOM   1440  CA  CYS A  85     -10.077   4.077 -16.759  1.00  0.660          C  
ATOM   1441  C   CYS A  85     -11.363   3.220 -16.800  1.00  0.630          C  
ATOM   1442  O   CYS A  85     -11.866   2.968 -17.898  1.00  0.580          O  
ATOM   1443  CB  CYS A  85      -8.798   3.257 -16.668  1.00  0.940          C  
ATOM   1444  SG  CYS A  85      -7.329   4.143 -17.056  1.00  0.940          S  
ATOM   1445  H   CYS A  85      -9.601   5.016 -14.859  1.00  0.830          H  
ATOM   1446  HA  CYS A  85     -10.011   4.623 -17.698  1.00  0.790          H  
ATOM   1447 1HB  CYS A  85      -8.636   2.906 -15.675  1.00  1.120          H  
ATOM   1448 2HB  CYS A  85      -8.873   2.406 -17.326  1.00  1.120          H  
ATOM   1449  HG  CYS A  85      -6.556   3.507 -16.175  1.00  1.120          H  
ATOM   1450  N   PRO A  86     -11.887   2.697 -15.649  1.00  0.700          N  
ATOM   1451  CA  PRO A  86     -13.203   2.097 -15.520  1.00  0.730          C  
ATOM   1452  C   PRO A  86     -14.276   3.049 -16.031  1.00  0.700          C  
ATOM   1453  O   PRO A  86     -15.030   2.699 -16.926  1.00  0.700          O  
ATOM   1454  CB  PRO A  86     -13.305   1.857 -14.024  1.00  1.090          C  
ATOM   1455  CG  PRO A  86     -11.899   1.590 -13.591  1.00  1.090          C  
ATOM   1456  CD  PRO A  86     -11.059   2.514 -14.409  1.00  1.090          C  
ATOM   1457  HA  PRO A  86     -13.234   1.153 -16.076  1.00  0.880          H  
ATOM   1458 1HB  PRO A  86     -13.715   2.750 -13.543  1.00  1.310          H  
ATOM   1459 2HB  PRO A  86     -13.994   1.024 -13.824  1.00  1.310          H  
ATOM   1460 1HG  PRO A  86     -11.803   1.803 -12.511  1.00  1.310          H  
ATOM   1461 2HG  PRO A  86     -11.637   0.540 -13.724  1.00  1.310          H  
ATOM   1462 1HD  PRO A  86     -10.883   3.417 -13.858  1.00  1.310          H  
ATOM   1463 2HD  PRO A  86     -10.156   1.963 -14.612  1.00  1.310          H  
ATOM   1464  N   PHE A  87     -14.334   4.283 -15.503  1.00  0.730          N  
ATOM   1465  CA  PHE A  87     -15.359   5.234 -15.973  1.00  0.750          C  
ATOM   1466  C   PHE A  87     -15.473   5.269 -17.487  1.00  0.640          C  
ATOM   1467  O   PHE A  87     -16.574   5.180 -18.037  1.00  0.660          O  
ATOM   1468  CB  PHE A  87     -15.035   6.632 -15.501  1.00  1.040          C  
ATOM   1469  CG  PHE A  87     -15.901   7.732 -15.941  1.00  1.040          C  
ATOM   1470  CD1 PHE A  87     -17.131   7.956 -15.372  1.00  1.040          C  
ATOM   1471  CD2 PHE A  87     -15.433   8.608 -16.902  1.00  1.040          C  
ATOM   1472  CE1 PHE A  87     -17.883   9.035 -15.762  1.00  1.040          C  
ATOM   1473  CE2 PHE A  87     -16.164   9.682 -17.280  1.00  1.040          C  
ATOM   1474  CZ  PHE A  87     -17.398   9.902 -16.711  1.00  1.040          C  
ATOM   1475  H   PHE A  87     -13.698   4.563 -14.740  1.00  0.880          H  
ATOM   1476  HA  PHE A  87     -16.324   4.932 -15.562  1.00  0.900          H  
ATOM   1477 1HB  PHE A  87     -14.965   6.653 -14.418  1.00  1.250          H  
ATOM   1478 2HB  PHE A  87     -14.086   6.868 -15.901  1.00  1.250          H  
ATOM   1479  HD1 PHE A  87     -17.503   7.276 -14.605  1.00  1.250          H  
ATOM   1480  HD2 PHE A  87     -14.452   8.440 -17.349  1.00  1.250          H  
ATOM   1481  HE1 PHE A  87     -18.861   9.211 -15.311  1.00  1.250          H  
ATOM   1482  HE2 PHE A  87     -15.776  10.365 -18.030  1.00  1.250          H  
ATOM   1483  HZ  PHE A  87     -17.989  10.764 -17.016  1.00  1.250          H  
ATOM   1484  N   PHE A  88     -14.343   5.454 -18.157  1.00  0.570          N  
ATOM   1485  CA  PHE A  88     -14.320   5.535 -19.594  1.00  0.520          C  
ATOM   1486  C   PHE A  88     -14.700   4.207 -20.226  1.00  0.510          C  
ATOM   1487  O   PHE A  88     -15.474   4.183 -21.180  1.00  0.540          O  
ATOM   1488  CB  PHE A  88     -12.977   6.057 -20.070  1.00  0.750          C  
ATOM   1489  CG  PHE A  88     -12.853   7.556 -19.834  1.00  0.750          C  
ATOM   1490  CD1 PHE A  88     -11.852   8.069 -19.046  1.00  0.750          C  
ATOM   1491  CD2 PHE A  88     -13.785   8.451 -20.362  1.00  0.750          C  
ATOM   1492  CE1 PHE A  88     -11.778   9.414 -18.800  1.00  0.750          C  
ATOM   1493  CE2 PHE A  88     -13.703   9.789 -20.110  1.00  0.750          C  
ATOM   1494  CZ  PHE A  88     -12.695  10.275 -19.327  1.00  0.750          C  
ATOM   1495  H   PHE A  88     -13.469   5.526 -17.644  1.00  0.680          H  
ATOM   1496  HA  PHE A  88     -15.061   6.259 -19.889  1.00  0.620          H  
ATOM   1497 1HB  PHE A  88     -12.185   5.555 -19.501  1.00  0.900          H  
ATOM   1498 2HB  PHE A  88     -12.824   5.828 -21.105  1.00  0.900          H  
ATOM   1499  HD1 PHE A  88     -11.116   7.395 -18.606  1.00  0.900          H  
ATOM   1500  HD2 PHE A  88     -14.597   8.086 -20.979  1.00  0.900          H  
ATOM   1501  HE1 PHE A  88     -10.988   9.797 -18.169  1.00  0.900          H  
ATOM   1502  HE2 PHE A  88     -14.443  10.460 -20.531  1.00  0.900          H  
ATOM   1503  HZ  PHE A  88     -12.625  11.340 -19.117  1.00  0.900          H  
ATOM   1504  N   ALA A  89     -14.231   3.077 -19.685  1.00  0.510          N  
ATOM   1505  CA  ALA A  89     -14.655   1.793 -20.246  1.00  0.520          C  
ATOM   1506  C   ALA A  89     -16.188   1.668 -20.148  1.00  0.560          C  
ATOM   1507  O   ALA A  89     -16.826   1.119 -21.042  1.00  0.630          O  
ATOM   1508  CB  ALA A  89     -13.970   0.640 -19.521  1.00  0.720          C  
ATOM   1509  H   ALA A  89     -13.544   3.096 -18.921  1.00  0.610          H  
ATOM   1510  HA  ALA A  89     -14.375   1.771 -21.295  1.00  0.620          H  
ATOM   1511 1HB  ALA A  89     -14.278  -0.298 -19.955  1.00  0.870          H  
ATOM   1512 2HB  ALA A  89     -12.886   0.745 -19.617  1.00  0.870          H  
ATOM   1513 3HB  ALA A  89     -14.243   0.662 -18.468  1.00  0.870          H  
ATOM   1514  N   VAL A  90     -16.774   2.206 -19.066  1.00  0.630          N  
ATOM   1515  CA  VAL A  90     -18.215   2.199 -18.831  1.00  0.780          C  
ATOM   1516  C   VAL A  90     -19.007   3.071 -19.805  1.00  0.760          C  
ATOM   1517  O   VAL A  90     -20.047   2.631 -20.305  1.00  0.870          O  
ATOM   1518  CB  VAL A  90     -18.558   2.613 -17.361  1.00  1.030          C  
ATOM   1519  CG1 VAL A  90     -20.075   2.793 -17.185  1.00  1.030          C  
ATOM   1520  CG2 VAL A  90     -18.073   1.539 -16.355  1.00  1.030          C  
ATOM   1521  H   VAL A  90     -16.155   2.596 -18.354  1.00  0.760          H  
ATOM   1522  HA  VAL A  90     -18.552   1.202 -18.964  1.00  0.940          H  
ATOM   1523  HB  VAL A  90     -18.079   3.552 -17.147  1.00  1.240          H  
ATOM   1524 1HG1 VAL A  90     -20.277   3.090 -16.157  1.00  1.240          H  
ATOM   1525 2HG1 VAL A  90     -20.456   3.560 -17.852  1.00  1.240          H  
ATOM   1526 3HG1 VAL A  90     -20.576   1.849 -17.396  1.00  1.240          H  
ATOM   1527 1HG2 VAL A  90     -18.307   1.870 -15.342  1.00  1.240          H  
ATOM   1528 2HG2 VAL A  90     -18.578   0.615 -16.545  1.00  1.240          H  
ATOM   1529 3HG2 VAL A  90     -17.007   1.397 -16.450  1.00  1.240          H  
ATOM   1530  N   ILE A  91     -18.567   4.311 -20.048  1.00  0.690          N  
ATOM   1531  CA  ILE A  91     -19.318   5.210 -20.930  1.00  0.730          C  
ATOM   1532  C   ILE A  91     -18.930   5.149 -22.435  1.00  0.710          C  
ATOM   1533  O   ILE A  91     -19.751   5.480 -23.304  1.00  0.760          O  
ATOM   1534  CB  ILE A  91     -19.245   6.654 -20.387  1.00  1.010          C  
ATOM   1535  CG1 ILE A  91     -17.817   7.216 -20.479  1.00  1.010          C  
ATOM   1536  CG2 ILE A  91     -19.718   6.625 -18.901  1.00  1.010          C  
ATOM   1537  CD1 ILE A  91     -17.700   8.643 -20.111  1.00  1.010          C  
ATOM   1538  H   ILE A  91     -17.730   4.616 -19.544  1.00  0.830          H  
ATOM   1539  HA  ILE A  91     -20.363   4.915 -20.866  1.00  0.880          H  
ATOM   1540  HB  ILE A  91     -19.902   7.292 -20.965  1.00  1.210          H  
ATOM   1541 1HG1 ILE A  91     -17.192   6.657 -19.839  1.00  1.210          H  
ATOM   1542 2HG1 ILE A  91     -17.461   7.122 -21.502  1.00  1.210          H  
ATOM   1543 1HG2 ILE A  91     -19.725   7.612 -18.464  1.00  1.210          H  
ATOM   1544 2HG2 ILE A  91     -20.729   6.222 -18.864  1.00  1.210          H  
ATOM   1545 3HG2 ILE A  91     -19.058   5.984 -18.316  1.00  1.210          H  
ATOM   1546 1HD1 ILE A  91     -16.673   8.962 -20.209  1.00  1.210          H  
ATOM   1547 2HD1 ILE A  91     -18.320   9.232 -20.733  1.00  1.210          H  
ATOM   1548 3HD1 ILE A  91     -18.010   8.771 -19.107  1.00  1.210          H  
ATOM   1549  N   ALA A  92     -17.741   4.640 -22.758  1.00  0.710          N  
ATOM   1550  CA  ALA A  92     -17.286   4.571 -24.143  1.00  0.790          C  
ATOM   1551  C   ALA A  92     -18.249   3.785 -25.058  1.00  0.820          C  
ATOM   1552  O   ALA A  92     -18.302   4.115 -26.234  1.00  0.860          O  
ATOM   1553  CB  ALA A  92     -15.879   3.995 -24.223  1.00  1.070          C  
ATOM   1554  H   ALA A  92     -17.087   4.368 -22.019  1.00  0.850          H  
ATOM   1555  HA  ALA A  92     -17.246   5.591 -24.522  1.00  0.950          H  
ATOM   1556 1HB  ALA A  92     -15.538   4.007 -25.249  1.00  1.290          H  
ATOM   1557 2HB  ALA A  92     -15.220   4.604 -23.623  1.00  1.290          H  
ATOM   1558 3HB  ALA A  92     -15.850   3.002 -23.856  1.00  1.290          H  
ATOM   1559  N   PRO A  93     -18.964   2.707 -24.617  1.00  0.870          N  
ATOM   1560  CA  PRO A  93     -19.966   1.974 -25.380  1.00  0.960          C  
ATOM   1561  C   PRO A  93     -21.167   2.829 -25.815  1.00  0.920          C  
ATOM   1562  O   PRO A  93     -21.957   2.398 -26.649  1.00  1.080          O  
ATOM   1563  CB  PRO A  93     -20.402   0.860 -24.412  1.00  1.440          C  
ATOM   1564  CG  PRO A  93     -19.239   0.670 -23.508  1.00  1.440          C  
ATOM   1565  CD  PRO A  93     -18.671   2.044 -23.330  1.00  1.440          C  
ATOM   1566  HA  PRO A  93     -19.461   1.558 -26.258  1.00  1.150          H  
ATOM   1567 1HB  PRO A  93     -21.313   1.172 -23.874  1.00  1.730          H  
ATOM   1568 2HB  PRO A  93     -20.649  -0.059 -24.956  1.00  1.730          H  
ATOM   1569 1HG  PRO A  93     -19.557   0.240 -22.543  1.00  1.730          H  
ATOM   1570 2HG  PRO A  93     -18.542  -0.044 -23.952  1.00  1.730          H  
ATOM   1571 1HD  PRO A  93     -19.227   2.485 -22.540  1.00  1.730          H  
ATOM   1572 2HD  PRO A  93     -17.623   1.976 -23.120  1.00  1.730          H  
ATOM   1573  N   VAL A  94     -21.357   3.999 -25.190  1.00  0.820          N  
ATOM   1574  CA  VAL A  94     -22.452   4.911 -25.509  1.00  0.870          C  
ATOM   1575  C   VAL A  94     -21.987   5.891 -26.573  1.00  0.800          C  
ATOM   1576  O   VAL A  94     -22.723   6.216 -27.523  1.00  0.880          O  
ATOM   1577  CB  VAL A  94     -22.913   5.683 -24.256  1.00  1.200          C  
ATOM   1578  CG1 VAL A  94     -23.984   6.722 -24.631  1.00  1.200          C  
ATOM   1579  CG2 VAL A  94     -23.430   4.687 -23.233  1.00  1.200          C  
ATOM   1580  H   VAL A  94     -20.699   4.316 -24.478  1.00  0.980          H  
ATOM   1581  HA  VAL A  94     -23.290   4.333 -25.899  1.00  1.040          H  
ATOM   1582  HB  VAL A  94     -22.073   6.224 -23.835  1.00  1.440          H  
ATOM   1583 1HG1 VAL A  94     -24.293   7.261 -23.737  1.00  1.440          H  
ATOM   1584 2HG1 VAL A  94     -23.586   7.430 -25.347  1.00  1.440          H  
ATOM   1585 3HG1 VAL A  94     -24.847   6.217 -25.066  1.00  1.440          H  
ATOM   1586 1HG2 VAL A  94     -23.747   5.215 -22.335  1.00  1.440          H  
ATOM   1587 2HG2 VAL A  94     -24.272   4.143 -23.655  1.00  1.440          H  
ATOM   1588 3HG2 VAL A  94     -22.633   3.984 -22.978  1.00  1.440          H  
ATOM   1589  N   PHE A  95     -20.735   6.328 -26.413  1.00  0.750          N  
ATOM   1590  CA  PHE A  95     -20.076   7.326 -27.257  1.00  0.770          C  
ATOM   1591  C   PHE A  95     -19.917   6.874 -28.711  1.00  0.720          C  
ATOM   1592  O   PHE A  95     -19.539   7.659 -29.578  1.00  0.870          O  
ATOM   1593  CB  PHE A  95     -18.700   7.681 -26.719  1.00  1.070          C  
ATOM   1594  CG  PHE A  95     -18.615   8.504 -25.481  1.00  1.070          C  
ATOM   1595  CD1 PHE A  95     -19.547   8.481 -24.450  1.00  1.070          C  
ATOM   1596  CD2 PHE A  95     -17.537   9.334 -25.357  1.00  1.070          C  
ATOM   1597  CE1 PHE A  95     -19.359   9.259 -23.367  1.00  1.070          C  
ATOM   1598  CE2 PHE A  95     -17.362  10.098 -24.268  1.00  1.070          C  
ATOM   1599  CZ  PHE A  95     -18.252  10.068 -23.284  1.00  1.070          C  
ATOM   1600  H   PHE A  95     -20.237   5.980 -25.586  1.00  0.900          H  
ATOM   1601  HA  PHE A  95     -20.673   8.229 -27.248  1.00  0.920          H  
ATOM   1602 1HB  PHE A  95     -18.142   6.761 -26.550  1.00  1.280          H  
ATOM   1603 2HB  PHE A  95     -18.187   8.242 -27.487  1.00  1.280          H  
ATOM   1604  HD1 PHE A  95     -20.416   7.853 -24.481  1.00  1.280          H  
ATOM   1605  HD2 PHE A  95     -16.808   9.367 -26.160  1.00  1.280          H  
ATOM   1606  HE1 PHE A  95     -20.081   9.239 -22.556  1.00  1.280          H  
ATOM   1607  HE2 PHE A  95     -16.504  10.737 -24.187  1.00  1.280          H  
ATOM   1608  HZ  PHE A  95     -18.094  10.695 -22.415  1.00  1.280          H  
ATOM   1609  N   VAL A  96     -20.196   5.603 -28.972  1.00  0.680          N  
ATOM   1610  CA  VAL A  96     -20.146   5.055 -30.315  1.00  0.690          C  
ATOM   1611  C   VAL A  96     -21.340   5.518 -31.145  1.00  0.760          C  
ATOM   1612  O   VAL A  96     -21.392   5.277 -32.342  1.00  0.870          O  
ATOM   1613  CB  VAL A  96     -20.111   3.528 -30.293  1.00  0.960          C  
ATOM   1614  CG1 VAL A  96     -18.902   3.089 -29.520  1.00  0.960          C  
ATOM   1615  CG2 VAL A  96     -21.420   2.973 -29.779  1.00  0.960          C  
ATOM   1616  H   VAL A  96     -20.486   5.019 -28.197  1.00  0.820          H  
ATOM   1617  HA  VAL A  96     -19.240   5.406 -30.798  1.00  0.830          H  
ATOM   1618  HB  VAL A  96     -19.975   3.184 -31.247  1.00  1.150          H  
ATOM   1619 1HG1 VAL A  96     -18.806   2.028 -29.554  1.00  1.150          H  
ATOM   1620 2HG1 VAL A  96     -18.026   3.526 -29.979  1.00  1.150          H  
ATOM   1621 3HG1 VAL A  96     -18.974   3.417 -28.494  1.00  1.150          H  
ATOM   1622 1HG2 VAL A  96     -21.392   1.903 -29.786  1.00  1.150          H  
ATOM   1623 2HG2 VAL A  96     -21.587   3.323 -28.782  1.00  1.150          H  
ATOM   1624 3HG2 VAL A  96     -22.241   3.295 -30.410  1.00  1.150          H  
ATOM   1625  N   PHE A  97     -22.367   6.058 -30.499  1.00  0.740          N  
ATOM   1626  CA  PHE A  97     -23.518   6.547 -31.240  1.00  0.810          C  
ATOM   1627  C   PHE A  97     -23.735   8.041 -30.935  1.00  0.810          C  
ATOM   1628  O   PHE A  97     -24.081   8.832 -31.817  1.00  1.000          O  
ATOM   1629  CB  PHE A  97     -24.745   5.704 -30.910  1.00  1.110          C  
ATOM   1630  CG  PHE A  97     -25.909   5.969 -31.788  1.00  1.110          C  
ATOM   1631  CD1 PHE A  97     -25.911   5.473 -33.097  1.00  1.110          C  
ATOM   1632  CD2 PHE A  97     -26.994   6.693 -31.347  1.00  1.110          C  
ATOM   1633  CE1 PHE A  97     -26.974   5.698 -33.930  1.00  1.110          C  
ATOM   1634  CE2 PHE A  97     -28.064   6.920 -32.185  1.00  1.110          C  
ATOM   1635  CZ  PHE A  97     -28.053   6.421 -33.477  1.00  1.110          C  
ATOM   1636  H   PHE A  97     -22.316   6.167 -29.488  1.00  0.890          H  
ATOM   1637  HA  PHE A  97     -23.316   6.453 -32.305  1.00  0.970          H  
ATOM   1638 1HB  PHE A  97     -24.489   4.652 -30.990  1.00  1.330          H  
ATOM   1639 2HB  PHE A  97     -25.044   5.889 -29.880  1.00  1.330          H  
ATOM   1640  HD1 PHE A  97     -25.052   4.899 -33.456  1.00  1.330          H  
ATOM   1641  HD2 PHE A  97     -26.999   7.086 -30.330  1.00  1.330          H  
ATOM   1642  HE1 PHE A  97     -26.964   5.309 -34.948  1.00  1.330          H  
ATOM   1643  HE2 PHE A  97     -28.918   7.494 -31.831  1.00  1.330          H  
ATOM   1644  HZ  PHE A  97     -28.899   6.605 -34.136  1.00  1.330          H  
ATOM   1645  N   LEU A  98     -23.533   8.407 -29.663  1.00  0.810          N  
ATOM   1646  CA  LEU A  98     -23.710   9.758 -29.125  1.00  0.880          C  
ATOM   1647  C   LEU A  98     -22.711  10.757 -29.751  1.00  0.860          C  
ATOM   1648  O   LEU A  98     -21.546  10.429 -29.951  1.00  0.970          O  
ATOM   1649  CB  LEU A  98     -23.490   9.703 -27.598  1.00  1.200          C  
ATOM   1650  CG  LEU A  98     -23.835  10.936 -26.739  1.00  1.200          C  
ATOM   1651  CD1 LEU A  98     -25.360  11.136 -26.686  1.00  1.200          C  
ATOM   1652  CD2 LEU A  98     -23.232  10.745 -25.339  1.00  1.200          C  
ATOM   1653  H   LEU A  98     -23.271   7.685 -28.993  1.00  0.970          H  
ATOM   1654  HA  LEU A  98     -24.721  10.084 -29.356  1.00  1.060          H  
ATOM   1655 1HB  LEU A  98     -24.059   8.860 -27.213  1.00  1.440          H  
ATOM   1656 2HB  LEU A  98     -22.451   9.500 -27.432  1.00  1.440          H  
ATOM   1657  HG  LEU A  98     -23.407  11.811 -27.181  1.00  1.440          H  
ATOM   1658 1HD1 LEU A  98     -25.593  12.006 -26.084  1.00  1.440          H  
ATOM   1659 2HD1 LEU A  98     -25.759  11.284 -27.685  1.00  1.440          H  
ATOM   1660 3HD1 LEU A  98     -25.826  10.257 -26.240  1.00  1.440          H  
ATOM   1661 1HD2 LEU A  98     -23.454  11.617 -24.725  1.00  1.440          H  
ATOM   1662 2HD2 LEU A  98     -23.658   9.861 -24.871  1.00  1.440          H  
ATOM   1663 3HD2 LEU A  98     -22.148  10.627 -25.421  1.00  1.440          H  
ATOM   1664  N   LYS A  99     -23.154  11.987 -30.043  1.00  0.860          N  
ATOM   1665  CA  LYS A  99     -22.271  13.021 -30.615  1.00  0.900          C  
ATOM   1666  C   LYS A  99     -21.893  14.162 -29.661  1.00  0.950          C  
ATOM   1667  O   LYS A  99     -21.654  15.301 -30.082  1.00  1.100          O  
ATOM   1668  CB  LYS A  99     -22.880  13.613 -31.887  1.00  1.240          C  
ATOM   1669  CG  LYS A  99     -23.089  12.623 -33.039  1.00  1.240          C  
ATOM   1670  CD  LYS A  99     -21.740  12.079 -33.546  1.00  1.240          C  
ATOM   1671  CE  LYS A  99     -21.880  11.282 -34.811  1.00  1.240          C  
ATOM   1672  NZ  LYS A  99     -20.569  10.738 -35.258  1.00  1.240          N  
ATOM   1673  H   LYS A  99     -24.127  12.214 -29.893  1.00  1.030          H  
ATOM   1674  HA  LYS A  99     -21.333  12.542 -30.882  1.00  1.080          H  
ATOM   1675 1HB  LYS A  99     -23.846  14.059 -31.652  1.00  1.490          H  
ATOM   1676 2HB  LYS A  99     -22.236  14.412 -32.256  1.00  1.490          H  
ATOM   1677 1HG  LYS A  99     -23.699  11.782 -32.693  1.00  1.490          H  
ATOM   1678 2HG  LYS A  99     -23.608  13.117 -33.856  1.00  1.490          H  
ATOM   1679 1HD  LYS A  99     -21.035  12.897 -33.712  1.00  1.490          H  
ATOM   1680 2HD  LYS A  99     -21.316  11.402 -32.802  1.00  1.490          H  
ATOM   1681 1HE  LYS A  99     -22.572  10.455 -34.650  1.00  1.490          H  
ATOM   1682 2HE  LYS A  99     -22.275  11.928 -35.593  1.00  1.490          H  
ATOM   1683 1HZ  LYS A  99     -20.692  10.228 -36.115  1.00  1.490          H  
ATOM   1684 2HZ  LYS A  99     -19.876  11.482 -35.426  1.00  1.490          H  
ATOM   1685 3HZ  LYS A  99     -20.190  10.127 -34.548  1.00  1.490          H  
ATOM   1686  N   GLN A 100     -21.826  13.878 -28.376  1.00  0.910          N  
ATOM   1687  CA  GLN A 100     -21.463  14.908 -27.421  1.00  1.000          C  
ATOM   1688  C   GLN A 100     -19.954  15.116 -27.374  1.00  0.950          C  
ATOM   1689  O   GLN A 100     -19.254  14.591 -26.503  1.00  0.960          O  
ATOM   1690  CB  GLN A 100     -22.027  14.620 -26.031  1.00  1.360          C  
ATOM   1691  CG  GLN A 100     -23.537  14.719 -25.946  1.00  1.360          C  
ATOM   1692  CD  GLN A 100     -24.055  14.495 -24.542  1.00  1.360          C  
ATOM   1693  OE1 GLN A 100     -23.302  14.551 -23.570  1.00  1.360          O  
ATOM   1694  NE2 GLN A 100     -25.351  14.251 -24.423  1.00  1.360          N  
ATOM   1695  H   GLN A 100     -21.996  12.932 -28.069  1.00  1.090          H  
ATOM   1696  HA  GLN A 100     -21.907  15.845 -27.754  1.00  1.200          H  
ATOM   1697 1HB  GLN A 100     -21.737  13.616 -25.728  1.00  1.640          H  
ATOM   1698 2HB  GLN A 100     -21.607  15.316 -25.315  1.00  1.640          H  
ATOM   1699 1HG  GLN A 100     -23.831  15.719 -26.255  1.00  1.640          H  
ATOM   1700 2HG  GLN A 100     -23.990  13.991 -26.603  1.00  1.640          H  
ATOM   1701 1HE2 GLN A 100     -25.754  14.099 -23.517  1.00  1.640          H  
ATOM   1702 2HE2 GLN A 100     -25.936  14.221 -25.236  1.00  1.640          H  
ATOM   1703  N   LYS A 101     -19.475  15.947 -28.303  1.00  0.950          N  
ATOM   1704  CA  LYS A 101     -18.044  16.233 -28.491  1.00  0.930          C  
ATOM   1705  C   LYS A 101     -17.403  16.722 -27.189  1.00  0.900          C  
ATOM   1706  O   LYS A 101     -16.235  16.423 -26.892  1.00  0.880          O  
ATOM   1707  CB  LYS A 101     -17.847  17.283 -29.583  1.00  1.310          C  
ATOM   1708  CG  LYS A 101     -18.163  16.799 -30.996  1.00  1.310          C  
ATOM   1709  CD  LYS A 101     -17.967  17.922 -32.016  1.00  1.310          C  
ATOM   1710  CE  LYS A 101     -18.303  17.463 -33.431  1.00  1.310          C  
ATOM   1711  NZ  LYS A 101     -18.154  18.571 -34.427  1.00  1.310          N  
ATOM   1712  H   LYS A 101     -20.167  16.302 -28.969  1.00  1.140          H  
ATOM   1713  HA  LYS A 101     -17.554  15.317 -28.802  1.00  1.120          H  
ATOM   1714 1HB  LYS A 101     -18.481  18.144 -29.374  1.00  1.570          H  
ATOM   1715 2HB  LYS A 101     -16.813  17.628 -29.570  1.00  1.570          H  
ATOM   1716 1HG  LYS A 101     -17.505  15.965 -31.247  1.00  1.570          H  
ATOM   1717 2HG  LYS A 101     -19.196  16.448 -31.038  1.00  1.570          H  
ATOM   1718 1HD  LYS A 101     -18.614  18.761 -31.755  1.00  1.570          H  
ATOM   1719 2HD  LYS A 101     -16.932  18.264 -31.989  1.00  1.570          H  
ATOM   1720 1HE  LYS A 101     -17.639  16.645 -33.710  1.00  1.570          H  
ATOM   1721 2HE  LYS A 101     -19.333  17.106 -33.453  1.00  1.570          H  
ATOM   1722 1HZ  LYS A 101     -18.388  18.229 -35.350  1.00  1.570          H  
ATOM   1723 2HZ  LYS A 101     -18.775  19.331 -34.185  1.00  1.570          H  
ATOM   1724 3HZ  LYS A 101     -17.201  18.904 -34.425  1.00  1.570          H  
ATOM   1725  N   LYS A 102     -18.205  17.426 -26.388  1.00  0.960          N  
ATOM   1726  CA  LYS A 102     -17.808  17.983 -25.102  1.00  1.050          C  
ATOM   1727  C   LYS A 102     -17.320  16.926 -24.092  1.00  1.020          C  
ATOM   1728  O   LYS A 102     -16.647  17.277 -23.122  1.00  1.190          O  
ATOM   1729  CB  LYS A 102     -18.968  18.811 -24.533  1.00  1.430          C  
ATOM   1730  CG  LYS A 102     -20.230  18.013 -24.190  1.00  1.430          C  
ATOM   1731  CD  LYS A 102     -21.335  18.908 -23.640  1.00  1.430          C  
ATOM   1732  CE  LYS A 102     -22.579  18.096 -23.265  1.00  1.430          C  
ATOM   1733  NZ  LYS A 102     -23.664  18.966 -22.711  1.00  1.430          N  
ATOM   1734  H   LYS A 102     -19.133  17.636 -26.727  1.00  1.150          H  
ATOM   1735  HA  LYS A 102     -16.975  18.664 -25.279  1.00  1.260          H  
ATOM   1736 1HB  LYS A 102     -18.636  19.313 -23.624  1.00  1.720          H  
ATOM   1737 2HB  LYS A 102     -19.243  19.584 -25.250  1.00  1.720          H  
ATOM   1738 1HG  LYS A 102     -20.595  17.511 -25.082  1.00  1.720          H  
ATOM   1739 2HG  LYS A 102     -20.008  17.271 -23.463  1.00  1.720          H  
ATOM   1740 1HD  LYS A 102     -20.969  19.429 -22.754  1.00  1.720          H  
ATOM   1741 2HD  LYS A 102     -21.611  19.651 -24.390  1.00  1.720          H  
ATOM   1742 1HE  LYS A 102     -22.953  17.588 -24.153  1.00  1.720          H  
ATOM   1743 2HE  LYS A 102     -22.307  17.345 -22.521  1.00  1.720          H  
ATOM   1744 1HZ  LYS A 102     -24.466  18.395 -22.477  1.00  1.720          H  
ATOM   1745 2HZ  LYS A 102     -23.332  19.431 -21.878  1.00  1.720          H  
ATOM   1746 3HZ  LYS A 102     -23.933  19.656 -23.397  1.00  1.720          H  
ATOM   1747  N   ILE A 103     -17.678  15.649 -24.295  1.00  0.940          N  
ATOM   1748  CA  ILE A 103     -17.205  14.564 -23.435  1.00  0.980          C  
ATOM   1749  C   ILE A 103     -16.362  13.548 -24.236  1.00  0.900          C  
ATOM   1750  O   ILE A 103     -15.528  12.838 -23.652  1.00  0.890          O  
ATOM   1751  CB  ILE A 103     -18.365  13.953 -22.607  1.00  1.360          C  
ATOM   1752  CG1 ILE A 103     -19.473  13.407 -23.542  1.00  1.360          C  
ATOM   1753  CG2 ILE A 103     -18.869  14.968 -21.597  1.00  1.360          C  
ATOM   1754  CD1 ILE A 103     -20.593  12.635 -22.865  1.00  1.360          C  
ATOM   1755  H   ILE A 103     -18.261  15.425 -25.101  1.00  1.130          H  
ATOM   1756  HA  ILE A 103     -16.539  15.000 -22.696  1.00  1.180          H  
ATOM   1757  HB  ILE A 103     -17.978  13.099 -22.059  1.00  1.630          H  
ATOM   1758 1HG1 ILE A 103     -19.907  14.236 -24.069  1.00  1.630          H  
ATOM   1759 2HG1 ILE A 103     -19.010  12.743 -24.268  1.00  1.630          H  
ATOM   1760 1HG2 ILE A 103     -19.646  14.536 -20.977  1.00  1.630          H  
ATOM   1761 2HG2 ILE A 103     -18.038  15.275 -20.962  1.00  1.630          H  
ATOM   1762 3HG2 ILE A 103     -19.255  15.819 -22.100  1.00  1.630          H  
ATOM   1763 1HD1 ILE A 103     -21.294  12.300 -23.622  1.00  1.630          H  
ATOM   1764 2HD1 ILE A 103     -20.206  11.786 -22.335  1.00  1.630          H  
ATOM   1765 3HD1 ILE A 103     -21.118  13.278 -22.169  1.00  1.630          H  
ATOM   1766  N   SER A 104     -16.480  13.569 -25.582  1.00  0.890          N  
ATOM   1767  CA  SER A 104     -15.647  12.722 -26.448  1.00  0.880          C  
ATOM   1768  C   SER A 104     -14.181  13.096 -26.254  1.00  0.800          C  
ATOM   1769  O   SER A 104     -13.302  12.232 -26.294  1.00  0.800          O  
ATOM   1770  CB  SER A 104     -15.995  12.875 -27.920  1.00  1.240          C  
ATOM   1771  OG  SER A 104     -17.281  12.395 -28.206  1.00  1.240          O  
ATOM   1772  H   SER A 104     -17.235  14.116 -26.002  1.00  1.070          H  
ATOM   1773  HA  SER A 104     -15.781  11.682 -26.166  1.00  1.060          H  
ATOM   1774 1HB  SER A 104     -15.915  13.917 -28.193  1.00  1.480          H  
ATOM   1775 2HB  SER A 104     -15.263  12.331 -28.518  1.00  1.480          H  
ATOM   1776  HG  SER A 104     -17.420  12.536 -29.152  1.00  1.480          H  
ATOM   1777  N   GLY A 105     -13.928  14.395 -26.039  1.00  0.760          N  
ATOM   1778  CA  GLY A 105     -12.581  14.926 -25.819  1.00  0.740          C  
ATOM   1779  C   GLY A 105     -11.840  14.215 -24.700  1.00  0.690          C  
ATOM   1780  O   GLY A 105     -10.735  13.693 -24.902  1.00  0.680          O  
ATOM   1781  H   GLY A 105     -14.720  15.048 -26.088  1.00  0.910          H  
ATOM   1782 1HA  GLY A 105     -11.987  14.863 -26.716  1.00  0.890          H  
ATOM   1783 2HA  GLY A 105     -12.672  15.985 -25.577  1.00  0.890          H  
ATOM   1784  N   VAL A 106     -12.435  14.191 -23.515  1.00  0.780          N  
ATOM   1785  CA  VAL A 106     -11.769  13.547 -22.400  1.00  0.830          C  
ATOM   1786  C   VAL A 106     -11.680  12.021 -22.600  1.00  0.760          C  
ATOM   1787  O   VAL A 106     -10.658  11.417 -22.255  1.00  0.760          O  
ATOM   1788  CB  VAL A 106     -12.415  13.957 -21.046  1.00  1.140          C  
ATOM   1789  CG1 VAL A 106     -12.227  15.486 -20.830  1.00  1.140          C  
ATOM   1790  CG2 VAL A 106     -13.891  13.626 -21.018  1.00  1.140          C  
ATOM   1791  H   VAL A 106     -13.334  14.641 -23.419  1.00  0.940          H  
ATOM   1792  HA  VAL A 106     -10.750  13.929 -22.370  1.00  1.000          H  
ATOM   1793  HB  VAL A 106     -11.915  13.434 -20.244  1.00  1.370          H  
ATOM   1794 1HG1 VAL A 106     -12.660  15.780 -19.870  1.00  1.370          H  
ATOM   1795 2HG1 VAL A 106     -11.175  15.729 -20.834  1.00  1.370          H  
ATOM   1796 3HG1 VAL A 106     -12.722  16.035 -21.628  1.00  1.370          H  
ATOM   1797 1HG2 VAL A 106     -14.308  13.924 -20.058  1.00  1.370          H  
ATOM   1798 2HG2 VAL A 106     -14.398  14.161 -21.805  1.00  1.370          H  
ATOM   1799 3HG2 VAL A 106     -14.041  12.572 -21.156  1.00  1.370          H  
ATOM   1800  N   LEU A 107     -12.679  11.395 -23.243  1.00  0.820          N  
ATOM   1801  CA  LEU A 107     -12.512   9.966 -23.492  1.00  0.900          C  
ATOM   1802  C   LEU A 107     -11.280   9.728 -24.343  1.00  0.920          C  
ATOM   1803  O   LEU A 107     -10.438   8.886 -24.002  1.00  1.010          O  
ATOM   1804  CB  LEU A 107     -13.735   9.345 -24.219  1.00  1.230          C  
ATOM   1805  CG  LEU A 107     -13.557   7.820 -24.700  1.00  1.230          C  
ATOM   1806  CD1 LEU A 107     -13.329   6.919 -23.531  1.00  1.230          C  
ATOM   1807  CD2 LEU A 107     -14.780   7.341 -25.473  1.00  1.230          C  
ATOM   1808  H   LEU A 107     -13.537  11.885 -23.515  1.00  0.980          H  
ATOM   1809  HA  LEU A 107     -12.366   9.472 -22.548  1.00  1.080          H  
ATOM   1810 1HB  LEU A 107     -14.579   9.381 -23.539  1.00  1.470          H  
ATOM   1811 2HB  LEU A 107     -13.966   9.949 -25.094  1.00  1.470          H  
ATOM   1812  HG  LEU A 107     -12.695   7.764 -25.342  1.00  1.470          H  
ATOM   1813 1HD1 LEU A 107     -13.186   5.898 -23.887  1.00  1.470          H  
ATOM   1814 2HD1 LEU A 107     -12.443   7.228 -22.991  1.00  1.470          H  
ATOM   1815 3HD1 LEU A 107     -14.194   6.950 -22.881  1.00  1.470          H  
ATOM   1816 1HD2 LEU A 107     -14.622   6.314 -25.804  1.00  1.470          H  
ATOM   1817 2HD2 LEU A 107     -15.650   7.378 -24.824  1.00  1.470          H  
ATOM   1818 3HD2 LEU A 107     -14.935   7.974 -26.343  1.00  1.470          H  
ATOM   1819  N   ALA A 108     -11.148  10.463 -25.439  1.00  0.920          N  
ATOM   1820  CA  ALA A 108     -10.036  10.295 -26.351  1.00  1.110          C  
ATOM   1821  C   ALA A 108      -8.679  10.531 -25.701  1.00  1.040          C  
ATOM   1822  O   ALA A 108      -7.734   9.804 -25.969  1.00  1.220          O  
ATOM   1823  CB  ALA A 108     -10.209  11.220 -27.522  1.00  1.480          C  
ATOM   1824  H   ALA A 108     -11.870  11.159 -25.661  1.00  1.100          H  
ATOM   1825  HA  ALA A 108     -10.052   9.278 -26.716  1.00  1.330          H  
ATOM   1826 1HB  ALA A 108      -9.418  11.068 -28.221  1.00  1.770          H  
ATOM   1827 2HB  ALA A 108     -11.165  11.015 -27.999  1.00  1.770          H  
ATOM   1828 3HB  ALA A 108     -10.193  12.250 -27.155  1.00  1.770          H  
ATOM   1829  N   VAL A 109      -8.570  11.519 -24.818  1.00  0.850          N  
ATOM   1830  CA  VAL A 109      -7.271  11.774 -24.216  1.00  0.850          C  
ATOM   1831  C   VAL A 109      -7.009  11.042 -22.899  1.00  0.790          C  
ATOM   1832  O   VAL A 109      -5.924  10.482 -22.731  1.00  0.810          O  
ATOM   1833  CB  VAL A 109      -7.074  13.260 -24.038  1.00  1.190          C  
ATOM   1834  CG1 VAL A 109      -5.753  13.557 -23.307  1.00  1.190          C  
ATOM   1835  CG2 VAL A 109      -7.077  13.926 -25.419  1.00  1.190          C  
ATOM   1836  H   VAL A 109      -9.374  12.135 -24.642  1.00  1.020          H  
ATOM   1837  HA  VAL A 109      -6.518  11.446 -24.927  1.00  1.020          H  
ATOM   1838  HB  VAL A 109      -7.885  13.626 -23.448  1.00  1.430          H  
ATOM   1839 1HG1 VAL A 109      -5.637  14.633 -23.192  1.00  1.430          H  
ATOM   1840 2HG1 VAL A 109      -5.740  13.099 -22.321  1.00  1.430          H  
ATOM   1841 3HG1 VAL A 109      -4.926  13.167 -23.896  1.00  1.430          H  
ATOM   1842 1HG2 VAL A 109      -6.951  15.003 -25.304  1.00  1.430          H  
ATOM   1843 2HG2 VAL A 109      -6.256  13.527 -26.016  1.00  1.430          H  
ATOM   1844 3HG2 VAL A 109      -8.025  13.724 -25.921  1.00  1.430          H  
ATOM   1845  N   PHE A 110      -7.942  11.095 -21.936  1.00  0.770          N  
ATOM   1846  CA  PHE A 110      -7.737  10.433 -20.645  1.00  0.760          C  
ATOM   1847  C   PHE A 110      -7.818   8.946 -20.811  1.00  0.730          C  
ATOM   1848  O   PHE A 110      -7.024   8.198 -20.244  1.00  0.740          O  
ATOM   1849  CB  PHE A 110      -8.834  10.739 -19.652  1.00  1.070          C  
ATOM   1850  CG  PHE A 110      -8.831  11.972 -18.903  1.00  1.070          C  
ATOM   1851  CD1 PHE A 110      -9.191  13.142 -19.487  1.00  1.070          C  
ATOM   1852  CD2 PHE A 110      -8.567  11.945 -17.540  1.00  1.070          C  
ATOM   1853  CE1 PHE A 110      -9.278  14.267 -18.748  1.00  1.070          C  
ATOM   1854  CE2 PHE A 110      -8.663  13.069 -16.797  1.00  1.070          C  
ATOM   1855  CZ  PHE A 110      -9.025  14.224 -17.403  1.00  1.070          C  
ATOM   1856  H   PHE A 110      -8.838  11.542 -22.112  1.00  0.920          H  
ATOM   1857  HA  PHE A 110      -6.763  10.709 -20.244  1.00  0.910          H  
ATOM   1858 1HB  PHE A 110      -9.767  10.698 -20.179  1.00  1.280          H  
ATOM   1859 2HB  PHE A 110      -8.854   9.929 -18.939  1.00  1.280          H  
ATOM   1860  HD1 PHE A 110      -9.411  13.164 -20.547  1.00  1.280          H  
ATOM   1861  HD2 PHE A 110      -8.297  11.008 -17.064  1.00  1.280          H  
ATOM   1862  HE1 PHE A 110      -9.558  15.196 -19.220  1.00  1.280          H  
ATOM   1863  HE2 PHE A 110      -8.465  13.046 -15.728  1.00  1.280          H  
ATOM   1864  HZ  PHE A 110      -9.117  15.122 -16.818  1.00  1.280          H  
ATOM   1865  N   GLY A 111      -8.791   8.483 -21.601  1.00  0.730          N  
ATOM   1866  CA  GLY A 111      -8.960   7.052 -21.774  1.00  0.760          C  
ATOM   1867  C   GLY A 111      -7.698   6.410 -22.343  1.00  0.720          C  
ATOM   1868  O   GLY A 111      -7.330   5.295 -21.952  1.00  0.710          O  
ATOM   1869  H   GLY A 111      -9.446   9.119 -22.082  1.00  0.880          H  
ATOM   1870 1HA  GLY A 111      -9.214   6.597 -20.817  1.00  0.910          H  
ATOM   1871 2HA  GLY A 111      -9.798   6.876 -22.449  1.00  0.910          H  
ATOM   1872  N   LEU A 112      -6.993   7.126 -23.224  1.00  0.730          N  
ATOM   1873  CA  LEU A 112      -5.795   6.563 -23.804  1.00  0.730          C  
ATOM   1874  C   LEU A 112      -4.596   6.854 -22.906  1.00  0.690          C  
ATOM   1875  O   LEU A 112      -3.834   5.948 -22.601  1.00  0.690          O  
ATOM   1876  CB  LEU A 112      -5.583   7.100 -25.217  1.00  1.020          C  
ATOM   1877  CG  LEU A 112      -6.725   6.813 -26.270  1.00  1.020          C  
ATOM   1878  CD1 LEU A 112      -6.390   7.437 -27.538  1.00  1.020          C  
ATOM   1879  CD2 LEU A 112      -6.935   5.403 -26.481  1.00  1.020          C  
ATOM   1880  H   LEU A 112      -7.326   8.041 -23.509  1.00  0.880          H  
ATOM   1881  HA  LEU A 112      -5.896   5.488 -23.844  1.00  0.880          H  
ATOM   1882 1HB  LEU A 112      -5.514   8.160 -25.133  1.00  1.230          H  
ATOM   1883 2HB  LEU A 112      -4.648   6.712 -25.608  1.00  1.230          H  
ATOM   1884  HG  LEU A 112      -7.648   7.267 -25.910  1.00  1.230          H  
ATOM   1885 1HD1 LEU A 112      -7.206   7.273 -28.238  1.00  1.230          H  
ATOM   1886 2HD1 LEU A 112      -6.249   8.494 -27.382  1.00  1.230          H  
ATOM   1887 3HD1 LEU A 112      -5.482   6.992 -27.929  1.00  1.230          H  
ATOM   1888 1HD2 LEU A 112      -7.739   5.262 -27.207  1.00  1.230          H  
ATOM   1889 2HD2 LEU A 112      -6.028   4.932 -26.851  1.00  1.230          H  
ATOM   1890 3HD2 LEU A 112      -7.222   4.988 -25.551  1.00  1.230          H  
ATOM   1891  N   PHE A 113      -4.410   8.085 -22.406  1.00  0.700          N  
ATOM   1892  CA  PHE A 113      -3.259   8.299 -21.527  1.00  0.730          C  
ATOM   1893  C   PHE A 113      -3.325   7.379 -20.333  1.00  0.690          C  
ATOM   1894  O   PHE A 113      -2.369   6.671 -20.012  1.00  0.690          O  
ATOM   1895  CB  PHE A 113      -3.156   9.754 -21.042  1.00  1.010          C  
ATOM   1896  CG  PHE A 113      -2.128   9.988 -19.899  1.00  1.010          C  
ATOM   1897  CD1 PHE A 113      -0.784   9.944 -20.110  1.00  1.010          C  
ATOM   1898  CD2 PHE A 113      -2.554  10.275 -18.626  1.00  1.010          C  
ATOM   1899  CE1 PHE A 113       0.128  10.173 -19.109  1.00  1.010          C  
ATOM   1900  CE2 PHE A 113      -1.648  10.498 -17.603  1.00  1.010          C  
ATOM   1901  CZ  PHE A 113      -0.300  10.445 -17.857  1.00  1.010          C  
ATOM   1902  H   PHE A 113      -5.027   8.871 -22.629  1.00  0.840          H  
ATOM   1903  HA  PHE A 113      -2.357   8.053 -22.083  1.00  0.880          H  
ATOM   1904 1HB  PHE A 113      -2.889  10.393 -21.883  1.00  1.210          H  
ATOM   1905 2HB  PHE A 113      -4.139  10.084 -20.697  1.00  1.210          H  
ATOM   1906  HD1 PHE A 113      -0.442   9.716 -21.065  1.00  1.210          H  
ATOM   1907  HD2 PHE A 113      -3.615  10.326 -18.440  1.00  1.210          H  
ATOM   1908  HE1 PHE A 113       1.194  10.129 -19.325  1.00  1.210          H  
ATOM   1909  HE2 PHE A 113      -1.998  10.724 -16.599  1.00  1.210          H  
ATOM   1910  HZ  PHE A 113       0.420  10.622 -17.060  1.00  1.210          H  
ATOM   1911  N   GLY A 114      -4.463   7.391 -19.650  1.00  0.670          N  
ATOM   1912  CA  GLY A 114      -4.646   6.602 -18.466  1.00  0.660          C  
ATOM   1913  C   GLY A 114      -4.422   5.138 -18.735  1.00  0.630          C  
ATOM   1914  O   GLY A 114      -3.604   4.500 -18.064  1.00  0.640          O  
ATOM   1915  H   GLY A 114      -5.252   7.948 -19.961  1.00  0.800          H  
ATOM   1916 1HA  GLY A 114      -3.967   6.951 -17.687  1.00  0.790          H  
ATOM   1917 2HA  GLY A 114      -5.656   6.747 -18.111  1.00  0.790          H  
ATOM   1918  N   ALA A 115      -5.169   4.543 -19.677  1.00  0.620          N  
ATOM   1919  CA  ALA A 115      -4.984   3.125 -19.891  1.00  0.620          C  
ATOM   1920  C   ALA A 115      -3.601   2.771 -20.411  1.00  0.620          C  
ATOM   1921  O   ALA A 115      -3.003   1.812 -19.938  1.00  0.640          O  
ATOM   1922  CB  ALA A 115      -6.047   2.606 -20.833  1.00  0.870          C  
ATOM   1923  H   ALA A 115      -5.869   5.035 -20.246  1.00  0.740          H  
ATOM   1924  HA  ALA A 115      -5.095   2.640 -18.933  1.00  0.740          H  
ATOM   1925 1HB  ALA A 115      -5.939   1.538 -20.962  1.00  1.040          H  
ATOM   1926 2HB  ALA A 115      -7.030   2.833 -20.416  1.00  1.040          H  
ATOM   1927 3HB  ALA A 115      -5.946   3.105 -21.774  1.00  1.040          H  
ATOM   1928  N   LEU A 116      -3.019   3.537 -21.332  1.00  0.640          N  
ATOM   1929  CA  LEU A 116      -1.720   3.127 -21.853  1.00  0.700          C  
ATOM   1930  C   LEU A 116      -0.649   3.139 -20.771  1.00  0.750          C  
ATOM   1931  O   LEU A 116       0.156   2.206 -20.655  1.00  0.780          O  
ATOM   1932  CB  LEU A 116      -1.313   4.077 -22.987  1.00  0.960          C  
ATOM   1933  CG  LEU A 116      -2.148   3.992 -24.296  1.00  0.960          C  
ATOM   1934  CD1 LEU A 116      -1.809   5.179 -25.199  1.00  0.960          C  
ATOM   1935  CD2 LEU A 116      -1.862   2.672 -25.022  1.00  0.960          C  
ATOM   1936  H   LEU A 116      -3.470   4.374 -21.708  1.00  0.770          H  
ATOM   1937  HA  LEU A 116      -1.807   2.110 -22.220  1.00  0.840          H  
ATOM   1938 1HB  LEU A 116      -1.396   5.099 -22.610  1.00  1.150          H  
ATOM   1939 2HB  LEU A 116      -0.269   3.893 -23.233  1.00  1.150          H  
ATOM   1940  HG  LEU A 116      -3.192   4.053 -24.052  1.00  1.150          H  
ATOM   1941 1HD1 LEU A 116      -2.413   5.129 -26.105  1.00  1.150          H  
ATOM   1942 2HD1 LEU A 116      -2.030   6.110 -24.671  1.00  1.150          H  
ATOM   1943 3HD1 LEU A 116      -0.754   5.154 -25.464  1.00  1.150          H  
ATOM   1944 1HD2 LEU A 116      -2.457   2.635 -25.933  1.00  1.150          H  
ATOM   1945 2HD2 LEU A 116      -0.805   2.618 -25.278  1.00  1.150          H  
ATOM   1946 3HD2 LEU A 116      -2.123   1.829 -24.398  1.00  1.150          H  
ATOM   1947  N   VAL A 117      -0.658   4.175 -19.938  1.00  0.810          N  
ATOM   1948  CA  VAL A 117       0.319   4.266 -18.878  1.00  0.940          C  
ATOM   1949  C   VAL A 117       0.076   3.224 -17.820  1.00  0.890          C  
ATOM   1950  O   VAL A 117       1.017   2.606 -17.340  1.00  0.980          O  
ATOM   1951  CB  VAL A 117       0.357   5.668 -18.257  1.00  1.260          C  
ATOM   1952  CG1 VAL A 117       1.281   5.682 -17.001  1.00  1.260          C  
ATOM   1953  CG2 VAL A 117       0.867   6.632 -19.311  1.00  1.260          C  
ATOM   1954  H   VAL A 117      -1.342   4.930 -20.054  1.00  0.970          H  
ATOM   1955  HA  VAL A 117       1.294   4.077 -19.315  1.00  1.130          H  
ATOM   1956  HB  VAL A 117      -0.648   5.965 -17.941  1.00  1.520          H  
ATOM   1957 1HG1 VAL A 117       1.299   6.687 -16.584  1.00  1.520          H  
ATOM   1958 2HG1 VAL A 117       0.905   4.997 -16.247  1.00  1.520          H  
ATOM   1959 3HG1 VAL A 117       2.286   5.386 -17.274  1.00  1.520          H  
ATOM   1960 1HG2 VAL A 117       0.902   7.616 -18.891  1.00  1.520          H  
ATOM   1961 2HG2 VAL A 117       1.861   6.334 -19.630  1.00  1.520          H  
ATOM   1962 3HG2 VAL A 117       0.195   6.624 -20.172  1.00  1.520          H  
ATOM   1963  N   THR A 118      -1.176   3.052 -17.417  1.00  0.800          N  
ATOM   1964  CA  THR A 118      -1.502   2.105 -16.378  1.00  0.810          C  
ATOM   1965  C   THR A 118      -1.200   0.661 -16.810  1.00  0.860          C  
ATOM   1966  O   THR A 118      -0.458  -0.043 -16.132  1.00  1.090          O  
ATOM   1967  CB  THR A 118      -2.998   2.226 -16.026  1.00  1.130          C  
ATOM   1968  OG1 THR A 118      -3.290   3.549 -15.580  1.00  1.130          O  
ATOM   1969  CG2 THR A 118      -3.305   1.318 -14.916  1.00  1.130          C  
ATOM   1970  H   THR A 118      -1.930   3.603 -17.823  1.00  0.960          H  
ATOM   1971  HA  THR A 118      -0.905   2.337 -15.499  1.00  0.970          H  
ATOM   1972  HB  THR A 118      -3.617   1.984 -16.891  1.00  1.360          H  
ATOM   1973  HG1 THR A 118      -3.300   4.144 -16.365  1.00  1.360          H  
ATOM   1974 1HG2 THR A 118      -4.343   1.446 -14.665  1.00  1.360          H  
ATOM   1975 2HG2 THR A 118      -3.116   0.286 -15.204  1.00  1.360          H  
ATOM   1976 3HG2 THR A 118      -2.684   1.579 -14.068  1.00  1.360          H  
ATOM   1977  N   LEU A 119      -1.661   0.257 -17.995  1.00  0.760          N  
ATOM   1978  CA  LEU A 119      -1.515  -1.115 -18.485  1.00  0.860          C  
ATOM   1979  C   LEU A 119      -0.095  -1.617 -18.584  1.00  1.040          C  
ATOM   1980  O   LEU A 119       0.198  -2.755 -18.213  1.00  1.190          O  
ATOM   1981  CB  LEU A 119      -2.087  -1.191 -19.909  1.00  1.160          C  
ATOM   1982  CG  LEU A 119      -3.598  -1.164 -20.105  1.00  1.160          C  
ATOM   1983  CD1 LEU A 119      -3.894  -0.891 -21.603  1.00  1.160          C  
ATOM   1984  CD2 LEU A 119      -4.132  -2.524 -19.714  1.00  1.160          C  
ATOM   1985  H   LEU A 119      -2.208   0.911 -18.552  1.00  0.910          H  
ATOM   1986  HA  LEU A 119      -2.056  -1.769 -17.807  1.00  1.030          H  
ATOM   1987 1HB  LEU A 119      -1.694  -0.338 -20.453  1.00  1.400          H  
ATOM   1988 2HB  LEU A 119      -1.700  -2.093 -20.385  1.00  1.400          H  
ATOM   1989  HG  LEU A 119      -4.064  -0.388 -19.500  1.00  1.400          H  
ATOM   1990 1HD1 LEU A 119      -4.961  -0.896 -21.791  1.00  1.400          H  
ATOM   1991 2HD1 LEU A 119      -3.487   0.082 -21.882  1.00  1.400          H  
ATOM   1992 3HD1 LEU A 119      -3.433  -1.649 -22.200  1.00  1.400          H  
ATOM   1993 1HD2 LEU A 119      -5.174  -2.577 -19.871  1.00  1.400          H  
ATOM   1994 2HD2 LEU A 119      -3.649  -3.263 -20.326  1.00  1.400          H  
ATOM   1995 3HD2 LEU A 119      -3.924  -2.725 -18.669  1.00  1.400          H  
ATOM   1996  N   PHE A 120       0.799  -0.774 -19.061  1.00  1.080          N  
ATOM   1997  CA  PHE A 120       2.178  -1.169 -19.238  1.00  1.310          C  
ATOM   1998  C   PHE A 120       3.078  -0.596 -18.146  1.00  1.110          C  
ATOM   1999  O   PHE A 120       4.294  -0.799 -18.162  1.00  1.090          O  
ATOM   2000  CB  PHE A 120       2.640  -0.647 -20.599  1.00  1.740          C  
ATOM   2001  CG  PHE A 120       1.895  -1.234 -21.801  1.00  1.740          C  
ATOM   2002  CD1 PHE A 120       0.688  -0.676 -22.237  1.00  1.740          C  
ATOM   2003  CD2 PHE A 120       2.414  -2.286 -22.525  1.00  1.740          C  
ATOM   2004  CE1 PHE A 120       0.022  -1.162 -23.329  1.00  1.740          C  
ATOM   2005  CE2 PHE A 120       1.751  -2.759 -23.633  1.00  1.740          C  
ATOM   2006  CZ  PHE A 120       0.555  -2.201 -24.029  1.00  1.740          C  
ATOM   2007  H   PHE A 120       0.505   0.156 -19.380  1.00  1.300          H  
ATOM   2008  HA  PHE A 120       2.240  -2.257 -19.215  1.00  1.570          H  
ATOM   2009 1HB  PHE A 120       2.502   0.435 -20.618  1.00  2.090          H  
ATOM   2010 2HB  PHE A 120       3.702  -0.842 -20.722  1.00  2.090          H  
ATOM   2011  HD1 PHE A 120       0.271   0.157 -21.700  1.00  2.090          H  
ATOM   2012  HD2 PHE A 120       3.364  -2.733 -22.223  1.00  2.090          H  
ATOM   2013  HE1 PHE A 120      -0.921  -0.711 -23.641  1.00  2.090          H  
ATOM   2014  HE2 PHE A 120       2.178  -3.577 -24.208  1.00  2.090          H  
ATOM   2015  HZ  PHE A 120       0.045  -2.583 -24.903  1.00  2.090          H  
ATOM   2016  N   GLY A 121       2.489   0.083 -17.162  1.00  1.060          N  
ATOM   2017  CA  GLY A 121       3.227   0.866 -16.165  1.00  0.970          C  
ATOM   2018  C   GLY A 121       3.892   0.120 -15.030  1.00  1.000          C  
ATOM   2019  O   GLY A 121       3.703   0.470 -13.865  1.00  1.310          O  
ATOM   2020  H   GLY A 121       1.467   0.086 -17.103  1.00  1.270          H  
ATOM   2021 1HA  GLY A 121       3.979   1.451 -16.684  1.00  1.160          H  
ATOM   2022 2HA  GLY A 121       2.540   1.593 -15.735  1.00  1.160          H  
ATOM   2023  N   GLU A 122       4.652  -0.922 -15.361  1.00  1.250          N  
ATOM   2024  CA  GLU A 122       5.482  -1.738 -14.445  1.00  1.380          C  
ATOM   2025  C   GLU A 122       4.769  -2.543 -13.322  1.00  1.740          C  
ATOM   2026  O   GLU A 122       5.020  -3.732 -13.138  1.00  1.780          O  
ATOM   2027  CB  GLU A 122       6.534  -0.834 -13.774  1.00  1.880          C  
ATOM   2028  CG  GLU A 122       7.579  -0.213 -14.724  1.00  1.880          C  
ATOM   2029  CD  GLU A 122       8.525  -1.207 -15.355  1.00  1.880          C  
ATOM   2030  OE1 GLU A 122       8.788  -2.209 -14.744  1.00  1.880          O  
ATOM   2031  OE2 GLU A 122       9.001  -0.954 -16.441  1.00  1.880          O  
ATOM   2032  H   GLU A 122       4.704  -1.097 -16.369  1.00  1.500          H  
ATOM   2033  HA  GLU A 122       6.016  -2.461 -15.065  1.00  1.660          H  
ATOM   2034 1HB  GLU A 122       6.049  -0.021 -13.240  1.00  2.260          H  
ATOM   2035 2HB  GLU A 122       7.076  -1.417 -13.029  1.00  2.260          H  
ATOM   2036 1HG  GLU A 122       7.039   0.290 -15.519  1.00  2.260          H  
ATOM   2037 2HG  GLU A 122       8.152   0.539 -14.178  1.00  2.260          H  
ATOM   2038  N   LEU A 123       3.895  -1.874 -12.572  1.00  2.240          N  
ATOM   2039  CA  LEU A 123       3.256  -2.368 -11.356  1.00  2.910          C  
ATOM   2040  C   LEU A 123       1.932  -3.122 -11.400  1.00  2.980          C  
ATOM   2041  O   LEU A 123       1.417  -3.457 -10.325  1.00  3.500          O  
ATOM   2042  CB  LEU A 123       3.014  -1.168 -10.434  1.00  3.810          C  
ATOM   2043  CG  LEU A 123       4.242  -0.406  -9.932  1.00  3.810          C  
ATOM   2044  CD1 LEU A 123       3.764   0.802  -9.170  1.00  3.810          C  
ATOM   2045  CD2 LEU A 123       5.091  -1.291  -9.018  1.00  3.810          C  
ATOM   2046  H   LEU A 123       3.729  -0.916 -12.843  1.00  2.690          H  
ATOM   2047  HA  LEU A 123       3.967  -3.044 -10.893  1.00  3.490          H  
ATOM   2048 1HB  LEU A 123       2.390  -0.454 -10.975  1.00  4.570          H  
ATOM   2049 2HB  LEU A 123       2.460  -1.505  -9.561  1.00  4.570          H  
ATOM   2050  HG  LEU A 123       4.836  -0.065 -10.781  1.00  4.570          H  
ATOM   2051 1HD1 LEU A 123       4.619   1.372  -8.815  1.00  4.570          H  
ATOM   2052 2HD1 LEU A 123       3.162   1.427  -9.823  1.00  4.570          H  
ATOM   2053 3HD1 LEU A 123       3.160   0.488  -8.318  1.00  4.570          H  
ATOM   2054 1HD2 LEU A 123       5.933  -0.725  -8.650  1.00  4.570          H  
ATOM   2055 2HD2 LEU A 123       4.486  -1.617  -8.170  1.00  4.570          H  
ATOM   2056 3HD2 LEU A 123       5.459  -2.158  -9.553  1.00  4.570          H  
ATOM   2057  N   ILE A 124       1.337  -3.414 -12.553  1.00  2.790          N  
ATOM   2058  CA  ILE A 124       0.039  -4.066 -12.427  1.00  3.230          C  
ATOM   2059  C   ILE A 124       0.166  -5.531 -12.073  1.00  3.160          C  
ATOM   2060  O   ILE A 124       0.232  -6.408 -12.938  1.00  3.510          O  
ATOM   2061  CB  ILE A 124      -0.833  -3.945 -13.709  1.00  4.350          C  
ATOM   2062  CG1 ILE A 124      -1.020  -2.456 -14.133  1.00  4.350          C  
ATOM   2063  CG2 ILE A 124      -2.232  -4.619 -13.482  1.00  4.350          C  
ATOM   2064  CD1 ILE A 124      -1.687  -1.555 -13.100  1.00  4.350          C  
ATOM   2065  H   ILE A 124       1.737  -3.187 -13.454  1.00  3.350          H  
ATOM   2066  HA  ILE A 124      -0.500  -3.591 -11.614  1.00  3.880          H  
ATOM   2067  HB  ILE A 124      -0.328  -4.446 -14.534  1.00  5.220          H  
ATOM   2068 1HG1 ILE A 124      -0.044  -2.033 -14.359  1.00  5.220          H  
ATOM   2069 2HG1 ILE A 124      -1.621  -2.427 -15.047  1.00  5.220          H  
ATOM   2070 1HG2 ILE A 124      -2.817  -4.532 -14.390  1.00  5.220          H  
ATOM   2071 2HG2 ILE A 124      -2.120  -5.674 -13.233  1.00  5.220          H  
ATOM   2072 3HG2 ILE A 124      -2.759  -4.133 -12.673  1.00  5.220          H  
ATOM   2073 1HD1 ILE A 124      -1.752  -0.561 -13.494  1.00  5.220          H  
ATOM   2074 2HD1 ILE A 124      -2.688  -1.904 -12.865  1.00  5.220          H  
ATOM   2075 3HD1 ILE A 124      -1.098  -1.526 -12.194  1.00  5.220          H  
ATOM   2076  N   PHE A 125       0.151  -5.765 -10.772  1.00  3.080          N  
ATOM   2077  CA  PHE A 125       0.159  -7.085 -10.188  1.00  3.240          C  
ATOM   2078  C   PHE A 125      -1.097  -7.794 -10.606  1.00  3.350          C  
ATOM   2079  O   PHE A 125      -2.168  -7.191 -10.629  1.00  3.930          O  
ATOM   2080  CB  PHE A 125       0.201  -7.036  -8.668  1.00  4.470          C  
ATOM   2081  CG  PHE A 125       0.158  -8.399  -8.064  1.00  4.470          C  
ATOM   2082  CD1 PHE A 125       1.283  -9.192  -8.027  1.00  4.470          C  
ATOM   2083  CD2 PHE A 125      -1.029  -8.903  -7.549  1.00  4.470          C  
ATOM   2084  CE1 PHE A 125       1.225 -10.450  -7.495  1.00  4.470          C  
ATOM   2085  CE2 PHE A 125      -1.082 -10.162  -7.016  1.00  4.470          C  
ATOM   2086  CZ  PHE A 125       0.045 -10.936  -6.991  1.00  4.470          C  
ATOM   2087  H   PHE A 125       0.174  -4.938 -10.177  1.00  3.700          H  
ATOM   2088  HA  PHE A 125       1.022  -7.637 -10.563  1.00  3.890          H  
ATOM   2089 1HB  PHE A 125       1.113  -6.537  -8.340  1.00  5.370          H  
ATOM   2090 2HB  PHE A 125      -0.643  -6.465  -8.294  1.00  5.370          H  
ATOM   2091  HD1 PHE A 125       2.224  -8.815  -8.431  1.00  5.370          H  
ATOM   2092  HD2 PHE A 125      -1.929  -8.287  -7.575  1.00  5.370          H  
ATOM   2093  HE1 PHE A 125       2.120 -11.069  -7.472  1.00  5.370          H  
ATOM   2094  HE2 PHE A 125      -2.014 -10.547  -6.611  1.00  5.370          H  
ATOM   2095  HZ  PHE A 125       0.008 -11.939  -6.568  1.00  5.370          H  
ATOM   2096  N   THR A 126      -0.984  -9.056 -10.950  1.00  3.170          N  
ATOM   2097  CA  THR A 126      -2.149  -9.817 -11.330  1.00  3.480          C  
ATOM   2098  C   THR A 126      -2.615 -10.843 -10.269  1.00  3.850          C  
ATOM   2099  O   THR A 126      -2.034 -11.922 -10.134  1.00  4.120          O  
ATOM   2100  CB  THR A 126      -1.833 -10.451 -12.683  1.00  4.750          C  
ATOM   2101  OG1 THR A 126      -1.624  -9.389 -13.583  1.00  4.750          O  
ATOM   2102  CG2 THR A 126      -2.906 -11.347 -13.193  1.00  4.750          C  
ATOM   2103  H   THR A 126      -0.075  -9.496 -10.968  1.00  3.800          H  
ATOM   2104  HA  THR A 126      -2.932  -9.109 -11.542  1.00  4.180          H  
ATOM   2105  HB  THR A 126      -0.925 -11.005 -12.607  1.00  5.700          H  
ATOM   2106  HG1 THR A 126      -0.845  -8.879 -13.306  1.00  5.700          H  
ATOM   2107 1HG2 THR A 126      -2.615 -11.745 -14.166  1.00  5.700          H  
ATOM   2108 2HG2 THR A 126      -3.068 -12.162 -12.509  1.00  5.700          H  
ATOM   2109 3HG2 THR A 126      -3.787 -10.780 -13.297  1.00  5.700          H  
ATOM   2110  N   PRO A 127      -3.715 -10.555  -9.529  1.00  4.310          N  
ATOM   2111  CA  PRO A 127      -4.319 -11.387  -8.497  1.00  4.870          C  
ATOM   2112  C   PRO A 127      -5.173 -12.494  -9.115  1.00  4.720          C  
ATOM   2113  O   PRO A 127      -6.414 -12.433  -9.135  1.00  4.620          O  
ATOM   2114  CB  PRO A 127      -5.124 -10.374  -7.679  1.00  7.300          C  
ATOM   2115  CG  PRO A 127      -5.525  -9.327  -8.664  1.00  7.300          C  
ATOM   2116  CD  PRO A 127      -4.363  -9.208  -9.618  1.00  7.300          C  
ATOM   2117  HA  PRO A 127      -3.524 -11.831  -7.881  1.00  5.840          H  
ATOM   2118 1HB  PRO A 127      -5.981 -10.874  -7.210  1.00  8.770          H  
ATOM   2119 2HB  PRO A 127      -4.511  -9.982  -6.856  1.00  8.770          H  
ATOM   2120 1HG  PRO A 127      -6.415  -9.645  -9.187  1.00  8.770          H  
ATOM   2121 2HG  PRO A 127      -5.774  -8.381  -8.152  1.00  8.770          H  
ATOM   2122 1HD  PRO A 127      -4.780  -8.996 -10.600  1.00  8.770          H  
ATOM   2123 2HD  PRO A 127      -3.689  -8.427  -9.269  1.00  8.770          H  
ATOM   2124  N   VAL A 128      -4.483 -13.457  -9.702  1.00  5.000          N  
ATOM   2125  CA  VAL A 128      -5.116 -14.576 -10.397  1.00  5.160          C  
ATOM   2126  C   VAL A 128      -5.073 -15.825  -9.505  1.00  5.600          C  
ATOM   2127  O   VAL A 128      -4.021 -16.106  -8.941  1.00  5.940          O  
ATOM   2128  CB  VAL A 128      -4.416 -14.843 -11.763  1.00  7.160          C  
ATOM   2129  CG1 VAL A 128      -2.900 -15.069 -11.600  1.00  7.160          C  
ATOM   2130  CG2 VAL A 128      -5.021 -16.081 -12.429  1.00  7.160          C  
ATOM   2131  H   VAL A 128      -3.463 -13.376  -9.658  1.00  6.000          H  
ATOM   2132  HA  VAL A 128      -6.132 -14.272 -10.610  1.00  6.190          H  
ATOM   2133  HB  VAL A 128      -4.566 -13.977 -12.397  1.00  8.590          H  
ATOM   2134 1HG1 VAL A 128      -2.459 -15.230 -12.567  1.00  8.590          H  
ATOM   2135 2HG1 VAL A 128      -2.445 -14.201 -11.145  1.00  8.590          H  
ATOM   2136 3HG1 VAL A 128      -2.706 -15.939 -10.979  1.00  8.590          H  
ATOM   2137 1HG2 VAL A 128      -4.546 -16.241 -13.387  1.00  8.590          H  
ATOM   2138 2HG2 VAL A 128      -4.860 -16.961 -11.808  1.00  8.590          H  
ATOM   2139 3HG2 VAL A 128      -6.079 -15.945 -12.583  1.00  8.590          H  
ATOM   2140  N   ASN A 129      -6.194 -16.557  -9.295  1.00  5.800          N  
ATOM   2141  CA  ASN A 129      -7.559 -16.397  -9.835  1.00  6.350          C  
ATOM   2142  C   ASN A 129      -8.529 -15.810  -8.802  1.00  6.570          C  
ATOM   2143  O   ASN A 129      -9.739 -16.056  -8.848  1.00  6.590          O  
ATOM   2144  CB  ASN A 129      -8.041 -17.733 -10.345  1.00  8.670          C  
ATOM   2145  CG  ASN A 129      -8.088 -18.734  -9.258  1.00  8.670          C  
ATOM   2146  OD1 ASN A 129      -7.347 -18.588  -8.267  1.00  8.670          O  
ATOM   2147  ND2 ASN A 129      -8.911 -19.742  -9.402  1.00  8.670          N  
ATOM   2148  H   ASN A 129      -6.097 -17.344  -8.655  1.00  6.960          H  
ATOM   2149  HA  ASN A 129      -7.559 -15.731 -10.687  1.00  7.620          H  
ATOM   2150 1HB  ASN A 129      -9.039 -17.625 -10.776  1.00 10.400          H  
ATOM   2151 2HB  ASN A 129      -7.379 -18.089 -11.133  1.00 10.400          H  
ATOM   2152 1HD2 ASN A 129      -8.973 -20.445  -8.693  1.00 10.400          H  
ATOM   2153 2HD2 ASN A 129      -9.481 -19.806 -10.222  1.00 10.400          H  
ATOM   2154  N   GLU A 130      -7.991 -14.999  -7.895  1.00  7.050          N  
ATOM   2155  CA  GLU A 130      -8.734 -14.379  -6.796  1.00  7.550          C  
ATOM   2156  C   GLU A 130      -9.904 -13.540  -7.297  1.00  7.600          C  
ATOM   2157  O   GLU A 130     -10.970 -13.511  -6.685  1.00  7.510          O  
ATOM   2158  CB  GLU A 130      -7.793 -13.460  -6.013  1.00 10.370          C  
ATOM   2159  CG  GLU A 130      -6.680 -14.175  -5.262  1.00 10.370          C  
ATOM   2160  CD  GLU A 130      -5.707 -13.220  -4.608  1.00 10.370          C  
ATOM   2161  OE1 GLU A 130      -5.925 -12.026  -4.687  1.00 10.370          O  
ATOM   2162  OE2 GLU A 130      -4.751 -13.674  -4.035  1.00 10.370          O  
ATOM   2163  H   GLU A 130      -6.991 -14.857  -7.945  1.00  8.460          H  
ATOM   2164  HA  GLU A 130      -9.117 -15.165  -6.146  1.00  9.060          H  
ATOM   2165 1HB  GLU A 130      -7.334 -12.757  -6.696  1.00 12.440          H  
ATOM   2166 2HB  GLU A 130      -8.370 -12.880  -5.291  1.00 12.440          H  
ATOM   2167 1HG  GLU A 130      -7.124 -14.810  -4.497  1.00 12.440          H  
ATOM   2168 2HG  GLU A 130      -6.139 -14.816  -5.958  1.00 12.440          H  
ATOM   2169  N   GLN A 131      -9.707 -12.892  -8.436  1.00  7.960          N  
ATOM   2170  CA  GLN A 131     -10.706 -12.021  -9.048  1.00  8.380          C  
ATOM   2171  C   GLN A 131     -11.651 -12.699 -10.062  1.00  8.000          C  
ATOM   2172  O   GLN A 131     -12.307 -12.004 -10.840  1.00  8.140          O  
ATOM   2173  CB  GLN A 131      -9.997 -10.873  -9.753  1.00 11.560          C  
ATOM   2174  CG  GLN A 131      -9.151 -10.004  -8.848  1.00 11.560          C  
ATOM   2175  CD  GLN A 131      -9.916  -9.302  -7.834  1.00 11.560          C  
ATOM   2176  OE1 GLN A 131     -10.902  -8.652  -8.136  1.00 11.560          O  
ATOM   2177  NE2 GLN A 131      -9.490  -9.420  -6.608  1.00 11.560          N  
ATOM   2178  H   GLN A 131      -8.770 -12.944  -8.856  1.00  9.550          H  
ATOM   2179  HA  GLN A 131     -11.322 -11.615  -8.249  1.00 10.060          H  
ATOM   2180 1HB  GLN A 131      -9.348 -11.289 -10.518  1.00 13.880          H  
ATOM   2181 2HB  GLN A 131     -10.726 -10.235 -10.250  1.00 13.880          H  
ATOM   2182 1HG  GLN A 131      -8.426 -10.637  -8.341  1.00 13.880          H  
ATOM   2183 2HG  GLN A 131      -8.644  -9.272  -9.443  1.00 13.880          H  
ATOM   2184 1HE2 GLN A 131     -10.005  -8.998  -5.855  1.00 13.880          H  
ATOM   2185 2HE2 GLN A 131      -8.682  -9.976  -6.408  1.00 13.880          H  
ATOM   2186  N   ASP A 132     -11.670 -14.035 -10.168  1.00  7.770          N  
ATOM   2187  CA  ASP A 132     -12.546 -14.623 -11.194  1.00  7.770          C  
ATOM   2188  C   ASP A 132     -14.042 -14.536 -10.830  1.00  7.630          C  
ATOM   2189  O   ASP A 132     -14.406 -14.439  -9.654  1.00  7.870          O  
ATOM   2190  CB  ASP A 132     -12.142 -16.088 -11.467  1.00 10.880          C  
ATOM   2191  CG  ASP A 132     -12.525 -16.545 -12.908  1.00 10.880          C  
ATOM   2192  OD1 ASP A 132     -13.312 -15.859 -13.517  1.00 10.880          O  
ATOM   2193  OD2 ASP A 132     -11.907 -17.458 -13.444  1.00 10.880          O  
ATOM   2194  H   ASP A 132     -11.102 -14.628  -9.552  1.00  9.320          H  
ATOM   2195  HA  ASP A 132     -12.404 -14.063 -12.118  1.00  9.320          H  
ATOM   2196 1HB  ASP A 132     -11.065 -16.204 -11.317  1.00 13.050          H  
ATOM   2197 2HB  ASP A 132     -12.639 -16.738 -10.746  1.00 13.050          H  
ATOM   2198  N   ILE A 133     -14.884 -14.609 -11.871  1.00  7.510          N  
ATOM   2199  CA  ILE A 133     -16.353 -14.558 -11.805  1.00  7.620          C  
ATOM   2200  C   ILE A 133     -17.008 -15.778 -12.486  1.00  7.430          C  
ATOM   2201  O   ILE A 133     -16.797 -16.043 -13.675  1.00  7.350          O  
ATOM   2202  CB  ILE A 133     -16.867 -13.229 -12.458  1.00 10.620          C  
ATOM   2203  CG1 ILE A 133     -16.296 -11.965 -11.750  1.00 10.620          C  
ATOM   2204  CG2 ILE A 133     -18.399 -13.177 -12.519  1.00 10.620          C  
ATOM   2205  CD1 ILE A 133     -16.743 -11.750 -10.342  1.00 10.620          C  
ATOM   2206  H   ILE A 133     -14.428 -14.758 -12.772  1.00  9.010          H  
ATOM   2207  HA  ILE A 133     -16.648 -14.574 -10.759  1.00  9.140          H  
ATOM   2208  HB  ILE A 133     -16.488 -13.174 -13.444  1.00 12.750          H  
ATOM   2209 1HG1 ILE A 133     -15.207 -12.027 -11.751  1.00 12.750          H  
ATOM   2210 2HG1 ILE A 133     -16.586 -11.086 -12.328  1.00 12.750          H  
ATOM   2211 1HG2 ILE A 133     -18.696 -12.267 -12.995  1.00 12.750          H  
ATOM   2212 2HG2 ILE A 133     -18.755 -13.989 -13.090  1.00 12.750          H  
ATOM   2213 3HG2 ILE A 133     -18.829 -13.218 -11.524  1.00 12.750          H  
ATOM   2214 1HD1 ILE A 133     -16.296 -10.874  -9.986  1.00 12.750          H  
ATOM   2215 2HD1 ILE A 133     -17.812 -11.636 -10.297  1.00 12.750          H  
ATOM   2216 3HD1 ILE A 133     -16.440 -12.582  -9.712  1.00 12.750          H  
ATOM   2217  N   VAL A 134     -17.915 -16.450 -11.777  1.00  7.630          N  
ATOM   2218  CA  VAL A 134     -18.574 -17.643 -12.325  1.00  7.770          C  
ATOM   2219  C   VAL A 134     -19.360 -17.401 -13.619  1.00  7.780          C  
ATOM   2220  O   VAL A 134     -19.451 -18.284 -14.466  1.00  7.910          O  
ATOM   2221  CB  VAL A 134     -19.493 -18.272 -11.252  1.00 10.820          C  
ATOM   2222  CG1 VAL A 134     -20.725 -17.384 -10.965  1.00 10.820          C  
ATOM   2223  CG2 VAL A 134     -19.939 -19.657 -11.717  1.00 10.820          C  
ATOM   2224  H   VAL A 134     -18.081 -16.169 -10.820  1.00  9.160          H  
ATOM   2225  HA  VAL A 134     -17.791 -18.370 -12.549  1.00  9.320          H  
ATOM   2226  HB  VAL A 134     -18.929 -18.360 -10.327  1.00 12.990          H  
ATOM   2227 1HG1 VAL A 134     -21.328 -17.855 -10.188  1.00 12.990          H  
ATOM   2228 2HG1 VAL A 134     -20.410 -16.401 -10.625  1.00 12.990          H  
ATOM   2229 3HG1 VAL A 134     -21.335 -17.282 -11.851  1.00 12.990          H  
ATOM   2230 1HG2 VAL A 134     -20.559 -20.114 -10.950  1.00 12.990          H  
ATOM   2231 2HG2 VAL A 134     -20.516 -19.580 -12.638  1.00 12.990          H  
ATOM   2232 3HG2 VAL A 134     -19.063 -20.280 -11.894  1.00 12.990          H  
ATOM   2233  N   ASN A 135     -19.901 -16.204 -13.794  1.00  7.940          N  
ATOM   2234  CA  ASN A 135     -20.668 -15.884 -14.983  1.00  8.210          C  
ATOM   2235  C   ASN A 135     -19.825 -15.246 -16.093  1.00  8.380          C  
ATOM   2236  O   ASN A 135     -20.361 -14.816 -17.111  1.00  8.650          O  
ATOM   2237  CB  ASN A 135     -21.810 -14.975 -14.597  1.00 11.390          C  
ATOM   2238  CG  ASN A 135     -22.830 -15.671 -13.756  1.00 11.390          C  
ATOM   2239  OD1 ASN A 135     -23.118 -16.860 -13.935  1.00 11.390          O  
ATOM   2240  ND2 ASN A 135     -23.388 -14.948 -12.821  1.00 11.390          N  
ATOM   2241  H   ASN A 135     -19.824 -15.519 -13.058  1.00  9.530          H  
ATOM   2242  HA  ASN A 135     -21.080 -16.812 -15.380  1.00  9.850          H  
ATOM   2243 1HB  ASN A 135     -21.418 -14.141 -14.024  1.00 13.660          H  
ATOM   2244 2HB  ASN A 135     -22.288 -14.574 -15.488  1.00 13.660          H  
ATOM   2245 1HD2 ASN A 135     -24.079 -15.354 -12.221  1.00 13.660          H  
ATOM   2246 2HD2 ASN A 135     -23.131 -13.989 -12.704  1.00 13.660          H  
ATOM   2247  N   PHE A 136     -18.511 -15.179 -15.893  1.00  8.450          N  
ATOM   2248  CA  PHE A 136     -17.581 -14.614 -16.869  1.00  8.810          C  
ATOM   2249  C   PHE A 136     -16.610 -15.658 -17.374  1.00  9.040          C  
ATOM   2250  O   PHE A 136     -16.262 -15.650 -18.546  1.00  9.530          O  
ATOM   2251  CB  PHE A 136     -16.807 -13.454 -16.273  1.00 12.190          C  
ATOM   2252  CG  PHE A 136     -15.806 -12.751 -17.177  1.00 12.190          C  
ATOM   2253  CD1 PHE A 136     -16.173 -12.052 -18.318  1.00 12.190          C  
ATOM   2254  CD2 PHE A 136     -14.475 -12.755 -16.829  1.00 12.190          C  
ATOM   2255  CE1 PHE A 136     -15.226 -11.394 -19.076  1.00 12.190          C  
ATOM   2256  CE2 PHE A 136     -13.542 -12.100 -17.582  1.00 12.190          C  
ATOM   2257  CZ  PHE A 136     -13.914 -11.421 -18.702  1.00 12.190          C  
ATOM   2258  H   PHE A 136     -18.123 -15.565 -15.034  1.00 10.140          H  
ATOM   2259  HA  PHE A 136     -18.155 -14.248 -17.719  1.00 10.570          H  
ATOM   2260 1HB  PHE A 136     -17.485 -12.727 -15.872  1.00 14.630          H  
ATOM   2261 2HB  PHE A 136     -16.240 -13.857 -15.453  1.00 14.630          H  
ATOM   2262  HD1 PHE A 136     -17.208 -12.037 -18.621  1.00 14.630          H  
ATOM   2263  HD2 PHE A 136     -14.157 -13.299 -15.932  1.00 14.630          H  
ATOM   2264  HE1 PHE A 136     -15.520 -10.860 -19.971  1.00 14.630          H  
ATOM   2265  HE2 PHE A 136     -12.494 -12.134 -17.285  1.00 14.630          H  
ATOM   2266  HZ  PHE A 136     -13.159 -10.919 -19.283  1.00 14.630          H  
ATOM   2267  N   ILE A 137     -16.261 -16.611 -16.505  1.00  8.910          N  
ATOM   2268  CA  ILE A 137     -15.204 -17.621 -16.651  1.00  9.350          C  
ATOM   2269  C   ILE A 137     -15.068 -18.315 -18.016  1.00  9.080          C  
ATOM   2270  O   ILE A 137     -14.015 -18.861 -18.324  1.00  9.610          O  
ATOM   2271  CB  ILE A 137     -15.429 -18.693 -15.552  1.00 12.910          C  
ATOM   2272  CG1 ILE A 137     -14.175 -19.597 -15.389  1.00 12.910          C  
ATOM   2273  CG2 ILE A 137     -16.703 -19.506 -15.862  1.00 12.910          C  
ATOM   2274  CD1 ILE A 137     -14.189 -20.464 -14.133  1.00 12.910          C  
ATOM   2275  H   ILE A 137     -16.656 -16.531 -15.569  1.00 10.690          H  
ATOM   2276  HA  ILE A 137     -14.259 -17.125 -16.432  1.00 11.220          H  
ATOM   2277  HB  ILE A 137     -15.569 -18.172 -14.603  1.00 15.500          H  
ATOM   2278 1HG1 ILE A 137     -14.084 -20.254 -16.254  1.00 15.500          H  
ATOM   2279 2HG1 ILE A 137     -13.289 -18.952 -15.346  1.00 15.500          H  
ATOM   2280 1HG2 ILE A 137     -16.900 -20.215 -15.068  1.00 15.500          H  
ATOM   2281 2HG2 ILE A 137     -17.547 -18.824 -15.937  1.00 15.500          H  
ATOM   2282 3HG2 ILE A 137     -16.595 -20.046 -16.794  1.00 15.500          H  
ATOM   2283 1HD1 ILE A 137     -13.270 -21.049 -14.091  1.00 15.500          H  
ATOM   2284 2HD1 ILE A 137     -14.249 -19.817 -13.253  1.00 15.500          H  
ATOM   2285 3HD1 ILE A 137     -15.035 -21.140 -14.144  1.00 15.500          H  
ATOM   2286  N   PHE A 138     -16.126 -18.347 -18.813  1.00  8.490          N  
ATOM   2287  CA  PHE A 138     -16.114 -18.987 -20.123  1.00  8.310          C  
ATOM   2288  C   PHE A 138     -15.668 -18.040 -21.249  1.00  8.070          C  
ATOM   2289  O   PHE A 138     -15.585 -18.441 -22.413  1.00  8.400          O  
ATOM   2290  CB  PHE A 138     -17.496 -19.567 -20.393  1.00 11.710          C  
ATOM   2291  CG  PHE A 138     -18.560 -18.578 -20.129  1.00 11.710          C  
ATOM   2292  CD1 PHE A 138     -18.934 -17.642 -21.066  1.00 11.710          C  
ATOM   2293  CD2 PHE A 138     -19.182 -18.571 -18.891  1.00 11.710          C  
ATOM   2294  CE1 PHE A 138     -19.912 -16.721 -20.773  1.00 11.710          C  
ATOM   2295  CE2 PHE A 138     -20.142 -17.664 -18.603  1.00 11.710          C  
ATOM   2296  CZ  PHE A 138     -20.513 -16.734 -19.543  1.00 11.710          C  
ATOM   2297  H   PHE A 138     -16.982 -17.902 -18.496  1.00 10.190          H  
ATOM   2298  HA  PHE A 138     -15.405 -19.816 -20.080  1.00  9.970          H  
ATOM   2299 1HB  PHE A 138     -17.565 -19.883 -21.432  1.00 14.050          H  
ATOM   2300 2HB  PHE A 138     -17.662 -20.435 -19.762  1.00 14.050          H  
ATOM   2301  HD1 PHE A 138     -18.445 -17.634 -22.045  1.00 14.050          H  
ATOM   2302  HD2 PHE A 138     -18.895 -19.307 -18.137  1.00 14.050          H  
ATOM   2303  HE1 PHE A 138     -20.203 -15.978 -21.514  1.00 14.050          H  
ATOM   2304  HE2 PHE A 138     -20.616 -17.670 -17.628  1.00 14.050          H  
ATOM   2305  HZ  PHE A 138     -21.283 -15.998 -19.300  1.00 14.050          H  
ATOM   2306  N   VAL A 139     -15.349 -16.796 -20.880  1.00  7.800          N  
ATOM   2307  CA  VAL A 139     -14.870 -15.753 -21.799  1.00  7.970          C  
ATOM   2308  C   VAL A 139     -13.313 -15.585 -21.820  1.00  7.660          C  
ATOM   2309  O   VAL A 139     -12.731 -15.669 -22.901  1.00  8.030          O  
ATOM   2310  CB  VAL A 139     -15.558 -14.369 -21.488  1.00 11.090          C  
ATOM   2311  CG1 VAL A 139     -15.005 -13.263 -22.408  1.00 11.090          C  
ATOM   2312  CG2 VAL A 139     -17.055 -14.504 -21.626  1.00 11.090          C  
ATOM   2313  H   VAL A 139     -15.489 -16.557 -19.901  1.00  9.360          H  
ATOM   2314  HA  VAL A 139     -15.181 -16.042 -22.804  1.00  9.560          H  
ATOM   2315  HB  VAL A 139     -15.355 -14.063 -20.492  1.00 13.310          H  
ATOM   2316 1HG1 VAL A 139     -15.488 -12.317 -22.167  1.00 13.310          H  
ATOM   2317 2HG1 VAL A 139     -13.932 -13.152 -22.264  1.00 13.310          H  
ATOM   2318 3HG1 VAL A 139     -15.205 -13.511 -23.450  1.00 13.310          H  
ATOM   2319 1HG2 VAL A 139     -17.529 -13.550 -21.390  1.00 13.310          H  
ATOM   2320 2HG2 VAL A 139     -17.311 -14.799 -22.639  1.00 13.310          H  
ATOM   2321 3HG2 VAL A 139     -17.398 -15.254 -20.921  1.00 13.310          H  
ATOM   2322  N   GLY A 140     -12.626 -15.262 -20.691  1.00  7.210          N  
ATOM   2323  CA  GLY A 140     -13.163 -15.049 -19.365  1.00  7.040          C  
ATOM   2324  C   GLY A 140     -12.405 -15.671 -18.213  1.00  6.250          C  
ATOM   2325  O   GLY A 140     -12.693 -15.355 -17.060  1.00  6.180          O  
ATOM   2326  H   GLY A 140     -11.627 -15.068 -20.744  1.00  8.650          H  
ATOM   2327 1HA  GLY A 140     -13.185 -13.991 -19.225  1.00  8.450          H  
ATOM   2328 2HA  GLY A 140     -14.155 -15.380 -19.290  1.00  8.450          H  
ATOM   2329  N   THR A 141     -11.404 -16.501 -18.473  1.00  5.960          N  
ATOM   2330  CA  THR A 141     -10.681 -17.065 -17.340  1.00  5.600          C  
ATOM   2331  C   THR A 141     -10.194 -15.887 -16.522  1.00  4.500          C  
ATOM   2332  O   THR A 141      -9.630 -14.945 -17.087  1.00  4.580          O  
ATOM   2333  CB  THR A 141      -9.487 -17.933 -17.793  1.00  7.980          C  
ATOM   2334  OG1 THR A 141      -9.962 -19.015 -18.612  1.00  7.980          O  
ATOM   2335  CG2 THR A 141      -8.759 -18.496 -16.575  1.00  7.980          C  
ATOM   2336  H   THR A 141     -11.155 -16.775 -19.411  1.00  7.150          H  
ATOM   2337  HA  THR A 141     -11.362 -17.665 -16.733  1.00  6.720          H  
ATOM   2338  HB  THR A 141      -8.801 -17.322 -18.375  1.00  9.580          H  
ATOM   2339  HG1 THR A 141      -9.215 -19.482 -18.995  1.00  9.580          H  
ATOM   2340 1HG2 THR A 141      -7.917 -19.103 -16.908  1.00  9.580          H  
ATOM   2341 2HG2 THR A 141      -8.380 -17.686 -15.951  1.00  9.580          H  
ATOM   2342 3HG2 THR A 141      -9.444 -19.110 -15.995  1.00  9.580          H  
ATOM   2343  N   GLY A 142     -10.389 -15.921 -15.199  1.00  3.840          N  
ATOM   2344  CA  GLY A 142     -10.030 -14.807 -14.315  1.00  3.080          C  
ATOM   2345  C   GLY A 142      -8.551 -14.564 -14.111  1.00  2.380          C  
ATOM   2346  O   GLY A 142      -8.035 -14.595 -13.001  1.00  2.450          O  
ATOM   2347  H   GLY A 142     -10.870 -16.729 -14.778  1.00  4.610          H  
ATOM   2348 1HA  GLY A 142     -10.495 -13.903 -14.706  1.00  3.700          H  
ATOM   2349 2HA  GLY A 142     -10.470 -14.966 -13.345  1.00  3.700          H  
ATOM   2350  N   ASN A 143      -7.898 -14.174 -15.188  1.00  2.250          N  
ATOM   2351  CA  ASN A 143      -6.483 -13.853 -15.266  1.00  2.290          C  
ATOM   2352  C   ASN A 143      -6.360 -12.337 -15.195  1.00  1.740          C  
ATOM   2353  O   ASN A 143      -5.360 -11.756 -15.607  1.00  2.120          O  
ATOM   2354  CB  ASN A 143      -5.907 -14.364 -16.571  1.00  3.190          C  
ATOM   2355  CG  ASN A 143      -5.934 -15.870 -16.706  1.00  3.190          C  
ATOM   2356  OD1 ASN A 143      -5.817 -16.637 -15.743  1.00  3.190          O  
ATOM   2357  ND2 ASN A 143      -6.072 -16.306 -17.930  1.00  3.190          N  
ATOM   2358  H   ASN A 143      -8.440 -14.177 -16.047  1.00  2.700          H  
ATOM   2359  HA  ASN A 143      -5.956 -14.283 -14.420  1.00  2.750          H  
ATOM   2360 1HB  ASN A 143      -6.474 -13.934 -17.400  1.00  3.830          H  
ATOM   2361 2HB  ASN A 143      -4.882 -14.021 -16.671  1.00  3.830          H  
ATOM   2362 1HD2 ASN A 143      -6.071 -17.288 -18.120  1.00  3.830          H  
ATOM   2363 2HD2 ASN A 143      -6.157 -15.654 -18.685  1.00  3.830          H  
ATOM   2364  N   ASN A 144      -7.420 -11.713 -14.653  1.00  1.260          N  
ATOM   2365  CA  ASN A 144      -7.646 -10.271 -14.560  1.00  1.170          C  
ATOM   2366  C   ASN A 144      -7.822  -9.678 -15.937  1.00  0.980          C  
ATOM   2367  O   ASN A 144      -7.596  -8.486 -16.181  1.00  1.170          O  
ATOM   2368  CB  ASN A 144      -6.590  -9.643 -13.715  1.00  1.670          C  
ATOM   2369  CG  ASN A 144      -6.836 -10.156 -12.370  1.00  1.670          C  
ATOM   2370  OD1 ASN A 144      -7.846  -9.780 -11.799  1.00  1.670          O  
ATOM   2371  ND2 ASN A 144      -6.056 -11.053 -11.879  1.00  1.670          N  
ATOM   2372  H   ASN A 144      -8.133 -12.319 -14.277  1.00  1.510          H  
ATOM   2373  HA  ASN A 144      -8.591 -10.117 -14.038  1.00  1.400          H  
ATOM   2374 1HB  ASN A 144      -5.606  -9.872 -14.062  1.00  2.010          H  
ATOM   2375 2HB  ASN A 144      -6.704  -8.560 -13.717  1.00  2.010          H  
ATOM   2376 1HD2 ASN A 144      -6.275 -11.471 -10.982  1.00  2.010          H  
ATOM   2377 2HD2 ASN A 144      -5.257 -11.368 -12.386  1.00  2.010          H  
ATOM   2378  N   GLN A 145      -8.389 -10.550 -16.775  1.00  0.920          N  
ATOM   2379  CA  GLN A 145      -8.820 -10.312 -18.132  1.00  0.890          C  
ATOM   2380  C   GLN A 145      -9.865  -9.227 -18.161  1.00  0.720          C  
ATOM   2381  O   GLN A 145      -9.893  -8.445 -19.099  1.00  0.760          O  
ATOM   2382  CB  GLN A 145      -9.388 -11.588 -18.771  1.00  1.260          C  
ATOM   2383  CG  GLN A 145      -9.800 -11.414 -20.244  1.00  1.260          C  
ATOM   2384  CD  GLN A 145     -10.288 -12.710 -20.903  1.00  1.260          C  
ATOM   2385  OE1 GLN A 145     -10.421 -13.757 -20.256  1.00  1.260          O  
ATOM   2386  NE2 GLN A 145     -10.541 -12.646 -22.205  1.00  1.260          N  
ATOM   2387  H   GLN A 145      -8.510 -11.480 -16.404  1.00  1.100          H  
ATOM   2388  HA  GLN A 145      -7.967  -9.975 -18.716  1.00  1.070          H  
ATOM   2389 1HB  GLN A 145      -8.647 -12.387 -18.714  1.00  1.510          H  
ATOM   2390 2HB  GLN A 145     -10.264 -11.922 -18.216  1.00  1.510          H  
ATOM   2391 1HG  GLN A 145     -10.604 -10.689 -20.300  1.00  1.510          H  
ATOM   2392 2HG  GLN A 145      -8.949 -11.057 -20.804  1.00  1.510          H  
ATOM   2393 1HE2 GLN A 145     -10.852 -13.465 -22.710  1.00  1.510          H  
ATOM   2394 2HE2 GLN A 145     -10.409 -11.787 -22.703  1.00  1.510          H  
ATOM   2395  N   ILE A 146     -10.721  -9.141 -17.129  1.00  0.640          N  
ATOM   2396  CA  ILE A 146     -11.773  -8.139 -17.178  1.00  0.640          C  
ATOM   2397  C   ILE A 146     -11.122  -6.773 -17.241  1.00  0.570          C  
ATOM   2398  O   ILE A 146     -11.425  -5.983 -18.133  1.00  0.590          O  
ATOM   2399  CB  ILE A 146     -12.651  -8.116 -15.894  1.00  0.900          C  
ATOM   2400  CG1 ILE A 146     -13.452  -9.382 -15.737  1.00  0.900          C  
ATOM   2401  CG2 ILE A 146     -13.647  -6.951 -16.024  1.00  0.900          C  
ATOM   2402  CD1 ILE A 146     -14.114  -9.579 -14.360  1.00  0.900          C  
ATOM   2403  H   ILE A 146     -10.675  -9.796 -16.364  1.00  0.770          H  
ATOM   2404  HA  ILE A 146     -12.389  -8.290 -18.054  1.00  0.770          H  
ATOM   2405  HB  ILE A 146     -12.034  -7.986 -15.016  1.00  1.080          H  
ATOM   2406 1HG1 ILE A 146     -14.228  -9.402 -16.500  1.00  1.080          H  
ATOM   2407 2HG1 ILE A 146     -12.787 -10.203 -15.885  1.00  1.080          H  
ATOM   2408 1HG2 ILE A 146     -14.253  -6.922 -15.162  1.00  1.080          H  
ATOM   2409 2HG2 ILE A 146     -13.151  -5.987 -16.129  1.00  1.080          H  
ATOM   2410 3HG2 ILE A 146     -14.273  -7.113 -16.898  1.00  1.080          H  
ATOM   2411 1HD1 ILE A 146     -14.647 -10.532 -14.358  1.00  1.080          H  
ATOM   2412 2HD1 ILE A 146     -13.349  -9.594 -13.581  1.00  1.080          H  
ATOM   2413 3HD1 ILE A 146     -14.812  -8.793 -14.143  1.00  1.080          H  
ATOM   2414  N   TYR A 147     -10.190  -6.499 -16.328  1.00  0.540          N  
ATOM   2415  CA  TYR A 147      -9.597  -5.176 -16.322  1.00  0.530          C  
ATOM   2416  C   TYR A 147      -8.613  -4.972 -17.454  1.00  0.520          C  
ATOM   2417  O   TYR A 147      -8.619  -3.909 -18.080  1.00  0.520          O  
ATOM   2418  CB  TYR A 147      -8.981  -4.819 -14.967  1.00  0.750          C  
ATOM   2419  CG  TYR A 147     -10.021  -4.404 -13.894  1.00  0.750          C  
ATOM   2420  CD1 TYR A 147     -11.284  -5.010 -13.807  1.00  0.750          C  
ATOM   2421  CD2 TYR A 147      -9.710  -3.390 -13.001  1.00  0.750          C  
ATOM   2422  CE1 TYR A 147     -12.180  -4.619 -12.875  1.00  0.750          C  
ATOM   2423  CE2 TYR A 147     -10.633  -3.007 -12.054  1.00  0.750          C  
ATOM   2424  CZ  TYR A 147     -11.864  -3.627 -11.999  1.00  0.750          C  
ATOM   2425  OH  TYR A 147     -12.782  -3.263 -11.065  1.00  0.750          O  
ATOM   2426  H   TYR A 147      -9.950  -7.190 -15.630  1.00  0.650          H  
ATOM   2427  HA  TYR A 147     -10.403  -4.467 -16.474  1.00  0.640          H  
ATOM   2428 1HB  TYR A 147      -8.412  -5.671 -14.585  1.00  0.900          H  
ATOM   2429 2HB  TYR A 147      -8.287  -3.995 -15.096  1.00  0.900          H  
ATOM   2430  HD1 TYR A 147     -11.575  -5.784 -14.457  1.00  0.900          H  
ATOM   2431  HD2 TYR A 147      -8.744  -2.897 -13.047  1.00  0.900          H  
ATOM   2432  HE1 TYR A 147     -13.145  -5.103 -12.821  1.00  0.900          H  
ATOM   2433  HE2 TYR A 147     -10.396  -2.217 -11.351  1.00  0.900          H  
ATOM   2434  HH  TYR A 147     -13.597  -3.754 -11.216  1.00  0.900          H  
ATOM   2435  N   PHE A 148      -7.778  -5.961 -17.773  1.00  0.570          N  
ATOM   2436  CA  PHE A 148      -6.854  -5.695 -18.860  1.00  0.610          C  
ATOM   2437  C   PHE A 148      -7.603  -5.475 -20.165  1.00  0.570          C  
ATOM   2438  O   PHE A 148      -7.314  -4.513 -20.884  1.00  0.600          O  
ATOM   2439  CB  PHE A 148      -5.827  -6.817 -19.025  1.00  0.840          C  
ATOM   2440  CG  PHE A 148      -4.620  -6.717 -18.089  1.00  0.840          C  
ATOM   2441  CD1 PHE A 148      -4.520  -7.456 -16.913  1.00  0.840          C  
ATOM   2442  CD2 PHE A 148      -3.573  -5.867 -18.414  1.00  0.840          C  
ATOM   2443  CE1 PHE A 148      -3.417  -7.333 -16.097  1.00  0.840          C  
ATOM   2444  CE2 PHE A 148      -2.472  -5.741 -17.602  1.00  0.840          C  
ATOM   2445  CZ  PHE A 148      -2.398  -6.477 -16.442  1.00  0.840          C  
ATOM   2446  H   PHE A 148      -7.765  -6.850 -17.263  1.00  0.680          H  
ATOM   2447  HA  PHE A 148      -6.313  -4.779 -18.625  1.00  0.730          H  
ATOM   2448 1HB  PHE A 148      -6.328  -7.755 -18.830  1.00  1.010          H  
ATOM   2449 2HB  PHE A 148      -5.471  -6.841 -20.052  1.00  1.010          H  
ATOM   2450  HD1 PHE A 148      -5.313  -8.139 -16.633  1.00  1.010          H  
ATOM   2451  HD2 PHE A 148      -3.632  -5.295 -19.330  1.00  1.010          H  
ATOM   2452  HE1 PHE A 148      -3.342  -7.922 -15.173  1.00  1.010          H  
ATOM   2453  HE2 PHE A 148      -1.652  -5.061 -17.877  1.00  1.010          H  
ATOM   2454  HZ  PHE A 148      -1.522  -6.388 -15.793  1.00  1.010          H  
ATOM   2455  N   MET A 149      -8.608  -6.311 -20.453  1.00  0.530          N  
ATOM   2456  CA  MET A 149      -9.299  -6.127 -21.703  1.00  0.550          C  
ATOM   2457  C   MET A 149     -10.270  -4.966 -21.697  1.00  0.520          C  
ATOM   2458  O   MET A 149     -10.415  -4.341 -22.737  1.00  0.540          O  
ATOM   2459  CB  MET A 149      -9.983  -7.408 -22.150  1.00  0.760          C  
ATOM   2460  CG  MET A 149      -8.995  -8.517 -22.537  1.00  0.760          C  
ATOM   2461  SD  MET A 149      -7.752  -8.018 -23.815  1.00  0.760          S  
ATOM   2462  CE  MET A 149      -8.760  -7.713 -25.272  1.00  0.760          C  
ATOM   2463  H   MET A 149      -8.882  -7.073 -19.838  1.00  0.640          H  
ATOM   2464  HA  MET A 149      -8.558  -5.898 -22.454  1.00  0.660          H  
ATOM   2465 1HB  MET A 149     -10.599  -7.779 -21.343  1.00  0.910          H  
ATOM   2466 2HB  MET A 149     -10.642  -7.205 -22.989  1.00  0.910          H  
ATOM   2467 1HG  MET A 149      -8.455  -8.817 -21.637  1.00  0.910          H  
ATOM   2468 2HG  MET A 149      -9.549  -9.378 -22.905  1.00  0.910          H  
ATOM   2469 1HE  MET A 149      -8.127  -7.416 -26.102  1.00  0.910          H  
ATOM   2470 2HE  MET A 149      -9.298  -8.624 -25.540  1.00  0.910          H  
ATOM   2471 3HE  MET A 149      -9.468  -6.927 -25.065  1.00  0.910          H  
ATOM   2472  N   MET A 150     -10.878  -4.559 -20.567  1.00  0.510          N  
ATOM   2473  CA  MET A 150     -11.769  -3.409 -20.705  1.00  0.490          C  
ATOM   2474  C   MET A 150     -10.916  -2.181 -21.006  1.00  0.460          C  
ATOM   2475  O   MET A 150     -11.352  -1.296 -21.740  1.00  0.460          O  
ATOM   2476  CB  MET A 150     -12.636  -3.178 -19.465  1.00  0.690          C  
ATOM   2477  CG  MET A 150     -11.970  -2.486 -18.299  1.00  0.690          C  
ATOM   2478  SD  MET A 150     -13.042  -2.367 -16.850  1.00  0.690          S  
ATOM   2479  CE  MET A 150     -11.928  -1.586 -15.711  1.00  0.690          C  
ATOM   2480  H   MET A 150     -10.811  -5.060 -19.674  1.00  0.610          H  
ATOM   2481  HA  MET A 150     -12.428  -3.579 -21.551  1.00  0.590          H  
ATOM   2482 1HB  MET A 150     -13.539  -2.638 -19.734  1.00  0.830          H  
ATOM   2483 2HB  MET A 150     -12.945  -4.140 -19.088  1.00  0.830          H  
ATOM   2484 1HG  MET A 150     -11.079  -3.020 -18.034  1.00  0.830          H  
ATOM   2485 2HG  MET A 150     -11.687  -1.473 -18.583  1.00  0.830          H  
ATOM   2486 1HE  MET A 150     -12.431  -1.444 -14.756  1.00  0.830          H  
ATOM   2487 2HE  MET A 150     -11.060  -2.215 -15.568  1.00  0.830          H  
ATOM   2488 3HE  MET A 150     -11.609  -0.623 -16.111  1.00  0.830          H  
ATOM   2489  N   HIS A 151      -9.666  -2.161 -20.517  1.00  0.480          N  
ATOM   2490  CA  HIS A 151      -8.755  -1.066 -20.804  1.00  0.510          C  
ATOM   2491  C   HIS A 151      -8.326  -1.108 -22.283  1.00  0.520          C  
ATOM   2492  O   HIS A 151      -8.384  -0.085 -22.964  1.00  0.510          O  
ATOM   2493  CB  HIS A 151      -7.529  -1.163 -19.903  1.00  0.700          C  
ATOM   2494  CG  HIS A 151      -7.655  -0.696 -18.461  1.00  0.700          C  
ATOM   2495  ND1 HIS A 151      -8.388  -1.365 -17.509  1.00  0.700          N  
ATOM   2496  CD2 HIS A 151      -7.054   0.319 -17.821  1.00  0.700          C  
ATOM   2497  CE1 HIS A 151      -8.258  -0.751 -16.348  1.00  0.700          C  
ATOM   2498  NE2 HIS A 151      -7.443   0.267 -16.508  1.00  0.700          N  
ATOM   2499  H   HIS A 151      -9.367  -2.900 -19.870  1.00  0.580          H  
ATOM   2500  HA  HIS A 151      -9.249  -0.116 -20.614  1.00  0.610          H  
ATOM   2501 1HB  HIS A 151      -7.271  -2.205 -19.854  1.00  0.840          H  
ATOM   2502 2HB  HIS A 151      -6.711  -0.639 -20.356  1.00  0.840          H  
ATOM   2503  HD1 HIS A 151      -8.628  -2.343 -17.569  1.00  0.840          H  
ATOM   2504  HD2 HIS A 151      -6.373   1.075 -18.145  1.00  0.840          H  
ATOM   2505  HE1 HIS A 151      -8.763  -1.129 -15.461  1.00  0.840          H  
ATOM   2506  N   PHE A 152      -7.954  -2.286 -22.813  1.00  0.560          N  
ATOM   2507  CA  PHE A 152      -7.554  -2.360 -24.227  1.00  0.590          C  
ATOM   2508  C   PHE A 152      -8.719  -2.105 -25.180  1.00  0.560          C  
ATOM   2509  O   PHE A 152      -8.559  -1.446 -26.212  1.00  0.580          O  
ATOM   2510  CB  PHE A 152      -6.906  -3.698 -24.579  1.00  0.810          C  
ATOM   2511  CG  PHE A 152      -5.462  -3.796 -24.201  1.00  0.810          C  
ATOM   2512  CD1 PHE A 152      -5.035  -4.529 -23.108  1.00  0.810          C  
ATOM   2513  CD2 PHE A 152      -4.510  -3.151 -24.975  1.00  0.810          C  
ATOM   2514  CE1 PHE A 152      -3.697  -4.603 -22.798  1.00  0.810          C  
ATOM   2515  CE2 PHE A 152      -3.179  -3.223 -24.669  1.00  0.810          C  
ATOM   2516  CZ  PHE A 152      -2.769  -3.945 -23.580  1.00  0.810          C  
ATOM   2517  H   PHE A 152      -7.900  -3.118 -22.214  1.00  0.670          H  
ATOM   2518  HA  PHE A 152      -6.811  -1.585 -24.394  1.00  0.710          H  
ATOM   2519 1HB  PHE A 152      -7.447  -4.499 -24.077  1.00  0.980          H  
ATOM   2520 2HB  PHE A 152      -6.992  -3.873 -25.654  1.00  0.980          H  
ATOM   2521  HD1 PHE A 152      -5.756  -5.054 -22.499  1.00  0.980          H  
ATOM   2522  HD2 PHE A 152      -4.834  -2.589 -25.848  1.00  0.980          H  
ATOM   2523  HE1 PHE A 152      -3.373  -5.182 -21.937  1.00  0.980          H  
ATOM   2524  HE2 PHE A 152      -2.451  -2.708 -25.292  1.00  0.980          H  
ATOM   2525  HZ  PHE A 152      -1.717  -4.000 -23.336  1.00  0.980          H  
ATOM   2526  N   LEU A 153      -9.884  -2.645 -24.854  1.00  0.540          N  
ATOM   2527  CA  LEU A 153     -11.064  -2.453 -25.665  1.00  0.540          C  
ATOM   2528  C   LEU A 153     -11.454  -0.986 -25.603  1.00  0.510          C  
ATOM   2529  O   LEU A 153     -11.823  -0.417 -26.626  1.00  0.540          O  
ATOM   2530  CB  LEU A 153     -12.146  -3.408 -25.190  1.00  0.760          C  
ATOM   2531  CG  LEU A 153     -11.842  -4.896 -25.462  1.00  0.760          C  
ATOM   2532  CD1 LEU A 153     -12.798  -5.732 -24.697  1.00  0.760          C  
ATOM   2533  CD2 LEU A 153     -11.963  -5.219 -26.960  1.00  0.760          C  
ATOM   2534  H   LEU A 153      -9.961  -3.208 -24.014  1.00  0.650          H  
ATOM   2535  HA  LEU A 153     -10.816  -2.679 -26.695  1.00  0.650          H  
ATOM   2536 1HB  LEU A 153     -12.250  -3.300 -24.120  1.00  0.910          H  
ATOM   2537 2HB  LEU A 153     -13.087  -3.156 -25.668  1.00  0.910          H  
ATOM   2538  HG  LEU A 153     -10.843  -5.121 -25.119  1.00  0.910          H  
ATOM   2539 1HD1 LEU A 153     -12.568  -6.780 -24.870  1.00  0.910          H  
ATOM   2540 2HD1 LEU A 153     -12.702  -5.507 -23.633  1.00  0.910          H  
ATOM   2541 3HD1 LEU A 153     -13.795  -5.537 -25.017  1.00  0.910          H  
ATOM   2542 1HD2 LEU A 153     -11.753  -6.278 -27.110  1.00  0.910          H  
ATOM   2543 2HD2 LEU A 153     -12.973  -4.994 -27.297  1.00  0.910          H  
ATOM   2544 3HD2 LEU A 153     -11.259  -4.640 -27.543  1.00  0.910          H  
ATOM   2545  N   SER A 154     -11.315  -0.337 -24.438  1.00  0.470          N  
ATOM   2546  CA  SER A 154     -11.577   1.087 -24.344  1.00  0.470          C  
ATOM   2547  C   SER A 154     -10.622   1.830 -25.279  1.00  0.480          C  
ATOM   2548  O   SER A 154     -11.044   2.721 -26.018  1.00  0.530          O  
ATOM   2549  CB  SER A 154     -11.429   1.592 -22.926  1.00  0.660          C  
ATOM   2550  OG  SER A 154     -11.684   2.970 -22.858  1.00  0.660          O  
ATOM   2551  H   SER A 154     -11.066  -0.824 -23.576  1.00  0.560          H  
ATOM   2552  HA  SER A 154     -12.597   1.279 -24.667  1.00  0.560          H  
ATOM   2553 1HB  SER A 154     -12.124   1.060 -22.281  1.00  0.790          H  
ATOM   2554 2HB  SER A 154     -10.427   1.387 -22.564  1.00  0.790          H  
ATOM   2555  HG  SER A 154     -11.531   3.210 -21.944  1.00  0.790          H  
ATOM   2556  N   LEU A 155      -9.326   1.434 -25.331  1.00  0.470          N  
ATOM   2557  CA  LEU A 155      -8.393   2.151 -26.208  1.00  0.530          C  
ATOM   2558  C   LEU A 155      -8.908   2.104 -27.651  1.00  0.580          C  
ATOM   2559  O   LEU A 155      -8.890   3.115 -28.366  1.00  0.640          O  
ATOM   2560  CB  LEU A 155      -6.992   1.480 -26.260  1.00  0.720          C  
ATOM   2561  CG  LEU A 155      -6.076   1.420 -24.997  1.00  0.720          C  
ATOM   2562  CD1 LEU A 155      -4.876   0.566 -25.330  1.00  0.720          C  
ATOM   2563  CD2 LEU A 155      -5.646   2.751 -24.565  1.00  0.720          C  
ATOM   2564  H   LEU A 155      -8.994   0.720 -24.676  1.00  0.560          H  
ATOM   2565  HA  LEU A 155      -8.341   3.173 -25.881  1.00  0.640          H  
ATOM   2566 1HB  LEU A 155      -7.128   0.467 -26.591  1.00  0.860          H  
ATOM   2567 2HB  LEU A 155      -6.420   1.994 -27.032  1.00  0.860          H  
ATOM   2568  HG  LEU A 155      -6.606   0.945 -24.192  1.00  0.860          H  
ATOM   2569 1HD1 LEU A 155      -4.235   0.477 -24.454  1.00  0.860          H  
ATOM   2570 2HD1 LEU A 155      -5.211  -0.407 -25.627  1.00  0.860          H  
ATOM   2571 3HD1 LEU A 155      -4.319   1.018 -26.147  1.00  0.860          H  
ATOM   2572 1HD2 LEU A 155      -5.004   2.640 -23.705  1.00  0.860          H  
ATOM   2573 2HD2 LEU A 155      -5.103   3.242 -25.365  1.00  0.860          H  
ATOM   2574 3HD2 LEU A 155      -6.520   3.324 -24.293  1.00  0.860          H  
ATOM   2575  N   LEU A 156      -9.399   0.929 -28.057  1.00  0.570          N  
ATOM   2576  CA  LEU A 156      -9.961   0.710 -29.384  1.00  0.610          C  
ATOM   2577  C   LEU A 156     -11.266   1.456 -29.650  1.00  0.560          C  
ATOM   2578  O   LEU A 156     -11.421   2.070 -30.712  1.00  0.600          O  
ATOM   2579  CB  LEU A 156     -10.144  -0.791 -29.602  1.00  0.840          C  
ATOM   2580  CG  LEU A 156     -10.821  -1.256 -30.864  1.00  0.840          C  
ATOM   2581  CD1 LEU A 156     -10.105  -0.721 -32.119  1.00  0.840          C  
ATOM   2582  CD2 LEU A 156     -10.794  -2.815 -30.817  1.00  0.840          C  
ATOM   2583  H   LEU A 156      -9.317   0.136 -27.407  1.00  0.680          H  
ATOM   2584  HA  LEU A 156      -9.223   1.066 -30.099  1.00  0.730          H  
ATOM   2585 1HB  LEU A 156      -9.193  -1.246 -29.580  1.00  1.010          H  
ATOM   2586 2HB  LEU A 156     -10.714  -1.183 -28.766  1.00  1.010          H  
ATOM   2587  HG  LEU A 156     -11.845  -0.901 -30.882  1.00  1.010          H  
ATOM   2588 1HD1 LEU A 156     -10.620  -1.069 -32.988  1.00  1.010          H  
ATOM   2589 2HD1 LEU A 156     -10.119   0.366 -32.135  1.00  1.010          H  
ATOM   2590 3HD1 LEU A 156      -9.082  -1.056 -32.147  1.00  1.010          H  
ATOM   2591 1HD2 LEU A 156     -11.283  -3.232 -31.676  1.00  1.010          H  
ATOM   2592 2HD2 LEU A 156      -9.765  -3.173 -30.790  1.00  1.010          H  
ATOM   2593 3HD2 LEU A 156     -11.312  -3.154 -29.921  1.00  1.010          H  
ATOM   2594  N   VAL A 157     -12.211   1.396 -28.715  1.00  0.530          N  
ATOM   2595  CA  VAL A 157     -13.482   2.077 -28.899  1.00  0.560          C  
ATOM   2596  C   VAL A 157     -13.216   3.577 -28.981  1.00  0.540          C  
ATOM   2597  O   VAL A 157     -13.723   4.240 -29.882  1.00  0.550          O  
ATOM   2598  CB  VAL A 157     -14.487   1.707 -27.760  1.00  0.770          C  
ATOM   2599  CG1 VAL A 157     -15.734   2.571 -27.804  1.00  0.770          C  
ATOM   2600  CG2 VAL A 157     -14.949   0.261 -27.942  1.00  0.770          C  
ATOM   2601  H   VAL A 157     -12.032   0.857 -27.869  1.00  0.640          H  
ATOM   2602  HA  VAL A 157     -13.914   1.750 -29.845  1.00  0.670          H  
ATOM   2603  HB  VAL A 157     -13.994   1.836 -26.794  1.00  0.930          H  
ATOM   2604 1HG1 VAL A 157     -16.413   2.272 -27.005  1.00  0.930          H  
ATOM   2605 2HG1 VAL A 157     -15.469   3.606 -27.671  1.00  0.930          H  
ATOM   2606 3HG1 VAL A 157     -16.223   2.441 -28.762  1.00  0.930          H  
ATOM   2607 1HG2 VAL A 157     -15.647  -0.014 -27.159  1.00  0.930          H  
ATOM   2608 2HG2 VAL A 157     -15.440   0.196 -28.888  1.00  0.930          H  
ATOM   2609 3HG2 VAL A 157     -14.092  -0.412 -27.916  1.00  0.930          H  
ATOM   2610  N   SER A 158     -12.392   4.097 -28.071  1.00  0.550          N  
ATOM   2611  CA  SER A 158     -12.053   5.508 -28.020  1.00  0.610          C  
ATOM   2612  C   SER A 158     -11.400   6.010 -29.313  1.00  0.560          C  
ATOM   2613  O   SER A 158     -11.835   7.029 -29.877  1.00  0.600          O  
ATOM   2614  CB  SER A 158     -11.132   5.739 -26.849  1.00  0.830          C  
ATOM   2615  OG  SER A 158     -10.775   7.062 -26.770  1.00  0.830          O  
ATOM   2616  H   SER A 158     -11.999   3.491 -27.352  1.00  0.660          H  
ATOM   2617  HA  SER A 158     -12.970   6.073 -27.860  1.00  0.730          H  
ATOM   2618 1HB  SER A 158     -11.629   5.431 -25.930  1.00  1.000          H  
ATOM   2619 2HB  SER A 158     -10.243   5.122 -26.958  1.00  1.000          H  
ATOM   2620  HG  SER A 158     -10.248   7.142 -25.961  1.00  1.000          H  
ATOM   2621  N   LEU A 159     -10.377   5.297 -29.819  1.00  0.530          N  
ATOM   2622  CA  LEU A 159      -9.788   5.723 -31.081  1.00  0.540          C  
ATOM   2623  C   LEU A 159     -10.766   5.628 -32.220  1.00  0.510          C  
ATOM   2624  O   LEU A 159     -10.891   6.570 -32.999  1.00  0.540          O  
ATOM   2625  CB  LEU A 159      -8.564   4.879 -31.462  1.00  0.750          C  
ATOM   2626  CG  LEU A 159      -7.275   5.109 -30.688  1.00  0.750          C  
ATOM   2627  CD1 LEU A 159      -6.288   3.999 -31.019  1.00  0.750          C  
ATOM   2628  CD2 LEU A 159      -6.671   6.467 -31.110  1.00  0.750          C  
ATOM   2629  H   LEU A 159     -10.011   4.487 -29.311  1.00  0.640          H  
ATOM   2630  HA  LEU A 159      -9.495   6.759 -30.979  1.00  0.650          H  
ATOM   2631 1HB  LEU A 159      -8.834   3.825 -31.336  1.00  0.900          H  
ATOM   2632 2HB  LEU A 159      -8.351   5.045 -32.515  1.00  0.900          H  
ATOM   2633  HG  LEU A 159      -7.479   5.096 -29.621  1.00  0.900          H  
ATOM   2634 1HD1 LEU A 159      -5.362   4.160 -30.469  1.00  0.900          H  
ATOM   2635 2HD1 LEU A 159      -6.718   3.034 -30.730  1.00  0.900          H  
ATOM   2636 3HD1 LEU A 159      -6.080   3.995 -32.088  1.00  0.900          H  
ATOM   2637 1HD2 LEU A 159      -5.751   6.625 -30.563  1.00  0.900          H  
ATOM   2638 2HD2 LEU A 159      -6.463   6.461 -32.182  1.00  0.900          H  
ATOM   2639 3HD2 LEU A 159      -7.357   7.268 -30.884  1.00  0.900          H  
ATOM   2640  N   ALA A 160     -11.529   4.538 -32.308  1.00  0.460          N  
ATOM   2641  CA  ALA A 160     -12.433   4.404 -33.432  1.00  0.460          C  
ATOM   2642  C   ALA A 160     -13.438   5.560 -33.470  1.00  0.460          C  
ATOM   2643  O   ALA A 160     -13.749   6.074 -34.549  1.00  0.490          O  
ATOM   2644  CB  ALA A 160     -13.126   3.059 -33.367  1.00  0.640          C  
ATOM   2645  H   ALA A 160     -11.446   3.766 -31.635  1.00  0.550          H  
ATOM   2646  HA  ALA A 160     -11.842   4.445 -34.340  1.00  0.550          H  
ATOM   2647 1HB  ALA A 160     -13.772   2.938 -34.229  1.00  0.770          H  
ATOM   2648 2HB  ALA A 160     -12.371   2.267 -33.362  1.00  0.770          H  
ATOM   2649 3HB  ALA A 160     -13.709   3.003 -32.447  1.00  0.770          H  
ATOM   2650  N   ILE A 161     -13.902   6.010 -32.293  1.00  0.470          N  
ATOM   2651  CA  ILE A 161     -14.856   7.113 -32.227  1.00  0.550          C  
ATOM   2652  C   ILE A 161     -14.235   8.417 -32.728  1.00  0.600          C  
ATOM   2653  O   ILE A 161     -14.835   9.094 -33.573  1.00  0.690          O  
ATOM   2654  CB  ILE A 161     -15.329   7.308 -30.767  1.00  0.740          C  
ATOM   2655  CG1 ILE A 161     -16.180   6.110 -30.354  1.00  0.740          C  
ATOM   2656  CG2 ILE A 161     -16.166   8.627 -30.643  1.00  0.740          C  
ATOM   2657  CD1 ILE A 161     -16.385   6.019 -28.880  1.00  0.740          C  
ATOM   2658  H   ILE A 161     -13.644   5.508 -31.438  1.00  0.560          H  
ATOM   2659  HA  ILE A 161     -15.709   6.878 -32.844  1.00  0.660          H  
ATOM   2660  HB  ILE A 161     -14.466   7.350 -30.104  1.00  0.890          H  
ATOM   2661 1HG1 ILE A 161     -17.144   6.209 -30.824  1.00  0.890          H  
ATOM   2662 2HG1 ILE A 161     -15.730   5.202 -30.701  1.00  0.890          H  
ATOM   2663 1HG2 ILE A 161     -16.507   8.773 -29.628  1.00  0.890          H  
ATOM   2664 2HG2 ILE A 161     -15.567   9.490 -30.921  1.00  0.890          H  
ATOM   2665 3HG2 ILE A 161     -17.036   8.571 -31.302  1.00  0.890          H  
ATOM   2666 1HD1 ILE A 161     -17.012   5.175 -28.635  1.00  0.890          H  
ATOM   2667 2HD1 ILE A 161     -15.421   5.906 -28.392  1.00  0.890          H  
ATOM   2668 3HD1 ILE A 161     -16.841   6.889 -28.543  1.00  0.890          H  
ATOM   2669  N   ILE A 162     -13.049   8.794 -32.252  1.00  0.600          N  
ATOM   2670  CA  ILE A 162     -12.523  10.041 -32.788  1.00  0.690          C  
ATOM   2671  C   ILE A 162     -12.122   9.965 -34.241  1.00  0.680          C  
ATOM   2672  O   ILE A 162     -12.344  10.922 -34.975  1.00  0.820          O  
ATOM   2673  CB  ILE A 162     -11.409  10.698 -31.940  1.00  0.930          C  
ATOM   2674  CG1 ILE A 162     -11.050  12.121 -32.569  1.00  0.930          C  
ATOM   2675  CG2 ILE A 162     -10.149   9.821 -31.819  1.00  0.930          C  
ATOM   2676  CD1 ILE A 162     -12.212  13.149 -32.645  1.00  0.930          C  
ATOM   2677  H   ILE A 162     -12.565   8.224 -31.543  1.00  0.720          H  
ATOM   2678  HA  ILE A 162     -13.347  10.740 -32.731  1.00  0.830          H  
ATOM   2679  HB  ILE A 162     -11.801  10.874 -30.939  1.00  1.120          H  
ATOM   2680 1HG1 ILE A 162     -10.275  12.544 -31.958  1.00  1.120          H  
ATOM   2681 2HG1 ILE A 162     -10.634  11.994 -33.569  1.00  1.120          H  
ATOM   2682 1HG2 ILE A 162      -9.421  10.331 -31.194  1.00  1.120          H  
ATOM   2683 2HG2 ILE A 162     -10.418   8.877 -31.362  1.00  1.120          H  
ATOM   2684 3HG2 ILE A 162      -9.712   9.639 -32.799  1.00  1.120          H  
ATOM   2685 1HD1 ILE A 162     -11.848  14.069 -33.034  1.00  1.120          H  
ATOM   2686 2HD1 ILE A 162     -12.997  12.798 -33.298  1.00  1.120          H  
ATOM   2687 3HD1 ILE A 162     -12.625  13.323 -31.683  1.00  1.120          H  
ATOM   2688  N   LEU A 163     -11.572   8.851 -34.680  1.00  0.610          N  
ATOM   2689  CA  LEU A 163     -11.156   8.731 -36.061  1.00  0.710          C  
ATOM   2690  C   LEU A 163     -12.360   8.860 -36.994  1.00  0.780          C  
ATOM   2691  O   LEU A 163     -12.264   9.468 -38.061  1.00  1.020          O  
ATOM   2692  CB  LEU A 163     -10.471   7.394 -36.208  1.00  0.950          C  
ATOM   2693  CG  LEU A 163      -9.145   7.240 -35.469  1.00  0.950          C  
ATOM   2694  CD1 LEU A 163      -8.755   5.819 -35.544  1.00  0.950          C  
ATOM   2695  CD2 LEU A 163      -8.110   8.094 -36.060  1.00  0.950          C  
ATOM   2696  H   LEU A 163     -11.408   8.073 -34.033  1.00  0.730          H  
ATOM   2697  HA  LEU A 163     -10.476   9.543 -36.292  1.00  0.850          H  
ATOM   2698 1HB  LEU A 163     -11.138   6.661 -35.786  1.00  1.140          H  
ATOM   2699 2HB  LEU A 163     -10.314   7.176 -37.256  1.00  1.140          H  
ATOM   2700  HG  LEU A 163      -9.259   7.516 -34.431  1.00  1.140          H  
ATOM   2701 1HD1 LEU A 163      -7.819   5.678 -35.013  1.00  1.140          H  
ATOM   2702 2HD1 LEU A 163      -9.532   5.215 -35.082  1.00  1.140          H  
ATOM   2703 3HD1 LEU A 163      -8.636   5.523 -36.584  1.00  1.140          H  
ATOM   2704 1HD2 LEU A 163      -7.179   7.944 -35.525  1.00  1.140          H  
ATOM   2705 2HD2 LEU A 163      -7.999   7.807 -37.092  1.00  1.140          H  
ATOM   2706 3HD2 LEU A 163      -8.370   9.147 -36.002  1.00  1.140          H  
ATOM   2707  N   TRP A 164     -13.507   8.331 -36.561  1.00  0.670          N  
ATOM   2708  CA  TRP A 164     -14.772   8.411 -37.278  1.00  0.760          C  
ATOM   2709  C   TRP A 164     -15.173   9.879 -37.493  1.00  0.790          C  
ATOM   2710  O   TRP A 164     -15.520  10.268 -38.611  1.00  0.890          O  
ATOM   2711  CB  TRP A 164     -15.840   7.679 -36.467  1.00  1.030          C  
ATOM   2712  CG  TRP A 164     -17.188   7.586 -37.051  1.00  1.030          C  
ATOM   2713  CD1 TRP A 164     -17.556   7.743 -38.331  1.00  1.030          C  
ATOM   2714  CD2 TRP A 164     -18.382   7.284 -36.322  1.00  1.030          C  
ATOM   2715  NE1 TRP A 164     -18.913   7.521 -38.471  1.00  1.030          N  
ATOM   2716  CE2 TRP A 164     -19.431   7.241 -37.245  1.00  1.030          C  
ATOM   2717  CE3 TRP A 164     -18.639   7.046 -34.985  1.00  1.030          C  
ATOM   2718  CZ2 TRP A 164     -20.731   6.949 -36.862  1.00  1.030          C  
ATOM   2719  CZ3 TRP A 164     -19.917   6.785 -34.601  1.00  1.030          C  
ATOM   2720  CH2 TRP A 164     -20.952   6.724 -35.504  1.00  1.030          C  
ATOM   2721  H   TRP A 164     -13.485   7.769 -35.706  1.00  0.800          H  
ATOM   2722  HA  TRP A 164     -14.654   7.932 -38.247  1.00  0.910          H  
ATOM   2723 1HB  TRP A 164     -15.498   6.666 -36.271  1.00  1.230          H  
ATOM   2724 2HB  TRP A 164     -15.943   8.164 -35.510  1.00  1.230          H  
ATOM   2725  HD1 TRP A 164     -16.875   7.985 -39.133  1.00  1.230          H  
ATOM   2726  HE1 TRP A 164     -19.435   7.542 -39.379  1.00  1.230          H  
ATOM   2727  HE3 TRP A 164     -17.839   7.080 -34.246  1.00  1.230          H  
ATOM   2728  HZ2 TRP A 164     -21.555   6.904 -37.575  1.00  1.230          H  
ATOM   2729  HZ3 TRP A 164     -20.079   6.625 -33.557  1.00  1.230          H  
ATOM   2730  HH2 TRP A 164     -21.960   6.500 -35.143  1.00  1.230          H  
ATOM   2731  N   ASP A 165     -15.093  10.702 -36.431  1.00  0.830          N  
ATOM   2732  CA  ASP A 165     -15.450  12.126 -36.541  1.00  0.900          C  
ATOM   2733  C   ASP A 165     -14.339  13.017 -37.132  1.00  0.920          C  
ATOM   2734  O   ASP A 165     -14.650  14.056 -37.717  1.00  1.640          O  
ATOM   2735  CB  ASP A 165     -15.915  12.680 -35.194  1.00  1.230          C  
ATOM   2736  CG  ASP A 165     -17.289  12.117 -34.763  1.00  1.230          C  
ATOM   2737  OD1 ASP A 165     -18.249  12.221 -35.531  1.00  1.230          O  
ATOM   2738  OD2 ASP A 165     -17.379  11.606 -33.674  1.00  1.230          O  
ATOM   2739  H   ASP A 165     -14.852  10.297 -35.516  1.00  1.000          H  
ATOM   2740  HA  ASP A 165     -16.301  12.192 -37.217  1.00  1.080          H  
ATOM   2741 1HB  ASP A 165     -15.181  12.411 -34.432  1.00  1.480          H  
ATOM   2742 2HB  ASP A 165     -15.964  13.765 -35.240  1.00  1.480          H  
ATOM   2743  N   ASN A 166     -13.072  12.606 -36.967  1.00  0.900          N  
ATOM   2744  CA  ASN A 166     -11.812  13.208 -37.459  1.00  1.150          C  
ATOM   2745  C   ASN A 166     -10.816  13.704 -36.404  1.00  1.240          C  
ATOM   2746  O   ASN A 166      -9.774  13.083 -36.200  1.00  2.180          O  
ATOM   2747  CB  ASN A 166     -12.023  14.341 -38.464  1.00  1.510          C  
ATOM   2748  CG  ASN A 166     -12.559  13.872 -39.808  1.00  1.510          C  
ATOM   2749  OD1 ASN A 166     -12.158  12.828 -40.338  1.00  1.510          O  
ATOM   2750  ND2 ASN A 166     -13.457  14.637 -40.367  1.00  1.510          N  
ATOM   2751  H   ASN A 166     -12.940  11.770 -36.408  1.00  1.080          H  
ATOM   2752  HA  ASN A 166     -11.291  12.415 -37.998  1.00  1.380          H  
ATOM   2753 1HB  ASN A 166     -12.630  15.139 -38.057  1.00  1.810          H  
ATOM   2754 2HB  ASN A 166     -11.048  14.788 -38.653  1.00  1.810          H  
ATOM   2755 1HD2 ASN A 166     -13.856  14.380 -41.245  1.00  1.810          H  
ATOM   2756 2HD2 ASN A 166     -13.764  15.467 -39.901  1.00  1.810          H  
ATOM   2757  N   CYS A 167     -11.078  14.846 -35.772  1.00  1.120          N  
ATOM   2758  CA  CYS A 167     -10.091  15.399 -34.842  1.00  1.110          C  
ATOM   2759  C   CYS A 167     -10.667  16.405 -33.855  1.00  0.990          C  
ATOM   2760  O   CYS A 167     -11.828  16.801 -33.958  1.00  1.540          O  
ATOM   2761  CB  CYS A 167      -8.975  16.084 -35.629  1.00  1.560          C  
ATOM   2762  SG  CYS A 167      -9.541  17.515 -36.565  1.00  1.560          S  
ATOM   2763  H   CYS A 167     -11.952  15.327 -35.936  1.00  1.340          H  
ATOM   2764  HA  CYS A 167      -9.660  14.573 -34.275  1.00  1.330          H  
ATOM   2765 1HB  CYS A 167      -8.192  16.417 -34.951  1.00  1.870          H  
ATOM   2766 2HB  CYS A 167      -8.523  15.376 -36.326  1.00  1.870          H  
ATOM   2767  HG  CYS A 167      -9.900  18.241 -35.505  1.00  1.870          H  
ATOM   2768  N   PHE A 168      -9.831  16.847 -32.918  1.00  0.860          N  
ATOM   2769  CA  PHE A 168     -10.233  17.846 -31.936  1.00  1.020          C  
ATOM   2770  C   PHE A 168      -9.540  19.176 -32.178  1.00  0.940          C  
ATOM   2771  O   PHE A 168      -8.425  19.226 -32.701  1.00  1.270          O  
ATOM   2772  CB  PHE A 168      -9.902  17.406 -30.523  1.00  1.360          C  
ATOM   2773  CG  PHE A 168     -10.608  16.191 -30.065  1.00  1.360          C  
ATOM   2774  CD1 PHE A 168      -9.944  14.996 -30.029  1.00  1.360          C  
ATOM   2775  CD2 PHE A 168     -11.936  16.229 -29.678  1.00  1.360          C  
ATOM   2776  CE1 PHE A 168     -10.558  13.873 -29.606  1.00  1.360          C  
ATOM   2777  CE2 PHE A 168     -12.569  15.091 -29.262  1.00  1.360          C  
ATOM   2778  CZ  PHE A 168     -11.871  13.904 -29.217  1.00  1.360          C  
ATOM   2779  H   PHE A 168      -8.891  16.482 -32.894  1.00  1.030          H  
ATOM   2780  HA  PHE A 168     -11.309  18.002 -32.018  1.00  1.220          H  
ATOM   2781 1HB  PHE A 168      -8.840  17.230 -30.462  1.00  1.640          H  
ATOM   2782 2HB  PHE A 168     -10.128  18.213 -29.835  1.00  1.640          H  
ATOM   2783  HD1 PHE A 168      -8.908  14.958 -30.341  1.00  1.640          H  
ATOM   2784  HD2 PHE A 168     -12.485  17.170 -29.709  1.00  1.640          H  
ATOM   2785  HE1 PHE A 168     -10.005  12.947 -29.588  1.00  1.640          H  
ATOM   2786  HE2 PHE A 168     -13.616  15.124 -28.959  1.00  1.640          H  
ATOM   2787  HZ  PHE A 168     -12.365  12.993 -28.877  1.00  1.640          H  
ATOM   2788  N   SER A 169     -10.198  20.250 -31.756  1.00  1.070          N  
ATOM   2789  CA  SER A 169      -9.678  21.607 -31.859  1.00  1.330          C  
ATOM   2790  C   SER A 169      -8.608  21.936 -30.823  1.00  1.220          C  
ATOM   2791  O   SER A 169      -8.429  21.225 -29.821  1.00  1.000          O  
ATOM   2792  CB  SER A 169     -10.814  22.601 -31.701  1.00  1.760          C  
ATOM   2793  OG  SER A 169     -11.309  22.615 -30.374  1.00  1.760          O  
ATOM   2794  H   SER A 169     -11.115  20.131 -31.348  1.00  1.280          H  
ATOM   2795  HA  SER A 169      -9.239  21.723 -32.853  1.00  1.600          H  
ATOM   2796 1HB  SER A 169     -10.473  23.597 -31.975  1.00  2.110          H  
ATOM   2797 2HB  SER A 169     -11.618  22.335 -32.385  1.00  2.110          H  
ATOM   2798  HG  SER A 169     -12.088  23.192 -30.395  1.00  2.110          H  
ATOM   2799  N   LEU A 170      -7.939  23.071 -31.053  1.00  1.470          N  
ATOM   2800  CA  LEU A 170      -6.908  23.600 -30.169  1.00  1.510          C  
ATOM   2801  C   LEU A 170      -7.450  23.877 -28.775  1.00  1.320          C  
ATOM   2802  O   LEU A 170      -6.844  23.498 -27.766  1.00  1.250          O  
ATOM   2803  CB  LEU A 170      -6.356  24.895 -30.796  1.00  2.100          C  
ATOM   2804  CG  LEU A 170      -5.262  25.676 -30.041  1.00  2.100          C  
ATOM   2805  CD1 LEU A 170      -4.044  24.817 -29.868  1.00  2.100          C  
ATOM   2806  CD2 LEU A 170      -4.910  26.911 -30.835  1.00  2.100          C  
ATOM   2807  H   LEU A 170      -8.149  23.576 -31.903  1.00  1.760          H  
ATOM   2808  HA  LEU A 170      -6.125  22.867 -30.098  1.00  1.810          H  
ATOM   2809 1HB  LEU A 170      -5.948  24.648 -31.775  1.00  2.520          H  
ATOM   2810 2HB  LEU A 170      -7.190  25.581 -30.943  1.00  2.520          H  
ATOM   2811  HG  LEU A 170      -5.625  25.972 -29.059  1.00  2.520          H  
ATOM   2812 1HD1 LEU A 170      -3.275  25.377 -29.363  1.00  2.520          H  
ATOM   2813 2HD1 LEU A 170      -4.296  23.963 -29.278  1.00  2.520          H  
ATOM   2814 3HD1 LEU A 170      -3.675  24.503 -30.839  1.00  2.520          H  
ATOM   2815 1HD2 LEU A 170      -4.135  27.473 -30.311  1.00  2.520          H  
ATOM   2816 2HD2 LEU A 170      -4.545  26.615 -31.814  1.00  2.520          H  
ATOM   2817 3HD2 LEU A 170      -5.796  27.537 -30.950  1.00  2.520          H  
ATOM   2818  N   ILE A 171      -8.613  24.504 -28.726  1.00  1.350          N  
ATOM   2819  CA  ILE A 171      -9.224  24.861 -27.466  1.00  1.310          C  
ATOM   2820  C   ILE A 171      -9.619  23.621 -26.682  1.00  1.120          C  
ATOM   2821  O   ILE A 171      -9.441  23.593 -25.461  1.00  1.060          O  
ATOM   2822  CB  ILE A 171     -10.412  25.812 -27.664  1.00  1.850          C  
ATOM   2823  CG1 ILE A 171      -9.917  27.166 -28.342  1.00  1.850          C  
ATOM   2824  CG2 ILE A 171     -11.123  26.075 -26.322  1.00  1.850          C  
ATOM   2825  CD1 ILE A 171      -8.825  27.965 -27.597  1.00  1.850          C  
ATOM   2826  H   ILE A 171      -9.066  24.743 -29.596  1.00  1.620          H  
ATOM   2827  HA  ILE A 171      -8.479  25.371 -26.860  1.00  1.570          H  
ATOM   2828  HB  ILE A 171     -11.122  25.356 -28.351  1.00  2.220          H  
ATOM   2829 1HG1 ILE A 171      -9.536  26.935 -29.333  1.00  2.220          H  
ATOM   2830 2HG1 ILE A 171     -10.784  27.821 -28.450  1.00  2.220          H  
ATOM   2831 1HG2 ILE A 171     -11.968  26.740 -26.488  1.00  2.220          H  
ATOM   2832 2HG2 ILE A 171     -11.488  25.142 -25.897  1.00  2.220          H  
ATOM   2833 3HG2 ILE A 171     -10.433  26.535 -25.618  1.00  2.220          H  
ATOM   2834 1HD1 ILE A 171      -8.596  28.865 -28.170  1.00  2.220          H  
ATOM   2835 2HD1 ILE A 171      -9.176  28.255 -26.609  1.00  2.220          H  
ATOM   2836 3HD1 ILE A 171      -7.916  27.380 -27.499  1.00  2.220          H  
ATOM   2837  N   SER A 172     -10.194  22.613 -27.361  1.00  1.100          N  
ATOM   2838  CA  SER A 172     -10.578  21.387 -26.667  1.00  1.050          C  
ATOM   2839  C   SER A 172      -9.353  20.772 -26.004  1.00  0.930          C  
ATOM   2840  O   SER A 172      -9.381  20.443 -24.818  1.00  0.940          O  
ATOM   2841  CB  SER A 172     -11.207  20.394 -27.622  1.00  1.490          C  
ATOM   2842  OG  SER A 172     -11.574  19.214 -26.949  1.00  1.490          O  
ATOM   2843  H   SER A 172     -10.370  22.699 -28.362  1.00  1.320          H  
ATOM   2844  HA  SER A 172     -11.302  21.638 -25.893  1.00  1.260          H  
ATOM   2845 1HB  SER A 172     -12.083  20.842 -28.083  1.00  1.790          H  
ATOM   2846 2HB  SER A 172     -10.501  20.163 -28.419  1.00  1.790          H  
ATOM   2847  HG  SER A 172     -12.035  18.673 -27.593  1.00  1.790          H  
ATOM   2848  N   PHE A 173      -8.236  20.685 -26.734  1.00  0.930          N  
ATOM   2849  CA  PHE A 173      -7.015  20.121 -26.168  1.00  0.950          C  
ATOM   2850  C   PHE A 173      -6.622  20.830 -24.884  1.00  0.890          C  
ATOM   2851  O   PHE A 173      -6.325  20.179 -23.873  1.00  0.920          O  
ATOM   2852  CB  PHE A 173      -5.877  20.265 -27.150  1.00  1.320          C  
ATOM   2853  CG  PHE A 173      -4.518  19.778 -26.689  1.00  1.320          C  
ATOM   2854  CD1 PHE A 173      -4.151  18.463 -26.812  1.00  1.320          C  
ATOM   2855  CD2 PHE A 173      -3.602  20.652 -26.165  1.00  1.320          C  
ATOM   2856  CE1 PHE A 173      -2.921  18.039 -26.446  1.00  1.320          C  
ATOM   2857  CE2 PHE A 173      -2.361  20.219 -25.773  1.00  1.320          C  
ATOM   2858  CZ  PHE A 173      -2.016  18.906 -25.921  1.00  1.320          C  
ATOM   2859  H   PHE A 173      -8.252  20.978 -27.718  1.00  1.120          H  
ATOM   2860  HA  PHE A 173      -7.180  19.069 -25.953  1.00  1.140          H  
ATOM   2861 1HB  PHE A 173      -6.141  19.752 -28.068  1.00  1.590          H  
ATOM   2862 2HB  PHE A 173      -5.780  21.313 -27.399  1.00  1.590          H  
ATOM   2863  HD1 PHE A 173      -4.838  17.761 -27.217  1.00  1.590          H  
ATOM   2864  HD2 PHE A 173      -3.866  21.696 -26.066  1.00  1.590          H  
ATOM   2865  HE1 PHE A 173      -2.668  17.014 -26.577  1.00  1.590          H  
ATOM   2866  HE2 PHE A 173      -1.642  20.925 -25.352  1.00  1.590          H  
ATOM   2867  HZ  PHE A 173      -1.023  18.556 -25.619  1.00  1.590          H  
ATOM   2868  N   PHE A 174      -6.585  22.168 -24.921  1.00  0.890          N  
ATOM   2869  CA  PHE A 174      -6.195  22.929 -23.746  1.00  0.870          C  
ATOM   2870  C   PHE A 174      -7.143  22.663 -22.577  1.00  0.800          C  
ATOM   2871  O   PHE A 174      -6.681  22.460 -21.448  1.00  0.820          O  
ATOM   2872  CB  PHE A 174      -6.157  24.424 -24.079  1.00  1.230          C  
ATOM   2873  CG  PHE A 174      -4.991  24.870 -24.992  1.00  1.230          C  
ATOM   2874  CD1 PHE A 174      -5.158  25.967 -25.837  1.00  1.230          C  
ATOM   2875  CD2 PHE A 174      -3.738  24.221 -25.012  1.00  1.230          C  
ATOM   2876  CE1 PHE A 174      -4.135  26.390 -26.653  1.00  1.230          C  
ATOM   2877  CE2 PHE A 174      -2.732  24.652 -25.840  1.00  1.230          C  
ATOM   2878  CZ  PHE A 174      -2.928  25.729 -26.652  1.00  1.230          C  
ATOM   2879  H   PHE A 174      -6.815  22.656 -25.797  1.00  1.070          H  
ATOM   2880  HA  PHE A 174      -5.214  22.594 -23.428  1.00  1.040          H  
ATOM   2881 1HB  PHE A 174      -7.093  24.690 -24.578  1.00  1.470          H  
ATOM   2882 2HB  PHE A 174      -6.109  24.998 -23.157  1.00  1.470          H  
ATOM   2883  HD1 PHE A 174      -6.111  26.492 -25.847  1.00  1.470          H  
ATOM   2884  HD2 PHE A 174      -3.538  23.368 -24.381  1.00  1.470          H  
ATOM   2885  HE1 PHE A 174      -4.279  27.247 -27.308  1.00  1.470          H  
ATOM   2886  HE2 PHE A 174      -1.764  24.133 -25.854  1.00  1.470          H  
ATOM   2887  HZ  PHE A 174      -2.117  26.064 -27.305  1.00  1.470          H  
ATOM   2888  N   TYR A 175      -8.459  22.623 -22.835  1.00  0.810          N  
ATOM   2889  CA  TYR A 175      -9.416  22.302 -21.777  1.00  0.880          C  
ATOM   2890  C   TYR A 175      -9.135  20.961 -21.141  1.00  0.910          C  
ATOM   2891  O   TYR A 175      -9.081  20.846 -19.908  1.00  0.970          O  
ATOM   2892  CB  TYR A 175     -10.860  22.276 -22.278  1.00  1.200          C  
ATOM   2893  CG  TYR A 175     -11.788  21.649 -21.229  1.00  1.200          C  
ATOM   2894  CD1 TYR A 175     -12.197  22.361 -20.113  1.00  1.200          C  
ATOM   2895  CD2 TYR A 175     -12.202  20.318 -21.391  1.00  1.200          C  
ATOM   2896  CE1 TYR A 175     -13.009  21.750 -19.168  1.00  1.200          C  
ATOM   2897  CE2 TYR A 175     -13.007  19.719 -20.451  1.00  1.200          C  
ATOM   2898  CZ  TYR A 175     -13.410  20.424 -19.345  1.00  1.200          C  
ATOM   2899  OH  TYR A 175     -14.224  19.822 -18.411  1.00  1.200          O  
ATOM   2900  H   TYR A 175      -8.796  22.841 -23.779  1.00  0.970          H  
ATOM   2901  HA  TYR A 175      -9.332  23.061 -21.003  1.00  1.060          H  
ATOM   2902 1HB  TYR A 175     -11.199  23.290 -22.494  1.00  1.440          H  
ATOM   2903 2HB  TYR A 175     -10.928  21.698 -23.197  1.00  1.440          H  
ATOM   2904  HD1 TYR A 175     -11.877  23.393 -19.975  1.00  1.440          H  
ATOM   2905  HD2 TYR A 175     -11.883  19.753 -22.263  1.00  1.440          H  
ATOM   2906  HE1 TYR A 175     -13.331  22.307 -18.290  1.00  1.440          H  
ATOM   2907  HE2 TYR A 175     -13.324  18.684 -20.584  1.00  1.440          H  
ATOM   2908  HH  TYR A 175     -14.357  20.415 -17.668  1.00  1.440          H  
ATOM   2909  N   ILE A 176      -8.959  19.949 -21.979  1.00  0.940          N  
ATOM   2910  CA  ILE A 176      -8.763  18.588 -21.529  1.00  1.060          C  
ATOM   2911  C   ILE A 176      -7.522  18.519 -20.670  1.00  1.010          C  
ATOM   2912  O   ILE A 176      -7.528  17.851 -19.636  1.00  1.120          O  
ATOM   2913  CB  ILE A 176      -8.570  17.649 -22.724  1.00  1.440          C  
ATOM   2914  CG1 ILE A 176      -9.874  17.541 -23.551  1.00  1.440          C  
ATOM   2915  CG2 ILE A 176      -8.164  16.275 -22.206  1.00  1.440          C  
ATOM   2916  CD1 ILE A 176      -9.667  16.933 -24.938  1.00  1.440          C  
ATOM   2917  H   ILE A 176      -9.009  20.142 -22.987  1.00  1.130          H  
ATOM   2918  HA  ILE A 176      -9.623  18.278 -20.944  1.00  1.270          H  
ATOM   2919  HB  ILE A 176      -7.794  18.044 -23.382  1.00  1.720          H  
ATOM   2920 1HG1 ILE A 176     -10.591  16.931 -23.014  1.00  1.720          H  
ATOM   2921 2HG1 ILE A 176     -10.296  18.526 -23.668  1.00  1.720          H  
ATOM   2922 1HG2 ILE A 176      -8.034  15.668 -23.030  1.00  1.720          H  
ATOM   2923 2HG2 ILE A 176      -7.230  16.310 -21.653  1.00  1.720          H  
ATOM   2924 3HG2 ILE A 176      -8.940  15.870 -21.566  1.00  1.720          H  
ATOM   2925 1HD1 ILE A 176     -10.601  16.917 -25.462  1.00  1.720          H  
ATOM   2926 2HD1 ILE A 176      -8.968  17.554 -25.497  1.00  1.720          H  
ATOM   2927 3HD1 ILE A 176      -9.280  15.930 -24.873  1.00  1.720          H  
ATOM   2928  N   HIS A 177      -6.441  19.166 -21.116  1.00  0.920          N  
ATOM   2929  CA  HIS A 177      -5.192  19.161 -20.378  1.00  0.920          C  
ATOM   2930  C   HIS A 177      -5.358  19.793 -19.002  1.00  0.880          C  
ATOM   2931  O   HIS A 177      -4.941  19.194 -18.010  1.00  0.930          O  
ATOM   2932  CB  HIS A 177      -4.091  19.907 -21.130  1.00  1.290          C  
ATOM   2933  CG  HIS A 177      -2.757  19.853 -20.424  1.00  1.290          C  
ATOM   2934  ND1 HIS A 177      -1.854  20.895 -20.458  1.00  1.290          N  
ATOM   2935  CD2 HIS A 177      -2.163  18.865 -19.695  1.00  1.290          C  
ATOM   2936  CE1 HIS A 177      -0.777  20.558 -19.773  1.00  1.290          C  
ATOM   2937  NE2 HIS A 177      -0.939  19.329 -19.309  1.00  1.290          N  
ATOM   2938  H   HIS A 177      -6.489  19.655 -22.016  1.00  1.100          H  
ATOM   2939  HA  HIS A 177      -4.869  18.133 -20.239  1.00  1.100          H  
ATOM   2940 1HB  HIS A 177      -3.977  19.480 -22.131  1.00  1.550          H  
ATOM   2941 2HB  HIS A 177      -4.380  20.951 -21.255  1.00  1.550          H  
ATOM   2942  HD2 HIS A 177      -2.574  17.881 -19.467  1.00  1.550          H  
ATOM   2943  HE1 HIS A 177       0.106  21.177 -19.628  1.00  1.550          H  
ATOM   2944  HE2 HIS A 177      -0.247  18.806 -18.767  1.00  1.550          H  
ATOM   2945  N   VAL A 178      -5.947  20.994 -18.929  1.00  0.830          N  
ATOM   2946  CA  VAL A 178      -6.095  21.660 -17.639  1.00  0.850          C  
ATOM   2947  C   VAL A 178      -6.965  20.829 -16.715  1.00  0.900          C  
ATOM   2948  O   VAL A 178      -6.659  20.674 -15.526  1.00  0.930          O  
ATOM   2949  CB  VAL A 178      -6.663  23.080 -17.796  1.00  1.180          C  
ATOM   2950  CG1 VAL A 178      -6.997  23.688 -16.409  1.00  1.180          C  
ATOM   2951  CG2 VAL A 178      -5.632  23.938 -18.522  1.00  1.180          C  
ATOM   2952  H   VAL A 178      -6.286  21.443 -19.790  1.00  1.000          H  
ATOM   2953  HA  VAL A 178      -5.109  21.746 -17.190  1.00  1.020          H  
ATOM   2954  HB  VAL A 178      -7.586  23.037 -18.385  1.00  1.420          H  
ATOM   2955 1HG1 VAL A 178      -7.395  24.692 -16.543  1.00  1.420          H  
ATOM   2956 2HG1 VAL A 178      -7.740  23.081 -15.896  1.00  1.420          H  
ATOM   2957 3HG1 VAL A 178      -6.091  23.735 -15.804  1.00  1.420          H  
ATOM   2958 1HG2 VAL A 178      -6.023  24.945 -18.656  1.00  1.420          H  
ATOM   2959 2HG2 VAL A 178      -4.714  23.976 -17.936  1.00  1.420          H  
ATOM   2960 3HG2 VAL A 178      -5.414  23.503 -19.496  1.00  1.420          H  
ATOM   2961  N   PHE A 179      -8.076  20.317 -17.249  1.00  0.930          N  
ATOM   2962  CA  PHE A 179      -8.948  19.467 -16.479  1.00  1.010          C  
ATOM   2963  C   PHE A 179      -8.170  18.274 -15.958  1.00  0.960          C  
ATOM   2964  O   PHE A 179      -8.273  17.971 -14.773  1.00  0.980          O  
ATOM   2965  CB  PHE A 179     -10.193  19.070 -17.269  1.00  1.380          C  
ATOM   2966  CG  PHE A 179     -11.025  18.016 -16.591  1.00  1.380          C  
ATOM   2967  CD1 PHE A 179     -11.650  18.232 -15.370  1.00  1.380          C  
ATOM   2968  CD2 PHE A 179     -11.201  16.812 -17.203  1.00  1.380          C  
ATOM   2969  CE1 PHE A 179     -12.400  17.226 -14.780  1.00  1.380          C  
ATOM   2970  CE2 PHE A 179     -11.949  15.803 -16.628  1.00  1.380          C  
ATOM   2971  CZ  PHE A 179     -12.542  16.008 -15.412  1.00  1.380          C  
ATOM   2972  H   PHE A 179      -8.313  20.507 -18.228  1.00  1.120          H  
ATOM   2973  HA  PHE A 179      -9.289  20.037 -15.616  1.00  1.210          H  
ATOM   2974 1HB  PHE A 179     -10.815  19.947 -17.451  1.00  1.660          H  
ATOM   2975 2HB  PHE A 179      -9.884  18.690 -18.243  1.00  1.660          H  
ATOM   2976  HD1 PHE A 179     -11.532  19.190 -14.867  1.00  1.660          H  
ATOM   2977  HD2 PHE A 179     -10.731  16.662 -18.162  1.00  1.660          H  
ATOM   2978  HE1 PHE A 179     -12.878  17.396 -13.814  1.00  1.660          H  
ATOM   2979  HE2 PHE A 179     -12.064  14.845 -17.137  1.00  1.660          H  
ATOM   2980  HZ  PHE A 179     -13.130  15.216 -14.949  1.00  1.660          H  
ATOM   2981  N   ALA A 180      -7.414  17.578 -16.818  1.00  0.930          N  
ATOM   2982  CA  ALA A 180      -6.611  16.443 -16.392  1.00  0.940          C  
ATOM   2983  C   ALA A 180      -5.589  16.825 -15.330  1.00  0.920          C  
ATOM   2984  O   ALA A 180      -5.405  16.108 -14.354  1.00  0.930          O  
ATOM   2985  CB  ALA A 180      -5.914  15.834 -17.593  1.00  1.310          C  
ATOM   2986  H   ALA A 180      -7.389  17.842 -17.806  1.00  1.120          H  
ATOM   2987  HA  ALA A 180      -7.270  15.716 -15.942  1.00  1.130          H  
ATOM   2988 1HB  ALA A 180      -5.344  14.967 -17.289  1.00  1.570          H  
ATOM   2989 2HB  ALA A 180      -6.648  15.541 -18.333  1.00  1.570          H  
ATOM   2990 3HB  ALA A 180      -5.246  16.575 -18.030  1.00  1.570          H  
ATOM   2991  N   LEU A 181      -4.947  17.985 -15.433  1.00  0.910          N  
ATOM   2992  CA  LEU A 181      -3.976  18.303 -14.394  1.00  0.960          C  
ATOM   2993  C   LEU A 181      -4.646  18.343 -13.024  1.00  0.990          C  
ATOM   2994  O   LEU A 181      -4.156  17.749 -12.049  1.00  1.050          O  
ATOM   2995  CB  LEU A 181      -3.342  19.683 -14.669  1.00  1.320          C  
ATOM   2996  CG  LEU A 181      -2.386  19.804 -15.873  1.00  1.320          C  
ATOM   2997  CD1 LEU A 181      -2.083  21.275 -16.136  1.00  1.320          C  
ATOM   2998  CD2 LEU A 181      -1.112  19.080 -15.580  1.00  1.320          C  
ATOM   2999  H   LEU A 181      -5.069  18.579 -16.259  1.00  1.090          H  
ATOM   3000  HA  LEU A 181      -3.219  17.524 -14.378  1.00  1.150          H  
ATOM   3001 1HB  LEU A 181      -4.155  20.390 -14.839  1.00  1.590          H  
ATOM   3002 2HB  LEU A 181      -2.805  19.996 -13.778  1.00  1.590          H  
ATOM   3003  HG  LEU A 181      -2.849  19.381 -16.755  1.00  1.590          H  
ATOM   3004 1HD1 LEU A 181      -1.411  21.359 -16.987  1.00  1.590          H  
ATOM   3005 2HD1 LEU A 181      -2.999  21.805 -16.356  1.00  1.590          H  
ATOM   3006 3HD1 LEU A 181      -1.613  21.714 -15.260  1.00  1.590          H  
ATOM   3007 1HD2 LEU A 181      -0.447  19.180 -16.435  1.00  1.590          H  
ATOM   3008 2HD2 LEU A 181      -0.641  19.511 -14.698  1.00  1.590          H  
ATOM   3009 3HD2 LEU A 181      -1.309  18.042 -15.407  1.00  1.590          H  
ATOM   3010  N   ILE A 182      -5.815  18.983 -12.977  1.00  0.980          N  
ATOM   3011  CA  ILE A 182      -6.570  19.112 -11.744  1.00  1.060          C  
ATOM   3012  C   ILE A 182      -7.134  17.771 -11.293  1.00  1.050          C  
ATOM   3013  O   ILE A 182      -7.030  17.405 -10.116  1.00  1.120          O  
ATOM   3014  CB  ILE A 182      -7.722  20.124 -11.924  1.00  1.450          C  
ATOM   3015  CG1 ILE A 182      -7.120  21.537 -12.160  1.00  1.450          C  
ATOM   3016  CG2 ILE A 182      -8.652  20.105 -10.669  1.00  1.450          C  
ATOM   3017  CD1 ILE A 182      -8.109  22.575 -12.662  1.00  1.450          C  
ATOM   3018  H   ILE A 182      -6.153  19.441 -13.836  1.00  1.180          H  
ATOM   3019  HA  ILE A 182      -5.899  19.478 -10.968  1.00  1.270          H  
ATOM   3020  HB  ILE A 182      -8.298  19.860 -12.817  1.00  1.740          H  
ATOM   3021 1HG1 ILE A 182      -6.689  21.891 -11.226  1.00  1.740          H  
ATOM   3022 2HG1 ILE A 182      -6.322  21.455 -12.899  1.00  1.740          H  
ATOM   3023 1HG2 ILE A 182      -9.464  20.811 -10.793  1.00  1.740          H  
ATOM   3024 2HG2 ILE A 182      -9.081  19.115 -10.523  1.00  1.740          H  
ATOM   3025 3HG2 ILE A 182      -8.071  20.374  -9.785  1.00  1.740          H  
ATOM   3026 1HD1 ILE A 182      -7.591  23.523 -12.807  1.00  1.740          H  
ATOM   3027 2HD1 ILE A 182      -8.524  22.240 -13.615  1.00  1.740          H  
ATOM   3028 3HD1 ILE A 182      -8.911  22.716 -11.949  1.00  1.740          H  
ATOM   3029  N   TYR A 183      -7.770  17.066 -12.229  1.00  0.990          N  
ATOM   3030  CA  TYR A 183      -8.428  15.814 -11.956  1.00  1.020          C  
ATOM   3031  C   TYR A 183      -7.445  14.760 -11.456  1.00  1.060          C  
ATOM   3032  O   TYR A 183      -7.749  14.042 -10.505  1.00  1.150          O  
ATOM   3033  CB  TYR A 183      -9.178  15.295 -13.180  1.00  1.420          C  
ATOM   3034  CG  TYR A 183     -10.029  14.188 -12.763  1.00  1.420          C  
ATOM   3035  CD1 TYR A 183     -11.248  14.509 -12.198  1.00  1.420          C  
ATOM   3036  CD2 TYR A 183      -9.623  12.890 -12.843  1.00  1.420          C  
ATOM   3037  CE1 TYR A 183     -12.063  13.541 -11.712  1.00  1.420          C  
ATOM   3038  CE2 TYR A 183     -10.445  11.917 -12.343  1.00  1.420          C  
ATOM   3039  CZ  TYR A 183     -11.664  12.240 -11.775  1.00  1.420          C  
ATOM   3040  OH  TYR A 183     -12.486  11.268 -11.243  1.00  1.420          O  
ATOM   3041  H   TYR A 183      -7.815  17.434 -13.171  1.00  1.190          H  
ATOM   3042  HA  TYR A 183      -9.157  15.981 -11.170  1.00  1.220          H  
ATOM   3043 1HB  TYR A 183      -9.795  16.082 -13.614  1.00  1.700          H  
ATOM   3044 2HB  TYR A 183      -8.480  14.948 -13.938  1.00  1.700          H  
ATOM   3045  HD1 TYR A 183     -11.552  15.553 -12.129  1.00  1.700          H  
ATOM   3046  HD2 TYR A 183      -8.654  12.628 -13.272  1.00  1.700          H  
ATOM   3047  HE1 TYR A 183     -13.016  13.803 -11.259  1.00  1.700          H  
ATOM   3048  HE2 TYR A 183     -10.129  10.884 -12.379  1.00  1.700          H  
ATOM   3049  HH  TYR A 183     -12.004  10.405 -11.166  1.00  1.700          H  
ATOM   3050  N   PHE A 184      -6.284  14.618 -12.097  1.00  1.050          N  
ATOM   3051  CA  PHE A 184      -5.320  13.625 -11.654  1.00  1.160          C  
ATOM   3052  C   PHE A 184      -4.839  13.904 -10.228  1.00  1.210          C  
ATOM   3053  O   PHE A 184      -4.728  12.961  -9.440  1.00  1.320          O  
ATOM   3054  CB  PHE A 184      -4.162  13.513 -12.644  1.00  1.580          C  
ATOM   3055  CG  PHE A 184      -4.425  12.549 -13.817  1.00  1.580          C  
ATOM   3056  CD1 PHE A 184      -5.065  12.942 -14.981  1.00  1.580          C  
ATOM   3057  CD2 PHE A 184      -3.981  11.240 -13.741  1.00  1.580          C  
ATOM   3058  CE1 PHE A 184      -5.254  12.067 -16.021  1.00  1.580          C  
ATOM   3059  CE2 PHE A 184      -4.170  10.367 -14.777  1.00  1.580          C  
ATOM   3060  CZ  PHE A 184      -4.809  10.787 -15.917  1.00  1.580          C  
ATOM   3061  H   PHE A 184      -6.058  15.210 -12.900  1.00  1.260          H  
ATOM   3062  HA  PHE A 184      -5.824  12.657 -11.646  1.00  1.390          H  
ATOM   3063 1HB  PHE A 184      -3.955  14.501 -13.058  1.00  1.900          H  
ATOM   3064 2HB  PHE A 184      -3.273  13.196 -12.128  1.00  1.900          H  
ATOM   3065  HD1 PHE A 184      -5.415  13.943 -15.072  1.00  1.900          H  
ATOM   3066  HD2 PHE A 184      -3.469  10.899 -12.839  1.00  1.900          H  
ATOM   3067  HE1 PHE A 184      -5.757  12.397 -16.927  1.00  1.900          H  
ATOM   3068  HE2 PHE A 184      -3.811   9.339 -14.693  1.00  1.900          H  
ATOM   3069  HZ  PHE A 184      -4.957  10.096 -16.730  1.00  1.900          H  
ATOM   3070  N   SER A 185      -4.582  15.184  -9.875  1.00  1.170          N  
ATOM   3071  CA  SER A 185      -4.179  15.500  -8.499  1.00  1.260          C  
ATOM   3072  C   SER A 185      -5.280  15.077  -7.521  1.00  1.330          C  
ATOM   3073  O   SER A 185      -5.002  14.452  -6.492  1.00  1.590          O  
ATOM   3074  CB  SER A 185      -3.904  16.976  -8.335  1.00  1.730          C  
ATOM   3075  OG  SER A 185      -3.528  17.263  -7.011  1.00  1.730          O  
ATOM   3076  H   SER A 185      -4.618  15.934 -10.572  1.00  1.400          H  
ATOM   3077  HA  SER A 185      -3.274  14.944  -8.267  1.00  1.510          H  
ATOM   3078 1HB  SER A 185      -3.110  17.275  -9.019  1.00  2.070          H  
ATOM   3079 2HB  SER A 185      -4.797  17.545  -8.601  1.00  2.070          H  
ATOM   3080  HG  SER A 185      -3.391  18.213  -6.973  1.00  2.070          H  
ATOM   3081  N   TYR A 186      -6.536  15.399  -7.871  1.00  1.200          N  
ATOM   3082  CA  TYR A 186      -7.698  15.025  -7.071  1.00  1.280          C  
ATOM   3083  C   TYR A 186      -7.769  13.533  -6.800  1.00  1.330          C  
ATOM   3084  O   TYR A 186      -7.942  13.114  -5.642  1.00  1.440          O  
ATOM   3085  CB  TYR A 186      -8.978  15.481  -7.787  1.00  1.760          C  
ATOM   3086  CG  TYR A 186     -10.230  14.851  -7.270  1.00  1.760          C  
ATOM   3087  CD1 TYR A 186     -10.820  15.260  -6.094  1.00  1.760          C  
ATOM   3088  CD2 TYR A 186     -10.804  13.831  -8.029  1.00  1.760          C  
ATOM   3089  CE1 TYR A 186     -11.981  14.646  -5.671  1.00  1.760          C  
ATOM   3090  CE2 TYR A 186     -11.950  13.223  -7.612  1.00  1.760          C  
ATOM   3091  CZ  TYR A 186     -12.546  13.627  -6.434  1.00  1.760          C  
ATOM   3092  OH  TYR A 186     -13.707  13.022  -6.009  1.00  1.760          O  
ATOM   3093  H   TYR A 186      -6.682  15.953  -8.719  1.00  1.440          H  
ATOM   3094  HA  TYR A 186      -7.636  15.534  -6.116  1.00  1.540          H  
ATOM   3095 1HB  TYR A 186      -9.072  16.561  -7.688  1.00  2.110          H  
ATOM   3096 2HB  TYR A 186      -8.908  15.271  -8.829  1.00  2.110          H  
ATOM   3097  HD1 TYR A 186     -10.373  16.059  -5.503  1.00  2.110          H  
ATOM   3098  HD2 TYR A 186     -10.333  13.514  -8.961  1.00  2.110          H  
ATOM   3099  HE1 TYR A 186     -12.454  14.958  -4.741  1.00  2.110          H  
ATOM   3100  HE2 TYR A 186     -12.394  12.425  -8.211  1.00  2.110          H  
ATOM   3101  HH  TYR A 186     -13.938  12.313  -6.614  1.00  2.110          H  
ATOM   3102  N   VAL A 187      -7.617  12.732  -7.849  1.00  1.290          N  
ATOM   3103  CA  VAL A 187      -7.676  11.295  -7.692  1.00  1.390          C  
ATOM   3104  C   VAL A 187      -6.549  10.823  -6.814  1.00  1.500          C  
ATOM   3105  O   VAL A 187      -6.746  10.027  -5.899  1.00  1.650          O  
ATOM   3106  CB  VAL A 187      -7.543  10.599  -9.046  1.00  1.910          C  
ATOM   3107  CG1 VAL A 187      -7.386   9.060  -8.894  1.00  1.910          C  
ATOM   3108  CG2 VAL A 187      -8.726  10.906  -9.816  1.00  1.910          C  
ATOM   3109  H   VAL A 187      -7.503  13.158  -8.776  1.00  1.550          H  
ATOM   3110  HA  VAL A 187      -8.624  11.040  -7.255  1.00  1.670          H  
ATOM   3111  HB  VAL A 187      -6.659  10.981  -9.562  1.00  2.290          H  
ATOM   3112 1HG1 VAL A 187      -7.305   8.609  -9.883  1.00  2.290          H  
ATOM   3113 2HG1 VAL A 187      -6.493   8.816  -8.321  1.00  2.290          H  
ATOM   3114 3HG1 VAL A 187      -8.255   8.651  -8.390  1.00  2.290          H  
ATOM   3115 1HG2 VAL A 187      -8.618  10.436 -10.781  1.00  2.290          H  
ATOM   3116 2HG2 VAL A 187      -9.616  10.529  -9.326  1.00  2.290          H  
ATOM   3117 3HG2 VAL A 187      -8.820  11.965  -9.938  1.00  2.290          H  
ATOM   3118  N   ALA A 188      -5.349  11.315  -7.046  1.00  1.500          N  
ATOM   3119  CA  ALA A 188      -4.229  10.862  -6.264  1.00  1.700          C  
ATOM   3120  C   ALA A 188      -4.458  11.063  -4.776  1.00  1.700          C  
ATOM   3121  O   ALA A 188      -4.180  10.164  -3.966  1.00  1.920          O  
ATOM   3122  CB  ALA A 188      -3.033  11.646  -6.699  1.00  2.300          C  
ATOM   3123  H   ALA A 188      -5.186  11.975  -7.814  1.00  1.800          H  
ATOM   3124  HA  ALA A 188      -4.081   9.802  -6.455  1.00  2.040          H  
ATOM   3125 1HB  ALA A 188      -2.189  11.340  -6.178  1.00  2.760          H  
ATOM   3126 2HB  ALA A 188      -2.899  11.497  -7.749  1.00  2.760          H  
ATOM   3127 3HB  ALA A 188      -3.207  12.689  -6.516  1.00  2.760          H  
ATOM   3128  N   LEU A 189      -5.046  12.199  -4.423  1.00  1.530          N  
ATOM   3129  CA  LEU A 189      -5.308  12.494  -3.035  1.00  1.610          C  
ATOM   3130  C   LEU A 189      -6.461  11.659  -2.457  1.00  1.790          C  
ATOM   3131  O   LEU A 189      -6.334  11.125  -1.353  1.00  1.990          O  
ATOM   3132  CB  LEU A 189      -5.592  13.997  -2.931  1.00  2.220          C  
ATOM   3133  CG  LEU A 189      -4.374  14.916  -3.292  1.00  2.220          C  
ATOM   3134  CD1 LEU A 189      -4.804  16.350  -3.378  1.00  2.220          C  
ATOM   3135  CD2 LEU A 189      -3.291  14.789  -2.275  1.00  2.220          C  
ATOM   3136  H   LEU A 189      -5.229  12.911  -5.144  1.00  1.840          H  
ATOM   3137  HA  LEU A 189      -4.424  12.241  -2.463  1.00  1.930          H  
ATOM   3138 1HB  LEU A 189      -6.404  14.236  -3.625  1.00  2.670          H  
ATOM   3139 2HB  LEU A 189      -5.916  14.228  -1.919  1.00  2.670          H  
ATOM   3140  HG  LEU A 189      -3.993  14.624  -4.259  1.00  2.670          H  
ATOM   3141 1HD1 LEU A 189      -3.952  16.963  -3.655  1.00  2.670          H  
ATOM   3142 2HD1 LEU A 189      -5.577  16.452  -4.137  1.00  2.670          H  
ATOM   3143 3HD1 LEU A 189      -5.190  16.680  -2.412  1.00  2.670          H  
ATOM   3144 1HD2 LEU A 189      -2.475  15.430  -2.561  1.00  2.670          H  
ATOM   3145 2HD2 LEU A 189      -3.683  15.095  -1.307  1.00  2.670          H  
ATOM   3146 3HD2 LEU A 189      -2.945  13.785  -2.224  1.00  2.670          H  
ATOM   3147  N   MET A 190      -7.565  11.463  -3.197  1.00  1.820          N  
ATOM   3148  CA  MET A 190      -8.640  10.675  -2.585  1.00  2.110          C  
ATOM   3149  C   MET A 190      -8.228   9.211  -2.489  1.00  2.310          C  
ATOM   3150  O   MET A 190      -8.609   8.515  -1.545  1.00  2.540          O  
ATOM   3151  CB  MET A 190      -9.954  10.802  -3.369  1.00  2.840          C  
ATOM   3152  CG  MET A 190      -9.995  10.009  -4.661  1.00  2.840          C  
ATOM   3153  SD  MET A 190     -11.478  10.223  -5.610  1.00  2.840          S  
ATOM   3154  CE  MET A 190     -11.117   9.087  -6.942  1.00  2.840          C  
ATOM   3155  H   MET A 190      -7.667  11.909  -4.118  1.00  2.180          H  
ATOM   3156  HA  MET A 190      -8.802  11.037  -1.571  1.00  2.530          H  
ATOM   3157 1HB  MET A 190     -10.781  10.474  -2.745  1.00  3.410          H  
ATOM   3158 2HB  MET A 190     -10.124  11.851  -3.622  1.00  3.410          H  
ATOM   3159 1HG  MET A 190      -9.166  10.305  -5.258  1.00  3.410          H  
ATOM   3160 2HG  MET A 190      -9.899   8.953  -4.456  1.00  3.410          H  
ATOM   3161 1HE  MET A 190     -11.937   9.086  -7.666  1.00  3.410          H  
ATOM   3162 2HE  MET A 190     -10.220   9.386  -7.433  1.00  3.410          H  
ATOM   3163 3HE  MET A 190     -10.988   8.074  -6.547  1.00  3.410          H  
ATOM   3164  N   VAL A 191      -7.428   8.749  -3.448  1.00  2.290          N  
ATOM   3165  CA  VAL A 191      -7.000   7.372  -3.463  1.00  2.600          C  
ATOM   3166  C   VAL A 191      -6.075   7.080  -2.305  1.00  2.750          C  
ATOM   3167  O   VAL A 191      -6.240   6.056  -1.643  1.00  3.090          O  
ATOM   3168  CB  VAL A 191      -6.409   6.980  -4.822  1.00  3.520          C  
ATOM   3169  CG1 VAL A 191      -5.784   5.592  -4.753  1.00  3.520          C  
ATOM   3170  CG2 VAL A 191      -7.560   6.975  -5.856  1.00  3.520          C  
ATOM   3171  H   VAL A 191      -7.136   9.371  -4.206  1.00  2.750          H  
ATOM   3172  HA  VAL A 191      -7.883   6.757  -3.336  1.00  3.120          H  
ATOM   3173  HB  VAL A 191      -5.635   7.702  -5.113  1.00  4.220          H  
ATOM   3174 1HG1 VAL A 191      -5.386   5.326  -5.732  1.00  4.220          H  
ATOM   3175 2HG1 VAL A 191      -4.976   5.586  -4.028  1.00  4.220          H  
ATOM   3176 3HG1 VAL A 191      -6.543   4.865  -4.459  1.00  4.220          H  
ATOM   3177 1HG2 VAL A 191      -7.169   6.703  -6.835  1.00  4.220          H  
ATOM   3178 2HG2 VAL A 191      -8.320   6.252  -5.555  1.00  4.220          H  
ATOM   3179 3HG2 VAL A 191      -8.014   7.956  -5.911  1.00  4.220          H  
ATOM   3180  N   SER A 192      -5.120   7.973  -2.018  1.00  2.570          N  
ATOM   3181  CA  SER A 192      -4.224   7.736  -0.897  1.00  2.790          C  
ATOM   3182  C   SER A 192      -5.014   7.656   0.406  1.00  2.930          C  
ATOM   3183  O   SER A 192      -4.617   6.941   1.340  1.00  3.220          O  
ATOM   3184  CB  SER A 192      -3.243   8.849  -0.806  1.00  3.820          C  
ATOM   3185  OG  SER A 192      -3.858  10.008  -0.372  1.00  3.820          O  
ATOM   3186  H   SER A 192      -4.981   8.798  -2.611  1.00  3.080          H  
ATOM   3187  HA  SER A 192      -3.702   6.795  -1.063  1.00  3.350          H  
ATOM   3188 1HB  SER A 192      -2.417   8.594  -0.158  1.00  4.580          H  
ATOM   3189 2HB  SER A 192      -2.862   9.003  -1.797  1.00  4.580          H  
ATOM   3190  HG  SER A 192      -3.248  10.720  -0.570  1.00  4.580          H  
ATOM   3191  N   VAL A 193      -6.168   8.325   0.478  1.00  2.860          N  
ATOM   3192  CA  VAL A 193      -6.984   8.172   1.667  1.00  3.190          C  
ATOM   3193  C   VAL A 193      -7.539   6.748   1.688  1.00  3.470          C  
ATOM   3194  O   VAL A 193      -7.392   6.029   2.677  1.00  3.830          O  
ATOM   3195  CB  VAL A 193      -8.138   9.196   1.713  1.00  4.330          C  
ATOM   3196  CG1 VAL A 193      -9.074   8.892   2.878  1.00  4.330          C  
ATOM   3197  CG2 VAL A 193      -7.561  10.586   1.853  1.00  4.330          C  
ATOM   3198  H   VAL A 193      -6.414   8.990  -0.269  1.00  3.430          H  
ATOM   3199  HA  VAL A 193      -6.362   8.313   2.542  1.00  3.830          H  
ATOM   3200  HB  VAL A 193      -8.716   9.131   0.798  1.00  5.200          H  
ATOM   3201 1HG1 VAL A 193      -9.880   9.623   2.892  1.00  5.200          H  
ATOM   3202 2HG1 VAL A 193      -9.503   7.896   2.773  1.00  5.200          H  
ATOM   3203 3HG1 VAL A 193      -8.515   8.948   3.813  1.00  5.200          H  
ATOM   3204 1HG2 VAL A 193      -8.366  11.316   1.875  1.00  5.200          H  
ATOM   3205 2HG2 VAL A 193      -6.998  10.644   2.769  1.00  5.200          H  
ATOM   3206 3HG2 VAL A 193      -6.907  10.796   1.015  1.00  5.200          H  
ATOM   3207  N   PHE A 194      -8.109   6.320   0.562  1.00  3.420          N  
ATOM   3208  CA  PHE A 194      -8.749   5.009   0.426  1.00  3.860          C  
ATOM   3209  C   PHE A 194      -7.776   3.866   0.732  1.00  3.970          C  
ATOM   3210  O   PHE A 194      -8.151   2.851   1.331  1.00  4.370          O  
ATOM   3211  CB  PHE A 194      -9.263   4.822  -1.005  1.00  5.230          C  
ATOM   3212  CG  PHE A 194     -10.296   5.842  -1.472  1.00  5.230          C  
ATOM   3213  CD1 PHE A 194     -11.008   6.675  -0.590  1.00  5.230          C  
ATOM   3214  CD2 PHE A 194     -10.544   5.971  -2.831  1.00  5.230          C  
ATOM   3215  CE1 PHE A 194     -11.911   7.590  -1.077  1.00  5.230          C  
ATOM   3216  CE2 PHE A 194     -11.450   6.879  -3.303  1.00  5.230          C  
ATOM   3217  CZ  PHE A 194     -12.133   7.691  -2.432  1.00  5.230          C  
ATOM   3218  H   PHE A 194      -8.162   6.978  -0.226  1.00  4.100          H  
ATOM   3219  HA  PHE A 194      -9.575   4.942   1.133  1.00  4.630          H  
ATOM   3220 1HB  PHE A 194      -8.424   4.855  -1.695  1.00  6.270          H  
ATOM   3221 2HB  PHE A 194      -9.703   3.832  -1.097  1.00  6.270          H  
ATOM   3222  HD1 PHE A 194     -10.852   6.615   0.482  1.00  6.270          H  
ATOM   3223  HD2 PHE A 194     -10.004   5.343  -3.532  1.00  6.270          H  
ATOM   3224  HE1 PHE A 194     -12.461   8.232  -0.387  1.00  6.270          H  
ATOM   3225  HE2 PHE A 194     -11.633   6.960  -4.382  1.00  6.270          H  
ATOM   3226  HZ  PHE A 194     -12.856   8.409  -2.813  1.00  6.270          H  
ATOM   3227  N   LYS A 195      -6.534   4.016   0.279  1.00  3.730          N  
ATOM   3228  CA  LYS A 195      -5.475   3.023   0.447  1.00  3.980          C  
ATOM   3229  C   LYS A 195      -4.667   3.129   1.738  1.00  4.020          C  
ATOM   3230  O   LYS A 195      -3.746   2.333   1.938  1.00  4.280          O  
ATOM   3231  CB  LYS A 195      -4.507   3.078  -0.736  1.00  5.470          C  
ATOM   3232  CG  LYS A 195      -5.125   2.638  -2.057  1.00  5.470          C  
ATOM   3233  CD  LYS A 195      -4.165   2.743  -3.241  1.00  5.470          C  
ATOM   3234  CE  LYS A 195      -3.037   1.724  -3.174  1.00  5.470          C  
ATOM   3235  NZ  LYS A 195      -2.303   1.661  -4.454  1.00  5.470          N  
ATOM   3236  H   LYS A 195      -6.328   4.870  -0.244  1.00  4.480          H  
ATOM   3237  HA  LYS A 195      -5.940   2.043   0.456  1.00  4.780          H  
ATOM   3238 1HB  LYS A 195      -4.144   4.103  -0.858  1.00  6.570          H  
ATOM   3239 2HB  LYS A 195      -3.649   2.450  -0.522  1.00  6.570          H  
ATOM   3240 1HG  LYS A 195      -5.466   1.611  -1.970  1.00  6.570          H  
ATOM   3241 2HG  LYS A 195      -5.993   3.270  -2.261  1.00  6.570          H  
ATOM   3242 1HD  LYS A 195      -4.713   2.600  -4.176  1.00  6.570          H  
ATOM   3243 2HD  LYS A 195      -3.715   3.735  -3.247  1.00  6.570          H  
ATOM   3244 1HE  LYS A 195      -2.338   2.011  -2.394  1.00  6.570          H  
ATOM   3245 2HE  LYS A 195      -3.442   0.738  -2.948  1.00  6.570          H  
ATOM   3246 1HZ  LYS A 195      -1.562   0.985  -4.397  1.00  6.570          H  
ATOM   3247 2HZ  LYS A 195      -2.973   1.367  -5.189  1.00  6.570          H  
ATOM   3248 3HZ  LYS A 195      -1.917   2.560  -4.688  1.00  6.570          H  
ATOM   3249  N   GLY A 196      -4.940   4.128   2.584  1.00  3.920          N  
ATOM   3250  CA  GLY A 196      -4.165   4.305   3.807  1.00  4.190          C  
ATOM   3251  C   GLY A 196      -2.754   4.880   3.591  1.00  4.090          C  
ATOM   3252  O   GLY A 196      -1.862   4.642   4.408  1.00  4.260          O  
ATOM   3253  H   GLY A 196      -5.742   4.748   2.419  1.00  4.700          H  
ATOM   3254 1HA  GLY A 196      -4.721   4.966   4.474  1.00  5.030          H  
ATOM   3255 2HA  GLY A 196      -4.088   3.346   4.316  1.00  5.030          H  
ATOM   3256  N   GLN A 197      -2.525   5.587   2.473  1.00  4.310          N  
ATOM   3257  CA  GLN A 197      -1.208   6.142   2.164  1.00  4.830          C  
ATOM   3258  C   GLN A 197      -1.110   7.622   2.543  1.00  5.290          C  
ATOM   3259  O   GLN A 197      -0.010   8.161   2.693  1.00  6.000          O  
ATOM   3260  CB  GLN A 197      -0.870   5.921   0.684  1.00  6.550          C  
ATOM   3261  CG  GLN A 197      -0.712   4.439   0.305  1.00  6.550          C  
ATOM   3262  CD  GLN A 197      -0.390   4.203  -1.184  1.00  6.550          C  
ATOM   3263  OE1 GLN A 197      -1.075   4.694  -2.093  1.00  6.550          O  
ATOM   3264  NE2 GLN A 197       0.680   3.441  -1.431  1.00  6.550          N  
ATOM   3265  H   GLN A 197      -3.297   5.803   1.849  1.00  5.170          H  
ATOM   3266  HA  GLN A 197      -0.468   5.605   2.755  1.00  5.800          H  
ATOM   3267 1HB  GLN A 197      -1.648   6.342   0.069  1.00  7.860          H  
ATOM   3268 2HB  GLN A 197       0.054   6.436   0.444  1.00  7.860          H  
ATOM   3269 1HG  GLN A 197       0.098   4.021   0.898  1.00  7.860          H  
ATOM   3270 2HG  GLN A 197      -1.643   3.919   0.542  1.00  7.860          H  
ATOM   3271 1HE2 GLN A 197       0.961   3.246  -2.376  1.00  7.860          H  
ATOM   3272 2HE2 GLN A 197       1.216   3.060  -0.673  1.00  7.860          H  
ATOM   3273  N   ILE A 198      -2.264   8.256   2.737  1.00  5.180          N  
ATOM   3274  CA  ILE A 198      -2.350   9.675   3.038  1.00  6.070          C  
ATOM   3275  C   ILE A 198      -1.576  10.002   4.317  1.00  6.670          C  
ATOM   3276  O   ILE A 198      -1.733   9.339   5.342  1.00  7.430          O  
ATOM   3277  CB  ILE A 198      -3.854  10.065   3.166  1.00  8.140          C  
ATOM   3278  CG1 ILE A 198      -4.080  11.590   3.198  1.00  8.140          C  
ATOM   3279  CG2 ILE A 198      -4.502   9.402   4.396  1.00  8.140          C  
ATOM   3280  CD1 ILE A 198      -3.882  12.313   1.866  1.00  8.140          C  
ATOM   3281  H   ILE A 198      -3.124   7.740   2.572  1.00  6.220          H  
ATOM   3282  HA  ILE A 198      -1.909  10.223   2.216  1.00  7.280          H  
ATOM   3283  HB  ILE A 198      -4.359   9.706   2.283  1.00  9.770          H  
ATOM   3284 1HG1 ILE A 198      -5.094  11.781   3.530  1.00  9.770          H  
ATOM   3285 2HG1 ILE A 198      -3.416  12.019   3.912  1.00  9.770          H  
ATOM   3286 1HG2 ILE A 198      -5.558   9.648   4.427  1.00  9.770          H  
ATOM   3287 2HG2 ILE A 198      -4.385   8.321   4.330  1.00  9.770          H  
ATOM   3288 3HG2 ILE A 198      -4.046   9.758   5.311  1.00  9.770          H  
ATOM   3289 1HD1 ILE A 198      -4.076  13.376   2.010  1.00  9.770          H  
ATOM   3290 2HD1 ILE A 198      -2.879  12.184   1.522  1.00  9.770          H  
ATOM   3291 3HD1 ILE A 198      -4.579  11.918   1.125  1.00  9.770          H  
ATOM   3292  N   THR A 199      -0.754  11.052   4.249  1.00  6.560          N  
ATOM   3293  CA  THR A 199       0.103  11.494   5.345  1.00  7.340          C  
ATOM   3294  C   THR A 199      -0.511  12.574   6.235  1.00  7.920          C  
ATOM   3295  O   THR A 199       0.039  12.921   7.283  1.00  8.600          O  
ATOM   3296  CB  THR A 199       1.403  12.068   4.762  1.00  9.960          C  
ATOM   3297  OG1 THR A 199       1.077  13.211   3.953  1.00  9.960          O  
ATOM   3298  CG2 THR A 199       2.092  11.028   3.886  1.00  9.960          C  
ATOM   3299  H   THR A 199      -0.664  11.545   3.373  1.00  7.870          H  
ATOM   3300  HA  THR A 199       0.333  10.629   5.968  1.00  8.810          H  
ATOM   3301  HB  THR A 199       2.065  12.374   5.573  1.00 11.960          H  
ATOM   3302  HG1 THR A 199       1.879  13.715   3.774  1.00 11.960          H  
ATOM   3303 1HG2 THR A 199       3.006  11.450   3.468  1.00 11.960          H  
ATOM   3304 2HG2 THR A 199       2.335  10.153   4.488  1.00 11.960          H  
ATOM   3305 3HG2 THR A 199       1.435  10.733   3.083  1.00 11.960          H  
ATOM   3306  N   GLY A 200      -1.634  13.117   5.806  1.00  7.910          N  
ATOM   3307  CA  GLY A 200      -2.303  14.209   6.496  1.00  8.750          C  
ATOM   3308  C   GLY A 200      -3.184  14.966   5.517  1.00  8.830          C  
ATOM   3309  O   GLY A 200      -3.491  14.474   4.428  1.00  9.000          O  
ATOM   3310  H   GLY A 200      -2.017  12.753   4.951  1.00  9.490          H  
ATOM   3311 1HA  GLY A 200      -2.904  13.814   7.315  1.00 10.500          H  
ATOM   3312 2HA  GLY A 200      -1.561  14.881   6.925  1.00 10.500          H  
ATOM   3313  N   ASN A 201      -3.581  16.188   5.867  1.00  8.900          N  
ATOM   3314  CA  ASN A 201      -4.460  16.961   4.986  1.00  9.160          C  
ATOM   3315  C   ASN A 201      -3.669  17.578   3.837  1.00  9.010          C  
ATOM   3316  O   ASN A 201      -3.411  18.782   3.806  1.00  9.240          O  
ATOM   3317  CB  ASN A 201      -5.206  18.038   5.751  1.00 12.720          C  
ATOM   3318  CG  ASN A 201      -6.296  18.687   4.916  1.00 12.720          C  
ATOM   3319  OD1 ASN A 201      -6.711  18.146   3.881  1.00 12.720          O  
ATOM   3320  ND2 ASN A 201      -6.769  19.832   5.353  1.00 12.720          N  
ATOM   3321  H   ASN A 201      -3.294  16.573   6.756  1.00 10.680          H  
ATOM   3322  HA  ASN A 201      -5.192  16.284   4.544  1.00 10.990          H  
ATOM   3323 1HB  ASN A 201      -5.658  17.606   6.643  1.00 15.260          H  
ATOM   3324 2HB  ASN A 201      -4.507  18.808   6.074  1.00 15.260          H  
ATOM   3325 1HD2 ASN A 201      -7.491  20.303   4.845  1.00 15.260          H  
ATOM   3326 2HD2 ASN A 201      -6.408  20.233   6.194  1.00 15.260          H  
ATOM   3327  N   THR A 202      -3.258  16.708   2.930  1.00  9.000          N  
ATOM   3328  CA  THR A 202      -2.467  17.028   1.758  1.00  9.080          C  
ATOM   3329  C   THR A 202      -3.358  17.711   0.749  1.00  9.120          C  
ATOM   3330  O   THR A 202      -4.484  17.269   0.523  1.00  9.030          O  
ATOM   3331  CB  THR A 202      -1.859  15.758   1.133  1.00 12.680          C  
ATOM   3332  OG1 THR A 202      -1.009  15.113   2.085  1.00 12.680          O  
ATOM   3333  CG2 THR A 202      -1.031  16.116  -0.114  1.00 12.680          C  
ATOM   3334  H   THR A 202      -3.529  15.744   3.106  1.00 10.800          H  
ATOM   3335  HA  THR A 202      -1.669  17.713   2.043  1.00 10.900          H  
ATOM   3336  HB  THR A 202      -2.661  15.085   0.856  1.00 15.220          H  
ATOM   3337  HG1 THR A 202      -1.527  14.878   2.865  1.00 15.220          H  
ATOM   3338 1HG2 THR A 202      -0.642  15.220  -0.541  1.00 15.220          H  
ATOM   3339 2HG2 THR A 202      -1.647  16.603  -0.840  1.00 15.220          H  
ATOM   3340 3HG2 THR A 202      -0.217  16.779   0.167  1.00 15.220          H  
ATOM   3341  N   THR A 203      -2.859  18.782   0.142  1.00  9.440          N  
ATOM   3342  CA  THR A 203      -3.624  19.499  -0.858  1.00  9.650          C  
ATOM   3343  C   THR A 203      -3.055  19.414  -2.278  1.00  9.550          C  
ATOM   3344  O   THR A 203      -3.720  19.835  -3.226  1.00  9.700          O  
ATOM   3345  CB  THR A 203      -3.737  20.974  -0.455  1.00 13.430          C  
ATOM   3346  OG1 THR A 203      -2.418  21.546  -0.382  1.00 13.430          O  
ATOM   3347  CG2 THR A 203      -4.416  21.078   0.921  1.00 13.430          C  
ATOM   3348  H   THR A 203      -1.945  19.129   0.393  1.00 11.330          H  
ATOM   3349  HA  THR A 203      -4.628  19.074  -0.883  1.00 11.580          H  
ATOM   3350  HB  THR A 203      -4.323  21.512  -1.201  1.00 16.110          H  
ATOM   3351  HG1 THR A 203      -2.489  22.507  -0.319  1.00 16.110          H  
ATOM   3352 1HG2 THR A 203      -4.496  22.123   1.209  1.00 16.110          H  
ATOM   3353 2HG2 THR A 203      -5.411  20.637   0.868  1.00 16.110          H  
ATOM   3354 3HG2 THR A 203      -3.831  20.545   1.671  1.00 16.110          H  
ATOM   3355  N   GLY A 204      -1.832  18.896  -2.459  1.00  9.450          N  
ATOM   3356  CA  GLY A 204      -1.286  18.887  -3.814  1.00  9.500          C  
ATOM   3357  C   GLY A 204       0.124  18.310  -4.010  1.00  8.860          C  
ATOM   3358  O   GLY A 204       0.442  17.819  -5.087  1.00  8.770          O  
ATOM   3359  H   GLY A 204      -1.299  18.537  -1.690  1.00 11.340          H  
ATOM   3360 1HA  GLY A 204      -1.975  18.334  -4.455  1.00 11.400          H  
ATOM   3361 2HA  GLY A 204      -1.294  19.910  -4.189  1.00 11.400          H  
ATOM   3362  N   ILE A 205       1.024  18.426  -3.031  1.00  8.620          N  
ATOM   3363  CA  ILE A 205       2.389  17.946  -3.293  1.00  8.130          C  
ATOM   3364  C   ILE A 205       2.560  16.436  -3.324  1.00  7.720          C  
ATOM   3365  O   ILE A 205       3.086  15.902  -4.299  1.00  8.130          O  
ATOM   3366  CB  ILE A 205       3.404  18.550  -2.315  1.00 11.580          C  
ATOM   3367  CG1 ILE A 205       3.477  20.068  -2.575  1.00 11.580          C  
ATOM   3368  CG2 ILE A 205       4.786  17.895  -2.539  1.00 11.580          C  
ATOM   3369  CD1 ILE A 205       4.228  20.863  -1.528  1.00 11.580          C  
ATOM   3370  H   ILE A 205       0.776  18.850  -2.150  1.00 10.340          H  
ATOM   3371  HA  ILE A 205       2.672  18.309  -4.281  1.00  9.760          H  
ATOM   3372  HB  ILE A 205       3.081  18.391  -1.288  1.00 13.890          H  
ATOM   3373 1HG1 ILE A 205       3.949  20.225  -3.541  1.00 13.890          H  
ATOM   3374 2HG1 ILE A 205       2.464  20.459  -2.625  1.00 13.890          H  
ATOM   3375 1HG2 ILE A 205       5.518  18.320  -1.869  1.00 13.890          H  
ATOM   3376 2HG2 ILE A 205       4.759  16.827  -2.366  1.00 13.890          H  
ATOM   3377 3HG2 ILE A 205       5.075  18.075  -3.562  1.00 13.890          H  
ATOM   3378 1HD1 ILE A 205       4.212  21.918  -1.803  1.00 13.890          H  
ATOM   3379 2HD1 ILE A 205       3.745  20.737  -0.557  1.00 13.890          H  
ATOM   3380 3HD1 ILE A 205       5.258  20.534  -1.461  1.00 13.890          H  
ATOM   3381  N   LEU A 206       2.075  15.727  -2.297  1.00  7.180          N  
ATOM   3382  CA  LEU A 206       2.250  14.270  -2.248  1.00  7.070          C  
ATOM   3383  C   LEU A 206       1.341  13.585  -3.251  1.00  6.550          C  
ATOM   3384  O   LEU A 206       1.472  12.388  -3.533  1.00  6.090          O  
ATOM   3385  CB  LEU A 206       2.003  13.705  -0.846  1.00  9.940          C  
ATOM   3386  CG  LEU A 206       3.168  13.636   0.157  1.00  9.940          C  
ATOM   3387  CD1 LEU A 206       4.156  12.558  -0.286  1.00  9.940          C  
ATOM   3388  CD2 LEU A 206       3.844  15.001   0.271  1.00  9.940          C  
ATOM   3389  H   LEU A 206       1.621  16.209  -1.538  1.00  8.620          H  
ATOM   3390  HA  LEU A 206       3.274  14.047  -2.539  1.00  8.480          H  
ATOM   3391 1HB  LEU A 206       1.218  14.230  -0.373  1.00 11.930          H  
ATOM   3392 2HB  LEU A 206       1.698  12.690  -0.994  1.00 11.930          H  
ATOM   3393  HG  LEU A 206       2.773  13.349   1.135  1.00 11.930          H  
ATOM   3394 1HD1 LEU A 206       4.965  12.486   0.437  1.00 11.930          H  
ATOM   3395 2HD1 LEU A 206       3.644  11.593  -0.346  1.00 11.930          H  
ATOM   3396 3HD1 LEU A 206       4.583  12.786  -1.261  1.00 11.930          H  
ATOM   3397 1HD2 LEU A 206       4.656  14.942   0.997  1.00 11.930          H  
ATOM   3398 2HD2 LEU A 206       4.254  15.294  -0.686  1.00 11.930          H  
ATOM   3399 3HD2 LEU A 206       3.119  15.745   0.602  1.00 11.930          H  
ATOM   3400  N   ALA A 207       0.471  14.373  -3.871  1.00  6.830          N  
ATOM   3401  CA  ALA A 207      -0.410  13.874  -4.890  1.00  6.610          C  
ATOM   3402  C   ALA A 207       0.452  13.251  -5.967  1.00  6.260          C  
ATOM   3403  O   ALA A 207       0.035  12.292  -6.604  1.00  6.200          O  
ATOM   3404  CB  ALA A 207      -1.255  14.979  -5.481  1.00  9.340          C  
ATOM   3405  H   ALA A 207       0.442  15.348  -3.617  1.00  8.200          H  
ATOM   3406  HA  ALA A 207      -1.054  13.113  -4.459  1.00  7.930          H  
ATOM   3407 1HB  ALA A 207      -1.901  14.577  -6.253  1.00 11.210          H  
ATOM   3408 2HB  ALA A 207      -1.852  15.445  -4.730  1.00 11.210          H  
ATOM   3409 3HB  ALA A 207      -0.602  15.726  -5.922  1.00 11.210          H  
ATOM   3410  N   SER A 208       1.649  13.799  -6.216  1.00  6.300          N  
ATOM   3411  CA  SER A 208       2.522  13.287  -7.254  1.00  6.350          C  
ATOM   3412  C   SER A 208       3.046  11.861  -7.012  1.00  5.790          C  
ATOM   3413  O   SER A 208       3.327  11.126  -7.972  1.00  5.790          O  
ATOM   3414  CB  SER A 208       3.661  14.251  -7.382  1.00  8.870          C  
ATOM   3415  OG  SER A 208       4.468  14.243  -6.236  1.00  8.870          O  
ATOM   3416  H   SER A 208       2.005  14.599  -5.676  1.00  7.560          H  
ATOM   3417  HA  SER A 208       1.961  13.291  -8.189  1.00  7.620          H  
ATOM   3418 1HB  SER A 208       4.223  14.039  -8.240  1.00 10.640          H  
ATOM   3419 2HB  SER A 208       3.261  15.206  -7.512  1.00 10.640          H  
ATOM   3420  HG  SER A 208       5.004  15.052  -6.272  1.00 10.640          H  
ATOM   3421  N   ASP A 209       3.120  11.409  -5.749  1.00  5.630          N  
ATOM   3422  CA  ASP A 209       3.585  10.049  -5.506  1.00  5.580          C  
ATOM   3423  C   ASP A 209       2.462   9.080  -5.818  1.00  4.640          C  
ATOM   3424  O   ASP A 209       2.656   7.958  -6.319  1.00  4.940          O  
ATOM   3425  CB  ASP A 209       4.017   9.829  -4.049  1.00  7.830          C  
ATOM   3426  CG  ASP A 209       5.335  10.503  -3.614  1.00  7.830          C  
ATOM   3427  OD1 ASP A 209       6.073  11.022  -4.420  1.00  7.830          O  
ATOM   3428  OD2 ASP A 209       5.620  10.402  -2.448  1.00  7.830          O  
ATOM   3429  H   ASP A 209       2.870  11.997  -4.951  1.00  6.760          H  
ATOM   3430  HA  ASP A 209       4.428   9.859  -6.154  1.00  6.700          H  
ATOM   3431 1HB  ASP A 209       3.223  10.213  -3.397  1.00  9.400          H  
ATOM   3432 2HB  ASP A 209       4.086   8.763  -3.852  1.00  9.400          H  
ATOM   3433  N   TRP A 210       1.264   9.546  -5.477  1.00  3.790          N  
ATOM   3434  CA  TRP A 210       0.009   8.818  -5.587  1.00  3.180          C  
ATOM   3435  C   TRP A 210      -0.613   8.853  -7.012  1.00  2.390          C  
ATOM   3436  O   TRP A 210      -1.198   7.870  -7.460  1.00  2.170          O  
ATOM   3437  CB  TRP A 210      -0.897   9.408  -4.525  1.00  4.700          C  
ATOM   3438  CG  TRP A 210      -0.316   9.255  -3.149  1.00  4.700          C  
ATOM   3439  CD1 TRP A 210       0.501   8.262  -2.682  1.00  4.700          C  
ATOM   3440  CD2 TRP A 210      -0.462  10.188  -2.060  1.00  4.700          C  
ATOM   3441  NE1 TRP A 210       0.851   8.517  -1.390  1.00  4.700          N  
ATOM   3442  CE2 TRP A 210       0.275   9.683  -0.994  1.00  4.700          C  
ATOM   3443  CE3 TRP A 210      -1.151  11.394  -1.907  1.00  4.700          C  
ATOM   3444  CZ2 TRP A 210       0.345  10.331   0.201  1.00  4.700          C  
ATOM   3445  CZ3 TRP A 210      -1.076  12.044  -0.698  1.00  4.700          C  
ATOM   3446  CH2 TRP A 210      -0.348  11.526   0.330  1.00  4.700          C  
ATOM   3447  H   TRP A 210       1.252  10.478  -5.037  1.00  4.550          H  
ATOM   3448  HA  TRP A 210       0.195   7.775  -5.340  1.00  3.820          H  
ATOM   3449 1HB  TRP A 210      -0.988  10.461  -4.684  1.00  5.640          H  
ATOM   3450 2HB  TRP A 210      -1.891   8.960  -4.559  1.00  5.640          H  
ATOM   3451  HD1 TRP A 210       0.837   7.397  -3.246  1.00  5.640          H  
ATOM   3452  HE1 TRP A 210       1.449   7.942  -0.814  1.00  5.640          H  
ATOM   3453  HE3 TRP A 210      -1.734  11.800  -2.724  1.00  5.640          H  
ATOM   3454  HZ2 TRP A 210       0.923   9.931   1.030  1.00  5.640          H  
ATOM   3455  HZ3 TRP A 210      -1.608  12.976  -0.575  1.00  5.640          H  
ATOM   3456  HH2 TRP A 210      -0.305  12.071   1.273  1.00  5.640          H  
ATOM   3457  N   THR A 211      -0.363   9.932  -7.772  1.00  2.350          N  
ATOM   3458  CA  THR A 211      -0.852  10.126  -9.161  1.00  1.960          C  
ATOM   3459  C   THR A 211      -0.277   9.026 -10.006  1.00  1.360          C  
ATOM   3460  O   THR A 211      -0.924   8.469 -10.897  1.00  1.800          O  
ATOM   3461  CB  THR A 211      -0.409  11.505  -9.749  1.00  2.900          C  
ATOM   3462  OG1 THR A 211      -1.006  12.574  -9.001  1.00  2.900          O  
ATOM   3463  CG2 THR A 211      -0.826  11.640 -11.213  1.00  2.900          C  
ATOM   3464  H   THR A 211       0.123  10.703  -7.337  1.00  2.820          H  
ATOM   3465  HA  THR A 211      -1.932  10.044  -9.191  1.00  2.350          H  
ATOM   3466  HB  THR A 211       0.674  11.593  -9.678  1.00  3.480          H  
ATOM   3467  HG1 THR A 211      -0.710  12.516  -8.079  1.00  3.480          H  
ATOM   3468 1HG2 THR A 211      -0.508  12.611 -11.592  1.00  3.480          H  
ATOM   3469 2HG2 THR A 211      -0.369  10.858 -11.817  1.00  3.480          H  
ATOM   3470 3HG2 THR A 211      -1.900  11.559 -11.270  1.00  3.480          H  
ATOM   3471  N   ASN A 212       0.960   8.742  -9.698  1.00  1.260          N  
ATOM   3472  CA  ASN A 212       1.808   7.765 -10.301  1.00  1.730          C  
ATOM   3473  C   ASN A 212       1.864   6.529  -9.408  1.00  1.840          C  
ATOM   3474  O   ASN A 212       2.760   5.713  -9.563  1.00  2.320          O  
ATOM   3475  CB  ASN A 212       3.190   8.374 -10.440  1.00  2.230          C  
ATOM   3476  CG  ASN A 212       3.254   9.503 -11.401  1.00  2.230          C  
ATOM   3477  OD1 ASN A 212       3.176   9.306 -12.618  1.00  2.230          O  
ATOM   3478  ND2 ASN A 212       3.393  10.703 -10.882  1.00  2.230          N  
ATOM   3479  H   ASN A 212       1.369   9.319  -8.970  1.00  1.510          H  
ATOM   3480  HA  ASN A 212       1.403   7.477 -11.272  1.00  2.080          H  
ATOM   3481 1HB  ASN A 212       3.502   8.748  -9.463  1.00  2.680          H  
ATOM   3482 2HB  ASN A 212       3.896   7.642 -10.736  1.00  2.680          H  
ATOM   3483 1HD2 ASN A 212       3.446  11.502 -11.480  1.00  2.680          H  
ATOM   3484 2HD2 ASN A 212       3.429  10.832  -9.870  1.00  2.680          H  
ATOM   3485  N   GLY A 213       0.859   6.331  -8.547  1.00  1.650          N  
ATOM   3486  CA  GLY A 213       0.810   5.318  -7.482  1.00  1.690          C  
ATOM   3487  C   GLY A 213       1.165   3.874  -7.867  1.00  1.680          C  
ATOM   3488  O   GLY A 213       0.473   3.017  -7.313  1.00  2.170          O  
ATOM   3489  H   GLY A 213       0.079   6.985  -8.537  1.00  1.980          H  
ATOM   3490 1HA  GLY A 213       1.317   5.679  -6.601  1.00  2.030          H  
ATOM   3491 2HA  GLY A 213      -0.230   5.298  -7.154  1.00  2.030          H  
ATOM   3492  N   GLU A 214       2.494   3.642  -7.990  1.00  1.410          N  
ATOM   3493  CA  GLU A 214       3.522   4.172  -7.067  1.00  1.290          C  
ATOM   3494  C   GLU A 214       4.683   4.677  -7.892  1.00  1.300          C  
ATOM   3495  O   GLU A 214       5.338   3.903  -8.626  1.00  1.350          O  
ATOM   3496  CB  GLU A 214       3.994   3.116  -6.062  1.00  1.850          C  
ATOM   3497  CG  GLU A 214       4.982   3.666  -5.025  1.00  1.850          C  
ATOM   3498  CD  GLU A 214       5.364   2.674  -3.969  1.00  1.850          C  
ATOM   3499  OE1 GLU A 214       5.044   1.522  -4.108  1.00  1.850          O  
ATOM   3500  OE2 GLU A 214       5.931   3.085  -2.984  1.00  1.850          O  
ATOM   3501  H   GLU A 214       2.775   3.843  -8.942  1.00  1.690          H  
ATOM   3502  HA  GLU A 214       3.176   5.016  -6.504  1.00  1.550          H  
ATOM   3503 1HB  GLU A 214       3.134   2.697  -5.537  1.00  2.220          H  
ATOM   3504 2HB  GLU A 214       4.485   2.302  -6.587  1.00  2.220          H  
ATOM   3505 1HG  GLU A 214       5.888   3.966  -5.536  1.00  2.220          H  
ATOM   3506 2HG  GLU A 214       4.553   4.552  -4.555  1.00  2.220          H  
ATOM   3507  N   TYR A 215       4.980   5.963  -7.680  1.00  1.360          N  
ATOM   3508  CA  TYR A 215       5.993   6.669  -8.437  1.00  1.490          C  
ATOM   3509  C   TYR A 215       7.351   5.995  -8.495  1.00  1.550          C  
ATOM   3510  O   TYR A 215       8.041   6.133  -9.487  1.00  1.680          O  
ATOM   3511  CB  TYR A 215       6.171   8.063  -7.884  1.00  2.030          C  
ATOM   3512  CG  TYR A 215       7.021   8.103  -6.659  1.00  2.030          C  
ATOM   3513  CD1 TYR A 215       8.369   8.402  -6.769  1.00  2.030          C  
ATOM   3514  CD2 TYR A 215       6.482   7.803  -5.439  1.00  2.030          C  
ATOM   3515  CE1 TYR A 215       9.159   8.422  -5.642  1.00  2.030          C  
ATOM   3516  CE2 TYR A 215       7.265   7.820  -4.315  1.00  2.030          C  
ATOM   3517  CZ  TYR A 215       8.596   8.131  -4.406  1.00  2.030          C  
ATOM   3518  OH  TYR A 215       9.371   8.165  -3.264  1.00  2.030          O  
ATOM   3519  H   TYR A 215       4.371   6.512  -7.059  1.00  1.630          H  
ATOM   3520  HA  TYR A 215       5.626   6.758  -9.454  1.00  1.790          H  
ATOM   3521 1HB  TYR A 215       6.620   8.701  -8.636  1.00  2.440          H  
ATOM   3522 2HB  TYR A 215       5.200   8.467  -7.652  1.00  2.440          H  
ATOM   3523  HD1 TYR A 215       8.799   8.627  -7.746  1.00  2.440          H  
ATOM   3524  HD2 TYR A 215       5.429   7.557  -5.357  1.00  2.440          H  
ATOM   3525  HE1 TYR A 215      10.215   8.666  -5.723  1.00  2.440          H  
ATOM   3526  HE2 TYR A 215       6.827   7.591  -3.343  1.00  2.440          H  
ATOM   3527  HH  TYR A 215      10.275   8.379  -3.498  1.00  2.440          H  
ATOM   3528  N   LYS A 216       7.748   5.187  -7.524  1.00  1.550          N  
ATOM   3529  CA  LYS A 216       9.083   4.605  -7.613  1.00  1.740          C  
ATOM   3530  C   LYS A 216       9.303   3.861  -8.945  1.00  1.800          C  
ATOM   3531  O   LYS A 216      10.398   3.904  -9.533  1.00  2.030          O  
ATOM   3532  CB  LYS A 216       9.286   3.644  -6.447  1.00  2.360          C  
ATOM   3533  CG  LYS A 216       9.395   4.333  -5.095  1.00  2.360          C  
ATOM   3534  CD  LYS A 216       9.548   3.320  -3.970  1.00  2.360          C  
ATOM   3535  CE  LYS A 216       9.622   4.009  -2.617  1.00  2.360          C  
ATOM   3536  NZ  LYS A 216       9.722   3.035  -1.492  1.00  2.360          N  
ATOM   3537  H   LYS A 216       7.178   5.000  -6.710  1.00  1.860          H  
ATOM   3538  HA  LYS A 216       9.819   5.408  -7.548  1.00  2.090          H  
ATOM   3539 1HB  LYS A 216       8.450   2.938  -6.404  1.00  2.830          H  
ATOM   3540 2HB  LYS A 216      10.194   3.065  -6.606  1.00  2.830          H  
ATOM   3541 1HG  LYS A 216      10.250   5.009  -5.100  1.00  2.830          H  
ATOM   3542 2HG  LYS A 216       8.494   4.918  -4.918  1.00  2.830          H  
ATOM   3543 1HD  LYS A 216       8.684   2.647  -3.973  1.00  2.830          H  
ATOM   3544 2HD  LYS A 216      10.451   2.730  -4.125  1.00  2.830          H  
ATOM   3545 1HE  LYS A 216      10.493   4.662  -2.601  1.00  2.830          H  
ATOM   3546 2HE  LYS A 216       8.723   4.616  -2.482  1.00  2.830          H  
ATOM   3547 1HZ  LYS A 216       9.767   3.541  -0.621  1.00  2.830          H  
ATOM   3548 2HZ  LYS A 216       8.908   2.426  -1.483  1.00  2.830          H  
ATOM   3549 3HZ  LYS A 216      10.554   2.476  -1.600  1.00  2.830          H  
ATOM   3550  N   ASN A 217       8.257   3.178  -9.421  1.00  1.640          N  
ATOM   3551  CA  ASN A 217       8.357   2.420 -10.648  1.00  1.740          C  
ATOM   3552  C   ASN A 217       7.694   3.164 -11.792  1.00  1.630          C  
ATOM   3553  O   ASN A 217       8.142   3.072 -12.940  1.00  1.840          O  
ATOM   3554  CB  ASN A 217       7.773   1.055 -10.429  1.00  2.400          C  
ATOM   3555  CG  ASN A 217       8.606   0.276  -9.455  1.00  2.400          C  
ATOM   3556  OD1 ASN A 217       8.269   0.138  -8.273  1.00  2.400          O  
ATOM   3557  ND2 ASN A 217       9.708  -0.245  -9.932  1.00  2.400          N  
ATOM   3558  H   ASN A 217       7.361   3.208  -8.924  1.00  1.970          H  
ATOM   3559  HA  ASN A 217       9.410   2.303 -10.901  1.00  2.090          H  
ATOM   3560 1HB  ASN A 217       6.774   1.168 -10.035  1.00  2.880          H  
ATOM   3561 2HB  ASN A 217       7.707   0.514 -11.367  1.00  2.880          H  
ATOM   3562 1HD2 ASN A 217      10.313  -0.776  -9.333  1.00  2.880          H  
ATOM   3563 2HD2 ASN A 217       9.949  -0.116 -10.894  1.00  2.880          H  
ATOM   3564  N   VAL A 218       6.653   3.929 -11.481  1.00  1.420          N  
ATOM   3565  CA  VAL A 218       5.941   4.669 -12.507  1.00  1.320          C  
ATOM   3566  C   VAL A 218       6.762   5.853 -13.007  1.00  1.370          C  
ATOM   3567  O   VAL A 218       6.727   6.145 -14.199  1.00  1.460          O  
ATOM   3568  CB  VAL A 218       4.554   5.089 -12.053  1.00  1.890          C  
ATOM   3569  CG1 VAL A 218       3.908   6.018 -13.111  1.00  1.890          C  
ATOM   3570  CG2 VAL A 218       3.704   3.823 -11.841  1.00  1.890          C  
ATOM   3571  H   VAL A 218       6.337   3.978 -10.508  1.00  1.700          H  
ATOM   3572  HA  VAL A 218       5.787   3.992 -13.344  1.00  1.580          H  
ATOM   3573  HB  VAL A 218       4.633   5.614 -11.134  1.00  2.270          H  
ATOM   3574 1HG1 VAL A 218       2.928   6.316 -12.783  1.00  2.270          H  
ATOM   3575 2HG1 VAL A 218       4.507   6.914 -13.246  1.00  2.270          H  
ATOM   3576 3HG1 VAL A 218       3.828   5.493 -14.064  1.00  2.270          H  
ATOM   3577 1HG2 VAL A 218       2.713   4.100 -11.500  1.00  2.270          H  
ATOM   3578 2HG2 VAL A 218       3.625   3.262 -12.775  1.00  2.270          H  
ATOM   3579 3HG2 VAL A 218       4.178   3.198 -11.089  1.00  2.270          H  
ATOM   3580  N   ALA A 219       7.411   6.594 -12.098  1.00  1.450          N  
ATOM   3581  CA  ALA A 219       8.258   7.712 -12.454  1.00  1.660          C  
ATOM   3582  C   ALA A 219       9.395   7.186 -13.311  1.00  1.770          C  
ATOM   3583  O   ALA A 219       9.834   7.837 -14.261  1.00  1.900          O  
ATOM   3584  CB  ALA A 219       8.794   8.413 -11.200  1.00  2.240          C  
ATOM   3585  H   ALA A 219       7.383   6.338 -11.122  1.00  1.740          H  
ATOM   3586  HA  ALA A 219       7.675   8.402 -13.048  1.00  1.990          H  
ATOM   3587 1HB  ALA A 219       9.435   9.244 -11.460  1.00  2.690          H  
ATOM   3588 2HB  ALA A 219       7.967   8.774 -10.598  1.00  2.690          H  
ATOM   3589 3HB  ALA A 219       9.381   7.711 -10.620  1.00  2.690          H  
ATOM   3590  N   THR A 220       9.872   5.979 -12.995  1.00  1.860          N  
ATOM   3591  CA  THR A 220      10.924   5.370 -13.780  1.00  2.090          C  
ATOM   3592  C   THR A 220      10.369   5.134 -15.202  1.00  1.990          C  
ATOM   3593  O   THR A 220      10.939   5.589 -16.197  1.00  2.210          O  
ATOM   3594  CB  THR A 220      11.419   4.027 -13.137  1.00  2.830          C  
ATOM   3595  OG1 THR A 220      11.985   4.253 -11.803  1.00  2.830          O  
ATOM   3596  CG2 THR A 220      12.496   3.408 -14.027  1.00  2.830          C  
ATOM   3597  H   THR A 220       9.505   5.493 -12.187  1.00  2.230          H  
ATOM   3598  HA  THR A 220      11.769   6.058 -13.848  1.00  2.510          H  
ATOM   3599  HB  THR A 220      10.597   3.336 -13.048  1.00  3.400          H  
ATOM   3600  HG1 THR A 220      11.292   4.215 -11.077  1.00  3.400          H  
ATOM   3601 1HG2 THR A 220      12.824   2.474 -13.591  1.00  3.400          H  
ATOM   3602 2HG2 THR A 220      12.096   3.216 -15.022  1.00  3.400          H  
ATOM   3603 3HG2 THR A 220      13.340   4.099 -14.099  1.00  3.400          H  
ATOM   3604  N   PHE A 221       9.192   4.497 -15.275  1.00  1.850          N  
ATOM   3605  CA  PHE A 221       8.497   4.162 -16.527  1.00  2.060          C  
ATOM   3606  C   PHE A 221       8.256   5.381 -17.423  1.00  2.070          C  
ATOM   3607  O   PHE A 221       8.551   5.361 -18.621  1.00  2.370          O  
ATOM   3608  CB  PHE A 221       7.155   3.486 -16.201  1.00  2.800          C  
ATOM   3609  CG  PHE A 221       6.296   3.165 -17.358  1.00  2.800          C  
ATOM   3610  CD1 PHE A 221       6.534   2.053 -18.134  1.00  2.800          C  
ATOM   3611  CD2 PHE A 221       5.222   3.975 -17.667  1.00  2.800          C  
ATOM   3612  CE1 PHE A 221       5.713   1.769 -19.204  1.00  2.800          C  
ATOM   3613  CE2 PHE A 221       4.411   3.697 -18.724  1.00  2.800          C  
ATOM   3614  CZ  PHE A 221       4.649   2.596 -19.497  1.00  2.800          C  
ATOM   3615  H   PHE A 221       8.781   4.163 -14.402  1.00  2.220          H  
ATOM   3616  HA  PHE A 221       9.114   3.452 -17.077  1.00  2.470          H  
ATOM   3617 1HB  PHE A 221       7.343   2.577 -15.646  1.00  3.360          H  
ATOM   3618 2HB  PHE A 221       6.587   4.124 -15.554  1.00  3.360          H  
ATOM   3619  HD1 PHE A 221       7.377   1.393 -17.895  1.00  3.360          H  
ATOM   3620  HD2 PHE A 221       5.028   4.840 -17.059  1.00  3.360          H  
ATOM   3621  HE1 PHE A 221       5.907   0.884 -19.810  1.00  3.360          H  
ATOM   3622  HE2 PHE A 221       3.580   4.348 -18.953  1.00  3.360          H  
ATOM   3623  HZ  PHE A 221       4.002   2.371 -20.341  1.00  3.360          H  
ATOM   3624  N   LEU A 222       7.724   6.447 -16.829  1.00  1.900          N  
ATOM   3625  CA  LEU A 222       7.391   7.690 -17.512  1.00  2.170          C  
ATOM   3626  C   LEU A 222       8.542   8.684 -17.638  1.00  2.370          C  
ATOM   3627  O   LEU A 222       8.322   9.801 -18.104  1.00  2.570          O  
ATOM   3628  CB  LEU A 222       6.257   8.424 -16.775  1.00  2.930          C  
ATOM   3629  CG  LEU A 222       4.866   7.818 -16.722  1.00  2.930          C  
ATOM   3630  CD1 LEU A 222       3.996   8.698 -15.830  1.00  2.930          C  
ATOM   3631  CD2 LEU A 222       4.281   7.743 -18.118  1.00  2.930          C  
ATOM   3632  H   LEU A 222       7.503   6.376 -15.836  1.00  2.280          H  
ATOM   3633  HA  LEU A 222       7.077   7.435 -18.521  1.00  2.600          H  
ATOM   3634 1HB  LEU A 222       6.560   8.462 -15.746  1.00  3.520          H  
ATOM   3635 2HB  LEU A 222       6.179   9.436 -17.155  1.00  3.520          H  
ATOM   3636  HG  LEU A 222       4.908   6.840 -16.271  1.00  3.520          H  
ATOM   3637 1HD1 LEU A 222       2.996   8.281 -15.761  1.00  3.520          H  
ATOM   3638 2HD1 LEU A 222       4.436   8.738 -14.839  1.00  3.520          H  
ATOM   3639 3HD1 LEU A 222       3.942   9.704 -16.244  1.00  3.520          H  
ATOM   3640 1HD2 LEU A 222       3.299   7.342 -18.057  1.00  3.520          H  
ATOM   3641 2HD2 LEU A 222       4.235   8.744 -18.549  1.00  3.520          H  
ATOM   3642 3HD2 LEU A 222       4.889   7.102 -18.749  1.00  3.520          H  
ATOM   3643  N   ASN A 223       9.751   8.323 -17.201  1.00  2.430          N  
ATOM   3644  CA  ASN A 223      10.888   9.238 -17.250  1.00  2.750          C  
ATOM   3645  C   ASN A 223      10.627  10.561 -16.526  1.00  2.820          C  
ATOM   3646  O   ASN A 223      10.893  11.638 -17.070  1.00  3.200          O  
ATOM   3647  CB  ASN A 223      11.308   9.499 -18.691  1.00  3.720          C  
ATOM   3648  CG  ASN A 223      12.698  10.103 -18.816  1.00  3.720          C  
ATOM   3649  OD1 ASN A 223      13.584   9.842 -17.990  1.00  3.720          O  
ATOM   3650  ND2 ASN A 223      12.900  10.897 -19.844  1.00  3.720          N  
ATOM   3651  H   ASN A 223       9.918   7.376 -16.843  1.00  2.920          H  
ATOM   3652  HA  ASN A 223      11.717   8.754 -16.728  1.00  3.300          H  
ATOM   3653 1HB  ASN A 223      11.276   8.562 -19.249  1.00  4.470          H  
ATOM   3654 2HB  ASN A 223      10.600  10.179 -19.160  1.00  4.470          H  
ATOM   3655 1HD2 ASN A 223      13.793  11.324 -19.982  1.00  4.470          H  
ATOM   3656 2HD2 ASN A 223      12.153  11.078 -20.484  1.00  4.470          H  
ATOM   3657  N   LEU A 224      10.109  10.480 -15.304  1.00  2.790          N  
ATOM   3658  CA  LEU A 224       9.852  11.666 -14.503  1.00  3.360          C  
ATOM   3659  C   LEU A 224      11.104  11.940 -13.669  1.00  3.210          C  
ATOM   3660  O   LEU A 224      11.514  11.133 -12.835  1.00  3.670          O  
ATOM   3661  CB  LEU A 224       8.634  11.465 -13.606  1.00  4.480          C  
ATOM   3662  CG  LEU A 224       7.312  11.061 -14.290  1.00  4.480          C  
ATOM   3663  CD1 LEU A 224       6.215  10.957 -13.240  1.00  4.480          C  
ATOM   3664  CD2 LEU A 224       6.910  12.020 -15.380  1.00  4.480          C  
ATOM   3665  H   LEU A 224       9.918   9.546 -14.935  1.00  3.350          H  
ATOM   3666  HA  LEU A 224       9.688  12.516 -15.161  1.00  4.030          H  
ATOM   3667 1HB  LEU A 224       8.874  10.680 -12.947  1.00  5.370          H  
ATOM   3668 2HB  LEU A 224       8.480  12.330 -13.020  1.00  5.370          H  
ATOM   3669  HG  LEU A 224       7.453  10.102 -14.722  1.00  5.370          H  
ATOM   3670 1HD1 LEU A 224       5.294  10.635 -13.712  1.00  5.370          H  
ATOM   3671 2HD1 LEU A 224       6.484  10.246 -12.472  1.00  5.370          H  
ATOM   3672 3HD1 LEU A 224       6.065  11.932 -12.785  1.00  5.370          H  
ATOM   3673 1HD2 LEU A 224       5.985  11.670 -15.826  1.00  5.370          H  
ATOM   3674 2HD2 LEU A 224       6.756  12.991 -14.980  1.00  5.370          H  
ATOM   3675 3HD2 LEU A 224       7.683  12.064 -16.151  1.00  5.370          H  
ATOM   3676  N   SER A 225      11.706  13.095 -13.919  1.00  2.760          N  
ATOM   3677  CA  SER A 225      12.989  13.534 -13.378  1.00  2.770          C  
ATOM   3678  C   SER A 225      13.130  14.056 -11.941  1.00  2.740          C  
ATOM   3679  O   SER A 225      14.268  14.238 -11.497  1.00  2.960          O  
ATOM   3680  CB  SER A 225      13.519  14.611 -14.294  1.00  3.870          C  
ATOM   3681  OG  SER A 225      12.698  15.750 -14.246  1.00  3.870          O  
ATOM   3682  H   SER A 225      11.278  13.708 -14.598  1.00  3.310          H  
ATOM   3683  HA  SER A 225      13.655  12.674 -13.460  1.00  3.320          H  
ATOM   3684 1HB  SER A 225      14.532  14.877 -13.993  1.00  4.650          H  
ATOM   3685 2HB  SER A 225      13.569  14.232 -15.315  1.00  4.650          H  
ATOM   3686  HG  SER A 225      13.117  16.402 -14.817  1.00  4.650          H  
ATOM   3687  N   ASN A 226      12.055  14.324 -11.201  1.00  2.570          N  
ATOM   3688  CA  ASN A 226      12.281  14.917  -9.881  1.00  2.630          C  
ATOM   3689  C   ASN A 226      11.207  14.560  -8.836  1.00  2.620          C  
ATOM   3690  O   ASN A 226      10.280  13.819  -9.131  1.00  2.520          O  
ATOM   3691  CB  ASN A 226      12.389  16.412 -10.095  1.00  3.660          C  
ATOM   3692  CG  ASN A 226      13.297  17.153  -9.130  1.00  3.660          C  
ATOM   3693  OD1 ASN A 226      13.442  16.766  -7.967  1.00  3.660          O  
ATOM   3694  ND2 ASN A 226      13.901  18.217  -9.605  1.00  3.660          N  
ATOM   3695  H   ASN A 226      11.120  14.170 -11.547  1.00  3.080          H  
ATOM   3696  HA  ASN A 226      13.231  14.544  -9.494  1.00  3.160          H  
ATOM   3697 1HB  ASN A 226      12.740  16.605 -11.110  1.00  4.390          H  
ATOM   3698 2HB  ASN A 226      11.398  16.795 -10.037  1.00  4.390          H  
ATOM   3699 1HD2 ASN A 226      14.512  18.750  -9.020  1.00  4.390          H  
ATOM   3700 2HD2 ASN A 226      13.742  18.500 -10.553  1.00  4.390          H  
ATOM   3701  N   SER A 227      11.373  15.075  -7.605  1.00  2.770          N  
ATOM   3702  CA  SER A 227      10.506  14.849  -6.432  1.00  2.860          C  
ATOM   3703  C   SER A 227       9.539  15.994  -6.060  1.00  2.970          C  
ATOM   3704  O   SER A 227       9.603  17.101  -6.601  1.00  2.970          O  
ATOM   3705  CB  SER A 227      11.372  14.592  -5.220  1.00  3.970          C  
ATOM   3706  OG  SER A 227      12.075  15.752  -4.873  1.00  3.970          O  
ATOM   3707  H   SER A 227      12.186  15.663  -7.456  1.00  3.320          H  
ATOM   3708  HA  SER A 227       9.917  13.954  -6.622  1.00  3.430          H  
ATOM   3709 1HB  SER A 227      10.749  14.281  -4.382  1.00  4.760          H  
ATOM   3710 2HB  SER A 227      12.071  13.786  -5.429  1.00  4.760          H  
ATOM   3711  HG  SER A 227      12.485  15.569  -4.021  1.00  4.760          H  
ATOM   3712  N   ASP A 228       8.615  15.693  -5.143  1.00  3.120          N  
ATOM   3713  CA  ASP A 228       7.697  16.634  -4.496  1.00  3.350          C  
ATOM   3714  C   ASP A 228       7.048  17.627  -5.542  1.00  3.140          C  
ATOM   3715  O   ASP A 228       6.504  17.109  -6.520  1.00  2.800          O  
ATOM   3716  CB  ASP A 228       8.500  17.172  -3.301  1.00  4.600          C  
ATOM   3717  CG  ASP A 228       8.916  16.038  -2.407  1.00  4.600          C  
ATOM   3718  OD1 ASP A 228       8.191  15.078  -2.318  1.00  4.600          O  
ATOM   3719  OD2 ASP A 228       9.962  16.128  -1.821  1.00  4.600          O  
ATOM   3720  H   ASP A 228       8.591  14.739  -4.790  1.00  3.740          H  
ATOM   3721  HA  ASP A 228       6.877  16.053  -4.067  1.00  4.020          H  
ATOM   3722 1HB  ASP A 228       9.388  17.721  -3.614  1.00  5.520          H  
ATOM   3723 2HB  ASP A 228       7.907  17.742  -2.638  1.00  5.520          H  
ATOM   3724  N   PRO A 229       7.065  19.010  -5.443  1.00  3.350          N  
ATOM   3725  CA  PRO A 229       6.477  19.916  -6.442  1.00  3.230          C  
ATOM   3726  C   PRO A 229       7.070  19.777  -7.841  1.00  2.800          C  
ATOM   3727  O   PRO A 229       6.473  20.245  -8.820  1.00  2.650          O  
ATOM   3728  CB  PRO A 229       6.835  21.311  -5.907  1.00  4.840          C  
ATOM   3729  CG  PRO A 229       6.993  21.145  -4.452  1.00  4.840          C  
ATOM   3730  CD  PRO A 229       7.577  19.772  -4.261  1.00  4.840          C  
ATOM   3731  HA  PRO A 229       5.393  19.777  -6.461  1.00  3.880          H  
ATOM   3732 1HB  PRO A 229       7.746  21.678  -6.398  1.00  5.810          H  
ATOM   3733 2HB  PRO A 229       6.029  22.018  -6.163  1.00  5.810          H  
ATOM   3734 1HG  PRO A 229       7.649  21.937  -4.056  1.00  5.810          H  
ATOM   3735 2HG  PRO A 229       6.029  21.271  -3.956  1.00  5.810          H  
ATOM   3736 1HD  PRO A 229       8.675  19.817  -4.233  1.00  5.810          H  
ATOM   3737 2HD  PRO A 229       7.117  19.473  -3.343  1.00  5.810          H  
ATOM   3738  N   GLN A 230       8.262  19.210  -7.950  1.00  2.670          N  
ATOM   3739  CA  GLN A 230       8.872  19.075  -9.248  1.00  2.330          C  
ATOM   3740  C   GLN A 230       8.348  17.804  -9.883  1.00  2.150          C  
ATOM   3741  O   GLN A 230       8.217  17.742 -11.109  1.00  2.080          O  
ATOM   3742  CB  GLN A 230      10.386  19.128  -9.128  1.00  3.400          C  
ATOM   3743  CG  GLN A 230      10.914  20.455  -8.639  1.00  3.400          C  
ATOM   3744  CD  GLN A 230      10.637  21.551  -9.625  1.00  3.400          C  
ATOM   3745  OE1 GLN A 230      11.047  21.450 -10.786  1.00  3.400          O  
ATOM   3746  NE2 GLN A 230       9.939  22.591  -9.191  1.00  3.400          N  
ATOM   3747  H   GLN A 230       8.751  18.801  -7.150  1.00  3.200          H  
ATOM   3748  HA  GLN A 230       8.561  19.910  -9.872  1.00  2.800          H  
ATOM   3749 1HB  GLN A 230      10.724  18.357  -8.444  1.00  4.080          H  
ATOM   3750 2HB  GLN A 230      10.825  18.954 -10.102  1.00  4.080          H  
ATOM   3751 1HG  GLN A 230      10.429  20.707  -7.700  1.00  4.080          H  
ATOM   3752 2HG  GLN A 230      11.993  20.379  -8.500  1.00  4.080          H  
ATOM   3753 1HE2 GLN A 230       9.723  23.345  -9.814  1.00  4.080          H  
ATOM   3754 2HE2 GLN A 230       9.624  22.627  -8.243  1.00  4.080          H  
ATOM   3755  N   LEU A 231       8.001  16.813  -9.045  1.00  2.100          N  
ATOM   3756  CA  LEU A 231       7.397  15.574  -9.539  1.00  1.950          C  
ATOM   3757  C   LEU A 231       6.020  15.974 -10.065  1.00  1.820          C  
ATOM   3758  O   LEU A 231       5.573  15.477 -11.101  1.00  1.660          O  
ATOM   3759  CB  LEU A 231       7.269  14.445  -8.494  1.00  2.790          C  
ATOM   3760  CG  LEU A 231       6.711  12.988  -9.014  1.00  2.790          C  
ATOM   3761  CD1 LEU A 231       7.590  12.386 -10.119  1.00  2.790          C  
ATOM   3762  CD2 LEU A 231       6.674  12.010  -7.817  1.00  2.790          C  
ATOM   3763  H   LEU A 231       8.186  16.952  -8.051  1.00  2.520          H  
ATOM   3764  HA  LEU A 231       8.015  15.190 -10.333  1.00  2.340          H  
ATOM   3765 1HB  LEU A 231       8.211  14.281  -8.069  1.00  3.350          H  
ATOM   3766 2HB  LEU A 231       6.615  14.789  -7.705  1.00  3.350          H  
ATOM   3767  HG  LEU A 231       5.726  13.107  -9.433  1.00  3.350          H  
ATOM   3768 1HD1 LEU A 231       7.172  11.429 -10.422  1.00  3.350          H  
ATOM   3769 2HD1 LEU A 231       7.613  13.050 -10.970  1.00  3.350          H  
ATOM   3770 3HD1 LEU A 231       8.597  12.230  -9.753  1.00  3.350          H  
ATOM   3771 1HD2 LEU A 231       6.288  11.052  -8.146  1.00  3.350          H  
ATOM   3772 2HD2 LEU A 231       7.680  11.876  -7.418  1.00  3.350          H  
ATOM   3773 3HD2 LEU A 231       6.033  12.393  -7.029  1.00  3.350          H  
ATOM   3774  N   VAL A 232       5.346  16.904  -9.350  1.00  1.990          N  
ATOM   3775  CA  VAL A 232       4.028  17.379  -9.774  1.00  2.020          C  
ATOM   3776  C   VAL A 232       4.159  18.008 -11.160  1.00  1.870          C  
ATOM   3777  O   VAL A 232       3.385  17.690 -12.071  1.00  1.740          O  
ATOM   3778  CB  VAL A 232       3.458  18.477  -8.828  1.00  2.820          C  
ATOM   3779  CG1 VAL A 232       2.185  19.081  -9.428  1.00  2.820          C  
ATOM   3780  CG2 VAL A 232       3.145  17.931  -7.439  1.00  2.820          C  
ATOM   3781  H   VAL A 232       5.774  17.229  -8.476  1.00  2.390          H  
ATOM   3782  HA  VAL A 232       3.340  16.533  -9.821  1.00  2.420          H  
ATOM   3783  HB  VAL A 232       4.190  19.267  -8.742  1.00  3.380          H  
ATOM   3784 1HG1 VAL A 232       1.816  19.861  -8.765  1.00  3.380          H  
ATOM   3785 2HG1 VAL A 232       2.379  19.518 -10.405  1.00  3.380          H  
ATOM   3786 3HG1 VAL A 232       1.428  18.302  -9.527  1.00  3.380          H  
ATOM   3787 1HG2 VAL A 232       2.768  18.735  -6.810  1.00  3.380          H  
ATOM   3788 2HG2 VAL A 232       2.381  17.169  -7.514  1.00  3.380          H  
ATOM   3789 3HG2 VAL A 232       4.040  17.514  -6.985  1.00  3.380          H  
ATOM   3790  N   PHE A 233       5.147  18.898 -11.334  1.00  1.960          N  
ATOM   3791  CA  PHE A 233       5.342  19.486 -12.646  1.00  1.980          C  
ATOM   3792  C   PHE A 233       5.609  18.475 -13.733  1.00  1.730          C  
ATOM   3793  O   PHE A 233       4.958  18.512 -14.784  1.00  1.770          O  
ATOM   3794  CB  PHE A 233       6.508  20.471 -12.689  1.00  2.760          C  
ATOM   3795  CG  PHE A 233       6.818  20.853 -14.136  1.00  2.760          C  
ATOM   3796  CD1 PHE A 233       6.028  21.754 -14.830  1.00  2.760          C  
ATOM   3797  CD2 PHE A 233       7.896  20.256 -14.816  1.00  2.760          C  
ATOM   3798  CE1 PHE A 233       6.296  22.046 -16.157  1.00  2.760          C  
ATOM   3799  CE2 PHE A 233       8.154  20.545 -16.134  1.00  2.760          C  
ATOM   3800  CZ  PHE A 233       7.355  21.438 -16.805  1.00  2.760          C  
ATOM   3801  H   PHE A 233       5.735  19.183 -10.545  1.00  2.350          H  
ATOM   3802  HA  PHE A 233       4.432  20.025 -12.905  1.00  2.380          H  
ATOM   3803 1HB  PHE A 233       6.265  21.369 -12.126  1.00  3.320          H  
ATOM   3804 2HB  PHE A 233       7.396  20.022 -12.244  1.00  3.320          H  
ATOM   3805  HD1 PHE A 233       5.184  22.225 -14.328  1.00  3.320          H  
ATOM   3806  HD2 PHE A 233       8.530  19.541 -14.287  1.00  3.320          H  
ATOM   3807  HE1 PHE A 233       5.664  22.753 -16.694  1.00  3.320          H  
ATOM   3808  HE2 PHE A 233       8.989  20.066 -16.647  1.00  3.320          H  
ATOM   3809  HZ  PHE A 233       7.557  21.668 -17.849  1.00  3.320          H  
ATOM   3810  N   ILE A 234       6.592  17.604 -13.514  1.00  1.600          N  
ATOM   3811  CA  ILE A 234       6.972  16.710 -14.579  1.00  1.530          C  
ATOM   3812  C   ILE A 234       5.880  15.693 -14.906  1.00  1.300          C  
ATOM   3813  O   ILE A 234       5.781  15.285 -16.064  1.00  1.250          O  
ATOM   3814  CB  ILE A 234       8.359  16.076 -14.335  1.00  2.170          C  
ATOM   3815  CG1 ILE A 234       8.940  15.436 -15.649  1.00  2.170          C  
ATOM   3816  CG2 ILE A 234       8.307  15.102 -13.239  1.00  2.170          C  
ATOM   3817  CD1 ILE A 234       9.294  16.438 -16.765  1.00  2.170          C  
ATOM   3818  H   ILE A 234       7.088  17.605 -12.618  1.00  1.920          H  
ATOM   3819  HA  ILE A 234       7.087  17.331 -15.452  1.00  1.840          H  
ATOM   3820  HB  ILE A 234       9.048  16.866 -14.040  1.00  2.600          H  
ATOM   3821 1HG1 ILE A 234       9.841  14.906 -15.396  1.00  2.600          H  
ATOM   3822 2HG1 ILE A 234       8.223  14.725 -16.055  1.00  2.600          H  
ATOM   3823 1HG2 ILE A 234       9.296  14.703 -13.044  1.00  2.600          H  
ATOM   3824 2HG2 ILE A 234       7.951  15.614 -12.395  1.00  2.600          H  
ATOM   3825 3HG2 ILE A 234       7.641  14.311 -13.471  1.00  2.600          H  
ATOM   3826 1HD1 ILE A 234       9.703  15.890 -17.618  1.00  2.600          H  
ATOM   3827 2HD1 ILE A 234       8.440  16.986 -17.092  1.00  2.600          H  
ATOM   3828 3HD1 ILE A 234      10.042  17.138 -16.397  1.00  2.600          H  
ATOM   3829  N   VAL A 235       5.058  15.249 -13.940  1.00  1.220          N  
ATOM   3830  CA  VAL A 235       4.005  14.354 -14.384  1.00  1.080          C  
ATOM   3831  C   VAL A 235       3.015  15.176 -15.216  1.00  1.020          C  
ATOM   3832  O   VAL A 235       2.559  14.699 -16.253  1.00  0.970          O  
ATOM   3833  CB  VAL A 235       3.310  13.574 -13.235  1.00  1.570          C  
ATOM   3834  CG1 VAL A 235       2.392  14.443 -12.385  1.00  1.570          C  
ATOM   3835  CG2 VAL A 235       2.521  12.413 -13.865  1.00  1.570          C  
ATOM   3836  H   VAL A 235       5.190  15.504 -12.955  1.00  1.460          H  
ATOM   3837  HA  VAL A 235       4.445  13.602 -15.033  1.00  1.300          H  
ATOM   3838  HB  VAL A 235       4.077  13.192 -12.568  1.00  1.880          H  
ATOM   3839 1HG1 VAL A 235       1.958  13.834 -11.592  1.00  1.880          H  
ATOM   3840 2HG1 VAL A 235       2.968  15.244 -11.943  1.00  1.880          H  
ATOM   3841 3HG1 VAL A 235       1.588  14.857 -12.984  1.00  1.880          H  
ATOM   3842 1HG2 VAL A 235       2.040  11.823 -13.091  1.00  1.880          H  
ATOM   3843 2HG2 VAL A 235       1.765  12.807 -14.525  1.00  1.880          H  
ATOM   3844 3HG2 VAL A 235       3.197  11.776 -14.436  1.00  1.880          H  
ATOM   3845  N   GLY A 236       2.730  16.437 -14.827  1.00  1.100          N  
ATOM   3846  CA  GLY A 236       1.829  17.272 -15.620  1.00  1.110          C  
ATOM   3847  C   GLY A 236       2.371  17.445 -17.043  1.00  1.080          C  
ATOM   3848  O   GLY A 236       1.612  17.466 -18.029  1.00  1.030          O  
ATOM   3849  H   GLY A 236       3.103  16.812 -13.945  1.00  1.320          H  
ATOM   3850 1HA  GLY A 236       0.841  16.819 -15.643  1.00  1.330          H  
ATOM   3851 2HA  GLY A 236       1.740  18.244 -15.137  1.00  1.330          H  
ATOM   3852  N   PHE A 237       3.698  17.560 -17.145  1.00  1.140          N  
ATOM   3853  CA  PHE A 237       4.403  17.645 -18.410  1.00  1.170          C  
ATOM   3854  C   PHE A 237       4.106  16.388 -19.228  1.00  1.090          C  
ATOM   3855  O   PHE A 237       3.730  16.497 -20.397  1.00  1.120          O  
ATOM   3856  CB  PHE A 237       5.895  17.805 -18.192  1.00  1.630          C  
ATOM   3857  CG  PHE A 237       6.697  17.822 -19.416  1.00  1.630          C  
ATOM   3858  CD1 PHE A 237       6.846  18.977 -20.148  1.00  1.630          C  
ATOM   3859  CD2 PHE A 237       7.310  16.658 -19.856  1.00  1.630          C  
ATOM   3860  CE1 PHE A 237       7.597  18.974 -21.299  1.00  1.630          C  
ATOM   3861  CE2 PHE A 237       8.054  16.649 -21.001  1.00  1.630          C  
ATOM   3862  CZ  PHE A 237       8.201  17.809 -21.727  1.00  1.630          C  
ATOM   3863  H   PHE A 237       4.233  17.628 -16.273  1.00  1.370          H  
ATOM   3864  HA  PHE A 237       4.036  18.513 -18.959  1.00  1.400          H  
ATOM   3865 1HB  PHE A 237       6.089  18.713 -17.623  1.00  1.950          H  
ATOM   3866 2HB  PHE A 237       6.233  16.992 -17.613  1.00  1.950          H  
ATOM   3867  HD1 PHE A 237       6.364  19.895 -19.809  1.00  1.950          H  
ATOM   3868  HD2 PHE A 237       7.191  15.736 -19.277  1.00  1.950          H  
ATOM   3869  HE1 PHE A 237       7.713  19.892 -21.877  1.00  1.950          H  
ATOM   3870  HE2 PHE A 237       8.529  15.727 -21.337  1.00  1.950          H  
ATOM   3871  HZ  PHE A 237       8.794  17.807 -22.641  1.00  1.950          H  
ATOM   3872  N   SER A 238       4.273  15.199 -18.610  1.00  1.040          N  
ATOM   3873  CA  SER A 238       3.975  13.926 -19.268  1.00  1.040          C  
ATOM   3874  C   SER A 238       2.499  13.811 -19.669  1.00  0.960          C  
ATOM   3875  O   SER A 238       2.193  13.260 -20.731  1.00  1.000          O  
ATOM   3876  CB  SER A 238       4.396  12.741 -18.414  1.00  1.460          C  
ATOM   3877  OG  SER A 238       5.795  12.692 -18.300  1.00  1.460          O  
ATOM   3878  H   SER A 238       4.653  15.186 -17.658  1.00  1.250          H  
ATOM   3879  HA  SER A 238       4.576  13.883 -20.172  1.00  1.250          H  
ATOM   3880 1HB  SER A 238       3.948  12.821 -17.424  1.00  1.750          H  
ATOM   3881 2HB  SER A 238       4.033  11.820 -18.865  1.00  1.750          H  
ATOM   3882  HG  SER A 238       6.010  11.873 -17.841  1.00  1.750          H  
ATOM   3883  N   LEU A 239       1.567  14.346 -18.856  1.00  0.880          N  
ATOM   3884  CA  LEU A 239       0.156  14.303 -19.255  1.00  0.850          C  
ATOM   3885  C   LEU A 239       0.022  15.036 -20.595  1.00  0.870          C  
ATOM   3886  O   LEU A 239      -0.642  14.539 -21.516  1.00  0.870          O  
ATOM   3887  CB  LEU A 239      -0.784  15.007 -18.234  1.00  1.200          C  
ATOM   3888  CG  LEU A 239      -1.442  14.173 -17.069  1.00  1.200          C  
ATOM   3889  CD1 LEU A 239      -0.401  13.581 -16.147  1.00  1.200          C  
ATOM   3890  CD2 LEU A 239      -2.351  15.087 -16.269  1.00  1.200          C  
ATOM   3891  H   LEU A 239       1.863  14.723 -17.953  1.00  1.060          H  
ATOM   3892  HA  LEU A 239      -0.151  13.267 -19.386  1.00  1.020          H  
ATOM   3893 1HB  LEU A 239      -0.220  15.801 -17.765  1.00  1.440          H  
ATOM   3894 2HB  LEU A 239      -1.595  15.466 -18.793  1.00  1.440          H  
ATOM   3895  HG  LEU A 239      -2.021  13.360 -17.502  1.00  1.440          H  
ATOM   3896 1HD1 LEU A 239      -0.892  13.008 -15.359  1.00  1.440          H  
ATOM   3897 2HD1 LEU A 239       0.265  12.939 -16.701  1.00  1.440          H  
ATOM   3898 3HD1 LEU A 239       0.168  14.385 -15.702  1.00  1.440          H  
ATOM   3899 1HD2 LEU A 239      -2.825  14.531 -15.472  1.00  1.440          H  
ATOM   3900 2HD2 LEU A 239      -1.764  15.883 -15.843  1.00  1.440          H  
ATOM   3901 3HD2 LEU A 239      -3.104  15.507 -16.919  1.00  1.440          H  
ATOM   3902  N   SER A 240       0.684  16.207 -20.719  1.00  0.930          N  
ATOM   3903  CA  SER A 240       0.670  16.961 -21.976  1.00  1.000          C  
ATOM   3904  C   SER A 240       1.360  16.194 -23.091  1.00  0.990          C  
ATOM   3905  O   SER A 240       0.817  16.059 -24.188  1.00  0.950          O  
ATOM   3906  CB  SER A 240       1.357  18.301 -21.872  1.00  1.370          C  
ATOM   3907  OG  SER A 240       1.294  18.959 -23.110  1.00  1.370          O  
ATOM   3908  H   SER A 240       1.166  16.588 -19.896  1.00  1.120          H  
ATOM   3909  HA  SER A 240      -0.368  17.129 -22.260  1.00  1.200          H  
ATOM   3910 1HB  SER A 240       0.902  18.886 -21.126  1.00  1.650          H  
ATOM   3911 2HB  SER A 240       2.390  18.167 -21.584  1.00  1.650          H  
ATOM   3912  HG  SER A 240       1.683  19.826 -22.985  1.00  1.650          H  
ATOM   3913  N   TYR A 241       2.555  15.656 -22.821  1.00  1.080          N  
ATOM   3914  CA  TYR A 241       3.289  14.920 -23.843  1.00  1.160          C  
ATOM   3915  C   TYR A 241       2.456  13.816 -24.445  1.00  1.060          C  
ATOM   3916  O   TYR A 241       2.387  13.666 -25.669  1.00  1.070          O  
ATOM   3917  CB  TYR A 241       4.590  14.322 -23.333  1.00  1.590          C  
ATOM   3918  CG  TYR A 241       5.209  13.424 -24.386  1.00  1.590          C  
ATOM   3919  CD1 TYR A 241       5.862  13.968 -25.479  1.00  1.590          C  
ATOM   3920  CD2 TYR A 241       5.099  12.044 -24.260  1.00  1.590          C  
ATOM   3921  CE1 TYR A 241       6.392  13.135 -26.443  1.00  1.590          C  
ATOM   3922  CE2 TYR A 241       5.629  11.219 -25.217  1.00  1.590          C  
ATOM   3923  CZ  TYR A 241       6.273  11.757 -26.310  1.00  1.590          C  
ATOM   3924  OH  TYR A 241       6.802  10.929 -27.275  1.00  1.590          O  
ATOM   3925  H   TYR A 241       2.967  15.805 -21.897  1.00  1.300          H  
ATOM   3926  HA  TYR A 241       3.542  15.621 -24.633  1.00  1.390          H  
ATOM   3927 1HB  TYR A 241       5.296  15.110 -23.067  1.00  1.910          H  
ATOM   3928 2HB  TYR A 241       4.394  13.728 -22.451  1.00  1.910          H  
ATOM   3929  HD1 TYR A 241       5.949  15.049 -25.584  1.00  1.910          H  
ATOM   3930  HD2 TYR A 241       4.587  11.615 -23.403  1.00  1.910          H  
ATOM   3931  HE1 TYR A 241       6.900  13.558 -27.308  1.00  1.910          H  
ATOM   3932  HE2 TYR A 241       5.537  10.139 -25.114  1.00  1.910          H  
ATOM   3933  HH  TYR A 241       6.643  10.013 -27.037  1.00  1.910          H  
ATOM   3934  N   VAL A 242       1.849  12.997 -23.606  1.00  1.010          N  
ATOM   3935  CA  VAL A 242       1.059  11.954 -24.185  1.00  1.030          C  
ATOM   3936  C   VAL A 242      -0.127  12.559 -24.915  1.00  0.930          C  
ATOM   3937  O   VAL A 242      -0.437  12.116 -26.009  1.00  0.990          O  
ATOM   3938  CB  VAL A 242       0.639  10.908 -23.170  1.00  1.430          C  
ATOM   3939  CG1 VAL A 242      -0.361   9.898 -23.831  1.00  1.430          C  
ATOM   3940  CG2 VAL A 242       1.903  10.186 -22.672  1.00  1.430          C  
ATOM   3941  H   VAL A 242       1.933  13.127 -22.594  1.00  1.210          H  
ATOM   3942  HA  VAL A 242       1.679  11.437 -24.915  1.00  1.240          H  
ATOM   3943  HB  VAL A 242       0.142  11.401 -22.337  1.00  1.720          H  
ATOM   3944 1HG1 VAL A 242      -0.655   9.142 -23.130  1.00  1.720          H  
ATOM   3945 2HG1 VAL A 242      -1.245  10.427 -24.163  1.00  1.720          H  
ATOM   3946 3HG1 VAL A 242       0.116   9.417 -24.687  1.00  1.720          H  
ATOM   3947 1HG2 VAL A 242       1.646   9.429 -21.937  1.00  1.720          H  
ATOM   3948 2HG2 VAL A 242       2.404   9.715 -23.516  1.00  1.720          H  
ATOM   3949 3HG2 VAL A 242       2.571  10.918 -22.215  1.00  1.720          H  
ATOM   3950  N   ALA A 243      -0.813  13.559 -24.350  1.00  0.860          N  
ATOM   3951  CA  ALA A 243      -1.950  14.114 -25.067  1.00  0.870          C  
ATOM   3952  C   ALA A 243      -1.564  14.655 -26.453  1.00  0.840          C  
ATOM   3953  O   ALA A 243      -2.331  14.475 -27.402  1.00  0.870          O  
ATOM   3954  CB  ALA A 243      -2.589  15.220 -24.253  1.00  1.210          C  
ATOM   3955  H   ALA A 243      -0.573  13.928 -23.422  1.00  1.030          H  
ATOM   3956  HA  ALA A 243      -2.672  13.319 -25.205  1.00  1.040          H  
ATOM   3957 1HB  ALA A 243      -3.462  15.600 -24.775  1.00  1.460          H  
ATOM   3958 2HB  ALA A 243      -2.885  14.823 -23.284  1.00  1.460          H  
ATOM   3959 3HB  ALA A 243      -1.867  16.021 -24.108  1.00  1.460          H  
ATOM   3960  N   ILE A 244      -0.390  15.291 -26.602  1.00  0.870          N  
ATOM   3961  CA  ILE A 244      -0.001  15.792 -27.922  1.00  0.950          C  
ATOM   3962  C   ILE A 244       0.335  14.626 -28.852  1.00  0.910          C  
ATOM   3963  O   ILE A 244       0.041  14.688 -30.054  1.00  0.950          O  
ATOM   3964  CB  ILE A 244       1.158  16.841 -27.868  1.00  1.300          C  
ATOM   3965  CG1 ILE A 244       1.326  17.574 -29.212  1.00  1.300          C  
ATOM   3966  CG2 ILE A 244       2.471  16.258 -27.483  1.00  1.300          C  
ATOM   3967  CD1 ILE A 244       0.195  18.444 -29.601  1.00  1.300          C  
ATOM   3968  H   ILE A 244       0.184  15.468 -25.775  1.00  1.040          H  
ATOM   3969  HA  ILE A 244      -0.866  16.295 -28.331  1.00  1.140          H  
ATOM   3970  HB  ILE A 244       0.896  17.592 -27.118  1.00  1.560          H  
ATOM   3971 1HG1 ILE A 244       2.209  18.187 -29.143  1.00  1.560          H  
ATOM   3972 2HG1 ILE A 244       1.479  16.843 -30.007  1.00  1.560          H  
ATOM   3973 1HG2 ILE A 244       3.215  17.048 -27.427  1.00  1.560          H  
ATOM   3974 2HG2 ILE A 244       2.360  15.819 -26.539  1.00  1.560          H  
ATOM   3975 3HG2 ILE A 244       2.801  15.516 -28.204  1.00  1.560          H  
ATOM   3976 1HD1 ILE A 244       0.449  18.923 -30.538  1.00  1.560          H  
ATOM   3977 2HD1 ILE A 244      -0.723  17.890 -29.731  1.00  1.560          H  
ATOM   3978 3HD1 ILE A 244       0.068  19.189 -28.827  1.00  1.560          H  
ATOM   3979  N   LEU A 245       0.940  13.568 -28.300  1.00  0.920          N  
ATOM   3980  CA  LEU A 245       1.249  12.360 -29.046  1.00  1.000          C  
ATOM   3981  C   LEU A 245      -0.064  11.735 -29.528  1.00  0.890          C  
ATOM   3982  O   LEU A 245      -0.153  11.251 -30.663  1.00  0.920          O  
ATOM   3983  CB  LEU A 245       2.036  11.389 -28.146  1.00  1.370          C  
ATOM   3984  CG  LEU A 245       2.529  10.054 -28.738  1.00  1.370          C  
ATOM   3985  CD1 LEU A 245       3.487  10.311 -29.913  1.00  1.370          C  
ATOM   3986  CD2 LEU A 245       3.232   9.276 -27.616  1.00  1.370          C  
ATOM   3987  H   LEU A 245       1.239  13.627 -27.320  1.00  1.100          H  
ATOM   3988  HA  LEU A 245       1.852  12.636 -29.905  1.00  1.200          H  
ATOM   3989 1HB  LEU A 245       2.901  11.922 -27.746  1.00  1.640          H  
ATOM   3990 2HB  LEU A 245       1.401  11.131 -27.312  1.00  1.640          H  
ATOM   3991  HG  LEU A 245       1.682   9.475 -29.108  1.00  1.640          H  
ATOM   3992 1HD1 LEU A 245       3.833   9.357 -30.312  1.00  1.640          H  
ATOM   3993 2HD1 LEU A 245       2.977  10.856 -30.706  1.00  1.640          H  
ATOM   3994 3HD1 LEU A 245       4.343  10.890 -29.564  1.00  1.640          H  
ATOM   3995 1HD2 LEU A 245       3.588   8.319 -28.000  1.00  1.640          H  
ATOM   3996 2HD2 LEU A 245       4.072   9.855 -27.252  1.00  1.640          H  
ATOM   3997 3HD2 LEU A 245       2.530   9.104 -26.799  1.00  1.640          H  
ATOM   3998  N   LEU A 246      -1.086  11.738 -28.673  1.00  0.860          N  
ATOM   3999  CA  LEU A 246      -2.381  11.215 -29.048  1.00  0.920          C  
ATOM   4000  C   LEU A 246      -3.022  12.088 -30.120  1.00  0.900          C  
ATOM   4001  O   LEU A 246      -3.537  11.560 -31.098  1.00  0.990          O  
ATOM   4002  CB  LEU A 246      -3.294  11.122 -27.838  1.00  1.260          C  
ATOM   4003  CG  LEU A 246      -2.903  10.124 -26.745  1.00  1.260          C  
ATOM   4004  CD1 LEU A 246      -3.866  10.326 -25.601  1.00  1.260          C  
ATOM   4005  CD2 LEU A 246      -2.911   8.703 -27.266  1.00  1.260          C  
ATOM   4006  H   LEU A 246      -0.929  12.090 -27.728  1.00  1.030          H  
ATOM   4007  HA  LEU A 246      -2.243  10.230 -29.476  1.00  1.100          H  
ATOM   4008 1HB  LEU A 246      -3.365  12.106 -27.384  1.00  1.520          H  
ATOM   4009 2HB  LEU A 246      -4.267  10.841 -28.179  1.00  1.520          H  
ATOM   4010  HG  LEU A 246      -1.919  10.334 -26.390  1.00  1.520          H  
ATOM   4011 1HD1 LEU A 246      -3.618   9.651 -24.786  1.00  1.520          H  
ATOM   4012 2HD1 LEU A 246      -3.808  11.342 -25.247  1.00  1.520          H  
ATOM   4013 3HD1 LEU A 246      -4.874  10.129 -25.951  1.00  1.520          H  
ATOM   4014 1HD2 LEU A 246      -2.647   8.023 -26.458  1.00  1.520          H  
ATOM   4015 2HD2 LEU A 246      -3.879   8.478 -27.630  1.00  1.520          H  
ATOM   4016 3HD2 LEU A 246      -2.194   8.583 -28.067  1.00  1.520          H  
ATOM   4017  N   MET A 247      -2.910  13.426 -30.024  1.00  0.890          N  
ATOM   4018  CA  MET A 247      -3.493  14.245 -31.087  1.00  1.040          C  
ATOM   4019  C   MET A 247      -2.779  13.960 -32.405  1.00  1.000          C  
ATOM   4020  O   MET A 247      -3.418  13.936 -33.462  1.00  1.080          O  
ATOM   4021  CB  MET A 247      -3.430  15.744 -30.768  1.00  1.400          C  
ATOM   4022  CG  MET A 247      -4.330  16.221 -29.618  1.00  1.400          C  
ATOM   4023  SD  MET A 247      -6.100  15.943 -29.931  1.00  1.400          S  
ATOM   4024  CE  MET A 247      -6.905  16.438 -28.398  1.00  1.400          C  
ATOM   4025  H   MET A 247      -2.498  13.850 -29.190  1.00  1.070          H  
ATOM   4026  HA  MET A 247      -4.534  13.961 -31.207  1.00  1.250          H  
ATOM   4027 1HB  MET A 247      -2.402  16.000 -30.500  1.00  1.680          H  
ATOM   4028 2HB  MET A 247      -3.681  16.318 -31.660  1.00  1.680          H  
ATOM   4029 1HG  MET A 247      -4.056  15.703 -28.707  1.00  1.680          H  
ATOM   4030 2HG  MET A 247      -4.169  17.285 -29.469  1.00  1.680          H  
ATOM   4031 1HE  MET A 247      -7.968  16.270 -28.459  1.00  1.680          H  
ATOM   4032 2HE  MET A 247      -6.499  15.856 -27.578  1.00  1.680          H  
ATOM   4033 3HE  MET A 247      -6.735  17.486 -28.223  1.00  1.680          H  
ATOM   4034  N   THR A 248      -1.469  13.694 -32.332  1.00  0.940          N  
ATOM   4035  CA  THR A 248      -0.657  13.371 -33.496  1.00  1.010          C  
ATOM   4036  C   THR A 248      -1.205  12.092 -34.127  1.00  0.970          C  
ATOM   4037  O   THR A 248      -1.374  12.018 -35.345  1.00  1.050          O  
ATOM   4038  CB  THR A 248       0.829  13.192 -33.095  1.00  1.390          C  
ATOM   4039  OG1 THR A 248       1.331  14.415 -32.528  1.00  1.390          O  
ATOM   4040  CG2 THR A 248       1.648  12.839 -34.294  1.00  1.390          C  
ATOM   4041  H   THR A 248      -1.009  13.789 -31.425  1.00  1.130          H  
ATOM   4042  HA  THR A 248      -0.737  14.171 -34.224  1.00  1.210          H  
ATOM   4043  HB  THR A 248       0.929  12.410 -32.380  1.00  1.660          H  
ATOM   4044  HG1 THR A 248       0.880  14.584 -31.665  1.00  1.660          H  
ATOM   4045 1HG2 THR A 248       2.687  12.723 -33.996  1.00  1.660          H  
ATOM   4046 2HG2 THR A 248       1.291  11.907 -34.713  1.00  1.660          H  
ATOM   4047 3HG2 THR A 248       1.566  13.629 -35.036  1.00  1.660          H  
ATOM   4048  N   LEU A 249      -1.482  11.081 -33.293  1.00  0.920          N  
ATOM   4049  CA  LEU A 249      -2.049   9.802 -33.716  1.00  0.990          C  
ATOM   4050  C   LEU A 249      -3.430   9.967 -34.352  1.00  0.990          C  
ATOM   4051  O   LEU A 249      -3.699   9.421 -35.431  1.00  1.110          O  
ATOM   4052  CB  LEU A 249      -2.176   8.889 -32.478  1.00  1.360          C  
ATOM   4053  CG  LEU A 249      -2.814   7.491 -32.619  1.00  1.360          C  
ATOM   4054  CD1 LEU A 249      -1.991   6.617 -33.548  1.00  1.360          C  
ATOM   4055  CD2 LEU A 249      -2.926   6.886 -31.215  1.00  1.360          C  
ATOM   4056  H   LEU A 249      -1.229  11.202 -32.306  1.00  1.100          H  
ATOM   4057  HA  LEU A 249      -1.374   9.357 -34.444  1.00  1.190          H  
ATOM   4058 1HB  LEU A 249      -1.180   8.759 -32.055  1.00  1.630          H  
ATOM   4059 2HB  LEU A 249      -2.768   9.406 -31.748  1.00  1.630          H  
ATOM   4060  HG  LEU A 249      -3.815   7.583 -33.046  1.00  1.630          H  
ATOM   4061 1HD1 LEU A 249      -2.454   5.638 -33.622  1.00  1.630          H  
ATOM   4062 2HD1 LEU A 249      -1.940   7.066 -34.541  1.00  1.630          H  
ATOM   4063 3HD1 LEU A 249      -0.984   6.507 -33.149  1.00  1.630          H  
ATOM   4064 1HD2 LEU A 249      -3.393   5.902 -31.278  1.00  1.630          H  
ATOM   4065 2HD2 LEU A 249      -1.932   6.790 -30.777  1.00  1.630          H  
ATOM   4066 3HD2 LEU A 249      -3.533   7.542 -30.588  1.00  1.630          H  
ATOM   4067  N   PHE A 250      -4.306  10.727 -33.684  1.00  0.960          N  
ATOM   4068  CA  PHE A 250      -5.675  10.916 -34.138  1.00  1.120          C  
ATOM   4069  C   PHE A 250      -5.668  11.567 -35.496  1.00  1.230          C  
ATOM   4070  O   PHE A 250      -6.450  11.204 -36.362  1.00  1.370          O  
ATOM   4071  CB  PHE A 250      -6.445  11.893 -33.235  1.00  1.500          C  
ATOM   4072  CG  PHE A 250      -6.611  11.512 -31.799  1.00  1.500          C  
ATOM   4073  CD1 PHE A 250      -6.985  12.491 -30.884  1.00  1.500          C  
ATOM   4074  CD2 PHE A 250      -6.346  10.244 -31.328  1.00  1.500          C  
ATOM   4075  CE1 PHE A 250      -7.092  12.209 -29.553  1.00  1.500          C  
ATOM   4076  CE2 PHE A 250      -6.454   9.976 -30.004  1.00  1.500          C  
ATOM   4077  CZ  PHE A 250      -6.827  10.954 -29.115  1.00  1.500          C  
ATOM   4078  H   PHE A 250      -4.017  11.146 -32.797  1.00  1.150          H  
ATOM   4079  HA  PHE A 250      -6.176   9.952 -34.208  1.00  1.340          H  
ATOM   4080 1HB  PHE A 250      -5.933  12.855 -33.259  1.00  1.800          H  
ATOM   4081 2HB  PHE A 250      -7.439  12.052 -33.659  1.00  1.800          H  
ATOM   4082  HD1 PHE A 250      -7.184  13.497 -31.244  1.00  1.800          H  
ATOM   4083  HD2 PHE A 250      -6.033   9.455 -32.007  1.00  1.800          H  
ATOM   4084  HE1 PHE A 250      -7.379  12.989 -28.847  1.00  1.800          H  
ATOM   4085  HE2 PHE A 250      -6.232   8.991 -29.657  1.00  1.800          H  
ATOM   4086  HZ  PHE A 250      -6.900  10.724 -28.058  1.00  1.800          H  
ATOM   4087  N   ALA A 251      -4.800  12.564 -35.656  1.00  1.260          N  
ATOM   4088  CA  ALA A 251      -4.661  13.327 -36.876  1.00  1.520          C  
ATOM   4089  C   ALA A 251      -3.977  12.551 -38.015  1.00  1.510          C  
ATOM   4090  O   ALA A 251      -4.404  12.630 -39.184  1.00  1.820          O  
ATOM   4091  CB  ALA A 251      -3.891  14.575 -36.530  1.00  2.020          C  
ATOM   4092  H   ALA A 251      -4.212  12.833 -34.863  1.00  1.510          H  
ATOM   4093  HA  ALA A 251      -5.660  13.601 -37.213  1.00  1.820          H  
ATOM   4094 1HB  ALA A 251      -3.820  15.179 -37.374  1.00  2.430          H  
ATOM   4095 2HB  ALA A 251      -4.411  15.113 -35.739  1.00  2.430          H  
ATOM   4096 3HB  ALA A 251      -2.891  14.300 -36.182  1.00  2.430          H  
ATOM   4097  N   ASN A 252      -2.916  11.805 -37.693  1.00  1.320          N  
ATOM   4098  CA  ASN A 252      -2.179  11.072 -38.704  1.00  1.500          C  
ATOM   4099  C   ASN A 252      -2.939   9.887 -39.281  1.00  1.740          C  
ATOM   4100  O   ASN A 252      -2.754   9.552 -40.457  1.00  1.920          O  
ATOM   4101  CB  ASN A 252      -0.832  10.626 -38.187  1.00  2.030          C  
ATOM   4102  CG  ASN A 252       0.178  11.758 -38.088  1.00  2.030          C  
ATOM   4103  OD1 ASN A 252       0.042  12.854 -38.653  1.00  2.030          O  
ATOM   4104  ND2 ASN A 252       1.245  11.485 -37.396  1.00  2.030          N  
ATOM   4105  H   ASN A 252      -2.568  11.785 -36.733  1.00  1.580          H  
ATOM   4106  HA  ASN A 252      -1.991  11.755 -39.529  1.00  1.800          H  
ATOM   4107 1HB  ASN A 252      -0.962  10.185 -37.195  1.00  2.430          H  
ATOM   4108 2HB  ASN A 252      -0.431   9.851 -38.837  1.00  2.430          H  
ATOM   4109 1HD2 ASN A 252       1.971  12.169 -37.316  1.00  2.430          H  
ATOM   4110 2HD2 ASN A 252       1.344  10.592 -36.961  1.00  2.430          H  
ATOM   4111  N   ILE A 253      -3.807   9.239 -38.496  1.00  1.870          N  
ATOM   4112  CA  ILE A 253      -4.472   8.102 -39.098  1.00  2.290          C  
ATOM   4113  C   ILE A 253      -5.362   8.522 -40.285  1.00  2.480          C  
ATOM   4114  O   ILE A 253      -5.201   7.885 -41.323  1.00  2.680          O  
ATOM   4115  CB  ILE A 253      -5.203   7.220 -38.050  1.00  3.040          C  
ATOM   4116  CG1 ILE A 253      -4.168   6.498 -37.159  1.00  3.040          C  
ATOM   4117  CG2 ILE A 253      -6.160   6.222 -38.776  1.00  3.040          C  
ATOM   4118  CD1 ILE A 253      -4.767   5.855 -35.899  1.00  3.040          C  
ATOM   4119  H   ILE A 253      -3.920   9.480 -37.505  1.00  2.240          H  
ATOM   4120  HA  ILE A 253      -3.703   7.460 -39.508  1.00  2.750          H  
ATOM   4121  HB  ILE A 253      -5.723   7.826 -37.380  1.00  3.650          H  
ATOM   4122 1HG1 ILE A 253      -3.685   5.722 -37.745  1.00  3.650          H  
ATOM   4123 2HG1 ILE A 253      -3.410   7.219 -36.845  1.00  3.650          H  
ATOM   4124 1HG2 ILE A 253      -6.679   5.602 -38.058  1.00  3.650          H  
ATOM   4125 2HG2 ILE A 253      -6.899   6.764 -39.357  1.00  3.650          H  
ATOM   4126 3HG2 ILE A 253      -5.581   5.586 -39.443  1.00  3.650          H  
ATOM   4127 1HD1 ILE A 253      -3.980   5.372 -35.339  1.00  3.650          H  
ATOM   4128 2HD1 ILE A 253      -5.225   6.626 -35.282  1.00  3.650          H  
ATOM   4129 3HD1 ILE A 253      -5.508   5.116 -36.166  1.00  3.650          H  
ATOM   4130  N   PRO A 254      -6.316   9.496 -40.203  1.00  2.560          N  
ATOM   4131  CA  PRO A 254      -7.093  10.036 -41.316  1.00  2.940          C  
ATOM   4132  C   PRO A 254      -6.230  10.605 -42.428  1.00  2.860          C  
ATOM   4133  O   PRO A 254      -6.553  10.474 -43.600  1.00  3.140          O  
ATOM   4134  CB  PRO A 254      -7.929  11.129 -40.653  1.00  4.410          C  
ATOM   4135  CG  PRO A 254      -8.024  10.704 -39.235  1.00  4.410          C  
ATOM   4136  CD  PRO A 254      -6.687  10.083 -38.945  1.00  4.410          C  
ATOM   4137  HA  PRO A 254      -7.764   9.275 -41.716  1.00  3.530          H  
ATOM   4138 1HB  PRO A 254      -7.429  12.103 -40.769  1.00  5.290          H  
ATOM   4139 2HB  PRO A 254      -8.912  11.206 -41.147  1.00  5.290          H  
ATOM   4140 1HG  PRO A 254      -8.227  11.572 -38.573  1.00  5.290          H  
ATOM   4141 2HG  PRO A 254      -8.859  10.001 -39.092  1.00  5.290          H  
ATOM   4142 1HD  PRO A 254      -5.996  10.846 -38.675  1.00  5.290          H  
ATOM   4143 2HD  PRO A 254      -6.825   9.394 -38.185  1.00  5.290          H  
ATOM   4144  N   THR A 255      -5.053  11.131 -42.084  1.00  2.560          N  
ATOM   4145  CA  THR A 255      -4.176  11.687 -43.106  1.00  2.670          C  
ATOM   4146  C   THR A 255      -3.853  10.593 -44.122  1.00  2.710          C  
ATOM   4147  O   THR A 255      -4.001  10.777 -45.334  1.00  3.120          O  
ATOM   4148  CB  THR A 255      -2.899  12.245 -42.462  1.00  3.690          C  
ATOM   4149  OG1 THR A 255      -3.269  13.248 -41.542  1.00  3.690          O  
ATOM   4150  CG2 THR A 255      -2.016  12.891 -43.489  1.00  3.690          C  
ATOM   4151  H   THR A 255      -4.801  11.271 -41.102  1.00  3.070          H  
ATOM   4152  HA  THR A 255      -4.688  12.494 -43.617  1.00  3.200          H  
ATOM   4153  HB  THR A 255      -2.354  11.459 -41.961  1.00  4.430          H  
ATOM   4154  HG1 THR A 255      -3.751  12.869 -40.777  1.00  4.430          H  
ATOM   4155 1HG2 THR A 255      -1.133  13.299 -43.002  1.00  4.430          H  
ATOM   4156 2HG2 THR A 255      -1.720  12.177 -44.213  1.00  4.430          H  
ATOM   4157 3HG2 THR A 255      -2.552  13.686 -43.980  1.00  4.430          H  
ATOM   4158  N   PHE A 256      -3.399   9.451 -43.611  1.00  2.470          N  
ATOM   4159  CA  PHE A 256      -3.115   8.289 -44.444  1.00  2.820          C  
ATOM   4160  C   PHE A 256      -4.396   7.594 -44.945  1.00  3.310          C  
ATOM   4161  O   PHE A 256      -4.559   7.312 -46.130  1.00  3.710          O  
ATOM   4162  CB  PHE A 256      -2.266   7.284 -43.678  1.00  3.810          C  
ATOM   4163  CG  PHE A 256      -1.896   6.103 -44.496  1.00  3.810          C  
ATOM   4164  CD1 PHE A 256      -0.861   6.186 -45.412  1.00  3.810          C  
ATOM   4165  CD2 PHE A 256      -2.582   4.908 -44.371  1.00  3.810          C  
ATOM   4166  CE1 PHE A 256      -0.521   5.100 -46.179  1.00  3.810          C  
ATOM   4167  CE2 PHE A 256      -2.245   3.825 -45.142  1.00  3.810          C  
ATOM   4168  CZ  PHE A 256      -1.212   3.922 -46.048  1.00  3.810          C  
ATOM   4169  H   PHE A 256      -3.260   9.413 -42.591  1.00  2.960          H  
ATOM   4170  HA  PHE A 256      -2.564   8.612 -45.316  1.00  3.380          H  
ATOM   4171 1HB  PHE A 256      -1.358   7.761 -43.326  1.00  4.570          H  
ATOM   4172 2HB  PHE A 256      -2.815   6.941 -42.798  1.00  4.570          H  
ATOM   4173  HD1 PHE A 256      -0.315   7.118 -45.526  1.00  4.570          H  
ATOM   4174  HD2 PHE A 256      -3.401   4.832 -43.653  1.00  4.570          H  
ATOM   4175  HE1 PHE A 256       0.294   5.175 -46.898  1.00  4.570          H  
ATOM   4176  HE2 PHE A 256      -2.793   2.889 -45.036  1.00  4.570          H  
ATOM   4177  HZ  PHE A 256      -0.943   3.062 -46.659  1.00  4.570          H  
ATOM   4178  N   MET A 257      -5.307   7.299 -44.027  1.00  3.430          N  
ATOM   4179  CA  MET A 257      -6.532   6.554 -44.289  1.00  4.090          C  
ATOM   4180  C   MET A 257      -7.438   7.171 -45.370  1.00  4.480          C  
ATOM   4181  O   MET A 257      -7.972   6.447 -46.216  1.00  4.880          O  
ATOM   4182  CB  MET A 257      -7.243   6.372 -42.945  1.00  5.460          C  
ATOM   4183  CG  MET A 257      -8.536   5.644 -42.933  1.00  5.460          C  
ATOM   4184  SD  MET A 257      -9.195   5.394 -41.222  1.00  5.460          S  
ATOM   4185  CE  MET A 257      -9.677   7.029 -40.651  1.00  5.460          C  
ATOM   4186  H   MET A 257      -5.124   7.564 -43.066  1.00  4.120          H  
ATOM   4187  HA  MET A 257      -6.242   5.566 -44.642  1.00  4.910          H  
ATOM   4188 1HB  MET A 257      -6.571   5.862 -42.256  1.00  6.550          H  
ATOM   4189 2HB  MET A 257      -7.428   7.326 -42.540  1.00  6.550          H  
ATOM   4190 1HG  MET A 257      -9.276   6.192 -43.522  1.00  6.550          H  
ATOM   4191 2HG  MET A 257      -8.375   4.678 -43.382  1.00  6.550          H  
ATOM   4192 1HE  MET A 257     -10.086   6.956 -39.652  1.00  6.550          H  
ATOM   4193 2HE  MET A 257      -8.820   7.671 -40.622  1.00  6.550          H  
ATOM   4194 3HE  MET A 257     -10.431   7.449 -41.324  1.00  6.550          H  
ATOM   4195  N   GLU A 258      -7.566   8.497 -45.399  1.00  4.500          N  
ATOM   4196  CA  GLU A 258      -8.414   9.194 -46.365  1.00  5.100          C  
ATOM   4197  C   GLU A 258      -7.691   9.517 -47.677  1.00  5.070          C  
ATOM   4198  O   GLU A 258      -8.248  10.188 -48.550  1.00  5.590          O  
ATOM   4199  CB  GLU A 258      -8.945  10.496 -45.757  1.00  6.900          C  
ATOM   4200  CG  GLU A 258      -9.856  10.315 -44.535  1.00  6.900          C  
ATOM   4201  CD  GLU A 258     -11.145   9.631 -44.883  1.00  6.900          C  
ATOM   4202  OE1 GLU A 258     -11.645   9.884 -45.954  1.00  6.900          O  
ATOM   4203  OE2 GLU A 258     -11.661   8.870 -44.090  1.00  6.900          O  
ATOM   4204  H   GLU A 258      -7.102   9.077 -44.697  1.00  5.400          H  
ATOM   4205  HA  GLU A 258      -9.261   8.550 -46.598  1.00  6.120          H  
ATOM   4206 1HB  GLU A 258      -8.105  11.121 -45.465  1.00  8.280          H  
ATOM   4207 2HB  GLU A 258      -9.507  11.045 -46.511  1.00  8.280          H  
ATOM   4208 1HG  GLU A 258      -9.328   9.719 -43.786  1.00  8.280          H  
ATOM   4209 2HG  GLU A 258     -10.066  11.290 -44.099  1.00  8.280          H  
ATOM   4210  N   MET A 259      -6.440   9.087 -47.810  1.00  4.590          N  
ATOM   4211  CA  MET A 259      -5.663   9.355 -48.999  1.00  4.760          C  
ATOM   4212  C   MET A 259      -6.141   8.546 -50.195  1.00  5.140          C  
ATOM   4213  O   MET A 259      -6.304   7.327 -50.127  1.00  5.380          O  
ATOM   4214  CB  MET A 259      -4.199   9.035 -48.710  1.00  6.600          C  
ATOM   4215  CG  MET A 259      -3.213   9.224 -49.859  1.00  6.600          C  
ATOM   4216  SD  MET A 259      -1.492   8.853 -49.372  1.00  6.600          S  
ATOM   4217  CE  MET A 259      -1.530   7.111 -48.955  1.00  6.600          C  
ATOM   4218  H   MET A 259      -6.005   8.521 -47.076  1.00  5.510          H  
ATOM   4219  HA  MET A 259      -5.761  10.412 -49.241  1.00  5.710          H  
ATOM   4220 1HB  MET A 259      -3.863   9.624 -47.854  1.00  7.920          H  
ATOM   4221 2HB  MET A 259      -4.151   7.999 -48.422  1.00  7.920          H  
ATOM   4222 1HG  MET A 259      -3.479   8.572 -50.694  1.00  7.920          H  
ATOM   4223 2HG  MET A 259      -3.254  10.248 -50.202  1.00  7.920          H  
ATOM   4224 1HE  MET A 259      -0.531   6.792 -48.669  1.00  7.920          H  
ATOM   4225 2HE  MET A 259      -2.211   6.937 -48.117  1.00  7.920          H  
ATOM   4226 3HE  MET A 259      -1.860   6.531 -49.818  1.00  7.920          H  
ATOM   4227  N   LYS A 260      -6.357   9.254 -51.298  1.00  5.440          N  
ATOM   4228  CA  LYS A 260      -6.738   8.692 -52.581  1.00  6.050          C  
ATOM   4229  C   LYS A 260      -5.772   9.312 -53.557  1.00  6.620          C  
ATOM   4230  O   LYS A 260      -5.506   8.805 -54.648  1.00  6.860          O  
ATOM   4231  CB  LYS A 260      -8.180   9.047 -52.937  1.00  8.230          C  
ATOM   4232  CG  LYS A 260      -9.219   8.471 -51.985  1.00  8.230          C  
ATOM   4233  CD  LYS A 260     -10.631   8.862 -52.401  1.00  8.230          C  
ATOM   4234  CE  LYS A 260     -11.670   8.292 -51.441  1.00  8.230          C  
ATOM   4235  NZ  LYS A 260     -13.059   8.693 -51.821  1.00  8.230          N  
ATOM   4236  H   LYS A 260      -6.226  10.255 -51.253  1.00  6.530          H  
ATOM   4237  HA  LYS A 260      -6.601   7.610 -52.577  1.00  7.260          H  
ATOM   4238 1HB  LYS A 260      -8.296  10.127 -52.949  1.00  9.870          H  
ATOM   4239 2HB  LYS A 260      -8.404   8.685 -53.940  1.00  9.870          H  
ATOM   4240 1HG  LYS A 260      -9.127   7.386 -51.965  1.00  9.870          H  
ATOM   4241 2HG  LYS A 260      -9.031   8.850 -50.977  1.00  9.870          H  
ATOM   4242 1HD  LYS A 260     -10.717   9.951 -52.407  1.00  9.870          H  
ATOM   4243 2HD  LYS A 260     -10.833   8.492 -53.405  1.00  9.870          H  
ATOM   4244 1HE  LYS A 260     -11.602   7.206 -51.447  1.00  9.870          H  
ATOM   4245 2HE  LYS A 260     -11.460   8.655 -50.433  1.00  9.870          H  
ATOM   4246 1HZ  LYS A 260     -13.716   8.297 -51.164  1.00  9.870          H  
ATOM   4247 2HZ  LYS A 260     -13.137   9.701 -51.807  1.00  9.870          H  
ATOM   4248 3HZ  LYS A 260     -13.268   8.353 -52.749  1.00  9.870          H  
ATOM   4249  N   LYS A 261      -5.312  10.481 -53.128  1.00  7.140          N  
ATOM   4250  CA  LYS A 261      -4.445  11.388 -53.864  1.00  8.090          C  
ATOM   4251  C   LYS A 261      -3.416  11.942 -52.885  1.00  8.320          C  
ATOM   4252  O   LYS A 261      -3.735  12.171 -51.707  1.00  9.030          O  
ATOM   4253  CB  LYS A 261      -5.249  12.535 -54.490  1.00 10.950          C  
ATOM   4254  CG  LYS A 261      -6.348  12.137 -55.492  1.00 10.950          C  
ATOM   4255  CD  LYS A 261      -5.770  11.620 -56.808  1.00 10.950          C  
ATOM   4256  CE  LYS A 261      -6.870  11.307 -57.811  1.00 10.950          C  
ATOM   4257  NZ  LYS A 261      -6.325  10.753 -59.088  1.00 10.950          N  
ATOM   4258  H   LYS A 261      -5.599  10.727 -52.193  1.00  8.570          H  
ATOM   4259  HA  LYS A 261      -3.909  10.837 -54.637  1.00  9.710          H  
ATOM   4260 1HB  LYS A 261      -5.707  13.122 -53.708  1.00 13.140          H  
ATOM   4261 2HB  LYS A 261      -4.557  13.184 -55.023  1.00 13.140          H  
ATOM   4262 1HG  LYS A 261      -6.988  11.373 -55.058  1.00 13.140          H  
ATOM   4263 2HG  LYS A 261      -6.962  13.008 -55.702  1.00 13.140          H  
ATOM   4264 1HD  LYS A 261      -5.089  12.360 -57.230  1.00 13.140          H  
ATOM   4265 2HD  LYS A 261      -5.211  10.702 -56.622  1.00 13.140          H  
ATOM   4266 1HE  LYS A 261      -7.549  10.577 -57.372  1.00 13.140          H  
ATOM   4267 2HE  LYS A 261      -7.422  12.219 -58.029  1.00 13.140          H  
ATOM   4268 1HZ  LYS A 261      -7.086  10.558 -59.723  1.00 13.140          H  
ATOM   4269 2HZ  LYS A 261      -5.699  11.426 -59.511  1.00 13.140          H  
ATOM   4270 3HZ  LYS A 261      -5.820   9.898 -58.894  1.00 13.140          H  
ATOM   4271  N   ASP A 262      -2.205  12.216 -53.360  1.00  7.990          N  
ATOM   4272  CA  ASP A 262      -1.166  12.750 -52.499  1.00  8.520          C  
ATOM   4273  C   ASP A 262      -1.551  14.107 -51.963  1.00  8.930          C  
ATOM   4274  O   ASP A 262      -1.347  14.395 -50.789  1.00  9.060          O  
ATOM   4275  CB  ASP A 262       0.117  12.849 -53.306  1.00 11.720          C  
ATOM   4276  CG  ASP A 262      -0.131  13.666 -54.562  1.00 11.720          C  
ATOM   4277  OD1 ASP A 262      -1.294  13.687 -54.991  1.00 11.720          O  
ATOM   4278  OD2 ASP A 262       0.779  14.247 -55.085  1.00 11.720          O  
ATOM   4279  H   ASP A 262      -1.991  12.098 -54.353  1.00  9.590          H  
ATOM   4280  HA  ASP A 262      -1.017  12.067 -51.659  1.00 10.220          H  
ATOM   4281 1HB  ASP A 262       0.895  13.329 -52.711  1.00 14.060          H  
ATOM   4282 2HB  ASP A 262       0.466  11.856 -53.582  1.00 14.060          H  
ATOM   4283  N   LYS A 263      -2.253  14.881 -52.775  1.00  9.350          N  
ATOM   4284  CA  LYS A 263      -2.696  16.212 -52.375  1.00 10.030          C  
ATOM   4285  C   LYS A 263      -3.643  16.195 -51.167  1.00 10.160          C  
ATOM   4286  O   LYS A 263      -3.781  17.211 -50.481  1.00 10.710          O  
ATOM   4287  CB  LYS A 263      -3.366  16.947 -53.541  1.00 13.770          C  
ATOM   4288  CG  LYS A 263      -4.718  16.389 -53.981  1.00 13.770          C  
ATOM   4289  CD  LYS A 263      -5.279  17.171 -55.169  1.00 13.770          C  
ATOM   4290  CE  LYS A 263      -6.652  16.651 -55.594  1.00 13.770          C  
ATOM   4291  NZ  LYS A 263      -7.195  17.410 -56.763  1.00 13.770          N  
ATOM   4292  H   LYS A 263      -2.326  14.541 -53.741  1.00 11.220          H  
ATOM   4293  HA  LYS A 263      -1.812  16.782 -52.093  1.00 12.040          H  
ATOM   4294 1HB  LYS A 263      -3.503  17.995 -53.277  1.00 16.520          H  
ATOM   4295 2HB  LYS A 263      -2.702  16.912 -54.406  1.00 16.520          H  
ATOM   4296 1HG  LYS A 263      -4.597  15.357 -54.256  1.00 16.520          H  
ATOM   4297 2HG  LYS A 263      -5.430  16.449 -53.160  1.00 16.520          H  
ATOM   4298 1HD  LYS A 263      -5.366  18.224 -54.897  1.00 16.520          H  
ATOM   4299 2HD  LYS A 263      -4.591  17.086 -56.012  1.00 16.520          H  
ATOM   4300 1HE  LYS A 263      -6.565  15.599 -55.865  1.00 16.520          H  
ATOM   4301 2HE  LYS A 263      -7.345  16.744 -54.758  1.00 16.520          H  
ATOM   4302 1HZ  LYS A 263      -8.101  17.039 -57.017  1.00 16.520          H  
ATOM   4303 2HZ  LYS A 263      -7.289  18.386 -56.518  1.00 16.520          H  
ATOM   4304 3HZ  LYS A 263      -6.565  17.321 -57.548  1.00 16.520          H  
ATOM   4305  N   ILE A 264      -4.310  15.069 -50.900  1.00  9.830          N  
ATOM   4306  CA  ILE A 264      -5.206  14.973 -49.763  1.00 10.080          C  
ATOM   4307  C   ILE A 264      -4.350  14.753 -48.549  1.00 10.110          C  
ATOM   4308  O   ILE A 264      -4.492  15.436 -47.533  1.00 10.740          O  
ATOM   4309  CB  ILE A 264      -6.210  13.818 -49.910  1.00 14.010          C  
ATOM   4310  CG1 ILE A 264      -7.149  14.103 -51.102  1.00 14.010          C  
ATOM   4311  CG2 ILE A 264      -6.996  13.610 -48.574  1.00 14.010          C  
ATOM   4312  CD1 ILE A 264      -7.966  12.894 -51.549  1.00 14.010          C  
ATOM   4313  H   ILE A 264      -4.133  14.234 -51.461  1.00 11.800          H  
ATOM   4314  HA  ILE A 264      -5.748  15.915 -49.648  1.00 12.100          H  
ATOM   4315  HB  ILE A 264      -5.667  12.907 -50.143  1.00 16.810          H  
ATOM   4316 1HG1 ILE A 264      -7.837  14.900 -50.819  1.00 16.810          H  
ATOM   4317 2HG1 ILE A 264      -6.556  14.450 -51.941  1.00 16.810          H  
ATOM   4318 1HG2 ILE A 264      -7.692  12.783 -48.668  1.00 16.810          H  
ATOM   4319 2HG2 ILE A 264      -6.310  13.386 -47.756  1.00 16.810          H  
ATOM   4320 3HG2 ILE A 264      -7.548  14.520 -48.340  1.00 16.810          H  
ATOM   4321 1HD1 ILE A 264      -8.598  13.175 -52.390  1.00 16.810          H  
ATOM   4322 2HD1 ILE A 264      -7.298  12.107 -51.856  1.00 16.810          H  
ATOM   4323 3HD1 ILE A 264      -8.596  12.533 -50.740  1.00 16.810          H  
ATOM   4324  N   PHE A 265      -3.447  13.774 -48.677  1.00  9.590          N  
ATOM   4325  CA  PHE A 265      -2.544  13.412 -47.598  1.00  9.750          C  
ATOM   4326  C   PHE A 265      -1.770  14.650 -47.168  1.00 10.050          C  
ATOM   4327  O   PHE A 265      -1.742  14.991 -45.987  1.00 10.170          O  
ATOM   4328  CB  PHE A 265      -1.545  12.359 -48.078  1.00 13.590          C  
ATOM   4329  CG  PHE A 265      -0.582  11.877 -47.046  1.00 13.590          C  
ATOM   4330  CD1 PHE A 265      -0.873  10.740 -46.336  1.00 13.590          C  
ATOM   4331  CD2 PHE A 265       0.589  12.561 -46.753  1.00 13.590          C  
ATOM   4332  CE1 PHE A 265      -0.027  10.275 -45.359  1.00 13.590          C  
ATOM   4333  CE2 PHE A 265       1.434  12.109 -45.775  1.00 13.590          C  
ATOM   4334  CZ  PHE A 265       1.126  10.961 -45.076  1.00 13.590          C  
ATOM   4335  H   PHE A 265      -3.412  13.268 -49.566  1.00 11.510          H  
ATOM   4336  HA  PHE A 265      -3.118  13.025 -46.754  1.00 11.700          H  
ATOM   4337 1HB  PHE A 265      -2.104  11.520 -48.425  1.00 16.300          H  
ATOM   4338 2HB  PHE A 265      -0.977  12.738 -48.920  1.00 16.300          H  
ATOM   4339  HD1 PHE A 265      -1.795  10.218 -46.566  1.00 16.300          H  
ATOM   4340  HD2 PHE A 265       0.841  13.473 -47.298  1.00 16.300          H  
ATOM   4341  HE1 PHE A 265      -0.271   9.379 -44.805  1.00 16.300          H  
ATOM   4342  HE2 PHE A 265       2.352  12.665 -45.546  1.00 16.300          H  
ATOM   4343  HZ  PHE A 265       1.799  10.606 -44.297  1.00 16.300          H  
ATOM   4344  N   ILE A 266      -1.172  15.338 -48.144  1.00 10.350          N  
ATOM   4345  CA  ILE A 266      -0.350  16.517 -47.932  1.00 10.880          C  
ATOM   4346  C   ILE A 266      -1.136  17.672 -47.344  1.00 11.350          C  
ATOM   4347  O   ILE A 266      -0.661  18.320 -46.411  1.00 11.700          O  
ATOM   4348  CB  ILE A 266       0.312  16.960 -49.247  1.00 15.020          C  
ATOM   4349  CG1 ILE A 266       1.339  15.875 -49.691  1.00 15.020          C  
ATOM   4350  CG2 ILE A 266       1.000  18.346 -49.049  1.00 15.020          C  
ATOM   4351  CD1 ILE A 266       1.814  16.010 -51.125  1.00 15.020          C  
ATOM   4352  H   ILE A 266      -1.268  14.987 -49.097  1.00 12.420          H  
ATOM   4353  HA  ILE A 266       0.440  16.253 -47.226  1.00 13.060          H  
ATOM   4354  HB  ILE A 266      -0.446  17.033 -50.026  1.00 18.020          H  
ATOM   4355 1HG1 ILE A 266       2.205  15.927 -49.031  1.00 18.020          H  
ATOM   4356 2HG1 ILE A 266       0.883  14.895 -49.578  1.00 18.020          H  
ATOM   4357 1HG2 ILE A 266       1.466  18.664 -49.972  1.00 18.020          H  
ATOM   4358 2HG2 ILE A 266       0.273  19.101 -48.758  1.00 18.020          H  
ATOM   4359 3HG2 ILE A 266       1.760  18.263 -48.267  1.00 18.020          H  
ATOM   4360 1HD1 ILE A 266       2.518  15.210 -51.346  1.00 18.020          H  
ATOM   4361 2HD1 ILE A 266       0.957  15.931 -51.802  1.00 18.020          H  
ATOM   4362 3HD1 ILE A 266       2.303  16.963 -51.278  1.00 18.020          H  
ATOM   4363  N   LYS A 267      -2.316  18.000 -47.895  1.00 11.510          N  
ATOM   4364  CA  LYS A 267      -3.055  19.110 -47.317  1.00 12.130          C  
ATOM   4365  C   LYS A 267      -3.277  18.859 -45.842  1.00 11.960          C  
ATOM   4366  O   LYS A 267      -3.073  19.758 -45.013  1.00 12.490          O  
ATOM   4367  CB  LYS A 267      -4.402  19.317 -48.012  1.00 16.730          C  
ATOM   4368  CG  LYS A 267      -5.229  20.498 -47.457  1.00 16.730          C  
ATOM   4369  CD  LYS A 267      -6.536  20.678 -48.224  1.00 16.730          C  
ATOM   4370  CE  LYS A 267      -7.378  21.806 -47.638  1.00 16.730          C  
ATOM   4371  NZ  LYS A 267      -8.655  21.993 -48.389  1.00 16.730          N  
ATOM   4372  H   LYS A 267      -2.713  17.499 -48.695  1.00 13.810          H  
ATOM   4373  HA  LYS A 267      -2.462  20.016 -47.423  1.00 14.560          H  
ATOM   4374 1HB  LYS A 267      -4.233  19.488 -49.076  1.00 20.080          H  
ATOM   4375 2HB  LYS A 267      -4.996  18.402 -47.925  1.00 20.080          H  
ATOM   4376 1HG  LYS A 267      -5.462  20.316 -46.408  1.00 20.080          H  
ATOM   4377 2HG  LYS A 267      -4.642  21.414 -47.523  1.00 20.080          H  
ATOM   4378 1HD  LYS A 267      -6.319  20.899 -49.271  1.00 20.080          H  
ATOM   4379 2HD  LYS A 267      -7.106  19.750 -48.179  1.00 20.080          H  
ATOM   4380 1HE  LYS A 267      -7.610  21.573 -46.600  1.00 20.080          H  
ATOM   4381 2HE  LYS A 267      -6.808  22.734 -47.673  1.00 20.080          H  
ATOM   4382 1HZ  LYS A 267      -9.186  22.746 -47.972  1.00 20.080          H  
ATOM   4383 2HZ  LYS A 267      -8.451  22.220 -49.352  1.00 20.080          H  
ATOM   4384 3HZ  LYS A 267      -9.198  21.141 -48.353  1.00 20.080          H  
ATOM   4385  N   LYS A 268      -3.696  17.636 -45.502  1.00 11.330          N  
ATOM   4386  CA  LYS A 268      -3.944  17.337 -44.117  1.00 11.270          C  
ATOM   4387  C   LYS A 268      -2.652  17.367 -43.321  1.00 11.180          C  
ATOM   4388  O   LYS A 268      -2.582  18.040 -42.298  1.00 11.420          O  
ATOM   4389  CB  LYS A 268      -4.631  15.978 -43.993  1.00 15.800          C  
ATOM   4390  CG  LYS A 268      -6.077  15.955 -44.478  1.00 15.800          C  
ATOM   4391  CD  LYS A 268      -6.688  14.554 -44.342  1.00 15.800          C  
ATOM   4392  CE  LYS A 268      -8.129  14.497 -44.852  1.00 15.800          C  
ATOM   4393  NZ  LYS A 268      -9.080  15.275 -43.990  1.00 15.800          N  
ATOM   4394  H   LYS A 268      -3.861  16.920 -46.220  1.00 13.600          H  
ATOM   4395  HA  LYS A 268      -4.606  18.101 -43.712  1.00 13.520          H  
ATOM   4396 1HB  LYS A 268      -4.090  15.257 -44.603  1.00 18.960          H  
ATOM   4397 2HB  LYS A 268      -4.594  15.630 -42.961  1.00 18.960          H  
ATOM   4398 1HG  LYS A 268      -6.654  16.677 -43.908  1.00 18.960          H  
ATOM   4399 2HG  LYS A 268      -6.096  16.246 -45.531  1.00 18.960          H  
ATOM   4400 1HD  LYS A 268      -6.097  13.855 -44.941  1.00 18.960          H  
ATOM   4401 2HD  LYS A 268      -6.656  14.229 -43.300  1.00 18.960          H  
ATOM   4402 1HE  LYS A 268      -8.160  14.899 -45.861  1.00 18.960          H  
ATOM   4403 2HE  LYS A 268      -8.448  13.458 -44.877  1.00 18.960          H  
ATOM   4404 1HZ  LYS A 268     -10.013  15.199 -44.371  1.00 18.960          H  
ATOM   4405 2HZ  LYS A 268      -9.072  14.899 -43.052  1.00 18.960          H  
ATOM   4406 3HZ  LYS A 268      -8.811  16.246 -43.963  1.00 18.960          H  
ATOM   4407  N   GLU A 269      -1.580  16.748 -43.815  1.00 11.020          N  
ATOM   4408  CA  GLU A 269      -0.358  16.714 -43.030  1.00 11.150          C  
ATOM   4409  C   GLU A 269       0.127  18.113 -42.680  1.00 11.780          C  
ATOM   4410  O   GLU A 269       0.541  18.354 -41.542  1.00 11.890          O  
ATOM   4411  CB  GLU A 269       0.772  15.967 -43.744  1.00 15.560          C  
ATOM   4412  CG  GLU A 269       2.013  15.784 -42.848  1.00 15.560          C  
ATOM   4413  CD  GLU A 269       3.144  15.028 -43.476  1.00 15.560          C  
ATOM   4414  OE1 GLU A 269       3.154  14.872 -44.669  1.00 15.560          O  
ATOM   4415  OE2 GLU A 269       4.023  14.615 -42.741  1.00 15.560          O  
ATOM   4416  H   GLU A 269      -1.635  16.236 -44.695  1.00 13.220          H  
ATOM   4417  HA  GLU A 269      -0.571  16.185 -42.103  1.00 13.380          H  
ATOM   4418 1HB  GLU A 269       0.421  14.989 -44.080  1.00 18.670          H  
ATOM   4419 2HB  GLU A 269       1.070  16.531 -44.632  1.00 18.670          H  
ATOM   4420 1HG  GLU A 269       2.386  16.768 -42.569  1.00 18.670          H  
ATOM   4421 2HG  GLU A 269       1.706  15.277 -41.934  1.00 18.670          H  
ATOM   4422  N   ASN A 270       0.074  19.046 -43.635  1.00 12.310          N  
ATOM   4423  CA  ASN A 270       0.550  20.392 -43.359  1.00 13.080          C  
ATOM   4424  C   ASN A 270      -0.306  21.099 -42.306  1.00 13.170          C  
ATOM   4425  O   ASN A 270       0.233  21.719 -41.376  1.00 13.680          O  
ATOM   4426  CB  ASN A 270       0.582  21.195 -44.640  1.00 18.000          C  
ATOM   4427  CG  ASN A 270       1.697  20.787 -45.558  1.00 18.000          C  
ATOM   4428  OD1 ASN A 270       2.678  20.156 -45.149  1.00 18.000          O  
ATOM   4429  ND2 ASN A 270       1.573  21.148 -46.805  1.00 18.000          N  
ATOM   4430  H   ASN A 270      -0.260  18.791 -44.572  1.00 14.770          H  
ATOM   4431  HA  ASN A 270       1.561  20.320 -42.961  1.00 15.700          H  
ATOM   4432 1HB  ASN A 270      -0.368  21.054 -45.167  1.00 21.600          H  
ATOM   4433 2HB  ASN A 270       0.676  22.253 -44.409  1.00 21.600          H  
ATOM   4434 1HD2 ASN A 270       2.289  20.917 -47.463  1.00 21.600          H  
ATOM   4435 2HD2 ASN A 270       0.767  21.658 -47.101  1.00 21.600          H  
ATOM   4436  N   LEU A 271      -1.634  20.962 -42.410  1.00 12.780          N  
ATOM   4437  CA  LEU A 271      -2.536  21.575 -41.440  1.00 12.960          C  
ATOM   4438  C   LEU A 271      -2.333  20.968 -40.054  1.00 12.610          C  
ATOM   4439  O   LEU A 271      -2.343  21.675 -39.045  1.00 13.010          O  
ATOM   4440  CB  LEU A 271      -3.987  21.385 -41.896  1.00 18.070          C  
ATOM   4441  CG  LEU A 271      -4.425  22.173 -43.172  1.00 18.070          C  
ATOM   4442  CD1 LEU A 271      -5.796  21.675 -43.613  1.00 18.070          C  
ATOM   4443  CD2 LEU A 271      -4.478  23.681 -42.882  1.00 18.070          C  
ATOM   4444  H   LEU A 271      -2.021  20.459 -43.220  1.00 15.340          H  
ATOM   4445  HA  LEU A 271      -2.300  22.632 -41.371  1.00 15.550          H  
ATOM   4446 1HB  LEU A 271      -4.132  20.322 -42.105  1.00 21.690          H  
ATOM   4447 2HB  LEU A 271      -4.649  21.666 -41.079  1.00 21.690          H  
ATOM   4448  HG  LEU A 271      -3.716  21.984 -43.978  1.00 21.690          H  
ATOM   4449 1HD1 LEU A 271      -6.102  22.207 -44.510  1.00 21.690          H  
ATOM   4450 2HD1 LEU A 271      -5.738  20.606 -43.827  1.00 21.690          H  
ATOM   4451 3HD1 LEU A 271      -6.522  21.849 -42.821  1.00 21.690          H  
ATOM   4452 1HD2 LEU A 271      -4.792  24.206 -43.784  1.00 21.690          H  
ATOM   4453 2HD2 LEU A 271      -5.194  23.873 -42.084  1.00 21.690          H  
ATOM   4454 3HD2 LEU A 271      -3.503  24.048 -42.585  1.00 21.690          H  
ATOM   4455  N   ILE A 272      -2.092  19.658 -40.024  1.00 11.970          N  
ATOM   4456  CA  ILE A 272      -1.877  18.945 -38.780  1.00 11.680          C  
ATOM   4457  C   ILE A 272      -0.597  19.411 -38.126  1.00 12.020          C  
ATOM   4458  O   ILE A 272      -0.615  19.675 -36.920  1.00 12.230          O  
ATOM   4459  CB  ILE A 272      -1.828  17.438 -39.053  1.00 16.470          C  
ATOM   4460  CG1 ILE A 272      -3.242  17.006 -39.451  1.00 16.470          C  
ATOM   4461  CG2 ILE A 272      -1.299  16.667 -37.801  1.00 16.470          C  
ATOM   4462  CD1 ILE A 272      -3.297  15.666 -40.071  1.00 16.470          C  
ATOM   4463  H   ILE A 272      -2.121  19.143 -40.902  1.00 14.360          H  
ATOM   4464  HA  ILE A 272      -2.700  19.143 -38.115  1.00 14.020          H  
ATOM   4465  HB  ILE A 272      -1.181  17.239 -39.895  1.00 19.760          H  
ATOM   4466 1HG1 ILE A 272      -3.866  17.025 -38.575  1.00 19.760          H  
ATOM   4467 2HG1 ILE A 272      -3.649  17.722 -40.152  1.00 19.760          H  
ATOM   4468 1HG2 ILE A 272      -1.270  15.597 -38.002  1.00 19.760          H  
ATOM   4469 2HG2 ILE A 272      -0.293  16.995 -37.567  1.00 19.760          H  
ATOM   4470 3HG2 ILE A 272      -1.944  16.859 -36.943  1.00 19.760          H  
ATOM   4471 1HD1 ILE A 272      -4.328  15.428 -40.329  1.00 19.760          H  
ATOM   4472 2HD1 ILE A 272      -2.694  15.665 -40.972  1.00 19.760          H  
ATOM   4473 3HD1 ILE A 272      -2.919  14.911 -39.410  1.00 19.760          H  
ATOM   4474  N   ARG A 273       0.495  19.538 -38.877  1.00 12.200          N  
ATOM   4475  CA  ARG A 273       1.736  19.991 -38.272  1.00 12.690          C  
ATOM   4476  C   ARG A 273       1.540  21.357 -37.620  1.00 13.330          C  
ATOM   4477  O   ARG A 273       2.005  21.570 -36.497  1.00 13.670          O  
ATOM   4478  CB  ARG A 273       2.857  20.082 -39.299  1.00 17.570          C  
ATOM   4479  CG  ARG A 273       3.394  18.745 -39.819  1.00 17.570          C  
ATOM   4480  CD  ARG A 273       4.462  18.950 -40.836  1.00 17.570          C  
ATOM   4481  NE  ARG A 273       4.912  17.693 -41.440  1.00 17.570          N  
ATOM   4482  CZ  ARG A 273       5.982  17.557 -42.259  1.00 17.570          C  
ATOM   4483  NH1 ARG A 273       6.750  18.593 -42.542  1.00 17.570          N  
ATOM   4484  NH2 ARG A 273       6.257  16.374 -42.782  1.00 17.570          N  
ATOM   4485  H   ARG A 273       0.452  19.272 -39.867  1.00 14.640          H  
ATOM   4486  HA  ARG A 273       2.029  19.275 -37.505  1.00 15.230          H  
ATOM   4487 1HB  ARG A 273       2.493  20.635 -40.168  1.00 21.080          H  
ATOM   4488 2HB  ARG A 273       3.692  20.641 -38.881  1.00 21.080          H  
ATOM   4489 1HG  ARG A 273       3.824  18.185 -38.989  1.00 21.080          H  
ATOM   4490 2HG  ARG A 273       2.599  18.164 -40.265  1.00 21.080          H  
ATOM   4491 1HD  ARG A 273       4.071  19.589 -41.632  1.00 21.080          H  
ATOM   4492 2HD  ARG A 273       5.314  19.432 -40.362  1.00 21.080          H  
ATOM   4493  HE  ARG A 273       4.353  16.858 -41.267  1.00 21.080          H  
ATOM   4494 1HH1 ARG A 273       6.547  19.500 -42.153  1.00 21.080          H  
ATOM   4495 2HH1 ARG A 273       7.545  18.479 -43.156  1.00 21.080          H  
ATOM   4496 1HH2 ARG A 273       5.637  15.572 -42.592  1.00 21.080          H  
ATOM   4497 2HH2 ARG A 273       7.044  16.255 -43.395  1.00 21.080          H  
ATOM   4498  N   LYS A 274       0.830  22.269 -38.304  1.00 13.600          N  
ATOM   4499  CA  LYS A 274       0.565  23.592 -37.745  1.00 14.300          C  
ATOM   4500  C   LYS A 274      -0.187  23.474 -36.420  1.00 14.180          C  
ATOM   4501  O   LYS A 274       0.183  24.105 -35.420  1.00 14.640          O  
ATOM   4502  CB  LYS A 274      -0.233  24.434 -38.751  1.00 19.740          C  
ATOM   4503  CG  LYS A 274      -0.596  25.888 -38.311  1.00 19.740          C  
ATOM   4504  CD  LYS A 274      -2.038  26.018 -37.726  1.00 19.740          C  
ATOM   4505  CE  LYS A 274      -3.159  25.859 -38.774  1.00 19.740          C  
ATOM   4506  NZ  LYS A 274      -4.514  25.877 -38.119  1.00 19.740          N  
ATOM   4507  H   LYS A 274       0.498  22.043 -39.251  1.00 16.320          H  
ATOM   4508  HA  LYS A 274       1.521  24.081 -37.549  1.00 17.160          H  
ATOM   4509 1HB  LYS A 274       0.336  24.505 -39.678  1.00 23.690          H  
ATOM   4510 2HB  LYS A 274      -1.137  23.900 -38.989  1.00 23.690          H  
ATOM   4511 1HG  LYS A 274       0.113  26.211 -37.543  1.00 23.690          H  
ATOM   4512 2HG  LYS A 274      -0.501  26.555 -39.165  1.00 23.690          H  
ATOM   4513 1HD  LYS A 274      -2.211  25.290 -36.940  1.00 23.690          H  
ATOM   4514 2HD  LYS A 274      -2.137  27.006 -37.290  1.00 23.690          H  
ATOM   4515 1HE  LYS A 274      -3.100  26.672 -39.492  1.00 23.690          H  
ATOM   4516 2HE  LYS A 274      -3.056  24.913 -39.299  1.00 23.690          H  
ATOM   4517 1HZ  LYS A 274      -5.233  25.765 -38.812  1.00 23.690          H  
ATOM   4518 2HZ  LYS A 274      -4.567  25.083 -37.438  1.00 23.690          H  
ATOM   4519 3HZ  LYS A 274      -4.650  26.741 -37.629  1.00 23.690          H  
ATOM   4520  N   ASP A 275      -1.260  22.670 -36.403  1.00 13.630          N  
ATOM   4521  CA  ASP A 275      -2.018  22.523 -35.172  1.00 13.590          C  
ATOM   4522  C   ASP A 275      -1.196  21.884 -34.072  1.00 13.410          C  
ATOM   4523  O   ASP A 275      -1.279  22.319 -32.926  1.00 13.730          O  
ATOM   4524  CB  ASP A 275      -3.305  21.729 -35.389  1.00 19.040          C  
ATOM   4525  CG  ASP A 275      -4.423  22.525 -36.128  1.00 19.040          C  
ATOM   4526  OD1 ASP A 275      -4.349  23.745 -36.220  1.00 19.040          O  
ATOM   4527  OD2 ASP A 275      -5.347  21.902 -36.576  1.00 19.040          O  
ATOM   4528  H   ASP A 275      -1.558  22.190 -37.261  1.00 16.360          H  
ATOM   4529  HA  ASP A 275      -2.302  23.517 -34.837  1.00 16.310          H  
ATOM   4530 1HB  ASP A 275      -3.069  20.838 -35.981  1.00 22.850          H  
ATOM   4531 2HB  ASP A 275      -3.689  21.389 -34.428  1.00 22.850          H  
ATOM   4532  N   LEU A 276      -0.358  20.898 -34.394  1.00 13.020          N  
ATOM   4533  CA  LEU A 276       0.437  20.267 -33.353  1.00 12.980          C  
ATOM   4534  C   LEU A 276       1.380  21.280 -32.721  1.00 13.700          C  
ATOM   4535  O   LEU A 276       1.550  21.278 -31.499  1.00 13.890          O  
ATOM   4536  CB  LEU A 276       1.188  19.049 -33.901  1.00 18.190          C  
ATOM   4537  CG  LEU A 276       0.288  17.808 -34.309  1.00 18.190          C  
ATOM   4538  CD1 LEU A 276       1.157  16.785 -35.008  1.00 18.190          C  
ATOM   4539  CD2 LEU A 276      -0.396  17.171 -33.074  1.00 18.190          C  
ATOM   4540  H   LEU A 276      -0.325  20.549 -35.354  1.00 15.620          H  
ATOM   4541  HA  LEU A 276      -0.218  19.928 -32.578  1.00 15.580          H  
ATOM   4542 1HB  LEU A 276       1.739  19.366 -34.788  1.00 21.830          H  
ATOM   4543 2HB  LEU A 276       1.904  18.714 -33.151  1.00 21.830          H  
ATOM   4544  HG  LEU A 276      -0.476  18.138 -35.001  1.00 21.830          H  
ATOM   4545 1HD1 LEU A 276       0.546  15.941 -35.317  1.00 21.830          H  
ATOM   4546 2HD1 LEU A 276       1.616  17.238 -35.886  1.00 21.830          H  
ATOM   4547 3HD1 LEU A 276       1.934  16.439 -34.327  1.00 21.830          H  
ATOM   4548 1HD2 LEU A 276      -0.999  16.337 -33.397  1.00 21.830          H  
ATOM   4549 2HD2 LEU A 276       0.359  16.822 -32.372  1.00 21.830          H  
ATOM   4550 3HD2 LEU A 276      -1.033  17.878 -32.581  1.00 21.830          H  
ATOM   4551  N   GLU A 277       1.962  22.180 -33.522  1.00 14.200          N  
ATOM   4552  CA  GLU A 277       2.833  23.205 -32.954  1.00 15.000          C  
ATOM   4553  C   GLU A 277       2.070  24.119 -31.984  1.00 15.330          C  
ATOM   4554  O   GLU A 277       2.607  24.493 -30.941  1.00 15.860          O  
ATOM   4555  CB  GLU A 277       3.469  24.059 -34.057  1.00 20.680          C  
ATOM   4556  CG  GLU A 277       4.523  23.348 -34.905  1.00 20.680          C  
ATOM   4557  CD  GLU A 277       5.047  24.207 -36.034  1.00 20.680          C  
ATOM   4558  OE1 GLU A 277       4.520  25.277 -36.234  1.00 20.680          O  
ATOM   4559  OE2 GLU A 277       5.970  23.792 -36.694  1.00 20.680          O  
ATOM   4560  H   GLU A 277       1.841  22.107 -34.541  1.00 17.040          H  
ATOM   4561  HA  GLU A 277       3.626  22.708 -32.397  1.00 18.000          H  
ATOM   4562 1HB  GLU A 277       2.686  24.412 -34.732  1.00 24.820          H  
ATOM   4563 2HB  GLU A 277       3.932  24.937 -33.612  1.00 24.820          H  
ATOM   4564 1HG  GLU A 277       5.355  23.067 -34.262  1.00 24.820          H  
ATOM   4565 2HG  GLU A 277       4.095  22.436 -35.313  1.00 24.820          H  
ATOM   4566  N   LEU A 278       0.817  24.464 -32.321  1.00 15.100          N  
ATOM   4567  CA  LEU A 278      -0.013  25.314 -31.458  1.00 15.500          C  
ATOM   4568  C   LEU A 278      -0.495  24.591 -30.195  1.00 15.320          C  
ATOM   4569  O   LEU A 278      -0.570  25.192 -29.121  1.00 15.780          O  
ATOM   4570  CB  LEU A 278      -1.246  25.798 -32.228  1.00 21.540          C  
ATOM   4571  CG  LEU A 278      -1.011  26.761 -33.398  1.00 21.540          C  
ATOM   4572  CD1 LEU A 278      -2.320  26.941 -34.138  1.00 21.540          C  
ATOM   4573  CD2 LEU A 278      -0.506  28.109 -32.893  1.00 21.540          C  
ATOM   4574  H   LEU A 278       0.475  24.168 -33.244  1.00 18.120          H  
ATOM   4575  HA  LEU A 278       0.587  26.158 -31.140  1.00 18.600          H  
ATOM   4576 1HB  LEU A 278      -1.762  24.923 -32.622  1.00 25.850          H  
ATOM   4577 2HB  LEU A 278      -1.906  26.293 -31.524  1.00 25.850          H  
ATOM   4578  HG  LEU A 278      -0.281  26.329 -34.088  1.00 25.850          H  
ATOM   4579 1HD1 LEU A 278      -2.165  27.610 -34.977  1.00 25.850          H  
ATOM   4580 2HD1 LEU A 278      -2.671  25.973 -34.503  1.00 25.850          H  
ATOM   4581 3HD1 LEU A 278      -3.060  27.366 -33.474  1.00 25.850          H  
ATOM   4582 1HD2 LEU A 278      -0.359  28.775 -33.742  1.00 25.850          H  
ATOM   4583 2HD2 LEU A 278      -1.240  28.543 -32.213  1.00 25.850          H  
ATOM   4584 3HD2 LEU A 278       0.439  27.992 -32.374  1.00 25.850          H  
ATOM   4585  N   LEU A 279      -0.847  23.314 -30.343  1.00 14.710          N  
ATOM   4586  CA  LEU A 279      -1.319  22.448 -29.265  1.00 14.560          C  
ATOM   4587  C   LEU A 279      -0.230  22.183 -28.221  1.00 14.770          C  
ATOM   4588  O   LEU A 279      -0.502  22.173 -27.023  1.00 14.950          O  
ATOM   4589  CB  LEU A 279      -1.767  21.112 -29.891  1.00 20.440          C  
ATOM   4590  CG  LEU A 279      -3.076  21.069 -30.739  1.00 20.440          C  
ATOM   4591  CD1 LEU A 279      -3.138  19.811 -31.574  1.00 20.440          C  
ATOM   4592  CD2 LEU A 279      -4.185  20.962 -29.851  1.00 20.440          C  
ATOM   4593  H   LEU A 279      -0.799  22.921 -31.283  1.00 17.650          H  
ATOM   4594  HA  LEU A 279      -2.154  22.933 -28.768  1.00 17.470          H  
ATOM   4595 1HB  LEU A 279      -0.974  20.795 -30.535  1.00 24.530          H  
ATOM   4596 2HB  LEU A 279      -1.881  20.391 -29.086  1.00 24.530          H  
ATOM   4597  HG  LEU A 279      -3.158  21.959 -31.359  1.00 24.530          H  
ATOM   4598 1HD1 LEU A 279      -4.083  19.784 -32.121  1.00 24.530          H  
ATOM   4599 2HD1 LEU A 279      -2.342  19.800 -32.274  1.00 24.530          H  
ATOM   4600 3HD1 LEU A 279      -3.067  18.936 -30.934  1.00 24.530          H  
ATOM   4601 1HD2 LEU A 279      -5.111  20.900 -30.423  1.00 24.530          H  
ATOM   4602 2HD2 LEU A 279      -4.047  20.056 -29.299  1.00 24.530          H  
ATOM   4603 3HD2 LEU A 279      -4.220  21.795 -29.181  1.00 24.530          H  
ATOM   4604  N   ALA A 280       1.003  21.981 -28.687  1.00 14.830          N  
ATOM   4605  CA  ALA A 280       2.154  21.670 -27.845  1.00 15.120          C  
ATOM   4606  C   ALA A 280       2.628  22.866 -27.013  1.00 15.620          C  
ATOM   4607  O   ALA A 280       2.533  22.832 -25.785  1.00 16.050          O  
ATOM   4608  OXT ALA A 280       3.543  23.532 -27.497  1.00 22.680          O  
ATOM   4609  CB  ALA A 280       3.294  21.196 -28.725  1.00 20.240          C  
ATOM   4610  H   ALA A 280       1.146  21.980 -29.700  1.00 17.800          H  
ATOM   4611  HA  ALA A 280       1.864  20.872 -27.164  1.00 18.140          H  
ATOM   4612 1HB  ALA A 280       4.145  20.929 -28.106  1.00 24.290          H  
ATOM   4613 2HB  ALA A 280       2.976  20.338 -29.301  1.00 24.290          H  
ATOM   4614 3HB  ALA A 280       3.569  22.003 -29.408  1.00 24.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1751.85 208.355 1119.41 -112.082 40.0513 53.937 639.38 -679.03 -1.66024 -11.8254 -513.613 -52.463 -243.086 -6.52997 -17.999 -11.3138 0 15.4432 22.0613 131.525 224.297 -45.9869 39.7737 56.214 54.2138 225.04 -617.744
MET:NtermProteinFull_1 -1.83926 0.15014 0.48895 -0.3784 0.10293 0.18459 0.01603 -0.4665 -0.02671 -0.15881 -0.17889 0.70975 0 0 0 0 0 -0.01483 0.02563 1.97703 0 0 0 0.60916 0 0.09816 1.29897
GLN_2 -3.52046 0.1872 3.61299 -0.6272 0.0915 0.61278 1.46158 -1.62575 -0.02815 -0.16261 -1.85128 -0.71929 0 0 0 0 0 -0.04694 0.02062 0 2.7878 0.12375 0 -0.18838 -0.05677 0.26914 0.34052
THR_3 -3.62816 0.3751 3.01999 -0.20563 0.1948 0.07817 1.58242 -1.63662 -0.00183 -0.03042 -1.16049 -0.64213 0 0 0 0 0 -0.02873 0.00071 0.14817 0 0.14159 2.2951 -1.0874 -0.04497 0.24463 -0.38569
LEU_4 -7.33388 0.72655 3.35785 -0.655 0.2475 0.19136 2.0006 -2.37766 -0 -0 -0.36289 -0.00095 0 0 0 0 0 -0.02586 0.29344 1.39306 0 -0.30701 0 0.18072 -0.17573 0.58708 -2.26082
ASN_5 -4.83812 0.24679 4.84438 -0.17044 0.02647 0.25299 2.06298 -2.45648 -0.00326 -0.03422 -1.56206 -0.2969 0 0 0 0 0 0.30114 0.00354 0 1.58759 0.17608 0 -0.93687 -0.10244 0.64348 -0.25536
TYR_6 -6.65149 0.76328 3.81153 -0.79979 0.02989 0.2311 2.5942 -2.54524 -0 -0 -1.69395 -0.3345 0 0 0 0 0 0.0136 0.21439 0 1.91834 -0.31378 0 1.2797 0.08168 0.42765 -0.9734
LEU_7 -7.88369 0.74468 4.55266 -0.51206 0.2937 0.12331 2.38879 -2.92553 -0 -0 -2.18316 0.25869 0 0 0 0 0 0.1284 0.03877 0.29081 0 -0.29316 0 0.18072 -0.18705 0.60859 -4.37554
VAL_8 -7.16787 1.11503 4.53155 -0.33088 0.34875 0.076 3.0334 -2.92156 -0 -0 -2.37988 -0.13493 0 0 0 0 0 -0.06483 0.01373 0.04139 0 -0.32466 0 1.9342 -0.20276 0.76454 -1.66878
ILE_9 -6.05344 0.56362 4.33275 -0.72769 0.4445 0.27864 2.65985 -2.62062 -0 -0 -2.37642 0.229 0 0 0 0 0 0.04433 0.01065 0.94855 0 0.04441 0 0.73287 -0.14986 1.04014 -0.59873
ILE_10 -6.28151 0.55555 4.50658 -0.50683 0.3639 0.10278 2.52612 -2.68736 -0 -0 -1.93514 0.00939 0 0 0 0 0 -0.01366 0.02916 0.52449 0 -0.43361 0 0.73287 -0.11285 0.7926 -1.82754
LEU_11 -8.03252 0.39776 4.45702 -0.47624 0.23584 0.11405 2.64344 -2.89723 -0 -0 -2.34275 0.22085 0 0 0 0 0 0.13851 0.03471 0.32417 0 -0.27749 0 0.18072 -0.15116 0.34081 -5.08952
ILE_12 -8.25823 0.78974 3.79015 -0.50369 0.41899 0.10463 2.94331 -2.8486 -0 -0 -2.6416 -0.04929 0 0 0 0 0 -0.04907 0.12486 0.57434 0 -0.42335 0 0.73287 -0.17834 0.5432 -4.93009
ILE_13 -5.84778 0.41753 4.78351 -0.49752 0.33351 0.10026 2.6004 -2.64113 -0 -0 -2.19882 0.03308 0 0 0 0 0 -0.03203 0.0552 0.51016 0 -0.4254 0 0.73287 0.02489 0.56072 -1.49056
ALA_14 -4.08725 0.10869 3.84855 -0.02195 0 0 2.19068 -2.21765 -0 -0 -2.32899 -0.36348 0 0 0 0 0 -0.01189 0 0 0 -0.29774 0 1.8394 -0.2122 0.30525 -1.24857
GLY_15 -5.3068 0.56508 4.35453 -5e-05 0 0 2.4191 -2.57512 -0 -0 -2.82394 -0.39418 0 0 0 0 0 -0.08803 0 0 0 0.18447 0 0.83697 0.33947 0.26001 -2.22848
VAL_16 -6.02954 0.32943 4.41589 -0.31525 0.21968 0.07259 2.51101 -2.67205 -0 -0 -2.55307 -0.19638 0 0 0 0 0 -0.03978 0.00219 0.11408 0 -0.25317 0 1.9342 0.4972 0.24017 -1.72278
ILE_17 -5.29003 0.34151 4.64289 -0.5041 0.38202 0.10284 2.5986 -2.59756 -0.00535 -0.03028 -2.51817 -0.03124 0 0 0 0 0 -0.04363 0.0164 0.52872 0 -0.40719 0 0.73287 -0.05761 0.39774 -1.74157
SER_18 -5.37429 0.43098 4.88677 -0.02823 0 0.06564 2.88506 -2.7232 -0 -0 -2.43759 -0.57761 0 0 0 0 0 -0.03324 0.0029 0.76731 0 0.33488 0.60141 -0.77834 0.10341 0.40561 -1.46853
VAL_19 -7.46711 0.5649 4.13368 -0.30171 0.19243 0.06875 2.9795 -2.88806 -0 -0 -3.1152 -0.10546 0 0 0 0 0 -0.05303 0.01844 0.0342 0 -0.32419 0 1.9342 0.06802 0.3003 -3.96033
LEU_20 -4.3656 0.29209 4.02358 -0.49418 0.20318 0.11784 1.82931 -2.04382 -0 -0 -1.20269 0.2452 0 0 0 0 0 -0.04224 0.02217 0.38503 0 -0.27255 0 0.18072 -0.12597 0.31633 -0.9316
ALA_21 -3.41379 0.17479 2.49732 -0.02242 0 0 1.43936 -1.66913 -0 -0 -1.3519 -0.32934 0 0 0 0 0 -0.04725 0 0 0 -0.15479 0 1.8394 -0.2826 0.29041 -1.02994
PHE_22 -6.92644 1.23098 2.61444 -0.57513 0.05974 0.28095 2.38932 -2.09123 -0.03138 -0.16632 -2.45196 0.05392 0 0 0 0 0 -0.05156 0.1315 0 2.56636 0.02067 0 1.0402 -0.11919 0.72477 -1.30038
THR_23 -5.47018 0.94489 4.03198 -0.21169 0.13361 0.077 2.67159 -2.28307 -0.00822 -0.12042 -2.62094 -0.10799 0 0 0 0 0 -0.02423 0.0042 0.09774 0 0.0778 2.29717 -1.0874 5.71712 1.80809 5.92704
PRO_24 -3.90142 1.11103 3.25491 -0.07755 0 0.04667 1.41111 -1.3707 -0.00641 -0.04873 -1.10474 0.59608 0 0 0 0 0 -0.19331 0.00108 0.41995 0 -0.61076 0 -2.4119 5.55879 1.45281 4.1269
LEU_25 -5.88916 0.93138 3.74873 -0.50256 0.21878 0.13247 3.03218 -2.27423 -0.01818 -0.11876 -3.39475 0.22386 0 0 0 0 0 -0.15209 0.05404 0.3501 0 -0.06176 0 0.18072 -0.08435 0.41038 -3.2132
VAL_26 -7.98507 1.56123 3.42265 -0.3258 0.34135 0.07522 2.72034 -2.66817 -0.02604 -0.13604 -1.66934 -0.17861 0 0 0 0 0 -0.04844 0 0.55832 0 0.20578 0 1.9342 0.19833 0.44621 -1.57387
ARG_27 -5.30244 0.47075 5.25322 -0.67119 0.09562 0.45033 1.93419 -2.12493 -0 -0 -2.47134 -0.03688 0 0 -0.52904 0 0 -0.09052 0.92014 2.84989 0 -0.20164 0 -1.2888 0.05211 0.48833 -0.20221
LYS_28 -3.6519 0.42237 4.49742 -0.29895 0.036 0.14662 2.31999 -2.00572 -0.00641 -0.04873 -2.11002 -0.17303 0 0 0 0 0 -0.04209 0.00056 1.87577 0 -0.23064 0 -1.5107 -0.07002 0.35947 -0.49001
LEU_29 -9.6851 2.21689 4.88296 -0.69938 0.6513 0.30034 2.22103 -3.41698 -0 -0 -0.57803 -0.10369 0 0 0 0 0 -0.05325 0.62683 1.43319 0 -0.2361 0 0.18072 -0.13879 1.05498 -1.34307
LYS_30 -6.5225 0.99452 6.61065 -0.43565 0.07522 0.23555 3.03917 -2.98276 -0.01818 -0.11876 -4.49469 0.04127 0 0 -0.66652 -0.67461 0 0.10331 0.02278 1.36747 0 -0.02709 0 -1.5107 -0.2026 1.1348 -4.02932
ILE_31 -3.71661 0.74914 3.44462 -0.61615 0.32549 0.12272 1.4562 -1.64894 -0 -0 -1.09419 0.24738 0 0 0 0 0 0.07178 0.06422 0.76314 0 -0.58256 0 0.73287 0.08451 0.64885 1.05247
ARG_32 -3.88014 0.49354 4.13924 -0.47865 0.07243 0.2964 1.79082 -2.02993 -0 -0 -0.78795 0.05447 0 0 0 0 0 0.21241 0.00193 1.84449 0 0.06415 0 -1.2888 0.35724 0.7752 1.63687
PHE_33 -6.43329 1.19382 4.38959 -0.95056 0.14801 0.42347 2.69885 -2.6214 -0 -0 -2.76059 -0.50752 0 0 0 0 0 0.1572 0.11284 0 2.50787 0.27458 0 1.0402 0.39687 0.64099 0.71094
TYR_34 -4.78817 0.7742 3.61082 -0.99949 0.05529 0.43007 2.21571 -2.13633 -0 -0 -1.61857 -0.32606 0 0 0 0 0 -0.05964 0.14057 0 2.03644 -0.15824 0.00012 1.2797 0.31067 0.39243 1.15953
LEU_35 -6.38919 0.89917 3.49549 -0.50777 0.29555 0.14218 1.96571 -2.29945 -0 -0 -0.89665 0.2097 0 0 0 0 0 -0.02494 0.00427 0.29849 0 -0.25583 0 0.18072 -0.02567 0.61668 -2.29154
ILE_36 -9.72892 1.94784 2.84273 -0.62303 0.29924 0.19398 2.78358 -2.83368 -0 -0 -2.07377 0.34245 0 0 0 0 0 0.03101 0.41662 1.03093 0 -0.12813 0 0.73287 -0.24099 1.30241 -3.70485
GLN_37 -7.01429 0.77655 5.21518 -0.25198 0.04389 0.20167 2.88199 -3.00303 -0 -0 -1.58548 -0.50154 0 0 0 0 0 0.16325 0.00998 0 2.73416 -0.17426 0 -0.18838 -0.18971 1.13213 0.25012
VAL_38 -6.55254 0.69988 4.23068 -0.32145 0.28863 0.07451 3.08048 -2.78243 -0 -0 -2.19001 -0.21725 0 0 0 0 0 -0.05152 0.00295 0.09359 0 -0.22739 0 1.9342 -0.21696 0.5859 -1.56872
LEU_39 -7.63079 0.77877 3.45386 -0.48235 0.22496 0.11012 2.50967 -2.6307 -0 -0 -2.26045 0.23459 0 0 0 0 0 0.24178 0.05242 0.3118 0 -0.2759 0 0.18072 -0.24988 0.53559 -4.89581
ALA_40 -6.11182 0.88818 3.73631 -0.02389 0 0 2.8117 -2.68024 -0 -0 -2.42248 -0.35869 0 0 0 0 0 -0.04284 0 0 0 -0.33696 0 1.8394 -0.44688 0.54561 -2.6026
ILE_41 -5.20993 0.40953 4.80941 -0.49284 0.31965 0.09977 2.64749 -2.54173 -0 -0 -1.73829 -0.01308 0 0 0 0 0 -0.0694 0.03143 0.54367 0 -0.48061 0 0.73287 -0.2503 0.39634 -0.806
VAL_42 -5.42648 0.4467 3.51968 -0.30471 0.19934 0.06914 2.37936 -2.33498 -0.00709 -0.02445 -1.29442 -0.14378 0 0 0 0 0 0.07415 0.05236 0.07868 0 -0.27329 0 1.9342 -0.04665 0.32789 -0.77435
LEU_43 -10.6897 1.22472 4.03895 -0.67389 0.15609 0.25236 3.29539 -3.34531 -0 -0 -2.25954 0.10203 0 0 0 0 0 -0.01514 0.24173 0.84107 0 -0.20323 0 0.18072 -0.07149 0.54153 -6.38367
PHE_44 -6.601 0.70911 5.49596 -0.99399 0.07498 0.39917 3.05108 -2.95725 -0.02471 -0.14877 -4.22805 0.03475 0 0 0 0 0 -0.02839 0.03759 0 1.82385 -0.26532 0 1.0402 0.18119 0.54178 -1.85784
VAL_45 -6.03474 0.62284 3.25877 -0.31397 0.24095 0.07254 2.42163 -2.35057 -0 -0 -1.88592 -0.11266 0 0 0 0 0 0.12673 5e-05 0.44173 0 0.10426 0 1.9342 0.26369 0.41118 -0.79927
TYR_46 -10.706 1.10696 3.3487 -0.66869 0.19513 0.39549 2.62994 -2.86189 -0.00709 -0.02445 -1.40656 -0.148 0 0 0 0 0 0.04495 0.20173 0 2.28794 -0.17117 0.00121 1.2797 -0.19274 0.5451 -4.14971
VAL_47 -7.64029 1.17915 4.02745 -0.29177 0.1951 0.0621 2.78579 -2.97539 -0 -0 -2.17675 -0.17506 0 0 0 0 0 0.03859 0.05802 0.19768 0 -0.50991 0 1.9342 -0.19536 0.72173 -2.76473
PHE_48 -7.0579 0.61883 4.10766 -0.95974 0.07556 0.34137 2.53484 -2.50934 -0.02283 -0.14719 -2.47568 0.00719 0 0 0 0 0 0.00233 0.011 0 1.77624 -0.48828 0 1.0402 0.11652 0.61507 -2.41415
PHE_49 -10.3874 1.36016 3.41653 -0.72516 0.20875 0.35841 2.20649 -2.86482 -0.02471 -0.14877 -1.50275 0.0123 0 0 0 0 0 0.37596 0.04103 0 2.31472 0.06883 0 1.0402 -0.07186 0.74203 -3.58004
GLY_50 -4.61124 0.8779 4.58416 -6e-05 0 0 2.52296 -2.52781 -2e-05 -0.00012 -1.51904 -0.43795 0 0 0 0 0 0.037 0 0 0 0.37324 0 0.83697 0.41038 0.76604 1.31243
ARG_51 -5.90596 0.35735 5.74858 -0.65015 0.09526 0.3853 2.99757 -2.8062 -0.00013 -0.00098 -2.57638 0.40482 0 0 0 -0.75663 0 -0.0402 0.00761 2.40779 0 -0.13297 0 -1.2888 0.27161 0.42965 -1.05285
GLN_52 -7.59962 0.4962 5.76024 -0.64469 0.0738 0.67018 2.86685 -3.02523 -0.02283 -0.14719 -2.06773 -0.33569 0 0 0 0 0 0.12896 0.04278 0 3.10573 -0.10103 0 -0.18838 -0.37289 0.44732 -0.91323
ILE_53 -9.3799 1.21839 3.58223 -0.68973 0.24322 0.24784 2.96706 -3.05762 -0.00837 -0.09418 -2.59188 0.39198 0 0 0 0 0 0.08653 0.16218 1.02828 0 -0.04756 0 0.73287 -0.23668 1.04319 -4.40215
ILE_54 -9.02675 1.51648 3.36583 -0.67847 0.64751 0.15026 2.41502 -2.89185 -0.01438 -0.10913 -0.65357 0.41137 0 0 0 0 0 -0.05715 0.08198 0.57772 0 -0.446 0 0.73287 -0.10894 1.28359 -2.80361
TYR_55 -5.29434 0.23118 4.03639 -0.58745 0.10566 0.29381 2.1846 -2.22229 -0.00013 -0.00098 -1.18558 -0.26012 0 0 0 -0.75663 0 -0.00621 0.01932 0 2.59706 0.1113 0.00958 1.2797 -0.11054 0.70075 1.14508
LEU_56 -4.83937 0.34723 3.2349 -0.51556 0.28462 0.14178 2.03272 -1.86775 -0 -0 -2.0981 0.21014 0 0 -0.60767 0 0 -0.02382 0.05211 0.24547 0 -0.27181 0 0.18072 -0.13706 0.85358 -2.77787
PHE_57 -9.88457 1.40157 4.85447 -0.74002 0.04209 0.05713 3.61093 -3.08477 -0.02274 -0.20332 -2.89374 -0.3347 0 0 0 0 0 -0.04686 0.32319 0 2.1035 0.07287 0 1.0402 -0.18334 1.68093 -2.20719
PRO_58 -3.51486 0.84617 1.53479 -0.06795 2e-05 0.04237 0.65524 -0.82365 -0.00718 -0.06151 0.07894 0.59168 0 0 0 0 0 -0.16842 0.11045 0.16637 0 -0.59759 0 -2.4119 0.02614 1.5794 -2.0215
ASP_59 -3.53329 0.29658 4.2753 -0.11888 0.01864 0.36629 1.79099 -1.91052 -0 -0 -2.85767 -0.29745 0 0 0 -0.91902 0 -0.07384 0.02895 0 2.19921 -0.26828 0 -2.3716 -0.17613 0.67461 -2.87612
VAL_60 -7.92544 1.38758 3.67842 -0.32507 0.38366 0.07548 3.32463 -2.83174 -0.01481 -0.17392 -2.7326 -0.52439 0 0 0 0 0 -0.03406 0.02735 0.43582 0 -0.27983 0 1.9342 -0.25023 0.47764 -3.36731
TYR_61 -5.62465 0.89915 4.5595 -0.64667 0.04611 0.31485 2.42972 -2.57444 -0.02104 -0.11618 -1.46402 -0.25623 0 0 -0.60767 0 0 -0.06769 0.0064 0 3.29309 -0.06114 0.31571 1.2797 0.45733 0.8111 2.97293
GLY_62 -2.56407 0.529 3.70861 -4e-05 0 0 2.15664 -1.73055 -0.02825 -0.22235 -1.59573 -0.40983 0 0 0 0 0 -0.23312 0 0 0 0.24034 0 0.83697 0.69464 0.68596 2.06822
GLN_63 -8.71956 1.55211 7.10199 -0.42559 0.10221 0.33661 3.10148 -3.53868 -0.04076 -0.21795 -1.65323 -0.21209 0 0 0 0 0 -0.16677 0.12924 0 3.33803 -0.0405 0 -0.18838 0.33029 0.52068 1.30913
ASN_64 -2.94363 0.4821 3.46016 -0.1871 0.05412 0.28842 1.2503 -1.63304 -0.00768 -0.06231 -0.97691 -0.37218 0 0 0 0 0 -0.00872 0.0001 0 1.51574 0.03803 0 -0.93687 -0.08374 0.49938 0.37616
SER_65 -2.2411 0.23062 3.06167 -0.02753 0.00028 0.04611 1.43483 -1.41352 -0 -0 -0.79369 -0.95027 0 0 0 -0.64114 0 -0.0618 0.02624 0.48985 0 0.01632 0.66301 -0.77834 0.03041 0.40027 -0.50777
GLN_66 -4.09408 0.20647 4.9095 -0.67003 0.14856 0.71614 2.40426 -2.21756 -0.02107 -0.16084 -0.46327 -0.48195 0 0 0 -0.64114 0 0.01167 0.03205 0 2.19481 -0.08632 0 -0.18838 -0.0401 0.4657 2.02442
SER_67 -1.96702 0.09215 1.80046 -0.0296 0.00052 0.04797 0.6978 -0.96597 -0 -0 0.33291 -1.00505 0 0 0 0 0 -0.07533 0.00592 0.16085 0 -0.32139 0.60036 -0.77834 -0.44727 0.42116 -1.42987
SER_68 -4.79275 0.48288 4.3176 -0.03116 0.00212 0.05083 1.71455 -2.11206 -0 -0 -0.25971 -1.07694 0 0 0 0 0 -0.03855 0.041 0.24492 0 -0.32396 0.65023 -0.77834 -0.65749 0.30656 -2.26027
GLN_69 -4.95832 0.90971 4.0881 -0.35593 0.04866 0.21258 1.28745 -1.9112 -0.01971 -0.10178 -0.00256 -0.041 0 0 0 0 0 0.01403 0.01423 0 2.88334 0.11912 0 -0.18838 -0.50199 0.98427 2.48061
ASN_70 -5.37779 0.96896 3.45392 -0.2431 0.06439 0.39286 1.85374 -2.08779 -0.02355 -0.13034 -0.92791 -1.80418 0 0 -0.58016 0 0 0.05446 0.53143 0 3.83027 0.26791 0 -0.93687 0.63729 1.26575 1.20929
LEU_71 -5.24885 0.94936 3.1471 -0.53207 0.19941 0.1244 1.88066 -1.92974 -0.00921 -0.10957 -1.59552 0.06129 0 0 -0.58016 0 0 0.00441 0.06428 3.28583 0 -0.28227 0 0.18072 0.60978 0.72893 0.94878
ASP_72 -4.15208 0.22757 4.65588 -0.12448 0.0232 0.38826 1.66322 -2.08462 -0.00231 -0.03976 -1.52712 -0.35815 0 0 0 0 0 -0.05935 0.00424 0 2.32649 -0.21297 0 -2.3716 -0.44704 0.44271 -1.64791
SER_73 -5.14901 0.29047 5.28972 -0.0274 0.00481 0.02699 2.11713 -2.49783 -0.00713 -0.11162 -1.37691 -0.07067 0 0 -0.41286 0 0 -0.03277 0.01053 0.72622 0 -0.24784 0.60336 -0.77834 -0.55412 0.26864 -1.92863
LEU_74 -10.629 1.92867 4.53666 -0.52655 0.17 0.1118 3.45452 -3.2977 -0.04831 -0.30758 -1.2341 0.32423 0 0 0 0 0 -0.02987 0.12164 0.65735 0 -0.16609 0 0.18072 -0.54427 0.45296 -4.84488
ARG_75 -5.73155 0.27161 6.27786 -0.65278 0.08168 0.41416 2.31725 -2.64065 -0 -0 -2.75431 0.39066 0 0 0 -1.23211 0 0.03957 0.28269 2.57957 0 -0.22477 0 -1.2888 -0.18305 0.63543 -1.41754
LEU_76 -9.08187 1.63537 3.03174 -0.62666 0.14998 0.19209 1.97772 -2.32103 -0 -0 -0.46636 0.17187 0 0 0 0 0 -0.00603 0.05294 0.74572 0 -0.17731 0 0.18072 0.1302 0.70619 -3.70471
SER_77 -5.85608 0.49821 5.81598 -0.02509 0.00022 0.0237 2.90923 -2.75779 -0.0264 -0.18692 -1.70208 -0.46206 0 0 0 0 0 -0.07875 0.00274 0.71769 0 0.2016 0.60985 -0.77834 -0.08979 0.79387 -0.3902
ARG_78 -7.53534 0.43858 8.55075 -0.57562 0.09125 0.33145 3.79581 -3.67432 -0.00095 -0.0031 -4.77463 0.19637 0 0 -1.39811 0 0 -0.08581 0.32363 2.48055 0 -0.03805 0 -1.2888 -0.17863 0.82946 -2.51552
ILE_79 -6.10683 1.03275 2.70857 -0.57263 0.28577 0.17612 2.14928 -2.16448 -0.00585 -0.01777 -1.14215 -0.06391 0 0 0 0 0 0.03351 0.02541 0.63119 0 0.18705 0 0.73287 -0.05584 0.74 -1.42696
PHE_80 -8.43127 1.00052 1.19996 -0.54869 0.11188 0.26801 1.43664 -2.00999 -0 -0 -0.52408 -0.05965 0 0 0 0 0 0.2555 0.05672 0 2.38601 -0.13378 0 1.0402 -0.04158 0.74859 -3.24502
LEU_81 -4.76226 0.29054 1.3089 -0.53309 0.21806 0.1215 0.97873 -1.38824 -0.01676 -0.06159 0.00049 0.09819 0 0 0 0 0 -0.04094 0.02746 3.30369 0 -0.24973 0 0.18072 -0.15735 0.82335 0.14168
LEU_82 -8.36692 1.22348 2.44536 -0.55924 0.11555 0.14443 2.07269 -2.20763 -0.02633 -0.16969 -0.86037 0.1961 0 0 0 0 0 -0.05375 0.06914 0.70941 0 -0.28832 0 0.18072 -0.13029 0.76715 -4.73848
ASP_83 -5.58636 0.49759 6.13423 -0.21756 0.16092 0.72187 2.52559 -2.81341 -0.01049 -0.03532 -3.78936 -2.89372 0 0 0 -0.73076 0 -0.02133 0.00155 0 3.78732 -0.11397 0 -2.3716 -0.16494 0.85659 -4.06315
LEU_84 -9.75926 2.12523 3.42489 -0.51809 0.19977 0.15225 2.70061 -2.62896 -0 -0 -1.75289 0.08124 0 0 0 0 0 0.09866 0.09514 0.09615 0 -0.15253 0 0.18072 -0.49033 1.34969 -4.79772
CYS_85 -6.94612 1.25626 5.03375 -0.03935 0 0.01777 2.20684 -2.52715 -0.03422 -0.35109 -2.32182 -0.29589 0 0 0 0 0 1.45532 0.05248 0.38931 0 0.27151 0 3.6196 5.55257 2.32137 9.66114
PRO_86 -6.23616 1.39517 3.63522 -0.06457 0 0.04268 1.8458 -1.96622 -0.00174 -0.0154 -1.32954 0.64858 0 0 0 0 0 0.03996 0.0962 0.08188 0 0.84931 0 -2.4119 6.57996 1.75985 4.94905
PHE_87 -7.84184 1.36479 3.20597 -0.85951 0.05402 0.2725 2.59932 -2.56383 -0 -0 -1.51098 -0.04002 0 0 0 0 0 -0.0321 0.0056 0 1.78643 -0.48104 0 1.0402 1.02608 0.70699 -1.26742
PHE_88 -11.7663 1.72209 3.76353 -0.62534 0.23065 0.29921 3.05059 -3.43613 -0 -0 -2.94368 0.03294 0 0 0 0 0 0.20722 0.00763 0 2.86061 0.03206 0 1.0402 0.22739 0.79195 -4.50537
ALA_89 -6.12021 0.46712 2.77382 -0.02194 0 0 2.30738 -2.43 -0 -0 -1.37819 -0.38413 0 0 0 0 0 0.01328 0 0 0 -0.37104 0 1.8394 -0.41782 0.5424 -3.17993
VAL_90 -5.34973 1.06333 3.13207 -0.31194 0.22026 0.07222 1.59767 -2.14358 -0 -0 -1.47565 -0.14825 0 0 0 0 0 -0.04706 0.00826 0.07338 0 -0.37605 0 1.9342 -0.33917 0.48192 -1.60811
ILE_91 -7.79363 1.30439 2.96031 -0.52044 0.46111 0.10644 2.81542 -2.3466 -0.00174 -0.0154 -2.7429 0.34173 0 0 0 0 0 -0.03839 0.07665 0.58761 0 0.36309 0 0.73287 0.11222 0.90115 -2.69611
ALA_92 -6.09368 1.09554 2.67806 -0.02392 2e-05 0 2.47041 -2.4529 -0 -0 -1.55346 -0.38121 0 0 0 0 0 0.35048 0 0 0 -0.41576 0 1.8394 0.84696 1.84145 0.20138
PRO_93 -6.48812 1.60826 2.37862 -0.08066 2e-05 0.04834 0.94566 -1.45174 -0 -0 -0.5824 0.58092 0 0 0 0 0 -0.16527 0.02066 0.45657 0 -0.55587 0 -2.4119 0.59391 1.57711 -3.52589
VAL_94 -4.7948 0.58488 3.66924 -0.30256 0.21853 0.06958 2.8644 -2.14036 -0 -0 -2.49242 -0.3237 0 0 0 0 0 -0.04686 0.00051 0.43577 0 -0.29151 0 1.9342 -0.06844 0.53829 -0.14525
PHE_95 -9.64448 1.48695 2.285 -0.57704 0.42848 0.25997 1.59557 -2.47445 -0 -0 -0.00187 -0.25554 0 0 0 0 0 -0.04828 4e-05 0 4.22823 0.2976 0 1.0402 0.1893 0.68072 -0.50961
VAL_96 -7.95331 2.06898 1.83897 -0.31514 0.2349 0.0634 1.58933 -2.2985 -0 -0 -0.35805 0.13929 0 0 0 0 0 0.01008 0.01001 0.38636 0 0.50644 0 1.9342 0.06352 0.88484 -1.19468
PHE_97 -3.41491 0.26248 2.543 -0.84066 0.03664 0.3194 1.29134 -1.40425 -0 -0 -0.41055 0.0518 0 0 0 0 0 0.04524 0.25041 0 2.66169 -0.12081 0 1.0402 0.45161 0.62682 3.38945
LEU_98 -5.24356 0.34503 2.77648 -0.48846 0.13307 0.09693 1.46926 -1.75918 -0 -0 0.53468 0.31755 0 0 0 0 0 -0.0536 0.13911 0.70898 0 -0.07575 0 0.18072 0.20364 0.43203 -0.28306
LYS_99 -2.97879 0.14024 4.59806 -0.55075 0.24271 0.35694 2.30181 -1.84659 -0 -0 -3.92983 -0.09659 0 0 0 -0.69922 0 -0.04312 0.12253 1.79862 0 0.23261 0 -1.5107 -0.02653 0.53022 -1.35838
GLN_100 -5.66636 0.54195 4.30034 -0.29341 0.03689 0.24934 2.55963 -2.05307 -0 -0 -1.65516 -0.58966 0 0 0 0 0 -0.02812 0.09468 0 3.19822 0.04235 0 -0.18838 0.62616 0.52277 1.69817
LYS_101 -3.0379 0.33647 3.69177 -0.30416 0.02697 0.13559 2.00993 -1.70135 -0 -0 -1.37391 0.02532 0 0 0 0 0 -0.06894 0.00428 1.70151 0 -0.08602 0 -1.5107 0.15582 0.39135 0.39602
LYS_102 -3.25189 0.43797 2.70176 -0.40434 0.05709 0.22055 0.43193 -1.19894 -0 -0 -0.17855 0.12603 0 0 0 0 0 0.07443 0.07624 1.39106 0 -0.02823 0 -1.5107 -0.41558 0.31554 -1.15564
ILE_103 -6.56064 1.12357 3.67554 -0.46975 0.2275 0.09268 2.6061 -2.33949 -0.0028 -0.0413 -2.06833 -0.01041 0 0 0 0 0 0.34851 0.23844 0.57005 0 0.09192 0 0.73287 0.01802 0.83591 -0.93161
SER_104 -5.20603 0.24223 4.97053 -0.02439 0 0.02259 2.69787 -2.62029 -0.0028 -0.0413 -1.62939 -0.43623 0 0 0 0 0 -0.00644 0.00085 0.66849 0 0.22928 0.60011 -0.77834 0.08192 0.82723 -0.40412
GLY_105 -4.47844 0.76587 3.58821 -4e-05 0 0 2.01075 -2.3094 -0 -0 -1.83636 -0.39582 0 0 0 0 0 -0.10781 0 0 0 0.01637 0 0.83697 0.53318 0.25897 -1.11756
VAL_106 -7.21718 0.66343 3.21384 -0.24905 0.12265 0.03849 2.395 -2.58867 -0 -0 -2.04659 0.34238 0 0 0 0 0 0.13076 0.04038 0.83165 0 0.01187 0 1.9342 0.58432 0.59597 -1.19656
LEU_107 -8.9418 1.07493 3.60415 -0.68632 0.23381 0.27089 2.38237 -2.92176 -0 -0 -1.79647 0.09639 0 0 0 0 0 -0.01352 0.18602 0.8115 0 -0.19643 0 0.18072 -0.0817 0.75207 -5.04516
ALA_108 -5.53853 0.87162 2.95635 -0.0228 0 0 2.1298 -2.37562 -0 -0 -1.60522 -0.34578 0 0 0 0 0 -0.05775 0 0 0 -0.31837 0 1.8394 -0.23674 0.51093 -2.19271
VAL_109 -6.75926 0.58106 2.68554 -0.31583 0.27432 0.0725 2.46623 -2.39868 -0 -0 -2.27 -0.32014 0 0 0 0 0 -0.01796 0.00019 0.2101 0 -0.45602 0 1.9342 -0.19675 0.61976 -3.89074
PHE_110 -10.1282 1.65058 1.84666 -0.54442 0.04482 0.20177 2.60014 -2.60227 -0.01315 -0.04661 -2.71087 0.05427 0 0 0 0 0 -0.03828 0.19144 0 3.24982 -0.05419 0 1.0402 0.05718 1.2144 -3.98672
GLY_111 -3.78087 0.17581 3.71461 -4e-05 0 0 1.99981 -2.09643 -0 -0 -1.96124 -0.42617 0 0 0 0 0 -0.1087 0 0 0 0.43719 0 0.83697 0.14152 0.94858 -0.11896
LEU_112 -9.24183 1.78622 3.58335 -0.48882 0.24211 0.10714 2.88721 -3.0043 -0.01505 -0.07435 -1.33554 0.22367 0 0 0 0 0 0.12671 0.17706 0.48635 0 -0.22756 0 0.18072 0.28124 0.74095 -3.56469
PHE_113 -8.56223 1.20463 3.32016 -0.89645 0.03378 0.30944 2.39645 -2.71807 -0.00791 -0.04315 -2.23632 -0.07714 0 0 0 0 0 0.00063 0.29444 0 1.8736 -0.48303 0 1.0402 0.18925 0.88723 -3.47452
GLY_114 -4.60097 0.4152 4.64538 -5e-05 0 0 2.3238 -2.44621 -0.00407 -0.02357 -3.65159 -0.40603 0 0 0 0 0 -0.07259 0 0 0 -0.02567 0 0.83697 0.77022 0.4863 -1.75289
ALA_115 -6.26149 0.75058 4.02814 -0.02214 0 0 2.46439 -2.71773 -0.02813 -0.13475 -2.1043 -0.33454 0 0 0 0 0 -0.04171 0 0 0 -0.16277 0 1.8394 0.54761 0.6327 -1.54476
LEU_116 -6.44563 0.57561 3.90452 -0.47384 0.20425 0.10702 2.33693 -2.52869 -0 -0 -2.37834 0.23576 0 0 0 0 0 0.00156 0.09885 0.43963 0 -0.25619 0 0.18072 -0.28131 0.48888 -3.79027
VAL_117 -6.20635 0.69144 2.70792 -0.31911 0.23631 0.07355 1.95924 -2.2961 -0.01505 -0.07435 -1.51915 -0.24865 0 0 0 0 0 -0.05783 0.00361 0.15284 0 -0.35792 0 1.9342 -0.14874 0.26835 -3.21579
THR_118 -6.91801 0.63615 4.98075 -0.1973 0.12457 0.06633 2.89932 -2.8451 -0.02207 -0.17244 -2.95715 0.06561 0 0 0 0 0 0.0132 0.0541 0.05644 0 -0.02362 2.24687 -1.0874 0.11458 0.55279 -2.41238
LEU_119 -8.26755 0.9322 1.67524 -0.50267 0.16686 0.12079 1.8126 -2.11824 -0.00407 -0.02357 -1.25953 0.27068 0 0 0 0 0 -0.04677 0.42251 0.45163 0 -0.23363 0 0.18072 0.03064 0.82433 -5.56784
PHE_120 -5.77094 0.68904 1.57671 -0.59202 0.08271 0.33259 1.74075 -1.66143 -0.01498 -0.08814 -2.27335 0.0613 0 0 0 0 0 0.57448 0.00644 0 2.33072 -0.1948 0 1.0402 -0.36515 0.84954 -1.67634
GLY_121 -3.54371 0.49653 3.26028 -8e-05 0 0 2.08016 -1.81176 -0 -0 -2.67558 -0.38033 0 0 0 0 0 0.21065 0 0 0 0.0317 0 0.83697 0.60573 0.87751 -0.01193
GLU_122 -3.07967 0.27898 2.66111 -0.40416 0.05566 0.81893 0.97212 -1.09161 -0 -0 -1.34063 -0.70576 0 0 0 0 0 0.50082 0.03208 0 3.91363 0.03977 0 -2.7348 2.15466 1.00764 3.07878
LEU_123 -4.33393 0.59973 2.40525 -0.57351 0.31692 0.19011 2.0167 -1.56805 -0 -0 -2.40503 0.19292 0 0 0 0 0 -0.01278 0.01785 0.08586 0 -0.1268 0 0.18072 1.01048 1.67548 -0.3281
ILE_124 -5.94368 0.54858 0.57816 -0.66023 0.61303 0.14826 0.96299 -1.44814 -0 -0 -0.78847 0.07463 0 0 0 0 0 0.61202 0.00827 0.93789 0 0.24749 0 0.73287 0.07498 1.539 -1.76234
PHE_125 -5.24069 0.67073 1.55624 -0.81784 0.06852 0.05307 1.36711 -1.51101 -0 -0 -0.84485 -0.42351 0 0 0 0 0 -0.06159 0.08679 0 2.13595 0.10914 0 1.0402 0.05022 0.60082 -1.16069
THR_126 -6.9064 1.38055 2.9939 -0.19261 0.11417 0.07918 2.20433 -2.25604 -0.01015 -0.09589 -0.33215 -0.54548 0 0 0 0 0 0.10174 0.05276 0.17367 0 0.37099 2.38466 -1.0874 -0.08296 1.38009 -0.27305
PRO_127 -6.7937 1.01452 3.88909 -0.17861 0.02935 0.12597 1.53085 -1.66241 -0.01959 -0.16206 -1.41008 0.0094 0 0 0 0 0 0.00062 0.00771 0.16332 0 -0.68336 0 -2.4119 0.55712 1.44317 -4.55058
VAL_128 -5.47515 0.8554 1.54401 -0.3857 0.35413 0.09533 1.62632 -1.5392 -0.01015 -0.09589 -0.28834 -0.0036 0 0 0 0 0 0.02439 0.04779 1.12111 0 -0.62332 0 1.9342 0.14166 0.98441 0.30741
ASN_129 -3.04468 0.49834 2.40357 -0.39518 0.09459 0.77536 0.968 -1.30655 -0.00238 -0.03115 -0.40986 -1.93119 0 0 0 0 0 0.04219 0.08499 0 2.28421 -0.72799 0 -0.93687 -0.25171 1.02515 -0.86116
GLU_130 -4.26928 0.18373 5.03514 -0.2203 0.03858 0.32155 1.62205 -2.13575 -0.01466 -0.13819 -1.56652 -0.60159 0 0 0 -0.31309 0 -0.07986 0.07469 0 3.18963 -0.30197 0 -2.7348 -0.37816 0.44974 -1.83905
GLN_131 -7.86117 0.90623 4.80752 -0.689 0.11794 0.74846 2.13002 -2.488 -0.02702 -0.26646 -1.2273 -0.57494 0 0 0 0 0 -0.00703 0.02245 0 2.21119 -0.10055 0 -0.18838 -0.48305 0.68172 -2.2874
ASP_132 -4.65111 0.63749 6.3237 -0.11868 0.02614 0.35217 2.40455 -2.80782 -0.01474 -0.1594 -4.36323 -1.30248 0 0 -1.1391 0 0 0.04115 0.47167 0 4.11739 0.07808 0 -2.3716 -0.28438 1.0313 -1.7289
ILE_133 -7.14617 1.05662 3.47454 -0.60692 0.43712 0.11071 2.69669 -2.3812 -0 -0 -2.98232 0.12542 0 0 -0.72524 0 0 -0.06517 0.02867 1.20993 0 -0.69363 0 0.73287 -0.28726 0.99522 -4.02013
VAL_134 -2.91196 0.32904 1.45203 -0.36287 0.26257 0.08803 0.83657 -1.1468 -0 -0 0.18107 -0.09553 0 0 0 0 0 -0.11021 3e-05 0.70341 0 0.25473 0 1.9342 -0.31471 0.69162 1.79122
ASN_135 -4.10212 0.72438 1.60218 -0.19789 0.03818 0.31518 0.48124 -1.42974 -0 -0 0.48348 -0.42849 0 0 0 0 0 -0.05572 0.00816 0 1.92744 -0.41608 0 -0.93687 -0.54192 0.27285 -2.25574
PHE_136 -11.6551 2.19646 3.33372 -0.85576 0.04209 0.36634 3.22172 -3.15089 -0 -0 -2.54098 0.10863 0 0 0 0 0 0.17957 0.02431 0 3.22303 -0.08002 0 1.0402 -0.12176 0.75189 -3.91653
ILE_137 -5.57816 0.37512 4.4388 -0.60489 0.39189 0.18946 1.90208 -2.4628 -0.00137 -0.00879 -0.77417 -0.11088 0 0 0 0 0 -0.24529 0.00956 1.02927 0 0.57404 0 0.73287 0.91967 1.16437 1.94077
PHE_138 -4.44294 0.54877 1.83251 -1.02238 0.27032 0.53598 0.78258 -1.63504 -0 -0 -0.09048 -0.74381 0 0 0 0 0 -0.01085 0.2117 0 3.17995 -0.00694 0 1.0402 0.40365 0.70393 1.55715
VAL_139 -4.93876 1.01818 1.24278 -0.28993 0.16963 0.06273 1.58758 -1.48665 -0.00016 -0.00053 -0.76269 -0.17289 0 0 0 0 0 0.00377 0.00299 0.04279 0 -0.5137 0 1.9342 -0.03037 0.96722 -1.16379
GLY_140 -4.83055 1.85474 3.3856 -9e-05 0 0 1.6947 -2.17261 -0.01083 -0.06491 -0.76385 -0.2732 0 0 -0.81808 0 0 -0.1959 0 0 0 -1.53526 0 0.83697 0.68876 1.41829 -0.78622
THR_141 -3.77645 0.38707 4.11082 -0.15981 0.07017 0.05922 1.55509 -2.04684 -0.0429 -0.23564 -2.02053 -0.15829 0 0 0 0 0 0.04562 0.00598 0.0658 0 0.0473 2.31637 -1.0874 0.31462 0.8782 0.32841
GLY_142 -3.62564 0.81614 3.64144 -8e-05 0 0 1.64055 -1.92049 -0.01542 -0.1345 -1.23389 -0.39566 0 0 -0.41386 0 0 0.02179 0 0 0 0.32687 0 0.83697 0.78634 0.66287 0.99343
ASN_143 -6.06994 0.85399 3.33148 -0.18775 0.01748 0.30032 1.51018 -2.20872 -0 -0 -1.28102 -0.48816 0 0 0 0 0 0.30111 0.08796 0 2.21219 -0.6986 0 -0.93687 0.71705 0.85172 -1.68759
ASN_144 -7.50803 1.20368 5.49499 -0.23186 0.08501 0.36889 2.53064 -2.98247 -0.00417 -0.02758 -1.53826 -1.0955 0 0 0 0 0 0.06283 0.04062 0 2.53837 -0.82826 0 -0.93687 -0.45886 1.59146 -1.69537
GLN_145 -8.00987 0.61997 6.01082 -0.3822 0.08847 0.25742 3.34797 -3.17603 -0.03086 -0.16247 -1.6496 -0.74093 0 0 -0.81808 0 0 -0.06917 0.00375 0 3.71011 -0.24222 0 -0.18838 -0.41448 1.38537 -0.46039
ILE_146 -8.53369 1.13982 3.14426 -0.49077 0.47667 0.09336 1.98725 -2.50676 -0 -0 -0.66756 0.16609 0 0 0 0 0 -0.01301 0.03886 0.44449 0 -0.41658 0 0.73287 -0.05988 0.72301 -3.74158
TYR_147 -10.704 0.90682 3.43662 -0.57313 0.53514 0.25782 2.7584 -2.92664 -0.00857 -0.07973 -1.37754 -0.36379 0 0 0 0 0 -0.00317 0.14897 0 4.28074 0.01306 0.0094 1.2797 0.15369 1.04216 -1.21409
PHE_148 -9.13955 0.90035 3.43007 -0.54233 0.01476 0.20277 2.80017 -2.66929 -0 -0 -2.77579 -0.07145 0 0 0 0 0 -0.03282 0.26043 0 2.88639 -0.11542 0 1.0402 -0.05288 0.78597 -3.07841
MET_149 -8.76481 0.75142 5.6859 -0.70845 0.19733 0.21655 3.04563 -2.94876 -0 -0 -2.76352 -0.01904 0 0 0 0 0 0.07431 0.05095 0.93185 0 -0.06022 0 0.60916 -0.15344 1.04925 -2.80589
MET_150 -10.5932 0.64467 5.67802 -0.31344 0.06565 0.09445 2.97856 -3.32367 -0 -0 -2.6453 -0.02644 0 0 0 0 0 0.17667 0.22726 2.56285 0 -0.15621 0 0.60916 -0.21732 1.04787 -3.19047
HIS_D_151 -10.0436 1.27218 6.78438 -0.35334 0.00488 0.3544 3.39056 -3.75693 -0.00144 -0.00604 -3.23671 -0.17092 0 0 0 0 0 0.03965 0.20951 0 3.31449 -0.10376 0 -0.45461 -0.13802 0.68932 -2.20599
PHE_152 -11.5906 1.24214 3.53006 -0.58006 0.02901 0.22749 3.00743 -3.34502 -0 -0 -2.13238 -0.05529 0 0 0 0 0 0.053 0.17285 0 2.5584 0.02738 0 1.0402 -0.07004 0.55007 -5.33535
LEU_153 -9.0743 1.14782 4.30931 -0.49044 0.27875 0.11619 2.97905 -3.0997 -0 -0 -2.93499 0.19647 0 0 0 0 0 0.33711 0.18143 0.32437 0 -0.29502 0 0.18072 -0.22968 0.53135 -5.54156
SER_154 -6.04272 0.52157 6.12167 -0.02827 0 0.06555 3.00132 -3.14823 -0.01236 -0.13873 -2.85586 -0.5533 0 0 0 0 0 -0.03675 0.00012 0.92969 0 0.30698 0.60377 -0.77834 -0.16567 0.70579 -1.50377
LEU_155 -8.98767 1.34698 3.37542 -0.45464 0.08178 0.09105 2.97649 -2.91509 -0 -0 -2.09582 0.21307 0 0 0 0 0 0.04576 0.126 0.484 0 -0.2267 0 0.18072 -0.10647 0.92359 -4.94153
LEU_156 -9.43365 1.16363 4.04834 -0.71119 0.27679 0.29971 2.91202 -3.27977 -0.00822 -0.12042 -2.11776 0.11243 0 0 0 0 0 0.00242 0.28068 0.78113 0 -0.20355 0 0.18072 -0.09149 0.94999 -4.9582
VAL_157 -8.1997 0.74954 3.366 -0.29891 0.11845 0.06419 2.74804 -2.89943 -0 -0 -2.367 -0.12279 0 0 0 0 0 -0.06202 0.01868 0.04794 0 -0.31455 0 1.9342 -0.02376 0.59907 -4.64206
SER_158 -6.15533 0.48357 5.68603 -0.02701 0 0.0627 2.49995 -2.91104 -0 -0 -2.6449 -0.66065 0 0 0 0 0 0.14213 4e-05 0.57303 0 0.36698 0.61161 -0.77834 0.1798 0.44868 -2.12276
LEU_159 -7.73581 0.62013 3.58865 -0.48763 0.22597 0.11752 2.66984 -2.72893 -0.01394 -0.08467 -2.10365 0.2124 0 0 0 0 0 -0.03322 0.24312 0.50228 0 -0.24357 0 0.18072 0.11766 0.48214 -4.471
ALA_160 -5.81054 0.38177 3.35276 -0.02153 0 0 2.56983 -2.56148 -0 -0 -2.51341 -0.37304 0 0 0 0 0 -0.02151 0 0 0 -0.35485 0 1.8394 -0.39508 0.46984 -3.43783
ILE_161 -8.51789 1.02155 4.7603 -0.5131 0.43046 0.09903 2.66614 -3.16266 -0 -0 -1.58787 0.15018 0 0 0 0 0 -0.05193 0.1474 0.47197 0 -0.47985 0 0.73287 -0.22567 0.57127 -3.4878
ILE_162 -8.53024 0.90849 3.73812 -0.75601 0.63834 0.34958 2.61882 -2.98604 -0 -0 -2.15587 0.29175 0 0 0 0 0 -0.06572 0.49236 1.09837 0 -0.16818 0 0.73287 0.01168 1.21137 -2.57031
LEU_163 -8.8296 1.14725 2.66695 -0.52126 0.32529 0.1212 1.84546 -2.54922 -0.00749 -0.05118 -0.91624 0.27335 0 0 0 0 0 0.16322 0.0581 0.27468 0 -0.29708 0 0.18072 -0.25603 1.23113 -5.14077
TRP_164 -8.13137 1.13084 5.10848 -0.90901 0.1514 0.51872 2.71205 -3.03225 -0.00776 -0.04987 -1.82395 -0.60838 0 0 -0.66652 0 0 0.0082 0.03522 0 3.52676 -0.28658 0 1.6906 -0.20056 0.87339 0.03943
ASP_165 -3.58576 0.43861 5.33001 -0.11237 0.00689 0.35195 2.38504 -2.35789 -0 -0 -4.13073 -0.4024 0 0 0 -0.69922 0 0.20887 0.05439 0 2.42196 -0.33445 0 -2.3716 -0.18202 0.94132 -2.03741
ASN_166 -3.70928 0.46506 3.97875 -0.15318 0.01851 0.23238 1.7264 -1.96212 -0.00753 -0.05131 -1.62581 -0.48158 0 0 0 0 0 0.17063 0.00151 0 2.20657 0.73964 0 -0.93687 5.2899 1.08648 6.98818
CYS_167 -2.54265 0.24446 1.15913 -0.08861 0 0.05687 0.00898 -0.77041 -0 -0 -0.09341 -0.16909 0 0 0 0 0 -0.00127 0.00049 0.22208 0 -0.42169 0 3.6196 5.40988 0.66183 7.29618
PHE_168 -6.56647 1.24989 0.05278 -0.59822 0.02958 0.30557 0.24599 -1.05055 -0 -0 -0.06572 0.25148 0 0 0 0 0 0.01183 0.03085 0 2.10589 -0.38968 0 1.0402 -0.18431 0.19534 -3.33554
SER_169 -2.97335 0.08013 3.68847 -0.02804 0 0.0649 1.68903 -1.66526 -0 -0 -1.76919 -0.5162 0 0 -0.63856 0 0 -0.03188 0.02043 0.14585 0 -0.4806 0.62493 -0.77834 -0.39685 0.27169 -2.69283
LEU_170 -6.35753 0.81612 1.94608 -0.67701 0.18377 0.22907 1.51236 -1.8669 -0 -0 -0.33609 0.13929 0 0 0 0 0 -0.02966 0.0007 0.90521 0 -0.2199 0 0.18072 -0.33022 0.31363 -3.59037
ILE_171 -3.88445 0.17263 3.59757 -0.67338 0.51193 0.15918 1.47491 -1.85691 -0 -0 -0.90753 0.18248 0 0 0 0 0 -0.04402 0.0737 0.58999 0 -0.3757 0 0.73287 -0.10515 0.48965 0.13775
SER_172 -4.99845 0.33921 5.31196 -0.02642 0 0.06202 2.55217 -2.56131 -0.00105 -0.00816 -1.46931 -0.62343 0 0 -0.63856 0 0 0.0165 0.00059 0.68416 0 0.34892 0.61593 -0.77834 0.07887 0.40915 -0.68556
PHE_173 -9.96882 1.52867 4.03038 -0.85709 0.05497 0.29731 2.69582 -3.05347 -0 -0 -2.46462 -0.02287 0 0 0 0 0 -0.01309 0.00094 0 1.82255 -0.50094 0 1.0402 0.17418 0.32185 -4.91406
PHE_174 -7.021 0.53438 4.47754 -0.53535 0.32349 0.24738 2.77135 -2.81643 -0 -0 -2.35217 -0.13969 0 0 0 0 0 0.17281 0.02462 0 3.18202 -0.12382 0 1.0402 -0.03969 0.44481 0.19044
TYR_175 -5.6066 0.29377 5.15515 -1.08154 0.12535 0.46803 2.71227 -2.63197 -0 -0 -2.71228 -0.30378 0 0 0 0 0 0.02044 0.37292 0 1.80053 -0.4027 0.01277 1.2797 -0.06505 0.41945 -0.14356
ILE_176 -8.94403 0.87458 4.11257 -0.51416 0.4944 0.1027 2.83033 -3.1672 -0 -0 -2.49479 0.01866 0 0 0 0 0 -0.04574 0.13042 0.59236 0 -0.37375 0 0.73287 0.02886 0.5022 -5.11971
HIS_177 -7.36833 0.53535 6.57854 -0.71757 0.09856 0.74986 2.96284 -3.49956 -0.0013 -0.00881 -2.87585 -0.66085 0 0 0 0 0 -0.0083 0.03201 0 3.51416 -0.22957 0 -0.45461 0.08293 0.41335 -0.85716
VAL_178 -5.09509 0.25694 4.67822 -0.31151 0.20755 0.07151 2.38382 -2.57077 -0 -0 -1.96984 -0.18833 0 0 0 0 0 0.03699 0.00104 0.06703 0 -0.27627 0 1.9342 0.02242 0.23791 -0.51419
PHE_179 -7.53104 0.58751 4.301 -0.92573 0.0608 0.34591 2.76989 -2.71942 -0 -0 -2.77478 -0.08153 0 0 0 0 0 0.06361 0.16984 0 2.36234 -0.45209 0 1.0402 -0.04668 0.39987 -2.4303
ALA_180 -6.6088 0.98969 3.89686 -0.02173 0 0 2.92113 -2.96912 -0.01153 -0.06537 -2.68498 -0.3394 0 0 0 0 0 -0.0325 0 0 0 -0.31152 0 1.8394 -0.23362 0.62004 -3.01144
LEU_181 -6.34136 0.52037 4.59921 -0.47048 0.19456 0.10157 2.11311 -2.68962 -0 -0 -2.15458 0.23394 0 0 0 0 0 -0.01857 0.05363 0.53372 0 -0.22715 0 0.18072 -0.33341 0.5285 -3.17584
ILE_182 -4.60402 0.18424 4.64547 -0.49749 0.35447 0.09987 2.27017 -2.33855 -0 -0 -1.94798 0.03741 0 0 0 0 0 -0.00037 0.03175 0.53296 0 -0.50233 0 0.73287 -0.0344 0.32043 -0.7155
TYR_183 -9.39571 1.08107 4.32404 -1.08161 0.17087 0.49137 3.66167 -3.06149 -0 -0 -3.94367 -0.2595 0 0 0 -0.73076 0 -0.00343 0.51081 0 2.0014 -0.17509 0.07974 1.2797 -0.00376 0.66655 -4.3878
PHE_184 -8.63573 1.02367 2.70929 -0.54301 0.01127 0.20708 2.53753 -2.6196 -0 -0 -2.98147 -0.04783 0 0 0 0 0 0.14388 0.40987 0 2.9811 0.00087 0 1.0402 -0.1664 0.83817 -3.0911
SER_185 -4.74221 0.27598 4.89968 -0.02853 0 0.06656 2.59721 -2.61045 -0.02697 -0.22494 -1.8254 -0.5722 0 0 0 0 0 0.09694 0.00015 0.75061 0 0.33081 0.60119 -0.77834 -0.04036 0.38079 -0.84948
TYR_186 -6.73963 0.41174 4.94473 -0.98427 0.06528 0.34029 2.63042 -2.6977 -0 -0 -2.28789 -0.32139 0 0 0 0 0 -0.00522 0.70048 0 1.81533 -0.43212 0.00624 1.2797 0.1107 0.20953 -0.95377
VAL_187 -8.61357 1.29042 4.83092 -0.31411 0.24089 0.07121 3.35359 -3.36697 -0.00637 -0.03749 -2.4561 -0.06119 0 0 0 0 0 -0.05029 0.0063 0.06202 0 -0.30734 0 1.9342 -0.00808 0.46276 -2.9692
ALA_188 -6.7918 0.82899 3.90077 -0.0215 0 0 2.80254 -3.00241 -0.00588 -0.06443 -2.42364 -0.35304 0 0 0 0 0 -0.03352 0 0 0 -0.31965 0 1.8394 -0.24955 0.65374 -3.23996
LEU_189 -8.30432 0.91191 4.46145 -0.49673 0.32621 0.1155 2.7696 -3.22063 -0 -0 -1.47201 0.27096 0 0 0 0 0 -0.01823 0.08853 0.47304 0 -0.22278 0 0.18072 -0.23747 0.8108 -3.56346
MET_190 -8.86255 0.76603 4.92671 -0.33383 0.08995 0.09046 3.30145 -2.97703 -0 -0 -2.47074 0.04088 0 0 0 0 0 -0.03713 0.07056 2.60227 0 -0.08157 0 0.60916 -0.12686 0.64274 -1.74951
VAL_191 -7.2271 0.82728 5.32856 -0.31537 0.18592 0.07162 2.91393 -3.05708 -0 -0 -2.99194 -0.22329 0 0 0 0 0 -0.03598 0.01181 0.15963 0 -0.32162 0 1.9342 -0.14648 0.47433 -2.41161
SER_192 -8.07753 0.65876 7.36971 -0.02859 2e-05 0.04754 3.84585 -3.68007 -0.00637 -0.03749 -3.1304 -1.0735 0 0 0 0 0 0.33202 0.09908 0.22965 0 0.02774 0.73593 -0.77834 -0.36037 0.6696 -3.15678
VAL_193 -5.633 0.66268 4.1435 -0.29708 0.17565 0.06409 2.11248 -2.49528 -0 -0 -1.19007 -0.05156 0 0 0 0 0 -0.02332 0.00059 0.04448 0 -0.39727 0 1.9342 -0.26135 0.56778 -0.64347
PHE_194 -9.17702 0.70875 4.4877 -0.5818 0.27403 0.30008 2.7691 -2.95936 -0.00095 -0.00309 -1.78328 -0.35418 0 0 -0.50274 0 0 -0.0556 0.59431 0 3.06567 0.055 0 1.0402 -0.06171 0.41636 -1.76853
LYS_195 -6.10652 0.25407 6.36103 -0.48663 0.15829 0.24946 2.54927 -2.66467 -0.03482 -0.11183 -3.23265 -0.11524 0 0 -0.48252 0 0 -0.06724 0.16787 2.65668 0 -0.08537 0 -1.5107 -0.38879 0.52957 -2.36072
GLY_196 -1.9247 0.06274 2.45855 -4e-05 0 0 1.13151 -1.22583 -0 -0 -0.5595 -0.38862 0 0 0 0 0 -0.16832 0 0 0 -1.23494 0 0.83697 -0.71458 0.50876 -1.21798
GLN_197 -5.14113 0.21594 4.49416 -0.23616 0.02919 0.17681 1.39836 -2.10684 -0.01239 -0.04463 -1.46925 -0.60223 0 0 0 0 0 -0.04592 0.00222 0 2.99757 -0.12882 0 -0.18838 -0.5231 0.33405 -0.85055
ILE_198 -6.94756 0.67122 2.9039 -0.61142 0.54744 0.12928 2.03776 -2.23894 -0 -0 0.05477 -0.06971 0 0 0 0 0 -0.0896 0.03758 2.06977 0 -0.01513 0 0.73287 -0.34924 0.46699 -0.67002
THR_199 -2.24423 0.0851 1.43154 -0.12493 0.09005 0.06958 0.74117 -0.88825 -0.0192 -0.14152 0.55218 -1.35724 0 0 0 0 0 -0.02928 0.00095 0.1146 0 -0.3726 2.26593 -1.0874 -0.49212 0.52028 -0.88538
GLY_200 -1.92523 0.34115 2.58111 -0.00176 0 0 1.74322 -1.22012 -0.01377 -0.18552 -0.87071 -0.38138 0 0 0 0 0 -0.07206 0 0 0 -1.54179 0 0.83697 0.14107 0.26748 -0.30136
ASN_201 -1.12358 0.02032 1.22249 -0.34655 0.07375 0.67699 0.2832 -0.65016 -0.01503 -0.19592 0.08601 -0.79445 0 0 0 0 0 0.00631 0.00153 0 1.81378 -0.52424 0 -0.93687 0.41748 0.22443 0.23948
THR_202 -4.89522 0.78627 2.36384 -0.16647 0.08425 0.05869 1.54736 -1.76259 -0.03429 -0.28236 -0.69921 -0.0017 0 0 0 0 0 -0.02879 0.00048 0.10789 0 0.03658 2.45669 -1.0874 -0.00817 0.28028 -1.24388
THR_203 -1.92043 0.17331 0.727 -0.11841 0.07862 0.06685 0.27312 -0.74613 -0.02037 -0.22662 0.68647 -1.24375 0 0 0 0 0 -0.06728 0.00024 0.12316 0 -0.65765 2.26508 -1.0874 -0.2047 0.38215 -1.51674
GLY_204 -2.57529 0.12997 1.80135 -9e-05 0 0 0.92889 -1.25954 -0.01407 -0.07406 1.11977 -0.23761 0 0 0 0 0 0.10834 0 0 0 -1.14546 0 0.83697 1.43224 0.70532 1.75673
ILE_205 -4.94242 0.60646 1.97359 -0.51015 0.44889 0.10276 1.51354 -1.56902 -0.0027 -0.01808 0.36386 0.05461 0 0 0 0 0 -0.00758 0.00112 0.54809 0 -0.50644 0 0.73287 1.66561 0.79526 1.25027
LEU_206 -6.01115 0.93838 3.28311 -0.72066 0.38854 0.20782 1.8077 -2.18606 -0.00563 -0.03802 -1.25876 0.23104 0 0 0 0 0 0.06136 0.08583 2.9442 0 -0.0487 0 0.18072 -0.04235 0.62808 0.44543
ALA_207 -6.44056 0.95662 3.62984 -0.02377 0 0 2.98811 -2.87114 -0.00706 -0.04785 -3.00041 -0.42874 0 0 0 0 0 -0.09417 0 0 0 -0.41536 0 1.8394 -0.4239 0.48803 -3.85097
SER_208 -6.19852 0.92677 6.20516 -0.02797 0 0.04152 2.8694 -2.98708 -0.02155 -0.11019 -1.46357 -1.07225 0 0 -0.85623 0 0 0.01144 0.00117 0.2052 0 -0.01441 0.75431 -0.77834 -0.64023 0.65932 -2.49604
ASP_209 -6.49301 0.44777 6.28857 -0.10119 0.00277 0.30114 2.46253 -3.14094 -0.0114 -0.09132 -2.03246 -0.24692 0 0 0 0 0 -0.04615 0.06994 0 2.04956 -0.15413 0 -2.3716 -0.464 0.92363 -2.60721
TRP_210 -12.3927 1.60092 4.92929 -0.81341 0.21378 0.53089 2.49276 -3.68748 -0.00042 -0.00861 -1.52275 -0.34684 0 0 0 0 0 0.09208 0.29494 0 2.89244 -0.01445 0 1.6906 -0.15642 1.11977 -3.08564
THR_211 -5.73213 0.51279 4.39107 -0.20512 0.1311 0.07587 2.42261 -2.52094 -0.00588 -0.06443 -1.95114 -0.27321 0 0 0 0 0 -0.03748 0.06407 0.26221 0 0.1218 2.43289 -1.0874 -0.07695 1.14336 -0.39692
ASN_212 -8.42966 1.25983 5.24172 -0.21636 0.02231 0.33355 3.28186 -3.3146 -0.00706 -0.04785 -2.53107 -0.50931 0 0 -0.85623 0 0 0.71955 0.01396 0 2.37134 -0.6962 0 -0.93687 -0.28118 1.07011 -3.51215
GLY_213 -2.8921 0.6169 2.81306 -6e-05 0 0 1.23824 -1.55198 -0.02243 -0.0672 -1.60263 -0.39262 0 0 0 0 0 8.29827 0 0 0 0.36471 0 0.83697 2.12481 12.095 21.859
GLU_214 -5.45921 1.24296 5.33285 -0.2995 0.04532 0.36001 3.16193 -2.56198 -0.01582 -0.04638 -3.77465 -0.20796 0 0 0 0 0 0.05505 0.04136 0 3.12915 0.10718 0 -2.7348 2.67218 12.3358 13.3835
TYR_215 -8.83846 1.15518 5.66003 -1.02748 0.1617 0.36212 2.73433 -3.25022 -0.00974 -0.11922 -1.44238 -0.39407 0 0 0 0 0 -0.16722 0.16549 0 2.24122 0.33841 0.0008 1.2797 0.3465 1.36914 0.56584
LYS_216 -4.55207 0.38239 4.61498 -0.31495 0.03736 0.14689 1.43917 -2.00773 -0.01582 -0.04638 -1.4553 0.06448 0 0 -0.44905 0 0 -0.07101 0.01972 1.65437 0 -0.07395 0 -1.5107 -0.1501 0.6446 -1.64308
ASN_217 -5.38732 0.46336 4.83397 -0.19714 0.01752 0.32567 1.96622 -2.39817 -0 -0 -1.8459 -0.65429 0 0 0 0 0 0.02675 0.00046 0 3.23087 0.06661 0 -0.93687 0.08945 0.19617 -0.20263
VAL_218 -8.58773 0.94383 4.44163 -0.32125 0.28938 0.07463 3.43238 -3.17462 -0 -0 -1.85686 -0.39626 0 0 0 0 0 0.04203 0.00178 0.29051 0 -0.33158 0 1.9342 0.23483 0.4546 -2.52851
ALA_219 -5.87941 0.69616 4.34854 -0.02172 0 0 3.08045 -2.84286 -0 -0 -2.56101 -0.37608 0 0 0 0 0 0.08244 0 0 0 -0.31918 0 1.8394 -0.35271 0.46722 -1.83877
THR_220 -3.55539 0.2971 4.68131 -0.185 0.08403 0.06138 1.86086 -2.17939 -0.00393 -0.0645 -1.47492 -0.14487 0 0 -0.44905 0 0 0.00335 0 0.0535 0 -0.01381 2.39558 -1.0874 -0.14142 0.62415 0.76158
PHE_221 -7.2248 0.59036 3.65841 -0.88901 0.04522 0.28552 2.10516 -2.433 -0 -0 -0.8259 -0.00797 0 0 0 0 0 -0.01722 0.00669 0 1.79609 -0.46756 0 1.0402 0.20122 0.6574 -1.47917
LEU_222 -6.80495 0.7068 2.42073 -0.54259 0.25148 0.17522 1.54954 -1.9635 -0 -0 -1.19552 0.14273 0 0 0 0 0 -0.06571 0.0564 0.06717 0 -0.08758 0 0.18072 -0.20161 0.5722 -4.73848
ASN_223 -2.43757 0.14306 3.15647 -0.38173 0.07914 0.77472 1.26992 -1.52669 -4e-05 -0.00127 -1.2683 -0.8648 0 0 0 0 0 -0.07737 0.00212 0 1.62295 -1.03861 0 -0.93687 -0.60923 0.48908 -1.605
LEU_224 -8.48786 1.1848 1.43989 -0.49041 0.18892 0.1163 1.41425 -2.06092 -0 -0 -0.81203 0.09801 0 0 0 0 0 0.13839 0.20694 1.16247 0 -0.29451 0 0.18072 -0.42747 0.50373 -5.93878
SER_225 -1.63227 0.08537 1.6762 -0.03204 0.00934 0.05129 0.58262 -0.7753 -3e-05 -0.00096 0.17485 -1.00641 0 0 0 0 0 0.01916 0.00863 0.23626 0 -0.3231 0.60394 -0.77834 -0.40233 1.38043 -0.12269
ASN_226 -4.06729 0.74099 3.57264 -0.15728 0.00766 0.20918 1.66526 -1.77754 -0.0146 -0.13777 -0.45574 -0.78851 0 0 -1.02598 0 0 -0.00243 0.0399 0 1.82811 -0.20331 0 -0.93687 -0.33489 1.33797 -0.5005
SER_227 -3.83438 0.33658 4.42339 -0.02668 0 0.06151 2.16884 -2.00346 -0 -0 -2.99953 -0.66684 0 0 -1.02598 0 0 0.2788 0.00158 0.36965 0 -0.22495 0.65033 -0.77834 0.0679 0.80613 -2.39545
ASP_228 -4.38666 1.15769 4.6618 -0.10062 0.0263 0.34673 2.22388 -2.21281 -0 -7e-05 -2.54048 -0.92655 0 0 0 0 0 -0.01153 0.19306 0 1.93945 0.12792 0 -2.3716 5.76804 3.38364 7.27818
PRO_229 -4.54849 1.07303 2.39157 -0.07896 0 0.04779 1.17388 -1.21794 -0 -0 -0.79922 0.59323 0 0 0 0 0 -0.17881 0.03078 0.44081 0 -0.53567 0 -2.4119 5.52901 3.47014 4.97925
GLN_230 -5.7661 0.73799 5.57162 -0.6576 0.10239 0.70766 2.62769 -2.69652 -0.0146 -0.13777 -2.03864 -0.57486 0 0 0 0 0 0.3966 0.04317 0 2.57836 -0.16038 0 -0.18838 -0.25771 0.74222 1.01515
LEU_231 -9.80581 1.24019 5.95019 -0.62402 0.14704 0.23091 3.55917 -3.79808 -0 -0 -2.30401 -0.01097 0 0 0 0 0 0.04588 0.02077 1.08584 0 -0.28565 0 0.18072 -0.20422 0.92522 -3.64682
VAL_232 -5.93445 0.61159 4.45206 -0.29816 0.22922 0.06828 2.46241 -2.68973 -0.00753 -0.03792 -1.67681 -0.02606 0 0 0 0 0 0.03678 0.00199 0.03316 0 -0.2652 0 1.9342 -0.0937 0.99941 -0.20044
PHE_233 -5.48868 0.33276 4.57375 -1.11361 0.16895 0.47443 2.33286 -2.5389 -0 -0 -2.0745 0.0128 0 0 0 0 0 0.14008 0.23988 0 1.74831 -0.48151 0 1.0402 0.11483 0.65187 0.13352
ILE_234 -8.98781 1.3323 4.49609 -0.71769 0.486 0.26399 3.37752 -3.22499 -0 -0 -1.96442 0.28799 0 0 0 0 0 0.10902 0.06906 0.92251 0 0.05885 0 0.73287 -0.02866 1.2761 -1.51128
VAL_235 -7.7682 0.82009 4.19998 -0.34092 0.12608 0.08065 3.38892 -3.12593 -0 -0 -2.41071 -0.01724 0 0 0 0 0 0.01799 0.02049 1.05956 0 -0.1713 0 1.9342 -0.18369 1.45644 -0.9136
GLY_236 -4.50967 0.40954 4.38311 -4e-05 0 0 2.36438 -2.45899 -0 -0 -2.36998 -0.4304 0 0 0 0 0 0.19251 0 0 0 0.46671 0 0.83697 0.10339 0.6742 -0.33827
PHE_237 -5.99093 0.6569 5.13243 -0.90479 0.06266 0.29352 2.89675 -2.7406 -0 -0 -3.07058 -0.02356 0 0 0 0 0 0.101 0.00034 0 1.79325 -0.42721 0 1.0402 0.2058 0.34804 -0.62679
SER_238 -5.8761 0.33348 5.88864 -0.02383 0 0.02332 3.2864 -3.01704 -0 -0 -2.16774 -0.33007 0 0 0 0 0 0.14626 0.01228 0.64966 0 0.23509 0.62464 -0.77834 -0.1332 0.4405 -0.68606
LEU_239 -8.34607 0.76311 3.22041 -0.47126 0.07572 0.09625 2.56276 -2.85071 -0 -0 -2.49393 0.00503 0 0 0 0 0 0.11461 0.08627 3.44432 0 -0.2245 0 0.18072 -0.23511 0.66356 -3.40882
SER_240 -5.22851 0.53151 5.94057 -0.03104 0 0.07191 2.98788 -2.99813 -0.00825 -0.06816 -2.50718 -0.59847 0 0 0 0 0 -0.01033 0.00292 0.66516 0 0.33845 0.60922 -0.77834 0.0948 0.61472 -0.37127
TYR_241 -5.95667 0.62753 4.52472 -1.08662 0.1149 0.48315 2.76815 -2.67686 -0 -0 -2.24971 -0.29746 0 0 0 0 0 0.00713 0.0864 0 1.81591 -0.46273 5e-05 1.2797 0.25258 0.49815 -0.2717
VAL_242 -7.26207 1.10629 4.19972 -0.31719 0.22817 0.07311 2.76258 -2.84141 -0 -0 -2.52967 -0.34303 0 0 0 0 0 -0.06944 0.00619 0.14955 0 -0.28828 0 1.9342 -0.0044 0.79066 -2.40501
ALA_243 -5.90919 0.53821 3.96016 -0.0226 0 0 2.79031 -2.74141 -0 -0 -2.31592 -0.35604 0 0 0 0 0 0.00179 0 0 0 -0.3643 0 1.8394 -0.34823 0.71129 -2.21652
ILE_244 -8.53415 1.00388 4.36058 -0.71769 0.47315 0.25175 3.32466 -3.18644 -0 -0 -3.56126 0.37069 0 0 0 0 0 0.10701 0.03292 1.03967 0 -0.13942 0 0.73287 -0.31787 0.74707 -4.01256
LEU_245 -5.89226 0.50535 5.15299 -0.65216 0.18121 0.22456 2.85969 -2.69591 -0.00652 -0.04483 -2.3402 0.07172 0 0 0 0 0 0.09538 0.0103 1.03561 0 -0.26711 0 0.18072 -0.19747 0.74441 -1.03452
LEU_246 -10.0197 1.39107 4.54331 -0.50796 0.29017 0.11596 3.61621 -3.45267 -0 -0 -2.67871 0.25983 0 0 0 0 0 0.10252 0.06182 0.39593 0 -0.26866 0 0.18072 -0.27111 0.62793 -5.61336
MET_247 -9.15308 0.82761 4.36175 -0.33886 0.05049 0.20984 2.67353 -2.83468 -0 -0 -2.34541 -0.17201 0 0 0 0 0 0.0526 0.03115 2.37785 0 -0.10396 0 0.60916 -0.23376 0.63615 -3.35162
THR_248 -6.45112 0.62317 5.94164 -0.19986 0.10512 0.07055 3.36615 -3.22211 -0 -0 -3.50338 -0.07294 0 0 0 0 0 0.08139 0.00908 0.06767 0 -0.01064 2.31601 -1.0874 -0.063 0.44904 -1.58063
LEU_249 -6.3897 0.45871 4.29322 -0.66188 0.13196 0.22117 2.63351 -2.6154 -0 -0 -1.79426 0.12226 0 0 0 0 0 -0.00603 0.03248 0.82319 0 -0.20534 0 0.18072 0.05018 0.43507 -2.29012
PHE_250 -10.25 1.23485 2.6633 -0.58924 0.25282 0.28868 2.41354 -2.70739 -4e-05 -0.00013 -1.33355 -0.35669 0 0 0 0 0 -0.03666 0.49888 0 3.23566 -0.09642 0 1.0402 -0.09688 0.66438 -3.1747
ALA_251 -5.14397 0.71088 3.54946 -0.02134 0 0 2.17311 -2.35093 -0 -0 -2.73486 -0.31537 0 0 0 0 0 -0.0375 0 0 0 0.10957 0 1.8394 -0.03708 0.73131 -1.52733
ASN_252 -5.32497 0.32066 5.16413 -0.17659 0.02848 0.27592 2.60653 -2.61961 -0.01541 -0.17166 -2.37031 -0.3059 0 0 0 0 0 -0.04502 0.01245 0 1.52811 0.12187 0 -0.93687 0.05758 0.70016 -1.15045
ILE_253 -6.9129 1.12676 3.48637 -0.49468 0.30199 0.10258 2.46683 -2.35 -0 -0 -2.67731 0.01009 0 0 0 0 0 0.44897 0.08389 0.44084 0 -0.43667 0 0.73287 5.78407 1.98755 4.10124
PRO_254 -7.22775 1.53993 4.49185 -0.07427 0 0.04585 2.06569 -2.08138 -0 -0 -1.99426 0.67209 0 0 0 0 0 -0.11052 0.0214 0.37656 0 0.10501 0 -2.4119 5.65932 2.02532 3.10295
THR_255 -7.52471 0.95365 5.10815 -0.1917 0.05796 0.0644 2.66211 -2.90574 -0.0084 -0.11426 -1.91565 0.05443 0 0 0 0 0 0.16584 0.05273 0.05725 0 0.029 2.30156 -1.0874 0.06668 0.67525 -1.49886
PHE_256 -5.09744 0.45683 3.54602 -0.93218 0.06068 0.32146 1.82933 -2.09493 -0.01955 -0.11944 -1.11085 0.03414 0 0 0 0 0 0.01055 0.02457 0 2.07474 -0.21025 0 1.0402 0.32245 0.37095 0.50729
MET_257 -8.33659 0.69645 4.55643 -0.42997 0.0756 0.08216 2.16829 -2.37749 -0.00701 -0.05739 -1.99939 -0.09257 0 0 -0.52904 0 0 -0.05499 0.09368 2.30168 0 -0.01379 0 0.60916 0.10632 0.60775 -2.60073
GLU_258 -4.55463 0.22526 5.90291 -0.44865 0.0811 0.90145 2.77887 -2.44398 -0 -0 -4.88368 -0.41627 0 0 0 -0.67461 0 -0.08282 0.01885 0 2.82305 -0.05032 0 -2.7348 -0.24757 0.57159 -3.23425
MET_259 -6.02725 0.50733 3.80769 -0.50229 0.19706 0.10915 1.5978 -1.88699 -0.01955 -0.11944 -0.69342 0.15364 0 0 0 0 0 0.07327 0.27035 1.61264 0 0.19152 0 0.60916 -0.38921 0.31424 -0.1943
LYS_260 -2.80096 0.34508 2.26205 -0.29346 0.03388 0.14665 0.74073 -0.97129 -0.00713 -0.02129 0.08217 -0.22885 0 0 0 0 0 -0.03355 0.0115 1.63618 0 -0.17173 0 -1.5107 0.2255 0.80715 0.25194
LYS_261 -5.08382 0.63828 4.86635 -0.45157 0.09683 0.24404 2.34412 -2.02353 -0.00713 -0.02129 -2.19723 -0.18248 0 0 0 0 0 0.04354 0.01567 1.74632 0 -0.02102 0 -1.5107 0.36494 0.83313 -0.30554
ASP_262 -3.96237 0.38797 4.82181 -0.18165 0.1441 0.60937 2.31434 -2.18927 -1e-05 -0.0001 -3.62253 -2.67611 0 0 -0.29099 0 0 -0.01068 0.09881 0 4.48707 0.07381 0 -2.3716 -0.23156 0.68835 -1.91122
LYS_263 -4.3084 0.37413 4.59055 -0.41439 0.06616 0.21882 1.1762 -1.9508 -0 -0 -1.94671 0.02649 0 0 -0.29099 0 0 -0.05648 0.01186 1.48477 0 -0.02491 0 -1.5107 -0.52764 0.67316 -2.40887
ILE_264 -6.98387 0.4345 5.3934 -0.48563 0.32458 0.09441 3.05361 -2.77337 -1e-05 -0.0001 -1.06259 -0.03751 0 0 0 0 0 -0.00191 0.04962 0.63037 0 -0.49675 0 0.73287 -0.28696 0.45375 -0.96157
PHE_265 -8.70056 0.78015 5.18548 -0.83976 0.13157 0.27672 2.67469 -2.98737 -0 -0 -1.95936 -0.07014 0 0 0 0 0 -0.0067 0.09173 0 2.13525 -0.51222 0 1.0402 0.09422 0.44798 -2.21812
ILE_266 -6.14131 0.37559 5.63252 -0.50625 0.3938 0.10381 2.46713 -2.93229 -0.00424 -0.03259 -2.17394 0.03361 0 0 0 0 0 -0.05776 0.06651 0.4888 0 -0.45919 0 0.73287 0.10444 0.48903 -1.41946
LYS_267 -4.58856 0.21941 4.8794 -0.41482 0.06151 0.22786 2.07684 -2.32972 -0 -0 -1.62034 -0.14676 0 0 0 0 0 -0.02319 0.00436 1.90838 0 0.02415 0 -1.5107 -0.03885 0.37715 -0.89389
LYS_268 -7.39151 0.63187 6.51985 -0.349 0.04015 0.16755 2.72809 -3.0558 -0.00361 -0.02581 -2.6183 0.30615 0 0 0 0 0 -0.02282 0.02927 2.55434 0 0.02745 0 -1.5107 -0.15603 0.39488 -1.73398
GLU_269 -6.77992 0.34252 7.54477 -0.34558 0.10514 0.40943 3.08729 -3.4029 -0 -0 -4.34067 -0.65916 0 0 0 -0.33153 0 -0.04256 0.07784 0 3.4096 -0.1682 0 -2.7348 -0.298 0.45789 -3.66885
ASN_270 -4.74875 0.20046 5.40471 -0.17477 0.03018 0.25734 2.23396 -2.61517 -0 -0 -2.2686 -0.27619 0 0 0 0 0 0.05159 0.00031 0 1.45162 0.55044 0 -0.93687 -0.08556 0.25549 -0.6698
LEU_271 -5.22712 0.18495 5.55734 -0.47311 0.20174 0.10919 2.57486 -2.60889 -0.00424 -0.03259 -1.78155 0.2222 0 0 0 0 0 -0.01297 0.05383 0.30447 0 -0.29487 0 0.18072 -0.03555 0.21559 -0.86599
ILE_272 -8.15114 1.23086 5.06684 -0.52198 0.37729 0.10487 2.9714 -3.233 -0 -0 -2.85296 0.03852 0 0 0 0 0 -0.05787 0.15993 0.57026 0 -0.46029 0 0.73287 -0.17159 0.41387 -3.78212
ARG_273 -5.82566 0.30247 7.16464 -0.42395 0.0434 0.20351 2.91084 -3.11305 -0.00361 -0.02581 -3.4815 0.37431 0 0 0 -0.33153 0 0.04154 0.26096 2.10339 0 -0.11035 0 -1.2888 -0.16094 0.46124 -0.89891
LYS_274 -5.73283 0.34245 7.45104 -0.80355 0.36114 0.55211 3.35546 -3.22317 -0.02051 -0.16263 -4.29775 0.16458 0 0 0 -0.5909 0 -0.00029 0.0179 3.27625 0 0.06739 0 -1.5107 -0.20026 0.44344 -0.51085
ASP_275 -6.1506 0.37831 7.82298 -0.10863 0.01369 0.33485 3.92196 -3.52432 -0 -0 -4.87905 -0.2575 0 0 0 -0.5909 0 -0.02353 0.05478 0 1.72052 0.17839 0 -2.3716 -0.19372 0.49359 -3.18076
LEU_276 -8.29528 0.70711 4.45337 -0.47094 0.21295 0.11184 3.2646 -3.09416 -0 -0 -2.51108 0.20828 0 0 0 0 0 0.11169 0.00808 0.31175 0 -0.28388 0 0.18072 -0.33133 0.49351 -4.92277
GLU_277 -3.69154 0.1778 4.50297 -0.21156 0.02471 0.29153 1.56231 -2.13519 -0.02051 -0.16263 -0.47486 -0.58607 0 0 0 0 0 0.02727 0.00437 0 3.00213 -0.2658 0 -2.7348 -0.47405 0.41734 -0.74658
LEU_278 -5.11531 0.29988 3.48738 -0.4927 0.21632 0.11846 1.70186 -2.02673 -0 -0 -0.66298 0.2365 0 0 0 0 0 0.03878 0.02624 0.39981 0 -0.26244 0 0.18072 -0.3869 0.31971 -1.92138
LEU_279 -8.7116 1.71776 2.0367 -0.45861 0.1455 0.10554 1.96501 -2.23731 -0 -0 -1.3565 0.21769 0 0 0 0 0 -0.04724 0.51192 0.3708 0 -0.27524 0 0.18072 -0.2262 0.7971 -5.26397
ALA:CtermProteinFull_280 -2.60102 0.10368 2.35851 -0.03746 0.01861 0 1.1604 -1.43 -0.00149 -0.02267 -0.38753 -0.13726 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.13954 0.98704 1.71067
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14002 DOMAINID 14391 MODEL 3 SSGCID - MygeA.20004.a Uncharacterized protein MG135  MG_135
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 126.048 tmscore: 0.36532 m410A_201 prob: 96.41 ident: 8.92
ATOM      1  N   MET A   1      -6.704  -3.200  15.476  1.00  4.500          N  
ATOM      2  CA  MET A   1      -5.538  -3.861  14.898  1.00  4.220          C  
ATOM      3  C   MET A   1      -5.078  -5.032  15.743  1.00  3.240          C  
ATOM      4  O   MET A   1      -5.632  -5.314  16.803  1.00  3.180          O  
ATOM      5  CB  MET A   1      -4.353  -2.895  14.742  1.00  6.020          C  
ATOM      6  CG  MET A   1      -4.515  -1.756  13.738  1.00  6.020          C  
ATOM      7  SD  MET A   1      -2.972  -0.825  13.564  1.00  6.020          S  
ATOM      8  CE  MET A   1      -2.877   0.134  15.049  1.00  6.020          C  
ATOM      9 1H   MET A   1      -6.459  -2.264  15.767  1.00  5.400          H  
ATOM     10 2H   MET A   1      -7.445  -3.160  14.790  1.00  5.400          H  
ATOM     11 3H   MET A   1      -7.018  -3.730  16.279  1.00  5.400          H  
ATOM     12  HA  MET A   1      -5.811  -4.246  13.915  1.00  5.060          H  
ATOM     13 1HB  MET A   1      -4.144  -2.459  15.715  1.00  7.220          H  
ATOM     14 2HB  MET A   1      -3.460  -3.441  14.451  1.00  7.220          H  
ATOM     15 1HG  MET A   1      -4.784  -2.156  12.753  1.00  7.220          H  
ATOM     16 2HG  MET A   1      -5.298  -1.067  14.054  1.00  7.220          H  
ATOM     17 1HE  MET A   1      -1.968   0.738  15.034  1.00  7.220          H  
ATOM     18 2HE  MET A   1      -3.747   0.788  15.116  1.00  7.220          H  
ATOM     19 3HE  MET A   1      -2.855  -0.525  15.904  1.00  7.220          H  
ATOM     20  N   GLN A   2      -4.034  -5.685  15.265  1.00  2.820          N  
ATOM     21  CA  GLN A   2      -3.398  -6.793  15.956  1.00  2.180          C  
ATOM     22  C   GLN A   2      -2.378  -6.229  16.920  1.00  1.550          C  
ATOM     23  O   GLN A   2      -1.888  -5.118  16.697  1.00  1.950          O  
ATOM     24  CB  GLN A   2      -2.704  -7.702  14.948  1.00  3.310          C  
ATOM     25  CG  GLN A   2      -3.627  -8.317  13.960  1.00  3.310          C  
ATOM     26  CD  GLN A   2      -4.564  -9.278  14.628  1.00  3.310          C  
ATOM     27  OE1 GLN A   2      -4.120 -10.180  15.345  1.00  3.310          O  
ATOM     28  NE2 GLN A   2      -5.857  -9.103  14.414  1.00  3.310          N  
ATOM     29  H   GLN A   2      -3.661  -5.398  14.371  1.00  3.380          H  
ATOM     30  HA  GLN A   2      -4.145  -7.351  16.523  1.00  2.620          H  
ATOM     31 1HB  GLN A   2      -1.956  -7.140  14.403  1.00  3.970          H  
ATOM     32 2HB  GLN A   2      -2.189  -8.507  15.470  1.00  3.970          H  
ATOM     33 1HG  GLN A   2      -4.221  -7.538  13.495  1.00  3.970          H  
ATOM     34 2HG  GLN A   2      -3.044  -8.829  13.212  1.00  3.970          H  
ATOM     35 1HE2 GLN A   2      -6.523  -9.717  14.841  1.00  3.970          H  
ATOM     36 2HE2 GLN A   2      -6.175  -8.360  13.827  1.00  3.970          H  
ATOM     37  N   THR A   3      -2.022  -6.987  17.956  1.00  1.170          N  
ATOM     38  CA  THR A   3      -1.031  -6.526  18.926  1.00  1.360          C  
ATOM     39  C   THR A   3       0.298  -6.173  18.276  1.00  1.130          C  
ATOM     40  O   THR A   3       0.859  -5.109  18.546  1.00  1.160          O  
ATOM     41  CB  THR A   3      -0.787  -7.600  20.013  1.00  1.830          C  
ATOM     42  OG1 THR A   3      -2.013  -7.854  20.720  1.00  1.830          O  
ATOM     43  CG2 THR A   3       0.275  -7.110  20.998  1.00  1.830          C  
ATOM     44  H   THR A   3      -2.472  -7.883  18.104  1.00  1.400          H  
ATOM     45  HA  THR A   3      -1.420  -5.628  19.409  1.00  1.630          H  
ATOM     46  HB  THR A   3      -0.449  -8.524  19.547  1.00  2.190          H  
ATOM     47  HG1 THR A   3      -1.900  -8.613  21.302  1.00  2.190          H  
ATOM     48 1HG2 THR A   3       0.438  -7.868  21.763  1.00  2.190          H  
ATOM     49 2HG2 THR A   3       1.207  -6.928  20.482  1.00  2.190          H  
ATOM     50 3HG2 THR A   3      -0.061  -6.187  21.468  1.00  2.190          H  
ATOM     51  N   LEU A   4       0.790  -7.040  17.391  1.00  1.040          N  
ATOM     52  CA  LEU A   4       2.071  -6.797  16.738  1.00  0.960          C  
ATOM     53  C   LEU A   4       2.037  -5.531  15.914  1.00  0.860          C  
ATOM     54  O   LEU A   4       2.988  -4.747  15.918  1.00  0.950          O  
ATOM     55  CB  LEU A   4       2.411  -7.940  15.779  1.00  1.380          C  
ATOM     56  CG  LEU A   4       3.759  -7.854  14.996  1.00  1.380          C  
ATOM     57  CD1 LEU A   4       4.978  -7.858  15.959  1.00  1.380          C  
ATOM     58  CD2 LEU A   4       3.802  -9.021  14.050  1.00  1.380          C  
ATOM     59  H   LEU A   4       0.279  -7.892  17.206  1.00  1.250          H  
ATOM     60  HA  LEU A   4       2.832  -6.698  17.510  1.00  1.150          H  
ATOM     61 1HB  LEU A   4       2.399  -8.864  16.316  1.00  1.650          H  
ATOM     62 2HB  LEU A   4       1.619  -7.986  15.026  1.00  1.650          H  
ATOM     63  HG  LEU A   4       3.799  -6.923  14.421  1.00  1.650          H  
ATOM     64 1HD1 LEU A   4       5.898  -7.806  15.375  1.00  1.650          H  
ATOM     65 2HD1 LEU A   4       4.935  -6.999  16.629  1.00  1.650          H  
ATOM     66 3HD1 LEU A   4       4.977  -8.774  16.537  1.00  1.650          H  
ATOM     67 1HD2 LEU A   4       4.714  -8.996  13.478  1.00  1.650          H  
ATOM     68 2HD2 LEU A   4       3.752  -9.940  14.605  1.00  1.650          H  
ATOM     69 3HD2 LEU A   4       2.959  -8.959  13.385  1.00  1.650          H  
ATOM     70  N   ASN A   5       0.948  -5.365  15.162  1.00  0.800          N  
ATOM     71  CA  ASN A   5       0.804  -4.244  14.258  1.00  0.770          C  
ATOM     72  C   ASN A   5       0.722  -2.937  15.034  1.00  0.700          C  
ATOM     73  O   ASN A   5       1.378  -1.950  14.690  1.00  0.750          O  
ATOM     74  CB  ASN A   5      -0.422  -4.448  13.404  1.00  1.090          C  
ATOM     75  CG  ASN A   5      -0.227  -5.596  12.417  1.00  1.090          C  
ATOM     76  OD1 ASN A   5       0.877  -6.125  12.244  1.00  1.090          O  
ATOM     77  ND2 ASN A   5      -1.275  -5.972  11.753  1.00  1.090          N  
ATOM     78  H   ASN A   5       0.226  -6.066  15.212  1.00  0.960          H  
ATOM     79  HA  ASN A   5       1.678  -4.203  13.614  1.00  0.920          H  
ATOM     80 1HB  ASN A   5      -1.267  -4.683  14.050  1.00  1.310          H  
ATOM     81 2HB  ASN A   5      -0.673  -3.530  12.876  1.00  1.310          H  
ATOM     82 1HD2 ASN A   5      -1.208  -6.713  11.082  1.00  1.310          H  
ATOM     83 2HD2 ASN A   5      -2.145  -5.503  11.887  1.00  1.310          H  
ATOM     84  N   TYR A   6      -0.034  -2.944  16.133  1.00  0.680          N  
ATOM     85  CA  TYR A   6      -0.147  -1.761  16.958  1.00  0.720          C  
ATOM     86  C   TYR A   6       1.203  -1.349  17.500  1.00  0.720          C  
ATOM     87  O   TYR A   6       1.605  -0.187  17.365  1.00  0.740          O  
ATOM     88  CB  TYR A   6      -1.100  -2.010  18.131  1.00  0.990          C  
ATOM     89  CG  TYR A   6      -1.132  -0.865  19.127  1.00  0.990          C  
ATOM     90  CD1 TYR A   6      -1.886   0.268  18.880  1.00  0.990          C  
ATOM     91  CD2 TYR A   6      -0.382  -0.955  20.295  1.00  0.990          C  
ATOM     92  CE1 TYR A   6      -1.897   1.297  19.792  1.00  0.990          C  
ATOM     93  CE2 TYR A   6      -0.390   0.073  21.201  1.00  0.990          C  
ATOM     94  CZ  TYR A   6      -1.146   1.198  20.957  1.00  0.990          C  
ATOM     95  OH  TYR A   6      -1.159   2.236  21.865  1.00  0.990          O  
ATOM     96  H   TYR A   6      -0.566  -3.778  16.384  1.00  0.820          H  
ATOM     97  HA  TYR A   6      -0.523  -0.945  16.353  1.00  0.860          H  
ATOM     98 1HB  TYR A   6      -2.111  -2.171  17.747  1.00  1.190          H  
ATOM     99 2HB  TYR A   6      -0.805  -2.922  18.654  1.00  1.190          H  
ATOM    100  HD1 TYR A   6      -2.470   0.351  17.976  1.00  1.190          H  
ATOM    101  HD2 TYR A   6       0.213  -1.843  20.493  1.00  1.190          H  
ATOM    102  HE1 TYR A   6      -2.490   2.189  19.599  1.00  1.190          H  
ATOM    103  HE2 TYR A   6       0.200  -0.002  22.114  1.00  1.190          H  
ATOM    104  HH  TYR A   6      -0.555   2.038  22.586  1.00  1.190          H  
ATOM    105  N   LEU A   7       1.908  -2.295  18.113  1.00  0.780          N  
ATOM    106  CA  LEU A   7       3.180  -1.983  18.720  1.00  0.860          C  
ATOM    107  C   LEU A   7       4.224  -1.557  17.712  1.00  0.800          C  
ATOM    108  O   LEU A   7       4.965  -0.607  17.975  1.00  0.840          O  
ATOM    109  CB  LEU A   7       3.673  -3.189  19.502  1.00  1.170          C  
ATOM    110  CG  LEU A   7       2.863  -3.549  20.771  1.00  1.170          C  
ATOM    111  CD1 LEU A   7       3.332  -4.883  21.280  1.00  1.170          C  
ATOM    112  CD2 LEU A   7       3.043  -2.474  21.853  1.00  1.170          C  
ATOM    113  H   LEU A   7       1.528  -3.247  18.179  1.00  0.940          H  
ATOM    114  HA  LEU A   7       3.030  -1.147  19.390  1.00  1.030          H  
ATOM    115 1HB  LEU A   7       3.645  -4.055  18.836  1.00  1.410          H  
ATOM    116 2HB  LEU A   7       4.697  -3.007  19.790  1.00  1.410          H  
ATOM    117  HG  LEU A   7       1.809  -3.639  20.511  1.00  1.410          H  
ATOM    118 1HD1 LEU A   7       2.751  -5.163  22.158  1.00  1.410          H  
ATOM    119 2HD1 LEU A   7       3.190  -5.617  20.496  1.00  1.410          H  
ATOM    120 3HD1 LEU A   7       4.376  -4.837  21.549  1.00  1.410          H  
ATOM    121 1HD2 LEU A   7       2.470  -2.756  22.735  1.00  1.410          H  
ATOM    122 2HD2 LEU A   7       4.096  -2.394  22.118  1.00  1.410          H  
ATOM    123 3HD2 LEU A   7       2.692  -1.512  21.506  1.00  1.410          H  
ATOM    124  N   VAL A   8       4.274  -2.188  16.533  1.00  0.750          N  
ATOM    125  CA  VAL A   8       5.314  -1.783  15.616  1.00  0.700          C  
ATOM    126  C   VAL A   8       5.014  -0.365  15.114  1.00  0.670          C  
ATOM    127  O   VAL A   8       5.941   0.427  14.948  1.00  0.690          O  
ATOM    128  CB  VAL A   8       5.496  -2.814  14.469  1.00  1.000          C  
ATOM    129  CG1 VAL A   8       4.414  -2.718  13.388  1.00  1.000          C  
ATOM    130  CG2 VAL A   8       6.851  -2.646  13.924  1.00  1.000          C  
ATOM    131  H   VAL A   8       3.660  -2.982  16.320  1.00  0.900          H  
ATOM    132  HA  VAL A   8       6.254  -1.755  16.162  1.00  0.840          H  
ATOM    133  HB  VAL A   8       5.403  -3.816  14.897  1.00  1.200          H  
ATOM    134 1HG1 VAL A   8       4.581  -3.489  12.632  1.00  1.200          H  
ATOM    135 2HG1 VAL A   8       3.467  -2.866  13.841  1.00  1.200          H  
ATOM    136 3HG1 VAL A   8       4.434  -1.762  12.912  1.00  1.200          H  
ATOM    137 1HG2 VAL A   8       7.028  -3.391  13.148  1.00  1.200          H  
ATOM    138 2HG2 VAL A   8       6.957  -1.673  13.527  1.00  1.200          H  
ATOM    139 3HG2 VAL A   8       7.561  -2.774  14.731  1.00  1.200          H  
ATOM    140  N   ILE A   9       3.730  -0.018  14.925  1.00  0.640          N  
ATOM    141  CA  ILE A   9       3.380   1.339  14.531  1.00  0.680          C  
ATOM    142  C   ILE A   9       3.774   2.359  15.587  1.00  0.750          C  
ATOM    143  O   ILE A   9       4.300   3.410  15.220  1.00  0.790          O  
ATOM    144  CB  ILE A   9       1.900   1.469  14.127  1.00  0.940          C  
ATOM    145  CG1 ILE A   9       1.698   0.714  12.782  1.00  0.940          C  
ATOM    146  CG2 ILE A   9       1.501   2.955  14.022  1.00  0.940          C  
ATOM    147  CD1 ILE A   9       0.264   0.495  12.389  1.00  0.940          C  
ATOM    148  H   ILE A   9       2.987  -0.721  15.021  1.00  0.770          H  
ATOM    149  HA  ILE A   9       3.946   1.586  13.645  1.00  0.820          H  
ATOM    150  HB  ILE A   9       1.272   0.969  14.875  1.00  1.120          H  
ATOM    151 1HG1 ILE A   9       2.185   1.287  12.003  1.00  1.120          H  
ATOM    152 2HG1 ILE A   9       2.184  -0.259  12.845  1.00  1.120          H  
ATOM    153 1HG2 ILE A   9       0.461   3.043  13.731  1.00  1.120          H  
ATOM    154 2HG2 ILE A   9       1.632   3.450  14.979  1.00  1.120          H  
ATOM    155 3HG2 ILE A   9       2.127   3.437  13.290  1.00  1.120          H  
ATOM    156 1HD1 ILE A   9       0.213  -0.018  11.443  1.00  1.120          H  
ATOM    157 2HD1 ILE A   9      -0.207  -0.105  13.156  1.00  1.120          H  
ATOM    158 3HD1 ILE A   9      -0.255   1.433  12.294  1.00  1.120          H  
ATOM    159  N   ILE A  10       3.525   2.085  16.871  1.00  0.800          N  
ATOM    160  CA  ILE A  10       3.902   3.043  17.914  1.00  0.940          C  
ATOM    161  C   ILE A  10       5.414   3.277  17.909  1.00  0.940          C  
ATOM    162  O   ILE A  10       5.868   4.419  18.076  1.00  1.030          O  
ATOM    163  CB  ILE A  10       3.467   2.565  19.321  1.00  1.260          C  
ATOM    164  CG1 ILE A  10       1.897   2.470  19.427  1.00  1.260          C  
ATOM    165  CG2 ILE A  10       4.049   3.481  20.427  1.00  1.260          C  
ATOM    166  CD1 ILE A  10       1.096   3.744  19.186  1.00  1.260          C  
ATOM    167  H   ILE A  10       3.028   1.217  17.108  1.00  0.960          H  
ATOM    168  HA  ILE A  10       3.432   3.994  17.699  1.00  1.130          H  
ATOM    169  HB  ILE A  10       3.842   1.547  19.470  1.00  1.510          H  
ATOM    170 1HG1 ILE A  10       1.554   1.745  18.719  1.00  1.510          H  
ATOM    171 2HG1 ILE A  10       1.661   2.114  20.423  1.00  1.510          H  
ATOM    172 1HG2 ILE A  10       3.743   3.099  21.401  1.00  1.510          H  
ATOM    173 2HG2 ILE A  10       5.134   3.492  20.382  1.00  1.510          H  
ATOM    174 3HG2 ILE A  10       3.684   4.500  20.306  1.00  1.510          H  
ATOM    175 1HD1 ILE A  10       0.037   3.517  19.300  1.00  1.510          H  
ATOM    176 2HD1 ILE A  10       1.371   4.512  19.905  1.00  1.510          H  
ATOM    177 3HD1 ILE A  10       1.264   4.106  18.182  1.00  1.510          H  
ATOM    178  N   LEU A  11       6.197   2.207  17.768  1.00  0.890          N  
ATOM    179  CA  LEU A  11       7.646   2.344  17.702  1.00  0.950          C  
ATOM    180  C   LEU A  11       8.065   3.200  16.523  1.00  0.890          C  
ATOM    181  O   LEU A  11       8.955   4.057  16.647  1.00  0.980          O  
ATOM    182  CB  LEU A  11       8.267   0.970  17.568  1.00  1.310          C  
ATOM    183  CG  LEU A  11       8.685   0.285  18.835  1.00  1.310          C  
ATOM    184  CD1 LEU A  11       7.555   0.211  19.886  1.00  1.310          C  
ATOM    185  CD2 LEU A  11       9.099  -1.063  18.459  1.00  1.310          C  
ATOM    186  H   LEU A  11       5.769   1.274  17.704  1.00  1.070          H  
ATOM    187  HA  LEU A  11       7.993   2.824  18.616  1.00  1.140          H  
ATOM    188 1HB  LEU A  11       7.547   0.326  17.066  1.00  1.570          H  
ATOM    189 2HB  LEU A  11       9.142   1.052  16.932  1.00  1.570          H  
ATOM    190  HG  LEU A  11       9.515   0.822  19.261  1.00  1.570          H  
ATOM    191 1HD1 LEU A  11       7.924  -0.305  20.769  1.00  1.570          H  
ATOM    192 2HD1 LEU A  11       7.230   1.205  20.173  1.00  1.570          H  
ATOM    193 3HD1 LEU A  11       6.723  -0.332  19.491  1.00  1.570          H  
ATOM    194 1HD2 LEU A  11       9.449  -1.576  19.334  1.00  1.570          H  
ATOM    195 2HD2 LEU A  11       8.256  -1.605  18.028  1.00  1.570          H  
ATOM    196 3HD2 LEU A  11       9.885  -0.980  17.735  1.00  1.570          H  
ATOM    197  N   ILE A  12       7.420   2.992  15.387  1.00  0.790          N  
ATOM    198  CA  ILE A  12       7.684   3.786  14.215  1.00  0.840          C  
ATOM    199  C   ILE A  12       7.346   5.238  14.461  1.00  0.910          C  
ATOM    200  O   ILE A  12       8.128   6.098  14.086  1.00  1.000          O  
ATOM    201  CB  ILE A  12       7.068   3.204  12.949  1.00  1.160          C  
ATOM    202  CG1 ILE A  12       8.106   2.230  12.316  1.00  1.160          C  
ATOM    203  CG2 ILE A  12       6.620   4.307  11.946  1.00  1.160          C  
ATOM    204  CD1 ILE A  12       8.499   1.003  13.112  1.00  1.160          C  
ATOM    205  H   ILE A  12       6.738   2.219  15.322  1.00  0.950          H  
ATOM    206  HA  ILE A  12       8.765   3.763  14.048  1.00  1.010          H  
ATOM    207  HB  ILE A  12       6.199   2.605  13.226  1.00  1.390          H  
ATOM    208 1HG1 ILE A  12       7.740   1.918  11.376  1.00  1.390          H  
ATOM    209 2HG1 ILE A  12       8.997   2.775  12.168  1.00  1.390          H  
ATOM    210 1HG2 ILE A  12       6.194   3.848  11.070  1.00  1.390          H  
ATOM    211 2HG2 ILE A  12       5.869   4.954  12.396  1.00  1.390          H  
ATOM    212 3HG2 ILE A  12       7.467   4.904  11.653  1.00  1.390          H  
ATOM    213 1HD1 ILE A  12       9.237   0.442  12.547  1.00  1.390          H  
ATOM    214 2HD1 ILE A  12       8.910   1.259  14.059  1.00  1.390          H  
ATOM    215 3HD1 ILE A  12       7.638   0.404  13.260  1.00  1.390          H  
ATOM    216  N   ILE A  13       6.209   5.522  15.114  1.00  0.940          N  
ATOM    217  CA  ILE A  13       5.843   6.905  15.408  1.00  1.070          C  
ATOM    218  C   ILE A  13       6.959   7.562  16.211  1.00  1.060          C  
ATOM    219  O   ILE A  13       7.316   8.714  15.955  1.00  1.100          O  
ATOM    220  CB  ILE A  13       4.500   7.024  16.148  1.00  1.450          C  
ATOM    221  CG1 ILE A  13       3.363   6.606  15.175  1.00  1.450          C  
ATOM    222  CG2 ILE A  13       4.316   8.498  16.642  1.00  1.450          C  
ATOM    223  CD1 ILE A  13       2.023   6.362  15.829  1.00  1.450          C  
ATOM    224  H   ILE A  13       5.580   4.754  15.359  1.00  1.130          H  
ATOM    225  HA  ILE A  13       5.727   7.427  14.469  1.00  1.280          H  
ATOM    226  HB  ILE A  13       4.481   6.342  16.998  1.00  1.740          H  
ATOM    227 1HG1 ILE A  13       3.243   7.389  14.428  1.00  1.740          H  
ATOM    228 2HG1 ILE A  13       3.662   5.699  14.665  1.00  1.740          H  
ATOM    229 1HG2 ILE A  13       3.371   8.604  17.159  1.00  1.740          H  
ATOM    230 2HG2 ILE A  13       5.114   8.777  17.329  1.00  1.740          H  
ATOM    231 3HG2 ILE A  13       4.336   9.175  15.783  1.00  1.740          H  
ATOM    232 1HD1 ILE A  13       1.303   6.069  15.065  1.00  1.740          H  
ATOM    233 2HD1 ILE A  13       2.120   5.566  16.552  1.00  1.740          H  
ATOM    234 3HD1 ILE A  13       1.672   7.258  16.324  1.00  1.740          H  
ATOM    235  N   ALA A  14       7.533   6.876  17.201  1.00  1.030          N  
ATOM    236  CA  ALA A  14       8.656   7.517  17.889  1.00  1.050          C  
ATOM    237  C   ALA A  14       9.746   7.887  16.856  1.00  0.970          C  
ATOM    238  O   ALA A  14      10.290   9.002  16.883  1.00  0.970          O  
ATOM    239  CB  ALA A  14       9.228   6.593  18.952  1.00  1.460          C  
ATOM    240  H   ALA A  14       7.167   5.953  17.469  1.00  1.240          H  
ATOM    241  HA  ALA A  14       8.298   8.435  18.355  1.00  1.260          H  
ATOM    242 1HB  ALA A  14      10.055   7.085  19.458  1.00  1.750          H  
ATOM    243 2HB  ALA A  14       8.449   6.348  19.674  1.00  1.750          H  
ATOM    244 3HB  ALA A  14       9.583   5.679  18.484  1.00  1.750          H  
ATOM    245  N   GLY A  15      10.000   6.976  15.900  1.00  0.900          N  
ATOM    246  CA  GLY A  15      10.933   7.218  14.792  1.00  0.870          C  
ATOM    247  C   GLY A  15      10.498   8.406  13.904  1.00  0.870          C  
ATOM    248  O   GLY A  15      11.341   9.161  13.406  1.00  0.860          O  
ATOM    249  H   GLY A  15       9.555   6.053  15.992  1.00  1.080          H  
ATOM    250 1HA  GLY A  15      11.923   7.408  15.195  1.00  1.040          H  
ATOM    251 2HA  GLY A  15      10.994   6.314  14.186  1.00  1.040          H  
ATOM    252  N   VAL A  16       9.187   8.562  13.708  1.00  0.930          N  
ATOM    253  CA  VAL A  16       8.599   9.635  12.908  1.00  1.010          C  
ATOM    254  C   VAL A  16       8.831  10.984  13.527  1.00  0.990          C  
ATOM    255  O   VAL A  16       9.260  11.918  12.851  1.00  1.010          O  
ATOM    256  CB  VAL A  16       7.092   9.436  12.737  1.00  1.380          C  
ATOM    257  CG1 VAL A  16       6.444  10.650  12.090  1.00  1.380          C  
ATOM    258  CG2 VAL A  16       6.883   8.224  11.908  1.00  1.380          C  
ATOM    259  H   VAL A  16       8.587   7.846  14.119  1.00  1.120          H  
ATOM    260  HA  VAL A  16       9.056   9.611  11.922  1.00  1.210          H  
ATOM    261  HB  VAL A  16       6.635   9.316  13.695  1.00  1.660          H  
ATOM    262 1HG1 VAL A  16       5.379  10.469  11.979  1.00  1.660          H  
ATOM    263 2HG1 VAL A  16       6.585  11.537  12.703  1.00  1.660          H  
ATOM    264 3HG1 VAL A  16       6.873  10.821  11.136  1.00  1.660          H  
ATOM    265 1HG2 VAL A  16       5.818   8.053  11.790  1.00  1.660          H  
ATOM    266 2HG2 VAL A  16       7.354   8.376  10.955  1.00  1.660          H  
ATOM    267 3HG2 VAL A  16       7.318   7.382  12.363  1.00  1.660          H  
ATOM    268  N   ILE A  17       8.571  11.094  14.821  1.00  0.990          N  
ATOM    269  CA  ILE A  17       8.746  12.362  15.498  1.00  1.030          C  
ATOM    270  C   ILE A  17      10.195  12.778  15.385  1.00  0.920          C  
ATOM    271  O   ILE A  17      10.490  13.915  15.009  1.00  0.930          O  
ATOM    272  CB  ILE A  17       8.336  12.267  16.983  1.00  1.430          C  
ATOM    273  CG1 ILE A  17       6.804  12.036  17.085  1.00  1.430          C  
ATOM    274  CG2 ILE A  17       8.771  13.560  17.756  1.00  1.430          C  
ATOM    275  CD1 ILE A  17       6.327  11.610  18.468  1.00  1.430          C  
ATOM    276  H   ILE A  17       8.212  10.268  15.316  1.00  1.190          H  
ATOM    277  HA  ILE A  17       8.128  13.113  15.002  1.00  1.240          H  
ATOM    278  HB  ILE A  17       8.826  11.393  17.431  1.00  1.710          H  
ATOM    279 1HG1 ILE A  17       6.292  12.957  16.810  1.00  1.710          H  
ATOM    280 2HG1 ILE A  17       6.517  11.258  16.375  1.00  1.710          H  
ATOM    281 1HG2 ILE A  17       8.494  13.467  18.798  1.00  1.710          H  
ATOM    282 2HG2 ILE A  17       9.840  13.690  17.697  1.00  1.710          H  
ATOM    283 3HG2 ILE A  17       8.278  14.430  17.321  1.00  1.710          H  
ATOM    284 1HD1 ILE A  17       5.249  11.464  18.449  1.00  1.710          H  
ATOM    285 2HD1 ILE A  17       6.813  10.673  18.745  1.00  1.710          H  
ATOM    286 3HD1 ILE A  17       6.565  12.363  19.212  1.00  1.710          H  
ATOM    287  N   SER A  18      11.100  11.843  15.680  1.00  0.850          N  
ATOM    288  CA  SER A  18      12.520  12.119  15.616  1.00  0.820          C  
ATOM    289  C   SER A  18      12.997  12.522  14.224  1.00  0.780          C  
ATOM    290  O   SER A  18      13.726  13.514  14.087  1.00  0.800          O  
ATOM    291  CB  SER A  18      13.267  10.897  16.081  1.00  1.160          C  
ATOM    292  OG  SER A  18      13.036  10.633  17.445  1.00  1.160          O  
ATOM    293  H   SER A  18      10.786  10.924  16.011  1.00  1.020          H  
ATOM    294  HA  SER A  18      12.746  12.928  16.284  1.00  0.980          H  
ATOM    295 1HB  SER A  18      12.956  10.039  15.489  1.00  1.390          H  
ATOM    296 2HB  SER A  18      14.307  11.053  15.907  1.00  1.390          H  
ATOM    297  HG  SER A  18      13.411   9.762  17.616  1.00  1.390          H  
ATOM    298  N   VAL A  19      12.552  11.838  13.165  1.00  0.790          N  
ATOM    299  CA  VAL A  19      13.082  12.243  11.883  1.00  0.860          C  
ATOM    300  C   VAL A  19      12.449  13.519  11.386  1.00  0.840          C  
ATOM    301  O   VAL A  19      13.162  14.377  10.869  1.00  0.850          O  
ATOM    302  CB  VAL A  19      12.930  11.147  10.794  1.00  1.180          C  
ATOM    303  CG1 VAL A  19      11.484  10.989  10.286  1.00  1.180          C  
ATOM    304  CG2 VAL A  19      13.879  11.495   9.630  1.00  1.180          C  
ATOM    305  H   VAL A  19      11.947  11.016  13.271  1.00  0.950          H  
ATOM    306  HA  VAL A  19      14.151  12.421  12.013  1.00  1.030          H  
ATOM    307  HB  VAL A  19      13.181  10.203  11.227  1.00  1.410          H  
ATOM    308 1HG1 VAL A  19      11.452  10.195   9.572  1.00  1.410          H  
ATOM    309 2HG1 VAL A  19      10.845  10.745  11.119  1.00  1.410          H  
ATOM    310 3HG1 VAL A  19      11.129  11.881   9.800  1.00  1.410          H  
ATOM    311 1HG2 VAL A  19      13.830  10.754   8.859  1.00  1.410          H  
ATOM    312 2HG2 VAL A  19      13.599  12.443   9.203  1.00  1.410          H  
ATOM    313 3HG2 VAL A  19      14.903  11.551   9.996  1.00  1.410          H  
ATOM    314  N   LEU A  20      11.135  13.689  11.534  1.00  0.900          N  
ATOM    315  CA  LEU A  20      10.535  14.867  10.953  1.00  1.010          C  
ATOM    316  C   LEU A  20      11.032  16.101  11.676  1.00  0.990          C  
ATOM    317  O   LEU A  20      11.242  17.137  11.049  1.00  1.070          O  
ATOM    318  CB  LEU A  20       9.009  14.740  10.887  1.00  1.370          C  
ATOM    319  CG  LEU A  20       8.461  13.604   9.878  1.00  1.370          C  
ATOM    320  CD1 LEU A  20       6.951  13.548   9.981  1.00  1.370          C  
ATOM    321  CD2 LEU A  20       8.906  13.856   8.384  1.00  1.370          C  
ATOM    322  H   LEU A  20      10.557  12.993  12.015  1.00  1.080          H  
ATOM    323  HA  LEU A  20      10.879  14.953   9.934  1.00  1.210          H  
ATOM    324 1HB  LEU A  20       8.645  14.493  11.888  1.00  1.640          H  
ATOM    325 2HB  LEU A  20       8.587  15.693  10.591  1.00  1.640          H  
ATOM    326  HG  LEU A  20       8.845  12.639  10.208  1.00  1.640          H  
ATOM    327 1HD1 LEU A  20       6.569  12.753   9.339  1.00  1.640          H  
ATOM    328 2HD1 LEU A  20       6.666  13.351  11.011  1.00  1.640          H  
ATOM    329 3HD1 LEU A  20       6.531  14.503   9.666  1.00  1.640          H  
ATOM    330 1HD2 LEU A  20       8.513  13.064   7.753  1.00  1.640          H  
ATOM    331 2HD2 LEU A  20       8.515  14.799   8.040  1.00  1.640          H  
ATOM    332 3HD2 LEU A  20       9.985  13.863   8.291  1.00  1.640          H  
ATOM    333  N   ALA A  21      11.267  16.001  12.987  1.00  1.000          N  
ATOM    334  CA  ALA A  21      11.835  17.102  13.742  1.00  1.120          C  
ATOM    335  C   ALA A  21      13.225  17.468  13.219  1.00  1.090          C  
ATOM    336  O   ALA A  21      13.594  18.638  13.201  1.00  1.340          O  
ATOM    337  CB  ALA A  21      11.935  16.734  15.199  1.00  1.520          C  
ATOM    338  H   ALA A  21      11.026  15.148  13.501  1.00  1.200          H  
ATOM    339  HA  ALA A  21      11.184  17.968  13.625  1.00  1.340          H  
ATOM    340 1HB  ALA A  21      12.352  17.565  15.768  1.00  1.820          H  
ATOM    341 2HB  ALA A  21      10.947  16.484  15.583  1.00  1.820          H  
ATOM    342 3HB  ALA A  21      12.586  15.869  15.274  1.00  1.820          H  
ATOM    343  N   PHE A  22      14.012  16.464  12.788  1.00  1.120          N  
ATOM    344  CA  PHE A  22      15.370  16.715  12.299  1.00  1.100          C  
ATOM    345  C   PHE A  22      15.423  16.942  10.773  1.00  1.130          C  
ATOM    346  O   PHE A  22      16.418  17.472  10.258  1.00  1.330          O  
ATOM    347  CB  PHE A  22      16.302  15.548  12.672  1.00  1.550          C  
ATOM    348  CG  PHE A  22      16.579  15.321  14.180  1.00  1.550          C  
ATOM    349  CD1 PHE A  22      15.964  16.059  15.181  1.00  1.550          C  
ATOM    350  CD2 PHE A  22      17.478  14.330  14.583  1.00  1.550          C  
ATOM    351  CE1 PHE A  22      16.217  15.813  16.486  1.00  1.550          C  
ATOM    352  CE2 PHE A  22      17.727  14.103  15.928  1.00  1.550          C  
ATOM    353  CZ  PHE A  22      17.096  14.841  16.870  1.00  1.550          C  
ATOM    354  H   PHE A  22      13.686  15.492  12.857  1.00  1.340          H  
ATOM    355  HA  PHE A  22      15.746  17.619  12.777  1.00  1.320          H  
ATOM    356 1HB  PHE A  22      15.846  14.635  12.305  1.00  1.860          H  
ATOM    357 2HB  PHE A  22      17.259  15.665  12.159  1.00  1.860          H  
ATOM    358  HD1 PHE A  22      15.269  16.837  14.944  1.00  1.860          H  
ATOM    359  HD2 PHE A  22      17.984  13.725  13.827  1.00  1.860          H  
ATOM    360  HE1 PHE A  22      15.701  16.398  17.216  1.00  1.860          H  
ATOM    361  HE2 PHE A  22      18.425  13.322  16.235  1.00  1.860          H  
ATOM    362  HZ  PHE A  22      17.289  14.656  17.925  1.00  1.860          H  
ATOM    363  N   THR A  23      14.307  16.669  10.071  1.00  1.310          N  
ATOM    364  CA  THR A  23      14.213  16.785   8.614  1.00  1.480          C  
ATOM    365  C   THR A  23      14.446  18.181   8.027  1.00  1.370          C  
ATOM    366  O   THR A  23      14.858  18.216   6.861  1.00  1.460          O  
ATOM    367  CB  THR A  23      12.930  16.133   8.041  1.00  2.000          C  
ATOM    368  OG1 THR A  23      12.961  14.737   8.345  1.00  2.000          O  
ATOM    369  CG2 THR A  23      12.868  16.249   6.493  1.00  2.000          C  
ATOM    370  H   THR A  23      13.523  16.244  10.568  1.00  1.570          H  
ATOM    371  HA  THR A  23      15.013  16.170   8.212  1.00  1.780          H  
ATOM    372  HB  THR A  23      12.052  16.587   8.494  1.00  2.400          H  
ATOM    373  HG1 THR A  23      12.946  14.634   9.302  1.00  2.400          H  
ATOM    374 1HG2 THR A  23      11.978  15.740   6.151  1.00  2.400          H  
ATOM    375 2HG2 THR A  23      12.827  17.273   6.166  1.00  2.400          H  
ATOM    376 3HG2 THR A  23      13.747  15.770   6.060  1.00  2.400          H  
ATOM    377  N   PRO A  24      14.257  19.348   8.738  1.00  1.450          N  
ATOM    378  CA  PRO A  24      14.572  20.690   8.253  1.00  1.590          C  
ATOM    379  C   PRO A  24      15.971  20.716   7.642  1.00  1.580          C  
ATOM    380  O   PRO A  24      16.235  21.487   6.717  1.00  1.750          O  
ATOM    381  CB  PRO A  24      14.391  21.560   9.490  1.00  2.390          C  
ATOM    382  CG  PRO A  24      13.296  20.848  10.256  1.00  2.390          C  
ATOM    383  CD  PRO A  24      13.566  19.393  10.053  1.00  2.390          C  
ATOM    384  HA  PRO A  24      13.835  20.984   7.533  1.00  1.910          H  
ATOM    385 1HB  PRO A  24      15.334  21.619  10.055  1.00  2.860          H  
ATOM    386 2HB  PRO A  24      14.123  22.586   9.191  1.00  2.860          H  
ATOM    387 1HG  PRO A  24      13.343  21.117  11.329  1.00  2.860          H  
ATOM    388 2HG  PRO A  24      12.302  21.152   9.894  1.00  2.860          H  
ATOM    389 1HD  PRO A  24      14.213  19.162  10.870  1.00  2.860          H  
ATOM    390 2HD  PRO A  24      12.639  18.819  10.051  1.00  2.860          H  
ATOM    391  N   LEU A  25      16.854  19.812   8.102  1.00  1.590          N  
ATOM    392  CA  LEU A  25      18.200  19.676   7.586  1.00  1.970          C  
ATOM    393  C   LEU A  25      18.148  19.679   6.055  1.00  2.100          C  
ATOM    394  O   LEU A  25      19.029  20.256   5.412  1.00  2.530          O  
ATOM    395  CB  LEU A  25      18.807  18.365   8.133  1.00  2.610          C  
ATOM    396  CG  LEU A  25      20.267  17.986   7.754  1.00  2.610          C  
ATOM    397  CD1 LEU A  25      20.879  17.187   8.877  1.00  2.610          C  
ATOM    398  CD2 LEU A  25      20.276  17.128   6.519  1.00  2.610          C  
ATOM    399  H   LEU A  25      16.607  19.165   8.859  1.00  1.910          H  
ATOM    400  HA  LEU A  25      18.794  20.524   7.925  1.00  2.360          H  
ATOM    401 1HB  LEU A  25      18.758  18.405   9.219  1.00  3.130          H  
ATOM    402 2HB  LEU A  25      18.167  17.539   7.815  1.00  3.130          H  
ATOM    403  HG  LEU A  25      20.853  18.868   7.578  1.00  3.130          H  
ATOM    404 1HD1 LEU A  25      21.888  16.917   8.599  1.00  3.130          H  
ATOM    405 2HD1 LEU A  25      20.894  17.778   9.787  1.00  3.130          H  
ATOM    406 3HD1 LEU A  25      20.294  16.288   9.046  1.00  3.130          H  
ATOM    407 1HD2 LEU A  25      21.280  16.862   6.297  1.00  3.130          H  
ATOM    408 2HD2 LEU A  25      19.700  16.227   6.699  1.00  3.130          H  
ATOM    409 3HD2 LEU A  25      19.867  17.655   5.675  1.00  3.130          H  
ATOM    410  N   VAL A  26      17.157  18.969   5.477  1.00  1.940          N  
ATOM    411  CA  VAL A  26      16.971  18.865   4.040  1.00  2.350          C  
ATOM    412  C   VAL A  26      15.855  19.836   3.576  1.00  2.270          C  
ATOM    413  O   VAL A  26      16.053  20.569   2.588  1.00  2.530          O  
ATOM    414  CB  VAL A  26      16.588  17.418   3.627  1.00  3.130          C  
ATOM    415  CG1 VAL A  26      16.349  17.357   2.111  1.00  3.130          C  
ATOM    416  CG2 VAL A  26      17.672  16.440   4.055  1.00  3.130          C  
ATOM    417  H   VAL A  26      16.473  18.519   6.078  1.00  2.330          H  
ATOM    418  HA  VAL A  26      17.904  19.135   3.548  1.00  2.820          H  
ATOM    419  HB  VAL A  26      15.653  17.142   4.119  1.00  3.750          H  
ATOM    420 1HG1 VAL A  26      16.084  16.363   1.831  1.00  3.750          H  
ATOM    421 2HG1 VAL A  26      15.553  18.033   1.828  1.00  3.750          H  
ATOM    422 3HG1 VAL A  26      17.263  17.636   1.587  1.00  3.750          H  
ATOM    423 1HG2 VAL A  26      17.376  15.433   3.776  1.00  3.750          H  
ATOM    424 2HG2 VAL A  26      18.614  16.694   3.569  1.00  3.750          H  
ATOM    425 3HG2 VAL A  26      17.792  16.490   5.130  1.00  3.750          H  
ATOM    426  N   ARG A  27      14.705  19.816   4.304  1.00  2.170          N  
ATOM    427  CA  ARG A  27      13.466  20.590   4.029  1.00  2.400          C  
ATOM    428  C   ARG A  27      13.734  22.049   3.693  1.00  2.270          C  
ATOM    429  O   ARG A  27      13.048  22.625   2.851  1.00  2.680          O  
ATOM    430  CB  ARG A  27      12.514  20.588   5.220  1.00  3.270          C  
ATOM    431  CG  ARG A  27      11.040  20.890   4.958  1.00  3.270          C  
ATOM    432  CD  ARG A  27      10.660  22.318   5.160  1.00  3.270          C  
ATOM    433  NE  ARG A  27       9.235  22.513   4.933  1.00  3.270          N  
ATOM    434  CZ  ARG A  27       8.596  23.708   4.924  1.00  3.270          C  
ATOM    435  NH1 ARG A  27       9.258  24.829   5.142  1.00  3.270          N  
ATOM    436  NH2 ARG A  27       7.293  23.750   4.692  1.00  3.270          N  
ATOM    437  H   ARG A  27      14.695  19.188   5.108  1.00  2.600          H  
ATOM    438  HA  ARG A  27      12.960  20.123   3.187  1.00  2.880          H  
ATOM    439 1HB  ARG A  27      12.610  19.678   5.803  1.00  3.920          H  
ATOM    440 2HB  ARG A  27      12.798  21.418   5.821  1.00  3.920          H  
ATOM    441 1HG  ARG A  27      10.787  20.606   3.959  1.00  3.920          H  
ATOM    442 2HG  ARG A  27      10.440  20.315   5.654  1.00  3.920          H  
ATOM    443 1HD  ARG A  27      10.889  22.610   6.183  1.00  3.920          H  
ATOM    444 2HD  ARG A  27      11.195  22.956   4.470  1.00  3.920          H  
ATOM    445  HE  ARG A  27       8.680  21.685   4.757  1.00  3.920          H  
ATOM    446 1HH1 ARG A  27      10.252  24.807   5.318  1.00  3.920          H  
ATOM    447 2HH1 ARG A  27       8.772  25.715   5.133  1.00  3.920          H  
ATOM    448 1HH2 ARG A  27       6.781  22.896   4.524  1.00  3.920          H  
ATOM    449 2HH2 ARG A  27       6.808  24.635   4.683  1.00  3.920          H  
ATOM    450  N   LYS A  28      14.747  22.655   4.329  1.00  2.240          N  
ATOM    451  CA  LYS A  28      15.089  24.064   4.147  1.00  2.330          C  
ATOM    452  C   LYS A  28      15.255  24.437   2.674  1.00  2.060          C  
ATOM    453  O   LYS A  28      15.076  25.596   2.299  1.00  2.400          O  
ATOM    454  CB  LYS A  28      16.426  24.341   4.856  1.00  3.230          C  
ATOM    455  CG  LYS A  28      17.671  23.670   4.156  1.00  3.230          C  
ATOM    456  CD  LYS A  28      18.936  23.827   4.956  1.00  3.230          C  
ATOM    457  CE  LYS A  28      20.218  23.353   4.192  1.00  3.230          C  
ATOM    458  NZ  LYS A  28      20.159  21.910   3.723  1.00  3.230          N  
ATOM    459  H   LYS A  28      15.270  22.142   5.049  1.00  2.690          H  
ATOM    460  HA  LYS A  28      14.297  24.676   4.576  1.00  2.800          H  
ATOM    461 1HB  LYS A  28      16.598  25.414   4.906  1.00  3.870          H  
ATOM    462 2HB  LYS A  28      16.377  23.963   5.877  1.00  3.870          H  
ATOM    463 1HG  LYS A  28      17.472  22.605   4.011  1.00  3.870          H  
ATOM    464 2HG  LYS A  28      17.855  24.136   3.194  1.00  3.870          H  
ATOM    465 1HD  LYS A  28      19.060  24.870   5.244  1.00  3.870          H  
ATOM    466 2HD  LYS A  28      18.845  23.225   5.867  1.00  3.870          H  
ATOM    467 1HE  LYS A  28      20.420  23.998   3.341  1.00  3.870          H  
ATOM    468 2HE  LYS A  28      21.025  23.443   4.891  1.00  3.870          H  
ATOM    469 1HZ  LYS A  28      21.061  21.610   3.302  1.00  3.870          H  
ATOM    470 2HZ  LYS A  28      19.972  21.305   4.508  1.00  3.870          H  
ATOM    471 3HZ  LYS A  28      19.437  21.770   3.047  1.00  3.870          H  
ATOM    472  N   LEU A  29      15.665  23.467   1.863  1.00  1.880          N  
ATOM    473  CA  LEU A  29      15.873  23.673   0.448  1.00  2.140          C  
ATOM    474  C   LEU A  29      14.823  22.892  -0.322  1.00  2.180          C  
ATOM    475  O   LEU A  29      14.228  23.392  -1.281  1.00  2.700          O  
ATOM    476  CB  LEU A  29      17.282  23.211   0.047  1.00  2.890          C  
ATOM    477  CG  LEU A  29      17.696  23.362  -1.445  1.00  2.890          C  
ATOM    478  CD1 LEU A  29      17.712  24.837  -1.852  1.00  2.890          C  
ATOM    479  CD2 LEU A  29      19.071  22.727  -1.633  1.00  2.890          C  
ATOM    480  H   LEU A  29      15.783  22.531   2.253  1.00  2.260          H  
ATOM    481  HA  LEU A  29      15.751  24.731   0.233  1.00  2.570          H  
ATOM    482 1HB  LEU A  29      17.998  23.770   0.642  1.00  3.470          H  
ATOM    483 2HB  LEU A  29      17.374  22.157   0.311  1.00  3.470          H  
ATOM    484  HG  LEU A  29      16.972  22.854  -2.076  1.00  3.470          H  
ATOM    485 1HD1 LEU A  29      18.004  24.919  -2.899  1.00  3.470          H  
ATOM    486 2HD1 LEU A  29      16.724  25.274  -1.729  1.00  3.470          H  
ATOM    487 3HD1 LEU A  29      18.427  25.379  -1.234  1.00  3.470          H  
ATOM    488 1HD2 LEU A  29      19.374  22.811  -2.677  1.00  3.470          H  
ATOM    489 2HD2 LEU A  29      19.801  23.239  -1.003  1.00  3.470          H  
ATOM    490 3HD2 LEU A  29      19.024  21.674  -1.352  1.00  3.470          H  
ATOM    491  N   LYS A  30      14.622  21.636   0.079  1.00  2.230          N  
ATOM    492  CA  LYS A  30      13.692  20.767  -0.615  1.00  2.800          C  
ATOM    493  C   LYS A  30      12.443  20.446   0.204  1.00  2.240          C  
ATOM    494  O   LYS A  30      12.357  19.388   0.841  1.00  2.370          O  
ATOM    495  CB  LYS A  30      14.399  19.470  -1.015  1.00  3.690          C  
ATOM    496  CG  LYS A  30      15.691  19.647  -1.851  1.00  3.690          C  
ATOM    497  CD  LYS A  30      15.436  20.253  -3.242  1.00  3.690          C  
ATOM    498  CE  LYS A  30      16.727  20.307  -4.063  1.00  3.690          C  
ATOM    499  NZ  LYS A  30      16.528  20.964  -5.396  1.00  3.690          N  
ATOM    500  H   LYS A  30      15.145  21.281   0.880  1.00  2.680          H  
ATOM    501  HA  LYS A  30      13.357  21.273  -1.516  1.00  3.360          H  
ATOM    502 1HB  LYS A  30      14.664  18.922  -0.121  1.00  4.430          H  
ATOM    503 2HB  LYS A  30      13.715  18.854  -1.593  1.00  4.430          H  
ATOM    504 1HG  LYS A  30      16.377  20.298  -1.310  1.00  4.430          H  
ATOM    505 2HG  LYS A  30      16.169  18.677  -1.971  1.00  4.430          H  
ATOM    506 1HD  LYS A  30      14.694  19.657  -3.777  1.00  4.430          H  
ATOM    507 2HD  LYS A  30      15.058  21.270  -3.137  1.00  4.430          H  
ATOM    508 1HE  LYS A  30      17.476  20.861  -3.506  1.00  4.430          H  
ATOM    509 2HE  LYS A  30      17.086  19.290  -4.224  1.00  4.430          H  
ATOM    510 1HZ  LYS A  30      17.406  20.977  -5.898  1.00  4.430          H  
ATOM    511 2HZ  LYS A  30      15.843  20.450  -5.934  1.00  4.430          H  
ATOM    512 3HZ  LYS A  30      16.206  21.914  -5.259  1.00  4.430          H  
ATOM    513  N   ILE A  31      11.417  21.294   0.078  1.00  1.980          N  
ATOM    514  CA  ILE A  31      10.177  21.120   0.840  1.00  1.730          C  
ATOM    515  C   ILE A  31       9.564  19.789   0.458  1.00  1.640          C  
ATOM    516  O   ILE A  31       8.996  19.071   1.290  1.00  1.800          O  
ATOM    517  CB  ILE A  31       9.174  22.263   0.610  1.00  2.520          C  
ATOM    518  CG1 ILE A  31       9.758  23.549   1.249  1.00  2.520          C  
ATOM    519  CG2 ILE A  31       7.791  21.883   1.234  1.00  2.520          C  
ATOM    520  CD1 ILE A  31       9.036  24.828   0.894  1.00  2.520          C  
ATOM    521  H   ILE A  31      11.543  22.120  -0.497  1.00  2.380          H  
ATOM    522  HA  ILE A  31      10.418  21.105   1.891  1.00  2.080          H  
ATOM    523  HB  ILE A  31       9.055  22.448  -0.452  1.00  3.030          H  
ATOM    524 1HG1 ILE A  31       9.750  23.435   2.314  1.00  3.030          H  
ATOM    525 2HG1 ILE A  31      10.798  23.650   0.933  1.00  3.030          H  
ATOM    526 1HG2 ILE A  31       7.082  22.687   1.085  1.00  3.030          H  
ATOM    527 2HG2 ILE A  31       7.390  20.985   0.766  1.00  3.030          H  
ATOM    528 3HG2 ILE A  31       7.913  21.703   2.299  1.00  3.030          H  
ATOM    529 1HD1 ILE A  31       9.534  25.662   1.388  1.00  3.030          H  
ATOM    530 2HD1 ILE A  31       9.064  24.977  -0.185  1.00  3.030          H  
ATOM    531 3HD1 ILE A  31       8.005  24.785   1.225  1.00  3.030          H  
ATOM    532  N   ARG A  32       9.631  19.506  -0.829  1.00  1.690          N  
ATOM    533  CA  ARG A  32       9.115  18.280  -1.377  1.00  1.800          C  
ATOM    534  C   ARG A  32       9.796  17.052  -0.777  1.00  1.630          C  
ATOM    535  O   ARG A  32       9.164  16.005  -0.687  1.00  1.630          O  
ATOM    536  CB  ARG A  32       9.231  18.281  -2.891  1.00  2.480          C  
ATOM    537  CG  ARG A  32       8.237  19.232  -3.572  1.00  2.480          C  
ATOM    538  CD  ARG A  32       8.140  19.029  -5.053  1.00  2.480          C  
ATOM    539  NE  ARG A  32       9.370  19.408  -5.757  1.00  2.480          N  
ATOM    540  CZ  ARG A  32       9.669  20.661  -6.193  1.00  2.480          C  
ATOM    541  NH1 ARG A  32       8.836  21.664  -5.987  1.00  2.480          N  
ATOM    542  NH2 ARG A  32      10.807  20.879  -6.831  1.00  2.480          N  
ATOM    543  H   ARG A  32      10.089  20.171  -1.436  1.00  2.030          H  
ATOM    544  HA  ARG A  32       8.058  18.226  -1.135  1.00  2.160          H  
ATOM    545 1HB  ARG A  32      10.238  18.575  -3.182  1.00  2.970          H  
ATOM    546 2HB  ARG A  32       9.056  17.275  -3.273  1.00  2.970          H  
ATOM    547 1HG  ARG A  32       7.246  19.076  -3.143  1.00  2.970          H  
ATOM    548 2HG  ARG A  32       8.546  20.259  -3.385  1.00  2.970          H  
ATOM    549 1HD  ARG A  32       7.955  17.973  -5.250  1.00  2.970          H  
ATOM    550 2HD  ARG A  32       7.312  19.609  -5.454  1.00  2.970          H  
ATOM    551  HE  ARG A  32      10.042  18.674  -5.947  1.00  2.970          H  
ATOM    552 1HH1 ARG A  32       7.964  21.513  -5.504  1.00  2.970          H  
ATOM    553 2HH1 ARG A  32       9.069  22.591  -6.316  1.00  2.970          H  
ATOM    554 1HH2 ARG A  32      11.450  20.115  -6.995  1.00  2.970          H  
ATOM    555 2HH2 ARG A  32      11.036  21.806  -7.159  1.00  2.970          H  
ATOM    556  N   PHE A  33      11.082  17.134  -0.405  1.00  1.610          N  
ATOM    557  CA  PHE A  33      11.754  15.959   0.118  1.00  1.570          C  
ATOM    558  C   PHE A  33      11.117  15.593   1.448  1.00  1.290          C  
ATOM    559  O   PHE A  33      10.882  14.419   1.747  1.00  1.230          O  
ATOM    560  CB  PHE A  33      13.234  16.170   0.274  1.00  2.210          C  
ATOM    561  CG  PHE A  33      13.903  14.900   0.464  1.00  2.210          C  
ATOM    562  CD1 PHE A  33      14.153  14.134  -0.662  1.00  2.210          C  
ATOM    563  CD2 PHE A  33      14.265  14.420   1.696  1.00  2.210          C  
ATOM    564  CE1 PHE A  33      14.757  12.938  -0.563  1.00  2.210          C  
ATOM    565  CE2 PHE A  33      14.880  13.216   1.789  1.00  2.210          C  
ATOM    566  CZ  PHE A  33      15.129  12.473   0.649  1.00  2.210          C  
ATOM    567  H   PHE A  33      11.602  18.006  -0.428  1.00  1.930          H  
ATOM    568  HA  PHE A  33      11.598  15.136  -0.565  1.00  1.880          H  
ATOM    569 1HB  PHE A  33      13.635  16.641  -0.611  1.00  2.660          H  
ATOM    570 2HB  PHE A  33      13.434  16.816   1.128  1.00  2.660          H  
ATOM    571  HD1 PHE A  33      13.855  14.508  -1.640  1.00  2.660          H  
ATOM    572  HD2 PHE A  33      14.062  15.005   2.600  1.00  2.660          H  
ATOM    573  HE1 PHE A  33      14.949  12.350  -1.445  1.00  2.660          H  
ATOM    574  HE2 PHE A  33      15.169  12.849   2.760  1.00  2.660          H  
ATOM    575  HZ  PHE A  33      15.619  11.514   0.706  1.00  2.660          H  
ATOM    576  N   TYR A  34      10.852  16.612   2.270  1.00  1.160          N  
ATOM    577  CA  TYR A  34      10.176  16.379   3.551  1.00  1.020          C  
ATOM    578  C   TYR A  34       8.896  15.591   3.285  1.00  0.880          C  
ATOM    579  O   TYR A  34       8.604  14.609   3.976  1.00  0.830          O  
ATOM    580  CB  TYR A  34       9.826  17.701   4.239  1.00  1.480          C  
ATOM    581  CG  TYR A  34       9.038  17.612   5.570  1.00  1.480          C  
ATOM    582  CD1 TYR A  34       9.696  17.680   6.789  1.00  1.480          C  
ATOM    583  CD2 TYR A  34       7.654  17.463   5.555  1.00  1.480          C  
ATOM    584  CE1 TYR A  34       8.997  17.609   7.970  1.00  1.480          C  
ATOM    585  CE2 TYR A  34       6.955  17.387   6.737  1.00  1.480          C  
ATOM    586  CZ  TYR A  34       7.617  17.464   7.941  1.00  1.480          C  
ATOM    587  OH  TYR A  34       6.906  17.403   9.118  1.00  1.480          O  
ATOM    588  H   TYR A  34      11.140  17.553   1.974  1.00  1.390          H  
ATOM    589  HA  TYR A  34      10.818  15.779   4.190  1.00  1.220          H  
ATOM    590 1HB  TYR A  34      10.756  18.204   4.440  1.00  1.780          H  
ATOM    591 2HB  TYR A  34       9.261  18.324   3.565  1.00  1.780          H  
ATOM    592  HD1 TYR A  34      10.755  17.809   6.817  1.00  1.780          H  
ATOM    593  HD2 TYR A  34       7.117  17.410   4.610  1.00  1.780          H  
ATOM    594  HE1 TYR A  34       9.528  17.673   8.925  1.00  1.780          H  
ATOM    595  HE2 TYR A  34       5.872  17.272   6.720  1.00  1.780          H  
ATOM    596  HH  TYR A  34       7.491  17.584   9.861  1.00  1.780          H  
ATOM    597  N   LEU A  35       8.115  16.051   2.299  1.00  0.930          N  
ATOM    598  CA  LEU A  35       6.853  15.403   1.956  1.00  0.950          C  
ATOM    599  C   LEU A  35       7.073  13.958   1.464  1.00  0.920          C  
ATOM    600  O   LEU A  35       6.245  13.081   1.745  1.00  0.920          O  
ATOM    601  CB  LEU A  35       6.120  16.247   0.911  1.00  1.320          C  
ATOM    602  CG  LEU A  35       5.637  17.663   1.402  1.00  1.320          C  
ATOM    603  CD1 LEU A  35       5.091  18.439   0.208  1.00  1.320          C  
ATOM    604  CD2 LEU A  35       4.569  17.532   2.503  1.00  1.320          C  
ATOM    605  H   LEU A  35       8.412  16.902   1.806  1.00  1.120          H  
ATOM    606  HA  LEU A  35       6.252  15.341   2.854  1.00  1.140          H  
ATOM    607 1HB  LEU A  35       6.777  16.391   0.063  1.00  1.590          H  
ATOM    608 2HB  LEU A  35       5.245  15.696   0.574  1.00  1.590          H  
ATOM    609  HG  LEU A  35       6.491  18.218   1.798  1.00  1.590          H  
ATOM    610 1HD1 LEU A  35       4.775  19.430   0.533  1.00  1.590          H  
ATOM    611 2HD1 LEU A  35       5.858  18.541  -0.547  1.00  1.590          H  
ATOM    612 3HD1 LEU A  35       4.239  17.907  -0.212  1.00  1.590          H  
ATOM    613 1HD2 LEU A  35       4.259  18.530   2.814  1.00  1.590          H  
ATOM    614 2HD2 LEU A  35       3.708  16.991   2.112  1.00  1.590          H  
ATOM    615 3HD2 LEU A  35       4.960  17.008   3.365  1.00  1.590          H  
ATOM    616  N   ILE A  36       8.179  13.707   0.745  1.00  0.990          N  
ATOM    617  CA  ILE A  36       8.526  12.351   0.306  1.00  1.050          C  
ATOM    618  C   ILE A  36       8.748  11.464   1.534  1.00  0.920          C  
ATOM    619  O   ILE A  36       8.289  10.313   1.566  1.00  0.940          O  
ATOM    620  CB  ILE A  36       9.786  12.308  -0.608  1.00  1.450          C  
ATOM    621  CG1 ILE A  36       9.496  12.961  -1.998  1.00  1.450          C  
ATOM    622  CG2 ILE A  36      10.271  10.891  -0.769  1.00  1.450          C  
ATOM    623  CD1 ILE A  36      10.757  13.230  -2.874  1.00  1.450          C  
ATOM    624  H   ILE A  36       8.766  14.502   0.473  1.00  1.190          H  
ATOM    625  HA  ILE A  36       7.690  11.946  -0.259  1.00  1.260          H  
ATOM    626  HB  ILE A  36      10.577  12.883  -0.147  1.00  1.740          H  
ATOM    627 1HG1 ILE A  36       8.827  12.307  -2.551  1.00  1.740          H  
ATOM    628 2HG1 ILE A  36       8.986  13.898  -1.833  1.00  1.740          H  
ATOM    629 1HG2 ILE A  36      11.144  10.900  -1.373  1.00  1.740          H  
ATOM    630 2HG2 ILE A  36      10.523  10.451   0.190  1.00  1.740          H  
ATOM    631 3HG2 ILE A  36       9.497  10.288  -1.248  1.00  1.740          H  
ATOM    632 1HD1 ILE A  36      10.445  13.689  -3.812  1.00  1.740          H  
ATOM    633 2HD1 ILE A  36      11.427  13.897  -2.363  1.00  1.740          H  
ATOM    634 3HD1 ILE A  36      11.278  12.306  -3.093  1.00  1.740          H  
ATOM    635  N   GLN A  37       9.482  11.971   2.531  1.00  0.870          N  
ATOM    636  CA  GLN A  37       9.687  11.191   3.743  1.00  0.830          C  
ATOM    637  C   GLN A  37       8.356  10.906   4.436  1.00  0.700          C  
ATOM    638  O   GLN A  37       8.135   9.788   4.905  1.00  0.680          O  
ATOM    639  CB  GLN A  37      10.626  11.895   4.715  1.00  1.180          C  
ATOM    640  CG  GLN A  37      12.077  11.954   4.266  1.00  1.180          C  
ATOM    641  CD  GLN A  37      12.932  12.755   5.226  1.00  1.180          C  
ATOM    642  OE1 GLN A  37      13.993  13.276   4.875  1.00  1.180          O  
ATOM    643  NE2 GLN A  37      12.456  12.883   6.456  1.00  1.180          N  
ATOM    644  H   GLN A  37       9.905  12.899   2.405  1.00  1.040          H  
ATOM    645  HA  GLN A  37      10.129  10.240   3.459  1.00  1.000          H  
ATOM    646 1HB  GLN A  37      10.281  12.918   4.879  1.00  1.410          H  
ATOM    647 2HB  GLN A  37      10.578  11.375   5.668  1.00  1.410          H  
ATOM    648 1HG  GLN A  37      12.457  10.953   4.212  1.00  1.410          H  
ATOM    649 2HG  GLN A  37      12.121  12.431   3.282  1.00  1.410          H  
ATOM    650 1HE2 GLN A  37      12.941  13.463   7.127  1.00  1.410          H  
ATOM    651 2HE2 GLN A  37      11.598  12.463   6.723  1.00  1.410          H  
ATOM    652  N   VAL A  38       7.443  11.888   4.441  1.00  0.690          N  
ATOM    653  CA  VAL A  38       6.143  11.673   5.063  1.00  0.690          C  
ATOM    654  C   VAL A  38       5.431  10.539   4.334  1.00  0.680          C  
ATOM    655  O   VAL A  38       4.859   9.660   4.982  1.00  0.670          O  
ATOM    656  CB  VAL A  38       5.271  12.947   5.057  1.00  0.970          C  
ATOM    657  CG1 VAL A  38       3.845  12.613   5.528  1.00  0.970          C  
ATOM    658  CG2 VAL A  38       5.900  13.990   5.981  1.00  0.970          C  
ATOM    659  H   VAL A  38       7.708  12.804   4.068  1.00  0.830          H  
ATOM    660  HA  VAL A  38       6.291  11.389   6.096  1.00  0.830          H  
ATOM    661  HB  VAL A  38       5.208  13.339   4.047  1.00  1.160          H  
ATOM    662 1HG1 VAL A  38       3.243  13.520   5.520  1.00  1.160          H  
ATOM    663 2HG1 VAL A  38       3.382  11.878   4.869  1.00  1.160          H  
ATOM    664 3HG1 VAL A  38       3.882  12.210   6.543  1.00  1.160          H  
ATOM    665 1HG2 VAL A  38       5.294  14.893   5.977  1.00  1.160          H  
ATOM    666 2HG2 VAL A  38       5.953  13.594   6.992  1.00  1.160          H  
ATOM    667 3HG2 VAL A  38       6.897  14.231   5.645  1.00  1.160          H  
ATOM    668  N   LEU A  39       5.480  10.510   3.001  1.00  0.730          N  
ATOM    669  CA  LEU A  39       4.854   9.403   2.294  1.00  0.770          C  
ATOM    670  C   LEU A  39       5.397   8.058   2.786  1.00  0.690          C  
ATOM    671  O   LEU A  39       4.623   7.154   3.096  1.00  0.680          O  
ATOM    672  CB  LEU A  39       5.062   9.497   0.777  1.00  1.060          C  
ATOM    673  CG  LEU A  39       4.498   8.296  -0.072  1.00  1.060          C  
ATOM    674  CD1 LEU A  39       2.968   8.180   0.085  1.00  1.060          C  
ATOM    675  CD2 LEU A  39       4.882   8.490  -1.533  1.00  1.060          C  
ATOM    676  H   LEU A  39       5.912  11.291   2.492  1.00  0.880          H  
ATOM    677  HA  LEU A  39       3.791   9.458   2.486  1.00  0.920          H  
ATOM    678 1HB  LEU A  39       4.598  10.414   0.423  1.00  1.270          H  
ATOM    679 2HB  LEU A  39       6.128   9.562   0.582  1.00  1.270          H  
ATOM    680  HG  LEU A  39       4.940   7.376   0.283  1.00  1.270          H  
ATOM    681 1HD1 LEU A  39       2.612   7.336  -0.505  1.00  1.270          H  
ATOM    682 2HD1 LEU A  39       2.702   8.012   1.126  1.00  1.270          H  
ATOM    683 3HD1 LEU A  39       2.494   9.093  -0.267  1.00  1.270          H  
ATOM    684 1HD2 LEU A  39       4.514   7.647  -2.121  1.00  1.270          H  
ATOM    685 2HD2 LEU A  39       4.442   9.416  -1.909  1.00  1.270          H  
ATOM    686 3HD2 LEU A  39       5.969   8.542  -1.617  1.00  1.270          H  
ATOM    687  N   ALA A  40       6.724   7.916   2.900  1.00  0.660          N  
ATOM    688  CA  ALA A  40       7.278   6.637   3.362  1.00  0.650          C  
ATOM    689  C   ALA A  40       6.727   6.262   4.745  1.00  0.570          C  
ATOM    690  O   ALA A  40       6.488   5.076   5.036  1.00  0.590          O  
ATOM    691  CB  ALA A  40       8.783   6.714   3.421  1.00  0.910          C  
ATOM    692  H   ALA A  40       7.333   8.694   2.608  1.00  0.790          H  
ATOM    693  HA  ALA A  40       6.987   5.865   2.658  1.00  0.780          H  
ATOM    694 1HB  ALA A  40       9.189   5.762   3.753  1.00  1.100          H  
ATOM    695 2HB  ALA A  40       9.177   6.961   2.437  1.00  1.100          H  
ATOM    696 3HB  ALA A  40       9.051   7.491   4.127  1.00  1.100          H  
ATOM    697  N   ILE A  41       6.544   7.276   5.586  1.00  0.550          N  
ATOM    698  CA  ILE A  41       6.016   7.118   6.929  1.00  0.560          C  
ATOM    699  C   ILE A  41       4.558   6.673   6.975  1.00  0.530          C  
ATOM    700  O   ILE A  41       4.218   5.743   7.722  1.00  0.520          O  
ATOM    701  CB  ILE A  41       6.220   8.425   7.699  1.00  0.780          C  
ATOM    702  CG1 ILE A  41       7.771   8.604   7.932  1.00  0.780          C  
ATOM    703  CG2 ILE A  41       5.380   8.413   8.959  1.00  0.780          C  
ATOM    704  CD1 ILE A  41       8.195   9.984   8.372  1.00  0.780          C  
ATOM    705  H   ILE A  41       6.837   8.210   5.273  1.00  0.660          H  
ATOM    706  HA  ILE A  41       6.597   6.354   7.420  1.00  0.670          H  
ATOM    707  HB  ILE A  41       5.913   9.255   7.100  1.00  0.940          H  
ATOM    708 1HG1 ILE A  41       8.091   7.894   8.686  1.00  0.940          H  
ATOM    709 2HG1 ILE A  41       8.291   8.371   7.005  1.00  0.940          H  
ATOM    710 1HG2 ILE A  41       5.527   9.336   9.502  1.00  0.940          H  
ATOM    711 2HG2 ILE A  41       4.322   8.325   8.732  1.00  0.940          H  
ATOM    712 3HG2 ILE A  41       5.678   7.565   9.555  1.00  0.940          H  
ATOM    713 1HD1 ILE A  41       9.265  10.013   8.501  1.00  0.940          H  
ATOM    714 2HD1 ILE A  41       7.912  10.704   7.615  1.00  0.940          H  
ATOM    715 3HD1 ILE A  41       7.733  10.234   9.282  1.00  0.940          H  
ATOM    716  N   VAL A  42       3.689   7.326   6.206  1.00  0.560          N  
ATOM    717  CA  VAL A  42       2.292   6.923   6.242  1.00  0.580          C  
ATOM    718  C   VAL A  42       2.146   5.537   5.632  1.00  0.580          C  
ATOM    719  O   VAL A  42       1.313   4.759   6.098  1.00  0.610          O  
ATOM    720  CB  VAL A  42       1.347   7.952   5.570  1.00  0.800          C  
ATOM    721  CG1 VAL A  42       1.498   9.301   6.275  1.00  0.800          C  
ATOM    722  CG2 VAL A  42       1.628   8.081   4.095  1.00  0.800          C  
ATOM    723  H   VAL A  42       4.034   8.108   5.639  1.00  0.670          H  
ATOM    724  HA  VAL A  42       1.987   6.858   7.287  1.00  0.700          H  
ATOM    725  HB  VAL A  42       0.324   7.630   5.710  1.00  0.960          H  
ATOM    726 1HG1 VAL A  42       0.814  10.027   5.833  1.00  0.960          H  
ATOM    727 2HG1 VAL A  42       1.267   9.182   7.332  1.00  0.960          H  
ATOM    728 3HG1 VAL A  42       2.520   9.656   6.167  1.00  0.960          H  
ATOM    729 1HG2 VAL A  42       0.949   8.813   3.662  1.00  0.960          H  
ATOM    730 2HG2 VAL A  42       2.632   8.409   3.984  1.00  0.960          H  
ATOM    731 3HG2 VAL A  42       1.492   7.135   3.584  1.00  0.960          H  
ATOM    732  N   LEU A  43       2.977   5.204   4.631  1.00  0.590          N  
ATOM    733  CA  LEU A  43       2.914   3.883   4.039  1.00  0.660          C  
ATOM    734  C   LEU A  43       3.250   2.834   5.096  1.00  0.640          C  
ATOM    735  O   LEU A  43       2.544   1.840   5.202  1.00  0.690          O  
ATOM    736  CB  LEU A  43       3.872   3.784   2.853  1.00  0.900          C  
ATOM    737  CG  LEU A  43       3.526   4.634   1.588  1.00  0.900          C  
ATOM    738  CD1 LEU A  43       4.671   4.557   0.666  1.00  0.900          C  
ATOM    739  CD2 LEU A  43       2.315   4.132   0.908  1.00  0.900          C  
ATOM    740  H   LEU A  43       3.633   5.902   4.265  1.00  0.710          H  
ATOM    741  HA  LEU A  43       1.901   3.702   3.701  1.00  0.790          H  
ATOM    742 1HB  LEU A  43       4.859   4.093   3.192  1.00  1.080          H  
ATOM    743 2HB  LEU A  43       3.933   2.739   2.542  1.00  1.080          H  
ATOM    744  HG  LEU A  43       3.356   5.652   1.867  1.00  1.080          H  
ATOM    745 1HD1 LEU A  43       4.472   5.135  -0.231  1.00  1.080          H  
ATOM    746 2HD1 LEU A  43       5.555   4.937   1.150  1.00  1.080          H  
ATOM    747 3HD1 LEU A  43       4.799   3.524   0.408  1.00  1.080          H  
ATOM    748 1HD2 LEU A  43       2.117   4.738   0.028  1.00  1.080          H  
ATOM    749 2HD2 LEU A  43       2.470   3.111   0.608  1.00  1.080          H  
ATOM    750 3HD2 LEU A  43       1.470   4.184   1.558  1.00  1.080          H  
ATOM    751  N   PHE A  44       4.247   3.080   5.967  1.00  0.600          N  
ATOM    752  CA  PHE A  44       4.538   2.098   7.024  1.00  0.620          C  
ATOM    753  C   PHE A  44       3.270   1.792   7.805  1.00  0.580          C  
ATOM    754  O   PHE A  44       2.935   0.630   8.084  1.00  0.630          O  
ATOM    755  CB  PHE A  44       5.531   2.611   8.065  1.00  0.860          C  
ATOM    756  CG  PHE A  44       5.792   1.571   9.108  1.00  0.860          C  
ATOM    757  CD1 PHE A  44       6.805   0.686   8.917  1.00  0.860          C  
ATOM    758  CD2 PHE A  44       4.994   1.427  10.252  1.00  0.860          C  
ATOM    759  CE1 PHE A  44       7.037  -0.318   9.813  1.00  0.860          C  
ATOM    760  CE2 PHE A  44       5.235   0.414  11.126  1.00  0.860          C  
ATOM    761  CZ  PHE A  44       6.258  -0.455  10.887  1.00  0.860          C  
ATOM    762  H   PHE A  44       4.857   3.894   5.830  1.00  0.720          H  
ATOM    763  HA  PHE A  44       4.908   1.181   6.568  1.00  0.740          H  
ATOM    764 1HB  PHE A  44       6.448   2.860   7.591  1.00  1.030          H  
ATOM    765 2HB  PHE A  44       5.148   3.509   8.548  1.00  1.030          H  
ATOM    766  HD1 PHE A  44       7.431   0.783   8.039  1.00  1.030          H  
ATOM    767  HD2 PHE A  44       4.168   2.115  10.441  1.00  1.030          H  
ATOM    768  HE1 PHE A  44       7.853  -1.025   9.661  1.00  1.030          H  
ATOM    769  HE2 PHE A  44       4.622   0.289  11.998  1.00  1.030          H  
ATOM    770  HZ  PHE A  44       6.451  -1.257  11.553  1.00  1.030          H  
ATOM    771  N   VAL A  45       2.582   2.859   8.198  1.00  0.550          N  
ATOM    772  CA  VAL A  45       1.380   2.708   8.986  1.00  0.610          C  
ATOM    773  C   VAL A  45       0.326   1.933   8.208  1.00  0.600          C  
ATOM    774  O   VAL A  45      -0.293   1.032   8.773  1.00  0.630          O  
ATOM    775  CB  VAL A  45       0.837   4.089   9.403  1.00  0.830          C  
ATOM    776  CG1 VAL A  45      -0.541   3.944  10.075  1.00  0.830          C  
ATOM    777  CG2 VAL A  45       1.862   4.745  10.335  1.00  0.830          C  
ATOM    778  H   VAL A  45       2.949   3.788   7.957  1.00  0.660          H  
ATOM    779  HA  VAL A  45       1.623   2.149   9.882  1.00  0.730          H  
ATOM    780  HB  VAL A  45       0.701   4.713   8.522  1.00  1.000          H  
ATOM    781 1HG1 VAL A  45      -0.902   4.931  10.361  1.00  1.000          H  
ATOM    782 2HG1 VAL A  45      -1.258   3.491   9.393  1.00  1.000          H  
ATOM    783 3HG1 VAL A  45      -0.445   3.327  10.960  1.00  1.000          H  
ATOM    784 1HG2 VAL A  45       1.501   5.731  10.636  1.00  1.000          H  
ATOM    785 2HG2 VAL A  45       1.997   4.129  11.196  1.00  1.000          H  
ATOM    786 3HG2 VAL A  45       2.816   4.854   9.815  1.00  1.000          H  
ATOM    787  N   TYR A  46       0.136   2.253   6.927  1.00  0.610          N  
ATOM    788  CA  TYR A  46      -0.850   1.582   6.081  1.00  0.640          C  
ATOM    789  C   TYR A  46      -0.561   0.077   6.001  1.00  0.630          C  
ATOM    790  O   TYR A  46      -1.483  -0.750   6.061  1.00  0.650          O  
ATOM    791  CB  TYR A  46      -0.841   2.160   4.666  1.00  0.880          C  
ATOM    792  CG  TYR A  46      -1.203   3.647   4.521  1.00  0.880          C  
ATOM    793  CD1 TYR A  46      -0.882   4.276   3.335  1.00  0.880          C  
ATOM    794  CD2 TYR A  46      -1.795   4.386   5.548  1.00  0.880          C  
ATOM    795  CE1 TYR A  46      -1.140   5.606   3.147  1.00  0.880          C  
ATOM    796  CE2 TYR A  46      -2.055   5.731   5.353  1.00  0.880          C  
ATOM    797  CZ  TYR A  46      -1.731   6.336   4.157  1.00  0.880          C  
ATOM    798  OH  TYR A  46      -1.991   7.672   3.962  1.00  0.880          O  
ATOM    799  H   TYR A  46       0.666   3.046   6.544  1.00  0.730          H  
ATOM    800  HA  TYR A  46      -1.836   1.707   6.517  1.00  0.770          H  
ATOM    801 1HB  TYR A  46       0.148   2.016   4.237  1.00  1.060          H  
ATOM    802 2HB  TYR A  46      -1.532   1.591   4.051  1.00  1.060          H  
ATOM    803  HD1 TYR A  46      -0.419   3.699   2.542  1.00  1.060          H  
ATOM    804  HD2 TYR A  46      -2.050   3.927   6.498  1.00  1.060          H  
ATOM    805  HE1 TYR A  46      -0.881   6.083   2.204  1.00  1.060          H  
ATOM    806  HE2 TYR A  46      -2.516   6.313   6.151  1.00  1.060          H  
ATOM    807  HH  TYR A  46      -2.327   8.056   4.777  1.00  1.060          H  
ATOM    808  N   VAL A  47       0.729  -0.280   5.913  1.00  0.610          N  
ATOM    809  CA  VAL A  47       1.160  -1.675   5.818  1.00  0.630          C  
ATOM    810  C   VAL A  47       0.663  -2.481   7.007  1.00  0.620          C  
ATOM    811  O   VAL A  47       0.094  -3.552   6.832  1.00  0.700          O  
ATOM    812  CB  VAL A  47       2.715  -1.755   5.762  1.00  0.870          C  
ATOM    813  CG1 VAL A  47       3.235  -3.175   5.910  1.00  0.870          C  
ATOM    814  CG2 VAL A  47       3.182  -1.220   4.438  1.00  0.870          C  
ATOM    815  H   VAL A  47       1.418   0.478   5.846  1.00  0.730          H  
ATOM    816  HA  VAL A  47       0.749  -2.099   4.900  1.00  0.760          H  
ATOM    817  HB  VAL A  47       3.120  -1.176   6.570  1.00  1.050          H  
ATOM    818 1HG1 VAL A  47       4.305  -3.150   5.879  1.00  1.050          H  
ATOM    819 2HG1 VAL A  47       2.919  -3.610   6.846  1.00  1.050          H  
ATOM    820 3HG1 VAL A  47       2.888  -3.758   5.112  1.00  1.050          H  
ATOM    821 1HG2 VAL A  47       4.264  -1.244   4.384  1.00  1.050          H  
ATOM    822 2HG2 VAL A  47       2.752  -1.834   3.655  1.00  1.050          H  
ATOM    823 3HG2 VAL A  47       2.854  -0.228   4.304  1.00  1.050          H  
ATOM    824  N   PHE A  48       0.810  -1.954   8.220  1.00  0.640          N  
ATOM    825  CA  PHE A  48       0.333  -2.740   9.357  1.00  0.710          C  
ATOM    826  C   PHE A  48      -1.089  -2.419   9.809  1.00  0.650          C  
ATOM    827  O   PHE A  48      -1.702  -3.217  10.525  1.00  0.850          O  
ATOM    828  CB  PHE A  48       1.346  -2.641  10.474  1.00  0.970          C  
ATOM    829  CG  PHE A  48       2.541  -3.272  10.027  1.00  0.970          C  
ATOM    830  CD1 PHE A  48       3.614  -2.523   9.648  1.00  0.970          C  
ATOM    831  CD2 PHE A  48       2.592  -4.642   9.904  1.00  0.970          C  
ATOM    832  CE1 PHE A  48       4.708  -3.125   9.165  1.00  0.970          C  
ATOM    833  CE2 PHE A  48       3.679  -5.241   9.416  1.00  0.970          C  
ATOM    834  CZ  PHE A  48       4.738  -4.488   9.041  1.00  0.970          C  
ATOM    835  H   PHE A  48       1.320  -1.067   8.322  1.00  0.770          H  
ATOM    836  HA  PHE A  48       0.316  -3.780   9.043  1.00  0.850          H  
ATOM    837 1HB  PHE A  48       1.575  -1.614  10.697  1.00  1.160          H  
ATOM    838 2HB  PHE A  48       1.004  -3.122  11.357  1.00  1.160          H  
ATOM    839  HD1 PHE A  48       3.573  -1.432   9.720  1.00  1.160          H  
ATOM    840  HD2 PHE A  48       1.734  -5.244  10.184  1.00  1.160          H  
ATOM    841  HE1 PHE A  48       5.540  -2.526   8.869  1.00  1.160          H  
ATOM    842  HE2 PHE A  48       3.710  -6.324   9.313  1.00  1.160          H  
ATOM    843  HZ  PHE A  48       5.601  -4.987   8.642  1.00  1.160          H  
ATOM    844  N   PHE A  49      -1.629  -1.288   9.381  1.00  0.660          N  
ATOM    845  CA  PHE A  49      -2.999  -0.924   9.679  1.00  0.720          C  
ATOM    846  C   PHE A  49      -3.970  -1.833   8.912  1.00  0.810          C  
ATOM    847  O   PHE A  49      -4.963  -2.314   9.465  1.00  1.000          O  
ATOM    848  CB  PHE A  49      -3.261   0.541   9.351  1.00  0.980          C  
ATOM    849  CG  PHE A  49      -4.605   1.001   9.735  1.00  0.980          C  
ATOM    850  CD1 PHE A  49      -4.874   1.291  11.058  1.00  0.980          C  
ATOM    851  CD2 PHE A  49      -5.616   1.142   8.799  1.00  0.980          C  
ATOM    852  CE1 PHE A  49      -6.119   1.711  11.448  1.00  0.980          C  
ATOM    853  CE2 PHE A  49      -6.868   1.565   9.184  1.00  0.980          C  
ATOM    854  CZ  PHE A  49      -7.119   1.849  10.513  1.00  0.980          C  
ATOM    855  H   PHE A  49      -1.062  -0.617   8.864  1.00  0.790          H  
ATOM    856  HA  PHE A  49      -3.170  -1.077  10.737  1.00  0.860          H  
ATOM    857 1HB  PHE A  49      -2.533   1.157   9.869  1.00  1.180          H  
ATOM    858 2HB  PHE A  49      -3.130   0.700   8.288  1.00  1.180          H  
ATOM    859  HD1 PHE A  49      -4.082   1.184  11.792  1.00  1.180          H  
ATOM    860  HD2 PHE A  49      -5.414   0.912   7.751  1.00  1.180          H  
ATOM    861  HE1 PHE A  49      -6.314   1.933  12.497  1.00  1.180          H  
ATOM    862  HE2 PHE A  49      -7.663   1.674   8.444  1.00  1.180          H  
ATOM    863  HZ  PHE A  49      -8.110   2.180  10.821  1.00  1.180          H  
ATOM    864  N   GLY A  50      -3.709  -2.027   7.608  1.00  0.980          N  
ATOM    865  CA  GLY A  50      -4.580  -2.817   6.744  1.00  1.200          C  
ATOM    866  C   GLY A  50      -4.676  -4.282   7.176  1.00  1.010          C  
ATOM    867  O   GLY A  50      -3.723  -4.886   7.664  1.00  1.150          O  
ATOM    868  H   GLY A  50      -2.878  -1.601   7.187  1.00  1.180          H  
ATOM    869 1HA  GLY A  50      -5.574  -2.371   6.744  1.00  1.440          H  
ATOM    870 2HA  GLY A  50      -4.207  -2.762   5.722  1.00  1.440          H  
ATOM    871  N   ARG A  51      -5.838  -4.884   6.924  1.00  1.000          N  
ATOM    872  CA  ARG A  51      -6.092  -6.274   7.309  1.00  1.050          C  
ATOM    873  C   ARG A  51      -5.804  -7.336   6.245  1.00  1.090          C  
ATOM    874  O   ARG A  51      -6.059  -8.519   6.476  1.00  1.310          O  
ATOM    875  CB  ARG A  51      -7.549  -6.419   7.709  1.00  1.450          C  
ATOM    876  CG  ARG A  51      -7.960  -5.622   8.930  1.00  1.450          C  
ATOM    877  CD  ARG A  51      -9.393  -5.811   9.239  1.00  1.450          C  
ATOM    878  NE  ARG A  51      -9.812  -5.017  10.384  1.00  1.450          N  
ATOM    879  CZ  ARG A  51     -11.065  -4.991  10.893  1.00  1.450          C  
ATOM    880  NH1 ARG A  51     -12.020  -5.722  10.351  1.00  1.450          N  
ATOM    881  NH2 ARG A  51     -11.333  -4.225  11.938  1.00  1.450          N  
ATOM    882  H   ARG A  51      -6.578  -4.348   6.494  1.00  1.200          H  
ATOM    883  HA  ARG A  51      -5.472  -6.493   8.179  1.00  1.260          H  
ATOM    884 1HB  ARG A  51      -8.182  -6.106   6.880  1.00  1.740          H  
ATOM    885 2HB  ARG A  51      -7.771  -7.466   7.909  1.00  1.740          H  
ATOM    886 1HG  ARG A  51      -7.373  -5.946   9.788  1.00  1.740          H  
ATOM    887 2HG  ARG A  51      -7.782  -4.560   8.754  1.00  1.740          H  
ATOM    888 1HD  ARG A  51      -9.988  -5.512   8.377  1.00  1.740          H  
ATOM    889 2HD  ARG A  51      -9.572  -6.862   9.464  1.00  1.740          H  
ATOM    890  HE  ARG A  51      -9.110  -4.437  10.830  1.00  1.740          H  
ATOM    891 1HH1 ARG A  51     -11.823  -6.307   9.553  1.00  1.740          H  
ATOM    892 2HH1 ARG A  51     -12.955  -5.699  10.733  1.00  1.740          H  
ATOM    893 1HH2 ARG A  51     -10.605  -3.662  12.353  1.00  1.740          H  
ATOM    894 2HH2 ARG A  51     -12.267  -4.199  12.322  1.00  1.740          H  
ATOM    895  N   GLN A  52      -5.354  -6.929   5.063  1.00  1.040          N  
ATOM    896  CA  GLN A  52      -5.132  -7.898   3.987  1.00  1.150          C  
ATOM    897  C   GLN A  52      -3.886  -7.623   3.148  1.00  1.030          C  
ATOM    898  O   GLN A  52      -3.555  -6.460   2.886  1.00  0.970          O  
ATOM    899  CB  GLN A  52      -6.340  -7.949   3.052  1.00  1.570          C  
ATOM    900  CG  GLN A  52      -7.646  -8.423   3.645  1.00  1.570          C  
ATOM    901  CD  GLN A  52      -8.729  -8.482   2.580  1.00  1.570          C  
ATOM    902  OE1 GLN A  52      -8.457  -8.924   1.457  1.00  1.570          O  
ATOM    903  NE2 GLN A  52      -9.936  -8.045   2.915  1.00  1.570          N  
ATOM    904  H   GLN A  52      -5.128  -5.949   4.952  1.00  1.250          H  
ATOM    905  HA  GLN A  52      -5.009  -8.882   4.439  1.00  1.380          H  
ATOM    906 1HB  GLN A  52      -6.528  -6.964   2.684  1.00  1.880          H  
ATOM    907 2HB  GLN A  52      -6.110  -8.587   2.201  1.00  1.880          H  
ATOM    908 1HG  GLN A  52      -7.514  -9.415   4.075  1.00  1.880          H  
ATOM    909 2HG  GLN A  52      -7.969  -7.722   4.409  1.00  1.880          H  
ATOM    910 1HE2 GLN A  52     -10.680  -8.062   2.244  1.00  1.880          H  
ATOM    911 2HE2 GLN A  52     -10.104  -7.697   3.837  1.00  1.880          H  
ATOM    912  N   ILE A  53      -3.298  -8.706   2.604  1.00  1.030          N  
ATOM    913  CA  ILE A  53      -2.131  -8.633   1.713  1.00  0.970          C  
ATOM    914  C   ILE A  53      -2.397  -7.797   0.455  1.00  0.980          C  
ATOM    915  O   ILE A  53      -1.495  -7.124  -0.054  1.00  0.980          O  
ATOM    916  CB  ILE A  53      -1.606 -10.056   1.352  1.00  1.380          C  
ATOM    917  CG1 ILE A  53      -0.195  -9.994   0.623  1.00  1.380          C  
ATOM    918  CG2 ILE A  53      -2.598 -10.819   0.470  1.00  1.380          C  
ATOM    919  CD1 ILE A  53       0.963  -9.418   1.440  1.00  1.380          C  
ATOM    920  H   ILE A  53      -3.645  -9.615   2.883  1.00  1.240          H  
ATOM    921  HA  ILE A  53      -1.349  -8.161   2.277  1.00  1.160          H  
ATOM    922  HB  ILE A  53      -1.465 -10.614   2.282  1.00  1.660          H  
ATOM    923 1HG1 ILE A  53       0.075 -11.010   0.346  1.00  1.660          H  
ATOM    924 2HG1 ILE A  53      -0.288  -9.402  -0.287  1.00  1.660          H  
ATOM    925 1HG2 ILE A  53      -2.209 -11.813   0.267  1.00  1.660          H  
ATOM    926 2HG2 ILE A  53      -3.555 -10.904   0.972  1.00  1.660          H  
ATOM    927 3HG2 ILE A  53      -2.722 -10.300  -0.459  1.00  1.660          H  
ATOM    928 1HD1 ILE A  53       1.876  -9.450   0.845  1.00  1.660          H  
ATOM    929 2HD1 ILE A  53       0.759  -8.395   1.701  1.00  1.660          H  
ATOM    930 3HD1 ILE A  53       1.108 -10.005   2.353  1.00  1.660          H  
ATOM    931  N   ILE A  54      -3.652  -7.784  -0.005  1.00  1.070          N  
ATOM    932  CA  ILE A  54      -4.085  -7.004  -1.160  1.00  1.160          C  
ATOM    933  C   ILE A  54      -3.827  -5.498  -0.980  1.00  1.140          C  
ATOM    934  O   ILE A  54      -3.793  -4.761  -1.965  1.00  1.220          O  
ATOM    935  CB  ILE A  54      -5.586  -7.257  -1.457  1.00  1.590          C  
ATOM    936  CG1 ILE A  54      -5.947  -6.771  -2.893  1.00  1.590          C  
ATOM    937  CG2 ILE A  54      -6.438  -6.574  -0.459  1.00  1.590          C  
ATOM    938  CD1 ILE A  54      -7.302  -7.259  -3.412  1.00  1.590          C  
ATOM    939  H   ILE A  54      -4.334  -8.384   0.436  1.00  1.280          H  
ATOM    940  HA  ILE A  54      -3.512  -7.341  -2.023  1.00  1.390          H  
ATOM    941  HB  ILE A  54      -5.786  -8.309  -1.376  1.00  1.910          H  
ATOM    942 1HG1 ILE A  54      -5.960  -5.681  -2.902  1.00  1.910          H  
ATOM    943 2HG1 ILE A  54      -5.171  -7.110  -3.579  1.00  1.910          H  
ATOM    944 1HG2 ILE A  54      -7.485  -6.781  -0.633  1.00  1.910          H  
ATOM    945 2HG2 ILE A  54      -6.177  -6.918   0.503  1.00  1.910          H  
ATOM    946 3HG2 ILE A  54      -6.281  -5.514  -0.523  1.00  1.910          H  
ATOM    947 1HD1 ILE A  54      -7.458  -6.869  -4.418  1.00  1.910          H  
ATOM    948 2HD1 ILE A  54      -7.319  -8.346  -3.441  1.00  1.910          H  
ATOM    949 3HD1 ILE A  54      -8.103  -6.909  -2.773  1.00  1.910          H  
ATOM    950  N   TYR A  55      -3.713  -5.031   0.273  1.00  1.060          N  
ATOM    951  CA  TYR A  55      -3.456  -3.626   0.553  1.00  1.070          C  
ATOM    952  C   TYR A  55      -2.034  -3.483   1.079  1.00  0.980          C  
ATOM    953  O   TYR A  55      -1.302  -2.551   0.728  1.00  1.050          O  
ATOM    954  CB  TYR A  55      -4.419  -3.106   1.621  1.00  1.490          C  
ATOM    955  CG  TYR A  55      -5.863  -3.293   1.285  1.00  1.490          C  
ATOM    956  CD1 TYR A  55      -6.616  -4.172   2.047  1.00  1.490          C  
ATOM    957  CD2 TYR A  55      -6.435  -2.632   0.215  1.00  1.490          C  
ATOM    958  CE1 TYR A  55      -7.940  -4.390   1.749  1.00  1.490          C  
ATOM    959  CE2 TYR A  55      -7.763  -2.849  -0.089  1.00  1.490          C  
ATOM    960  CZ  TYR A  55      -8.515  -3.725   0.676  1.00  1.490          C  
ATOM    961  OH  TYR A  55      -9.836  -3.944   0.372  1.00  1.490          O  
ATOM    962  H   TYR A  55      -3.767  -5.682   1.052  1.00  1.270          H  
ATOM    963  HA  TYR A  55      -3.546  -3.046  -0.365  1.00  1.280          H  
ATOM    964 1HB  TYR A  55      -4.220  -3.625   2.562  1.00  1.790          H  
ATOM    965 2HB  TYR A  55      -4.238  -2.045   1.789  1.00  1.790          H  
ATOM    966  HD1 TYR A  55      -6.154  -4.695   2.882  1.00  1.790          H  
ATOM    967  HD2 TYR A  55      -5.840  -1.949  -0.390  1.00  1.790          H  
ATOM    968  HE1 TYR A  55      -8.529  -5.083   2.349  1.00  1.790          H  
ATOM    969  HE2 TYR A  55      -8.219  -2.334  -0.933  1.00  1.790          H  
ATOM    970  HH  TYR A  55     -10.085  -3.401  -0.381  1.00  1.790          H  
ATOM    971  N   LEU A  56      -1.630  -4.442   1.907  1.00  0.870          N  
ATOM    972  CA  LEU A  56      -0.333  -4.411   2.547  1.00  0.790          C  
ATOM    973  C   LEU A  56       0.786  -4.364   1.506  1.00  0.800          C  
ATOM    974  O   LEU A  56       1.677  -3.509   1.573  1.00  0.810          O  
ATOM    975  CB  LEU A  56      -0.206  -5.662   3.435  1.00  1.140          C  
ATOM    976  CG  LEU A  56       0.964  -5.760   4.393  1.00  1.140          C  
ATOM    977  CD1 LEU A  56       0.603  -6.674   5.558  1.00  1.140          C  
ATOM    978  CD2 LEU A  56       2.206  -6.315   3.708  1.00  1.140          C  
ATOM    979  H   LEU A  56      -2.270  -5.195   2.157  1.00  1.040          H  
ATOM    980  HA  LEU A  56      -0.275  -3.518   3.167  1.00  0.950          H  
ATOM    981 1HB  LEU A  56      -1.127  -5.777   4.008  1.00  1.370          H  
ATOM    982 2HB  LEU A  56      -0.111  -6.490   2.783  1.00  1.370          H  
ATOM    983  HG  LEU A  56       1.137  -4.799   4.790  1.00  1.370          H  
ATOM    984 1HD1 LEU A  56       1.436  -6.714   6.261  1.00  1.370          H  
ATOM    985 2HD1 LEU A  56      -0.280  -6.282   6.071  1.00  1.370          H  
ATOM    986 3HD1 LEU A  56       0.393  -7.686   5.192  1.00  1.370          H  
ATOM    987 1HD2 LEU A  56       2.978  -6.365   4.438  1.00  1.370          H  
ATOM    988 2HD2 LEU A  56       2.005  -7.311   3.336  1.00  1.370          H  
ATOM    989 3HD2 LEU A  56       2.537  -5.701   2.902  1.00  1.370          H  
ATOM    990  N   PHE A  57       0.761  -5.278   0.522  1.00  0.880          N  
ATOM    991  CA  PHE A  57       1.858  -5.310  -0.432  1.00  0.930          C  
ATOM    992  C   PHE A  57       2.063  -3.963  -1.142  1.00  0.970          C  
ATOM    993  O   PHE A  57       3.186  -3.457  -1.145  1.00  0.950          O  
ATOM    994  CB  PHE A  57       1.714  -6.456  -1.446  1.00  1.280          C  
ATOM    995  CG  PHE A  57       2.791  -6.429  -2.490  1.00  1.280          C  
ATOM    996  CD1 PHE A  57       3.834  -7.264  -2.359  1.00  1.280          C  
ATOM    997  CD2 PHE A  57       2.803  -5.518  -3.584  1.00  1.280          C  
ATOM    998  CE1 PHE A  57       4.837  -7.236  -3.238  1.00  1.280          C  
ATOM    999  CE2 PHE A  57       3.844  -5.499  -4.465  1.00  1.280          C  
ATOM   1000  CZ  PHE A  57       4.865  -6.364  -4.284  1.00  1.280          C  
ATOM   1001  H   PHE A  57      -0.008  -5.952   0.450  1.00  1.060          H  
ATOM   1002  HA  PHE A  57       2.769  -5.517   0.130  1.00  1.120          H  
ATOM   1003 1HB  PHE A  57       1.833  -7.388  -0.897  1.00  1.540          H  
ATOM   1004 2HB  PHE A  57       0.755  -6.530  -1.892  1.00  1.540          H  
ATOM   1005  HD1 PHE A  57       3.870  -7.964  -1.523  1.00  1.540          H  
ATOM   1006  HD2 PHE A  57       1.989  -4.822  -3.737  1.00  1.540          H  
ATOM   1007  HE1 PHE A  57       5.652  -7.910  -3.082  1.00  1.540          H  
ATOM   1008  HE2 PHE A  57       3.858  -4.798  -5.300  1.00  1.540          H  
ATOM   1009  HZ  PHE A  57       5.705  -6.365  -4.959  1.00  1.540          H  
ATOM   1010  N   PRO A  58       1.047  -3.328  -1.787  1.00  1.070          N  
ATOM   1011  CA  PRO A  58       1.184  -2.030  -2.427  1.00  1.130          C  
ATOM   1012  C   PRO A  58       1.846  -0.960  -1.573  1.00  1.030          C  
ATOM   1013  O   PRO A  58       2.644  -0.180  -2.104  1.00  1.130          O  
ATOM   1014  CB  PRO A  58      -0.270  -1.674  -2.732  1.00  1.690          C  
ATOM   1015  CG  PRO A  58      -0.929  -2.999  -2.985  1.00  1.690          C  
ATOM   1016  CD  PRO A  58      -0.286  -3.959  -2.032  1.00  1.690          C  
ATOM   1017  HA  PRO A  58       1.748  -2.161  -3.363  1.00  1.360          H  
ATOM   1018 1HB  PRO A  58      -0.711  -1.150  -1.861  1.00  2.030          H  
ATOM   1019 2HB  PRO A  58      -0.325  -0.987  -3.585  1.00  2.030          H  
ATOM   1020 1HG  PRO A  58      -2.017  -2.921  -2.807  1.00  2.030          H  
ATOM   1021 2HG  PRO A  58      -0.800  -3.297  -4.034  1.00  2.030          H  
ATOM   1022 1HD  PRO A  58      -0.867  -4.084  -1.161  1.00  2.030          H  
ATOM   1023 2HD  PRO A  58      -0.214  -4.859  -2.594  1.00  2.030          H  
ATOM   1024  N   ASP A  59       1.621  -0.964  -0.254  1.00  0.890          N  
ATOM   1025  CA  ASP A  59       2.262   0.069   0.542  1.00  0.840          C  
ATOM   1026  C   ASP A  59       3.706  -0.314   0.897  1.00  0.860          C  
ATOM   1027  O   ASP A  59       4.588   0.554   0.912  1.00  1.060          O  
ATOM   1028  CB  ASP A  59       1.416   0.383   1.769  1.00  1.200          C  
ATOM   1029  CG  ASP A  59       0.073   1.036   1.388  1.00  1.200          C  
ATOM   1030  OD1 ASP A  59       0.065   2.015   0.674  1.00  1.200          O  
ATOM   1031  OD2 ASP A  59      -0.933   0.554   1.827  1.00  1.200          O  
ATOM   1032  H   ASP A  59       0.939  -1.605   0.180  1.00  1.070          H  
ATOM   1033  HA  ASP A  59       2.300   0.971  -0.059  1.00  1.010          H  
ATOM   1034 1HB  ASP A  59       1.203  -0.543   2.305  1.00  1.440          H  
ATOM   1035 2HB  ASP A  59       1.957   1.048   2.440  1.00  1.440          H  
ATOM   1036  N   VAL A  60       3.981  -1.609   1.111  1.00  0.750          N  
ATOM   1037  CA  VAL A  60       5.365  -2.016   1.398  1.00  0.800          C  
ATOM   1038  C   VAL A  60       6.206  -1.709   0.167  1.00  0.910          C  
ATOM   1039  O   VAL A  60       7.368  -1.311   0.266  1.00  1.290          O  
ATOM   1040  CB  VAL A  60       5.521  -3.524   1.713  1.00  1.100          C  
ATOM   1041  CG1 VAL A  60       7.042  -3.899   1.823  1.00  1.100          C  
ATOM   1042  CG2 VAL A  60       4.852  -3.859   2.958  1.00  1.100          C  
ATOM   1043  H   VAL A  60       3.209  -2.292   1.115  1.00  0.900          H  
ATOM   1044  HA  VAL A  60       5.741  -1.434   2.240  1.00  0.960          H  
ATOM   1045  HB  VAL A  60       5.072  -4.100   0.915  1.00  1.320          H  
ATOM   1046 1HG1 VAL A  60       7.143  -4.961   2.051  1.00  1.320          H  
ATOM   1047 2HG1 VAL A  60       7.570  -3.695   0.896  1.00  1.320          H  
ATOM   1048 3HG1 VAL A  60       7.503  -3.323   2.615  1.00  1.320          H  
ATOM   1049 1HG2 VAL A  60       4.970  -4.918   3.142  1.00  1.320          H  
ATOM   1050 2HG2 VAL A  60       5.293  -3.292   3.756  1.00  1.320          H  
ATOM   1051 3HG2 VAL A  60       3.812  -3.626   2.868  1.00  1.320          H  
ATOM   1052  N   TYR A  61       5.645  -2.039  -0.995  1.00  1.030          N  
ATOM   1053  CA  TYR A  61       6.276  -1.836  -2.284  1.00  1.170          C  
ATOM   1054  C   TYR A  61       6.523  -0.344  -2.524  1.00  1.060          C  
ATOM   1055  O   TYR A  61       7.651   0.066  -2.804  1.00  1.180          O  
ATOM   1056  CB  TYR A  61       5.393  -2.434  -3.378  1.00  1.580          C  
ATOM   1057  CG  TYR A  61       5.952  -2.343  -4.776  1.00  1.580          C  
ATOM   1058  CD1 TYR A  61       6.830  -3.321  -5.236  1.00  1.580          C  
ATOM   1059  CD2 TYR A  61       5.608  -1.287  -5.596  1.00  1.580          C  
ATOM   1060  CE1 TYR A  61       7.356  -3.245  -6.497  1.00  1.580          C  
ATOM   1061  CE2 TYR A  61       6.139  -1.207  -6.868  1.00  1.580          C  
ATOM   1062  CZ  TYR A  61       7.011  -2.182  -7.318  1.00  1.580          C  
ATOM   1063  OH  TYR A  61       7.542  -2.104  -8.586  1.00  1.580          O  
ATOM   1064  H   TYR A  61       4.701  -2.429  -0.974  1.00  1.240          H  
ATOM   1065  HA  TYR A  61       7.239  -2.342  -2.283  1.00  1.400          H  
ATOM   1066 1HB  TYR A  61       5.222  -3.476  -3.143  1.00  1.900          H  
ATOM   1067 2HB  TYR A  61       4.421  -1.944  -3.366  1.00  1.900          H  
ATOM   1068  HD1 TYR A  61       7.100  -4.145  -4.608  1.00  1.900          H  
ATOM   1069  HD2 TYR A  61       4.922  -0.518  -5.240  1.00  1.900          H  
ATOM   1070  HE1 TYR A  61       8.042  -4.017  -6.851  1.00  1.900          H  
ATOM   1071  HE2 TYR A  61       5.871  -0.373  -7.516  1.00  1.900          H  
ATOM   1072  HH  TYR A  61       7.201  -1.322  -9.028  1.00  1.900          H  
ATOM   1073  N   GLY A  62       5.467   0.477  -2.365  1.00  1.040          N  
ATOM   1074  CA  GLY A  62       5.501   1.926  -2.566  1.00  1.010          C  
ATOM   1075  C   GLY A  62       6.536   2.623  -1.687  1.00  0.910          C  
ATOM   1076  O   GLY A  62       7.151   3.616  -2.088  1.00  1.010          O  
ATOM   1077  H   GLY A  62       4.560   0.070  -2.140  1.00  1.250          H  
ATOM   1078 1HA  GLY A  62       5.703   2.137  -3.614  1.00  1.210          H  
ATOM   1079 2HA  GLY A  62       4.511   2.327  -2.345  1.00  1.210          H  
ATOM   1080  N   GLN A  63       6.780   2.078  -0.503  1.00  1.030          N  
ATOM   1081  CA  GLN A  63       7.761   2.618   0.421  1.00  1.270          C  
ATOM   1082  C   GLN A  63       9.166   2.658  -0.207  1.00  1.210          C  
ATOM   1083  O   GLN A  63      10.011   3.429   0.240  1.00  1.460          O  
ATOM   1084  CB  GLN A  63       7.734   1.854   1.740  1.00  1.680          C  
ATOM   1085  CG  GLN A  63       8.540   2.499   2.847  1.00  1.680          C  
ATOM   1086  CD  GLN A  63       8.315   1.835   4.178  1.00  1.680          C  
ATOM   1087  OE1 GLN A  63       8.657   0.668   4.390  1.00  1.680          O  
ATOM   1088  NE2 GLN A  63       7.705   2.565   5.090  1.00  1.680          N  
ATOM   1089  H   GLN A  63       6.183   1.306  -0.185  1.00  1.240          H  
ATOM   1090  HA  GLN A  63       7.485   3.644   0.645  1.00  1.520          H  
ATOM   1091 1HB  GLN A  63       6.699   1.758   2.079  1.00  2.020          H  
ATOM   1092 2HB  GLN A  63       8.114   0.844   1.579  1.00  2.020          H  
ATOM   1093 1HG  GLN A  63       9.588   2.411   2.601  1.00  2.020          H  
ATOM   1094 2HG  GLN A  63       8.257   3.546   2.931  1.00  2.020          H  
ATOM   1095 1HE2 GLN A  63       7.503   2.179   5.982  1.00  2.020          H  
ATOM   1096 2HE2 GLN A  63       7.412   3.530   4.883  1.00  2.020          H  
ATOM   1097  N   ASN A  64       9.421   1.826  -1.238  1.00  1.080          N  
ATOM   1098  CA  ASN A  64      10.715   1.754  -1.923  1.00  1.150          C  
ATOM   1099  C   ASN A  64      10.764   2.653  -3.170  1.00  1.040          C  
ATOM   1100  O   ASN A  64      11.644   2.491  -4.020  1.00  1.180          O  
ATOM   1101  CB  ASN A  64      11.035   0.319  -2.332  1.00  1.580          C  
ATOM   1102  CG  ASN A  64      12.516   0.079  -2.695  1.00  1.580          C  
ATOM   1103  OD1 ASN A  64      13.444   0.506  -1.990  1.00  1.580          O  
ATOM   1104  ND2 ASN A  64      12.715  -0.598  -3.807  1.00  1.580          N  
ATOM   1105  H   ASN A  64       8.674   1.224  -1.597  1.00  1.300          H  
ATOM   1106  HA  ASN A  64      11.486   2.109  -1.239  1.00  1.380          H  
ATOM   1107 1HB  ASN A  64      10.761  -0.352  -1.517  1.00  1.900          H  
ATOM   1108 2HB  ASN A  64      10.413   0.050  -3.188  1.00  1.900          H  
ATOM   1109 1HD2 ASN A  64      13.648  -0.806  -4.146  1.00  1.900          H  
ATOM   1110 2HD2 ASN A  64      11.928  -0.908  -4.339  1.00  1.900          H  
ATOM   1111  N   SER A  65       9.844   3.611  -3.254  1.00  1.170          N  
ATOM   1112  CA  SER A  65       9.778   4.600  -4.319  1.00  1.330          C  
ATOM   1113  C   SER A  65      11.075   5.399  -4.420  1.00  1.420          C  
ATOM   1114  O   SER A  65      11.860   5.509  -3.466  1.00  1.750          O  
ATOM   1115  CB  SER A  65       8.612   5.537  -4.108  1.00  1.800          C  
ATOM   1116  OG  SER A  65       8.601   6.542  -5.084  1.00  1.800          O  
ATOM   1117  H   SER A  65       9.100   3.652  -2.553  1.00  1.400          H  
ATOM   1118  HA  SER A  65       9.627   4.075  -5.262  1.00  1.600          H  
ATOM   1119 1HB  SER A  65       7.683   4.973  -4.157  1.00  2.160          H  
ATOM   1120 2HB  SER A  65       8.675   5.982  -3.114  1.00  2.160          H  
ATOM   1121  HG  SER A  65       7.825   7.079  -4.894  1.00  2.160          H  
ATOM   1122  N   GLN A  66      11.343   5.939  -5.606  1.00  1.810          N  
ATOM   1123  CA  GLN A  66      12.600   6.645  -5.849  1.00  2.180          C  
ATOM   1124  C   GLN A  66      12.685   8.019  -5.168  1.00  1.970          C  
ATOM   1125  O   GLN A  66      12.631   9.075  -5.804  1.00  2.300          O  
ATOM   1126  CB  GLN A  66      12.823   6.793  -7.362  1.00  2.900          C  
ATOM   1127  CG  GLN A  66      12.999   5.452  -8.105  1.00  2.900          C  
ATOM   1128  CD  GLN A  66      13.325   5.637  -9.575  1.00  2.900          C  
ATOM   1129  OE1 GLN A  66      14.462   5.969  -9.925  1.00  2.900          O  
ATOM   1130  NE2 GLN A  66      12.335   5.449 -10.441  1.00  2.900          N  
ATOM   1131  H   GLN A  66      10.651   5.858  -6.338  1.00  2.170          H  
ATOM   1132  HA  GLN A  66      13.402   6.031  -5.441  1.00  2.620          H  
ATOM   1133 1HB  GLN A  66      11.962   7.296  -7.800  1.00  3.480          H  
ATOM   1134 2HB  GLN A  66      13.690   7.424  -7.555  1.00  3.480          H  
ATOM   1135 1HG  GLN A  66      13.804   4.884  -7.642  1.00  3.480          H  
ATOM   1136 2HG  GLN A  66      12.072   4.888  -8.032  1.00  3.480          H  
ATOM   1137 1HE2 GLN A  66      12.494   5.572 -11.423  1.00  3.480          H  
ATOM   1138 2HE2 GLN A  66      11.424   5.190 -10.116  1.00  3.480          H  
ATOM   1139  N   SER A  67      12.903   7.971  -3.856  1.00  2.140          N  
ATOM   1140  CA  SER A  67      12.952   9.122  -2.953  1.00  2.430          C  
ATOM   1141  C   SER A  67      14.247   9.925  -3.030  1.00  2.460          C  
ATOM   1142  O   SER A  67      15.010   9.982  -2.062  1.00  2.680          O  
ATOM   1143  CB  SER A  67      12.814   8.635  -1.513  1.00  3.290          C  
ATOM   1144  OG  SER A  67      11.565   8.043  -1.278  1.00  3.290          O  
ATOM   1145  H   SER A  67      12.915   7.032  -3.454  1.00  2.570          H  
ATOM   1146  HA  SER A  67      12.121   9.779  -3.204  1.00  2.920          H  
ATOM   1147 1HB  SER A  67      13.599   7.908  -1.311  1.00  3.940          H  
ATOM   1148 2HB  SER A  67      12.965   9.467  -0.827  1.00  3.940          H  
ATOM   1149  HG  SER A  67      11.581   7.736  -0.366  1.00  3.940          H  
ATOM   1150  N   SER A  68      14.492  10.554  -4.175  1.00  2.820          N  
ATOM   1151  CA  SER A  68      15.710  11.349  -4.354  1.00  3.200          C  
ATOM   1152  C   SER A  68      15.626  12.440  -5.422  1.00  3.080          C  
ATOM   1153  O   SER A  68      14.773  12.398  -6.307  1.00  3.340          O  
ATOM   1154  CB  SER A  68      16.856  10.430  -4.641  1.00  4.330          C  
ATOM   1155  OG  SER A  68      16.672   9.753  -5.829  1.00  4.330          O  
ATOM   1156  H   SER A  68      13.820  10.415  -4.936  1.00  3.380          H  
ATOM   1157  HA  SER A  68      15.923  11.843  -3.410  1.00  3.840          H  
ATOM   1158 1HB  SER A  68      17.727  11.027  -4.721  1.00  5.190          H  
ATOM   1159 2HB  SER A  68      16.998   9.725  -3.824  1.00  5.190          H  
ATOM   1160  HG  SER A  68      17.358   9.057  -5.845  1.00  5.190          H  
ATOM   1161  N   GLN A  69      16.511  13.447  -5.300  1.00  3.230          N  
ATOM   1162  CA  GLN A  69      16.583  14.559  -6.261  1.00  3.470          C  
ATOM   1163  C   GLN A  69      17.924  14.720  -7.006  1.00  3.430          C  
ATOM   1164  O   GLN A  69      17.949  15.054  -8.189  1.00  3.890          O  
ATOM   1165  CB  GLN A  69      16.288  15.868  -5.517  1.00  4.760          C  
ATOM   1166  CG  GLN A  69      14.905  15.940  -4.867  1.00  4.760          C  
ATOM   1167  CD  GLN A  69      13.796  15.920  -5.883  1.00  4.760          C  
ATOM   1168  OE1 GLN A  69      13.789  16.739  -6.805  1.00  4.760          O  
ATOM   1169  NE2 GLN A  69      12.858  15.001  -5.738  1.00  4.760          N  
ATOM   1170  H   GLN A  69      17.154  13.415  -4.526  1.00  3.880          H  
ATOM   1171  HA  GLN A  69      15.814  14.398  -7.017  1.00  4.160          H  
ATOM   1172 1HB  GLN A  69      17.033  16.021  -4.739  1.00  5.710          H  
ATOM   1173 2HB  GLN A  69      16.373  16.701  -6.214  1.00  5.710          H  
ATOM   1174 1HG  GLN A  69      14.774  15.088  -4.206  1.00  5.710          H  
ATOM   1175 2HG  GLN A  69      14.830  16.866  -4.298  1.00  5.710          H  
ATOM   1176 1HE2 GLN A  69      12.108  14.945  -6.396  1.00  5.710          H  
ATOM   1177 2HE2 GLN A  69      12.899  14.351  -4.983  1.00  5.710          H  
ATOM   1178  N   ASN A  70      19.041  14.538  -6.295  1.00  3.460          N  
ATOM   1179  CA  ASN A  70      20.385  14.724  -6.854  1.00  3.720          C  
ATOM   1180  C   ASN A  70      20.671  13.659  -7.886  1.00  3.380          C  
ATOM   1181  O   ASN A  70      20.269  12.520  -7.696  1.00  3.600          O  
ATOM   1182  CB  ASN A  70      21.456  14.694  -5.776  1.00  5.100          C  
ATOM   1183  CG  ASN A  70      22.820  15.143  -6.289  1.00  5.100          C  
ATOM   1184  OD1 ASN A  70      23.558  14.416  -6.994  1.00  5.100          O  
ATOM   1185  ND2 ASN A  70      23.177  16.355  -5.936  1.00  5.100          N  
ATOM   1186  H   ASN A  70      18.961  14.265  -5.332  1.00  4.150          H  
ATOM   1187  HA  ASN A  70      20.423  15.690  -7.362  1.00  4.460          H  
ATOM   1188 1HB  ASN A  70      21.159  15.342  -4.953  1.00  6.120          H  
ATOM   1189 2HB  ASN A  70      21.549  13.691  -5.381  1.00  6.120          H  
ATOM   1190 1HD2 ASN A  70      24.063  16.725  -6.229  1.00  6.120          H  
ATOM   1191 2HD2 ASN A  70      22.570  16.915  -5.369  1.00  6.120          H  
ATOM   1192  N   LEU A  71      21.428  13.976  -8.928  1.00  3.250          N  
ATOM   1193  CA  LEU A  71      21.721  12.965  -9.941  1.00  3.290          C  
ATOM   1194  C   LEU A  71      22.413  11.718  -9.384  1.00  2.600          C  
ATOM   1195  O   LEU A  71      22.151  10.607  -9.864  1.00  2.570          O  
ATOM   1196  CB  LEU A  71      22.599  13.573 -11.037  1.00  4.590          C  
ATOM   1197  CG  LEU A  71      21.941  14.651 -11.952  1.00  4.590          C  
ATOM   1198  CD1 LEU A  71      23.023  15.264 -12.835  1.00  4.590          C  
ATOM   1199  CD2 LEU A  71      20.838  14.025 -12.822  1.00  4.590          C  
ATOM   1200  H   LEU A  71      21.766  14.921  -9.039  1.00  3.900          H  
ATOM   1201  HA  LEU A  71      20.787  12.640 -10.371  1.00  3.950          H  
ATOM   1202 1HB  LEU A  71      23.469  14.026 -10.560  1.00  5.510          H  
ATOM   1203 2HB  LEU A  71      22.954  12.765 -11.676  1.00  5.510          H  
ATOM   1204  HG  LEU A  71      21.511  15.440 -11.338  1.00  5.510          H  
ATOM   1205 1HD1 LEU A  71      22.582  16.030 -13.473  1.00  5.510          H  
ATOM   1206 2HD1 LEU A  71      23.794  15.716 -12.210  1.00  5.510          H  
ATOM   1207 3HD1 LEU A  71      23.470  14.490 -13.457  1.00  5.510          H  
ATOM   1208 1HD2 LEU A  71      20.404  14.796 -13.459  1.00  5.510          H  
ATOM   1209 2HD2 LEU A  71      21.267  13.241 -13.447  1.00  5.510          H  
ATOM   1210 3HD2 LEU A  71      20.057  13.603 -12.210  1.00  5.510          H  
ATOM   1211  N   ASP A  72      23.293  11.866  -8.389  1.00  2.530          N  
ATOM   1212  CA  ASP A  72      23.966  10.672  -7.877  1.00  2.370          C  
ATOM   1213  C   ASP A  72      22.979   9.846  -7.068  1.00  1.900          C  
ATOM   1214  O   ASP A  72      22.972   8.604  -7.113  1.00  2.130          O  
ATOM   1215  CB  ASP A  72      25.171  11.027  -7.001  1.00  3.380          C  
ATOM   1216  CG  ASP A  72      26.424  11.617  -7.730  1.00  3.380          C  
ATOM   1217  OD1 ASP A  72      26.548  11.577  -8.955  1.00  3.380          O  
ATOM   1218  OD2 ASP A  72      27.266  12.088  -7.017  1.00  3.380          O  
ATOM   1219  H   ASP A  72      23.477  12.789  -7.988  1.00  3.040          H  
ATOM   1220  HA  ASP A  72      24.299  10.070  -8.711  1.00  2.840          H  
ATOM   1221 1HB  ASP A  72      24.854  11.745  -6.244  1.00  4.060          H  
ATOM   1222 2HB  ASP A  72      25.489  10.138  -6.474  1.00  4.060          H  
ATOM   1223  N   SER A  73      22.129  10.553  -6.334  1.00  1.750          N  
ATOM   1224  CA  SER A  73      21.113   9.944  -5.507  1.00  1.790          C  
ATOM   1225  C   SER A  73      20.082   9.242  -6.396  1.00  1.500          C  
ATOM   1226  O   SER A  73      19.585   8.171  -6.041  1.00  1.400          O  
ATOM   1227  CB  SER A  73      20.483  10.988  -4.621  1.00  2.490          C  
ATOM   1228  OG  SER A  73      21.428  11.546  -3.741  1.00  2.490          O  
ATOM   1229  H   SER A  73      22.225  11.558  -6.319  1.00  2.100          H  
ATOM   1230  HA  SER A  73      21.570   9.194  -4.881  1.00  2.150          H  
ATOM   1231 1HB  SER A  73      20.023  11.761  -5.227  1.00  2.990          H  
ATOM   1232 2HB  SER A  73      19.716  10.514  -4.032  1.00  2.990          H  
ATOM   1233  HG  SER A  73      21.611  10.867  -3.048  1.00  2.990          H  
ATOM   1234  N   LEU A  74      19.760   9.843  -7.547  1.00  1.530          N  
ATOM   1235  CA  LEU A  74      18.830   9.260  -8.501  1.00  1.470          C  
ATOM   1236  C   LEU A  74      19.388   7.962  -9.078  1.00  1.290          C  
ATOM   1237  O   LEU A  74      18.646   6.985  -9.212  1.00  1.490          O  
ATOM   1238  CB  LEU A  74      18.495  10.265  -9.616  1.00  2.080          C  
ATOM   1239  CG  LEU A  74      17.597  11.498  -9.206  1.00  2.080          C  
ATOM   1240  CD1 LEU A  74      17.597  12.524 -10.320  1.00  2.080          C  
ATOM   1241  CD2 LEU A  74      16.166  11.048  -8.959  1.00  2.080          C  
ATOM   1242  H   LEU A  74      20.167  10.753  -7.741  1.00  1.840          H  
ATOM   1243  HA  LEU A  74      17.916   9.017  -7.977  1.00  1.760          H  
ATOM   1244 1HB  LEU A  74      19.431  10.657 -10.000  1.00  2.500          H  
ATOM   1245 2HB  LEU A  74      17.992   9.733 -10.420  1.00  2.500          H  
ATOM   1246  HG  LEU A  74      17.986  11.955  -8.304  1.00  2.500          H  
ATOM   1247 1HD1 LEU A  74      16.976  13.370 -10.023  1.00  2.500          H  
ATOM   1248 2HD1 LEU A  74      18.595  12.871 -10.491  1.00  2.500          H  
ATOM   1249 3HD1 LEU A  74      17.202  12.082 -11.232  1.00  2.500          H  
ATOM   1250 1HD2 LEU A  74      15.566  11.916  -8.683  1.00  2.500          H  
ATOM   1251 2HD2 LEU A  74      15.761  10.600  -9.864  1.00  2.500          H  
ATOM   1252 3HD2 LEU A  74      16.118  10.329  -8.160  1.00  2.500          H  
ATOM   1253  N   ARG A  75      20.699   7.894  -9.371  1.00  1.290          N  
ATOM   1254  CA  ARG A  75      21.219   6.619  -9.869  1.00  1.410          C  
ATOM   1255  C   ARG A  75      20.979   5.533  -8.815  1.00  1.230          C  
ATOM   1256  O   ARG A  75      20.527   4.430  -9.145  1.00  1.440          O  
ATOM   1257  CB  ARG A  75      22.710   6.670 -10.192  1.00  1.930          C  
ATOM   1258  CG  ARG A  75      23.076   7.514 -11.401  1.00  1.930          C  
ATOM   1259  CD  ARG A  75      24.483   7.272 -11.903  1.00  1.930          C  
ATOM   1260  NE  ARG A  75      25.506   7.496 -10.876  1.00  1.930          N  
ATOM   1261  CZ  ARG A  75      26.015   8.691 -10.522  1.00  1.930          C  
ATOM   1262  NH1 ARG A  75      25.581   9.804 -11.058  1.00  1.930          N  
ATOM   1263  NH2 ARG A  75      26.950   8.777  -9.597  1.00  1.930          N  
ATOM   1264  H   ARG A  75      21.286   8.735  -9.321  1.00  1.550          H  
ATOM   1265  HA  ARG A  75      20.679   6.351 -10.776  1.00  1.690          H  
ATOM   1266 1HB  ARG A  75      23.242   7.087  -9.335  1.00  2.310          H  
ATOM   1267 2HB  ARG A  75      23.086   5.663 -10.354  1.00  2.310          H  
ATOM   1268 1HG  ARG A  75      22.384   7.292 -12.210  1.00  2.310          H  
ATOM   1269 2HG  ARG A  75      22.983   8.562 -11.131  1.00  2.310          H  
ATOM   1270 1HD  ARG A  75      24.563   6.237 -12.235  1.00  2.310          H  
ATOM   1271 2HD  ARG A  75      24.687   7.929 -12.746  1.00  2.310          H  
ATOM   1272  HE  ARG A  75      25.884   6.679 -10.414  1.00  2.310          H  
ATOM   1273 1HH1 ARG A  75      24.857   9.799 -11.756  1.00  2.310          H  
ATOM   1274 2HH1 ARG A  75      25.964  10.687 -10.688  1.00  2.310          H  
ATOM   1275 1HH2 ARG A  75      27.312   7.955  -9.140  1.00  2.310          H  
ATOM   1276 2HH2 ARG A  75      27.277   9.722  -9.346  1.00  2.310          H  
ATOM   1277  N   LEU A  76      21.231   5.859  -7.538  1.00  1.060          N  
ATOM   1278  CA  LEU A  76      21.014   4.887  -6.478  1.00  1.240          C  
ATOM   1279  C   LEU A  76      19.540   4.505  -6.355  1.00  1.130          C  
ATOM   1280  O   LEU A  76      19.210   3.328  -6.178  1.00  1.220          O  
ATOM   1281  CB  LEU A  76      21.506   5.414  -5.135  1.00  1.660          C  
ATOM   1282  CG  LEU A  76      21.368   4.449  -3.938  1.00  1.660          C  
ATOM   1283  CD1 LEU A  76      22.206   3.164  -4.184  1.00  1.660          C  
ATOM   1284  CD2 LEU A  76      21.814   5.150  -2.693  1.00  1.660          C  
ATOM   1285  H   LEU A  76      21.637   6.776  -7.316  1.00  1.270          H  
ATOM   1286  HA  LEU A  76      21.576   4.006  -6.737  1.00  1.490          H  
ATOM   1287 1HB  LEU A  76      22.559   5.680  -5.231  1.00  2.000          H  
ATOM   1288 2HB  LEU A  76      20.952   6.321  -4.898  1.00  2.000          H  
ATOM   1289  HG  LEU A  76      20.326   4.165  -3.814  1.00  2.000          H  
ATOM   1290 1HD1 LEU A  76      22.121   2.516  -3.349  1.00  2.000          H  
ATOM   1291 2HD1 LEU A  76      21.866   2.634  -5.064  1.00  2.000          H  
ATOM   1292 3HD1 LEU A  76      23.253   3.435  -4.306  1.00  2.000          H  
ATOM   1293 1HD2 LEU A  76      21.688   4.497  -1.880  1.00  2.000          H  
ATOM   1294 2HD2 LEU A  76      22.859   5.427  -2.776  1.00  2.000          H  
ATOM   1295 3HD2 LEU A  76      21.210   6.036  -2.529  1.00  2.000          H  
ATOM   1296  N   SER A  77      18.643   5.486  -6.454  1.00  1.160          N  
ATOM   1297  CA  SER A  77      17.217   5.228  -6.353  1.00  1.410          C  
ATOM   1298  C   SER A  77      16.774   4.230  -7.421  1.00  1.190          C  
ATOM   1299  O   SER A  77      15.978   3.325  -7.131  1.00  1.230          O  
ATOM   1300  CB  SER A  77      16.453   6.519  -6.511  1.00  1.870          C  
ATOM   1301  OG  SER A  77      16.703   7.399  -5.449  1.00  1.870          O  
ATOM   1302  H   SER A  77      18.955   6.457  -6.535  1.00  1.390          H  
ATOM   1303  HA  SER A  77      17.010   4.808  -5.371  1.00  1.690          H  
ATOM   1304 1HB  SER A  77      16.717   6.988  -7.451  1.00  2.250          H  
ATOM   1305 2HB  SER A  77      15.429   6.297  -6.548  1.00  2.250          H  
ATOM   1306  HG  SER A  77      16.245   8.226  -5.669  1.00  2.250          H  
ATOM   1307  N   ARG A  78      17.316   4.367  -8.640  1.00  1.090          N  
ATOM   1308  CA  ARG A  78      17.016   3.428  -9.710  1.00  1.160          C  
ATOM   1309  C   ARG A  78      17.527   2.040  -9.334  1.00  0.950          C  
ATOM   1310  O   ARG A  78      16.833   1.046  -9.566  1.00  0.990          O  
ATOM   1311  CB  ARG A  78      17.629   3.881 -11.024  1.00  1.600          C  
ATOM   1312  CG  ARG A  78      17.466   2.920 -12.217  1.00  1.600          C  
ATOM   1313  CD  ARG A  78      16.056   2.685 -12.621  1.00  1.600          C  
ATOM   1314  NE  ARG A  78      16.009   1.862 -13.825  1.00  1.600          N  
ATOM   1315  CZ  ARG A  78      14.901   1.354 -14.401  1.00  1.600          C  
ATOM   1316  NH1 ARG A  78      13.711   1.577 -13.894  1.00  1.600          N  
ATOM   1317  NH2 ARG A  78      15.021   0.621 -15.497  1.00  1.600          N  
ATOM   1318  H   ARG A  78      17.908   5.187  -8.822  1.00  1.310          H  
ATOM   1319  HA  ARG A  78      15.935   3.389  -9.830  1.00  1.390          H  
ATOM   1320 1HB  ARG A  78      17.190   4.839 -11.303  1.00  1.920          H  
ATOM   1321 2HB  ARG A  78      18.694   4.048 -10.882  1.00  1.920          H  
ATOM   1322 1HG  ARG A  78      17.989   3.338 -13.075  1.00  1.920          H  
ATOM   1323 2HG  ARG A  78      17.908   1.955 -11.971  1.00  1.920          H  
ATOM   1324 1HD  ARG A  78      15.533   2.151 -11.825  1.00  1.920          H  
ATOM   1325 2HD  ARG A  78      15.560   3.635 -12.822  1.00  1.920          H  
ATOM   1326  HE  ARG A  78      16.895   1.652 -14.267  1.00  1.920          H  
ATOM   1327 1HH1 ARG A  78      13.614   2.133 -13.061  1.00  1.920          H  
ATOM   1328 2HH1 ARG A  78      12.890   1.190 -14.339  1.00  1.920          H  
ATOM   1329 1HH2 ARG A  78      15.936   0.448 -15.892  1.00  1.920          H  
ATOM   1330 2HH2 ARG A  78      14.202   0.233 -15.942  1.00  1.920          H  
ATOM   1331  N   ILE A  79      18.715   1.965  -8.730  1.00  0.880          N  
ATOM   1332  CA  ILE A  79      19.253   0.682  -8.300  1.00  0.970          C  
ATOM   1333  C   ILE A  79      18.301   0.043  -7.293  1.00  0.920          C  
ATOM   1334  O   ILE A  79      17.949  -1.122  -7.428  1.00  0.940          O  
ATOM   1335  CB  ILE A  79      20.677   0.817  -7.717  1.00  1.320          C  
ATOM   1336  CG1 ILE A  79      21.666   1.210  -8.850  1.00  1.320          C  
ATOM   1337  CG2 ILE A  79      21.095  -0.472  -7.029  1.00  1.320          C  
ATOM   1338  CD1 ILE A  79      23.043   1.672  -8.370  1.00  1.320          C  
ATOM   1339  H   ILE A  79      19.271   2.827  -8.629  1.00  1.060          H  
ATOM   1340  HA  ILE A  79      19.311   0.027  -9.172  1.00  1.160          H  
ATOM   1341  HB  ILE A  79      20.692   1.610  -6.993  1.00  1.590          H  
ATOM   1342 1HG1 ILE A  79      21.799   0.348  -9.501  1.00  1.590          H  
ATOM   1343 2HG1 ILE A  79      21.222   2.012  -9.434  1.00  1.590          H  
ATOM   1344 1HG2 ILE A  79      22.084  -0.378  -6.613  1.00  1.590          H  
ATOM   1345 2HG2 ILE A  79      20.410  -0.725  -6.219  1.00  1.590          H  
ATOM   1346 3HG2 ILE A  79      21.091  -1.288  -7.757  1.00  1.590          H  
ATOM   1347 1HD1 ILE A  79      23.654   1.926  -9.236  1.00  1.590          H  
ATOM   1348 2HD1 ILE A  79      22.939   2.546  -7.744  1.00  1.590          H  
ATOM   1349 3HD1 ILE A  79      23.534   0.888  -7.809  1.00  1.590          H  
ATOM   1350  N   PHE A  80      17.824   0.801  -6.309  1.00  1.010          N  
ATOM   1351  CA  PHE A  80      16.886   0.231  -5.341  1.00  1.220          C  
ATOM   1352  C   PHE A  80      15.624  -0.303  -5.977  1.00  1.160          C  
ATOM   1353  O   PHE A  80      15.159  -1.405  -5.651  1.00  1.280          O  
ATOM   1354  CB  PHE A  80      16.545   1.245  -4.273  1.00  1.620          C  
ATOM   1355  CG  PHE A  80      17.453   1.127  -3.198  1.00  1.620          C  
ATOM   1356  CD1 PHE A  80      18.707   1.647  -3.238  1.00  1.620          C  
ATOM   1357  CD2 PHE A  80      17.046   0.448  -2.105  1.00  1.620          C  
ATOM   1358  CE1 PHE A  80      19.529   1.450  -2.208  1.00  1.620          C  
ATOM   1359  CE2 PHE A  80      17.859   0.257  -1.078  1.00  1.620          C  
ATOM   1360  CZ  PHE A  80      19.118   0.747  -1.140  1.00  1.620          C  
ATOM   1361  H   PHE A  80      18.150   1.769  -6.233  1.00  1.210          H  
ATOM   1362  HA  PHE A  80      17.389  -0.602  -4.848  1.00  1.460          H  
ATOM   1363 1HB  PHE A  80      16.611   2.252  -4.681  1.00  1.950          H  
ATOM   1364 2HB  PHE A  80      15.529   1.091  -3.906  1.00  1.950          H  
ATOM   1365  HD1 PHE A  80      19.043   2.195  -4.108  1.00  1.950          H  
ATOM   1366  HD2 PHE A  80      16.042   0.056  -2.083  1.00  1.950          H  
ATOM   1367  HE1 PHE A  80      20.513   1.841  -2.230  1.00  1.950          H  
ATOM   1368  HE2 PHE A  80      17.519  -0.297  -0.207  1.00  1.950          H  
ATOM   1369  HZ  PHE A  80      19.787   0.579  -0.334  1.00  1.950          H  
ATOM   1370  N   LEU A  81      15.086   0.431  -6.937  1.00  1.100          N  
ATOM   1371  CA  LEU A  81      13.906  -0.040  -7.628  1.00  1.250          C  
ATOM   1372  C   LEU A  81      14.177  -1.402  -8.290  1.00  1.030          C  
ATOM   1373  O   LEU A  81      13.293  -2.259  -8.314  1.00  1.160          O  
ATOM   1374  CB  LEU A  81      13.470   0.994  -8.676  1.00  1.690          C  
ATOM   1375  CG  LEU A  81      12.183   0.698  -9.494  1.00  1.690          C  
ATOM   1376  CD1 LEU A  81      10.957   0.577  -8.564  1.00  1.690          C  
ATOM   1377  CD2 LEU A  81      11.996   1.829 -10.491  1.00  1.690          C  
ATOM   1378  H   LEU A  81      15.475   1.356  -7.151  1.00  1.320          H  
ATOM   1379  HA  LEU A  81      13.119  -0.161  -6.889  1.00  1.500          H  
ATOM   1380 1HB  LEU A  81      13.340   1.952  -8.170  1.00  2.030          H  
ATOM   1381 2HB  LEU A  81      14.287   1.105  -9.390  1.00  2.030          H  
ATOM   1382  HG  LEU A  81      12.298  -0.247 -10.030  1.00  2.030          H  
ATOM   1383 1HD1 LEU A  81      10.068   0.376  -9.163  1.00  2.030          H  
ATOM   1384 2HD1 LEU A  81      11.096  -0.241  -7.860  1.00  2.030          H  
ATOM   1385 3HD1 LEU A  81      10.821   1.508  -8.015  1.00  2.030          H  
ATOM   1386 1HD2 LEU A  81      11.105   1.644 -11.093  1.00  2.030          H  
ATOM   1387 2HD2 LEU A  81      11.883   2.761  -9.951  1.00  2.030          H  
ATOM   1388 3HD2 LEU A  81      12.867   1.883 -11.132  1.00  2.030          H  
ATOM   1389  N   LEU A  82      15.398  -1.584  -8.836  1.00  0.840          N  
ATOM   1390  CA  LEU A  82      15.814  -2.812  -9.523  1.00  0.920          C  
ATOM   1391  C   LEU A  82      16.282  -3.973  -8.606  1.00  0.840          C  
ATOM   1392  O   LEU A  82      16.122  -5.140  -8.974  1.00  0.930          O  
ATOM   1393  CB  LEU A  82      16.944  -2.466 -10.499  1.00  1.260          C  
ATOM   1394  CG  LEU A  82      16.579  -1.501 -11.675  1.00  1.260          C  
ATOM   1395  CD1 LEU A  82      17.855  -1.137 -12.414  1.00  1.260          C  
ATOM   1396  CD2 LEU A  82      15.574  -2.153 -12.627  1.00  1.260          C  
ATOM   1397  H   LEU A  82      16.057  -0.799  -8.797  1.00  1.010          H  
ATOM   1398  HA  LEU A  82      14.961  -3.176 -10.080  1.00  1.100          H  
ATOM   1399 1HB  LEU A  82      17.749  -2.002  -9.925  1.00  1.510          H  
ATOM   1400 2HB  LEU A  82      17.322  -3.392 -10.926  1.00  1.510          H  
ATOM   1401  HG  LEU A  82      16.144  -0.589 -11.277  1.00  1.510          H  
ATOM   1402 1HD1 LEU A  82      17.626  -0.455 -13.223  1.00  1.510          H  
ATOM   1403 2HD1 LEU A  82      18.548  -0.657 -11.720  1.00  1.510          H  
ATOM   1404 3HD1 LEU A  82      18.312  -2.038 -12.819  1.00  1.510          H  
ATOM   1405 1HD2 LEU A  82      15.349  -1.466 -13.432  1.00  1.510          H  
ATOM   1406 2HD2 LEU A  82      16.003  -3.066 -13.040  1.00  1.510          H  
ATOM   1407 3HD2 LEU A  82      14.654  -2.392 -12.106  1.00  1.510          H  
ATOM   1408  N   ASP A  83      16.892  -3.688  -7.447  1.00  0.890          N  
ATOM   1409  CA  ASP A  83      17.345  -4.773  -6.556  1.00  1.210          C  
ATOM   1410  C   ASP A  83      16.300  -5.269  -5.560  1.00  1.220          C  
ATOM   1411  O   ASP A  83      16.335  -6.435  -5.161  1.00  1.430          O  
ATOM   1412  CB  ASP A  83      18.613  -4.423  -5.770  1.00  1.570          C  
ATOM   1413  CG  ASP A  83      19.875  -4.321  -6.618  1.00  1.570          C  
ATOM   1414  OD1 ASP A  83      20.178  -5.247  -7.342  1.00  1.570          O  
ATOM   1415  OD2 ASP A  83      20.551  -3.346  -6.495  1.00  1.570          O  
ATOM   1416  H   ASP A  83      17.087  -2.713  -7.224  1.00  1.070          H  
ATOM   1417  HA  ASP A  83      17.606  -5.619  -7.190  1.00  1.450          H  
ATOM   1418 1HB  ASP A  83      18.459  -3.463  -5.271  1.00  1.880          H  
ATOM   1419 2HB  ASP A  83      18.770  -5.171  -4.993  1.00  1.880          H  
ATOM   1420  N   LEU A  84      15.404  -4.407  -5.098  1.00  1.160          N  
ATOM   1421  CA  LEU A  84      14.394  -4.861  -4.151  1.00  1.430          C  
ATOM   1422  C   LEU A  84      13.075  -5.214  -4.828  1.00  1.310          C  
ATOM   1423  O   LEU A  84      12.066  -5.500  -4.174  1.00  1.390          O  
ATOM   1424  CB  LEU A  84      14.195  -3.862  -3.015  1.00  1.890          C  
ATOM   1425  CG  LEU A  84      15.395  -3.662  -2.053  1.00  1.890          C  
ATOM   1426  CD1 LEU A  84      15.057  -2.565  -1.088  1.00  1.890          C  
ATOM   1427  CD2 LEU A  84      15.664  -4.974  -1.258  1.00  1.890          C  
ATOM   1428  H   LEU A  84      15.403  -3.429  -5.397  1.00  1.390          H  
ATOM   1429  HA  LEU A  84      14.760  -5.771  -3.713  1.00  1.720          H  
ATOM   1430 1HB  LEU A  84      13.981  -2.907  -3.461  1.00  2.270          H  
ATOM   1431 2HB  LEU A  84      13.338  -4.169  -2.427  1.00  2.270          H  
ATOM   1432  HG  LEU A  84      16.281  -3.372  -2.618  1.00  2.270          H  
ATOM   1433 1HD1 LEU A  84      15.884  -2.403  -0.409  1.00  2.270          H  
ATOM   1434 2HD1 LEU A  84      14.856  -1.665  -1.634  1.00  2.270          H  
ATOM   1435 3HD1 LEU A  84      14.192  -2.834  -0.528  1.00  2.270          H  
ATOM   1436 1HD2 LEU A  84      16.486  -4.825  -0.567  1.00  2.270          H  
ATOM   1437 2HD2 LEU A  84      14.771  -5.247  -0.690  1.00  2.270          H  
ATOM   1438 3HD2 LEU A  84      15.925  -5.791  -1.915  1.00  2.270          H  
ATOM   1439  N   CYS A  85      13.049  -5.262  -6.154  1.00  1.280          N  
ATOM   1440  CA  CYS A  85      12.303  -5.483  -7.375  1.00  1.410          C  
ATOM   1441  C   CYS A  85      11.591  -6.818  -7.314  1.00  1.290          C  
ATOM   1442  O   CYS A  85      10.378  -6.808  -7.516  1.00  1.320          O  
ATOM   1443  CB  CYS A  85      13.111  -5.436  -8.659  1.00  1.920          C  
ATOM   1444  SG  CYS A  85      12.099  -5.604 -10.120  1.00  1.920          S  
ATOM   1445  H   CYS A  85      12.128  -5.480  -5.836  1.00  1.540          H  
ATOM   1446  HA  CYS A  85      11.549  -4.692  -7.452  1.00  1.690          H  
ATOM   1447 1HB  CYS A  85      13.604  -4.521  -8.717  1.00  2.310          H  
ATOM   1448 2HB  CYS A  85      13.855  -6.195  -8.704  1.00  2.310          H  
ATOM   1449  HG  CYS A  85      11.422  -4.474  -9.930  1.00  2.310          H  
ATOM   1450  N   PRO A  86      12.248  -7.955  -6.891  1.00  1.250          N  
ATOM   1451  CA  PRO A  86      11.691  -9.298  -6.834  1.00  1.320          C  
ATOM   1452  C   PRO A  86      10.448  -9.374  -5.979  1.00  1.210          C  
ATOM   1453  O   PRO A  86       9.694 -10.329  -6.085  1.00  1.350          O  
ATOM   1454  CB  PRO A  86      12.818 -10.137  -6.224  1.00  1.980          C  
ATOM   1455  CG  PRO A  86      14.076  -9.397  -6.552  1.00  1.980          C  
ATOM   1456  CD  PRO A  86      13.703  -7.957  -6.447  1.00  1.980          C  
ATOM   1457  HA  PRO A  86      11.473  -9.639  -7.857  1.00  1.580          H  
ATOM   1458 1HB  PRO A  86      12.656 -10.237  -5.140  1.00  2.380          H  
ATOM   1459 2HB  PRO A  86      12.796 -11.154  -6.644  1.00  2.380          H  
ATOM   1460 1HG  PRO A  86      14.878  -9.669  -5.843  1.00  2.380          H  
ATOM   1461 2HG  PRO A  86      14.434  -9.667  -7.555  1.00  2.380          H  
ATOM   1462 1HD  PRO A  86      13.802  -7.714  -5.392  1.00  2.380          H  
ATOM   1463 2HD  PRO A  86      14.383  -7.380  -7.060  1.00  2.380          H  
ATOM   1464  N   PHE A  87      10.219  -8.382  -5.115  1.00  1.060          N  
ATOM   1465  CA  PHE A  87       9.048  -8.359  -4.274  1.00  1.070          C  
ATOM   1466  C   PHE A  87       7.770  -8.431  -5.155  1.00  1.030          C  
ATOM   1467  O   PHE A  87       6.747  -8.985  -4.744  1.00  1.190          O  
ATOM   1468  CB  PHE A  87       9.165  -7.116  -3.382  1.00  1.490          C  
ATOM   1469  CG  PHE A  87       8.191  -6.964  -2.282  1.00  1.490          C  
ATOM   1470  CD1 PHE A  87       8.022  -7.963  -1.353  1.00  1.490          C  
ATOM   1471  CD2 PHE A  87       7.500  -5.789  -2.113  1.00  1.490          C  
ATOM   1472  CE1 PHE A  87       7.162  -7.818  -0.319  1.00  1.490          C  
ATOM   1473  CE2 PHE A  87       6.636  -5.635  -1.080  1.00  1.490          C  
ATOM   1474  CZ  PHE A  87       6.458  -6.659  -0.174  1.00  1.490          C  
ATOM   1475  H   PHE A  87      10.843  -7.583  -5.015  1.00  1.270          H  
ATOM   1476  HA  PHE A  87       9.073  -9.241  -3.637  1.00  1.280          H  
ATOM   1477 1HB  PHE A  87      10.160  -7.088  -2.955  1.00  1.790          H  
ATOM   1478 2HB  PHE A  87       9.084  -6.234  -4.016  1.00  1.790          H  
ATOM   1479  HD1 PHE A  87       8.577  -8.876  -1.447  1.00  1.790          H  
ATOM   1480  HD2 PHE A  87       7.644  -4.987  -2.805  1.00  1.790          H  
ATOM   1481  HE1 PHE A  87       7.040  -8.627   0.396  1.00  1.790          H  
ATOM   1482  HE2 PHE A  87       6.091  -4.712  -0.977  1.00  1.790          H  
ATOM   1483  HZ  PHE A  87       5.767  -6.550   0.662  1.00  1.790          H  
ATOM   1484  N   PHE A  88       7.845  -7.972  -6.419  1.00  0.960          N  
ATOM   1485  CA  PHE A  88       6.687  -8.018  -7.324  1.00  1.020          C  
ATOM   1486  C   PHE A  88       6.192  -9.460  -7.489  1.00  1.020          C  
ATOM   1487  O   PHE A  88       5.022  -9.697  -7.814  1.00  1.130          O  
ATOM   1488  CB  PHE A  88       7.046  -7.551  -8.744  1.00  1.400          C  
ATOM   1489  CG  PHE A  88       7.687  -8.669  -9.605  1.00  1.400          C  
ATOM   1490  CD1 PHE A  88       6.873  -9.502 -10.390  1.00  1.400          C  
ATOM   1491  CD2 PHE A  88       9.052  -8.905  -9.623  1.00  1.400          C  
ATOM   1492  CE1 PHE A  88       7.415 -10.518 -11.138  1.00  1.400          C  
ATOM   1493  CE2 PHE A  88       9.592  -9.921 -10.375  1.00  1.400          C  
ATOM   1494  CZ  PHE A  88       8.773 -10.729 -11.129  1.00  1.400          C  
ATOM   1495  H   PHE A  88       8.715  -7.546  -6.758  1.00  1.150          H  
ATOM   1496  HA  PHE A  88       5.883  -7.409  -6.920  1.00  1.220          H  
ATOM   1497 1HB  PHE A  88       6.157  -7.190  -9.254  1.00  1.680          H  
ATOM   1498 2HB  PHE A  88       7.755  -6.721  -8.683  1.00  1.680          H  
ATOM   1499  HD1 PHE A  88       5.790  -9.342 -10.394  1.00  1.680          H  
ATOM   1500  HD2 PHE A  88       9.695  -8.291  -9.045  1.00  1.680          H  
ATOM   1501  HE1 PHE A  88       6.765 -11.159 -11.735  1.00  1.680          H  
ATOM   1502  HE2 PHE A  88      10.668 -10.087 -10.370  1.00  1.680          H  
ATOM   1503  HZ  PHE A  88       9.202 -11.536 -11.720  1.00  1.680          H  
ATOM   1504  N   ALA A  89       7.083 -10.432  -7.272  1.00  1.050          N  
ATOM   1505  CA  ALA A  89       6.785 -11.830  -7.453  1.00  1.210          C  
ATOM   1506  C   ALA A  89       5.909 -12.342  -6.340  1.00  1.280          C  
ATOM   1507  O   ALA A  89       5.381 -13.441  -6.436  1.00  1.420          O  
ATOM   1508  CB  ALA A  89       8.068 -12.628  -7.523  1.00  1.630          C  
ATOM   1509  H   ALA A  89       8.025 -10.192  -6.955  1.00  1.260          H  
ATOM   1510  HA  ALA A  89       6.246 -11.942  -8.394  1.00  1.450          H  
ATOM   1511 1HB  ALA A  89       7.843 -13.677  -7.689  1.00  1.960          H  
ATOM   1512 2HB  ALA A  89       8.679 -12.250  -8.341  1.00  1.960          H  
ATOM   1513 3HB  ALA A  89       8.607 -12.517  -6.586  1.00  1.960          H  
ATOM   1514  N   VAL A  90       5.769 -11.562  -5.274  1.00  1.290          N  
ATOM   1515  CA  VAL A  90       4.931 -11.910  -4.146  1.00  1.530          C  
ATOM   1516  C   VAL A  90       3.518 -11.507  -4.499  1.00  1.450          C  
ATOM   1517  O   VAL A  90       2.571 -12.282  -4.321  1.00  1.610          O  
ATOM   1518  CB  VAL A  90       5.359 -11.166  -2.875  1.00  2.050          C  
ATOM   1519  CG1 VAL A  90       4.396 -11.482  -1.711  1.00  2.050          C  
ATOM   1520  CG2 VAL A  90       6.774 -11.519  -2.568  1.00  2.050          C  
ATOM   1521  H   VAL A  90       6.248 -10.664  -5.262  1.00  1.550          H  
ATOM   1522  HA  VAL A  90       4.974 -12.987  -3.980  1.00  1.840          H  
ATOM   1523  HB  VAL A  90       5.294 -10.109  -3.043  1.00  2.460          H  
ATOM   1524 1HG1 VAL A  90       4.713 -10.932  -0.823  1.00  2.460          H  
ATOM   1525 2HG1 VAL A  90       3.377 -11.188  -1.963  1.00  2.460          H  
ATOM   1526 3HG1 VAL A  90       4.416 -12.553  -1.503  1.00  2.460          H  
ATOM   1527 1HG2 VAL A  90       7.076 -10.982  -1.674  1.00  2.460          H  
ATOM   1528 2HG2 VAL A  90       6.863 -12.572  -2.412  1.00  2.460          H  
ATOM   1529 3HG2 VAL A  90       7.413 -11.238  -3.401  1.00  2.460          H  
ATOM   1530  N   ILE A  91       3.375 -10.268  -4.981  1.00  1.410          N  
ATOM   1531  CA  ILE A  91       2.037  -9.804  -5.312  1.00  1.570          C  
ATOM   1532  C   ILE A  91       1.476 -10.604  -6.476  1.00  1.320          C  
ATOM   1533  O   ILE A  91       0.280 -10.842  -6.554  1.00  1.410          O  
ATOM   1534  CB  ILE A  91       1.959  -8.306  -5.635  1.00  2.130          C  
ATOM   1535  CG1 ILE A  91       0.636  -7.667  -4.965  1.00  2.130          C  
ATOM   1536  CG2 ILE A  91       2.029  -7.997  -7.132  1.00  2.130          C  
ATOM   1537  CD1 ILE A  91      -0.725  -8.025  -5.546  1.00  2.130          C  
ATOM   1538  H   ILE A  91       4.212  -9.679  -5.071  1.00  1.690          H  
ATOM   1539  HA  ILE A  91       1.425  -9.935  -4.442  1.00  1.880          H  
ATOM   1540  HB  ILE A  91       2.780  -7.859  -5.184  1.00  2.560          H  
ATOM   1541 1HG1 ILE A  91       0.625  -7.947  -3.918  1.00  2.560          H  
ATOM   1542 2HG1 ILE A  91       0.720  -6.595  -5.038  1.00  2.560          H  
ATOM   1543 1HG2 ILE A  91       2.012  -6.917  -7.266  1.00  2.560          H  
ATOM   1544 2HG2 ILE A  91       2.954  -8.384  -7.541  1.00  2.560          H  
ATOM   1545 3HG2 ILE A  91       1.187  -8.432  -7.670  1.00  2.560          H  
ATOM   1546 1HD1 ILE A  91      -1.499  -7.499  -4.982  1.00  2.560          H  
ATOM   1547 2HD1 ILE A  91      -0.779  -7.726  -6.588  1.00  2.560          H  
ATOM   1548 3HD1 ILE A  91      -0.898  -9.080  -5.462  1.00  2.560          H  
ATOM   1549  N   ALA A  92       2.321 -11.058  -7.396  1.00  1.240          N  
ATOM   1550  CA  ALA A  92       1.761 -11.764  -8.528  1.00  1.410          C  
ATOM   1551  C   ALA A  92       0.866 -12.981  -8.125  1.00  1.320          C  
ATOM   1552  O   ALA A  92      -0.302 -12.996  -8.538  1.00  1.380          O  
ATOM   1553  CB  ALA A  92       2.899 -12.148  -9.479  1.00  1.910          C  
ATOM   1554  H   ALA A  92       3.321 -10.829  -7.346  1.00  1.490          H  
ATOM   1555  HA  ALA A  92       1.112 -11.067  -9.059  1.00  1.690          H  
ATOM   1556 1HB  ALA A  92       2.481 -12.620 -10.367  1.00  2.290          H  
ATOM   1557 2HB  ALA A  92       3.429 -11.235  -9.766  1.00  2.290          H  
ATOM   1558 3HB  ALA A  92       3.606 -12.807  -9.033  1.00  2.290          H  
ATOM   1559  N   PRO A  93       1.313 -14.017  -7.361  1.00  1.440          N  
ATOM   1560  CA  PRO A  93       0.444 -15.097  -6.955  1.00  1.850          C  
ATOM   1561  C   PRO A  93      -0.642 -14.689  -5.979  1.00  1.780          C  
ATOM   1562  O   PRO A  93      -1.737 -15.238  -6.059  1.00  2.150          O  
ATOM   1563  CB  PRO A  93       1.419 -16.085  -6.306  1.00  2.780          C  
ATOM   1564  CG  PRO A  93       2.593 -15.254  -5.902  1.00  2.780          C  
ATOM   1565  CD  PRO A  93       2.680 -14.179  -6.948  1.00  2.780          C  
ATOM   1566  HA  PRO A  93      -0.008 -15.542  -7.852  1.00  2.220          H  
ATOM   1567 1HB  PRO A  93       0.952 -16.541  -5.442  1.00  3.330          H  
ATOM   1568 2HB  PRO A  93       1.671 -16.891  -7.007  1.00  3.330          H  
ATOM   1569 1HG  PRO A  93       2.456 -14.840  -4.886  1.00  3.330          H  
ATOM   1570 2HG  PRO A  93       3.512 -15.861  -5.866  1.00  3.330          H  
ATOM   1571 1HD  PRO A  93       3.047 -13.299  -6.509  1.00  3.330          H  
ATOM   1572 2HD  PRO A  93       3.312 -14.538  -7.762  1.00  3.330          H  
ATOM   1573  N   VAL A  94      -0.455 -13.636  -5.167  1.00  1.550          N  
ATOM   1574  CA  VAL A  94      -1.583 -13.375  -4.284  1.00  1.870          C  
ATOM   1575  C   VAL A  94      -2.653 -12.665  -5.075  1.00  1.590          C  
ATOM   1576  O   VAL A  94      -3.827 -12.940  -4.889  1.00  1.800          O  
ATOM   1577  CB  VAL A  94      -1.223 -12.645  -2.965  1.00  2.490          C  
ATOM   1578  CG1 VAL A  94      -0.223 -13.485  -2.192  1.00  2.490          C  
ATOM   1579  CG2 VAL A  94      -0.672 -11.316  -3.220  1.00  2.490          C  
ATOM   1580  H   VAL A  94       0.443 -13.141  -5.075  1.00  1.860          H  
ATOM   1581  HA  VAL A  94      -1.987 -14.330  -3.970  1.00  2.240          H  
ATOM   1582  HB  VAL A  94      -2.123 -12.554  -2.355  1.00  2.990          H  
ATOM   1583 1HG1 VAL A  94       0.018 -12.998  -1.247  1.00  2.990          H  
ATOM   1584 2HG1 VAL A  94      -0.650 -14.465  -1.996  1.00  2.990          H  
ATOM   1585 3HG1 VAL A  94       0.689 -13.598  -2.783  1.00  2.990          H  
ATOM   1586 1HG2 VAL A  94      -0.417 -10.833  -2.287  1.00  2.990          H  
ATOM   1587 2HG2 VAL A  94       0.194 -11.473  -3.800  1.00  2.990          H  
ATOM   1588 3HG2 VAL A  94      -1.378 -10.697  -3.753  1.00  2.990          H  
ATOM   1589  N   PHE A  95      -2.266 -11.821  -6.033  1.00  1.510          N  
ATOM   1590  CA  PHE A  95      -3.226 -11.117  -6.865  1.00  1.900          C  
ATOM   1591  C   PHE A  95      -4.194 -12.142  -7.423  1.00  1.950          C  
ATOM   1592  O   PHE A  95      -5.408 -11.936  -7.408  1.00  2.120          O  
ATOM   1593  CB  PHE A  95      -2.522 -10.380  -7.998  1.00  2.500          C  
ATOM   1594  CG  PHE A  95      -3.429  -9.622  -8.866  1.00  2.500          C  
ATOM   1595  CD1 PHE A  95      -3.888  -8.382  -8.458  1.00  2.500          C  
ATOM   1596  CD2 PHE A  95      -3.830 -10.119 -10.090  1.00  2.500          C  
ATOM   1597  CE1 PHE A  95      -4.735  -7.654  -9.254  1.00  2.500          C  
ATOM   1598  CE2 PHE A  95      -4.678  -9.390 -10.890  1.00  2.500          C  
ATOM   1599  CZ  PHE A  95      -5.132  -8.157 -10.471  1.00  2.500          C  
ATOM   1600  H   PHE A  95      -1.275 -11.623  -6.161  1.00  1.810          H  
ATOM   1601  HA  PHE A  95      -3.776 -10.401  -6.264  1.00  2.280          H  
ATOM   1602 1HB  PHE A  95      -1.795  -9.701  -7.593  1.00  3.000          H  
ATOM   1603 2HB  PHE A  95      -1.977 -11.092  -8.611  1.00  3.000          H  
ATOM   1604  HD1 PHE A  95      -3.570  -7.986  -7.491  1.00  3.000          H  
ATOM   1605  HD2 PHE A  95      -3.467 -11.096 -10.415  1.00  3.000          H  
ATOM   1606  HE1 PHE A  95      -5.094  -6.678  -8.923  1.00  3.000          H  
ATOM   1607  HE2 PHE A  95      -4.990  -9.779 -11.854  1.00  3.000          H  
ATOM   1608  HZ  PHE A  95      -5.803  -7.579 -11.105  1.00  3.000          H  
ATOM   1609  N   VAL A  96      -3.647 -13.242  -7.938  1.00  2.110          N  
ATOM   1610  CA  VAL A  96      -4.454 -14.328  -8.464  1.00  2.750          C  
ATOM   1611  C   VAL A  96      -5.287 -15.052  -7.384  1.00  2.700          C  
ATOM   1612  O   VAL A  96      -6.477 -15.294  -7.567  1.00  3.130          O  
ATOM   1613  CB  VAL A  96      -3.544 -15.337  -9.184  1.00  3.590          C  
ATOM   1614  CG1 VAL A  96      -4.332 -16.584  -9.603  1.00  3.590          C  
ATOM   1615  CG2 VAL A  96      -2.917 -14.647 -10.390  1.00  3.590          C  
ATOM   1616  H   VAL A  96      -2.621 -13.289  -7.970  1.00  2.530          H  
ATOM   1617  HA  VAL A  96      -5.143 -13.904  -9.193  1.00  3.300          H  
ATOM   1618  HB  VAL A  96      -2.755 -15.662  -8.499  1.00  4.310          H  
ATOM   1619 1HG1 VAL A  96      -3.661 -17.278 -10.105  1.00  4.310          H  
ATOM   1620 2HG1 VAL A  96      -4.762 -17.079  -8.734  1.00  4.310          H  
ATOM   1621 3HG1 VAL A  96      -5.133 -16.295 -10.285  1.00  4.310          H  
ATOM   1622 1HG2 VAL A  96      -2.252 -15.341 -10.903  1.00  4.310          H  
ATOM   1623 2HG2 VAL A  96      -3.701 -14.323 -11.070  1.00  4.310          H  
ATOM   1624 3HG2 VAL A  96      -2.344 -13.778 -10.061  1.00  4.310          H  
ATOM   1625  N   PHE A  97      -4.677 -15.404  -6.248  1.00  2.380          N  
ATOM   1626  CA  PHE A  97      -5.379 -16.139  -5.182  1.00  2.690          C  
ATOM   1627  C   PHE A  97      -6.582 -15.333  -4.681  1.00  2.450          C  
ATOM   1628  O   PHE A  97      -7.673 -15.870  -4.458  1.00  2.990          O  
ATOM   1629  CB  PHE A  97      -4.433 -16.395  -3.997  1.00  3.640          C  
ATOM   1630  CG  PHE A  97      -3.178 -17.223  -4.336  1.00  3.640          C  
ATOM   1631  CD1 PHE A  97      -3.069 -17.984  -5.520  1.00  3.640          C  
ATOM   1632  CD2 PHE A  97      -2.073 -17.197  -3.476  1.00  3.640          C  
ATOM   1633  CE1 PHE A  97      -1.903 -18.665  -5.817  1.00  3.640          C  
ATOM   1634  CE2 PHE A  97      -0.920 -17.880  -3.780  1.00  3.640          C  
ATOM   1635  CZ  PHE A  97      -0.830 -18.612  -4.949  1.00  3.640          C  
ATOM   1636  H   PHE A  97      -3.677 -15.205  -6.135  1.00  2.860          H  
ATOM   1637  HA  PHE A  97      -5.751 -17.081  -5.578  1.00  3.230          H  
ATOM   1638 1HB  PHE A  97      -4.108 -15.436  -3.595  1.00  4.370          H  
ATOM   1639 2HB  PHE A  97      -4.971 -16.904  -3.207  1.00  4.370          H  
ATOM   1640  HD1 PHE A  97      -3.892 -18.032  -6.223  1.00  4.370          H  
ATOM   1641  HD2 PHE A  97      -2.123 -16.619  -2.558  1.00  4.370          H  
ATOM   1642  HE1 PHE A  97      -1.835 -19.241  -6.738  1.00  4.370          H  
ATOM   1643  HE2 PHE A  97      -0.072 -17.849  -3.097  1.00  4.370          H  
ATOM   1644  HZ  PHE A  97       0.087 -19.151  -5.179  1.00  4.370          H  
ATOM   1645  N   LEU A  98      -6.384 -14.022  -4.579  1.00  1.910          N  
ATOM   1646  CA  LEU A  98      -7.319 -13.002  -4.107  1.00  1.840          C  
ATOM   1647  C   LEU A  98      -8.562 -12.856  -4.980  1.00  2.310          C  
ATOM   1648  O   LEU A  98      -9.513 -12.177  -4.590  1.00  2.630          O  
ATOM   1649  CB  LEU A  98      -6.563 -11.673  -3.992  1.00  2.600          C  
ATOM   1650  CG  LEU A  98      -5.465 -11.567  -2.843  1.00  2.600          C  
ATOM   1651  CD1 LEU A  98      -4.609 -10.339  -3.106  1.00  2.600          C  
ATOM   1652  CD2 LEU A  98      -6.138 -11.440  -1.484  1.00  2.600          C  
ATOM   1653  H   LEU A  98      -5.451 -13.686  -4.813  1.00  2.290          H  
ATOM   1654  HA  LEU A  98      -7.657 -13.266  -3.124  1.00  2.210          H  
ATOM   1655 1HB  LEU A  98      -6.065 -11.490  -4.942  1.00  3.120          H  
ATOM   1656 2HB  LEU A  98      -7.291 -10.880  -3.833  1.00  3.120          H  
ATOM   1657  HG  LEU A  98      -4.839 -12.449  -2.829  1.00  3.120          H  
ATOM   1658 1HD1 LEU A  98      -3.866 -10.231  -2.345  1.00  3.120          H  
ATOM   1659 2HD1 LEU A  98      -4.121 -10.436  -4.054  1.00  3.120          H  
ATOM   1660 3HD1 LEU A  98      -5.227  -9.491  -3.128  1.00  3.120          H  
ATOM   1661 1HD2 LEU A  98      -5.380 -11.357  -0.712  1.00  3.120          H  
ATOM   1662 2HD2 LEU A  98      -6.771 -10.553  -1.469  1.00  3.120          H  
ATOM   1663 3HD2 LEU A  98      -6.742 -12.311  -1.287  1.00  3.120          H  
ATOM   1664  N   LYS A  99      -8.579 -13.489  -6.156  1.00  2.920          N  
ATOM   1665  CA  LYS A  99      -9.735 -13.422  -7.034  1.00  3.820          C  
ATOM   1666  C   LYS A  99     -10.810 -14.445  -6.646  1.00  4.320          C  
ATOM   1667  O   LYS A  99     -11.901 -14.437  -7.220  1.00  4.770          O  
ATOM   1668  CB  LYS A  99      -9.332 -13.697  -8.487  1.00  4.990          C  
ATOM   1669  CG  LYS A  99      -8.420 -12.667  -9.139  1.00  4.990          C  
ATOM   1670  CD  LYS A  99      -8.098 -13.083 -10.581  1.00  4.990          C  
ATOM   1671  CE  LYS A  99      -7.172 -12.099 -11.287  1.00  4.990          C  
ATOM   1672  NZ  LYS A  99      -6.888 -12.536 -12.699  1.00  4.990          N  
ATOM   1673  H   LYS A  99      -7.773 -14.049  -6.455  1.00  3.500          H  
ATOM   1674  HA  LYS A  99     -10.168 -12.426  -6.961  1.00  4.580          H  
ATOM   1675 1HB  LYS A  99      -8.818 -14.658  -8.530  1.00  5.990          H  
ATOM   1676 2HB  LYS A  99     -10.228 -13.782  -9.098  1.00  5.990          H  
ATOM   1677 1HG  LYS A  99      -8.899 -11.689  -9.131  1.00  5.990          H  
ATOM   1678 2HG  LYS A  99      -7.496 -12.605  -8.571  1.00  5.990          H  
ATOM   1679 1HD  LYS A  99      -7.612 -14.062 -10.562  1.00  5.990          H  
ATOM   1680 2HD  LYS A  99      -9.024 -13.169 -11.147  1.00  5.990          H  
ATOM   1681 1HE  LYS A  99      -7.633 -11.112 -11.305  1.00  5.990          H  
ATOM   1682 2HE  LYS A  99      -6.231 -12.040 -10.736  1.00  5.990          H  
ATOM   1683 1HZ  LYS A  99      -6.272 -11.879 -13.156  1.00  5.990          H  
ATOM   1684 2HZ  LYS A  99      -6.452 -13.448 -12.689  1.00  5.990          H  
ATOM   1685 3HZ  LYS A  99      -7.757 -12.587 -13.216  1.00  5.990          H  
ATOM   1686  N   GLN A 100     -10.509 -15.341  -5.696  1.00  4.640          N  
ATOM   1687  CA  GLN A 100     -11.471 -16.375  -5.328  1.00  5.340          C  
ATOM   1688  C   GLN A 100     -12.447 -15.986  -4.222  1.00  5.150          C  
ATOM   1689  O   GLN A 100     -12.072 -15.422  -3.199  1.00  5.100          O  
ATOM   1690  CB  GLN A 100     -10.725 -17.642  -4.889  1.00  7.200          C  
ATOM   1691  CG  GLN A 100      -9.881 -18.265  -5.974  1.00  7.200          C  
ATOM   1692  CD  GLN A 100     -10.741 -18.717  -7.116  1.00  7.200          C  
ATOM   1693  OE1 GLN A 100     -11.728 -19.424  -6.895  1.00  7.200          O  
ATOM   1694  NE2 GLN A 100     -10.398 -18.322  -8.328  1.00  7.200          N  
ATOM   1695  H   GLN A 100      -9.587 -15.315  -5.247  1.00  5.570          H  
ATOM   1696  HA  GLN A 100     -12.063 -16.608  -6.212  1.00  6.410          H  
ATOM   1697 1HB  GLN A 100     -10.063 -17.399  -4.051  1.00  8.640          H  
ATOM   1698 2HB  GLN A 100     -11.434 -18.388  -4.540  1.00  8.640          H  
ATOM   1699 1HG  GLN A 100      -9.165 -17.524  -6.342  1.00  8.640          H  
ATOM   1700 2HG  GLN A 100      -9.356 -19.130  -5.574  1.00  8.640          H  
ATOM   1701 1HE2 GLN A 100     -10.945 -18.598  -9.121  1.00  8.640          H  
ATOM   1702 2HE2 GLN A 100      -9.585 -17.752  -8.458  1.00  8.640          H  
ATOM   1703  N   LYS A 101     -13.697 -16.425  -4.377  1.00  5.290          N  
ATOM   1704  CA  LYS A 101     -14.765 -16.216  -3.384  1.00  5.290          C  
ATOM   1705  C   LYS A 101     -14.508 -17.015  -2.103  1.00  4.630          C  
ATOM   1706  O   LYS A 101     -15.113 -16.780  -1.059  1.00  4.840          O  
ATOM   1707  CB  LYS A 101     -16.129 -16.573  -3.983  1.00  7.410          C  
ATOM   1708  CG  LYS A 101     -16.354 -18.061  -4.264  1.00  7.410          C  
ATOM   1709  CD  LYS A 101     -17.712 -18.302  -4.929  1.00  7.410          C  
ATOM   1710  CE  LYS A 101     -17.956 -19.789  -5.186  1.00  7.410          C  
ATOM   1711  NZ  LYS A 101     -19.264 -20.031  -5.865  1.00  7.410          N  
ATOM   1712  H   LYS A 101     -13.925 -16.881  -5.252  1.00  6.350          H  
ATOM   1713  HA  LYS A 101     -14.777 -15.158  -3.116  1.00  6.350          H  
ATOM   1714 1HB  LYS A 101     -16.915 -16.242  -3.302  1.00  8.890          H  
ATOM   1715 2HB  LYS A 101     -16.262 -16.031  -4.919  1.00  8.890          H  
ATOM   1716 1HG  LYS A 101     -15.560 -18.450  -4.902  1.00  8.890          H  
ATOM   1717 2HG  LYS A 101     -16.341 -18.607  -3.321  1.00  8.890          H  
ATOM   1718 1HD  LYS A 101     -18.503 -17.920  -4.282  1.00  8.890          H  
ATOM   1719 2HD  LYS A 101     -17.755 -17.768  -5.879  1.00  8.890          H  
ATOM   1720 1HE  LYS A 101     -17.155 -20.178  -5.812  1.00  8.890          H  
ATOM   1721 2HE  LYS A 101     -17.948 -20.321  -4.233  1.00  8.890          H  
ATOM   1722 1HZ  LYS A 101     -19.389 -21.023  -6.017  1.00  8.890          H  
ATOM   1723 2HZ  LYS A 101     -20.016 -19.684  -5.286  1.00  8.890          H  
ATOM   1724 3HZ  LYS A 101     -19.277 -19.552  -6.755  1.00  8.890          H  
ATOM   1725  N   LYS A 102     -13.612 -17.981  -2.231  1.00  4.060          N  
ATOM   1726  CA  LYS A 102     -13.179 -18.907  -1.204  1.00  3.610          C  
ATOM   1727  C   LYS A 102     -11.856 -18.475  -0.570  1.00  3.130          C  
ATOM   1728  O   LYS A 102     -11.231 -19.291   0.132  1.00  2.850          O  
ATOM   1729  CB  LYS A 102     -13.009 -20.308  -1.792  1.00  5.230          C  
ATOM   1730  CG  LYS A 102     -14.277 -20.958  -2.302  1.00  5.230          C  
ATOM   1731  CD  LYS A 102     -13.989 -22.364  -2.816  1.00  5.230          C  
ATOM   1732  CE  LYS A 102     -15.249 -23.050  -3.320  1.00  5.230          C  
ATOM   1733  NZ  LYS A 102     -14.961 -24.412  -3.857  1.00  5.230          N  
ATOM   1734  H   LYS A 102     -13.192 -18.064  -3.142  1.00  4.870          H  
ATOM   1735  HA  LYS A 102     -13.937 -18.933  -0.419  1.00  4.330          H  
ATOM   1736 1HB  LYS A 102     -12.306 -20.262  -2.622  1.00  6.280          H  
ATOM   1737 2HB  LYS A 102     -12.581 -20.967  -1.037  1.00  6.280          H  
ATOM   1738 1HG  LYS A 102     -15.017 -20.997  -1.500  1.00  6.280          H  
ATOM   1739 2HG  LYS A 102     -14.680 -20.362  -3.113  1.00  6.280          H  
ATOM   1740 1HD  LYS A 102     -13.266 -22.304  -3.632  1.00  6.280          H  
ATOM   1741 2HD  LYS A 102     -13.556 -22.959  -2.013  1.00  6.280          H  
ATOM   1742 1HE  LYS A 102     -15.960 -23.137  -2.500  1.00  6.280          H  
ATOM   1743 2HE  LYS A 102     -15.695 -22.444  -4.110  1.00  6.280          H  
ATOM   1744 1HZ  LYS A 102     -15.819 -24.836  -4.182  1.00  6.280          H  
ATOM   1745 2HZ  LYS A 102     -14.310 -24.341  -4.628  1.00  6.280          H  
ATOM   1746 3HZ  LYS A 102     -14.558 -24.984  -3.130  1.00  6.280          H  
ATOM   1747  N   ILE A 103     -11.466 -17.200  -0.767  1.00  3.180          N  
ATOM   1748  CA  ILE A 103     -10.201 -16.667  -0.272  1.00  2.950          C  
ATOM   1749  C   ILE A 103      -9.894 -16.947   1.197  1.00  2.950          C  
ATOM   1750  O   ILE A 103      -8.726 -17.150   1.541  1.00  2.770          O  
ATOM   1751  CB  ILE A 103     -10.091 -15.161  -0.575  1.00  4.220          C  
ATOM   1752  CG1 ILE A 103      -8.642 -14.633  -0.313  1.00  4.220          C  
ATOM   1753  CG2 ILE A 103     -11.123 -14.360   0.213  1.00  4.220          C  
ATOM   1754  CD1 ILE A 103      -7.571 -15.286  -1.206  1.00  4.220          C  
ATOM   1755  H   ILE A 103     -12.020 -16.593  -1.381  1.00  3.820          H  
ATOM   1756  HA  ILE A 103      -9.445 -17.104  -0.862  1.00  3.540          H  
ATOM   1757  HB  ILE A 103     -10.279 -15.013  -1.635  1.00  5.070          H  
ATOM   1758 1HG1 ILE A 103      -8.653 -13.572  -0.542  1.00  5.070          H  
ATOM   1759 2HG1 ILE A 103      -8.362 -14.753   0.733  1.00  5.070          H  
ATOM   1760 1HG2 ILE A 103     -11.041 -13.309  -0.062  1.00  5.070          H  
ATOM   1761 2HG2 ILE A 103     -12.124 -14.720  -0.032  1.00  5.070          H  
ATOM   1762 3HG2 ILE A 103     -10.953 -14.460   1.278  1.00  5.070          H  
ATOM   1763 1HD1 ILE A 103      -6.610 -14.819  -1.035  1.00  5.070          H  
ATOM   1764 2HD1 ILE A 103      -7.476 -16.339  -1.019  1.00  5.070          H  
ATOM   1765 3HD1 ILE A 103      -7.857 -15.153  -2.201  1.00  5.070          H  
ATOM   1766  N   SER A 104     -10.903 -17.041   2.071  1.00  3.340          N  
ATOM   1767  CA  SER A 104     -10.608 -17.304   3.474  1.00  3.510          C  
ATOM   1768  C   SER A 104      -9.881 -18.646   3.690  1.00  3.220          C  
ATOM   1769  O   SER A 104      -9.168 -18.808   4.686  1.00  3.300          O  
ATOM   1770  CB  SER A 104     -11.892 -17.287   4.278  1.00  4.850          C  
ATOM   1771  OG  SER A 104     -12.731 -18.351   3.911  1.00  4.850          O  
ATOM   1772  H   SER A 104     -11.860 -16.891   1.786  1.00  4.010          H  
ATOM   1773  HA  SER A 104      -9.960 -16.505   3.838  1.00  4.210          H  
ATOM   1774 1HB  SER A 104     -11.654 -17.357   5.338  1.00  5.820          H  
ATOM   1775 2HB  SER A 104     -12.408 -16.342   4.118  1.00  5.820          H  
ATOM   1776  HG  SER A 104     -13.482 -18.316   4.511  1.00  5.820          H  
ATOM   1777  N   GLY A 105     -10.047 -19.608   2.766  1.00  3.060          N  
ATOM   1778  CA  GLY A 105      -9.349 -20.888   2.851  1.00  2.960          C  
ATOM   1779  C   GLY A 105      -8.187 -20.934   1.850  1.00  2.680          C  
ATOM   1780  O   GLY A 105      -7.126 -21.511   2.129  1.00  2.780          O  
ATOM   1781  H   GLY A 105     -10.665 -19.444   1.973  1.00  3.670          H  
ATOM   1782 1HA  GLY A 105      -8.977 -21.038   3.862  1.00  3.550          H  
ATOM   1783 2HA  GLY A 105     -10.049 -21.696   2.643  1.00  3.550          H  
ATOM   1784  N   VAL A 106      -8.425 -20.325   0.683  1.00  2.590          N  
ATOM   1785  CA  VAL A 106      -7.501 -20.266  -0.446  1.00  2.550          C  
ATOM   1786  C   VAL A 106      -6.224 -19.508  -0.178  1.00  2.470          C  
ATOM   1787  O   VAL A 106      -5.161 -19.936  -0.619  1.00  2.570          O  
ATOM   1788  CB  VAL A 106      -8.204 -19.682  -1.696  1.00  3.590          C  
ATOM   1789  CG1 VAL A 106      -7.220 -19.347  -2.846  1.00  3.590          C  
ATOM   1790  CG2 VAL A 106      -9.228 -20.678  -2.191  1.00  3.590          C  
ATOM   1791  H   VAL A 106      -9.337 -19.874   0.581  1.00  3.110          H  
ATOM   1792  HA  VAL A 106      -7.229 -21.293  -0.687  1.00  3.060          H  
ATOM   1793  HB  VAL A 106      -8.666 -18.833  -1.434  1.00  4.300          H  
ATOM   1794 1HG1 VAL A 106      -7.778 -18.927  -3.680  1.00  4.300          H  
ATOM   1795 2HG1 VAL A 106      -6.488 -18.614  -2.521  1.00  4.300          H  
ATOM   1796 3HG1 VAL A 106      -6.722 -20.220  -3.174  1.00  4.300          H  
ATOM   1797 1HG2 VAL A 106      -9.755 -20.266  -3.051  1.00  4.300          H  
ATOM   1798 2HG2 VAL A 106      -8.724 -21.598  -2.482  1.00  4.300          H  
ATOM   1799 3HG2 VAL A 106      -9.939 -20.894  -1.399  1.00  4.300          H  
ATOM   1800  N   LEU A 107      -6.282 -18.357   0.488  1.00  2.520          N  
ATOM   1801  CA  LEU A 107      -5.037 -17.634   0.624  1.00  2.710          C  
ATOM   1802  C   LEU A 107      -4.036 -18.482   1.389  1.00  2.600          C  
ATOM   1803  O   LEU A 107      -2.878 -18.541   1.004  1.00  2.860          O  
ATOM   1804  CB  LEU A 107      -5.229 -16.290   1.345  1.00  3.720          C  
ATOM   1805  CG  LEU A 107      -3.978 -15.333   1.435  1.00  3.720          C  
ATOM   1806  CD1 LEU A 107      -3.472 -14.938  -0.008  1.00  3.720          C  
ATOM   1807  CD2 LEU A 107      -4.392 -14.077   2.199  1.00  3.720          C  
ATOM   1808  H   LEU A 107      -7.159 -17.988   0.868  1.00  3.020          H  
ATOM   1809  HA  LEU A 107      -4.651 -17.454  -0.374  1.00  3.250          H  
ATOM   1810 1HB  LEU A 107      -6.029 -15.761   0.912  1.00  4.460          H  
ATOM   1811 2HB  LEU A 107      -5.521 -16.512   2.369  1.00  4.460          H  
ATOM   1812  HG  LEU A 107      -3.162 -15.835   1.961  1.00  4.460          H  
ATOM   1813 1HD1 LEU A 107      -2.617 -14.270   0.080  1.00  4.460          H  
ATOM   1814 2HD1 LEU A 107      -3.165 -15.822  -0.553  1.00  4.460          H  
ATOM   1815 3HD1 LEU A 107      -4.265 -14.431  -0.554  1.00  4.460          H  
ATOM   1816 1HD2 LEU A 107      -3.541 -13.399   2.280  1.00  4.460          H  
ATOM   1817 2HD2 LEU A 107      -5.205 -13.579   1.665  1.00  4.460          H  
ATOM   1818 3HD2 LEU A 107      -4.732 -14.356   3.197  1.00  4.460          H  
ATOM   1819  N   ALA A 108      -4.454 -19.147   2.469  1.00  2.540          N  
ATOM   1820  CA  ALA A 108      -3.511 -19.982   3.206  1.00  2.580          C  
ATOM   1821  C   ALA A 108      -3.058 -21.200   2.393  1.00  2.290          C  
ATOM   1822  O   ALA A 108      -1.868 -21.497   2.328  1.00  2.270          O  
ATOM   1823  CB  ALA A 108      -4.122 -20.441   4.509  1.00  3.600          C  
ATOM   1824  H   ALA A 108      -5.414 -19.048   2.773  1.00  3.050          H  
ATOM   1825  HA  ALA A 108      -2.636 -19.378   3.427  1.00  3.100          H  
ATOM   1826 1HB  ALA A 108      -3.391 -21.034   5.063  1.00  4.320          H  
ATOM   1827 2HB  ALA A 108      -4.412 -19.575   5.100  1.00  4.320          H  
ATOM   1828 3HB  ALA A 108      -5.004 -21.050   4.298  1.00  4.320          H  
ATOM   1829  N   VAL A 109      -3.975 -21.890   1.710  1.00  2.390          N  
ATOM   1830  CA  VAL A 109      -3.554 -23.089   0.977  1.00  2.390          C  
ATOM   1831  C   VAL A 109      -2.592 -22.764  -0.154  1.00  1.990          C  
ATOM   1832  O   VAL A 109      -1.590 -23.463  -0.380  1.00  1.990          O  
ATOM   1833  CB  VAL A 109      -4.783 -23.843   0.422  1.00  3.350          C  
ATOM   1834  CG1 VAL A 109      -4.353 -24.984  -0.529  1.00  3.350          C  
ATOM   1835  CG2 VAL A 109      -5.568 -24.416   1.588  1.00  3.350          C  
ATOM   1836  H   VAL A 109      -4.966 -21.624   1.746  1.00  2.870          H  
ATOM   1837  HA  VAL A 109      -3.044 -23.747   1.680  1.00  2.870          H  
ATOM   1838  HB  VAL A 109      -5.410 -23.147  -0.135  1.00  4.020          H  
ATOM   1839 1HG1 VAL A 109      -5.239 -25.497  -0.899  1.00  4.020          H  
ATOM   1840 2HG1 VAL A 109      -3.799 -24.589  -1.381  1.00  4.020          H  
ATOM   1841 3HG1 VAL A 109      -3.723 -25.691   0.011  1.00  4.020          H  
ATOM   1842 1HG2 VAL A 109      -6.448 -24.938   1.215  1.00  4.020          H  
ATOM   1843 2HG2 VAL A 109      -4.939 -25.112   2.141  1.00  4.020          H  
ATOM   1844 3HG2 VAL A 109      -5.879 -23.618   2.250  1.00  4.020          H  
ATOM   1845  N   PHE A 110      -2.938 -21.750  -0.921  1.00  1.830          N  
ATOM   1846  CA  PHE A 110      -2.137 -21.376  -2.050  1.00  1.590          C  
ATOM   1847  C   PHE A 110      -0.966 -20.512  -1.615  1.00  1.420          C  
ATOM   1848  O   PHE A 110       0.065 -20.475  -2.295  1.00  1.370          O  
ATOM   1849  CB  PHE A 110      -3.044 -20.769  -3.080  1.00  2.320          C  
ATOM   1850  CG  PHE A 110      -3.892 -21.815  -3.709  1.00  2.320          C  
ATOM   1851  CD1 PHE A 110      -5.065 -22.236  -3.117  1.00  2.320          C  
ATOM   1852  CD2 PHE A 110      -3.517 -22.381  -4.908  1.00  2.320          C  
ATOM   1853  CE1 PHE A 110      -5.849 -23.194  -3.690  1.00  2.320          C  
ATOM   1854  CE2 PHE A 110      -4.301 -23.348  -5.496  1.00  2.320          C  
ATOM   1855  CZ  PHE A 110      -5.472 -23.756  -4.882  1.00  2.320          C  
ATOM   1856  H   PHE A 110      -3.779 -21.209  -0.711  1.00  2.200          H  
ATOM   1857  HA  PHE A 110      -1.731 -22.284  -2.490  1.00  1.910          H  
ATOM   1858 1HB  PHE A 110      -3.675 -19.997  -2.642  1.00  2.790          H  
ATOM   1859 2HB  PHE A 110      -2.471 -20.345  -3.824  1.00  2.790          H  
ATOM   1860  HD1 PHE A 110      -5.368 -21.800  -2.180  1.00  2.790          H  
ATOM   1861  HD2 PHE A 110      -2.591 -22.056  -5.389  1.00  2.790          H  
ATOM   1862  HE1 PHE A 110      -6.772 -23.509  -3.200  1.00  2.790          H  
ATOM   1863  HE2 PHE A 110      -4.000 -23.795  -6.443  1.00  2.790          H  
ATOM   1864  HZ  PHE A 110      -6.093 -24.521  -5.346  1.00  2.790          H  
ATOM   1865  N   GLY A 111      -1.109 -19.848  -0.465  1.00  1.530          N  
ATOM   1866  CA  GLY A 111      -0.053 -19.077   0.145  1.00  1.580          C  
ATOM   1867  C   GLY A 111       1.069 -20.035   0.481  1.00  1.480          C  
ATOM   1868  O   GLY A 111       2.206 -19.781   0.136  1.00  1.510          O  
ATOM   1869  H   GLY A 111      -2.001 -19.830   0.023  1.00  1.840          H  
ATOM   1870 1HA  GLY A 111       0.294 -18.303  -0.537  1.00  1.900          H  
ATOM   1871 2HA  GLY A 111      -0.422 -18.590   1.039  1.00  1.900          H  
ATOM   1872  N   LEU A 112       0.754 -21.186   1.108  1.00  1.540          N  
ATOM   1873  CA  LEU A 112       1.784 -22.184   1.409  1.00  1.620          C  
ATOM   1874  C   LEU A 112       2.528 -22.562   0.142  1.00  1.590          C  
ATOM   1875  O   LEU A 112       3.751 -22.494   0.105  1.00  1.980          O  
ATOM   1876  CB  LEU A 112       1.146 -23.446   2.006  1.00  2.240          C  
ATOM   1877  CG  LEU A 112       1.101 -23.643   3.555  1.00  2.240          C  
ATOM   1878  CD1 LEU A 112       0.671 -22.397   4.280  1.00  2.240          C  
ATOM   1879  CD2 LEU A 112       0.091 -24.758   3.818  1.00  2.240          C  
ATOM   1880  H   LEU A 112      -0.211 -21.343   1.416  1.00  1.850          H  
ATOM   1881  HA  LEU A 112       2.489 -21.765   2.117  1.00  1.940          H  
ATOM   1882 1HB  LEU A 112       0.113 -23.483   1.656  1.00  2.680          H  
ATOM   1883 2HB  LEU A 112       1.666 -24.308   1.592  1.00  2.680          H  
ATOM   1884  HG  LEU A 112       2.079 -23.935   3.923  1.00  2.680          H  
ATOM   1885 1HD1 LEU A 112       0.632 -22.592   5.343  1.00  2.680          H  
ATOM   1886 2HD1 LEU A 112       1.384 -21.610   4.095  1.00  2.680          H  
ATOM   1887 3HD1 LEU A 112      -0.300 -22.089   3.953  1.00  2.680          H  
ATOM   1888 1HD2 LEU A 112       0.003 -24.965   4.868  1.00  2.680          H  
ATOM   1889 2HD2 LEU A 112      -0.887 -24.448   3.437  1.00  2.680          H  
ATOM   1890 3HD2 LEU A 112       0.409 -25.663   3.303  1.00  2.680          H  
ATOM   1891  N   PHE A 113       1.806 -22.842  -0.942  1.00  1.500          N  
ATOM   1892  CA  PHE A 113       2.464 -23.164  -2.208  1.00  1.530          C  
ATOM   1893  C   PHE A 113       3.435 -22.054  -2.641  1.00  1.400          C  
ATOM   1894  O   PHE A 113       4.601 -22.306  -2.966  1.00  1.850          O  
ATOM   1895  CB  PHE A 113       1.417 -23.404  -3.298  1.00  2.130          C  
ATOM   1896  CG  PHE A 113       1.979 -23.567  -4.657  1.00  2.130          C  
ATOM   1897  CD1 PHE A 113       2.553 -24.757  -5.059  1.00  2.130          C  
ATOM   1898  CD2 PHE A 113       1.928 -22.508  -5.554  1.00  2.130          C  
ATOM   1899  CE1 PHE A 113       3.076 -24.886  -6.325  1.00  2.130          C  
ATOM   1900  CE2 PHE A 113       2.448 -22.634  -6.817  1.00  2.130          C  
ATOM   1901  CZ  PHE A 113       3.022 -23.825  -7.205  1.00  2.130          C  
ATOM   1902  H   PHE A 113       0.784 -22.884  -0.866  1.00  1.800          H  
ATOM   1903  HA  PHE A 113       3.035 -24.081  -2.071  1.00  1.840          H  
ATOM   1904 1HB  PHE A 113       0.843 -24.296  -3.055  1.00  2.560          H  
ATOM   1905 2HB  PHE A 113       0.722 -22.581  -3.324  1.00  2.560          H  
ATOM   1906  HD1 PHE A 113       2.598 -25.595  -4.363  1.00  2.560          H  
ATOM   1907  HD2 PHE A 113       1.473 -21.566  -5.242  1.00  2.560          H  
ATOM   1908  HE1 PHE A 113       3.531 -25.826  -6.634  1.00  2.560          H  
ATOM   1909  HE2 PHE A 113       2.407 -21.796  -7.512  1.00  2.560          H  
ATOM   1910  HZ  PHE A 113       3.437 -23.927  -8.207  1.00  2.560          H  
ATOM   1911  N   GLY A 114       2.952 -20.816  -2.622  1.00  1.230          N  
ATOM   1912  CA  GLY A 114       3.731 -19.650  -3.017  1.00  1.340          C  
ATOM   1913  C   GLY A 114       4.515 -19.015  -1.855  1.00  1.300          C  
ATOM   1914  O   GLY A 114       5.042 -17.898  -1.985  1.00  1.240          O  
ATOM   1915  H   GLY A 114       1.972 -20.678  -2.352  1.00  1.480          H  
ATOM   1916 1HA  GLY A 114       4.421 -19.938  -3.809  1.00  1.610          H  
ATOM   1917 2HA  GLY A 114       3.054 -18.910  -3.440  1.00  1.610          H  
ATOM   1918  N   ALA A 115       4.544 -19.671  -0.691  1.00  1.440          N  
ATOM   1919  CA  ALA A 115       5.202 -19.130   0.481  1.00  1.490          C  
ATOM   1920  C   ALA A 115       6.682 -18.976   0.244  1.00  1.250          C  
ATOM   1921  O   ALA A 115       7.293 -18.034   0.724  1.00  1.210          O  
ATOM   1922  CB  ALA A 115       4.951 -19.984   1.684  1.00  2.070          C  
ATOM   1923  H   ALA A 115       4.112 -20.599  -0.602  1.00  1.730          H  
ATOM   1924  HA  ALA A 115       4.785 -18.147   0.680  1.00  1.790          H  
ATOM   1925 1HB  ALA A 115       5.440 -19.560   2.556  1.00  2.480          H  
ATOM   1926 2HB  ALA A 115       3.899 -20.049   1.865  1.00  2.480          H  
ATOM   1927 3HB  ALA A 115       5.334 -20.944   1.462  1.00  2.480          H  
ATOM   1928  N   LEU A 116       7.298 -19.861  -0.530  1.00  1.210          N  
ATOM   1929  CA  LEU A 116       8.734 -19.735  -0.725  1.00  1.140          C  
ATOM   1930  C   LEU A 116       9.067 -18.362  -1.305  1.00  0.960          C  
ATOM   1931  O   LEU A 116      10.044 -17.717  -0.897  1.00  1.000          O  
ATOM   1932  CB  LEU A 116       9.226 -20.849  -1.659  1.00  1.620          C  
ATOM   1933  CG  LEU A 116      10.741 -20.916  -1.959  1.00  1.620          C  
ATOM   1934  CD1 LEU A 116      11.530 -21.137  -0.661  1.00  1.620          C  
ATOM   1935  CD2 LEU A 116      10.989 -22.056  -2.938  1.00  1.620          C  
ATOM   1936  H   LEU A 116       6.783 -20.634  -0.940  1.00  1.450          H  
ATOM   1937  HA  LEU A 116       9.211 -19.820   0.247  1.00  1.370          H  
ATOM   1938 1HB  LEU A 116       8.925 -21.800  -1.246  1.00  1.950          H  
ATOM   1939 2HB  LEU A 116       8.718 -20.732  -2.615  1.00  1.950          H  
ATOM   1940  HG  LEU A 116      11.073 -19.975  -2.404  1.00  1.950          H  
ATOM   1941 1HD1 LEU A 116      12.594 -21.185  -0.890  1.00  1.950          H  
ATOM   1942 2HD1 LEU A 116      11.356 -20.312   0.019  1.00  1.950          H  
ATOM   1943 3HD1 LEU A 116      11.220 -22.066  -0.192  1.00  1.950          H  
ATOM   1944 1HD2 LEU A 116      12.054 -22.113  -3.169  1.00  1.950          H  
ATOM   1945 2HD2 LEU A 116      10.663 -22.999  -2.497  1.00  1.950          H  
ATOM   1946 3HD2 LEU A 116      10.430 -21.874  -3.857  1.00  1.950          H  
ATOM   1947  N   VAL A 117       8.246 -17.927  -2.263  1.00  0.920          N  
ATOM   1948  CA  VAL A 117       8.411 -16.638  -2.905  1.00  0.880          C  
ATOM   1949  C   VAL A 117       8.112 -15.525  -1.913  1.00  0.820          C  
ATOM   1950  O   VAL A 117       8.851 -14.538  -1.852  1.00  0.810          O  
ATOM   1951  CB  VAL A 117       7.507 -16.522  -4.140  1.00  1.250          C  
ATOM   1952  CG1 VAL A 117       7.557 -15.103  -4.709  1.00  1.250          C  
ATOM   1953  CG2 VAL A 117       7.967 -17.533  -5.181  1.00  1.250          C  
ATOM   1954  H   VAL A 117       7.464 -18.517  -2.520  1.00  1.100          H  
ATOM   1955  HA  VAL A 117       9.447 -16.545  -3.228  1.00  1.060          H  
ATOM   1956  HB  VAL A 117       6.474 -16.731  -3.856  1.00  1.500          H  
ATOM   1957 1HG1 VAL A 117       6.915 -15.070  -5.575  1.00  1.500          H  
ATOM   1958 2HG1 VAL A 117       7.211 -14.377  -3.982  1.00  1.500          H  
ATOM   1959 3HG1 VAL A 117       8.578 -14.858  -5.003  1.00  1.500          H  
ATOM   1960 1HG2 VAL A 117       7.324 -17.464  -6.059  1.00  1.500          H  
ATOM   1961 2HG2 VAL A 117       8.995 -17.314  -5.464  1.00  1.500          H  
ATOM   1962 3HG2 VAL A 117       7.913 -18.539  -4.770  1.00  1.500          H  
ATOM   1963  N   THR A 118       7.015 -15.676  -1.161  1.00  0.890          N  
ATOM   1964  CA  THR A 118       6.594 -14.674  -0.191  1.00  0.950          C  
ATOM   1965  C   THR A 118       7.686 -14.420   0.836  1.00  0.910          C  
ATOM   1966  O   THR A 118       8.016 -13.264   1.124  1.00  0.930          O  
ATOM   1967  CB  THR A 118       5.293 -15.089   0.525  1.00  1.310          C  
ATOM   1968  OG1 THR A 118       4.232 -15.244  -0.442  1.00  1.310          O  
ATOM   1969  CG2 THR A 118       4.891 -14.007   1.510  1.00  1.310          C  
ATOM   1970  H   THR A 118       6.440 -16.509  -1.292  1.00  1.070          H  
ATOM   1971  HA  THR A 118       6.400 -13.748  -0.704  1.00  1.140          H  
ATOM   1972  HB  THR A 118       5.444 -16.016   1.062  1.00  1.570          H  
ATOM   1973  HG1 THR A 118       4.352 -16.075  -0.937  1.00  1.570          H  
ATOM   1974 1HG2 THR A 118       3.969 -14.301   2.008  1.00  1.570          H  
ATOM   1975 2HG2 THR A 118       5.668 -13.868   2.254  1.00  1.570          H  
ATOM   1976 3HG2 THR A 118       4.733 -13.071   0.982  1.00  1.570          H  
ATOM   1977  N   LEU A 119       8.274 -15.485   1.377  1.00  0.920          N  
ATOM   1978  CA  LEU A 119       9.302 -15.290   2.372  1.00  0.950          C  
ATOM   1979  C   LEU A 119      10.493 -14.599   1.741  1.00  0.880          C  
ATOM   1980  O   LEU A 119      10.970 -13.612   2.291  1.00  0.950          O  
ATOM   1981  CB  LEU A 119       9.758 -16.635   2.975  1.00  1.320          C  
ATOM   1982  CG  LEU A 119       9.027 -17.182   4.275  1.00  1.320          C  
ATOM   1983  CD1 LEU A 119       9.270 -16.210   5.469  1.00  1.320          C  
ATOM   1984  CD2 LEU A 119       7.536 -17.397   3.976  1.00  1.320          C  
ATOM   1985  H   LEU A 119       7.968 -16.420   1.116  1.00  1.100          H  
ATOM   1986  HA  LEU A 119       8.910 -14.641   3.146  1.00  1.140          H  
ATOM   1987 1HB  LEU A 119       9.655 -17.402   2.199  1.00  1.580          H  
ATOM   1988 2HB  LEU A 119      10.817 -16.546   3.210  1.00  1.580          H  
ATOM   1989  HG  LEU A 119       9.455 -18.141   4.548  1.00  1.580          H  
ATOM   1990 1HD1 LEU A 119       8.795 -16.598   6.357  1.00  1.580          H  
ATOM   1991 2HD1 LEU A 119      10.341 -16.117   5.646  1.00  1.580          H  
ATOM   1992 3HD1 LEU A 119       8.864 -15.237   5.262  1.00  1.580          H  
ATOM   1993 1HD2 LEU A 119       7.040 -17.801   4.856  1.00  1.580          H  
ATOM   1994 2HD2 LEU A 119       7.069 -16.459   3.693  1.00  1.580          H  
ATOM   1995 3HD2 LEU A 119       7.437 -18.102   3.163  1.00  1.580          H  
ATOM   1996  N   PHE A 120      10.922 -15.021   0.548  1.00  0.820          N  
ATOM   1997  CA  PHE A 120      12.067 -14.374  -0.087  1.00  0.840          C  
ATOM   1998  C   PHE A 120      11.822 -12.885  -0.257  1.00  0.760          C  
ATOM   1999  O   PHE A 120      12.646 -12.045   0.129  1.00  0.840          O  
ATOM   2000  CB  PHE A 120      12.381 -14.992  -1.438  1.00  1.170          C  
ATOM   2001  CG  PHE A 120      13.527 -14.316  -2.134  1.00  1.170          C  
ATOM   2002  CD1 PHE A 120      14.835 -14.579  -1.740  1.00  1.170          C  
ATOM   2003  CD2 PHE A 120      13.312 -13.424  -3.180  1.00  1.170          C  
ATOM   2004  CE1 PHE A 120      15.895 -13.968  -2.372  1.00  1.170          C  
ATOM   2005  CE2 PHE A 120      14.371 -12.818  -3.812  1.00  1.170          C  
ATOM   2006  CZ  PHE A 120      15.665 -13.090  -3.410  1.00  1.170          C  
ATOM   2007  H   PHE A 120      10.491 -15.839   0.106  1.00  0.980          H  
ATOM   2008  HA  PHE A 120      12.933 -14.508   0.552  1.00  1.010          H  
ATOM   2009 1HB  PHE A 120      12.618 -16.046  -1.308  1.00  1.400          H  
ATOM   2010 2HB  PHE A 120      11.501 -14.932  -2.078  1.00  1.400          H  
ATOM   2011  HD1 PHE A 120      15.019 -15.275  -0.920  1.00  1.400          H  
ATOM   2012  HD2 PHE A 120      12.292 -13.207  -3.498  1.00  1.400          H  
ATOM   2013  HE1 PHE A 120      16.915 -14.183  -2.052  1.00  1.400          H  
ATOM   2014  HE2 PHE A 120      14.196 -12.128  -4.627  1.00  1.400          H  
ATOM   2015  HZ  PHE A 120      16.504 -12.610  -3.911  1.00  1.400          H  
ATOM   2016  N   GLY A 121      10.656 -12.548  -0.808  1.00  0.700          N  
ATOM   2017  CA  GLY A 121      10.314 -11.166  -1.052  1.00  0.760          C  
ATOM   2018  C   GLY A 121      10.389 -10.319   0.216  1.00  0.830          C  
ATOM   2019  O   GLY A 121      10.760  -9.154   0.133  1.00  0.990          O  
ATOM   2020  H   GLY A 121       9.999 -13.283  -1.088  1.00  0.840          H  
ATOM   2021 1HA  GLY A 121      10.990 -10.760  -1.806  1.00  0.910          H  
ATOM   2022 2HA  GLY A 121       9.313 -11.126  -1.460  1.00  0.910          H  
ATOM   2023  N   GLU A 122      10.061 -10.879   1.385  1.00  0.850          N  
ATOM   2024  CA  GLU A 122      10.177 -10.091   2.605  1.00  1.040          C  
ATOM   2025  C   GLU A 122      11.637 -10.082   3.099  1.00  0.910          C  
ATOM   2026  O   GLU A 122      12.132  -9.062   3.594  1.00  0.940          O  
ATOM   2027  CB  GLU A 122       9.254 -10.625   3.707  1.00  1.380          C  
ATOM   2028  CG  GLU A 122       7.746 -10.537   3.396  1.00  1.380          C  
ATOM   2029  CD  GLU A 122       7.257  -9.143   3.098  1.00  1.380          C  
ATOM   2030  OE1 GLU A 122       7.947  -8.212   3.406  1.00  1.380          O  
ATOM   2031  OE2 GLU A 122       6.176  -9.015   2.568  1.00  1.380          O  
ATOM   2032  H   GLU A 122       9.699 -11.841   1.406  1.00  1.020          H  
ATOM   2033  HA  GLU A 122       9.897  -9.064   2.377  1.00  1.250          H  
ATOM   2034 1HB  GLU A 122       9.489 -11.678   3.888  1.00  1.660          H  
ATOM   2035 2HB  GLU A 122       9.439 -10.083   4.639  1.00  1.660          H  
ATOM   2036 1HG  GLU A 122       7.523 -11.170   2.540  1.00  1.660          H  
ATOM   2037 2HG  GLU A 122       7.206 -10.931   4.251  1.00  1.660          H  
ATOM   2038  N   LEU A 123      12.343 -11.207   2.938  1.00  0.860          N  
ATOM   2039  CA  LEU A 123      13.718 -11.356   3.413  1.00  0.900          C  
ATOM   2040  C   LEU A 123      14.683 -10.390   2.756  1.00  0.740          C  
ATOM   2041  O   LEU A 123      15.564  -9.850   3.419  1.00  0.800          O  
ATOM   2042  CB  LEU A 123      14.190 -12.787   3.213  1.00  1.240          C  
ATOM   2043  CG  LEU A 123      13.516 -13.845   4.115  1.00  1.240          C  
ATOM   2044  CD1 LEU A 123      13.942 -15.190   3.619  1.00  1.240          C  
ATOM   2045  CD2 LEU A 123      13.886 -13.643   5.588  1.00  1.240          C  
ATOM   2046  H   LEU A 123      11.869 -12.022   2.537  1.00  1.030          H  
ATOM   2047  HA  LEU A 123      13.722 -11.141   4.467  1.00  1.080          H  
ATOM   2048 1HB  LEU A 123      13.990 -13.060   2.182  1.00  1.490          H  
ATOM   2049 2HB  LEU A 123      15.248 -12.826   3.363  1.00  1.490          H  
ATOM   2050  HG  LEU A 123      12.457 -13.763   4.038  1.00  1.490          H  
ATOM   2051 1HD1 LEU A 123      13.476 -15.961   4.197  1.00  1.490          H  
ATOM   2052 2HD1 LEU A 123      13.650 -15.313   2.585  1.00  1.490          H  
ATOM   2053 3HD1 LEU A 123      15.012 -15.267   3.701  1.00  1.490          H  
ATOM   2054 1HD2 LEU A 123      13.389 -14.381   6.172  1.00  1.490          H  
ATOM   2055 2HD2 LEU A 123      14.942 -13.735   5.729  1.00  1.490          H  
ATOM   2056 3HD2 LEU A 123      13.571 -12.674   5.945  1.00  1.490          H  
ATOM   2057  N   ILE A 124      14.484 -10.075   1.487  1.00  0.650          N  
ATOM   2058  CA  ILE A 124      15.371  -9.114   0.822  1.00  0.680          C  
ATOM   2059  C   ILE A 124      15.349  -7.707   1.480  1.00  0.620          C  
ATOM   2060  O   ILE A 124      16.207  -6.878   1.191  1.00  0.680          O  
ATOM   2061  CB  ILE A 124      15.103  -9.050  -0.707  1.00  0.940          C  
ATOM   2062  CG1 ILE A 124      13.663  -8.602  -0.978  1.00  0.940          C  
ATOM   2063  CG2 ILE A 124      15.413 -10.394  -1.350  1.00  0.940          C  
ATOM   2064  CD1 ILE A 124      13.295  -8.333  -2.431  1.00  0.940          C  
ATOM   2065  H   ILE A 124      13.748 -10.578   0.975  1.00  0.780          H  
ATOM   2066  HA  ILE A 124      16.387  -9.489   0.924  1.00  0.820          H  
ATOM   2067  HB  ILE A 124      15.763  -8.300  -1.145  1.00  1.130          H  
ATOM   2068 1HG1 ILE A 124      13.012  -9.362  -0.603  1.00  1.130          H  
ATOM   2069 2HG1 ILE A 124      13.486  -7.691  -0.425  1.00  1.130          H  
ATOM   2070 1HG2 ILE A 124      15.264 -10.334  -2.418  1.00  1.130          H  
ATOM   2071 2HG2 ILE A 124      16.437 -10.658  -1.158  1.00  1.130          H  
ATOM   2072 3HG2 ILE A 124      14.763 -11.161  -0.937  1.00  1.130          H  
ATOM   2073 1HD1 ILE A 124      12.258  -8.017  -2.476  1.00  1.130          H  
ATOM   2074 2HD1 ILE A 124      13.924  -7.558  -2.808  1.00  1.130          H  
ATOM   2075 3HD1 ILE A 124      13.417  -9.225  -3.029  1.00  1.130          H  
ATOM   2076  N   PHE A 125      14.381  -7.424   2.371  1.00  0.620          N  
ATOM   2077  CA  PHE A 125      14.316  -6.142   3.073  1.00  0.670          C  
ATOM   2078  C   PHE A 125      14.798  -6.271   4.533  1.00  0.730          C  
ATOM   2079  O   PHE A 125      14.843  -5.277   5.261  1.00  0.900          O  
ATOM   2080  CB  PHE A 125      12.867  -5.637   3.105  1.00  0.920          C  
ATOM   2081  CG  PHE A 125      12.247  -5.306   1.777  1.00  0.920          C  
ATOM   2082  CD1 PHE A 125      11.567  -6.276   1.092  1.00  0.920          C  
ATOM   2083  CD2 PHE A 125      12.291  -4.032   1.237  1.00  0.920          C  
ATOM   2084  CE1 PHE A 125      10.967  -6.013  -0.100  1.00  0.920          C  
ATOM   2085  CE2 PHE A 125      11.668  -3.762   0.022  1.00  0.920          C  
ATOM   2086  CZ  PHE A 125      11.011  -4.763  -0.644  1.00  0.920          C  
ATOM   2087  H   PHE A 125      13.665  -8.116   2.608  1.00  0.740          H  
ATOM   2088  HA  PHE A 125      14.948  -5.422   2.553  1.00  0.800          H  
ATOM   2089 1HB  PHE A 125      12.253  -6.409   3.557  1.00  1.100          H  
ATOM   2090 2HB  PHE A 125      12.801  -4.754   3.748  1.00  1.100          H  
ATOM   2091  HD1 PHE A 125      11.513  -7.282   1.511  1.00  1.100          H  
ATOM   2092  HD2 PHE A 125      12.814  -3.239   1.776  1.00  1.100          H  
ATOM   2093  HE1 PHE A 125      10.452  -6.813  -0.607  1.00  1.100          H  
ATOM   2094  HE2 PHE A 125      11.701  -2.757  -0.403  1.00  1.100          H  
ATOM   2095  HZ  PHE A 125      10.523  -4.568  -1.598  1.00  1.100          H  
ATOM   2096  N   THR A 126      15.123  -7.498   4.955  1.00  0.680          N  
ATOM   2097  CA  THR A 126      15.546  -7.825   6.318  1.00  0.840          C  
ATOM   2098  C   THR A 126      16.889  -7.194   6.705  1.00  1.060          C  
ATOM   2099  O   THR A 126      17.042  -6.793   7.853  1.00  1.530          O  
ATOM   2100  CB  THR A 126      15.491  -9.358   6.566  1.00  1.110          C  
ATOM   2101  OG1 THR A 126      14.140  -9.812   6.483  1.00  1.110          O  
ATOM   2102  CG2 THR A 126      16.015  -9.737   7.890  1.00  1.110          C  
ATOM   2103  H   THR A 126      15.114  -8.264   4.286  1.00  0.820          H  
ATOM   2104  HA  THR A 126      14.800  -7.401   6.994  1.00  1.010          H  
ATOM   2105  HB  THR A 126      16.071  -9.857   5.813  1.00  1.330          H  
ATOM   2106  HG1 THR A 126      13.738  -9.543   5.649  1.00  1.330          H  
ATOM   2107 1HG2 THR A 126      15.953 -10.818   8.002  1.00  1.330          H  
ATOM   2108 2HG2 THR A 126      17.033  -9.431   7.965  1.00  1.330          H  
ATOM   2109 3HG2 THR A 126      15.426  -9.250   8.669  1.00  1.330          H  
ATOM   2110  N   PRO A 127      17.946  -7.245   5.875  1.00  0.970          N  
ATOM   2111  CA  PRO A 127      18.318  -8.076   4.734  1.00  0.860          C  
ATOM   2112  C   PRO A 127      18.867  -9.416   5.236  1.00  0.870          C  
ATOM   2113  O   PRO A 127      19.147  -9.588   6.432  1.00  1.030          O  
ATOM   2114  CB  PRO A 127      19.420  -7.267   4.037  1.00  1.290          C  
ATOM   2115  CG  PRO A 127      19.342  -5.891   4.646  1.00  1.290          C  
ATOM   2116  CD  PRO A 127      18.868  -6.133   6.048  1.00  1.290          C  
ATOM   2117  HA  PRO A 127      17.468  -8.229   4.057  1.00  1.030          H  
ATOM   2118 1HB  PRO A 127      20.389  -7.768   4.180  1.00  1.550          H  
ATOM   2119 2HB  PRO A 127      19.230  -7.248   2.949  1.00  1.550          H  
ATOM   2120 1HG  PRO A 127      20.329  -5.401   4.613  1.00  1.550          H  
ATOM   2121 2HG  PRO A 127      18.653  -5.251   4.067  1.00  1.550          H  
ATOM   2122 1HD  PRO A 127      19.703  -6.425   6.695  1.00  1.550          H  
ATOM   2123 2HD  PRO A 127      18.336  -5.250   6.427  1.00  1.550          H  
ATOM   2124  N   VAL A 128      19.093 -10.326   4.312  1.00  0.790          N  
ATOM   2125  CA  VAL A 128      19.705 -11.620   4.593  1.00  0.880          C  
ATOM   2126  C   VAL A 128      20.996 -11.790   3.825  1.00  0.890          C  
ATOM   2127  O   VAL A 128      21.237 -11.022   2.899  1.00  0.990          O  
ATOM   2128  CB  VAL A 128      18.767 -12.760   4.216  1.00  1.200          C  
ATOM   2129  CG1 VAL A 128      17.533 -12.703   5.031  1.00  1.200          C  
ATOM   2130  CG2 VAL A 128      18.376 -12.694   2.723  1.00  1.200          C  
ATOM   2131  H   VAL A 128      18.835 -10.107   3.360  1.00  0.950          H  
ATOM   2132  HA  VAL A 128      19.923 -11.684   5.660  1.00  1.060          H  
ATOM   2133  HB  VAL A 128      19.275 -13.660   4.394  1.00  1.440          H  
ATOM   2134 1HG1 VAL A 128      16.920 -13.545   4.754  1.00  1.440          H  
ATOM   2135 2HG1 VAL A 128      17.787 -12.762   6.089  1.00  1.440          H  
ATOM   2136 3HG1 VAL A 128      17.001 -11.778   4.840  1.00  1.440          H  
ATOM   2137 1HG2 VAL A 128      17.724 -13.540   2.487  1.00  1.440          H  
ATOM   2138 2HG2 VAL A 128      17.849 -11.768   2.517  1.00  1.440          H  
ATOM   2139 3HG2 VAL A 128      19.274 -12.750   2.098  1.00  1.440          H  
ATOM   2140  N   ASN A 129      21.792 -12.812   4.171  1.00  0.940          N  
ATOM   2141  CA  ASN A 129      23.053 -13.073   3.483  1.00  1.060          C  
ATOM   2142  C   ASN A 129      22.965 -12.773   1.995  1.00  0.870          C  
ATOM   2143  O   ASN A 129      21.999 -13.177   1.346  1.00  1.500          O  
ATOM   2144  CB  ASN A 129      23.452 -14.517   3.675  1.00  1.440          C  
ATOM   2145  CG  ASN A 129      24.770 -14.819   3.077  1.00  1.440          C  
ATOM   2146  OD1 ASN A 129      25.710 -14.025   3.188  1.00  1.440          O  
ATOM   2147  ND2 ASN A 129      24.870 -15.947   2.434  1.00  1.440          N  
ATOM   2148  H   ASN A 129      21.555 -13.404   4.979  1.00  1.130          H  
ATOM   2149  HA  ASN A 129      23.820 -12.422   3.907  1.00  1.270          H  
ATOM   2150 1HB  ASN A 129      23.472 -14.744   4.737  1.00  1.720          H  
ATOM   2151 2HB  ASN A 129      22.710 -15.165   3.218  1.00  1.720          H  
ATOM   2152 1HD2 ASN A 129      25.735 -16.209   2.004  1.00  1.720          H  
ATOM   2153 2HD2 ASN A 129      24.077 -16.549   2.360  1.00  1.720          H  
ATOM   2154  N   GLU A 130      23.997 -12.067   1.471  1.00  1.060          N  
ATOM   2155  CA  GLU A 130      24.112 -11.604   0.072  1.00  1.050          C  
ATOM   2156  C   GLU A 130      23.396 -10.261  -0.154  1.00  0.920          C  
ATOM   2157  O   GLU A 130      23.845  -9.432  -0.951  1.00  1.170          O  
ATOM   2158  CB  GLU A 130      23.640 -12.644  -0.971  1.00  1.470          C  
ATOM   2159  CG  GLU A 130      24.508 -13.915  -1.042  1.00  1.470          C  
ATOM   2160  CD  GLU A 130      24.038 -14.922  -2.084  1.00  1.470          C  
ATOM   2161  OE1 GLU A 130      22.930 -14.798  -2.545  1.00  1.470          O  
ATOM   2162  OE2 GLU A 130      24.799 -15.803  -2.419  1.00  1.470          O  
ATOM   2163  H   GLU A 130      24.748 -11.796   2.102  1.00  1.270          H  
ATOM   2164  HA  GLU A 130      25.170 -11.434  -0.126  1.00  1.260          H  
ATOM   2165 1HB  GLU A 130      22.603 -12.904  -0.855  1.00  1.770          H  
ATOM   2166 2HB  GLU A 130      23.716 -12.185  -1.955  1.00  1.770          H  
ATOM   2167 1HG  GLU A 130      25.531 -13.625  -1.270  1.00  1.770          H  
ATOM   2168 2HG  GLU A 130      24.508 -14.391  -0.065  1.00  1.770          H  
ATOM   2169  N   GLN A 131      22.250 -10.075   0.485  1.00  0.750          N  
ATOM   2170  CA  GLN A 131      21.402  -8.914   0.271  1.00  0.750          C  
ATOM   2171  C   GLN A 131      21.802  -7.735   1.172  1.00  0.800          C  
ATOM   2172  O   GLN A 131      21.213  -6.662   1.072  1.00  1.200          O  
ATOM   2173  CB  GLN A 131      19.943  -9.277   0.579  1.00  1.050          C  
ATOM   2174  CG  GLN A 131      19.389 -10.444  -0.217  1.00  1.050          C  
ATOM   2175  CD  GLN A 131      19.341 -10.207  -1.682  1.00  1.050          C  
ATOM   2176  OE1 GLN A 131      18.833  -9.188  -2.142  1.00  1.050          O  
ATOM   2177  NE2 GLN A 131      19.868 -11.143  -2.449  1.00  1.050          N  
ATOM   2178  H   GLN A 131      21.962 -10.764   1.184  1.00  0.900          H  
ATOM   2179  HA  GLN A 131      21.494  -8.602  -0.769  1.00  0.900          H  
ATOM   2180 1HB  GLN A 131      19.839  -9.502   1.628  1.00  1.260          H  
ATOM   2181 2HB  GLN A 131      19.304  -8.415   0.374  1.00  1.260          H  
ATOM   2182 1HG  GLN A 131      20.037 -11.308  -0.039  1.00  1.260          H  
ATOM   2183 2HG  GLN A 131      18.390 -10.665   0.135  1.00  1.260          H  
ATOM   2184 1HE2 GLN A 131      19.869 -11.037  -3.444  1.00  1.260          H  
ATOM   2185 2HE2 GLN A 131      20.277 -11.961  -2.038  1.00  1.260          H  
ATOM   2186  N   ASP A 132      22.809  -7.910   2.046  1.00  0.650          N  
ATOM   2187  CA  ASP A 132      23.239  -6.879   3.003  1.00  0.670          C  
ATOM   2188  C   ASP A 132      23.850  -5.661   2.311  1.00  0.620          C  
ATOM   2189  O   ASP A 132      23.916  -4.553   2.872  1.00  0.670          O  
ATOM   2190  CB  ASP A 132      24.212  -7.495   4.003  1.00  0.930          C  
ATOM   2191  CG  ASP A 132      25.389  -8.117   3.302  1.00  0.930          C  
ATOM   2192  OD1 ASP A 132      25.138  -8.989   2.485  1.00  0.930          O  
ATOM   2193  OD2 ASP A 132      26.527  -7.743   3.574  1.00  0.930          O  
ATOM   2194  H   ASP A 132      23.312  -8.804   2.057  1.00  0.780          H  
ATOM   2195  HA  ASP A 132      22.365  -6.543   3.556  1.00  0.800          H  
ATOM   2196 1HB  ASP A 132      24.569  -6.727   4.691  1.00  1.120          H  
ATOM   2197 2HB  ASP A 132      23.697  -8.259   4.590  1.00  1.120          H  
ATOM   2198  N   ILE A 133      24.237  -5.865   1.065  1.00  0.620          N  
ATOM   2199  CA  ILE A 133      24.786  -4.823   0.239  1.00  0.700          C  
ATOM   2200  C   ILE A 133      23.788  -3.695   0.085  1.00  0.710          C  
ATOM   2201  O   ILE A 133      24.187  -2.556  -0.139  1.00  0.800          O  
ATOM   2202  CB  ILE A 133      25.213  -5.375  -1.144  1.00  0.950          C  
ATOM   2203  CG1 ILE A 133      26.080  -4.330  -1.942  1.00  0.950          C  
ATOM   2204  CG2 ILE A 133      23.972  -5.779  -1.975  1.00  0.950          C  
ATOM   2205  CD1 ILE A 133      27.431  -3.946  -1.316  1.00  0.950          C  
ATOM   2206  H   ILE A 133      24.148  -6.805   0.692  1.00  0.740          H  
ATOM   2207  HA  ILE A 133      25.661  -4.434   0.747  1.00  0.840          H  
ATOM   2208  HB  ILE A 133      25.825  -6.263  -0.987  1.00  1.140          H  
ATOM   2209 1HG1 ILE A 133      26.284  -4.754  -2.923  1.00  1.140          H  
ATOM   2210 2HG1 ILE A 133      25.499  -3.431  -2.081  1.00  1.140          H  
ATOM   2211 1HG2 ILE A 133      24.301  -6.198  -2.924  1.00  1.140          H  
ATOM   2212 2HG2 ILE A 133      23.394  -6.531  -1.433  1.00  1.140          H  
ATOM   2213 3HG2 ILE A 133      23.344  -4.915  -2.176  1.00  1.140          H  
ATOM   2214 1HD1 ILE A 133      27.938  -3.236  -1.971  1.00  1.140          H  
ATOM   2215 2HD1 ILE A 133      27.292  -3.481  -0.348  1.00  1.140          H  
ATOM   2216 3HD1 ILE A 133      28.047  -4.835  -1.204  1.00  1.140          H  
ATOM   2217  N   VAL A 134      22.491  -4.009   0.192  1.00  0.740          N  
ATOM   2218  CA  VAL A 134      21.466  -3.012   0.014  1.00  0.890          C  
ATOM   2219  C   VAL A 134      21.568  -1.894   1.053  1.00  0.890          C  
ATOM   2220  O   VAL A 134      21.468  -0.718   0.696  1.00  1.070          O  
ATOM   2221  CB  VAL A 134      20.088  -3.692   0.057  1.00  1.190          C  
ATOM   2222  CG1 VAL A 134      19.009  -2.681   0.081  1.00  1.190          C  
ATOM   2223  CG2 VAL A 134      19.940  -4.571  -1.190  1.00  1.190          C  
ATOM   2224  H   VAL A 134      22.215  -4.970   0.417  1.00  0.890          H  
ATOM   2225  HA  VAL A 134      21.576  -2.590  -0.976  1.00  1.070          H  
ATOM   2226  HB  VAL A 134      20.007  -4.303   0.961  1.00  1.420          H  
ATOM   2227 1HG1 VAL A 134      18.055  -3.184   0.101  1.00  1.420          H  
ATOM   2228 2HG1 VAL A 134      19.087  -2.039   0.957  1.00  1.420          H  
ATOM   2229 3HG1 VAL A 134      19.100  -2.101  -0.819  1.00  1.420          H  
ATOM   2230 1HG2 VAL A 134      18.968  -5.069  -1.177  1.00  1.420          H  
ATOM   2231 2HG2 VAL A 134      20.019  -3.950  -2.082  1.00  1.420          H  
ATOM   2232 3HG2 VAL A 134      20.727  -5.324  -1.202  1.00  1.420          H  
ATOM   2233  N   ASN A 135      21.768  -2.222   2.329  1.00  0.780          N  
ATOM   2234  CA  ASN A 135      21.867  -1.155   3.316  1.00  0.870          C  
ATOM   2235  C   ASN A 135      23.114  -0.316   3.086  1.00  0.790          C  
ATOM   2236  O   ASN A 135      23.100   0.909   3.242  1.00  0.830          O  
ATOM   2237  CB  ASN A 135      21.860  -1.696   4.725  1.00  1.180          C  
ATOM   2238  CG  ASN A 135      20.517  -2.145   5.179  1.00  1.180          C  
ATOM   2239  OD1 ASN A 135      19.477  -1.904   4.546  1.00  1.180          O  
ATOM   2240  ND2 ASN A 135      20.506  -2.757   6.317  1.00  1.180          N  
ATOM   2241  H   ASN A 135      21.863  -3.195   2.596  1.00  0.940          H  
ATOM   2242  HA  ASN A 135      21.007  -0.497   3.194  1.00  1.040          H  
ATOM   2243 1HB  ASN A 135      22.536  -2.555   4.776  1.00  1.420          H  
ATOM   2244 2HB  ASN A 135      22.253  -0.959   5.423  1.00  1.420          H  
ATOM   2245 1HD2 ASN A 135      19.643  -3.049   6.714  1.00  1.420          H  
ATOM   2246 2HD2 ASN A 135      21.390  -2.892   6.830  1.00  1.420          H  
ATOM   2247  N   PHE A 136      24.194  -0.970   2.673  1.00  0.820          N  
ATOM   2248  CA  PHE A 136      25.431  -0.250   2.402  1.00  0.880          C  
ATOM   2249  C   PHE A 136      25.227   0.793   1.293  1.00  0.900          C  
ATOM   2250  O   PHE A 136      25.556   1.984   1.442  1.00  1.170          O  
ATOM   2251  CB  PHE A 136      26.530  -1.234   2.008  1.00  1.210          C  
ATOM   2252  CG  PHE A 136      27.810  -0.594   1.637  1.00  1.210          C  
ATOM   2253  CD1 PHE A 136      28.683  -0.149   2.613  1.00  1.210          C  
ATOM   2254  CD2 PHE A 136      28.152  -0.432   0.307  1.00  1.210          C  
ATOM   2255  CE1 PHE A 136      29.873   0.451   2.267  1.00  1.210          C  
ATOM   2256  CE2 PHE A 136      29.331   0.163  -0.044  1.00  1.210          C  
ATOM   2257  CZ  PHE A 136      30.196   0.607   0.937  1.00  1.210          C  
ATOM   2258  H   PHE A 136      24.152  -1.994   2.594  1.00  0.980          H  
ATOM   2259  HA  PHE A 136      25.735   0.266   3.314  1.00  1.060          H  
ATOM   2260 1HB  PHE A 136      26.711  -1.918   2.836  1.00  1.450          H  
ATOM   2261 2HB  PHE A 136      26.194  -1.827   1.168  1.00  1.450          H  
ATOM   2262  HD1 PHE A 136      28.419  -0.276   3.669  1.00  1.450          H  
ATOM   2263  HD2 PHE A 136      27.471  -0.781  -0.466  1.00  1.450          H  
ATOM   2264  HE1 PHE A 136      30.557   0.800   3.043  1.00  1.450          H  
ATOM   2265  HE2 PHE A 136      29.589   0.287  -1.095  1.00  1.450          H  
ATOM   2266  HZ  PHE A 136      31.136   1.081   0.657  1.00  1.450          H  
ATOM   2267  N   ILE A 137      24.673   0.343   0.165  1.00  0.770          N  
ATOM   2268  CA  ILE A 137      24.507   1.268  -0.936  1.00  0.890          C  
ATOM   2269  C   ILE A 137      23.471   2.353  -0.637  1.00  0.860          C  
ATOM   2270  O   ILE A 137      23.664   3.484  -1.066  1.00  0.920          O  
ATOM   2271  CB  ILE A 137      24.213   0.536  -2.278  1.00  1.200          C  
ATOM   2272  CG1 ILE A 137      22.866  -0.226  -2.210  1.00  1.200          C  
ATOM   2273  CG2 ILE A 137      25.377  -0.414  -2.577  1.00  1.200          C  
ATOM   2274  CD1 ILE A 137      22.325  -0.792  -3.516  1.00  1.200          C  
ATOM   2275  H   ILE A 137      24.400  -0.644   0.093  1.00  0.920          H  
ATOM   2276  HA  ILE A 137      25.461   1.771  -1.079  1.00  1.070          H  
ATOM   2277  HB  ILE A 137      24.141   1.260  -3.076  1.00  1.440          H  
ATOM   2278 1HG1 ILE A 137      23.000  -1.024  -1.540  1.00  1.440          H  
ATOM   2279 2HG1 ILE A 137      22.129   0.411  -1.814  1.00  1.440          H  
ATOM   2280 1HG2 ILE A 137      25.221  -0.927  -3.520  1.00  1.440          H  
ATOM   2281 2HG2 ILE A 137      26.300   0.159  -2.632  1.00  1.440          H  
ATOM   2282 3HG2 ILE A 137      25.457  -1.140  -1.783  1.00  1.440          H  
ATOM   2283 1HD1 ILE A 137      21.381  -1.307  -3.323  1.00  1.440          H  
ATOM   2284 2HD1 ILE A 137      22.152   0.025  -4.212  1.00  1.440          H  
ATOM   2285 3HD1 ILE A 137      23.028  -1.497  -3.948  1.00  1.440          H  
ATOM   2286  N   PHE A 138      22.441   2.058   0.186  1.00  0.910          N  
ATOM   2287  CA  PHE A 138      21.376   3.015   0.533  1.00  1.060          C  
ATOM   2288  C   PHE A 138      21.935   4.348   0.977  1.00  1.020          C  
ATOM   2289  O   PHE A 138      21.404   5.411   0.648  1.00  1.100          O  
ATOM   2290  CB  PHE A 138      20.485   2.521   1.676  1.00  1.420          C  
ATOM   2291  CG  PHE A 138      19.292   3.441   1.926  1.00  1.420          C  
ATOM   2292  CD1 PHE A 138      18.161   3.347   1.122  1.00  1.420          C  
ATOM   2293  CD2 PHE A 138      19.282   4.389   2.927  1.00  1.420          C  
ATOM   2294  CE1 PHE A 138      17.077   4.153   1.305  1.00  1.420          C  
ATOM   2295  CE2 PHE A 138      18.184   5.191   3.098  1.00  1.420          C  
ATOM   2296  CZ  PHE A 138      17.089   5.074   2.296  1.00  1.420          C  
ATOM   2297  H   PHE A 138      22.338   1.091   0.506  1.00  1.090          H  
ATOM   2298  HA  PHE A 138      20.754   3.180  -0.338  1.00  1.270          H  
ATOM   2299 1HB  PHE A 138      20.138   1.522   1.507  1.00  1.710          H  
ATOM   2300 2HB  PHE A 138      21.080   2.487   2.587  1.00  1.710          H  
ATOM   2301  HD1 PHE A 138      18.134   2.631   0.334  1.00  1.710          H  
ATOM   2302  HD2 PHE A 138      20.145   4.499   3.574  1.00  1.710          H  
ATOM   2303  HE1 PHE A 138      16.207   4.054   0.654  1.00  1.710          H  
ATOM   2304  HE2 PHE A 138      18.177   5.922   3.854  1.00  1.710          H  
ATOM   2305  HZ  PHE A 138      16.231   5.722   2.450  1.00  1.710          H  
ATOM   2306  N   VAL A 139      22.960   4.298   1.810  1.00  1.070          N  
ATOM   2307  CA  VAL A 139      23.498   5.529   2.335  1.00  1.320          C  
ATOM   2308  C   VAL A 139      24.610   6.137   1.507  1.00  1.220          C  
ATOM   2309  O   VAL A 139      24.882   7.327   1.660  1.00  1.450          O  
ATOM   2310  CB  VAL A 139      23.986   5.325   3.755  1.00  1.750          C  
ATOM   2311  CG1 VAL A 139      22.843   4.861   4.572  1.00  1.750          C  
ATOM   2312  CG2 VAL A 139      25.118   4.337   3.775  1.00  1.750          C  
ATOM   2313  H   VAL A 139      23.359   3.394   2.058  1.00  1.280          H  
ATOM   2314  HA  VAL A 139      22.682   6.249   2.378  1.00  1.580          H  
ATOM   2315  HB  VAL A 139      24.325   6.278   4.163  1.00  2.100          H  
ATOM   2316 1HG1 VAL A 139      23.151   4.738   5.589  1.00  2.100          H  
ATOM   2317 2HG1 VAL A 139      22.073   5.600   4.508  1.00  2.100          H  
ATOM   2318 3HG1 VAL A 139      22.472   3.912   4.194  1.00  2.100          H  
ATOM   2319 1HG2 VAL A 139      25.441   4.214   4.777  1.00  2.100          H  
ATOM   2320 2HG2 VAL A 139      24.788   3.379   3.383  1.00  2.100          H  
ATOM   2321 3HG2 VAL A 139      25.952   4.696   3.183  1.00  2.100          H  
ATOM   2322  N   GLY A 140      25.194   5.395   0.564  1.00  1.110          N  
ATOM   2323  CA  GLY A 140      26.282   5.959  -0.235  1.00  1.330          C  
ATOM   2324  C   GLY A 140      25.947   7.334  -0.844  1.00  1.280          C  
ATOM   2325  O   GLY A 140      26.818   8.203  -0.918  1.00  1.550          O  
ATOM   2326  H   GLY A 140      24.967   4.393   0.474  1.00  1.330          H  
ATOM   2327 1HA  GLY A 140      27.174   6.042   0.383  1.00  1.600          H  
ATOM   2328 2HA  GLY A 140      26.518   5.262  -1.038  1.00  1.600          H  
ATOM   2329  N   THR A 141      24.701   7.535  -1.278  1.00  1.250          N  
ATOM   2330  CA  THR A 141      24.247   8.807  -1.839  1.00  1.610          C  
ATOM   2331  C   THR A 141      22.969   9.240  -1.118  1.00  1.640          C  
ATOM   2332  O   THR A 141      22.089   9.889  -1.709  1.00  2.250          O  
ATOM   2333  CB  THR A 141      23.966   8.728  -3.340  1.00  2.110          C  
ATOM   2334  OG1 THR A 141      22.982   7.764  -3.564  1.00  2.110          O  
ATOM   2335  CG2 THR A 141      25.196   8.325  -4.096  1.00  2.110          C  
ATOM   2336  H   THR A 141      24.035   6.772  -1.222  1.00  1.500          H  
ATOM   2337  HA  THR A 141      25.009   9.567  -1.662  1.00  1.930          H  
ATOM   2338  HB  THR A 141      23.624   9.695  -3.699  1.00  2.530          H  
ATOM   2339  HG1 THR A 141      22.151   8.060  -3.165  1.00  2.530          H  
ATOM   2340 1HG2 THR A 141      24.958   8.263  -5.155  1.00  2.530          H  
ATOM   2341 2HG2 THR A 141      25.981   9.065  -3.936  1.00  2.530          H  
ATOM   2342 3HG2 THR A 141      25.536   7.355  -3.749  1.00  2.530          H  
ATOM   2343  N   GLY A 142      22.812   8.792   0.128  1.00  1.830          N  
ATOM   2344  CA  GLY A 142      21.614   9.089   0.911  1.00  2.090          C  
ATOM   2345  C   GLY A 142      21.727  10.425   1.636  1.00  1.600          C  
ATOM   2346  O   GLY A 142      22.480  11.230   1.077  1.00  1.720          O  
ATOM   2347  H   GLY A 142      23.579   8.271   0.563  1.00  2.200          H  
ATOM   2348 1HA  GLY A 142      20.748   9.100   0.253  1.00  2.510          H  
ATOM   2349 2HA  GLY A 142      21.450   8.291   1.636  1.00  2.510          H  
ATOM   2350  N   ASN A 143      20.537  10.857   2.049  1.00  1.340          N  
ATOM   2351  CA  ASN A 143      20.526  11.776   3.190  1.00  0.940          C  
ATOM   2352  C   ASN A 143      20.527  11.002   4.502  1.00  0.770          C  
ATOM   2353  O   ASN A 143      19.894   9.947   4.601  1.00  0.850          O  
ATOM   2354  CB  ASN A 143      19.318  12.709   3.140  1.00  1.480          C  
ATOM   2355  CG  ASN A 143      19.353  13.667   1.985  1.00  1.480          C  
ATOM   2356  OD1 ASN A 143      20.421  14.123   1.566  1.00  1.480          O  
ATOM   2357  ND2 ASN A 143      18.206  13.984   1.467  1.00  1.480          N  
ATOM   2358  H   ASN A 143      19.988  11.211   1.277  1.00  1.610          H  
ATOM   2359  HA  ASN A 143      21.436  12.375   3.168  1.00  1.130          H  
ATOM   2360 1HB  ASN A 143      18.400  12.130   3.077  1.00  1.770          H  
ATOM   2361 2HB  ASN A 143      19.270  13.285   4.065  1.00  1.770          H  
ATOM   2362 1HD2 ASN A 143      18.159  14.622   0.696  1.00  1.770          H  
ATOM   2363 2HD2 ASN A 143      17.362  13.602   1.845  1.00  1.770          H  
ATOM   2364  N   ASN A 144      21.132  11.582   5.539  1.00  0.750          N  
ATOM   2365  CA  ASN A 144      21.172  10.972   6.867  1.00  0.860          C  
ATOM   2366  C   ASN A 144      19.763  10.787   7.446  1.00  0.760          C  
ATOM   2367  O   ASN A 144      19.534   9.932   8.313  1.00  0.950          O  
ATOM   2368  CB  ASN A 144      21.994  11.857   7.775  1.00  1.160          C  
ATOM   2369  CG  ASN A 144      21.360  13.158   7.879  1.00  1.160          C  
ATOM   2370  OD1 ASN A 144      21.316  13.909   6.888  1.00  1.160          O  
ATOM   2371  ND2 ASN A 144      20.812  13.419   9.024  1.00  1.160          N  
ATOM   2372  H   ASN A 144      21.608  12.471   5.411  1.00  0.900          H  
ATOM   2373  HA  ASN A 144      21.641   9.989   6.790  1.00  1.030          H  
ATOM   2374 1HB  ASN A 144      22.071  11.431   8.764  1.00  1.390          H  
ATOM   2375 2HB  ASN A 144      22.993  11.977   7.381  1.00  1.390          H  
ATOM   2376 1HD2 ASN A 144      20.274  14.259   9.185  1.00  1.390          H  
ATOM   2377 2HD2 ASN A 144      20.864  12.747   9.761  1.00  1.390          H  
ATOM   2378  N   GLN A 145      18.836  11.620   6.964  1.00  0.630          N  
ATOM   2379  CA  GLN A 145      17.463  11.630   7.414  1.00  0.690          C  
ATOM   2380  C   GLN A 145      16.702  10.415   6.916  1.00  0.660          C  
ATOM   2381  O   GLN A 145      15.842   9.883   7.629  1.00  0.850          O  
ATOM   2382  CB  GLN A 145      16.773  12.904   6.920  1.00  0.940          C  
ATOM   2383  CG  GLN A 145      17.381  14.195   7.468  1.00  0.940          C  
ATOM   2384  CD  GLN A 145      17.383  14.246   8.972  1.00  0.940          C  
ATOM   2385  OE1 GLN A 145      18.405  14.471   9.636  1.00  0.940          O  
ATOM   2386  NE2 GLN A 145      16.233  13.999   9.543  1.00  0.940          N  
ATOM   2387  H   GLN A 145      19.123  12.272   6.250  1.00  0.760          H  
ATOM   2388  HA  GLN A 145      17.457  11.606   8.504  1.00  0.830          H  
ATOM   2389 1HB  GLN A 145      16.816  12.944   5.830  1.00  1.130          H  
ATOM   2390 2HB  GLN A 145      15.716  12.876   7.193  1.00  1.130          H  
ATOM   2391 1HG  GLN A 145      18.406  14.270   7.128  1.00  1.130          H  
ATOM   2392 2HG  GLN A 145      16.805  15.040   7.096  1.00  1.130          H  
ATOM   2393 1HE2 GLN A 145      16.156  14.001  10.535  1.00  1.130          H  
ATOM   2394 2HE2 GLN A 145      15.413  13.815   8.996  1.00  1.130          H  
ATOM   2395  N   ILE A 146      17.024   9.959   5.699  1.00  0.600          N  
ATOM   2396  CA  ILE A 146      16.333   8.817   5.138  1.00  0.710          C  
ATOM   2397  C   ILE A 146      16.976   7.579   5.650  1.00  0.730          C  
ATOM   2398  O   ILE A 146      16.311   6.580   5.852  1.00  0.840          O  
ATOM   2399  CB  ILE A 146      16.175   8.866   3.607  1.00  0.950          C  
ATOM   2400  CG1 ILE A 146      17.546   8.903   2.853  1.00  0.950          C  
ATOM   2401  CG2 ILE A 146      15.318  10.024   3.306  1.00  0.950          C  
ATOM   2402  CD1 ILE A 146      17.466   8.741   1.344  1.00  0.950          C  
ATOM   2403  H   ILE A 146      17.793  10.374   5.181  1.00  0.720          H  
ATOM   2404  HA  ILE A 146      15.318   8.823   5.523  1.00  0.850          H  
ATOM   2405  HB  ILE A 146      15.665   7.964   3.279  1.00  1.140          H  
ATOM   2406 1HG1 ILE A 146      18.007   9.842   3.047  1.00  1.140          H  
ATOM   2407 2HG1 ILE A 146      18.187   8.124   3.227  1.00  1.140          H  
ATOM   2408 1HG2 ILE A 146      15.117  10.073   2.256  1.00  1.140          H  
ATOM   2409 2HG2 ILE A 146      14.392   9.906   3.837  1.00  1.140          H  
ATOM   2410 3HG2 ILE A 146      15.814  10.927   3.641  1.00  1.140          H  
ATOM   2411 1HD1 ILE A 146      18.464   8.785   0.926  1.00  1.140          H  
ATOM   2412 2HD1 ILE A 146      17.024   7.778   1.103  1.00  1.140          H  
ATOM   2413 3HD1 ILE A 146      16.867   9.527   0.905  1.00  1.140          H  
ATOM   2414  N   TYR A 147      18.271   7.617   5.911  1.00  0.730          N  
ATOM   2415  CA  TYR A 147      18.841   6.447   6.531  1.00  0.890          C  
ATOM   2416  C   TYR A 147      18.109   6.125   7.808  1.00  0.860          C  
ATOM   2417  O   TYR A 147      17.604   5.015   7.996  1.00  1.040          O  
ATOM   2418  CB  TYR A 147      20.286   6.653   6.867  1.00  1.180          C  
ATOM   2419  CG  TYR A 147      20.725   5.590   7.771  1.00  1.180          C  
ATOM   2420  CD1 TYR A 147      20.989   4.363   7.350  1.00  1.180          C  
ATOM   2421  CD2 TYR A 147      20.815   5.880   9.085  1.00  1.180          C  
ATOM   2422  CE1 TYR A 147      21.363   3.448   8.257  1.00  1.180          C  
ATOM   2423  CE2 TYR A 147      21.182   4.952   9.987  1.00  1.180          C  
ATOM   2424  CZ  TYR A 147      21.467   3.748   9.565  1.00  1.180          C  
ATOM   2425  OH  TYR A 147      21.872   2.797  10.420  1.00  1.180          O  
ATOM   2426  H   TYR A 147      18.833   8.443   5.681  1.00  0.880          H  
ATOM   2427  HA  TYR A 147      18.737   5.588   5.878  1.00  1.070          H  
ATOM   2428 1HB  TYR A 147      20.885   6.652   5.984  1.00  1.420          H  
ATOM   2429 2HB  TYR A 147      20.422   7.612   7.361  1.00  1.420          H  
ATOM   2430  HD1 TYR A 147      20.902   4.099   6.306  1.00  1.420          H  
ATOM   2431  HD2 TYR A 147      20.573   6.873   9.396  1.00  1.420          H  
ATOM   2432  HE1 TYR A 147      21.586   2.466   7.947  1.00  1.420          H  
ATOM   2433  HE2 TYR A 147      21.245   5.193  11.042  1.00  1.420          H  
ATOM   2434  HH  TYR A 147      21.935   1.953   9.919  1.00  1.420          H  
ATOM   2435  N   PHE A 148      17.997   7.110   8.694  1.00  0.750          N  
ATOM   2436  CA  PHE A 148      17.333   6.831   9.939  1.00  0.910          C  
ATOM   2437  C   PHE A 148      15.903   6.354   9.742  1.00  0.710          C  
ATOM   2438  O   PHE A 148      15.525   5.264  10.191  1.00  0.740          O  
ATOM   2439  CB  PHE A 148      17.381   8.052  10.845  1.00  1.210          C  
ATOM   2440  CG  PHE A 148      16.532   7.891  12.022  1.00  1.210          C  
ATOM   2441  CD1 PHE A 148      16.848   6.997  12.994  1.00  1.210          C  
ATOM   2442  CD2 PHE A 148      15.404   8.646  12.157  1.00  1.210          C  
ATOM   2443  CE1 PHE A 148      16.042   6.837  14.071  1.00  1.210          C  
ATOM   2444  CE2 PHE A 148      14.595   8.505  13.239  1.00  1.210          C  
ATOM   2445  CZ  PHE A 148      14.912   7.597  14.198  1.00  1.210          C  
ATOM   2446  H   PHE A 148      18.419   8.031   8.514  1.00  0.900          H  
ATOM   2447  HA  PHE A 148      17.884   6.027  10.431  1.00  1.090          H  
ATOM   2448 1HB  PHE A 148      18.406   8.230  11.174  1.00  1.450          H  
ATOM   2449 2HB  PHE A 148      17.052   8.934  10.287  1.00  1.450          H  
ATOM   2450  HD1 PHE A 148      17.738   6.405  12.890  1.00  1.450          H  
ATOM   2451  HD2 PHE A 148      15.170   9.355  11.380  1.00  1.450          H  
ATOM   2452  HE1 PHE A 148      16.298   6.113  14.824  1.00  1.450          H  
ATOM   2453  HE2 PHE A 148      13.704   9.109  13.340  1.00  1.450          H  
ATOM   2454  HZ  PHE A 148      14.277   7.485  15.054  1.00  1.450          H  
ATOM   2455  N   MET A 149      15.102   7.143   9.026  1.00  0.680          N  
ATOM   2456  CA  MET A 149      13.715   6.772   8.830  1.00  0.750          C  
ATOM   2457  C   MET A 149      13.529   5.490   8.051  1.00  0.770          C  
ATOM   2458  O   MET A 149      12.827   4.580   8.494  1.00  0.840          O  
ATOM   2459  CB  MET A 149      13.001   7.926   8.142  1.00  1.020          C  
ATOM   2460  CG  MET A 149      11.517   7.732   7.785  1.00  1.020          C  
ATOM   2461  SD  MET A 149      11.238   6.879   6.191  1.00  1.020          S  
ATOM   2462  CE  MET A 149      11.725   8.119   5.012  1.00  1.020          C  
ATOM   2463  H   MET A 149      15.449   8.022   8.632  1.00  0.820          H  
ATOM   2464  HA  MET A 149      13.269   6.628   9.812  1.00  0.900          H  
ATOM   2465 1HB  MET A 149      13.037   8.742   8.810  1.00  1.230          H  
ATOM   2466 2HB  MET A 149      13.564   8.214   7.263  1.00  1.230          H  
ATOM   2467 1HG  MET A 149      11.020   7.168   8.573  1.00  1.230          H  
ATOM   2468 2HG  MET A 149      11.048   8.702   7.721  1.00  1.230          H  
ATOM   2469 1HE  MET A 149      11.593   7.740   4.000  1.00  1.230          H  
ATOM   2470 2HE  MET A 149      11.098   8.986   5.157  1.00  1.230          H  
ATOM   2471 3HE  MET A 149      12.763   8.390   5.155  1.00  1.230          H  
ATOM   2472  N   MET A 150      14.154   5.371   6.897  1.00  0.820          N  
ATOM   2473  CA  MET A 150      13.894   4.222   6.080  1.00  1.010          C  
ATOM   2474  C   MET A 150      14.393   2.940   6.680  1.00  0.980          C  
ATOM   2475  O   MET A 150      13.700   1.930   6.582  1.00  1.090          O  
ATOM   2476  CB  MET A 150      14.478   4.406   4.690  1.00  1.340          C  
ATOM   2477  CG  MET A 150      14.097   3.310   3.702  1.00  1.340          C  
ATOM   2478  SD  MET A 150      12.309   3.186   3.460  1.00  1.340          S  
ATOM   2479  CE  MET A 150      11.925   4.637   2.489  1.00  1.340          C  
ATOM   2480  H   MET A 150      14.778   6.089   6.555  1.00  0.980          H  
ATOM   2481  HA  MET A 150      12.813   4.131   5.985  1.00  1.210          H  
ATOM   2482 1HB  MET A 150      14.196   5.378   4.300  1.00  1.610          H  
ATOM   2483 2HB  MET A 150      15.564   4.397   4.771  1.00  1.610          H  
ATOM   2484 1HG  MET A 150      14.554   3.514   2.743  1.00  1.610          H  
ATOM   2485 2HG  MET A 150      14.467   2.348   4.054  1.00  1.610          H  
ATOM   2486 1HE  MET A 150      10.859   4.655   2.279  1.00  1.610          H  
ATOM   2487 2HE  MET A 150      12.198   5.533   3.034  1.00  1.610          H  
ATOM   2488 3HE  MET A 150      12.470   4.599   1.544  1.00  1.610          H  
ATOM   2489  N   HIS A 151      15.564   2.920   7.324  1.00  0.960          N  
ATOM   2490  CA  HIS A 151      15.979   1.634   7.843  1.00  1.100          C  
ATOM   2491  C   HIS A 151      15.173   1.264   9.067  1.00  1.040          C  
ATOM   2492  O   HIS A 151      14.728   0.130   9.191  1.00  1.290          O  
ATOM   2493  CB  HIS A 151      17.478   1.558   8.137  1.00  1.480          C  
ATOM   2494  CG  HIS A 151      18.323   1.530   6.886  1.00  1.480          C  
ATOM   2495  ND1 HIS A 151      19.645   1.152   6.893  1.00  1.480          N  
ATOM   2496  CD2 HIS A 151      18.039   1.855   5.598  1.00  1.480          C  
ATOM   2497  CE1 HIS A 151      20.135   1.270   5.669  1.00  1.480          C  
ATOM   2498  NE2 HIS A 151      19.181   1.676   4.882  1.00  1.480          N  
ATOM   2499  H   HIS A 151      16.168   3.743   7.447  1.00  1.150          H  
ATOM   2500  HA  HIS A 151      15.778   0.868   7.097  1.00  1.320          H  
ATOM   2501 1HB  HIS A 151      17.774   2.430   8.734  1.00  1.780          H  
ATOM   2502 2HB  HIS A 151      17.692   0.668   8.722  1.00  1.780          H  
ATOM   2503  HD2 HIS A 151      17.091   2.202   5.194  1.00  1.780          H  
ATOM   2504  HE1 HIS A 151      21.156   1.064   5.362  1.00  1.780          H  
ATOM   2505  HE2 HIS A 151      19.274   1.843   3.889  1.00  1.780          H  
ATOM   2506  N   PHE A 152      14.894   2.195   9.978  1.00  0.860          N  
ATOM   2507  CA  PHE A 152      14.146   1.736  11.136  1.00  0.910          C  
ATOM   2508  C   PHE A 152      12.790   1.173  10.678  1.00  0.880          C  
ATOM   2509  O   PHE A 152      12.408   0.058  11.057  1.00  1.060          O  
ATOM   2510  CB  PHE A 152      13.990   2.840  12.183  1.00  1.250          C  
ATOM   2511  CG  PHE A 152      13.301   2.352  13.430  1.00  1.250          C  
ATOM   2512  CD1 PHE A 152      14.003   1.533  14.317  1.00  1.250          C  
ATOM   2513  CD2 PHE A 152      11.998   2.695  13.744  1.00  1.250          C  
ATOM   2514  CE1 PHE A 152      13.415   1.060  15.456  1.00  1.250          C  
ATOM   2515  CE2 PHE A 152      11.418   2.220  14.905  1.00  1.250          C  
ATOM   2516  CZ  PHE A 152      12.120   1.399  15.750  1.00  1.250          C  
ATOM   2517  H   PHE A 152      15.211   3.170   9.916  1.00  1.030          H  
ATOM   2518  HA  PHE A 152      14.704   0.922  11.599  1.00  1.090          H  
ATOM   2519 1HB  PHE A 152      14.969   3.236  12.452  1.00  1.500          H  
ATOM   2520 2HB  PHE A 152      13.413   3.664  11.760  1.00  1.500          H  
ATOM   2521  HD1 PHE A 152      15.031   1.260  14.092  1.00  1.500          H  
ATOM   2522  HD2 PHE A 152      11.433   3.342  13.077  1.00  1.500          H  
ATOM   2523  HE1 PHE A 152      13.980   0.416  16.137  1.00  1.500          H  
ATOM   2524  HE2 PHE A 152      10.408   2.495  15.158  1.00  1.500          H  
ATOM   2525  HZ  PHE A 152      11.661   1.028  16.665  1.00  1.500          H  
ATOM   2526  N   LEU A 153      12.079   1.928   9.826  1.00  0.760          N  
ATOM   2527  CA  LEU A 153      10.773   1.511   9.347  1.00  0.820          C  
ATOM   2528  C   LEU A 153      10.847   0.221   8.529  1.00  0.780          C  
ATOM   2529  O   LEU A 153      10.181  -0.757   8.869  1.00  0.790          O  
ATOM   2530  CB  LEU A 153      10.152   2.618   8.469  1.00  1.120          C  
ATOM   2531  CG  LEU A 153       9.291   3.714   9.192  1.00  1.120          C  
ATOM   2532  CD1 LEU A 153      10.126   4.468  10.257  1.00  1.120          C  
ATOM   2533  CD2 LEU A 153       8.784   4.702   8.182  1.00  1.120          C  
ATOM   2534  H   LEU A 153      12.444   2.837   9.524  1.00  0.910          H  
ATOM   2535  HA  LEU A 153      10.133   1.330  10.207  1.00  0.980          H  
ATOM   2536 1HB  LEU A 153      10.953   3.122   7.935  1.00  1.350          H  
ATOM   2537 2HB  LEU A 153       9.514   2.141   7.726  1.00  1.350          H  
ATOM   2538  HG  LEU A 153       8.459   3.239   9.674  1.00  1.350          H  
ATOM   2539 1HD1 LEU A 153       9.513   5.216  10.747  1.00  1.350          H  
ATOM   2540 2HD1 LEU A 153      10.508   3.791  10.992  1.00  1.350          H  
ATOM   2541 3HD1 LEU A 153      10.946   4.963   9.792  1.00  1.350          H  
ATOM   2542 1HD2 LEU A 153       8.190   5.440   8.703  1.00  1.350          H  
ATOM   2543 2HD2 LEU A 153       9.622   5.173   7.714  1.00  1.350          H  
ATOM   2544 3HD2 LEU A 153       8.189   4.217   7.428  1.00  1.350          H  
ATOM   2545  N   SER A 154      11.682   0.191   7.483  1.00  0.810          N  
ATOM   2546  CA  SER A 154      11.794  -0.956   6.582  1.00  0.900          C  
ATOM   2547  C   SER A 154      12.208  -2.239   7.291  1.00  0.780          C  
ATOM   2548  O   SER A 154      11.678  -3.318   6.981  1.00  0.810          O  
ATOM   2549  CB  SER A 154      12.785  -0.668   5.476  1.00  1.220          C  
ATOM   2550  OG  SER A 154      12.878  -1.748   4.589  1.00  1.220          O  
ATOM   2551  H   SER A 154      12.248   1.007   7.257  1.00  0.970          H  
ATOM   2552  HA  SER A 154      10.818  -1.114   6.124  1.00  1.080          H  
ATOM   2553 1HB  SER A 154      12.484   0.233   4.941  1.00  1.470          H  
ATOM   2554 2HB  SER A 154      13.764  -0.479   5.915  1.00  1.470          H  
ATOM   2555  HG  SER A 154      13.555  -1.507   3.957  1.00  1.470          H  
ATOM   2556  N   LEU A 155      13.173  -2.156   8.220  1.00  0.720          N  
ATOM   2557  CA  LEU A 155      13.608  -3.360   8.904  1.00  0.730          C  
ATOM   2558  C   LEU A 155      12.467  -3.929   9.719  1.00  0.640          C  
ATOM   2559  O   LEU A 155      12.222  -5.144   9.694  1.00  0.690          O  
ATOM   2560  CB  LEU A 155      14.772  -3.051   9.845  1.00  1.020          C  
ATOM   2561  CG  LEU A 155      16.108  -2.627   9.202  1.00  1.020          C  
ATOM   2562  CD1 LEU A 155      17.068  -2.259  10.337  1.00  1.020          C  
ATOM   2563  CD2 LEU A 155      16.632  -3.709   8.338  1.00  1.020          C  
ATOM   2564  H   LEU A 155      13.618  -1.264   8.454  1.00  0.860          H  
ATOM   2565  HA  LEU A 155      13.889  -4.105   8.165  1.00  0.880          H  
ATOM   2566 1HB  LEU A 155      14.458  -2.235  10.505  1.00  1.220          H  
ATOM   2567 2HB  LEU A 155      14.962  -3.932  10.458  1.00  1.220          H  
ATOM   2568  HG  LEU A 155      15.976  -1.756   8.583  1.00  1.220          H  
ATOM   2569 1HD1 LEU A 155      18.014  -1.956   9.919  1.00  1.220          H  
ATOM   2570 2HD1 LEU A 155      16.646  -1.443  10.923  1.00  1.220          H  
ATOM   2571 3HD1 LEU A 155      17.217  -3.125  10.975  1.00  1.220          H  
ATOM   2572 1HD2 LEU A 155      17.585  -3.402   7.914  1.00  1.220          H  
ATOM   2573 2HD2 LEU A 155      16.761  -4.584   8.941  1.00  1.220          H  
ATOM   2574 3HD2 LEU A 155      15.950  -3.938   7.523  1.00  1.220          H  
ATOM   2575  N   LEU A 156      11.707  -3.055  10.383  1.00  0.590          N  
ATOM   2576  CA  LEU A 156      10.577  -3.536  11.138  1.00  0.620          C  
ATOM   2577  C   LEU A 156       9.473  -4.018  10.215  1.00  0.630          C  
ATOM   2578  O   LEU A 156       8.736  -4.935  10.582  1.00  0.630          O  
ATOM   2579  CB  LEU A 156      10.066  -2.482  12.111  1.00  0.860          C  
ATOM   2580  CG  LEU A 156      10.668  -2.499  13.594  1.00  0.860          C  
ATOM   2581  CD1 LEU A 156      10.383  -3.872  14.301  1.00  0.860          C  
ATOM   2582  CD2 LEU A 156      12.186  -2.223  13.555  1.00  0.860          C  
ATOM   2583  H   LEU A 156      11.958  -2.058  10.428  1.00  0.710          H  
ATOM   2584  HA  LEU A 156      10.909  -4.396  11.697  1.00  0.740          H  
ATOM   2585 1HB  LEU A 156      10.302  -1.505  11.678  1.00  1.030          H  
ATOM   2586 2HB  LEU A 156       8.997  -2.563  12.166  1.00  1.030          H  
ATOM   2587  HG  LEU A 156      10.172  -1.717  14.175  1.00  1.030          H  
ATOM   2588 1HD1 LEU A 156      10.759  -3.832  15.304  1.00  1.030          H  
ATOM   2589 2HD1 LEU A 156       9.329  -4.069  14.339  1.00  1.030          H  
ATOM   2590 3HD1 LEU A 156      10.864  -4.692  13.795  1.00  1.030          H  
ATOM   2591 1HD2 LEU A 156      12.584  -2.213  14.563  1.00  1.030          H  
ATOM   2592 2HD2 LEU A 156      12.690  -3.001  12.986  1.00  1.030          H  
ATOM   2593 3HD2 LEU A 156      12.371  -1.257  13.095  1.00  1.030          H  
ATOM   2594  N   VAL A 157       9.348  -3.437   9.011  1.00  0.680          N  
ATOM   2595  CA  VAL A 157       8.319  -3.927   8.112  1.00  0.730          C  
ATOM   2596  C   VAL A 157       8.579  -5.389   7.801  1.00  0.670          C  
ATOM   2597  O   VAL A 157       7.674  -6.219   7.906  1.00  0.650          O  
ATOM   2598  CB  VAL A 157       8.267  -3.182   6.732  1.00  1.000          C  
ATOM   2599  CG1 VAL A 157       7.361  -3.891   5.807  1.00  1.000          C  
ATOM   2600  CG2 VAL A 157       7.743  -1.802   6.842  1.00  1.000          C  
ATOM   2601  H   VAL A 157       9.934  -2.632   8.778  1.00  0.820          H  
ATOM   2602  HA  VAL A 157       7.376  -3.821   8.608  1.00  0.880          H  
ATOM   2603  HB  VAL A 157       9.260  -3.160   6.301  1.00  1.200          H  
ATOM   2604 1HG1 VAL A 157       7.348  -3.359   4.874  1.00  1.200          H  
ATOM   2605 2HG1 VAL A 157       7.710  -4.888   5.628  1.00  1.200          H  
ATOM   2606 3HG1 VAL A 157       6.371  -3.918   6.230  1.00  1.200          H  
ATOM   2607 1HG2 VAL A 157       7.729  -1.347   5.853  1.00  1.200          H  
ATOM   2608 2HG2 VAL A 157       6.745  -1.810   7.237  1.00  1.200          H  
ATOM   2609 3HG2 VAL A 157       8.379  -1.246   7.466  1.00  1.200          H  
ATOM   2610  N   SER A 158       9.813  -5.715   7.413  1.00  0.670          N  
ATOM   2611  CA  SER A 158      10.127  -7.090   7.038  1.00  0.680          C  
ATOM   2612  C   SER A 158       9.896  -8.048   8.201  1.00  0.620          C  
ATOM   2613  O   SER A 158       9.251  -9.094   8.058  1.00  0.650          O  
ATOM   2614  CB  SER A 158      11.572  -7.186   6.587  1.00  0.950          C  
ATOM   2615  OG  SER A 158      11.907  -8.500   6.196  1.00  0.950          O  
ATOM   2616  H   SER A 158      10.526  -4.975   7.348  1.00  0.800          H  
ATOM   2617  HA  SER A 158       9.474  -7.382   6.212  1.00  0.820          H  
ATOM   2618 1HB  SER A 158      11.752  -6.497   5.777  1.00  1.140          H  
ATOM   2619 2HB  SER A 158      12.218  -6.882   7.414  1.00  1.140          H  
ATOM   2620  HG  SER A 158      11.753  -8.560   5.228  1.00  1.140          H  
ATOM   2621  N   LEU A 159      10.407  -7.692   9.374  1.00  0.580          N  
ATOM   2622  CA  LEU A 159      10.291  -8.582  10.513  1.00  0.600          C  
ATOM   2623  C   LEU A 159       8.851  -8.770  11.000  1.00  0.560          C  
ATOM   2624  O   LEU A 159       8.440  -9.897  11.321  1.00  0.610          O  
ATOM   2625  CB  LEU A 159      11.153  -8.003  11.630  1.00  0.830          C  
ATOM   2626  CG  LEU A 159      12.683  -8.007  11.374  1.00  0.830          C  
ATOM   2627  CD1 LEU A 159      13.329  -7.173  12.415  1.00  0.830          C  
ATOM   2628  CD2 LEU A 159      13.258  -9.435  11.431  1.00  0.830          C  
ATOM   2629  H   LEU A 159      10.920  -6.807   9.461  1.00  0.700          H  
ATOM   2630  HA  LEU A 159      10.669  -9.555  10.213  1.00  0.720          H  
ATOM   2631 1HB  LEU A 159      10.850  -6.965  11.781  1.00  1.000          H  
ATOM   2632 2HB  LEU A 159      10.956  -8.553  12.546  1.00  1.000          H  
ATOM   2633  HG  LEU A 159      12.894  -7.568  10.395  1.00  1.000          H  
ATOM   2634 1HD1 LEU A 159      14.396  -7.160  12.230  1.00  1.000          H  
ATOM   2635 2HD1 LEU A 159      12.939  -6.152  12.375  1.00  1.000          H  
ATOM   2636 3HD1 LEU A 159      13.123  -7.609  13.374  1.00  1.000          H  
ATOM   2637 1HD2 LEU A 159      14.337  -9.390  11.260  1.00  1.000          H  
ATOM   2638 2HD2 LEU A 159      13.063  -9.868  12.412  1.00  1.000          H  
ATOM   2639 3HD2 LEU A 159      12.807 -10.059  10.663  1.00  1.000          H  
ATOM   2640  N   ALA A 160       8.077  -7.677  11.069  1.00  0.510          N  
ATOM   2641  CA  ALA A 160       6.699  -7.762  11.516  1.00  0.500          C  
ATOM   2642  C   ALA A 160       5.858  -8.593  10.543  1.00  0.490          C  
ATOM   2643  O   ALA A 160       5.016  -9.370  10.988  1.00  0.480          O  
ATOM   2644  CB  ALA A 160       6.124  -6.376  11.707  1.00  0.700          C  
ATOM   2645  H   ALA A 160       8.444  -6.756  10.812  1.00  0.610          H  
ATOM   2646  HA  ALA A 160       6.690  -8.275  12.475  1.00  0.600          H  
ATOM   2647 1HB  ALA A 160       5.095  -6.440  12.063  1.00  0.840          H  
ATOM   2648 2HB  ALA A 160       6.724  -5.827  12.427  1.00  0.840          H  
ATOM   2649 3HB  ALA A 160       6.160  -5.878  10.770  1.00  0.840          H  
ATOM   2650  N   ILE A 161       6.097  -8.468   9.224  1.00  0.540          N  
ATOM   2651  CA  ILE A 161       5.345  -9.247   8.233  1.00  0.590          C  
ATOM   2652  C   ILE A 161       5.659 -10.729   8.363  1.00  0.610          C  
ATOM   2653  O   ILE A 161       4.758 -11.579   8.249  1.00  0.610          O  
ATOM   2654  CB  ILE A 161       5.611  -8.807   6.788  1.00  0.810          C  
ATOM   2655  CG1 ILE A 161       5.047  -7.417   6.595  1.00  0.810          C  
ATOM   2656  CG2 ILE A 161       4.909  -9.815   5.810  1.00  0.810          C  
ATOM   2657  CD1 ILE A 161       5.498  -6.771   5.347  1.00  0.810          C  
ATOM   2658  H   ILE A 161       6.781  -7.778   8.891  1.00  0.650          H  
ATOM   2659  HA  ILE A 161       4.287  -9.106   8.423  1.00  0.710          H  
ATOM   2660  HB  ILE A 161       6.689  -8.768   6.592  1.00  0.970          H  
ATOM   2661 1HG1 ILE A 161       3.961  -7.453   6.601  1.00  0.970          H  
ATOM   2662 2HG1 ILE A 161       5.368  -6.816   7.413  1.00  0.970          H  
ATOM   2663 1HG2 ILE A 161       5.059  -9.519   4.789  1.00  0.970          H  
ATOM   2664 2HG2 ILE A 161       5.314 -10.816   5.930  1.00  0.970          H  
ATOM   2665 3HG2 ILE A 161       3.841  -9.832   6.016  1.00  0.970          H  
ATOM   2666 1HD1 ILE A 161       5.085  -5.774   5.304  1.00  0.970          H  
ATOM   2667 2HD1 ILE A 161       6.579  -6.727   5.350  1.00  0.970          H  
ATOM   2668 3HD1 ILE A 161       5.178  -7.329   4.476  1.00  0.970          H  
ATOM   2669  N   ILE A 162       6.934 -11.069   8.555  1.00  0.690          N  
ATOM   2670  CA  ILE A 162       7.278 -12.468   8.676  1.00  0.820          C  
ATOM   2671  C   ILE A 162       6.477 -13.099   9.821  1.00  0.790          C  
ATOM   2672  O   ILE A 162       6.002 -14.224   9.678  1.00  0.860          O  
ATOM   2673  CB  ILE A 162       8.790 -12.702   8.765  1.00  1.100          C  
ATOM   2674  CG1 ILE A 162       9.424 -12.307   7.377  1.00  1.100          C  
ATOM   2675  CG2 ILE A 162       9.053 -14.210   9.072  1.00  1.100          C  
ATOM   2676  CD1 ILE A 162      10.930 -12.159   7.354  1.00  1.100          C  
ATOM   2677  H   ILE A 162       7.670 -10.345   8.586  1.00  0.830          H  
ATOM   2678  HA  ILE A 162       6.968 -12.939   7.754  1.00  0.980          H  
ATOM   2679  HB  ILE A 162       9.222 -12.059   9.542  1.00  1.320          H  
ATOM   2680 1HG1 ILE A 162       9.156 -13.069   6.651  1.00  1.320          H  
ATOM   2681 2HG1 ILE A 162       8.989 -11.364   7.054  1.00  1.320          H  
ATOM   2682 1HG2 ILE A 162      10.119 -14.402   9.125  1.00  1.320          H  
ATOM   2683 2HG2 ILE A 162       8.604 -14.480  10.013  1.00  1.320          H  
ATOM   2684 3HG2 ILE A 162       8.611 -14.820   8.284  1.00  1.320          H  
ATOM   2685 1HD1 ILE A 162      11.244 -11.880   6.344  1.00  1.320          H  
ATOM   2686 2HD1 ILE A 162      11.228 -11.368   8.051  1.00  1.320          H  
ATOM   2687 3HD1 ILE A 162      11.410 -13.088   7.635  1.00  1.320          H  
ATOM   2688  N   LEU A 163       6.366 -12.436  10.979  1.00  0.750          N  
ATOM   2689  CA  LEU A 163       5.462 -13.015  11.981  1.00  0.860          C  
ATOM   2690  C   LEU A 163       3.958 -12.901  11.590  1.00  0.820          C  
ATOM   2691  O   LEU A 163       3.213 -13.892  11.662  1.00  1.060          O  
ATOM   2692  CB  LEU A 163       5.714 -12.400  13.381  1.00  1.160          C  
ATOM   2693  CG  LEU A 163       4.677 -12.789  14.542  1.00  1.160          C  
ATOM   2694  CD1 LEU A 163       4.543 -14.276  14.731  1.00  1.160          C  
ATOM   2695  CD2 LEU A 163       5.182 -12.202  15.882  1.00  1.160          C  
ATOM   2696  H   LEU A 163       6.866 -11.552  11.124  1.00  0.900          H  
ATOM   2697  HA  LEU A 163       5.706 -14.065  12.064  1.00  1.030          H  
ATOM   2698 1HB  LEU A 163       6.700 -12.700  13.713  1.00  1.390          H  
ATOM   2699 2HB  LEU A 163       5.717 -11.313  13.277  1.00  1.390          H  
ATOM   2700  HG  LEU A 163       3.701 -12.379  14.294  1.00  1.390          H  
ATOM   2701 1HD1 LEU A 163       3.828 -14.444  15.525  1.00  1.390          H  
ATOM   2702 2HD1 LEU A 163       4.183 -14.746  13.836  1.00  1.390          H  
ATOM   2703 3HD1 LEU A 163       5.465 -14.695  14.999  1.00  1.390          H  
ATOM   2704 1HD2 LEU A 163       4.474 -12.447  16.676  1.00  1.390          H  
ATOM   2705 2HD2 LEU A 163       6.146 -12.631  16.126  1.00  1.390          H  
ATOM   2706 3HD2 LEU A 163       5.286 -11.126  15.811  1.00  1.390          H  
ATOM   2707  N   TRP A 164       3.486 -11.719  11.188  1.00  0.670          N  
ATOM   2708  CA  TRP A 164       2.059 -11.588  10.911  1.00  0.820          C  
ATOM   2709  C   TRP A 164       1.511 -12.397   9.738  1.00  0.800          C  
ATOM   2710  O   TRP A 164       0.485 -13.038   9.883  1.00  1.100          O  
ATOM   2711  CB  TRP A 164       1.611 -10.140  10.735  1.00  1.090          C  
ATOM   2712  CG  TRP A 164       0.155 -10.087  10.357  1.00  1.090          C  
ATOM   2713  CD1 TRP A 164      -0.360  -9.644   9.179  1.00  1.090          C  
ATOM   2714  CD2 TRP A 164      -0.983 -10.580  11.132  1.00  1.090          C  
ATOM   2715  NE1 TRP A 164      -1.721  -9.804   9.170  1.00  1.090          N  
ATOM   2716  CE2 TRP A 164      -2.116 -10.387  10.349  1.00  1.090          C  
ATOM   2717  CE3 TRP A 164      -1.121 -11.177  12.398  1.00  1.090          C  
ATOM   2718  CZ2 TRP A 164      -3.376 -10.770  10.778  1.00  1.090          C  
ATOM   2719  CZ3 TRP A 164      -2.375 -11.559  12.817  1.00  1.090          C  
ATOM   2720  CH2 TRP A 164      -3.474 -11.364  12.030  1.00  1.090          C  
ATOM   2721  H   TRP A 164       4.100 -10.910  11.111  1.00  0.800          H  
ATOM   2722  HA  TRP A 164       1.549 -11.952  11.796  1.00  0.980          H  
ATOM   2723 1HB  TRP A 164       1.750  -9.588  11.643  1.00  1.310          H  
ATOM   2724 2HB  TRP A 164       2.203  -9.661   9.952  1.00  1.310          H  
ATOM   2725  HD1 TRP A 164       0.223  -9.232   8.352  1.00  1.310          H  
ATOM   2726  HE1 TRP A 164      -2.318  -9.557   8.390  1.00  1.310          H  
ATOM   2727  HE3 TRP A 164      -0.261 -11.346  13.035  1.00  1.310          H  
ATOM   2728  HZ2 TRP A 164      -4.266 -10.625  10.165  1.00  1.310          H  
ATOM   2729  HZ3 TRP A 164      -2.473 -12.026  13.796  1.00  1.310          H  
ATOM   2730  HH2 TRP A 164      -4.448 -11.683  12.399  1.00  1.310          H  
ATOM   2731  N   ASP A 165       2.122 -12.362   8.561  1.00  0.710          N  
ATOM   2732  CA  ASP A 165       1.546 -13.134   7.465  1.00  0.840          C  
ATOM   2733  C   ASP A 165       2.207 -14.490   7.282  1.00  0.890          C  
ATOM   2734  O   ASP A 165       1.532 -15.498   7.030  1.00  1.020          O  
ATOM   2735  CB  ASP A 165       1.653 -12.385   6.133  1.00  1.120          C  
ATOM   2736  CG  ASP A 165       0.830 -11.106   6.047  1.00  1.120          C  
ATOM   2737  OD1 ASP A 165      -0.367 -11.152   6.205  1.00  1.120          O  
ATOM   2738  OD2 ASP A 165       1.412 -10.088   5.796  1.00  1.120          O  
ATOM   2739  H   ASP A 165       2.980 -11.832   8.435  1.00  0.850          H  
ATOM   2740  HA  ASP A 165       0.490 -13.299   7.677  1.00  1.010          H  
ATOM   2741 1HB  ASP A 165       2.701 -12.133   5.958  1.00  1.350          H  
ATOM   2742 2HB  ASP A 165       1.349 -13.051   5.325  1.00  1.350          H  
ATOM   2743  N   ASN A 166       3.530 -14.530   7.447  1.00  1.250          N  
ATOM   2744  CA  ASN A 166       4.230 -15.759   7.084  1.00  1.640          C  
ATOM   2745  C   ASN A 166       4.239 -16.824   8.170  1.00  1.510          C  
ATOM   2746  O   ASN A 166       4.647 -17.959   7.928  1.00  1.900          O  
ATOM   2747  CB  ASN A 166       5.624 -15.438   6.608  1.00  2.140          C  
ATOM   2748  CG  ASN A 166       5.571 -14.661   5.313  1.00  2.140          C  
ATOM   2749  OD1 ASN A 166       4.665 -14.873   4.509  1.00  2.140          O  
ATOM   2750  ND2 ASN A 166       6.489 -13.758   5.105  1.00  2.140          N  
ATOM   2751  H   ASN A 166       4.026 -13.674   7.724  1.00  1.500          H  
ATOM   2752  HA  ASN A 166       3.708 -16.181   6.233  1.00  1.970          H  
ATOM   2753 1HB  ASN A 166       6.144 -14.895   7.344  1.00  2.570          H  
ATOM   2754 2HB  ASN A 166       6.166 -16.359   6.455  1.00  2.570          H  
ATOM   2755 1HD2 ASN A 166       6.464 -13.205   4.268  1.00  2.570          H  
ATOM   2756 2HD2 ASN A 166       7.205 -13.599   5.779  1.00  2.570          H  
ATOM   2757  N   CYS A 167       3.743 -16.485   9.348  1.00  1.410          N  
ATOM   2758  CA  CYS A 167       3.651 -17.463  10.411  1.00  1.540          C  
ATOM   2759  C   CYS A 167       2.193 -17.605  10.865  1.00  1.600          C  
ATOM   2760  O   CYS A 167       1.622 -18.698  10.820  1.00  1.620          O  
ATOM   2761  CB  CYS A 167       4.536 -17.083  11.594  1.00  2.100          C  
ATOM   2762  SG  CYS A 167       6.289 -16.949  11.187  1.00  2.100          S  
ATOM   2763  H   CYS A 167       3.445 -15.527   9.486  1.00  1.690          H  
ATOM   2764  HA  CYS A 167       4.004 -18.411  10.030  1.00  1.850          H  
ATOM   2765 1HB  CYS A 167       4.215 -16.139  11.991  1.00  2.520          H  
ATOM   2766 2HB  CYS A 167       4.429 -17.825  12.379  1.00  2.520          H  
ATOM   2767  HG  CYS A 167       6.154 -15.843  10.398  1.00  2.520          H  
ATOM   2768  N   PHE A 168       1.514 -16.480  11.126  1.00  2.010          N  
ATOM   2769  CA  PHE A 168       0.124 -16.553  11.592  1.00  2.270          C  
ATOM   2770  C   PHE A 168      -0.714 -17.454  10.690  1.00  2.260          C  
ATOM   2771  O   PHE A 168      -1.439 -18.318  11.189  1.00  2.270          O  
ATOM   2772  CB  PHE A 168      -0.518 -15.178  11.607  1.00  3.070          C  
ATOM   2773  CG  PHE A 168      -1.930 -15.104  12.069  1.00  3.070          C  
ATOM   2774  CD1 PHE A 168      -2.242 -15.129  13.414  1.00  3.070          C  
ATOM   2775  CD2 PHE A 168      -2.959 -14.976  11.146  1.00  3.070          C  
ATOM   2776  CE1 PHE A 168      -3.551 -15.035  13.829  1.00  3.070          C  
ATOM   2777  CE2 PHE A 168      -4.265 -14.884  11.557  1.00  3.070          C  
ATOM   2778  CZ  PHE A 168      -4.562 -14.913  12.901  1.00  3.070          C  
ATOM   2779  H   PHE A 168       2.008 -15.583  11.136  1.00  2.410          H  
ATOM   2780  HA  PHE A 168       0.116 -16.963  12.601  1.00  2.720          H  
ATOM   2781 1HB  PHE A 168       0.092 -14.461  12.157  1.00  3.690          H  
ATOM   2782 2HB  PHE A 168      -0.547 -14.875  10.593  1.00  3.690          H  
ATOM   2783  HD1 PHE A 168      -1.441 -15.222  14.146  1.00  3.690          H  
ATOM   2784  HD2 PHE A 168      -2.719 -14.944  10.081  1.00  3.690          H  
ATOM   2785  HE1 PHE A 168      -3.789 -15.054  14.894  1.00  3.690          H  
ATOM   2786  HE2 PHE A 168      -5.063 -14.785  10.824  1.00  3.690          H  
ATOM   2787  HZ  PHE A 168      -5.597 -14.837  13.232  1.00  3.690          H  
ATOM   2788  N   SER A 169      -0.646 -17.256   9.363  1.00  2.530          N  
ATOM   2789  CA  SER A 169      -1.423 -18.123   8.487  1.00  2.710          C  
ATOM   2790  C   SER A 169      -0.554 -19.082   7.674  1.00  2.200          C  
ATOM   2791  O   SER A 169      -1.004 -20.187   7.359  1.00  2.400          O  
ATOM   2792  CB  SER A 169      -2.281 -17.311   7.531  1.00  3.720          C  
ATOM   2793  OG  SER A 169      -1.497 -16.542   6.666  1.00  3.720          O  
ATOM   2794  H   SER A 169      -0.055 -16.534   8.971  1.00  3.040          H  
ATOM   2795  HA  SER A 169      -2.089 -18.726   9.105  1.00  3.250          H  
ATOM   2796 1HB  SER A 169      -2.906 -17.987   6.948  1.00  4.470          H  
ATOM   2797 2HB  SER A 169      -2.943 -16.663   8.101  1.00  4.470          H  
ATOM   2798  HG  SER A 169      -2.110 -16.104   6.067  1.00  4.470          H  
ATOM   2799  N   LEU A 170       0.701 -18.718   7.365  1.00  1.780          N  
ATOM   2800  CA  LEU A 170       1.513 -19.603   6.526  1.00  1.510          C  
ATOM   2801  C   LEU A 170       2.621 -20.412   7.235  1.00  1.180          C  
ATOM   2802  O   LEU A 170       3.482 -20.981   6.536  1.00  1.180          O  
ATOM   2803  CB  LEU A 170       2.182 -18.811   5.398  1.00  2.220          C  
ATOM   2804  CG  LEU A 170       1.254 -17.973   4.470  1.00  2.220          C  
ATOM   2805  CD1 LEU A 170       2.128 -17.300   3.396  1.00  2.220          C  
ATOM   2806  CD2 LEU A 170       0.148 -18.819   3.868  1.00  2.220          C  
ATOM   2807  H   LEU A 170       1.044 -17.783   7.594  1.00  2.140          H  
ATOM   2808  HA  LEU A 170       0.843 -20.325   6.085  1.00  1.810          H  
ATOM   2809 1HB  LEU A 170       2.895 -18.155   5.838  1.00  2.670          H  
ATOM   2810 2HB  LEU A 170       2.724 -19.510   4.764  1.00  2.670          H  
ATOM   2811  HG  LEU A 170       0.796 -17.176   5.063  1.00  2.670          H  
ATOM   2812 1HD1 LEU A 170       1.505 -16.674   2.757  1.00  2.670          H  
ATOM   2813 2HD1 LEU A 170       2.884 -16.682   3.877  1.00  2.670          H  
ATOM   2814 3HD1 LEU A 170       2.613 -18.061   2.788  1.00  2.670          H  
ATOM   2815 1HD2 LEU A 170      -0.477 -18.186   3.250  1.00  2.670          H  
ATOM   2816 2HD2 LEU A 170       0.574 -19.598   3.278  1.00  2.670          H  
ATOM   2817 3HD2 LEU A 170      -0.467 -19.254   4.648  1.00  2.670          H  
ATOM   2818  N   ILE A 171       2.600 -20.538   8.581  1.00  1.350          N  
ATOM   2819  CA  ILE A 171       3.694 -21.233   9.270  1.00  1.380          C  
ATOM   2820  C   ILE A 171       3.927 -22.677   8.779  1.00  1.260          C  
ATOM   2821  O   ILE A 171       5.058 -23.181   8.806  1.00  1.300          O  
ATOM   2822  CB  ILE A 171       3.524 -21.234  10.805  1.00  1.920          C  
ATOM   2823  CG1 ILE A 171       4.870 -21.539  11.436  1.00  1.920          C  
ATOM   2824  CG2 ILE A 171       2.435 -22.228  11.242  1.00  1.920          C  
ATOM   2825  CD1 ILE A 171       4.954 -21.250  12.905  1.00  1.920          C  
ATOM   2826  H   ILE A 171       1.895 -20.061   9.150  1.00  1.620          H  
ATOM   2827  HA  ILE A 171       4.573 -20.650   9.082  1.00  1.660          H  
ATOM   2828  HB  ILE A 171       3.253 -20.282  11.133  1.00  2.300          H  
ATOM   2829 1HG1 ILE A 171       5.108 -22.554  11.256  1.00  2.300          H  
ATOM   2830 2HG1 ILE A 171       5.617 -20.923  10.953  1.00  2.300          H  
ATOM   2831 1HG2 ILE A 171       2.314 -22.202  12.316  1.00  2.300          H  
ATOM   2832 2HG2 ILE A 171       1.488 -21.945  10.775  1.00  2.300          H  
ATOM   2833 3HG2 ILE A 171       2.694 -23.242  10.950  1.00  2.300          H  
ATOM   2834 1HD1 ILE A 171       5.962 -21.471  13.257  1.00  2.300          H  
ATOM   2835 2HD1 ILE A 171       4.739 -20.196  13.078  1.00  2.300          H  
ATOM   2836 3HD1 ILE A 171       4.247 -21.855  13.456  1.00  2.300          H  
ATOM   2837  N   SER A 172       2.888 -23.326   8.241  1.00  1.320          N  
ATOM   2838  CA  SER A 172       2.999 -24.688   7.731  1.00  1.390          C  
ATOM   2839  C   SER A 172       4.029 -24.813   6.595  1.00  1.230          C  
ATOM   2840  O   SER A 172       4.492 -25.917   6.305  1.00  1.350          O  
ATOM   2841  CB  SER A 172       1.649 -25.164   7.260  1.00  1.920          C  
ATOM   2842  OG  SER A 172       0.746 -25.298   8.328  1.00  1.920          O  
ATOM   2843  H   SER A 172       1.970 -22.901   8.247  1.00  1.580          H  
ATOM   2844  HA  SER A 172       3.323 -25.328   8.552  1.00  1.670          H  
ATOM   2845 1HB  SER A 172       1.273 -24.442   6.573  1.00  2.300          H  
ATOM   2846 2HB  SER A 172       1.749 -26.110   6.732  1.00  2.300          H  
ATOM   2847  HG  SER A 172      -0.072 -25.628   7.944  1.00  2.300          H  
ATOM   2848  N   PHE A 173       4.370 -23.698   5.930  1.00  1.130          N  
ATOM   2849  CA  PHE A 173       5.418 -23.722   4.912  1.00  1.110          C  
ATOM   2850  C   PHE A 173       6.684 -23.161   5.536  1.00  0.920          C  
ATOM   2851  O   PHE A 173       7.791 -23.617   5.254  1.00  1.090          O  
ATOM   2852  CB  PHE A 173       5.154 -22.906   3.665  1.00  1.560          C  
ATOM   2853  CG  PHE A 173       6.327 -23.098   2.686  1.00  1.560          C  
ATOM   2854  CD1 PHE A 173       6.383 -24.218   1.887  1.00  1.560          C  
ATOM   2855  CD2 PHE A 173       7.396 -22.184   2.611  1.00  1.560          C  
ATOM   2856  CE1 PHE A 173       7.446 -24.433   1.040  1.00  1.560          C  
ATOM   2857  CE2 PHE A 173       8.450 -22.406   1.758  1.00  1.560          C  
ATOM   2858  CZ  PHE A 173       8.475 -23.530   0.979  1.00  1.560          C  
ATOM   2859  H   PHE A 173       3.929 -22.815   6.188  1.00  1.360          H  
ATOM   2860  HA  PHE A 173       5.604 -24.752   4.618  1.00  1.330          H  
ATOM   2861 1HB  PHE A 173       4.243 -23.230   3.179  1.00  1.870          H  
ATOM   2862 2HB  PHE A 173       5.054 -21.854   3.918  1.00  1.870          H  
ATOM   2863  HD1 PHE A 173       5.571 -24.944   1.932  1.00  1.870          H  
ATOM   2864  HD2 PHE A 173       7.387 -21.291   3.238  1.00  1.870          H  
ATOM   2865  HE1 PHE A 173       7.467 -25.326   0.419  1.00  1.870          H  
ATOM   2866  HE2 PHE A 173       9.268 -21.693   1.700  1.00  1.870          H  
ATOM   2867  HZ  PHE A 173       9.313 -23.706   0.309  1.00  1.870          H  
ATOM   2868  N   PHE A 174       6.518 -22.161   6.401  1.00  0.810          N  
ATOM   2869  CA  PHE A 174       7.625 -21.462   7.049  1.00  0.800          C  
ATOM   2870  C   PHE A 174       8.635 -22.454   7.597  1.00  0.830          C  
ATOM   2871  O   PHE A 174       9.827 -22.328   7.322  1.00  0.930          O  
ATOM   2872  CB  PHE A 174       7.086 -20.634   8.202  1.00  1.120          C  
ATOM   2873  CG  PHE A 174       8.022 -19.877   9.013  1.00  1.120          C  
ATOM   2874  CD1 PHE A 174       8.424 -18.633   8.630  1.00  1.120          C  
ATOM   2875  CD2 PHE A 174       8.494 -20.409  10.202  1.00  1.120          C  
ATOM   2876  CE1 PHE A 174       9.291 -17.922   9.408  1.00  1.120          C  
ATOM   2877  CE2 PHE A 174       9.356 -19.707  10.969  1.00  1.120          C  
ATOM   2878  CZ  PHE A 174       9.763 -18.460  10.573  1.00  1.120          C  
ATOM   2879  H   PHE A 174       5.565 -21.843   6.592  1.00  0.970          H  
ATOM   2880  HA  PHE A 174       8.111 -20.813   6.319  1.00  0.960          H  
ATOM   2881 1HB  PHE A 174       6.327 -19.947   7.825  1.00  1.350          H  
ATOM   2882 2HB  PHE A 174       6.620 -21.314   8.868  1.00  1.350          H  
ATOM   2883  HD1 PHE A 174       8.038 -18.217   7.706  1.00  1.350          H  
ATOM   2884  HD2 PHE A 174       8.171 -21.403  10.525  1.00  1.350          H  
ATOM   2885  HE1 PHE A 174       9.611 -16.938   9.103  1.00  1.350          H  
ATOM   2886  HE2 PHE A 174       9.717 -20.141  11.889  1.00  1.350          H  
ATOM   2887  HZ  PHE A 174      10.462 -17.898  11.181  1.00  1.350          H  
ATOM   2888  N   TYR A 175       8.150 -23.497   8.283  1.00  0.850          N  
ATOM   2889  CA  TYR A 175       9.025 -24.513   8.881  1.00  0.980          C  
ATOM   2890  C   TYR A 175       9.908 -25.261   7.871  1.00  1.120          C  
ATOM   2891  O   TYR A 175      10.935 -25.826   8.254  1.00  1.310          O  
ATOM   2892  CB  TYR A 175       8.222 -25.540   9.671  1.00  1.320          C  
ATOM   2893  CG  TYR A 175       7.710 -25.062  11.013  1.00  1.320          C  
ATOM   2894  CD1 TYR A 175       6.359 -25.146  11.298  1.00  1.320          C  
ATOM   2895  CD2 TYR A 175       8.596 -24.550  11.968  1.00  1.320          C  
ATOM   2896  CE1 TYR A 175       5.892 -24.743  12.521  1.00  1.320          C  
ATOM   2897  CE2 TYR A 175       8.119 -24.138  13.188  1.00  1.320          C  
ATOM   2898  CZ  TYR A 175       6.771 -24.238  13.463  1.00  1.320          C  
ATOM   2899  OH  TYR A 175       6.289 -23.847  14.677  1.00  1.320          O  
ATOM   2900  H   TYR A 175       7.137 -23.527   8.449  1.00  1.020          H  
ATOM   2901  HA  TYR A 175       9.684 -24.012   9.571  1.00  1.180          H  
ATOM   2902 1HB  TYR A 175       7.360 -25.846   9.073  1.00  1.580          H  
ATOM   2903 2HB  TYR A 175       8.833 -26.425   9.837  1.00  1.580          H  
ATOM   2904  HD1 TYR A 175       5.663 -25.541  10.554  1.00  1.580          H  
ATOM   2905  HD2 TYR A 175       9.663 -24.479  11.760  1.00  1.580          H  
ATOM   2906  HE1 TYR A 175       4.829 -24.816  12.747  1.00  1.580          H  
ATOM   2907  HE2 TYR A 175       8.807 -23.739  13.938  1.00  1.580          H  
ATOM   2908  HH  TYR A 175       5.329 -23.848  14.659  1.00  1.580          H  
ATOM   2909  N   ILE A 176       9.498 -25.299   6.604  1.00  1.150          N  
ATOM   2910  CA  ILE A 176      10.251 -25.937   5.533  1.00  1.400          C  
ATOM   2911  C   ILE A 176      11.367 -24.970   5.178  1.00  1.390          C  
ATOM   2912  O   ILE A 176      12.531 -25.344   5.025  1.00  1.640          O  
ATOM   2913  CB  ILE A 176       9.365 -26.227   4.298  1.00  1.860          C  
ATOM   2914  CG1 ILE A 176       8.297 -27.269   4.688  1.00  1.860          C  
ATOM   2915  CG2 ILE A 176      10.226 -26.694   3.114  1.00  1.860          C  
ATOM   2916  CD1 ILE A 176       7.188 -27.441   3.682  1.00  1.860          C  
ATOM   2917  H   ILE A 176       8.653 -24.793   6.355  1.00  1.380          H  
ATOM   2918  HA  ILE A 176      10.687 -26.866   5.895  1.00  1.680          H  
ATOM   2919  HB  ILE A 176       8.847 -25.329   3.999  1.00  2.230          H  
ATOM   2920 1HG1 ILE A 176       8.784 -28.229   4.838  1.00  2.230          H  
ATOM   2921 2HG1 ILE A 176       7.842 -26.961   5.631  1.00  2.230          H  
ATOM   2922 1HG2 ILE A 176       9.603 -26.882   2.249  1.00  2.230          H  
ATOM   2923 2HG2 ILE A 176      10.951 -25.926   2.854  1.00  2.230          H  
ATOM   2924 3HG2 ILE A 176      10.755 -27.608   3.387  1.00  2.230          H  
ATOM   2925 1HD1 ILE A 176       6.481 -28.183   4.054  1.00  2.230          H  
ATOM   2926 2HD1 ILE A 176       6.680 -26.502   3.553  1.00  2.230          H  
ATOM   2927 3HD1 ILE A 176       7.579 -27.774   2.730  1.00  2.230          H  
ATOM   2928  N   HIS A 177      10.972 -23.705   5.034  1.00  1.210          N  
ATOM   2929  CA  HIS A 177      11.873 -22.599   4.730  1.00  1.340          C  
ATOM   2930  C   HIS A 177      12.852 -22.257   5.874  1.00  1.220          C  
ATOM   2931  O   HIS A 177      13.949 -21.758   5.599  1.00  1.150          O  
ATOM   2932  CB  HIS A 177      11.090 -21.356   4.333  1.00  1.820          C  
ATOM   2933  CG  HIS A 177      11.935 -20.304   3.693  1.00  1.820          C  
ATOM   2934  ND1 HIS A 177      12.630 -20.515   2.518  1.00  1.820          N  
ATOM   2935  CD2 HIS A 177      12.168 -19.040   4.039  1.00  1.820          C  
ATOM   2936  CE1 HIS A 177      13.261 -19.402   2.187  1.00  1.820          C  
ATOM   2937  NE2 HIS A 177      12.989 -18.497   3.091  1.00  1.820          N  
ATOM   2938  H   HIS A 177       9.966 -23.527   5.141  1.00  1.450          H  
ATOM   2939  HA  HIS A 177      12.479 -22.879   3.871  1.00  1.610          H  
ATOM   2940 1HB  HIS A 177      10.298 -21.626   3.674  1.00  2.190          H  
ATOM   2941 2HB  HIS A 177      10.633 -20.922   5.226  1.00  2.190          H  
ATOM   2942  HD1 HIS A 177      12.888 -21.412   2.153  1.00  2.190          H  
ATOM   2943  HD2 HIS A 177      11.820 -18.449   4.865  1.00  2.190          H  
ATOM   2944  HE1 HIS A 177      13.871 -19.355   1.286  1.00  2.190          H  
ATOM   2945  N   VAL A 178      12.510 -22.604   7.127  1.00  1.300          N  
ATOM   2946  CA  VAL A 178      13.352 -22.316   8.290  1.00  1.280          C  
ATOM   2947  C   VAL A 178      14.810 -22.671   8.105  1.00  1.090          C  
ATOM   2948  O   VAL A 178      15.663 -21.898   8.530  1.00  0.960          O  
ATOM   2949  CB  VAL A 178      12.810 -22.947   9.592  1.00  1.800          C  
ATOM   2950  CG1 VAL A 178      13.837 -22.872  10.684  1.00  1.800          C  
ATOM   2951  CG2 VAL A 178      11.642 -22.129  10.082  1.00  1.800          C  
ATOM   2952  H   VAL A 178      11.561 -22.954   7.273  1.00  1.560          H  
ATOM   2953  HA  VAL A 178      13.309 -21.257   8.452  1.00  1.540          H  
ATOM   2954  HB  VAL A 178      12.522 -23.987   9.418  1.00  2.160          H  
ATOM   2955 1HG1 VAL A 178      13.420 -23.283  11.607  1.00  2.160          H  
ATOM   2956 2HG1 VAL A 178      14.722 -23.438  10.421  1.00  2.160          H  
ATOM   2957 3HG1 VAL A 178      14.100 -21.837  10.831  1.00  2.160          H  
ATOM   2958 1HG2 VAL A 178      11.260 -22.549  11.014  1.00  2.160          H  
ATOM   2959 2HG2 VAL A 178      11.969 -21.115  10.252  1.00  2.160          H  
ATOM   2960 3HG2 VAL A 178      10.878 -22.114   9.366  1.00  2.160          H  
ATOM   2961  N   PHE A 179      15.162 -23.793   7.490  1.00  1.190          N  
ATOM   2962  CA  PHE A 179      16.599 -23.997   7.318  1.00  1.220          C  
ATOM   2963  C   PHE A 179      17.253 -22.768   6.681  1.00  1.030          C  
ATOM   2964  O   PHE A 179      18.337 -22.336   7.105  1.00  1.010          O  
ATOM   2965  CB  PHE A 179      16.937 -25.194   6.439  1.00  1.700          C  
ATOM   2966  CG  PHE A 179      18.413 -25.208   6.141  1.00  1.700          C  
ATOM   2967  CD1 PHE A 179      19.330 -25.670   7.069  1.00  1.700          C  
ATOM   2968  CD2 PHE A 179      18.889 -24.706   4.926  1.00  1.700          C  
ATOM   2969  CE1 PHE A 179      20.682 -25.628   6.798  1.00  1.700          C  
ATOM   2970  CE2 PHE A 179      20.232 -24.663   4.661  1.00  1.700          C  
ATOM   2971  CZ  PHE A 179      21.131 -25.122   5.596  1.00  1.700          C  
ATOM   2972  H   PHE A 179      14.466 -24.440   7.136  1.00  1.430          H  
ATOM   2973  HA  PHE A 179      17.046 -24.148   8.302  1.00  1.460          H  
ATOM   2974 1HB  PHE A 179      16.668 -26.120   6.938  1.00  2.040          H  
ATOM   2975 2HB  PHE A 179      16.389 -25.138   5.500  1.00  2.040          H  
ATOM   2976  HD1 PHE A 179      18.976 -26.058   8.024  1.00  2.040          H  
ATOM   2977  HD2 PHE A 179      18.181 -24.332   4.186  1.00  2.040          H  
ATOM   2978  HE1 PHE A 179      21.396 -25.989   7.537  1.00  2.040          H  
ATOM   2979  HE2 PHE A 179      20.589 -24.261   3.712  1.00  2.040          H  
ATOM   2980  HZ  PHE A 179      22.197 -25.084   5.386  1.00  2.040          H  
ATOM   2981  N   ALA A 180      16.651 -22.267   5.591  1.00  1.000          N  
ATOM   2982  CA  ALA A 180      17.195 -21.127   4.893  1.00  0.990          C  
ATOM   2983  C   ALA A 180      17.181 -19.918   5.794  1.00  0.830          C  
ATOM   2984  O   ALA A 180      18.137 -19.160   5.803  1.00  0.850          O  
ATOM   2985  CB  ALA A 180      16.412 -20.836   3.631  1.00  1.390          C  
ATOM   2986  H   ALA A 180      15.743 -22.625   5.310  1.00  1.200          H  
ATOM   2987  HA  ALA A 180      18.229 -21.350   4.630  1.00  1.190          H  
ATOM   2988 1HB  ALA A 180      16.854 -19.989   3.122  1.00  1.670          H  
ATOM   2989 2HB  ALA A 180      16.437 -21.705   2.981  1.00  1.670          H  
ATOM   2990 3HB  ALA A 180      15.384 -20.605   3.893  1.00  1.670          H  
ATOM   2991  N   LEU A 181      16.122 -19.757   6.591  1.00  0.790          N  
ATOM   2992  CA  LEU A 181      16.019 -18.590   7.469  1.00  0.830          C  
ATOM   2993  C   LEU A 181      17.122 -18.561   8.508  1.00  0.750          C  
ATOM   2994  O   LEU A 181      17.659 -17.486   8.817  1.00  0.840          O  
ATOM   2995  CB  LEU A 181      14.670 -18.567   8.191  1.00  1.150          C  
ATOM   2996  CG  LEU A 181      13.446 -18.338   7.318  1.00  1.150          C  
ATOM   2997  CD1 LEU A 181      12.193 -18.528   8.095  1.00  1.150          C  
ATOM   2998  CD2 LEU A 181      13.451 -16.954   6.811  1.00  1.150          C  
ATOM   2999  H   LEU A 181      15.362 -20.439   6.502  1.00  0.950          H  
ATOM   3000  HA  LEU A 181      16.129 -17.702   6.866  1.00  1.000          H  
ATOM   3001 1HB  LEU A 181      14.557 -19.487   8.735  1.00  1.380          H  
ATOM   3002 2HB  LEU A 181      14.696 -17.759   8.916  1.00  1.380          H  
ATOM   3003  HG  LEU A 181      13.460 -19.050   6.502  1.00  1.380          H  
ATOM   3004 1HD1 LEU A 181      11.345 -18.356   7.437  1.00  1.380          H  
ATOM   3005 2HD1 LEU A 181      12.116 -19.510   8.496  1.00  1.380          H  
ATOM   3006 3HD1 LEU A 181      12.174 -17.814   8.912  1.00  1.380          H  
ATOM   3007 1HD2 LEU A 181      12.576 -16.789   6.202  1.00  1.380          H  
ATOM   3008 2HD2 LEU A 181      13.431 -16.268   7.657  1.00  1.380          H  
ATOM   3009 3HD2 LEU A 181      14.327 -16.765   6.215  1.00  1.380          H  
ATOM   3010  N   ILE A 182      17.466 -19.726   9.054  1.00  0.690          N  
ATOM   3011  CA  ILE A 182      18.532 -19.793  10.039  1.00  0.790          C  
ATOM   3012  C   ILE A 182      19.851 -19.480   9.357  1.00  0.800          C  
ATOM   3013  O   ILE A 182      20.633 -18.672   9.856  1.00  0.870          O  
ATOM   3014  CB  ILE A 182      18.582 -21.145  10.772  1.00  1.070          C  
ATOM   3015  CG1 ILE A 182      17.297 -21.284  11.644  1.00  1.070          C  
ATOM   3016  CG2 ILE A 182      19.870 -21.223  11.638  1.00  1.070          C  
ATOM   3017  CD1 ILE A 182      17.044 -22.662  12.214  1.00  1.070          C  
ATOM   3018  H   ILE A 182      16.940 -20.565   8.781  1.00  0.830          H  
ATOM   3019  HA  ILE A 182      18.351 -19.025  10.789  1.00  0.950          H  
ATOM   3020  HB  ILE A 182      18.570 -21.956  10.036  1.00  1.280          H  
ATOM   3021 1HG1 ILE A 182      17.359 -20.575  12.468  1.00  1.280          H  
ATOM   3022 2HG1 ILE A 182      16.441 -21.015  11.025  1.00  1.280          H  
ATOM   3023 1HG2 ILE A 182      19.914 -22.173  12.157  1.00  1.280          H  
ATOM   3024 2HG2 ILE A 182      20.756 -21.133  11.010  1.00  1.280          H  
ATOM   3025 3HG2 ILE A 182      19.868 -20.411  12.368  1.00  1.280          H  
ATOM   3026 1HD1 ILE A 182      16.120 -22.653  12.795  1.00  1.280          H  
ATOM   3027 2HD1 ILE A 182      16.951 -23.378  11.397  1.00  1.280          H  
ATOM   3028 3HD1 ILE A 182      17.860 -22.960  12.860  1.00  1.280          H  
ATOM   3029  N   TYR A 183      20.118 -20.117   8.213  1.00  0.820          N  
ATOM   3030  CA  TYR A 183      21.346 -19.854   7.473  1.00  0.910          C  
ATOM   3031  C   TYR A 183      21.475 -18.371   7.136  1.00  0.870          C  
ATOM   3032  O   TYR A 183      22.492 -17.729   7.414  1.00  0.900          O  
ATOM   3033  CB  TYR A 183      21.370 -20.671   6.183  1.00  1.240          C  
ATOM   3034  CG  TYR A 183      22.533 -20.341   5.305  1.00  1.240          C  
ATOM   3035  CD1 TYR A 183      23.769 -20.901   5.554  1.00  1.240          C  
ATOM   3036  CD2 TYR A 183      22.362 -19.454   4.245  1.00  1.240          C  
ATOM   3037  CE1 TYR A 183      24.838 -20.582   4.747  1.00  1.240          C  
ATOM   3038  CE2 TYR A 183      23.426 -19.136   3.444  1.00  1.240          C  
ATOM   3039  CZ  TYR A 183      24.663 -19.696   3.689  1.00  1.240          C  
ATOM   3040  OH  TYR A 183      25.732 -19.380   2.882  1.00  1.240          O  
ATOM   3041  H   TYR A 183      19.447 -20.806   7.855  1.00  0.980          H  
ATOM   3042  HA  TYR A 183      22.195 -20.135   8.096  1.00  1.090          H  
ATOM   3043 1HB  TYR A 183      21.401 -21.736   6.423  1.00  1.490          H  
ATOM   3044 2HB  TYR A 183      20.455 -20.492   5.624  1.00  1.490          H  
ATOM   3045  HD1 TYR A 183      23.900 -21.593   6.387  1.00  1.490          H  
ATOM   3046  HD2 TYR A 183      21.384 -19.010   4.051  1.00  1.490          H  
ATOM   3047  HE1 TYR A 183      25.814 -21.023   4.938  1.00  1.490          H  
ATOM   3048  HE2 TYR A 183      23.294 -18.445   2.617  1.00  1.490          H  
ATOM   3049  HH  TYR A 183      26.520 -19.826   3.204  1.00  1.490          H  
ATOM   3050  N   PHE A 184      20.418 -17.810   6.551  1.00  0.860          N  
ATOM   3051  CA  PHE A 184      20.362 -16.426   6.133  1.00  0.960          C  
ATOM   3052  C   PHE A 184      20.656 -15.462   7.250  1.00  0.950          C  
ATOM   3053  O   PHE A 184      21.404 -14.490   7.041  1.00  1.070          O  
ATOM   3054  CB  PHE A 184      18.950 -16.105   5.640  1.00  1.300          C  
ATOM   3055  CG  PHE A 184      18.587 -16.431   4.205  1.00  1.300          C  
ATOM   3056  CD1 PHE A 184      17.308 -16.874   3.915  1.00  1.300          C  
ATOM   3057  CD2 PHE A 184      19.478 -16.264   3.150  1.00  1.300          C  
ATOM   3058  CE1 PHE A 184      16.927 -17.154   2.630  1.00  1.300          C  
ATOM   3059  CE2 PHE A 184      19.095 -16.543   1.863  1.00  1.300          C  
ATOM   3060  CZ  PHE A 184      17.814 -16.991   1.603  1.00  1.300          C  
ATOM   3061  H   PHE A 184      19.613 -18.392   6.350  1.00  1.030          H  
ATOM   3062  HA  PHE A 184      21.100 -16.282   5.352  1.00  1.150          H  
ATOM   3063 1HB  PHE A 184      18.271 -16.677   6.259  1.00  1.560          H  
ATOM   3064 2HB  PHE A 184      18.718 -15.099   5.856  1.00  1.560          H  
ATOM   3065  HD1 PHE A 184      16.595 -17.003   4.720  1.00  1.560          H  
ATOM   3066  HD2 PHE A 184      20.478 -15.902   3.326  1.00  1.560          H  
ATOM   3067  HE1 PHE A 184      15.912 -17.505   2.432  1.00  1.560          H  
ATOM   3068  HE2 PHE A 184      19.804 -16.404   1.043  1.00  1.560          H  
ATOM   3069  HZ  PHE A 184      17.512 -17.212   0.582  1.00  1.560          H  
ATOM   3070  N   SER A 185      20.042 -15.721   8.417  1.00  0.870          N  
ATOM   3071  CA  SER A 185      20.174 -14.905   9.607  1.00  0.940          C  
ATOM   3072  C   SER A 185      21.549 -15.022  10.241  1.00  0.900          C  
ATOM   3073  O   SER A 185      22.154 -14.012  10.617  1.00  0.950          O  
ATOM   3074  CB  SER A 185      19.132 -15.349  10.618  1.00  1.290          C  
ATOM   3075  OG  SER A 185      17.835 -15.101  10.147  1.00  1.290          O  
ATOM   3076  H   SER A 185      19.399 -16.515   8.477  1.00  1.040          H  
ATOM   3077  HA  SER A 185      19.999 -13.868   9.328  1.00  1.130          H  
ATOM   3078 1HB  SER A 185      19.251 -16.415  10.807  1.00  1.550          H  
ATOM   3079 2HB  SER A 185      19.291 -14.837  11.559  1.00  1.550          H  
ATOM   3080  HG  SER A 185      17.637 -15.845   9.536  1.00  1.550          H  
ATOM   3081  N   TYR A 186      22.042 -16.256  10.394  1.00  0.870          N  
ATOM   3082  CA  TYR A 186      23.342 -16.476  11.002  1.00  0.920          C  
ATOM   3083  C   TYR A 186      24.437 -15.820  10.221  1.00  0.870          C  
ATOM   3084  O   TYR A 186      25.266 -15.092  10.778  1.00  0.910          O  
ATOM   3085  CB  TYR A 186      23.673 -17.956  11.137  1.00  1.270          C  
ATOM   3086  CG  TYR A 186      25.107 -18.151  11.603  1.00  1.270          C  
ATOM   3087  CD1 TYR A 186      25.443 -17.959  12.932  1.00  1.270          C  
ATOM   3088  CD2 TYR A 186      26.092 -18.501  10.682  1.00  1.270          C  
ATOM   3089  CE1 TYR A 186      26.753 -18.115  13.335  1.00  1.270          C  
ATOM   3090  CE2 TYR A 186      27.392 -18.654  11.084  1.00  1.270          C  
ATOM   3091  CZ  TYR A 186      27.728 -18.461  12.405  1.00  1.270          C  
ATOM   3092  OH  TYR A 186      29.033 -18.619  12.816  1.00  1.270          O  
ATOM   3093  H   TYR A 186      21.499 -17.068  10.091  1.00  1.040          H  
ATOM   3094  HA  TYR A 186      23.332 -16.031  11.995  1.00  1.100          H  
ATOM   3095 1HB  TYR A 186      22.999 -18.428  11.853  1.00  1.520          H  
ATOM   3096 2HB  TYR A 186      23.542 -18.455  10.174  1.00  1.520          H  
ATOM   3097  HD1 TYR A 186      24.678 -17.682  13.656  1.00  1.520          H  
ATOM   3098  HD2 TYR A 186      25.831 -18.649   9.640  1.00  1.520          H  
ATOM   3099  HE1 TYR A 186      27.023 -17.963  14.379  1.00  1.520          H  
ATOM   3100  HE2 TYR A 186      28.158 -18.925  10.359  1.00  1.520          H  
ATOM   3101  HH  TYR A 186      29.572 -18.905  12.073  1.00  1.520          H  
ATOM   3102  N   VAL A 187      24.463 -16.091   8.922  1.00  0.830          N  
ATOM   3103  CA  VAL A 187      25.522 -15.547   8.129  1.00  0.870          C  
ATOM   3104  C   VAL A 187      25.399 -14.036   8.083  1.00  0.870          C  
ATOM   3105  O   VAL A 187      26.372 -13.351   8.366  1.00  0.960          O  
ATOM   3106  CB  VAL A 187      25.547 -16.162   6.724  1.00  1.200          C  
ATOM   3107  CG1 VAL A 187      26.577 -15.451   5.870  1.00  1.200          C  
ATOM   3108  CG2 VAL A 187      25.875 -17.632   6.829  1.00  1.200          C  
ATOM   3109  H   VAL A 187      23.748 -16.698   8.513  1.00  1.000          H  
ATOM   3110  HA  VAL A 187      26.462 -15.802   8.610  1.00  1.040          H  
ATOM   3111  HB  VAL A 187      24.574 -16.048   6.259  1.00  1.440          H  
ATOM   3112 1HG1 VAL A 187      26.595 -15.901   4.887  1.00  1.440          H  
ATOM   3113 2HG1 VAL A 187      26.335 -14.394   5.778  1.00  1.440          H  
ATOM   3114 3HG1 VAL A 187      27.555 -15.554   6.320  1.00  1.440          H  
ATOM   3115 1HG2 VAL A 187      25.890 -18.062   5.834  1.00  1.440          H  
ATOM   3116 2HG2 VAL A 187      26.850 -17.756   7.296  1.00  1.440          H  
ATOM   3117 3HG2 VAL A 187      25.115 -18.133   7.428  1.00  1.440          H  
ATOM   3118  N   ALA A 188      24.204 -13.476   7.845  1.00  0.820          N  
ATOM   3119  CA  ALA A 188      24.102 -12.021   7.811  1.00  0.850          C  
ATOM   3120  C   ALA A 188      24.590 -11.380   9.114  1.00  0.840          C  
ATOM   3121  O   ALA A 188      25.263 -10.339   9.070  1.00  0.870          O  
ATOM   3122  CB  ALA A 188      22.664 -11.621   7.575  1.00  1.180          C  
ATOM   3123  H   ALA A 188      23.376 -14.029   7.613  1.00  0.980          H  
ATOM   3124  HA  ALA A 188      24.721 -11.656   6.997  1.00  1.020          H  
ATOM   3125 1HB  ALA A 188      22.582 -10.537   7.528  1.00  1.410          H  
ATOM   3126 2HB  ALA A 188      22.318 -12.045   6.660  1.00  1.410          H  
ATOM   3127 3HB  ALA A 188      22.066 -12.002   8.397  1.00  1.410          H  
ATOM   3128  N   LEU A 189      24.299 -11.989  10.272  1.00  0.830          N  
ATOM   3129  CA  LEU A 189      24.773 -11.465  11.544  1.00  0.900          C  
ATOM   3130  C   LEU A 189      26.292 -11.451  11.584  1.00  0.940          C  
ATOM   3131  O   LEU A 189      26.914 -10.424  11.871  1.00  0.990          O  
ATOM   3132  CB  LEU A 189      24.242 -12.343  12.696  1.00  1.230          C  
ATOM   3133  CG  LEU A 189      24.748 -12.061  14.154  1.00  1.230          C  
ATOM   3134  CD1 LEU A 189      24.374 -10.705  14.587  1.00  1.230          C  
ATOM   3135  CD2 LEU A 189      24.123 -13.097  15.092  1.00  1.230          C  
ATOM   3136  H   LEU A 189      23.688 -12.816  10.281  1.00  1.000          H  
ATOM   3137  HA  LEU A 189      24.405 -10.446  11.649  1.00  1.080          H  
ATOM   3138 1HB  LEU A 189      23.154 -12.260  12.703  1.00  1.480          H  
ATOM   3139 2HB  LEU A 189      24.483 -13.378  12.468  1.00  1.480          H  
ATOM   3140  HG  LEU A 189      25.837 -12.143  14.188  1.00  1.480          H  
ATOM   3141 1HD1 LEU A 189      24.722 -10.530  15.605  1.00  1.480          H  
ATOM   3142 2HD1 LEU A 189      24.813  -9.958  13.925  1.00  1.480          H  
ATOM   3143 3HD1 LEU A 189      23.302 -10.656  14.557  1.00  1.480          H  
ATOM   3144 1HD2 LEU A 189      24.465 -12.923  16.114  1.00  1.480          H  
ATOM   3145 2HD2 LEU A 189      23.032 -13.009  15.061  1.00  1.480          H  
ATOM   3146 3HD2 LEU A 189      24.414 -14.097  14.776  1.00  1.480          H  
ATOM   3147  N   MET A 190      26.881 -12.601  11.261  1.00  0.930          N  
ATOM   3148  CA  MET A 190      28.316 -12.792  11.267  1.00  1.000          C  
ATOM   3149  C   MET A 190      29.039 -11.833  10.324  1.00  1.010          C  
ATOM   3150  O   MET A 190      30.006 -11.180  10.728  1.00  1.100          O  
ATOM   3151  CB  MET A 190      28.578 -14.238  10.878  1.00  1.370          C  
ATOM   3152  CG  MET A 190      29.998 -14.628  10.773  1.00  1.370          C  
ATOM   3153  SD  MET A 190      30.215 -16.297  10.134  1.00  1.370          S  
ATOM   3154  CE  MET A 190      29.802 -16.071   8.397  1.00  1.370          C  
ATOM   3155  H   MET A 190      26.286 -13.400  11.017  1.00  1.120          H  
ATOM   3156  HA  MET A 190      28.682 -12.612  12.275  1.00  1.200          H  
ATOM   3157 1HB  MET A 190      28.106 -14.894  11.612  1.00  1.650          H  
ATOM   3158 2HB  MET A 190      28.087 -14.427   9.943  1.00  1.650          H  
ATOM   3159 1HG  MET A 190      30.476 -13.942  10.101  1.00  1.650          H  
ATOM   3160 2HG  MET A 190      30.483 -14.556  11.747  1.00  1.650          H  
ATOM   3161 1HE  MET A 190      29.900 -17.022   7.873  1.00  1.650          H  
ATOM   3162 2HE  MET A 190      28.790 -15.720   8.298  1.00  1.650          H  
ATOM   3163 3HE  MET A 190      30.479 -15.340   7.952  1.00  1.650          H  
ATOM   3164  N   VAL A 191      28.536 -11.729   9.094  1.00  0.950          N  
ATOM   3165  CA  VAL A 191      29.106 -10.892   8.056  1.00  0.980          C  
ATOM   3166  C   VAL A 191      29.047  -9.417   8.407  1.00  0.950          C  
ATOM   3167  O   VAL A 191      30.026  -8.706   8.167  1.00  1.020          O  
ATOM   3168  CB  VAL A 191      28.430 -11.170   6.704  1.00  1.360          C  
ATOM   3169  CG1 VAL A 191      28.877 -10.153   5.658  1.00  1.360          C  
ATOM   3170  CG2 VAL A 191      28.818 -12.576   6.251  1.00  1.360          C  
ATOM   3171  H   VAL A 191      27.717 -12.292   8.873  1.00  1.140          H  
ATOM   3172  HA  VAL A 191      30.153 -11.170   7.953  1.00  1.180          H  
ATOM   3173  HB  VAL A 191      27.346 -11.100   6.816  1.00  1.630          H  
ATOM   3174 1HG1 VAL A 191      28.392 -10.379   4.707  1.00  1.630          H  
ATOM   3175 2HG1 VAL A 191      28.601  -9.143   5.958  1.00  1.630          H  
ATOM   3176 3HG1 VAL A 191      29.958 -10.215   5.541  1.00  1.630          H  
ATOM   3177 1HG2 VAL A 191      28.340 -12.801   5.298  1.00  1.630          H  
ATOM   3178 2HG2 VAL A 191      29.899 -12.638   6.142  1.00  1.630          H  
ATOM   3179 3HG2 VAL A 191      28.494 -13.298   6.996  1.00  1.630          H  
ATOM   3180  N   SER A 192      27.910  -8.942   8.934  1.00  0.880          N  
ATOM   3181  CA  SER A 192      27.792  -7.542   9.321  1.00  0.870          C  
ATOM   3182  C   SER A 192      28.858  -7.187  10.338  1.00  0.940          C  
ATOM   3183  O   SER A 192      29.551  -6.165  10.200  1.00  0.960          O  
ATOM   3184  CB  SER A 192      26.438  -7.260   9.928  1.00  1.220          C  
ATOM   3185  OG  SER A 192      26.364  -5.921  10.327  1.00  1.220          O  
ATOM   3186  H   SER A 192      27.101  -9.559   9.051  1.00  1.060          H  
ATOM   3187  HA  SER A 192      27.927  -6.921   8.436  1.00  1.040          H  
ATOM   3188 1HB  SER A 192      25.656  -7.474   9.201  1.00  1.470          H  
ATOM   3189 2HB  SER A 192      26.275  -7.917  10.786  1.00  1.470          H  
ATOM   3190  HG  SER A 192      25.494  -5.807  10.769  1.00  1.470          H  
ATOM   3191  N   VAL A 193      29.032  -8.059  11.338  1.00  1.020          N  
ATOM   3192  CA  VAL A 193      30.037  -7.835  12.353  1.00  1.160          C  
ATOM   3193  C   VAL A 193      31.423  -7.811  11.728  1.00  1.230          C  
ATOM   3194  O   VAL A 193      32.214  -6.911  12.018  1.00  1.300          O  
ATOM   3195  CB  VAL A 193      29.956  -8.925  13.439  1.00  1.570          C  
ATOM   3196  CG1 VAL A 193      31.141  -8.823  14.398  1.00  1.570          C  
ATOM   3197  CG2 VAL A 193      28.634  -8.775  14.192  1.00  1.570          C  
ATOM   3198  H   VAL A 193      28.419  -8.882  11.399  1.00  1.220          H  
ATOM   3199  HA  VAL A 193      29.845  -6.864  12.814  1.00  1.390          H  
ATOM   3200  HB  VAL A 193      29.993  -9.907  12.964  1.00  1.880          H  
ATOM   3201 1HG1 VAL A 193      31.065  -9.603  15.150  1.00  1.880          H  
ATOM   3202 2HG1 VAL A 193      32.074  -8.950  13.852  1.00  1.880          H  
ATOM   3203 3HG1 VAL A 193      31.137  -7.858  14.880  1.00  1.880          H  
ATOM   3204 1HG2 VAL A 193      28.553  -9.552  14.950  1.00  1.880          H  
ATOM   3205 2HG2 VAL A 193      28.591  -7.810  14.660  1.00  1.880          H  
ATOM   3206 3HG2 VAL A 193      27.807  -8.865  13.500  1.00  1.880          H  
ATOM   3207  N   PHE A 194      31.723  -8.789  10.865  1.00  1.250          N  
ATOM   3208  CA  PHE A 194      33.036  -8.823  10.254  1.00  1.380          C  
ATOM   3209  C   PHE A 194      33.334  -7.557   9.489  1.00  1.340          C  
ATOM   3210  O   PHE A 194      34.413  -7.008   9.637  1.00  1.450          O  
ATOM   3211  CB  PHE A 194      33.157  -9.955   9.231  1.00  1.880          C  
ATOM   3212  CG  PHE A 194      33.211 -11.366   9.739  1.00  1.880          C  
ATOM   3213  CD1 PHE A 194      33.524 -11.698  11.059  1.00  1.880          C  
ATOM   3214  CD2 PHE A 194      32.962 -12.397   8.842  1.00  1.880          C  
ATOM   3215  CE1 PHE A 194      33.575 -13.016  11.449  1.00  1.880          C  
ATOM   3216  CE2 PHE A 194      33.024 -13.703   9.234  1.00  1.880          C  
ATOM   3217  CZ  PHE A 194      33.330 -14.015  10.539  1.00  1.880          C  
ATOM   3218  H   PHE A 194      31.049  -9.536  10.673  1.00  1.500          H  
ATOM   3219  HA  PHE A 194      33.788  -8.920  11.034  1.00  1.660          H  
ATOM   3220 1HB  PHE A 194      32.313  -9.888   8.548  1.00  2.260          H  
ATOM   3221 2HB  PHE A 194      34.050  -9.787   8.637  1.00  2.260          H  
ATOM   3222  HD1 PHE A 194      33.729 -10.924  11.797  1.00  2.260          H  
ATOM   3223  HD2 PHE A 194      32.719 -12.155   7.807  1.00  2.260          H  
ATOM   3224  HE1 PHE A 194      33.815 -13.266  12.482  1.00  2.260          H  
ATOM   3225  HE2 PHE A 194      32.828 -14.500   8.518  1.00  2.260          H  
ATOM   3226  HZ  PHE A 194      33.373 -15.057  10.850  1.00  2.260          H  
ATOM   3227  N   LYS A 195      32.395  -7.069   8.680  1.00  1.180          N  
ATOM   3228  CA  LYS A 195      32.680  -5.871   7.898  1.00  1.150          C  
ATOM   3229  C   LYS A 195      32.920  -4.657   8.797  1.00  1.120          C  
ATOM   3230  O   LYS A 195      33.908  -3.921   8.638  1.00  1.210          O  
ATOM   3231  CB  LYS A 195      31.541  -5.626   6.902  1.00  1.620          C  
ATOM   3232  CG  LYS A 195      31.512  -6.649   5.742  1.00  1.620          C  
ATOM   3233  CD  LYS A 195      30.330  -6.439   4.780  1.00  1.620          C  
ATOM   3234  CE  LYS A 195      30.390  -7.449   3.614  1.00  1.620          C  
ATOM   3235  NZ  LYS A 195      29.203  -7.355   2.682  1.00  1.620          N  
ATOM   3236  H   LYS A 195      31.499  -7.558   8.583  1.00  1.420          H  
ATOM   3237  HA  LYS A 195      33.594  -6.049   7.333  1.00  1.380          H  
ATOM   3238 1HB  LYS A 195      30.583  -5.695   7.429  1.00  1.950          H  
ATOM   3239 2HB  LYS A 195      31.622  -4.625   6.485  1.00  1.950          H  
ATOM   3240 1HG  LYS A 195      32.444  -6.578   5.182  1.00  1.950          H  
ATOM   3241 2HG  LYS A 195      31.445  -7.653   6.165  1.00  1.950          H  
ATOM   3242 1HD  LYS A 195      29.393  -6.588   5.324  1.00  1.950          H  
ATOM   3243 2HD  LYS A 195      30.346  -5.426   4.384  1.00  1.950          H  
ATOM   3244 1HE  LYS A 195      31.295  -7.260   3.041  1.00  1.950          H  
ATOM   3245 2HE  LYS A 195      30.440  -8.448   4.016  1.00  1.950          H  
ATOM   3246 1HZ  LYS A 195      29.304  -8.031   1.944  1.00  1.950          H  
ATOM   3247 2HZ  LYS A 195      28.303  -7.544   3.169  1.00  1.950          H  
ATOM   3248 3HZ  LYS A 195      29.155  -6.436   2.283  1.00  1.950          H  
ATOM   3249  N   GLY A 196      32.075  -4.490   9.820  1.00  1.040          N  
ATOM   3250  CA  GLY A 196      32.197  -3.365  10.743  1.00  1.060          C  
ATOM   3251  C   GLY A 196      33.554  -3.344  11.456  1.00  1.300          C  
ATOM   3252  O   GLY A 196      34.105  -2.283  11.747  1.00  1.480          O  
ATOM   3253  H   GLY A 196      31.290  -5.143   9.943  1.00  1.250          H  
ATOM   3254 1HA  GLY A 196      32.059  -2.435  10.194  1.00  1.270          H  
ATOM   3255 2HA  GLY A 196      31.394  -3.427  11.474  1.00  1.270          H  
ATOM   3256  N   GLN A 197      34.118  -4.524  11.709  1.00  1.380          N  
ATOM   3257  CA  GLN A 197      35.408  -4.656  12.377  1.00  1.620          C  
ATOM   3258  C   GLN A 197      36.628  -4.539  11.454  1.00  1.710          C  
ATOM   3259  O   GLN A 197      37.764  -4.578  11.934  1.00  1.970          O  
ATOM   3260  CB  GLN A 197      35.474  -6.018  13.059  1.00  2.170          C  
ATOM   3261  CG  GLN A 197      34.504  -6.194  14.186  1.00  2.170          C  
ATOM   3262  CD  GLN A 197      34.494  -7.604  14.688  1.00  2.170          C  
ATOM   3263  OE1 GLN A 197      34.952  -8.513  13.986  1.00  2.170          O  
ATOM   3264  NE2 GLN A 197      33.988  -7.808  15.897  1.00  2.170          N  
ATOM   3265  H   GLN A 197      33.594  -5.384  11.493  1.00  1.660          H  
ATOM   3266  HA  GLN A 197      35.478  -3.873  13.128  1.00  1.940          H  
ATOM   3267 1HB  GLN A 197      35.262  -6.788  12.309  1.00  2.610          H  
ATOM   3268 2HB  GLN A 197      36.480  -6.195  13.434  1.00  2.610          H  
ATOM   3269 1HG  GLN A 197      34.796  -5.539  15.002  1.00  2.610          H  
ATOM   3270 2HG  GLN A 197      33.516  -5.937  13.842  1.00  2.610          H  
ATOM   3271 1HE2 GLN A 197      33.962  -8.733  16.279  1.00  2.610          H  
ATOM   3272 2HE2 GLN A 197      33.636  -7.040  16.432  1.00  2.610          H  
ATOM   3273  N   ILE A 198      36.410  -4.455  10.145  1.00  1.830          N  
ATOM   3274  CA  ILE A 198      37.501  -4.412   9.179  1.00  1.940          C  
ATOM   3275  C   ILE A 198      37.773  -3.024   8.643  1.00  1.880          C  
ATOM   3276  O   ILE A 198      38.935  -2.622   8.549  1.00  2.230          O  
ATOM   3277  CB  ILE A 198      37.277  -5.429   8.042  1.00  2.670          C  
ATOM   3278  CG1 ILE A 198      37.331  -6.853   8.662  1.00  2.670          C  
ATOM   3279  CG2 ILE A 198      38.340  -5.247   6.927  1.00  2.670          C  
ATOM   3280  CD1 ILE A 198      36.846  -7.977   7.762  1.00  2.670          C  
ATOM   3281  H   ILE A 198      35.447  -4.384   9.807  1.00  2.200          H  
ATOM   3282  HA  ILE A 198      38.405  -4.731   9.694  1.00  2.330          H  
ATOM   3283  HB  ILE A 198      36.274  -5.290   7.626  1.00  3.210          H  
ATOM   3284 1HG1 ILE A 198      38.360  -7.061   8.940  1.00  3.210          H  
ATOM   3285 2HG1 ILE A 198      36.743  -6.856   9.564  1.00  3.210          H  
ATOM   3286 1HG2 ILE A 198      38.177  -5.968   6.136  1.00  3.210          H  
ATOM   3287 2HG2 ILE A 198      38.276  -4.247   6.502  1.00  3.210          H  
ATOM   3288 3HG2 ILE A 198      39.332  -5.393   7.354  1.00  3.210          H  
ATOM   3289 1HD1 ILE A 198      36.928  -8.920   8.303  1.00  3.210          H  
ATOM   3290 2HD1 ILE A 198      35.804  -7.805   7.494  1.00  3.210          H  
ATOM   3291 3HD1 ILE A 198      37.446  -8.030   6.862  1.00  3.210          H  
ATOM   3292  N   THR A 199      36.730  -2.309   8.242  1.00  1.560          N  
ATOM   3293  CA  THR A 199      36.960  -0.984   7.670  1.00  1.550          C  
ATOM   3294  C   THR A 199      36.766   0.155   8.662  1.00  1.510          C  
ATOM   3295  O   THR A 199      35.984   0.071   9.606  1.00  1.440          O  
ATOM   3296  CB  THR A 199      36.097  -0.685   6.442  1.00  2.170          C  
ATOM   3297  OG1 THR A 199      36.428   0.652   6.011  1.00  2.170          O  
ATOM   3298  CG2 THR A 199      34.606  -0.759   6.776  1.00  2.170          C  
ATOM   3299  H   THR A 199      35.791  -2.708   8.338  1.00  1.870          H  
ATOM   3300  HA  THR A 199      37.995  -0.943   7.331  1.00  1.860          H  
ATOM   3301  HB  THR A 199      36.333  -1.397   5.648  1.00  2.610          H  
ATOM   3302  HG1 THR A 199      35.885   0.905   5.225  1.00  2.610          H  
ATOM   3303 1HG2 THR A 199      34.024  -0.522   5.884  1.00  2.610          H  
ATOM   3304 2HG2 THR A 199      34.355  -1.761   7.116  1.00  2.610          H  
ATOM   3305 3HG2 THR A 199      34.363  -0.051   7.548  1.00  2.610          H  
ATOM   3306  N   GLY A 200      37.521   1.236   8.444  1.00  1.620          N  
ATOM   3307  CA  GLY A 200      37.389   2.464   9.231  1.00  1.670          C  
ATOM   3308  C   GLY A 200      36.698   3.552   8.409  1.00  1.520          C  
ATOM   3309  O   GLY A 200      36.588   4.704   8.835  1.00  1.640          O  
ATOM   3310  H   GLY A 200      38.167   1.215   7.665  1.00  1.940          H  
ATOM   3311 1HA  GLY A 200      36.826   2.264  10.142  1.00  2.000          H  
ATOM   3312 2HA  GLY A 200      38.376   2.808   9.533  1.00  2.000          H  
ATOM   3313  N   ASN A 201      36.272   3.162   7.212  1.00  1.380          N  
ATOM   3314  CA  ASN A 201      35.644   4.016   6.213  1.00  1.370          C  
ATOM   3315  C   ASN A 201      34.496   3.249   5.541  1.00  1.220          C  
ATOM   3316  O   ASN A 201      34.729   2.154   5.011  1.00  1.100          O  
ATOM   3317  CB  ASN A 201      36.655   4.427   5.163  1.00  1.920          C  
ATOM   3318  CG  ASN A 201      37.736   5.312   5.695  1.00  1.920          C  
ATOM   3319  OD1 ASN A 201      37.523   6.521   5.871  1.00  1.920          O  
ATOM   3320  ND2 ASN A 201      38.894   4.742   5.956  1.00  1.920          N  
ATOM   3321  H   ASN A 201      36.394   2.182   6.979  1.00  1.660          H  
ATOM   3322  HA  ASN A 201      35.286   4.904   6.712  1.00  1.640          H  
ATOM   3323 1HB  ASN A 201      37.104   3.533   4.732  1.00  2.310          H  
ATOM   3324 2HB  ASN A 201      36.141   4.955   4.359  1.00  2.310          H  
ATOM   3325 1HD2 ASN A 201      39.646   5.294   6.313  1.00  2.310          H  
ATOM   3326 2HD2 ASN A 201      39.018   3.753   5.814  1.00  2.310          H  
ATOM   3327  N   THR A 202      33.260   3.761   5.501  1.00  1.330          N  
ATOM   3328  CA  THR A 202      32.719   5.056   5.952  1.00  1.380          C  
ATOM   3329  C   THR A 202      31.351   4.823   6.547  1.00  1.370          C  
ATOM   3330  O   THR A 202      31.090   3.746   7.071  1.00  1.490          O  
ATOM   3331  CB  THR A 202      32.696   6.115   4.816  1.00  1.910          C  
ATOM   3332  OG1 THR A 202      32.325   7.372   5.385  1.00  1.910          O  
ATOM   3333  CG2 THR A 202      31.731   5.755   3.646  1.00  1.910          C  
ATOM   3334  H   THR A 202      32.587   3.156   5.054  1.00  1.600          H  
ATOM   3335  HA  THR A 202      33.311   5.467   6.763  1.00  1.660          H  
ATOM   3336  HB  THR A 202      33.710   6.203   4.412  1.00  2.290          H  
ATOM   3337  HG1 THR A 202      32.557   8.084   4.775  1.00  2.290          H  
ATOM   3338 1HG2 THR A 202      31.792   6.539   2.890  1.00  2.290          H  
ATOM   3339 2HG2 THR A 202      32.031   4.808   3.202  1.00  2.290          H  
ATOM   3340 3HG2 THR A 202      30.710   5.678   3.975  1.00  2.290          H  
ATOM   3341  N   THR A 203      30.500   5.839   6.533  1.00  1.400          N  
ATOM   3342  CA  THR A 203      29.151   5.789   7.113  1.00  1.500          C  
ATOM   3343  C   THR A 203      28.161   4.854   6.350  1.00  1.350          C  
ATOM   3344  O   THR A 203      27.182   5.462   5.919  1.00  1.480          O  
ATOM   3345  CB  THR A 203      28.512   7.194   7.092  1.00  2.060          C  
ATOM   3346  OG1 THR A 203      28.397   7.604   5.741  1.00  2.060          O  
ATOM   3347  CG2 THR A 203      29.359   8.195   7.837  1.00  2.060          C  
ATOM   3348  H   THR A 203      30.820   6.700   6.099  1.00  1.680          H  
ATOM   3349  HA  THR A 203      29.230   5.448   8.139  1.00  1.800          H  
ATOM   3350  HB  THR A 203      27.531   7.153   7.550  1.00  2.470          H  
ATOM   3351  HG1 THR A 203      27.636   7.115   5.361  1.00  2.470          H  
ATOM   3352 1HG2 THR A 203      28.878   9.175   7.791  1.00  2.470          H  
ATOM   3353 2HG2 THR A 203      29.455   7.885   8.875  1.00  2.470          H  
ATOM   3354 3HG2 THR A 203      30.344   8.257   7.384  1.00  2.470          H  
ATOM   3355  N   GLY A 204      28.776   3.990   5.512  1.00  1.210          N  
ATOM   3356  CA  GLY A 204      28.225   2.660   5.193  1.00  1.180          C  
ATOM   3357  C   GLY A 204      28.325   1.573   6.296  1.00  1.040          C  
ATOM   3358  O   GLY A 204      27.654   0.551   6.197  1.00  1.160          O  
ATOM   3359  H   GLY A 204      29.065   4.453   4.663  1.00  1.450          H  
ATOM   3360 1HA  GLY A 204      27.182   2.765   4.912  1.00  1.420          H  
ATOM   3361 2HA  GLY A 204      28.731   2.297   4.302  1.00  1.420          H  
ATOM   3362  N   ILE A 205      29.102   1.804   7.364  1.00  0.930          N  
ATOM   3363  CA  ILE A 205      29.209   0.835   8.477  1.00  0.950          C  
ATOM   3364  C   ILE A 205      27.847   0.679   9.170  1.00  1.010          C  
ATOM   3365  O   ILE A 205      27.427  -0.433   9.473  1.00  1.350          O  
ATOM   3366  CB  ILE A 205      30.309   1.270   9.468  1.00  1.320          C  
ATOM   3367  CG1 ILE A 205      31.710   1.116   8.759  1.00  1.320          C  
ATOM   3368  CG2 ILE A 205      30.216   0.427  10.771  1.00  1.320          C  
ATOM   3369  CD1 ILE A 205      32.864   1.813   9.465  1.00  1.320          C  
ATOM   3370  H   ILE A 205      29.677   2.646   7.368  1.00  1.120          H  
ATOM   3371  HA  ILE A 205      29.490  -0.131   8.070  1.00  1.140          H  
ATOM   3372  HB  ILE A 205      30.187   2.326   9.702  1.00  1.590          H  
ATOM   3373 1HG1 ILE A 205      31.948   0.056   8.690  1.00  1.590          H  
ATOM   3374 2HG1 ILE A 205      31.643   1.510   7.755  1.00  1.590          H  
ATOM   3375 1HG2 ILE A 205      30.988   0.737  11.464  1.00  1.590          H  
ATOM   3376 2HG2 ILE A 205      29.242   0.570  11.246  1.00  1.590          H  
ATOM   3377 3HG2 ILE A 205      30.341  -0.627  10.531  1.00  1.590          H  
ATOM   3378 1HD1 ILE A 205      33.789   1.661   8.914  1.00  1.590          H  
ATOM   3379 2HD1 ILE A 205      32.659   2.883   9.518  1.00  1.590          H  
ATOM   3380 3HD1 ILE A 205      32.991   1.420  10.466  1.00  1.590          H  
ATOM   3381  N   LEU A 206      27.215   1.822   9.423  1.00  1.040          N  
ATOM   3382  CA  LEU A 206      25.864   2.055   9.949  1.00  1.250          C  
ATOM   3383  C   LEU A 206      25.321   1.364  11.208  1.00  1.420          C  
ATOM   3384  O   LEU A 206      25.420   0.150  11.425  1.00  1.670          O  
ATOM   3385  CB  LEU A 206      24.924   1.713   8.809  1.00  1.670          C  
ATOM   3386  CG  LEU A 206      25.092   2.554   7.545  1.00  1.670          C  
ATOM   3387  CD1 LEU A 206      24.194   1.917   6.469  1.00  1.670          C  
ATOM   3388  CD2 LEU A 206      24.827   4.088   7.820  1.00  1.670          C  
ATOM   3389  H   LEU A 206      27.740   2.637   9.153  1.00  1.250          H  
ATOM   3390  HA  LEU A 206      25.804   3.115  10.167  1.00  1.500          H  
ATOM   3391 1HB  LEU A 206      25.080   0.663   8.530  1.00  2.000          H  
ATOM   3392 2HB  LEU A 206      23.907   1.817   9.150  1.00  2.000          H  
ATOM   3393  HG  LEU A 206      26.072   2.468   7.203  1.00  2.000          H  
ATOM   3394 1HD1 LEU A 206      24.303   2.415   5.540  1.00  2.000          H  
ATOM   3395 2HD1 LEU A 206      24.495   0.869   6.338  1.00  2.000          H  
ATOM   3396 3HD1 LEU A 206      23.183   1.945   6.748  1.00  2.000          H  
ATOM   3397 1HD2 LEU A 206      24.967   4.648   6.916  1.00  2.000          H  
ATOM   3398 2HD2 LEU A 206      23.848   4.248   8.167  1.00  2.000          H  
ATOM   3399 3HD2 LEU A 206      25.510   4.481   8.548  1.00  2.000          H  
ATOM   3400  N   ALA A 207      24.610   2.174  12.002  1.00  1.690          N  
ATOM   3401  CA  ALA A 207      23.971   1.714  13.226  1.00  2.150          C  
ATOM   3402  C   ALA A 207      22.984   0.595  12.935  1.00  2.030          C  
ATOM   3403  O   ALA A 207      22.901  -0.361  13.711  1.00  2.220          O  
ATOM   3404  CB  ALA A 207      23.251   2.865  13.900  1.00  2.830          C  
ATOM   3405  H   ALA A 207      24.543   3.152  11.758  1.00  2.030          H  
ATOM   3406  HA  ALA A 207      24.742   1.327  13.894  1.00  2.580          H  
ATOM   3407 1HB  ALA A 207      22.792   2.516  14.824  1.00  3.390          H  
ATOM   3408 2HB  ALA A 207      23.954   3.643  14.125  1.00  3.390          H  
ATOM   3409 3HB  ALA A 207      22.491   3.249  13.232  1.00  3.390          H  
ATOM   3410  N   SER A 208      22.281   0.690  11.792  1.00  1.940          N  
ATOM   3411  CA  SER A 208      21.283  -0.291  11.364  1.00  2.160          C  
ATOM   3412  C   SER A 208      21.847  -1.659  11.011  1.00  1.850          C  
ATOM   3413  O   SER A 208      21.079  -2.610  10.913  1.00  2.130          O  
ATOM   3414  CB  SER A 208      20.479   0.211  10.193  1.00  2.940          C  
ATOM   3415  OG  SER A 208      21.297   0.404   9.096  1.00  2.940          O  
ATOM   3416  H   SER A 208      22.407   1.508  11.204  1.00  2.330          H  
ATOM   3417  HA  SER A 208      20.574  -0.402  12.170  1.00  2.590          H  
ATOM   3418 1HB  SER A 208      19.724  -0.516   9.947  1.00  3.520          H  
ATOM   3419 2HB  SER A 208      19.965   1.131  10.449  1.00  3.520          H  
ATOM   3420  HG  SER A 208      20.699   0.659   8.350  1.00  3.520          H  
ATOM   3421  N   ASP A 209      23.168  -1.770  10.786  1.00  1.520          N  
ATOM   3422  CA  ASP A 209      23.759  -3.069  10.474  1.00  1.740          C  
ATOM   3423  C   ASP A 209      24.302  -3.758  11.729  1.00  1.750          C  
ATOM   3424  O   ASP A 209      24.378  -4.995  11.784  1.00  2.300          O  
ATOM   3425  CB  ASP A 209      24.765  -2.969   9.330  1.00  2.350          C  
ATOM   3426  CG  ASP A 209      24.033  -2.631   8.013  1.00  2.350          C  
ATOM   3427  OD1 ASP A 209      22.984  -3.219   7.800  1.00  2.350          O  
ATOM   3428  OD2 ASP A 209      24.526  -1.879   7.219  1.00  2.350          O  
ATOM   3429  H   ASP A 209      23.782  -0.959  10.871  1.00  1.820          H  
ATOM   3430  HA  ASP A 209      22.962  -3.709  10.101  1.00  2.090          H  
ATOM   3431 1HB  ASP A 209      25.497  -2.183   9.546  1.00  2.820          H  
ATOM   3432 2HB  ASP A 209      25.298  -3.904   9.216  1.00  2.820          H  
ATOM   3433  N   TRP A 210      24.698  -2.966  12.741  1.00  1.730          N  
ATOM   3434  CA  TRP A 210      25.083  -3.561  14.035  1.00  2.150          C  
ATOM   3435  C   TRP A 210      23.757  -3.954  14.745  1.00  1.970          C  
ATOM   3436  O   TRP A 210      23.601  -5.036  15.352  1.00  2.730          O  
ATOM   3437  CB  TRP A 210      25.917  -2.575  14.852  1.00  2.840          C  
ATOM   3438  CG  TRP A 210      27.367  -2.502  14.414  1.00  2.840          C  
ATOM   3439  CD1 TRP A 210      27.980  -1.517  13.692  1.00  2.840          C  
ATOM   3440  CD2 TRP A 210      28.403  -3.470  14.724  1.00  2.840          C  
ATOM   3441  NE1 TRP A 210      29.323  -1.816  13.533  1.00  2.840          N  
ATOM   3442  CE2 TRP A 210      29.591  -3.001  14.156  1.00  2.840          C  
ATOM   3443  CE3 TRP A 210      28.418  -4.674  15.432  1.00  2.840          C  
ATOM   3444  CZ2 TRP A 210      30.784  -3.696  14.277  1.00  2.840          C  
ATOM   3445  CZ3 TRP A 210      29.613  -5.358  15.552  1.00  2.840          C  
ATOM   3446  CH2 TRP A 210      30.761  -4.882  14.987  1.00  2.840          C  
ATOM   3447  H   TRP A 210      24.722  -1.953  12.586  1.00  2.080          H  
ATOM   3448  HA  TRP A 210      25.670  -4.461  13.857  1.00  2.580          H  
ATOM   3449 1HB  TRP A 210      25.480  -1.576  14.760  1.00  3.410          H  
ATOM   3450 2HB  TRP A 210      25.882  -2.852  15.902  1.00  3.410          H  
ATOM   3451  HD1 TRP A 210      27.487  -0.623  13.299  1.00  3.410          H  
ATOM   3452  HE1 TRP A 210      29.993  -1.247  13.043  1.00  3.410          H  
ATOM   3453  HE3 TRP A 210      27.508  -5.061  15.887  1.00  3.410          H  
ATOM   3454  HZ2 TRP A 210      31.715  -3.333  13.843  1.00  3.410          H  
ATOM   3455  HZ3 TRP A 210      29.616  -6.290  16.112  1.00  3.410          H  
ATOM   3456  HH2 TRP A 210      31.675  -5.448  15.104  1.00  3.410          H  
ATOM   3457  N   THR A 211      22.773  -3.081  14.539  1.00  1.610          N  
ATOM   3458  CA  THR A 211      21.404  -3.230  14.963  1.00  1.690          C  
ATOM   3459  C   THR A 211      20.982  -4.171  13.901  1.00  1.320          C  
ATOM   3460  O   THR A 211      21.787  -4.470  13.035  1.00  1.370          O  
ATOM   3461  CB  THR A 211      20.611  -1.916  14.878  1.00  2.330          C  
ATOM   3462  OG1 THR A 211      21.230  -0.949  15.727  1.00  2.330          O  
ATOM   3463  CG2 THR A 211      19.119  -2.086  15.232  1.00  2.330          C  
ATOM   3464  H   THR A 211      22.988  -2.212  14.058  1.00  1.930          H  
ATOM   3465  HA  THR A 211      21.327  -3.691  15.946  1.00  2.030          H  
ATOM   3466  HB  THR A 211      20.664  -1.564  13.900  1.00  2.800          H  
ATOM   3467  HG1 THR A 211      22.073  -0.676  15.299  1.00  2.800          H  
ATOM   3468 1HG2 THR A 211      18.619  -1.131  15.168  1.00  2.800          H  
ATOM   3469 2HG2 THR A 211      18.618  -2.749  14.564  1.00  2.800          H  
ATOM   3470 3HG2 THR A 211      19.039  -2.465  16.217  1.00  2.800          H  
ATOM   3471  N   ASN A 212      19.865  -4.809  14.020  1.00  1.390          N  
ATOM   3472  CA  ASN A 212      19.440  -5.770  13.014  1.00  1.810          C  
ATOM   3473  C   ASN A 212      20.244  -7.082  13.128  1.00  1.640          C  
ATOM   3474  O   ASN A 212      19.706  -8.153  12.859  1.00  1.860          O  
ATOM   3475  CB  ASN A 212      19.516  -5.153  11.634  1.00  2.370          C  
ATOM   3476  CG  ASN A 212      18.665  -5.800  10.667  1.00  2.370          C  
ATOM   3477  OD1 ASN A 212      17.605  -6.346  11.007  1.00  2.370          O  
ATOM   3478  ND2 ASN A 212      19.077  -5.751   9.439  1.00  2.370          N  
ATOM   3479  H   ASN A 212      19.252  -4.561  14.785  1.00  1.670          H  
ATOM   3480  HA  ASN A 212      18.416  -6.000  13.187  1.00  2.170          H  
ATOM   3481 1HB  ASN A 212      19.245  -4.105  11.693  1.00  2.840          H  
ATOM   3482 2HB  ASN A 212      20.524  -5.213  11.232  1.00  2.840          H  
ATOM   3483 1HD2 ASN A 212      18.493  -6.154   8.715  1.00  2.840          H  
ATOM   3484 2HD2 ASN A 212      19.940  -5.293   9.217  1.00  2.840          H  
ATOM   3485  N   GLY A 213      21.485  -7.020  13.618  1.00  1.600          N  
ATOM   3486  CA  GLY A 213      22.228  -8.188  14.014  1.00  2.050          C  
ATOM   3487  C   GLY A 213      21.432  -8.686  15.208  1.00  1.740          C  
ATOM   3488  O   GLY A 213      20.964  -9.825  15.270  1.00  1.960          O  
ATOM   3489  H   GLY A 213      21.916  -6.101  13.730  1.00  1.920          H  
ATOM   3490 1HA  GLY A 213      22.260  -8.922  13.211  1.00  2.460          H  
ATOM   3491 2HA  GLY A 213      23.243  -7.912  14.302  1.00  2.460          H  
ATOM   3492  N   GLU A 214      21.213  -7.753  16.130  1.00  1.460          N  
ATOM   3493  CA  GLU A 214      20.424  -8.052  17.318  1.00  1.640          C  
ATOM   3494  C   GLU A 214      18.966  -8.393  16.985  1.00  1.200          C  
ATOM   3495  O   GLU A 214      18.331  -9.138  17.724  1.00  1.300          O  
ATOM   3496  CB  GLU A 214      20.524  -6.938  18.344  1.00  2.220          C  
ATOM   3497  CG  GLU A 214      21.907  -6.862  18.990  1.00  2.220          C  
ATOM   3498  CD  GLU A 214      22.327  -8.164  19.670  1.00  2.220          C  
ATOM   3499  OE1 GLU A 214      21.489  -8.832  20.239  1.00  2.220          O  
ATOM   3500  OE2 GLU A 214      23.483  -8.499  19.587  1.00  2.220          O  
ATOM   3501  H   GLU A 214      21.684  -6.847  15.998  1.00  1.750          H  
ATOM   3502  HA  GLU A 214      20.854  -8.938  17.779  1.00  1.970          H  
ATOM   3503 1HB  GLU A 214      20.323  -5.977  17.868  1.00  2.670          H  
ATOM   3504 2HB  GLU A 214      19.790  -7.080  19.123  1.00  2.670          H  
ATOM   3505 1HG  GLU A 214      22.644  -6.598  18.230  1.00  2.670          H  
ATOM   3506 2HG  GLU A 214      21.898  -6.081  19.736  1.00  2.670          H  
ATOM   3507  N   TYR A 215      18.409  -7.861  15.895  1.00  1.060          N  
ATOM   3508  CA  TYR A 215      17.045  -8.258  15.551  1.00  1.390          C  
ATOM   3509  C   TYR A 215      17.062  -9.735  15.099  1.00  1.280          C  
ATOM   3510  O   TYR A 215      16.116 -10.472  15.365  1.00  1.490          O  
ATOM   3511  CB  TYR A 215      16.408  -7.415  14.447  1.00  1.810          C  
ATOM   3512  CG  TYR A 215      16.155  -5.888  14.741  1.00  1.810          C  
ATOM   3513  CD1 TYR A 215      15.897  -5.022  13.663  1.00  1.810          C  
ATOM   3514  CD2 TYR A 215      16.193  -5.356  16.043  1.00  1.810          C  
ATOM   3515  CE1 TYR A 215      15.670  -3.686  13.870  1.00  1.810          C  
ATOM   3516  CE2 TYR A 215      15.962  -4.002  16.234  1.00  1.810          C  
ATOM   3517  CZ  TYR A 215      15.700  -3.173  15.150  1.00  1.810          C  
ATOM   3518  OH  TYR A 215      15.473  -1.829  15.339  1.00  1.810          O  
ATOM   3519  H   TYR A 215      18.920  -7.203  15.331  1.00  1.270          H  
ATOM   3520  HA  TYR A 215      16.421  -8.203  16.442  1.00  1.670          H  
ATOM   3521 1HB  TYR A 215      16.973  -7.527  13.533  1.00  2.180          H  
ATOM   3522 2HB  TYR A 215      15.446  -7.858  14.241  1.00  2.180          H  
ATOM   3523  HD1 TYR A 215      15.870  -5.411  12.646  1.00  2.180          H  
ATOM   3524  HD2 TYR A 215      16.394  -5.990  16.901  1.00  2.180          H  
ATOM   3525  HE1 TYR A 215      15.468  -3.031  13.023  1.00  2.180          H  
ATOM   3526  HE2 TYR A 215      15.983  -3.588  17.237  1.00  2.180          H  
ATOM   3527  HH  TYR A 215      15.313  -1.408  14.488  1.00  2.180          H  
ATOM   3528  N   LYS A 216      18.138 -10.206  14.436  1.00  1.370          N  
ATOM   3529  CA  LYS A 216      18.205 -11.625  14.030  1.00  1.860          C  
ATOM   3530  C   LYS A 216      18.150 -12.521  15.264  1.00  1.570          C  
ATOM   3531  O   LYS A 216      17.481 -13.563  15.278  1.00  1.690          O  
ATOM   3532  CB  LYS A 216      19.478 -11.968  13.248  1.00  2.410          C  
ATOM   3533  CG  LYS A 216      19.355 -11.953  11.752  1.00  2.410          C  
ATOM   3534  CD  LYS A 216      19.402 -10.591  11.210  1.00  2.410          C  
ATOM   3535  CE  LYS A 216      19.322 -10.585   9.734  1.00  2.410          C  
ATOM   3536  NZ  LYS A 216      19.371  -9.238   9.239  1.00  2.410          N  
ATOM   3537  H   LYS A 216      18.896  -9.566  14.174  1.00  1.640          H  
ATOM   3538  HA  LYS A 216      17.347 -11.846  13.403  1.00  2.230          H  
ATOM   3539 1HB  LYS A 216      20.255 -11.263  13.496  1.00  2.890          H  
ATOM   3540 2HB  LYS A 216      19.834 -12.954  13.545  1.00  2.890          H  
ATOM   3541 1HG  LYS A 216      20.194 -12.496  11.346  1.00  2.890          H  
ATOM   3542 2HG  LYS A 216      18.431 -12.440  11.442  1.00  2.890          H  
ATOM   3543 1HD  LYS A 216      18.571 -10.002  11.602  1.00  2.890          H  
ATOM   3544 2HD  LYS A 216      20.339 -10.121  11.504  1.00  2.890          H  
ATOM   3545 1HE  LYS A 216      20.139 -11.148   9.313  1.00  2.890          H  
ATOM   3546 2HE  LYS A 216      18.384 -11.040   9.424  1.00  2.890          H  
ATOM   3547 1HZ  LYS A 216      19.300  -9.289   8.201  1.00  2.890          H  
ATOM   3548 2HZ  LYS A 216      18.581  -8.751   9.672  1.00  2.890          H  
ATOM   3549 3HZ  LYS A 216      20.232  -8.793   9.504  1.00  2.890          H  
ATOM   3550  N   ASN A 217      18.739 -12.033  16.358  1.00  1.500          N  
ATOM   3551  CA  ASN A 217      18.769 -12.758  17.632  1.00  1.790          C  
ATOM   3552  C   ASN A 217      17.367 -12.863  18.265  1.00  1.360          C  
ATOM   3553  O   ASN A 217      17.185 -13.536  19.282  1.00  1.500          O  
ATOM   3554  CB  ASN A 217      19.735 -12.103  18.606  1.00  2.390          C  
ATOM   3555  CG  ASN A 217      21.180 -12.259  18.202  1.00  2.390          C  
ATOM   3556  OD1 ASN A 217      21.543 -13.153  17.423  1.00  2.390          O  
ATOM   3557  ND2 ASN A 217      22.015 -11.404  18.728  1.00  2.390          N  
ATOM   3558  H   ASN A 217      19.286 -11.170  16.232  1.00  1.800          H  
ATOM   3559  HA  ASN A 217      19.109 -13.775  17.440  1.00  2.150          H  
ATOM   3560 1HB  ASN A 217      19.515 -11.047  18.693  1.00  2.870          H  
ATOM   3561 2HB  ASN A 217      19.601 -12.539  19.595  1.00  2.870          H  
ATOM   3562 1HD2 ASN A 217      22.985 -11.442  18.503  1.00  2.870          H  
ATOM   3563 2HD2 ASN A 217      21.683 -10.682  19.381  1.00  2.870          H  
ATOM   3564  N   VAL A 218      16.394 -12.181  17.658  1.00  1.100          N  
ATOM   3565  CA  VAL A 218      14.992 -12.189  18.010  1.00  1.370          C  
ATOM   3566  C   VAL A 218      14.219 -12.970  16.925  1.00  1.080          C  
ATOM   3567  O   VAL A 218      13.352 -13.777  17.226  1.00  1.200          O  
ATOM   3568  CB  VAL A 218      14.464 -10.763  18.182  1.00  1.810          C  
ATOM   3569  CG1 VAL A 218      13.020 -10.791  18.446  1.00  1.810          C  
ATOM   3570  CG2 VAL A 218      15.208 -10.100  19.322  1.00  1.810          C  
ATOM   3571  H   VAL A 218      16.639 -11.626  16.845  1.00  1.320          H  
ATOM   3572  HA  VAL A 218      14.881 -12.709  18.959  1.00  1.640          H  
ATOM   3573  HB  VAL A 218      14.616 -10.196  17.273  1.00  2.170          H  
ATOM   3574 1HG1 VAL A 218      12.708  -9.804  18.565  1.00  2.170          H  
ATOM   3575 2HG1 VAL A 218      12.499 -11.233  17.631  1.00  2.170          H  
ATOM   3576 3HG1 VAL A 218      12.821 -11.346  19.338  1.00  2.170          H  
ATOM   3577 1HG2 VAL A 218      14.842  -9.081  19.459  1.00  2.170          H  
ATOM   3578 2HG2 VAL A 218      15.060 -10.668  20.230  1.00  2.170          H  
ATOM   3579 3HG2 VAL A 218      16.271 -10.074  19.087  1.00  2.170          H  
ATOM   3580  N   ALA A 219      14.533 -12.751  15.641  1.00  1.100          N  
ATOM   3581  CA  ALA A 219      13.848 -13.417  14.515  1.00  1.530          C  
ATOM   3582  C   ALA A 219      13.947 -14.942  14.652  1.00  1.300          C  
ATOM   3583  O   ALA A 219      13.021 -15.684  14.275  1.00  1.470          O  
ATOM   3584  CB  ALA A 219      14.448 -12.978  13.195  1.00  1.970          C  
ATOM   3585  H   ALA A 219      15.243 -12.054  15.436  1.00  1.320          H  
ATOM   3586  HA  ALA A 219      12.797 -13.135  14.541  1.00  1.840          H  
ATOM   3587 1HB  ALA A 219      13.920 -13.457  12.372  1.00  2.360          H  
ATOM   3588 2HB  ALA A 219      14.364 -11.898  13.105  1.00  2.360          H  
ATOM   3589 3HB  ALA A 219      15.495 -13.267  13.168  1.00  2.360          H  
ATOM   3590  N   THR A 220      15.035 -15.378  15.288  1.00  1.260          N  
ATOM   3591  CA  THR A 220      15.341 -16.763  15.593  1.00  1.630          C  
ATOM   3592  C   THR A 220      14.190 -17.414  16.361  1.00  1.300          C  
ATOM   3593  O   THR A 220      14.012 -18.632  16.302  1.00  1.400          O  
ATOM   3594  CB  THR A 220      16.632 -16.831  16.443  1.00  2.130          C  
ATOM   3595  OG1 THR A 220      17.109 -18.177  16.497  1.00  2.130          O  
ATOM   3596  CG2 THR A 220      16.362 -16.334  17.889  1.00  2.130          C  
ATOM   3597  H   THR A 220      15.774 -14.692  15.485  1.00  1.510          H  
ATOM   3598  HA  THR A 220      15.496 -17.303  14.662  1.00  1.960          H  
ATOM   3599  HB  THR A 220      17.387 -16.192  15.982  1.00  2.560          H  
ATOM   3600  HG1 THR A 220      17.989 -18.183  16.879  1.00  2.560          H  
ATOM   3601 1HG2 THR A 220      17.288 -16.365  18.458  1.00  2.560          H  
ATOM   3602 2HG2 THR A 220      15.995 -15.315  17.857  1.00  2.560          H  
ATOM   3603 3HG2 THR A 220      15.635 -16.957  18.392  1.00  2.560          H  
ATOM   3604  N   PHE A 221      13.402 -16.615  17.086  1.00  1.220          N  
ATOM   3605  CA  PHE A 221      12.309 -17.141  17.855  1.00  1.580          C  
ATOM   3606  C   PHE A 221      11.227 -17.714  16.956  1.00  1.430          C  
ATOM   3607  O   PHE A 221      10.528 -18.630  17.366  1.00  1.760          O  
ATOM   3608  CB  PHE A 221      11.681 -16.075  18.754  1.00  2.070          C  
ATOM   3609  CG  PHE A 221      12.435 -15.703  20.000  1.00  2.070          C  
ATOM   3610  CD1 PHE A 221      12.830 -14.399  20.209  1.00  2.070          C  
ATOM   3611  CD2 PHE A 221      12.736 -16.644  20.976  1.00  2.070          C  
ATOM   3612  CE1 PHE A 221      13.497 -14.027  21.335  1.00  2.070          C  
ATOM   3613  CE2 PHE A 221      13.409 -16.270  22.120  1.00  2.070          C  
ATOM   3614  CZ  PHE A 221      13.788 -14.954  22.295  1.00  2.070          C  
ATOM   3615  H   PHE A 221      13.564 -15.607  17.090  1.00  1.460          H  
ATOM   3616  HA  PHE A 221      12.693 -17.946  18.479  1.00  1.900          H  
ATOM   3617 1HB  PHE A 221      11.567 -15.176  18.169  1.00  2.480          H  
ATOM   3618 2HB  PHE A 221      10.699 -16.374  19.035  1.00  2.480          H  
ATOM   3619  HD1 PHE A 221      12.596 -13.661  19.466  1.00  2.480          H  
ATOM   3620  HD2 PHE A 221      12.435 -17.683  20.841  1.00  2.480          H  
ATOM   3621  HE1 PHE A 221      13.797 -12.992  21.473  1.00  2.480          H  
ATOM   3622  HE2 PHE A 221      13.641 -17.011  22.886  1.00  2.480          H  
ATOM   3623  HZ  PHE A 221      14.318 -14.650  23.197  1.00  2.480          H  
ATOM   3624  N   LEU A 222      11.088 -17.238  15.721  1.00  1.280          N  
ATOM   3625  CA  LEU A 222      10.044 -17.799  14.884  1.00  1.760          C  
ATOM   3626  C   LEU A 222      10.576 -19.090  14.325  1.00  1.570          C  
ATOM   3627  O   LEU A 222       9.881 -20.107  14.283  1.00  1.950          O  
ATOM   3628  CB  LEU A 222       9.732 -16.870  13.718  1.00  2.270          C  
ATOM   3629  CG  LEU A 222       9.259 -15.526  14.085  1.00  2.270          C  
ATOM   3630  CD1 LEU A 222       9.093 -14.695  12.840  1.00  2.270          C  
ATOM   3631  CD2 LEU A 222       7.982 -15.586  14.853  1.00  2.270          C  
ATOM   3632  H   LEU A 222      11.680 -16.487  15.361  1.00  1.540          H  
ATOM   3633  HA  LEU A 222       9.161 -18.018  15.476  1.00  2.110          H  
ATOM   3634 1HB  LEU A 222      10.641 -16.743  13.132  1.00  2.730          H  
ATOM   3635 2HB  LEU A 222       8.971 -17.334  13.097  1.00  2.730          H  
ATOM   3636  HG  LEU A 222      10.014 -15.083  14.682  1.00  2.730          H  
ATOM   3637 1HD1 LEU A 222       8.786 -13.689  13.114  1.00  2.730          H  
ATOM   3638 2HD1 LEU A 222      10.039 -14.649  12.301  1.00  2.730          H  
ATOM   3639 3HD1 LEU A 222       8.340 -15.141  12.212  1.00  2.730          H  
ATOM   3640 1HD2 LEU A 222       7.693 -14.572  15.112  1.00  2.730          H  
ATOM   3641 2HD2 LEU A 222       7.212 -16.050  14.237  1.00  2.730          H  
ATOM   3642 3HD2 LEU A 222       8.118 -16.151  15.757  1.00  2.730          H  
ATOM   3643  N   ASN A 223      11.862 -19.084  13.992  1.00  1.280          N  
ATOM   3644  CA  ASN A 223      12.496 -20.255  13.392  1.00  1.600          C  
ATOM   3645  C   ASN A 223      12.416 -21.452  14.339  1.00  1.460          C  
ATOM   3646  O   ASN A 223      12.229 -22.598  13.924  1.00  1.650          O  
ATOM   3647  CB  ASN A 223      13.932 -19.924  13.062  1.00  2.110          C  
ATOM   3648  CG  ASN A 223      14.009 -18.966  11.930  1.00  2.110          C  
ATOM   3649  OD1 ASN A 223      13.071 -18.852  11.146  1.00  2.110          O  
ATOM   3650  ND2 ASN A 223      15.085 -18.239  11.841  1.00  2.110          N  
ATOM   3651  H   ASN A 223      12.373 -18.200  14.100  1.00  1.540          H  
ATOM   3652  HA  ASN A 223      11.962 -20.517  12.485  1.00  1.920          H  
ATOM   3653 1HB  ASN A 223      14.409 -19.480  13.929  1.00  2.530          H  
ATOM   3654 2HB  ASN A 223      14.477 -20.821  12.826  1.00  2.530          H  
ATOM   3655 1HD2 ASN A 223      15.157 -17.548  11.119  1.00  2.530          H  
ATOM   3656 2HD2 ASN A 223      15.832 -18.357  12.492  1.00  2.530          H  
ATOM   3657  N   LEU A 224      12.483 -21.148  15.631  1.00  1.450          N  
ATOM   3658  CA  LEU A 224      12.432 -22.115  16.715  1.00  1.820          C  
ATOM   3659  C   LEU A 224      11.032 -22.332  17.331  1.00  1.870          C  
ATOM   3660  O   LEU A 224      10.927 -22.967  18.382  1.00  2.500          O  
ATOM   3661  CB  LEU A 224      13.415 -21.661  17.793  1.00  2.400          C  
ATOM   3662  CG  LEU A 224      14.924 -21.560  17.353  1.00  2.400          C  
ATOM   3663  CD1 LEU A 224      15.715 -20.967  18.503  1.00  2.400          C  
ATOM   3664  CD2 LEU A 224      15.481 -22.941  16.953  1.00  2.400          C  
ATOM   3665  H   LEU A 224      12.697 -20.173  15.871  1.00  1.740          H  
ATOM   3666  HA  LEU A 224      12.748 -23.074  16.318  1.00  2.180          H  
ATOM   3667 1HB  LEU A 224      13.109 -20.668  18.122  1.00  2.880          H  
ATOM   3668 2HB  LEU A 224      13.351 -22.343  18.637  1.00  2.880          H  
ATOM   3669  HG  LEU A 224      15.014 -20.886  16.504  1.00  2.880          H  
ATOM   3670 1HD1 LEU A 224      16.761 -20.864  18.211  1.00  2.880          H  
ATOM   3671 2HD1 LEU A 224      15.310 -19.981  18.745  1.00  2.880          H  
ATOM   3672 3HD1 LEU A 224      15.642 -21.617  19.372  1.00  2.880          H  
ATOM   3673 1HD2 LEU A 224      16.526 -22.832  16.662  1.00  2.880          H  
ATOM   3674 2HD2 LEU A 224      15.409 -23.624  17.800  1.00  2.880          H  
ATOM   3675 3HD2 LEU A 224      14.925 -23.345  16.114  1.00  2.880          H  
ATOM   3676  N   SER A 225       9.974 -21.817  16.682  1.00  1.810          N  
ATOM   3677  CA  SER A 225       8.567 -21.929  17.113  1.00  2.210          C  
ATOM   3678  C   SER A 225       8.203 -21.226  18.427  1.00  2.020          C  
ATOM   3679  O   SER A 225       7.573 -21.801  19.318  1.00  2.360          O  
ATOM   3680  CB  SER A 225       8.171 -23.384  17.233  1.00  2.930          C  
ATOM   3681  OG  SER A 225       6.775 -23.515  17.241  1.00  2.930          O  
ATOM   3682  H   SER A 225      10.136 -21.298  15.816  1.00  2.170          H  
ATOM   3683  HA  SER A 225       7.958 -21.485  16.322  1.00  2.650          H  
ATOM   3684 1HB  SER A 225       8.589 -23.946  16.402  1.00  3.520          H  
ATOM   3685 2HB  SER A 225       8.576 -23.803  18.151  1.00  3.520          H  
ATOM   3686  HG  SER A 225       6.603 -24.453  17.298  1.00  3.520          H  
ATOM   3687  N   ASN A 226       8.538 -19.947  18.507  1.00  2.060          N  
ATOM   3688  CA  ASN A 226       8.253 -19.091  19.647  1.00  2.330          C  
ATOM   3689  C   ASN A 226       7.695 -17.739  19.187  1.00  2.630          C  
ATOM   3690  O   ASN A 226       8.338 -16.695  19.336  1.00  3.270          O  
ATOM   3691  CB  ASN A 226       9.504 -18.892  20.473  1.00  3.150          C  
ATOM   3692  CG  ASN A 226      10.033 -20.139  21.065  1.00  3.150          C  
ATOM   3693  OD1 ASN A 226       9.517 -20.649  22.069  1.00  3.150          O  
ATOM   3694  ND2 ASN A 226      11.071 -20.647  20.468  1.00  3.150          N  
ATOM   3695  H   ASN A 226       9.072 -19.550  17.744  1.00  2.470          H  
ATOM   3696  HA  ASN A 226       7.491 -19.571  20.262  1.00  2.800          H  
ATOM   3697 1HB  ASN A 226      10.273 -18.480  19.854  1.00  3.780          H  
ATOM   3698 2HB  ASN A 226       9.316 -18.195  21.234  1.00  3.780          H  
ATOM   3699 1HD2 ASN A 226      11.479 -21.497  20.800  1.00  3.780          H  
ATOM   3700 2HD2 ASN A 226      11.446 -20.189  19.661  1.00  3.780          H  
ATOM   3701  N   SER A 227       6.480 -17.759  18.645  1.00  2.780          N  
ATOM   3702  CA  SER A 227       5.861 -16.555  18.095  1.00  3.500          C  
ATOM   3703  C   SER A 227       5.618 -15.413  19.094  1.00  3.090          C  
ATOM   3704  O   SER A 227       5.693 -14.237  18.711  1.00  3.390          O  
ATOM   3705  CB  SER A 227       4.555 -16.957  17.450  1.00  4.610          C  
ATOM   3706  OG  SER A 227       3.673 -17.478  18.400  1.00  4.610          O  
ATOM   3707  H   SER A 227       5.979 -18.637  18.575  1.00  3.340          H  
ATOM   3708  HA  SER A 227       6.518 -16.171  17.322  1.00  4.200          H  
ATOM   3709 1HB  SER A 227       4.109 -16.098  16.994  1.00  5.530          H  
ATOM   3710 2HB  SER A 227       4.738 -17.692  16.668  1.00  5.530          H  
ATOM   3711  HG  SER A 227       2.852 -17.657  17.929  1.00  5.530          H  
ATOM   3712  N   ASP A 228       5.398 -15.729  20.376  1.00  2.630          N  
ATOM   3713  CA  ASP A 228       5.185 -14.642  21.328  1.00  2.570          C  
ATOM   3714  C   ASP A 228       6.525 -14.006  21.700  1.00  2.260          C  
ATOM   3715  O   ASP A 228       6.637 -12.785  21.624  1.00  2.440          O  
ATOM   3716  CB  ASP A 228       4.344 -15.069  22.547  1.00  3.620          C  
ATOM   3717  CG  ASP A 228       2.855 -15.255  22.252  1.00  3.620          C  
ATOM   3718  OD1 ASP A 228       2.349 -14.742  21.279  1.00  3.620          O  
ATOM   3719  OD2 ASP A 228       2.235 -15.926  23.034  1.00  3.620          O  
ATOM   3720  H   ASP A 228       5.320 -16.698  20.646  1.00  3.160          H  
ATOM   3721  HA  ASP A 228       4.597 -13.871  20.829  1.00  3.080          H  
ATOM   3722 1HB  ASP A 228       4.657 -16.025  22.908  1.00  4.350          H  
ATOM   3723 2HB  ASP A 228       4.460 -14.346  23.354  1.00  4.350          H  
ATOM   3724  N   PRO A 229       7.581 -14.746  22.115  1.00  2.130          N  
ATOM   3725  CA  PRO A 229       8.904 -14.186  22.320  1.00  2.270          C  
ATOM   3726  C   PRO A 229       9.375 -13.356  21.128  1.00  2.090          C  
ATOM   3727  O   PRO A 229       9.991 -12.315  21.322  1.00  2.200          O  
ATOM   3728  CB  PRO A 229       9.747 -15.424  22.590  1.00  3.410          C  
ATOM   3729  CG  PRO A 229       8.787 -16.364  23.272  1.00  3.410          C  
ATOM   3730  CD  PRO A 229       7.464 -16.153  22.563  1.00  3.410          C  
ATOM   3731  HA  PRO A 229       8.874 -13.557  23.223  1.00  2.720          H  
ATOM   3732 1HB  PRO A 229      10.096 -15.829  21.636  1.00  4.090          H  
ATOM   3733 2HB  PRO A 229      10.637 -15.171  23.179  1.00  4.090          H  
ATOM   3734 1HG  PRO A 229       9.151 -17.396  23.257  1.00  4.090          H  
ATOM   3735 2HG  PRO A 229       8.720 -16.089  24.334  1.00  4.090          H  
ATOM   3736 1HD  PRO A 229       7.358 -16.840  21.747  1.00  4.090          H  
ATOM   3737 2HD  PRO A 229       6.706 -16.271  23.315  1.00  4.090          H  
ATOM   3738  N   GLN A 230       9.027 -13.721  19.885  1.00  2.060          N  
ATOM   3739  CA  GLN A 230       9.483 -12.852  18.806  1.00  2.170          C  
ATOM   3740  C   GLN A 230       8.818 -11.502  18.991  1.00  1.900          C  
ATOM   3741  O   GLN A 230       9.498 -10.481  19.041  1.00  1.790          O  
ATOM   3742  CB  GLN A 230       9.188 -13.369  17.403  1.00  2.990          C  
ATOM   3743  CG  GLN A 230       9.955 -12.567  16.264  1.00  2.990          C  
ATOM   3744  CD  GLN A 230       9.311 -11.274  15.747  1.00  2.990          C  
ATOM   3745  OE1 GLN A 230       8.107 -11.054  15.819  1.00  2.990          O  
ATOM   3746  NE2 GLN A 230      10.138 -10.418  15.156  1.00  2.990          N  
ATOM   3747  H   GLN A 230       8.547 -14.607  19.689  1.00  2.470          H  
ATOM   3748  HA  GLN A 230      10.557 -12.714  18.897  1.00  2.600          H  
ATOM   3749 1HB  GLN A 230       9.463 -14.420  17.334  1.00  3.590          H  
ATOM   3750 2HB  GLN A 230       8.122 -13.307  17.215  1.00  3.590          H  
ATOM   3751 1HG  GLN A 230      10.919 -12.322  16.646  1.00  3.590          H  
ATOM   3752 2HG  GLN A 230      10.088 -13.164  15.425  1.00  3.590          H  
ATOM   3753 1HE2 GLN A 230       9.777  -9.572  14.759  1.00  3.590          H  
ATOM   3754 2HE2 GLN A 230      11.116 -10.618  15.088  1.00  3.590          H  
ATOM   3755  N   LEU A 231       7.483 -11.473  19.073  1.00  1.910          N  
ATOM   3756  CA  LEU A 231       6.777 -10.199  19.204  1.00  1.940          C  
ATOM   3757  C   LEU A 231       7.308  -9.388  20.382  1.00  1.630          C  
ATOM   3758  O   LEU A 231       7.645  -8.205  20.256  1.00  1.700          O  
ATOM   3759  CB  LEU A 231       5.271 -10.466  19.424  1.00  2.700          C  
ATOM   3760  CG  LEU A 231       4.265  -9.243  19.471  1.00  2.700          C  
ATOM   3761  CD1 LEU A 231       2.897  -9.749  19.037  1.00  2.700          C  
ATOM   3762  CD2 LEU A 231       4.148  -8.652  20.893  1.00  2.700          C  
ATOM   3763  H   LEU A 231       6.949 -12.351  19.038  1.00  2.290          H  
ATOM   3764  HA  LEU A 231       6.918  -9.634  18.284  1.00  2.330          H  
ATOM   3765 1HB  LEU A 231       4.939 -11.133  18.639  1.00  3.240          H  
ATOM   3766 2HB  LEU A 231       5.162 -11.005  20.367  1.00  3.240          H  
ATOM   3767  HG  LEU A 231       4.590  -8.470  18.787  1.00  3.240          H  
ATOM   3768 1HD1 LEU A 231       2.185  -8.928  19.046  1.00  3.240          H  
ATOM   3769 2HD1 LEU A 231       2.967 -10.167  18.037  1.00  3.240          H  
ATOM   3770 3HD1 LEU A 231       2.566 -10.527  19.726  1.00  3.240          H  
ATOM   3771 1HD2 LEU A 231       3.430  -7.851  20.881  1.00  3.240          H  
ATOM   3772 2HD2 LEU A 231       3.807  -9.428  21.579  1.00  3.240          H  
ATOM   3773 3HD2 LEU A 231       5.087  -8.260  21.245  1.00  3.240          H  
ATOM   3774  N   VAL A 232       7.401 -10.026  21.543  1.00  1.430          N  
ATOM   3775  CA  VAL A 232       7.793  -9.317  22.747  1.00  1.350          C  
ATOM   3776  C   VAL A 232       9.204  -8.754  22.677  1.00  1.220          C  
ATOM   3777  O   VAL A 232       9.425  -7.580  23.017  1.00  1.240          O  
ATOM   3778  CB  VAL A 232       7.651 -10.259  23.963  1.00  1.920          C  
ATOM   3779  CG1 VAL A 232       8.253  -9.627  25.226  1.00  1.920          C  
ATOM   3780  CG2 VAL A 232       6.154 -10.565  24.176  1.00  1.920          C  
ATOM   3781  H   VAL A 232       7.154 -11.018  21.581  1.00  1.720          H  
ATOM   3782  HA  VAL A 232       7.104  -8.485  22.880  1.00  1.620          H  
ATOM   3783  HB  VAL A 232       8.190 -11.186  23.761  1.00  2.310          H  
ATOM   3784 1HG1 VAL A 232       8.137 -10.316  26.061  1.00  2.310          H  
ATOM   3785 2HG1 VAL A 232       9.315  -9.425  25.085  1.00  2.310          H  
ATOM   3786 3HG1 VAL A 232       7.735  -8.694  25.450  1.00  2.310          H  
ATOM   3787 1HG2 VAL A 232       6.035 -11.245  25.018  1.00  2.310          H  
ATOM   3788 2HG2 VAL A 232       5.619  -9.637  24.376  1.00  2.310          H  
ATOM   3789 3HG2 VAL A 232       5.744 -11.027  23.281  1.00  2.310          H  
ATOM   3790  N   PHE A 233      10.157  -9.571  22.246  1.00  1.200          N  
ATOM   3791  CA  PHE A 233      11.527  -9.132  22.172  1.00  1.180          C  
ATOM   3792  C   PHE A 233      11.776  -8.147  21.046  1.00  1.120          C  
ATOM   3793  O   PHE A 233      12.564  -7.222  21.235  1.00  1.130          O  
ATOM   3794  CB  PHE A 233      12.471 -10.319  22.065  1.00  1.660          C  
ATOM   3795  CG  PHE A 233      12.761 -11.020  23.361  1.00  1.660          C  
ATOM   3796  CD1 PHE A 233      12.019 -12.109  23.805  1.00  1.660          C  
ATOM   3797  CD2 PHE A 233      13.820 -10.601  24.126  1.00  1.660          C  
ATOM   3798  CE1 PHE A 233      12.328 -12.745  24.980  1.00  1.660          C  
ATOM   3799  CE2 PHE A 233      14.139 -11.232  25.304  1.00  1.660          C  
ATOM   3800  CZ  PHE A 233      13.390 -12.308  25.732  1.00  1.660          C  
ATOM   3801  H   PHE A 233       9.924 -10.523  21.960  1.00  1.440          H  
ATOM   3802  HA  PHE A 233      11.757  -8.627  23.109  1.00  1.420          H  
ATOM   3803 1HB  PHE A 233      12.044 -11.038  21.389  1.00  1.990          H  
ATOM   3804 2HB  PHE A 233      13.404  -9.981  21.647  1.00  1.990          H  
ATOM   3805  HD1 PHE A 233      11.196 -12.463  23.229  1.00  1.990          H  
ATOM   3806  HD2 PHE A 233      14.408  -9.761  23.784  1.00  1.990          H  
ATOM   3807  HE1 PHE A 233      11.737 -13.597  25.312  1.00  1.990          H  
ATOM   3808  HE2 PHE A 233      14.984 -10.884  25.900  1.00  1.990          H  
ATOM   3809  HZ  PHE A 233      13.641 -12.810  26.665  1.00  1.990          H  
ATOM   3810  N   ILE A 234      11.115  -8.287  19.886  1.00  1.140          N  
ATOM   3811  CA  ILE A 234      11.415  -7.349  18.818  1.00  1.200          C  
ATOM   3812  C   ILE A 234      10.899  -5.977  19.155  1.00  1.190          C  
ATOM   3813  O   ILE A 234      11.555  -4.991  18.822  1.00  1.220          O  
ATOM   3814  CB  ILE A 234      10.899  -7.801  17.417  1.00  1.660          C  
ATOM   3815  CG1 ILE A 234      11.569  -6.943  16.276  1.00  1.660          C  
ATOM   3816  CG2 ILE A 234       9.367  -7.673  17.292  1.00  1.660          C  
ATOM   3817  CD1 ILE A 234      13.094  -7.072  16.126  1.00  1.660          C  
ATOM   3818  H   ILE A 234      10.463  -9.061  19.721  1.00  1.370          H  
ATOM   3819  HA  ILE A 234      12.492  -7.284  18.761  1.00  1.440          H  
ATOM   3820  HB  ILE A 234      11.157  -8.835  17.266  1.00  1.990          H  
ATOM   3821 1HG1 ILE A 234      11.123  -7.239  15.329  1.00  1.990          H  
ATOM   3822 2HG1 ILE A 234      11.340  -5.899  16.446  1.00  1.990          H  
ATOM   3823 1HG2 ILE A 234       9.050  -8.025  16.317  1.00  1.990          H  
ATOM   3824 2HG2 ILE A 234       8.899  -8.274  18.049  1.00  1.990          H  
ATOM   3825 3HG2 ILE A 234       9.051  -6.643  17.401  1.00  1.990          H  
ATOM   3826 1HD1 ILE A 234      13.405  -6.433  15.306  1.00  1.990          H  
ATOM   3827 2HD1 ILE A 234      13.613  -6.749  17.019  1.00  1.990          H  
ATOM   3828 3HD1 ILE A 234      13.364  -8.106  15.910  1.00  1.990          H  
ATOM   3829  N   VAL A 235       9.733  -5.885  19.805  1.00  1.220          N  
ATOM   3830  CA  VAL A 235       9.220  -4.584  20.177  1.00  1.320          C  
ATOM   3831  C   VAL A 235      10.160  -3.967  21.211  1.00  1.250          C  
ATOM   3832  O   VAL A 235      10.521  -2.794  21.112  1.00  1.310          O  
ATOM   3833  CB  VAL A 235       7.765  -4.688  20.673  1.00  1.810          C  
ATOM   3834  CG1 VAL A 235       7.283  -3.345  21.242  1.00  1.810          C  
ATOM   3835  CG2 VAL A 235       6.873  -5.106  19.478  1.00  1.810          C  
ATOM   3836  H   VAL A 235       9.196  -6.733  20.022  1.00  1.460          H  
ATOM   3837  HA  VAL A 235       9.221  -3.955  19.288  1.00  1.580          H  
ATOM   3838  HB  VAL A 235       7.707  -5.442  21.464  1.00  2.170          H  
ATOM   3839 1HG1 VAL A 235       6.265  -3.441  21.581  1.00  2.170          H  
ATOM   3840 2HG1 VAL A 235       7.907  -3.041  22.080  1.00  2.170          H  
ATOM   3841 3HG1 VAL A 235       7.333  -2.600  20.463  1.00  2.170          H  
ATOM   3842 1HG2 VAL A 235       5.849  -5.211  19.793  1.00  2.170          H  
ATOM   3843 2HG2 VAL A 235       6.937  -4.349  18.695  1.00  2.170          H  
ATOM   3844 3HG2 VAL A 235       7.216  -6.058  19.086  1.00  2.170          H  
ATOM   3845  N   GLY A 236      10.566  -4.754  22.211  1.00  1.200          N  
ATOM   3846  CA  GLY A 236      11.486  -4.274  23.229  1.00  1.240          C  
ATOM   3847  C   GLY A 236      12.787  -3.751  22.615  1.00  1.170          C  
ATOM   3848  O   GLY A 236      13.220  -2.627  22.908  1.00  1.250          O  
ATOM   3849  H   GLY A 236      10.209  -5.712  22.288  1.00  1.440          H  
ATOM   3850 1HA  GLY A 236      11.008  -3.486  23.810  1.00  1.490          H  
ATOM   3851 2HA  GLY A 236      11.711  -5.091  23.915  1.00  1.490          H  
ATOM   3852  N   PHE A 237      13.437  -4.587  21.791  1.00  1.100          N  
ATOM   3853  CA  PHE A 237      14.701  -4.221  21.172  1.00  1.110          C  
ATOM   3854  C   PHE A 237      14.571  -3.032  20.258  1.00  1.110          C  
ATOM   3855  O   PHE A 237      15.350  -2.085  20.372  1.00  1.170          O  
ATOM   3856  CB  PHE A 237      15.256  -5.367  20.305  1.00  1.550          C  
ATOM   3857  CG  PHE A 237      15.976  -6.497  21.002  1.00  1.550          C  
ATOM   3858  CD1 PHE A 237      15.662  -6.921  22.295  1.00  1.550          C  
ATOM   3859  CD2 PHE A 237      17.007  -7.148  20.332  1.00  1.550          C  
ATOM   3860  CE1 PHE A 237      16.361  -7.954  22.882  1.00  1.550          C  
ATOM   3861  CE2 PHE A 237      17.700  -8.182  20.927  1.00  1.550          C  
ATOM   3862  CZ  PHE A 237      17.375  -8.583  22.201  1.00  1.550          C  
ATOM   3863  H   PHE A 237      13.034  -5.503  21.592  1.00  1.320          H  
ATOM   3864  HA  PHE A 237      15.415  -3.977  21.958  1.00  1.330          H  
ATOM   3865 1HB  PHE A 237      14.421  -5.806  19.753  1.00  1.860          H  
ATOM   3866 2HB  PHE A 237      15.930  -4.954  19.562  1.00  1.860          H  
ATOM   3867  HD1 PHE A 237      14.866  -6.441  22.850  1.00  1.860          H  
ATOM   3868  HD2 PHE A 237      17.272  -6.840  19.320  1.00  1.860          H  
ATOM   3869  HE1 PHE A 237      16.111  -8.269  23.893  1.00  1.860          H  
ATOM   3870  HE2 PHE A 237      18.511  -8.687  20.381  1.00  1.860          H  
ATOM   3871  HZ  PHE A 237      17.927  -9.398  22.666  1.00  1.860          H  
ATOM   3872  N   SER A 238      13.565  -3.048  19.393  1.00  1.130          N  
ATOM   3873  CA  SER A 238      13.386  -2.013  18.402  1.00  1.230          C  
ATOM   3874  C   SER A 238      13.124  -0.669  19.048  1.00  1.270          C  
ATOM   3875  O   SER A 238      13.654   0.352  18.597  1.00  1.330          O  
ATOM   3876  CB  SER A 238      12.270  -2.412  17.494  1.00  1.680          C  
ATOM   3877  OG  SER A 238      12.611  -3.568  16.810  1.00  1.680          O  
ATOM   3878  H   SER A 238      12.910  -3.830  19.367  1.00  1.360          H  
ATOM   3879  HA  SER A 238      14.295  -1.942  17.812  1.00  1.480          H  
ATOM   3880 1HB  SER A 238      11.389  -2.599  18.079  1.00  2.020          H  
ATOM   3881 2HB  SER A 238      12.057  -1.611  16.797  1.00  2.020          H  
ATOM   3882  HG  SER A 238      12.398  -4.287  17.438  1.00  2.020          H  
ATOM   3883  N   LEU A 239      12.337  -0.645  20.125  1.00  1.270          N  
ATOM   3884  CA  LEU A 239      12.084   0.616  20.778  1.00  1.410          C  
ATOM   3885  C   LEU A 239      13.389   1.151  21.354  1.00  1.370          C  
ATOM   3886  O   LEU A 239      13.687   2.331  21.206  1.00  1.460          O  
ATOM   3887  CB  LEU A 239      11.017   0.454  21.862  1.00  1.920          C  
ATOM   3888  CG  LEU A 239      10.580   1.733  22.640  1.00  1.920          C  
ATOM   3889  CD1 LEU A 239      10.012   2.809  21.669  1.00  1.920          C  
ATOM   3890  CD2 LEU A 239       9.510   1.320  23.651  1.00  1.920          C  
ATOM   3891  H   LEU A 239      11.868  -1.492  20.467  1.00  1.520          H  
ATOM   3892  HA  LEU A 239      11.729   1.316  20.028  1.00  1.690          H  
ATOM   3893 1HB  LEU A 239      10.148  -0.003  21.428  1.00  2.300          H  
ATOM   3894 2HB  LEU A 239      11.414  -0.252  22.599  1.00  2.300          H  
ATOM   3895  HG  LEU A 239      11.439   2.161  23.163  1.00  2.300          H  
ATOM   3896 1HD1 LEU A 239       9.706   3.682  22.245  1.00  2.300          H  
ATOM   3897 2HD1 LEU A 239      10.771   3.115  20.951  1.00  2.300          H  
ATOM   3898 3HD1 LEU A 239       9.155   2.414  21.141  1.00  2.300          H  
ATOM   3899 1HD2 LEU A 239       9.186   2.192  24.224  1.00  2.300          H  
ATOM   3900 2HD2 LEU A 239       8.653   0.895  23.124  1.00  2.300          H  
ATOM   3901 3HD2 LEU A 239       9.923   0.573  24.331  1.00  2.300          H  
ATOM   3902  N   SER A 240      14.207   0.299  21.984  1.00  1.290          N  
ATOM   3903  CA  SER A 240      15.489   0.781  22.490  1.00  1.350          C  
ATOM   3904  C   SER A 240      16.389   1.266  21.343  1.00  1.260          C  
ATOM   3905  O   SER A 240      17.085   2.279  21.477  1.00  1.310          O  
ATOM   3906  CB  SER A 240      16.211  -0.305  23.267  1.00  1.870          C  
ATOM   3907  OG  SER A 240      15.532  -0.631  24.453  1.00  1.870          O  
ATOM   3908  H   SER A 240      13.930  -0.676  22.153  1.00  1.550          H  
ATOM   3909  HA  SER A 240      15.300   1.619  23.158  1.00  1.620          H  
ATOM   3910 1HB  SER A 240      16.300  -1.196  22.642  1.00  2.240          H  
ATOM   3911 2HB  SER A 240      17.219   0.030  23.501  1.00  2.240          H  
ATOM   3912  HG  SER A 240      16.039  -1.336  24.864  1.00  2.240          H  
ATOM   3913  N   TYR A 241      16.357   0.542  20.216  1.00  1.190          N  
ATOM   3914  CA  TYR A 241      17.163   0.869  19.051  1.00  1.230          C  
ATOM   3915  C   TYR A 241      16.765   2.102  18.271  1.00  1.180          C  
ATOM   3916  O   TYR A 241      17.637   2.736  17.674  1.00  1.190          O  
ATOM   3917  CB  TYR A 241      17.303  -0.315  18.100  1.00  1.710          C  
ATOM   3918  CG  TYR A 241      18.389  -1.266  18.517  1.00  1.710          C  
ATOM   3919  CD1 TYR A 241      18.133  -2.538  18.998  1.00  1.710          C  
ATOM   3920  CD2 TYR A 241      19.688  -0.831  18.389  1.00  1.710          C  
ATOM   3921  CE1 TYR A 241      19.183  -3.354  19.350  1.00  1.710          C  
ATOM   3922  CE2 TYR A 241      20.723  -1.630  18.738  1.00  1.710          C  
ATOM   3923  CZ  TYR A 241      20.487  -2.876  19.213  1.00  1.710          C  
ATOM   3924  OH  TYR A 241      21.540  -3.655  19.550  1.00  1.710          O  
ATOM   3925  H   TYR A 241      15.785  -0.305  20.200  1.00  1.430          H  
ATOM   3926  HA  TYR A 241      18.151   1.074  19.417  1.00  1.480          H  
ATOM   3927 1HB  TYR A 241      16.365  -0.860  18.056  1.00  2.050          H  
ATOM   3928 2HB  TYR A 241      17.523   0.044  17.097  1.00  2.050          H  
ATOM   3929  HD1 TYR A 241      17.130  -2.895  19.093  1.00  2.050          H  
ATOM   3930  HD2 TYR A 241      19.889   0.158  17.997  1.00  2.050          H  
ATOM   3931  HE1 TYR A 241      18.995  -4.361  19.728  1.00  2.050          H  
ATOM   3932  HE2 TYR A 241      21.745  -1.271  18.626  1.00  2.050          H  
ATOM   3933  HH  TYR A 241      22.353  -3.152  19.452  1.00  2.050          H  
ATOM   3934  N   VAL A 242      15.509   2.535  18.289  1.00  1.230          N  
ATOM   3935  CA  VAL A 242      15.205   3.706  17.470  1.00  1.330          C  
ATOM   3936  C   VAL A 242      16.085   4.888  17.892  1.00  1.290          C  
ATOM   3937  O   VAL A 242      16.533   5.655  17.044  1.00  1.260          O  
ATOM   3938  CB  VAL A 242      13.699   4.104  17.552  1.00  1.820          C  
ATOM   3939  CG1 VAL A 242      13.309   4.714  18.885  1.00  1.820          C  
ATOM   3940  CG2 VAL A 242      13.367   5.076  16.455  1.00  1.820          C  
ATOM   3941  H   VAL A 242      14.784   1.990  18.770  1.00  1.480          H  
ATOM   3942  HA  VAL A 242      15.428   3.460  16.430  1.00  1.600          H  
ATOM   3943  HB  VAL A 242      13.120   3.208  17.454  1.00  2.190          H  
ATOM   3944 1HG1 VAL A 242      12.242   4.925  18.878  1.00  2.190          H  
ATOM   3945 2HG1 VAL A 242      13.526   4.033  19.669  1.00  2.190          H  
ATOM   3946 3HG1 VAL A 242      13.842   5.641  19.054  1.00  2.190          H  
ATOM   3947 1HG2 VAL A 242      12.310   5.308  16.507  1.00  2.190          H  
ATOM   3948 2HG2 VAL A 242      13.950   5.973  16.600  1.00  2.190          H  
ATOM   3949 3HG2 VAL A 242      13.598   4.637  15.487  1.00  2.190          H  
ATOM   3950  N   ALA A 243      16.379   5.024  19.189  1.00  1.370          N  
ATOM   3951  CA  ALA A 243      17.194   6.124  19.681  1.00  1.490          C  
ATOM   3952  C   ALA A 243      18.692   5.874  19.504  1.00  1.370          C  
ATOM   3953  O   ALA A 243      19.506   6.774  19.700  1.00  1.400          O  
ATOM   3954  CB  ALA A 243      16.901   6.366  21.142  1.00  2.040          C  
ATOM   3955  H   ALA A 243      16.005   4.356  19.861  1.00  1.640          H  
ATOM   3956  HA  ALA A 243      16.923   7.014  19.119  1.00  1.790          H  
ATOM   3957 1HB  ALA A 243      17.487   7.215  21.495  1.00  2.450          H  
ATOM   3958 2HB  ALA A 243      15.840   6.573  21.271  1.00  2.450          H  
ATOM   3959 3HB  ALA A 243      17.170   5.471  21.709  1.00  2.450          H  
ATOM   3960  N   ILE A 244      19.065   4.664  19.131  1.00  1.290          N  
ATOM   3961  CA  ILE A 244      20.453   4.311  18.932  1.00  1.340          C  
ATOM   3962  C   ILE A 244      20.798   4.711  17.526  1.00  1.210          C  
ATOM   3963  O   ILE A 244      21.814   5.374  17.293  1.00  1.250          O  
ATOM   3964  CB  ILE A 244      20.729   2.820  19.224  1.00  1.860          C  
ATOM   3965  CG1 ILE A 244      20.507   2.572  20.769  1.00  1.860          C  
ATOM   3966  CG2 ILE A 244      22.122   2.395  18.737  1.00  1.860          C  
ATOM   3967  CD1 ILE A 244      20.492   1.104  21.256  1.00  1.860          C  
ATOM   3968  H   ILE A 244      18.353   3.975  18.915  1.00  1.550          H  
ATOM   3969  HA  ILE A 244      21.067   4.897  19.614  1.00  1.610          H  
ATOM   3970  HB  ILE A 244      19.996   2.240  18.704  1.00  2.230          H  
ATOM   3971 1HG1 ILE A 244      21.299   3.090  21.301  1.00  2.230          H  
ATOM   3972 2HG1 ILE A 244      19.554   3.023  21.051  1.00  2.230          H  
ATOM   3973 1HG2 ILE A 244      22.276   1.340  18.934  1.00  2.230          H  
ATOM   3974 2HG2 ILE A 244      22.210   2.564  17.664  1.00  2.230          H  
ATOM   3975 3HG2 ILE A 244      22.883   2.978  19.258  1.00  2.230          H  
ATOM   3976 1HD1 ILE A 244      20.337   1.098  22.334  1.00  2.230          H  
ATOM   3977 2HD1 ILE A 244      19.701   0.551  20.801  1.00  2.230          H  
ATOM   3978 3HD1 ILE A 244      21.437   0.623  21.030  1.00  2.230          H  
ATOM   3979  N   LEU A 245      19.938   4.324  16.584  1.00  1.160          N  
ATOM   3980  CA  LEU A 245      20.165   4.692  15.199  1.00  1.260          C  
ATOM   3981  C   LEU A 245      20.104   6.209  15.097  1.00  1.210          C  
ATOM   3982  O   LEU A 245      20.940   6.829  14.434  1.00  1.240          O  
ATOM   3983  CB  LEU A 245      19.099   4.068  14.278  1.00  1.720          C  
ATOM   3984  CG  LEU A 245      19.376   2.662  13.689  1.00  1.720          C  
ATOM   3985  CD1 LEU A 245      19.613   1.665  14.810  1.00  1.720          C  
ATOM   3986  CD2 LEU A 245      18.171   2.230  12.820  1.00  1.720          C  
ATOM   3987  H   LEU A 245      19.122   3.768  16.856  1.00  1.390          H  
ATOM   3988  HA  LEU A 245      21.154   4.367  14.899  1.00  1.510          H  
ATOM   3989 1HB  LEU A 245      18.153   4.025  14.828  1.00  2.070          H  
ATOM   3990 2HB  LEU A 245      18.976   4.724  13.437  1.00  2.070          H  
ATOM   3991  HG  LEU A 245      20.264   2.692  13.067  1.00  2.070          H  
ATOM   3992 1HD1 LEU A 245      19.803   0.714  14.362  1.00  2.070          H  
ATOM   3993 2HD1 LEU A 245      20.470   1.948  15.408  1.00  2.070          H  
ATOM   3994 3HD1 LEU A 245      18.735   1.601  15.449  1.00  2.070          H  
ATOM   3995 1HD2 LEU A 245      18.358   1.241  12.399  1.00  2.070          H  
ATOM   3996 2HD2 LEU A 245      17.274   2.194  13.438  1.00  2.070          H  
ATOM   3997 3HD2 LEU A 245      18.023   2.946  12.006  1.00  2.070          H  
ATOM   3998  N   LEU A 246      19.148   6.820  15.812  1.00  1.240          N  
ATOM   3999  CA  LEU A 246      18.989   8.256  15.765  1.00  1.400          C  
ATOM   4000  C   LEU A 246      20.207   8.983  16.289  1.00  1.310          C  
ATOM   4001  O   LEU A 246      20.696   9.904  15.625  1.00  1.350          O  
ATOM   4002  CB  LEU A 246      17.831   8.702  16.656  1.00  1.900          C  
ATOM   4003  CG  LEU A 246      17.512  10.211  16.697  1.00  1.900          C  
ATOM   4004  CD1 LEU A 246      17.050  10.653  15.297  1.00  1.900          C  
ATOM   4005  CD2 LEU A 246      16.460  10.453  17.757  1.00  1.900          C  
ATOM   4006  H   LEU A 246      18.454   6.277  16.328  1.00  1.490          H  
ATOM   4007  HA  LEU A 246      18.823   8.539  14.731  1.00  1.680          H  
ATOM   4008 1HB  LEU A 246      16.936   8.174  16.365  1.00  2.280          H  
ATOM   4009 2HB  LEU A 246      18.073   8.411  17.669  1.00  2.280          H  
ATOM   4010  HG  LEU A 246      18.401  10.791  16.957  1.00  2.280          H  
ATOM   4011 1HD1 LEU A 246      16.794  11.685  15.304  1.00  2.280          H  
ATOM   4012 2HD1 LEU A 246      17.833  10.493  14.564  1.00  2.280          H  
ATOM   4013 3HD1 LEU A 246      16.184  10.086  15.017  1.00  2.280          H  
ATOM   4014 1HD2 LEU A 246      16.215  11.518  17.796  1.00  2.280          H  
ATOM   4015 2HD2 LEU A 246      15.575   9.882  17.521  1.00  2.280          H  
ATOM   4016 3HD2 LEU A 246      16.844  10.133  18.726  1.00  2.280          H  
ATOM   4017  N   MET A 247      20.673   8.621  17.497  1.00  1.300          N  
ATOM   4018  CA  MET A 247      21.796   9.337  18.071  1.00  1.420          C  
ATOM   4019  C   MET A 247      23.118   9.058  17.401  1.00  1.280          C  
ATOM   4020  O   MET A 247      23.984   9.943  17.371  1.00  1.350          O  
ATOM   4021  CB  MET A 247      21.882   9.106  19.568  1.00  1.940          C  
ATOM   4022  CG  MET A 247      20.744   9.765  20.341  1.00  1.940          C  
ATOM   4023  SD  MET A 247      20.546  11.529  19.935  1.00  1.940          S  
ATOM   4024  CE  MET A 247      22.108  12.254  20.441  1.00  1.940          C  
ATOM   4025  H   MET A 247      20.245   7.862  18.037  1.00  1.560          H  
ATOM   4026  HA  MET A 247      21.600  10.387  17.923  1.00  1.700          H  
ATOM   4027 1HB  MET A 247      21.823   8.031  19.762  1.00  2.330          H  
ATOM   4028 2HB  MET A 247      22.835   9.452  19.950  1.00  2.330          H  
ATOM   4029 1HG  MET A 247      19.809   9.256  20.110  1.00  2.330          H  
ATOM   4030 2HG  MET A 247      20.926   9.673  21.411  1.00  2.330          H  
ATOM   4031 1HE  MET A 247      22.088  13.321  20.252  1.00  2.330          H  
ATOM   4032 2HE  MET A 247      22.263  12.079  21.506  1.00  2.330          H  
ATOM   4033 3HE  MET A 247      22.926  11.808  19.874  1.00  2.330          H  
ATOM   4034  N   THR A 248      23.295   7.865  16.839  1.00  1.220          N  
ATOM   4035  CA  THR A 248      24.530   7.560  16.147  1.00  1.330          C  
ATOM   4036  C   THR A 248      24.630   8.515  14.977  1.00  1.250          C  
ATOM   4037  O   THR A 248      25.671   9.135  14.742  1.00  1.390          O  
ATOM   4038  CB  THR A 248      24.566   6.107  15.635  1.00  1.820          C  
ATOM   4039  OG1 THR A 248      24.463   5.204  16.744  1.00  1.820          O  
ATOM   4040  CG2 THR A 248      25.886   5.848  14.885  1.00  1.820          C  
ATOM   4041  H   THR A 248      22.581   7.135  16.921  1.00  1.460          H  
ATOM   4042  HA  THR A 248      25.372   7.731  16.817  1.00  1.600          H  
ATOM   4043  HB  THR A 248      23.721   5.938  14.969  1.00  2.180          H  
ATOM   4044  HG1 THR A 248      23.561   5.290  17.126  1.00  2.180          H  
ATOM   4045 1HG2 THR A 248      25.914   4.824  14.534  1.00  2.180          H  
ATOM   4046 2HG2 THR A 248      25.968   6.519  14.036  1.00  2.180          H  
ATOM   4047 3HG2 THR A 248      26.723   6.018  15.562  1.00  2.180          H  
ATOM   4048  N   LEU A 249      23.525   8.662  14.261  1.00  1.180          N  
ATOM   4049  CA  LEU A 249      23.503   9.518  13.106  1.00  1.310          C  
ATOM   4050  C   LEU A 249      23.549  10.975  13.490  1.00  1.260          C  
ATOM   4051  O   LEU A 249      24.235  11.738  12.824  1.00  1.350          O  
ATOM   4052  CB  LEU A 249      22.268   9.189  12.307  1.00  1.780          C  
ATOM   4053  CG  LEU A 249      22.416   8.073  11.265  1.00  1.780          C  
ATOM   4054  CD1 LEU A 249      23.055   8.614  10.001  1.00  1.780          C  
ATOM   4055  CD2 LEU A 249      23.289   6.879  11.824  1.00  1.780          C  
ATOM   4056  H   LEU A 249      22.686   8.114  14.488  1.00  1.420          H  
ATOM   4057  HA  LEU A 249      24.383   9.323  12.512  1.00  1.570          H  
ATOM   4058 1HB  LEU A 249      21.477   8.897  13.001  1.00  2.140          H  
ATOM   4059 2HB  LEU A 249      21.946  10.090  11.790  1.00  2.140          H  
ATOM   4060  HG  LEU A 249      21.447   7.719  11.046  1.00  2.140          H  
ATOM   4061 1HD1 LEU A 249      23.130   7.816   9.260  1.00  2.140          H  
ATOM   4062 2HD1 LEU A 249      22.441   9.406   9.608  1.00  2.140          H  
ATOM   4063 3HD1 LEU A 249      24.043   8.996  10.224  1.00  2.140          H  
ATOM   4064 1HD2 LEU A 249      23.367   6.108  11.076  1.00  2.140          H  
ATOM   4065 2HD2 LEU A 249      24.291   7.196  12.063  1.00  2.140          H  
ATOM   4066 3HD2 LEU A 249      22.818   6.468  12.718  1.00  2.140          H  
ATOM   4067  N   PHE A 250      22.906  11.360  14.593  1.00  1.310          N  
ATOM   4068  CA  PHE A 250      22.930  12.740  15.057  1.00  1.540          C  
ATOM   4069  C   PHE A 250      24.400  13.132  15.211  1.00  1.550          C  
ATOM   4070  O   PHE A 250      24.860  14.140  14.672  1.00  1.720          O  
ATOM   4071  CB  PHE A 250      22.203  12.860  16.391  1.00  2.060          C  
ATOM   4072  CG  PHE A 250      22.056  14.227  16.946  1.00  2.060          C  
ATOM   4073  CD1 PHE A 250      21.006  15.002  16.532  1.00  2.060          C  
ATOM   4074  CD2 PHE A 250      22.926  14.737  17.885  1.00  2.060          C  
ATOM   4075  CE1 PHE A 250      20.796  16.239  17.041  1.00  2.060          C  
ATOM   4076  CE2 PHE A 250      22.728  16.001  18.399  1.00  2.060          C  
ATOM   4077  CZ  PHE A 250      21.650  16.749  17.975  1.00  2.060          C  
ATOM   4078  H   PHE A 250      22.320  10.688  15.093  1.00  1.570          H  
ATOM   4079  HA  PHE A 250      22.450  13.377  14.323  1.00  1.850          H  
ATOM   4080 1HB  PHE A 250      21.208  12.419  16.300  1.00  2.480          H  
ATOM   4081 2HB  PHE A 250      22.738  12.272  17.127  1.00  2.480          H  
ATOM   4082  HD1 PHE A 250      20.331  14.608  15.792  1.00  2.480          H  
ATOM   4083  HD2 PHE A 250      23.769  14.131  18.223  1.00  2.480          H  
ATOM   4084  HE1 PHE A 250      19.941  16.823  16.708  1.00  2.480          H  
ATOM   4085  HE2 PHE A 250      23.416  16.403  19.142  1.00  2.480          H  
ATOM   4086  HZ  PHE A 250      21.475  17.742  18.376  1.00  2.480          H  
ATOM   4087  N   ALA A 251      25.154  12.279  15.926  1.00  1.590          N  
ATOM   4088  CA  ALA A 251      26.581  12.477  16.158  1.00  1.850          C  
ATOM   4089  C   ALA A 251      27.363  12.518  14.845  1.00  1.760          C  
ATOM   4090  O   ALA A 251      28.346  13.256  14.725  1.00  1.970          O  
ATOM   4091  CB  ALA A 251      27.118  11.357  17.029  1.00  2.490          C  
ATOM   4092  H   ALA A 251      24.710  11.459  16.344  1.00  1.910          H  
ATOM   4093  HA  ALA A 251      26.713  13.426  16.666  1.00  2.220          H  
ATOM   4094 1HB  ALA A 251      28.176  11.520  17.218  1.00  2.980          H  
ATOM   4095 2HB  ALA A 251      26.572  11.342  17.972  1.00  2.980          H  
ATOM   4096 3HB  ALA A 251      26.980  10.407  16.517  1.00  2.980          H  
ATOM   4097  N   ASN A 252      26.909  11.757  13.853  1.00  1.580          N  
ATOM   4098  CA  ASN A 252      27.528  11.704  12.546  1.00  1.700          C  
ATOM   4099  C   ASN A 252      26.908  12.663  11.522  1.00  1.640          C  
ATOM   4100  O   ASN A 252      27.260  12.586  10.337  1.00  1.910          O  
ATOM   4101  CB  ASN A 252      27.529  10.286  12.001  1.00  2.330          C  
ATOM   4102  CG  ASN A 252      28.476   9.384  12.740  1.00  2.330          C  
ATOM   4103  OD1 ASN A 252      29.551   9.810  13.182  1.00  2.330          O  
ATOM   4104  ND2 ASN A 252      28.110   8.140  12.873  1.00  2.330          N  
ATOM   4105  H   ASN A 252      26.134  11.115  14.049  1.00  1.900          H  
ATOM   4106  HA  ASN A 252      28.568  12.011  12.660  1.00  2.040          H  
ATOM   4107 1HB  ASN A 252      26.531   9.876  12.079  1.00  2.800          H  
ATOM   4108 2HB  ASN A 252      27.798  10.293  10.945  1.00  2.800          H  
ATOM   4109 1HD2 ASN A 252      28.703   7.494  13.355  1.00  2.800          H  
ATOM   4110 2HD2 ASN A 252      27.238   7.834  12.498  1.00  2.800          H  
ATOM   4111  N   ILE A 253      26.030  13.598  11.927  1.00  1.470          N  
ATOM   4112  CA  ILE A 253      25.525  14.523  10.925  1.00  1.560          C  
ATOM   4113  C   ILE A 253      26.671  15.308  10.316  1.00  1.740          C  
ATOM   4114  O   ILE A 253      26.740  15.393   9.095  1.00  1.960          O  
ATOM   4115  CB  ILE A 253      24.376  15.471  11.403  1.00  2.150          C  
ATOM   4116  CG1 ILE A 253      23.100  14.670  11.644  1.00  2.150          C  
ATOM   4117  CG2 ILE A 253      24.169  16.593  10.380  1.00  2.150          C  
ATOM   4118  CD1 ILE A 253      21.979  15.400  12.386  1.00  2.150          C  
ATOM   4119  H   ILE A 253      25.727  13.664  12.909  1.00  1.760          H  
ATOM   4120  HA  ILE A 253      25.089  13.923  10.121  1.00  1.870          H  
ATOM   4121  HB  ILE A 253      24.623  15.901  12.357  1.00  2.580          H  
ATOM   4122 1HG1 ILE A 253      22.728  14.341  10.688  1.00  2.580          H  
ATOM   4123 2HG1 ILE A 253      23.362  13.816  12.208  1.00  2.580          H  
ATOM   4124 1HG2 ILE A 253      23.383  17.256  10.708  1.00  2.580          H  
ATOM   4125 2HG2 ILE A 253      25.079  17.173  10.267  1.00  2.580          H  
ATOM   4126 3HG2 ILE A 253      23.901  16.149   9.423  1.00  2.580          H  
ATOM   4127 1HD1 ILE A 253      21.132  14.725  12.509  1.00  2.580          H  
ATOM   4128 2HD1 ILE A 253      22.339  15.704  13.366  1.00  2.580          H  
ATOM   4129 3HD1 ILE A 253      21.657  16.269  11.833  1.00  2.580          H  
ATOM   4130  N   PRO A 254      27.613  15.899  11.088  1.00  1.940          N  
ATOM   4131  CA  PRO A 254      28.740  16.631  10.540  1.00  2.370          C  
ATOM   4132  C   PRO A 254      29.498  15.834   9.470  1.00  2.630          C  
ATOM   4133  O   PRO A 254      29.963  16.419   8.491  1.00  2.960          O  
ATOM   4134  CB  PRO A 254      29.600  16.868  11.785  1.00  3.560          C  
ATOM   4135  CG  PRO A 254      28.601  16.926  12.919  1.00  3.560          C  
ATOM   4136  CD  PRO A 254      27.587  15.883  12.583  1.00  3.560          C  
ATOM   4137  HA  PRO A 254      28.381  17.590  10.134  1.00  2.840          H  
ATOM   4138 1HB  PRO A 254      30.332  16.058  11.900  1.00  4.270          H  
ATOM   4139 2HB  PRO A 254      30.165  17.808  11.676  1.00  4.270          H  
ATOM   4140 1HG  PRO A 254      29.098  16.747  13.886  1.00  4.270          H  
ATOM   4141 2HG  PRO A 254      28.159  17.925  12.975  1.00  4.270          H  
ATOM   4142 1HD  PRO A 254      27.950  14.937  12.984  1.00  4.270          H  
ATOM   4143 2HD  PRO A 254      26.637  16.175  13.004  1.00  4.270          H  
ATOM   4144  N   THR A 255      29.573  14.498   9.626  1.00  2.630          N  
ATOM   4145  CA  THR A 255      30.265  13.636   8.674  1.00  3.140          C  
ATOM   4146  C   THR A 255      29.523  13.637   7.354  1.00  3.270          C  
ATOM   4147  O   THR A 255      30.111  13.893   6.298  1.00  3.780          O  
ATOM   4148  CB  THR A 255      30.391  12.186   9.204  1.00  4.190          C  
ATOM   4149  OG1 THR A 255      31.149  12.177  10.429  1.00  4.190          O  
ATOM   4150  CG2 THR A 255      31.107  11.329   8.178  1.00  4.190          C  
ATOM   4151  H   THR A 255      29.185  14.041  10.440  1.00  3.160          H  
ATOM   4152  HA  THR A 255      31.265  14.035   8.503  1.00  3.770          H  
ATOM   4153  HB  THR A 255      29.406  11.772   9.392  1.00  5.030          H  
ATOM   4154  HG1 THR A 255      31.081  11.308  10.849  1.00  5.030          H  
ATOM   4155 1HG2 THR A 255      31.200  10.320   8.562  1.00  5.030          H  
ATOM   4156 2HG2 THR A 255      30.545  11.309   7.250  1.00  5.030          H  
ATOM   4157 3HG2 THR A 255      32.098  11.737   7.990  1.00  5.030          H  
ATOM   4158  N   PHE A 256      28.219  13.369   7.409  1.00  2.950          N  
ATOM   4159  CA  PHE A 256      27.411  13.354   6.195  1.00  3.270          C  
ATOM   4160  C   PHE A 256      27.424  14.717   5.509  1.00  3.250          C  
ATOM   4161  O   PHE A 256      27.485  14.807   4.277  1.00  3.680          O  
ATOM   4162  CB  PHE A 256      25.960  12.956   6.508  1.00  4.450          C  
ATOM   4163  CG  PHE A 256      25.680  11.462   6.583  1.00  4.450          C  
ATOM   4164  CD1 PHE A 256      25.883  10.730   7.744  1.00  4.450          C  
ATOM   4165  CD2 PHE A 256      25.158  10.802   5.467  1.00  4.450          C  
ATOM   4166  CE1 PHE A 256      25.596   9.376   7.782  1.00  4.450          C  
ATOM   4167  CE2 PHE A 256      24.861   9.448   5.505  1.00  4.450          C  
ATOM   4168  CZ  PHE A 256      25.084   8.732   6.665  1.00  4.450          C  
ATOM   4169  H   PHE A 256      27.807  13.159   8.326  1.00  3.540          H  
ATOM   4170  HA  PHE A 256      27.832  12.617   5.512  1.00  3.920          H  
ATOM   4171 1HB  PHE A 256      25.672  13.403   7.464  1.00  5.340          H  
ATOM   4172 2HB  PHE A 256      25.307  13.378   5.753  1.00  5.340          H  
ATOM   4173  HD1 PHE A 256      26.278  11.224   8.628  1.00  5.340          H  
ATOM   4174  HD2 PHE A 256      24.982  11.365   4.550  1.00  5.340          H  
ATOM   4175  HE1 PHE A 256      25.774   8.815   8.694  1.00  5.340          H  
ATOM   4176  HE2 PHE A 256      24.456   8.949   4.617  1.00  5.340          H  
ATOM   4177  HZ  PHE A 256      24.859   7.663   6.699  1.00  5.340          H  
ATOM   4178  N   MET A 257      27.358  15.785   6.297  1.00  2.850          N  
ATOM   4179  CA  MET A 257      27.304  17.118   5.728  1.00  2.970          C  
ATOM   4180  C   MET A 257      28.613  17.516   5.058  1.00  3.300          C  
ATOM   4181  O   MET A 257      28.589  18.175   4.007  1.00  3.590          O  
ATOM   4182  CB  MET A 257      26.890  18.074   6.811  1.00  4.110          C  
ATOM   4183  CG  MET A 257      25.488  17.801   7.323  1.00  4.110          C  
ATOM   4184  SD  MET A 257      24.170  17.932   6.106  1.00  4.110          S  
ATOM   4185  CE  MET A 257      23.866  16.188   5.762  1.00  4.110          C  
ATOM   4186  H   MET A 257      27.318  15.653   7.313  1.00  3.420          H  
ATOM   4187  HA  MET A 257      26.548  17.128   4.951  1.00  3.560          H  
ATOM   4188 1HB  MET A 257      27.584  17.996   7.651  1.00  4.930          H  
ATOM   4189 2HB  MET A 257      26.924  19.089   6.439  1.00  4.930          H  
ATOM   4190 1HG  MET A 257      25.471  16.787   7.661  1.00  4.930          H  
ATOM   4191 2HG  MET A 257      25.287  18.396   8.154  1.00  4.930          H  
ATOM   4192 1HE  MET A 257      23.068  16.097   5.027  1.00  4.930          H  
ATOM   4193 2HE  MET A 257      24.748  15.724   5.369  1.00  4.930          H  
ATOM   4194 3HE  MET A 257      23.570  15.680   6.682  1.00  4.930          H  
ATOM   4195  N   GLU A 258      29.754  17.103   5.629  1.00  3.410          N  
ATOM   4196  CA  GLU A 258      31.049  17.390   5.027  1.00  3.880          C  
ATOM   4197  C   GLU A 258      31.190  16.611   3.722  1.00  4.290          C  
ATOM   4198  O   GLU A 258      31.715  17.132   2.742  1.00  4.660          O  
ATOM   4199  CB  GLU A 258      32.196  17.046   5.976  1.00  5.240          C  
ATOM   4200  CG  GLU A 258      33.595  17.412   5.437  1.00  5.240          C  
ATOM   4201  CD  GLU A 258      33.782  18.898   5.233  1.00  5.240          C  
ATOM   4202  OE1 GLU A 258      33.092  19.660   5.871  1.00  5.240          O  
ATOM   4203  OE2 GLU A 258      34.615  19.272   4.427  1.00  5.240          O  
ATOM   4204  H   GLU A 258      29.724  16.642   6.545  1.00  4.090          H  
ATOM   4205  HA  GLU A 258      31.099  18.455   4.803  1.00  4.660          H  
ATOM   4206 1HB  GLU A 258      32.045  17.565   6.924  1.00  6.290          H  
ATOM   4207 2HB  GLU A 258      32.178  15.975   6.188  1.00  6.290          H  
ATOM   4208 1HG  GLU A 258      34.341  17.061   6.145  1.00  6.290          H  
ATOM   4209 2HG  GLU A 258      33.764  16.896   4.493  1.00  6.290          H  
ATOM   4210  N   MET A 259      30.698  15.361   3.694  1.00  4.330          N  
ATOM   4211  CA  MET A 259      30.741  14.535   2.482  1.00  4.910          C  
ATOM   4212  C   MET A 259      29.982  15.235   1.354  1.00  5.080          C  
ATOM   4213  O   MET A 259      30.430  15.261   0.205  1.00  5.630          O  
ATOM   4214  CB  MET A 259      30.127  13.159   2.769  1.00  6.640          C  
ATOM   4215  CG  MET A 259      30.958  12.254   3.688  1.00  6.640          C  
ATOM   4216  SD  MET A 259      30.033  10.790   4.316  1.00  6.640          S  
ATOM   4217  CE  MET A 259      29.787   9.737   2.892  1.00  6.640          C  
ATOM   4218  H   MET A 259      30.318  14.961   4.559  1.00  5.200          H  
ATOM   4219  HA  MET A 259      31.779  14.416   2.175  1.00  5.890          H  
ATOM   4220 1HB  MET A 259      29.155  13.288   3.228  1.00  7.970          H  
ATOM   4221 2HB  MET A 259      29.973  12.639   1.827  1.00  7.970          H  
ATOM   4222 1HG  MET A 259      31.820  11.894   3.130  1.00  7.970          H  
ATOM   4223 2HG  MET A 259      31.331  12.823   4.529  1.00  7.970          H  
ATOM   4224 1HE  MET A 259      29.243   8.838   3.199  1.00  7.970          H  
ATOM   4225 2HE  MET A 259      29.207  10.265   2.135  1.00  7.970          H  
ATOM   4226 3HE  MET A 259      30.754   9.449   2.477  1.00  7.970          H  
ATOM   4227  N   LYS A 260      28.840  15.834   1.709  1.00  4.750          N  
ATOM   4228  CA  LYS A 260      27.994  16.567   0.774  1.00  5.080          C  
ATOM   4229  C   LYS A 260      28.459  17.988   0.474  1.00  5.060          C  
ATOM   4230  O   LYS A 260      28.143  18.513  -0.596  1.00  5.220          O  
ATOM   4231  CB  LYS A 260      26.579  16.680   1.321  1.00  6.980          C  
ATOM   4232  CG  LYS A 260      25.828  15.412   1.388  1.00  6.980          C  
ATOM   4233  CD  LYS A 260      24.456  15.654   1.967  1.00  6.980          C  
ATOM   4234  CE  LYS A 260      23.711  14.369   2.130  1.00  6.980          C  
ATOM   4235  NZ  LYS A 260      23.379  13.764   0.826  1.00  6.980          N  
ATOM   4236  H   LYS A 260      28.517  15.704   2.674  1.00  5.700          H  
ATOM   4237  HA  LYS A 260      27.978  16.017  -0.166  1.00  6.100          H  
ATOM   4238 1HB  LYS A 260      26.627  17.085   2.334  1.00  8.380          H  
ATOM   4239 2HB  LYS A 260      26.013  17.386   0.716  1.00  8.380          H  
ATOM   4240 1HG  LYS A 260      25.747  14.999   0.387  1.00  8.380          H  
ATOM   4241 2HG  LYS A 260      26.366  14.701   2.013  1.00  8.380          H  
ATOM   4242 1HD  LYS A 260      24.556  16.142   2.932  1.00  8.380          H  
ATOM   4243 2HD  LYS A 260      23.890  16.310   1.308  1.00  8.380          H  
ATOM   4244 1HE  LYS A 260      24.329  13.671   2.694  1.00  8.380          H  
ATOM   4245 2HE  LYS A 260      22.793  14.550   2.684  1.00  8.380          H  
ATOM   4246 1HZ  LYS A 260      22.888  12.884   0.985  1.00  8.380          H  
ATOM   4247 2HZ  LYS A 260      22.788  14.382   0.288  1.00  8.380          H  
ATOM   4248 3HZ  LYS A 260      24.213  13.570   0.309  1.00  8.380          H  
ATOM   4249  N   LYS A 261      29.191  18.606   1.413  1.00  5.220          N  
ATOM   4250  CA  LYS A 261      29.604  20.000   1.342  1.00  5.500          C  
ATOM   4251  C   LYS A 261      28.365  20.876   1.391  1.00  5.580          C  
ATOM   4252  O   LYS A 261      28.242  21.883   0.681  1.00  5.740          O  
ATOM   4253  CB  LYS A 261      30.427  20.286   0.072  1.00  7.590          C  
ATOM   4254  CG  LYS A 261      31.664  19.386  -0.119  1.00  7.590          C  
ATOM   4255  CD  LYS A 261      32.767  19.686   0.907  1.00  7.590          C  
ATOM   4256  CE  LYS A 261      33.980  18.799   0.678  1.00  7.590          C  
ATOM   4257  NZ  LYS A 261      35.108  19.120   1.620  1.00  7.590          N  
ATOM   4258  H   LYS A 261      29.406  18.115   2.280  1.00  6.260          H  
ATOM   4259  HA  LYS A 261      30.203  20.228   2.224  1.00  6.600          H  
ATOM   4260 1HB  LYS A 261      29.808  20.211  -0.814  1.00  9.110          H  
ATOM   4261 2HB  LYS A 261      30.784  21.313   0.116  1.00  9.110          H  
ATOM   4262 1HG  LYS A 261      31.366  18.339  -0.002  1.00  9.110          H  
ATOM   4263 2HG  LYS A 261      32.055  19.519  -1.124  1.00  9.110          H  
ATOM   4264 1HD  LYS A 261      33.063  20.731   0.845  1.00  9.110          H  
ATOM   4265 2HD  LYS A 261      32.400  19.487   1.916  1.00  9.110          H  
ATOM   4266 1HE  LYS A 261      33.679  17.761   0.833  1.00  9.110          H  
ATOM   4267 2HE  LYS A 261      34.327  18.918  -0.345  1.00  9.110          H  
ATOM   4268 1HZ  LYS A 261      35.880  18.504   1.441  1.00  9.110          H  
ATOM   4269 2HZ  LYS A 261      35.398  20.070   1.480  1.00  9.110          H  
ATOM   4270 3HZ  LYS A 261      34.824  19.017   2.613  1.00  9.110          H  
ATOM   4271  N   ASP A 262      27.437  20.517   2.280  1.00  5.710          N  
ATOM   4272  CA  ASP A 262      26.226  21.313   2.401  1.00  6.250          C  
ATOM   4273  C   ASP A 262      26.525  22.519   3.260  1.00  6.350          C  
ATOM   4274  O   ASP A 262      26.249  22.547   4.460  1.00  6.480          O  
ATOM   4275  CB  ASP A 262      25.051  20.493   2.963  1.00  8.530          C  
ATOM   4276  CG  ASP A 262      23.683  21.288   2.985  1.00  8.530          C  
ATOM   4277  OD1 ASP A 262      23.701  22.509   2.942  1.00  8.530          O  
ATOM   4278  OD2 ASP A 262      22.638  20.670   3.026  1.00  8.530          O  
ATOM   4279  H   ASP A 262      27.615  19.694   2.865  1.00  6.850          H  
ATOM   4280  HA  ASP A 262      25.940  21.664   1.408  1.00  7.500          H  
ATOM   4281 1HB  ASP A 262      24.922  19.589   2.363  1.00 10.240          H  
ATOM   4282 2HB  ASP A 262      25.289  20.171   3.980  1.00 10.240          H  
ATOM   4283  N   LYS A 263      27.086  23.536   2.612  1.00  6.640          N  
ATOM   4284  CA  LYS A 263      27.531  24.749   3.283  1.00  7.150          C  
ATOM   4285  C   LYS A 263      26.408  25.460   4.022  1.00  7.530          C  
ATOM   4286  O   LYS A 263      26.636  26.032   5.087  1.00  8.030          O  
ATOM   4287  CB  LYS A 263      28.188  25.698   2.284  1.00  9.810          C  
ATOM   4288  CG  LYS A 263      29.547  25.215   1.777  1.00  9.810          C  
ATOM   4289  CD  LYS A 263      30.148  26.186   0.762  1.00  9.810          C  
ATOM   4290  CE  LYS A 263      31.499  25.690   0.245  1.00  9.810          C  
ATOM   4291  NZ  LYS A 263      32.076  26.610  -0.780  1.00  9.810          N  
ATOM   4292  H   LYS A 263      27.280  23.378   1.619  1.00  7.970          H  
ATOM   4293  HA  LYS A 263      28.282  24.467   4.020  1.00  8.580          H  
ATOM   4294 1HB  LYS A 263      27.532  25.825   1.423  1.00 11.770          H  
ATOM   4295 2HB  LYS A 263      28.322  26.676   2.744  1.00 11.770          H  
ATOM   4296 1HG  LYS A 263      30.227  25.116   2.623  1.00 11.770          H  
ATOM   4297 2HG  LYS A 263      29.434  24.235   1.313  1.00 11.770          H  
ATOM   4298 1HD  LYS A 263      29.466  26.296  -0.082  1.00 11.770          H  
ATOM   4299 2HD  LYS A 263      30.286  27.161   1.227  1.00 11.770          H  
ATOM   4300 1HE  LYS A 263      32.193  25.611   1.080  1.00 11.770          H  
ATOM   4301 2HE  LYS A 263      31.369  24.702  -0.200  1.00 11.770          H  
ATOM   4302 1HZ  LYS A 263      32.966  26.248  -1.096  1.00 11.770          H  
ATOM   4303 2HZ  LYS A 263      31.445  26.681  -1.566  1.00 11.770          H  
ATOM   4304 3HZ  LYS A 263      32.212  27.525  -0.375  1.00 11.770          H  
ATOM   4305  N   ILE A 264      25.191  25.454   3.469  1.00  7.560          N  
ATOM   4306  CA  ILE A 264      24.106  26.149   4.156  1.00  8.190          C  
ATOM   4307  C   ILE A 264      23.812  25.434   5.460  1.00  8.100          C  
ATOM   4308  O   ILE A 264      23.711  26.065   6.519  1.00  8.760          O  
ATOM   4309  CB  ILE A 264      22.816  26.218   3.311  1.00 11.210          C  
ATOM   4310  CG1 ILE A 264      23.050  27.119   2.066  1.00 11.210          C  
ATOM   4311  CG2 ILE A 264      21.649  26.778   4.196  1.00 11.210          C  
ATOM   4312  CD1 ILE A 264      21.953  27.026   1.000  1.00 11.210          C  
ATOM   4313  H   ILE A 264      25.037  24.968   2.593  1.00  9.070          H  
ATOM   4314  HA  ILE A 264      24.426  27.162   4.386  1.00  9.830          H  
ATOM   4315  HB  ILE A 264      22.566  25.219   2.953  1.00 13.460          H  
ATOM   4316 1HG1 ILE A 264      23.126  28.154   2.393  1.00 13.460          H  
ATOM   4317 2HG1 ILE A 264      23.993  26.834   1.605  1.00 13.460          H  
ATOM   4318 1HG2 ILE A 264      20.732  26.825   3.621  1.00 13.460          H  
ATOM   4319 2HG2 ILE A 264      21.478  26.137   5.058  1.00 13.460          H  
ATOM   4320 3HG2 ILE A 264      21.910  27.778   4.545  1.00 13.460          H  
ATOM   4321 1HD1 ILE A 264      22.207  27.682   0.167  1.00 13.460          H  
ATOM   4322 2HD1 ILE A 264      21.880  25.997   0.640  1.00 13.460          H  
ATOM   4323 3HD1 ILE A 264      20.996  27.331   1.409  1.00 13.460          H  
ATOM   4324  N   PHE A 265      23.656  24.113   5.395  1.00  7.470          N  
ATOM   4325  CA  PHE A 265      23.395  23.374   6.613  1.00  7.590          C  
ATOM   4326  C   PHE A 265      24.521  23.547   7.604  1.00  7.630          C  
ATOM   4327  O   PHE A 265      24.286  23.784   8.778  1.00  8.140          O  
ATOM   4328  CB  PHE A 265      23.189  21.893   6.419  1.00 10.580          C  
ATOM   4329  CG  PHE A 265      22.954  21.271   7.741  1.00 10.580          C  
ATOM   4330  CD1 PHE A 265      21.718  21.329   8.349  1.00 10.580          C  
ATOM   4331  CD2 PHE A 265      23.975  20.676   8.400  1.00 10.580          C  
ATOM   4332  CE1 PHE A 265      21.537  20.773   9.591  1.00 10.580          C  
ATOM   4333  CE2 PHE A 265      23.802  20.126   9.616  1.00 10.580          C  
ATOM   4334  CZ  PHE A 265      22.592  20.167  10.213  1.00 10.580          C  
ATOM   4335  H   PHE A 265      23.735  23.621   4.488  1.00  8.960          H  
ATOM   4336  HA  PHE A 265      22.491  23.778   7.065  1.00  9.110          H  
ATOM   4337 1HB  PHE A 265      22.348  21.688   5.774  1.00 12.690          H  
ATOM   4338 2HB  PHE A 265      24.077  21.446   5.970  1.00 12.690          H  
ATOM   4339  HD1 PHE A 265      20.891  21.818   7.839  1.00 12.690          H  
ATOM   4340  HD2 PHE A 265      24.958  20.651   7.932  1.00 12.690          H  
ATOM   4341  HE1 PHE A 265      20.564  20.812  10.080  1.00 12.690          H  
ATOM   4342  HE2 PHE A 265      24.644  19.655  10.118  1.00 12.690          H  
ATOM   4343  HZ  PHE A 265      22.482  19.728  11.182  1.00 12.690          H  
ATOM   4344  N   ILE A 266      25.760  23.413   7.148  1.00  7.370          N  
ATOM   4345  CA  ILE A 266      26.896  23.492   8.048  1.00  7.750          C  
ATOM   4346  C   ILE A 266      26.869  24.833   8.785  1.00  8.390          C  
ATOM   4347  O   ILE A 266      27.006  24.871  10.006  1.00  8.970          O  
ATOM   4348  CB  ILE A 266      28.215  23.252   7.280  1.00 10.700          C  
ATOM   4349  CG1 ILE A 266      28.254  21.739   6.802  1.00 10.700          C  
ATOM   4350  CG2 ILE A 266      29.419  23.580   8.180  1.00 10.700          C  
ATOM   4351  CD1 ILE A 266      29.311  21.400   5.741  1.00 10.700          C  
ATOM   4352  H   ILE A 266      25.915  23.225   6.152  1.00  8.840          H  
ATOM   4353  HA  ILE A 266      26.802  22.693   8.781  1.00  9.300          H  
ATOM   4354  HB  ILE A 266      28.235  23.880   6.392  1.00 12.840          H  
ATOM   4355 1HG1 ILE A 266      28.439  21.111   7.677  1.00 12.840          H  
ATOM   4356 2HG1 ILE A 266      27.281  21.483   6.406  1.00 12.840          H  
ATOM   4357 1HG2 ILE A 266      30.344  23.408   7.640  1.00 12.840          H  
ATOM   4358 2HG2 ILE A 266      29.385  24.622   8.491  1.00 12.840          H  
ATOM   4359 3HG2 ILE A 266      29.392  22.938   9.068  1.00 12.840          H  
ATOM   4360 1HD1 ILE A 266      29.242  20.346   5.490  1.00 12.840          H  
ATOM   4361 2HD1 ILE A 266      29.127  21.993   4.844  1.00 12.840          H  
ATOM   4362 3HD1 ILE A 266      30.309  21.609   6.116  1.00 12.840          H  
ATOM   4363  N   LYS A 267      26.627  25.942   8.079  1.00  8.490          N  
ATOM   4364  CA  LYS A 267      26.525  27.234   8.761  1.00  9.320          C  
ATOM   4365  C   LYS A 267      25.414  27.222   9.832  1.00  9.740          C  
ATOM   4366  O   LYS A 267      25.551  27.851  10.885  1.00 10.470          O  
ATOM   4367  CB  LYS A 267      26.280  28.358   7.752  1.00 12.720          C  
ATOM   4368  CG  LYS A 267      27.495  28.699   6.877  1.00 12.720          C  
ATOM   4369  CD  LYS A 267      27.167  29.795   5.859  1.00 12.720          C  
ATOM   4370  CE  LYS A 267      28.369  30.120   4.976  1.00 12.720          C  
ATOM   4371  NZ  LYS A 267      28.046  31.165   3.958  1.00 12.720          N  
ATOM   4372  H   LYS A 267      26.522  25.891   7.061  1.00 10.190          H  
ATOM   4373  HA  LYS A 267      27.469  27.427   9.267  1.00 11.180          H  
ATOM   4374 1HB  LYS A 267      25.463  28.063   7.086  1.00 15.260          H  
ATOM   4375 2HB  LYS A 267      25.967  29.257   8.278  1.00 15.260          H  
ATOM   4376 1HG  LYS A 267      28.308  29.041   7.516  1.00 15.260          H  
ATOM   4377 2HG  LYS A 267      27.828  27.808   6.354  1.00 15.260          H  
ATOM   4378 1HD  LYS A 267      26.346  29.455   5.222  1.00 15.260          H  
ATOM   4379 2HD  LYS A 267      26.853  30.697   6.380  1.00 15.260          H  
ATOM   4380 1HE  LYS A 267      29.184  30.477   5.603  1.00 15.260          H  
ATOM   4381 2HE  LYS A 267      28.688  29.212   4.461  1.00 15.260          H  
ATOM   4382 1HZ  LYS A 267      28.864  31.353   3.394  1.00 15.260          H  
ATOM   4383 2HZ  LYS A 267      27.297  30.836   3.365  1.00 15.260          H  
ATOM   4384 3HZ  LYS A 267      27.758  32.014   4.423  1.00 15.260          H  
ATOM   4385  N   LYS A 268      24.323  26.494   9.561  1.00  9.460          N  
ATOM   4386  CA  LYS A 268      23.172  26.347  10.449  1.00 10.060          C  
ATOM   4387  C   LYS A 268      23.177  25.026  11.246  1.00 10.190          C  
ATOM   4388  O   LYS A 268      22.168  24.668  11.857  1.00 10.880          O  
ATOM   4389  CB  LYS A 268      21.877  26.418   9.641  1.00 13.840          C  
ATOM   4390  CG  LYS A 268      21.625  27.744   8.960  1.00 13.840          C  
ATOM   4391  CD  LYS A 268      20.268  27.753   8.263  1.00 13.840          C  
ATOM   4392  CE  LYS A 268      20.005  29.087   7.569  1.00 13.840          C  
ATOM   4393  NZ  LYS A 268      18.649  29.137   6.931  1.00 13.840          N  
ATOM   4394  H   LYS A 268      24.263  26.032   8.644  1.00 11.350          H  
ATOM   4395  HA  LYS A 268      23.187  27.168  11.165  1.00 12.070          H  
ATOM   4396 1HB  LYS A 268      21.908  25.648   8.864  1.00 16.610          H  
ATOM   4397 2HB  LYS A 268      21.035  26.200  10.283  1.00 16.610          H  
ATOM   4398 1HG  LYS A 268      21.667  28.545   9.697  1.00 16.610          H  
ATOM   4399 2HG  LYS A 268      22.409  27.912   8.217  1.00 16.610          H  
ATOM   4400 1HD  LYS A 268      20.247  26.955   7.518  1.00 16.610          H  
ATOM   4401 2HD  LYS A 268      19.482  27.568   8.996  1.00 16.610          H  
ATOM   4402 1HE  LYS A 268      20.081  29.891   8.300  1.00 16.610          H  
ATOM   4403 2HE  LYS A 268      20.763  29.237   6.799  1.00 16.610          H  
ATOM   4404 1HZ  LYS A 268      18.522  30.035   6.485  1.00 16.610          H  
ATOM   4405 2HZ  LYS A 268      18.555  28.406   6.240  1.00 16.610          H  
ATOM   4406 3HZ  LYS A 268      17.941  29.014   7.641  1.00 16.610          H  
ATOM   4407  N   GLU A 269      24.297  24.303  11.273  1.00  9.690          N  
ATOM   4408  CA  GLU A 269      24.357  22.995  11.919  1.00 10.050          C  
ATOM   4409  C   GLU A 269      23.848  22.947  13.337  1.00 10.700          C  
ATOM   4410  O   GLU A 269      23.117  22.024  13.696  1.00 11.330          O  
ATOM   4411  CB  GLU A 269      25.788  22.461  11.906  1.00 13.930          C  
ATOM   4412  CG  GLU A 269      25.993  21.094  12.575  1.00 13.930          C  
ATOM   4413  CD  GLU A 269      27.401  20.622  12.432  1.00 13.930          C  
ATOM   4414  OE1 GLU A 269      27.882  20.561  11.326  1.00 13.930          O  
ATOM   4415  OE2 GLU A 269      28.013  20.342  13.434  1.00 13.930          O  
ATOM   4416  H   GLU A 269      25.126  24.635  10.770  1.00 11.630          H  
ATOM   4417  HA  GLU A 269      23.745  22.331  11.328  1.00 12.060          H  
ATOM   4418 1HB  GLU A 269      26.109  22.363  10.885  1.00 16.710          H  
ATOM   4419 2HB  GLU A 269      26.450  23.180  12.386  1.00 16.710          H  
ATOM   4420 1HG  GLU A 269      25.767  21.174  13.639  1.00 16.710          H  
ATOM   4421 2HG  GLU A 269      25.316  20.368  12.150  1.00 16.710          H  
ATOM   4422  N   ASN A 270      24.148  23.973  14.127  1.00 10.720          N  
ATOM   4423  CA  ASN A 270      23.796  24.022  15.544  1.00 11.500          C  
ATOM   4424  C   ASN A 270      22.303  23.852  15.810  1.00 12.110          C  
ATOM   4425  O   ASN A 270      21.901  23.482  16.911  1.00 12.850          O  
ATOM   4426  CB  ASN A 270      24.262  25.330  16.147  1.00 15.790          C  
ATOM   4427  CG  ASN A 270      25.750  25.405  16.301  1.00 15.790          C  
ATOM   4428  OD1 ASN A 270      26.463  24.396  16.304  1.00 15.790          O  
ATOM   4429  ND2 ASN A 270      26.246  26.605  16.429  1.00 15.790          N  
ATOM   4430  H   ASN A 270      24.712  24.716  13.732  1.00 12.860          H  
ATOM   4431  HA  ASN A 270      24.305  23.199  16.047  1.00 13.800          H  
ATOM   4432 1HB  ASN A 270      23.930  26.154  15.517  1.00 18.950          H  
ATOM   4433 2HB  ASN A 270      23.801  25.461  17.127  1.00 18.950          H  
ATOM   4434 1HD2 ASN A 270      27.233  26.730  16.532  1.00 18.950          H  
ATOM   4435 2HD2 ASN A 270      25.642  27.403  16.422  1.00 18.950          H  
ATOM   4436  N   LEU A 271      21.457  24.100  14.814  1.00 11.930          N  
ATOM   4437  CA  LEU A 271      20.020  23.995  15.002  1.00 12.670          C  
ATOM   4438  C   LEU A 271      19.589  22.591  15.434  1.00 13.030          C  
ATOM   4439  O   LEU A 271      18.626  22.442  16.195  1.00 13.880          O  
ATOM   4440  CB  LEU A 271      19.298  24.372  13.703  1.00 17.440          C  
ATOM   4441  CG  LEU A 271      18.939  25.885  13.500  1.00 17.440          C  
ATOM   4442  CD1 LEU A 271      20.196  26.776  13.604  1.00 17.440          C  
ATOM   4443  CD2 LEU A 271      18.294  26.041  12.133  1.00 17.440          C  
ATOM   4444  H   LEU A 271      21.817  24.351  13.888  1.00 14.320          H  
ATOM   4445  HA  LEU A 271      19.725  24.693  15.782  1.00 15.200          H  
ATOM   4446 1HB  LEU A 271      19.921  24.060  12.865  1.00 20.930          H  
ATOM   4447 2HB  LEU A 271      18.367  23.800  13.656  1.00 20.930          H  
ATOM   4448  HG  LEU A 271      18.246  26.199  14.268  1.00 20.930          H  
ATOM   4449 1HD1 LEU A 271      19.909  27.816  13.455  1.00 20.930          H  
ATOM   4450 2HD1 LEU A 271      20.651  26.674  14.586  1.00 20.930          H  
ATOM   4451 3HD1 LEU A 271      20.910  26.497  12.847  1.00 20.930          H  
ATOM   4452 1HD2 LEU A 271      18.026  27.086  11.972  1.00 20.930          H  
ATOM   4453 2HD2 LEU A 271      18.996  25.726  11.365  1.00 20.930          H  
ATOM   4454 3HD2 LEU A 271      17.400  25.423  12.079  1.00 20.930          H  
ATOM   4455  N   ILE A 272      20.341  21.549  15.056  1.00 12.510          N  
ATOM   4456  CA  ILE A 272      19.921  20.191  15.413  1.00 12.990          C  
ATOM   4457  C   ILE A 272      19.854  20.001  16.938  1.00 13.650          C  
ATOM   4458  O   ILE A 272      19.174  19.094  17.428  1.00 14.460          O  
ATOM   4459  CB  ILE A 272      20.846  19.109  14.769  1.00 17.990          C  
ATOM   4460  CG1 ILE A 272      22.339  19.202  15.319  1.00 17.990          C  
ATOM   4461  CG2 ILE A 272      20.803  19.266  13.259  1.00 17.990          C  
ATOM   4462  CD1 ILE A 272      23.288  18.062  14.878  1.00 17.990          C  
ATOM   4463  H   ILE A 272      21.170  21.705  14.471  1.00 15.010          H  
ATOM   4464  HA  ILE A 272      18.920  20.040  15.011  1.00 15.590          H  
ATOM   4465  HB  ILE A 272      20.470  18.134  15.005  1.00 21.590          H  
ATOM   4466 1HG1 ILE A 272      22.767  20.128  15.014  1.00 21.590          H  
ATOM   4467 2HG1 ILE A 272      22.313  19.182  16.399  1.00 21.590          H  
ATOM   4468 1HG2 ILE A 272      21.403  18.502  12.788  1.00 21.590          H  
ATOM   4469 2HG2 ILE A 272      19.773  19.168  12.920  1.00 21.590          H  
ATOM   4470 3HG2 ILE A 272      21.182  20.252  12.990  1.00 21.590          H  
ATOM   4471 1HD1 ILE A 272      24.270  18.220  15.321  1.00 21.590          H  
ATOM   4472 2HD1 ILE A 272      22.898  17.107  15.213  1.00 21.590          H  
ATOM   4473 3HD1 ILE A 272      23.390  18.049  13.797  1.00 21.590          H  
ATOM   4474  N   ARG A 273      20.565  20.849  17.687  1.00 13.450          N  
ATOM   4475  CA  ARG A 273      20.601  20.792  19.133  1.00 14.190          C  
ATOM   4476  C   ARG A 273      19.242  21.118  19.755  1.00 15.020          C  
ATOM   4477  O   ARG A 273      18.861  20.508  20.764  1.00 15.800          O  
ATOM   4478  CB  ARG A 273      21.644  21.771  19.632  1.00 19.570          C  
ATOM   4479  CG  ARG A 273      23.073  21.374  19.275  1.00 19.570          C  
ATOM   4480  CD  ARG A 273      24.049  22.424  19.634  1.00 19.570          C  
ATOM   4481  NE  ARG A 273      25.397  22.056  19.222  1.00 19.570          N  
ATOM   4482  CZ  ARG A 273      26.467  22.879  19.228  1.00 19.570          C  
ATOM   4483  NH1 ARG A 273      26.350  24.129  19.633  1.00 19.570          N  
ATOM   4484  NH2 ARG A 273      27.641  22.425  18.821  1.00 19.570          N  
ATOM   4485  H   ARG A 273      21.081  21.600  17.219  1.00 16.140          H  
ATOM   4486  HA  ARG A 273      20.887  19.786  19.433  1.00 17.030          H  
ATOM   4487 1HB  ARG A 273      21.445  22.758  19.229  1.00 23.480          H  
ATOM   4488 2HB  ARG A 273      21.581  21.845  20.716  1.00 23.480          H  
ATOM   4489 1HG  ARG A 273      23.338  20.455  19.794  1.00 23.480          H  
ATOM   4490 2HG  ARG A 273      23.140  21.216  18.196  1.00 23.480          H  
ATOM   4491 1HD  ARG A 273      23.771  23.347  19.119  1.00 23.480          H  
ATOM   4492 2HD  ARG A 273      24.044  22.581  20.711  1.00 23.480          H  
ATOM   4493  HE  ARG A 273      25.541  21.108  18.902  1.00 23.480          H  
ATOM   4494 1HH1 ARG A 273      25.458  24.480  19.945  1.00 23.480          H  
ATOM   4495 2HH1 ARG A 273      27.156  24.737  19.631  1.00 23.480          H  
ATOM   4496 1HH2 ARG A 273      27.734  21.469  18.505  1.00 23.480          H  
ATOM   4497 2HH2 ARG A 273      28.446  23.035  18.816  1.00 23.480          H  
ATOM   4498  N   LYS A 274      18.505  22.077  19.168  1.00 14.950          N  
ATOM   4499  CA  LYS A 274      17.224  22.461  19.746  1.00 15.840          C  
ATOM   4500  C   LYS A 274      16.202  21.470  19.275  1.00 16.370          C  
ATOM   4501  O   LYS A 274      15.305  21.080  20.018  1.00 17.250          O  
ATOM   4502  CB  LYS A 274      16.773  23.892  19.365  1.00 21.820          C  
ATOM   4503  CG  LYS A 274      16.275  24.095  17.898  1.00 21.820          C  
ATOM   4504  CD  LYS A 274      15.805  25.507  17.627  1.00 21.820          C  
ATOM   4505  CE  LYS A 274      15.493  25.740  16.116  1.00 21.820          C  
ATOM   4506  NZ  LYS A 274      14.358  24.886  15.573  1.00 21.820          N  
ATOM   4507  H   LYS A 274      18.819  22.502  18.294  1.00 17.940          H  
ATOM   4508  HA  LYS A 274      17.288  22.397  20.833  1.00 19.010          H  
ATOM   4509 1HB  LYS A 274      15.961  24.196  20.026  1.00 26.180          H  
ATOM   4510 2HB  LYS A 274      17.600  24.581  19.526  1.00 26.180          H  
ATOM   4511 1HG  LYS A 274      17.053  23.866  17.200  1.00 26.180          H  
ATOM   4512 2HG  LYS A 274      15.426  23.447  17.704  1.00 26.180          H  
ATOM   4513 1HD  LYS A 274      14.901  25.697  18.206  1.00 26.180          H  
ATOM   4514 2HD  LYS A 274      16.574  26.213  17.941  1.00 26.180          H  
ATOM   4515 1HE  LYS A 274      15.229  26.788  15.989  1.00 26.180          H  
ATOM   4516 2HE  LYS A 274      16.387  25.529  15.537  1.00 26.180          H  
ATOM   4517 1HZ  LYS A 274      14.220  25.110  14.603  1.00 26.180          H  
ATOM   4518 2HZ  LYS A 274      14.575  23.866  15.636  1.00 26.180          H  
ATOM   4519 3HZ  LYS A 274      13.512  25.071  16.081  1.00 26.180          H  
ATOM   4520  N   ASP A 275      16.370  21.003  18.046  1.00 15.940          N  
ATOM   4521  CA  ASP A 275      15.399  20.097  17.486  1.00 16.580          C  
ATOM   4522  C   ASP A 275      15.362  18.842  18.349  1.00 16.930          C  
ATOM   4523  O   ASP A 275      14.292  18.288  18.590  1.00 17.750          O  
ATOM   4524  CB  ASP A 275      15.760  19.843  16.037  1.00 22.960          C  
ATOM   4525  CG  ASP A 275      15.563  21.150  15.207  1.00 22.960          C  
ATOM   4526  OD1 ASP A 275      14.851  22.052  15.658  1.00 22.960          O  
ATOM   4527  OD2 ASP A 275      16.154  21.251  14.169  1.00 22.960          O  
ATOM   4528  H   ASP A 275      17.147  21.350  17.472  1.00 19.130          H  
ATOM   4529  HA  ASP A 275      14.417  20.568  17.518  1.00 19.900          H  
ATOM   4530 1HB  ASP A 275      16.788  19.500  15.962  1.00 27.550          H  
ATOM   4531 2HB  ASP A 275      15.115  19.071  15.627  1.00 27.550          H  
ATOM   4532  N   LEU A 276      16.535  18.422  18.859  1.00 16.410          N  
ATOM   4533  CA  LEU A 276      16.623  17.292  19.779  1.00 16.860          C  
ATOM   4534  C   LEU A 276      15.929  17.610  21.108  1.00 17.580          C  
ATOM   4535  O   LEU A 276      15.110  16.826  21.592  1.00 18.300          O  
ATOM   4536  CB  LEU A 276      18.087  16.900  20.004  1.00 23.420          C  
ATOM   4537  CG  LEU A 276      18.349  15.606  20.843  1.00 23.420          C  
ATOM   4538  CD1 LEU A 276      19.626  14.996  20.379  1.00 23.420          C  
ATOM   4539  CD2 LEU A 276      18.485  15.921  22.343  1.00 23.420          C  
ATOM   4540  H   LEU A 276      17.398  18.883  18.555  1.00 19.690          H  
ATOM   4541  HA  LEU A 276      16.124  16.444  19.340  1.00 20.230          H  
ATOM   4542 1HB  LEU A 276      18.551  16.768  19.029  1.00 28.110          H  
ATOM   4543 2HB  LEU A 276      18.592  17.732  20.498  1.00 28.110          H  
ATOM   4544  HG  LEU A 276      17.536  14.892  20.689  1.00 28.110          H  
ATOM   4545 1HD1 LEU A 276      19.807  14.106  20.960  1.00 28.110          H  
ATOM   4546 2HD1 LEU A 276      19.560  14.738  19.323  1.00 28.110          H  
ATOM   4547 3HD1 LEU A 276      20.443  15.698  20.530  1.00 28.110          H  
ATOM   4548 1HD2 LEU A 276      18.692  14.995  22.880  1.00 28.110          H  
ATOM   4549 2HD2 LEU A 276      19.309  16.618  22.493  1.00 28.110          H  
ATOM   4550 3HD2 LEU A 276      17.584  16.353  22.747  1.00 28.110          H  
ATOM   4551  N   GLU A 277      16.251  18.761  21.722  1.00 17.490          N  
ATOM   4552  CA  GLU A 277      15.665  19.114  23.020  1.00 18.280          C  
ATOM   4553  C   GLU A 277      14.140  19.129  22.980  1.00 19.100          C  
ATOM   4554  O   GLU A 277      13.474  18.718  23.931  1.00 19.930          O  
ATOM   4555  CB  GLU A 277      16.157  20.484  23.505  1.00 25.280          C  
ATOM   4556  CG  GLU A 277      15.640  20.871  24.915  1.00 25.280          C  
ATOM   4557  CD  GLU A 277      16.180  22.180  25.438  1.00 25.280          C  
ATOM   4558  OE1 GLU A 277      16.908  22.832  24.734  1.00 25.280          O  
ATOM   4559  OE2 GLU A 277      15.859  22.523  26.550  1.00 25.280          O  
ATOM   4560  H   GLU A 277      16.947  19.389  21.303  1.00 20.990          H  
ATOM   4561  HA  GLU A 277      15.976  18.363  23.746  1.00 21.940          H  
ATOM   4562 1HB  GLU A 277      17.247  20.498  23.515  1.00 30.330          H  
ATOM   4563 2HB  GLU A 277      15.827  21.253  22.801  1.00 30.330          H  
ATOM   4564 1HG  GLU A 277      14.553  20.948  24.880  1.00 30.330          H  
ATOM   4565 2HG  GLU A 277      15.894  20.073  25.611  1.00 30.330          H  
ATOM   4566  N   LEU A 278      13.597  19.586  21.863  1.00 18.940          N  
ATOM   4567  CA  LEU A 278      12.166  19.736  21.652  1.00 19.760          C  
ATOM   4568  C   LEU A 278      11.414  18.465  21.222  1.00 20.290          C  
ATOM   4569  O   LEU A 278      10.208  18.531  20.966  1.00 20.930          O  
ATOM   4570  CB  LEU A 278      11.963  20.821  20.587  1.00 27.340          C  
ATOM   4571  CG  LEU A 278      12.442  22.267  20.960  1.00 27.340          C  
ATOM   4572  CD1 LEU A 278      12.352  23.143  19.723  1.00 27.340          C  
ATOM   4573  CD2 LEU A 278      11.577  22.850  22.086  1.00 27.340          C  
ATOM   4574  H   LEU A 278      14.231  19.934  21.135  1.00 22.730          H  
ATOM   4575  HA  LEU A 278      11.731  20.056  22.593  1.00 23.710          H  
ATOM   4576 1HB  LEU A 278      12.519  20.514  19.694  1.00 32.800          H  
ATOM   4577 2HB  LEU A 278      10.907  20.868  20.334  1.00 32.800          H  
ATOM   4578  HG  LEU A 278      13.480  22.237  21.286  1.00 32.800          H  
ATOM   4579 1HD1 LEU A 278      12.698  24.147  19.961  1.00 32.800          H  
ATOM   4580 2HD1 LEU A 278      12.986  22.719  18.938  1.00 32.800          H  
ATOM   4581 3HD1 LEU A 278      11.321  23.184  19.378  1.00 32.800          H  
ATOM   4582 1HD2 LEU A 278      11.925  23.856  22.319  1.00 32.800          H  
ATOM   4583 2HD2 LEU A 278      10.537  22.892  21.763  1.00 32.800          H  
ATOM   4584 3HD2 LEU A 278      11.653  22.238  22.978  1.00 32.800          H  
ATOM   4585  N   LEU A 279      12.091  17.320  21.109  1.00 20.130          N  
ATOM   4586  CA  LEU A 279      11.404  16.100  20.685  1.00 20.700          C  
ATOM   4587  C   LEU A 279      10.353  15.615  21.669  1.00 21.350          C  
ATOM   4588  O   LEU A 279      10.536  15.677  22.886  1.00 22.080          O  
ATOM   4589  CB  LEU A 279      12.389  14.940  20.482  1.00 28.750          C  
ATOM   4590  CG  LEU A 279      13.384  15.039  19.330  1.00 28.750          C  
ATOM   4591  CD1 LEU A 279      14.351  13.857  19.400  1.00 28.750          C  
ATOM   4592  CD2 LEU A 279      12.664  15.031  18.034  1.00 28.750          C  
ATOM   4593  H   LEU A 279      13.093  17.292  21.328  1.00 24.160          H  
ATOM   4594  HA  LEU A 279      10.886  16.314  19.757  1.00 24.840          H  
ATOM   4595 1HB  LEU A 279      12.976  14.848  21.396  1.00 34.500          H  
ATOM   4596 2HB  LEU A 279      11.812  14.021  20.354  1.00 34.500          H  
ATOM   4597  HG  LEU A 279      13.943  15.948  19.414  1.00 34.500          H  
ATOM   4598 1HD1 LEU A 279      15.059  13.918  18.590  1.00 34.500          H  
ATOM   4599 2HD1 LEU A 279      14.885  13.886  20.352  1.00 34.500          H  
ATOM   4600 3HD1 LEU A 279      13.793  12.922  19.317  1.00 34.500          H  
ATOM   4601 1HD2 LEU A 279      13.396  15.084  17.235  1.00 34.500          H  
ATOM   4602 2HD2 LEU A 279      12.098  14.120  17.964  1.00 34.500          H  
ATOM   4603 3HD2 LEU A 279      12.000  15.874  17.960  1.00 34.500          H  
ATOM   4604  N   ALA A 280       9.263  15.093  21.110  1.00 21.160          N  
ATOM   4605  CA  ALA A 280       8.165  14.509  21.866  1.00 21.810          C  
ATOM   4606  C   ALA A 280       8.241  12.988  21.821  1.00 22.250          C  
ATOM   4607  O   ALA A 280       7.247  12.312  22.092  1.00 22.520          O  
ATOM   4608  OXT ALA A 280       9.188  12.462  21.238  1.00 32.710          O  
ATOM   4609  CB  ALA A 280       6.831  14.975  21.305  1.00 29.050          C  
ATOM   4610  H   ALA A 280       9.199  15.110  20.104  1.00 25.390          H  
ATOM   4611  HA  ALA A 280       8.254  14.826  22.905  1.00 26.170          H  
ATOM   4612 1HB  ALA A 280       6.021  14.541  21.890  1.00 34.860          H  
ATOM   4613 2HB  ALA A 280       6.777  16.063  21.357  1.00 34.860          H  
ATOM   4614 3HB  ALA A 280       6.739  14.658  20.270  1.00 34.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1763.71 213.083 1195.4 -117.112 42.1552 58.8053 665.096 -701.603 -1.75514 -12.4352 -516.21 -42.655 -252.153 -7.11816 -12.967 -13.5972 0 17.3156 21.1505 154.301 221.843 -30.9358 44.0103 56.214 83.2451 274.999 -424.638
MET:NtermProteinFull_1 -4.53026 0.43269 1.22756 -0.3436 0.08173 0.13574 0.25399 -0.71167 -0 -0 -0.04958 1.06562 0 0 0 0 0 0.07982 0.13215 1.29209 0 0 0 0.60916 0 0.18296 -0.14161
GLN_2 -4.73909 0.3618 3.8704 -0.61638 0.10529 0.5933 1.64219 -1.86792 -0.03343 -0.14565 -1.71563 -0.41089 0 0 0 0 0 0.03118 0.03099 0 2.24041 -0.07696 0 -0.18838 -0.12411 0.35177 -0.69113
THR_3 -3.67388 0.19253 2.5618 -0.20042 0.16207 0.07485 1.38635 -1.54038 -0 -0 -0.78771 -0.48496 0 0 0 0 0 -0.02453 0.00068 0.06844 0 0.02857 2.30192 -1.0874 -0.05524 0.22766 -0.84963
LEU_4 -7.23851 0.64266 2.45084 -0.69235 0.18322 0.2626 1.64292 -2.21501 -0 -0 -0.75742 0.09051 0 0 0 0 0 -0.00944 0.02556 0.92215 0 -0.23429 0 0.18072 -0.01945 0.27757 -4.48772
ASN_5 -8.07027 0.62151 6.33988 -0.17303 0.0242 0.26015 2.83186 -3.24611 -0.03307 -0.14266 -1.24163 -0.24668 0 0 0 0 0 0.07825 0.08408 0 1.64693 0.5261 0 -0.93687 0.03814 0.33058 -1.30865
TYR_6 -6.92916 0.51276 4.95145 -0.95351 0.0685 0.34068 2.54054 -2.72835 -0 -0 -2.19156 -0.29795 0 0 0 0 0 0.00749 0.079 0 1.73784 -0.36272 0.00601 1.2797 0.20025 0.17704 -1.562
LEU_7 -7.24201 0.67673 4.07554 -0.50379 0.27208 0.12278 2.43015 -2.6614 -0.00036 -0.00299 -2.06581 0.24622 0 0 0 0 0 -0.05106 0.03829 0.33419 0 -0.28465 0 0.18072 -0.08547 0.41145 -4.1094
VAL_8 -8.03129 1.11438 3.02435 -0.34445 0.12431 0.07943 2.78863 -2.73069 -0 -0 -2.39102 -0.03084 0 0 0 0 0 0.12168 0.19217 0.91668 0 -0.06023 0 1.9342 -0.25616 0.82152 -2.72734
ILE_9 -9.3634 0.82895 4.20342 -0.51175 0.37483 0.1074 3.01198 -3.09943 -0 -0 -2.40377 -0.06258 0 0 0 0 0 -0.04951 0.08128 0.62553 0 -0.38724 0 0.73287 -0.12513 0.84174 -5.1948
ILE_10 -6.1908 0.44928 4.33443 -0.66285 0.47655 0.15165 2.38607 -2.52005 -0 -0 -1.86565 0.22285 0 0 0 0 0 0.02187 0.02238 0.55769 0 -0.33434 0 0.73287 -0.05948 0.67489 -1.60264
LEU_11 -9.09184 1.04655 3.45677 -0.55396 0.22724 0.1225 2.79535 -3.00685 -0 -0 -2.0173 0.10273 0 0 0 0 0 0.14581 0.1327 3.38586 0 -0.24869 0 0.18072 -0.16354 0.63591 -2.85003
ILE_12 -10.3217 1.77284 3.47645 -0.64299 0.43933 0.16339 3.34298 -3.09689 -0 -0 -2.22621 -0.02502 0 0 0 0 0 -0.02316 0.3973 3.30074 0 -0.35721 0 0.73287 -0.17131 1.05566 -2.18297
ILE_13 -6.75571 0.7777 5.01182 -0.50139 0.36336 0.1035 3.09748 -2.96389 -0.00249 -0.01991 -2.34627 -0.06923 0 0 0 0 0 0.11138 0.02885 0.72768 0 -0.26185 0 0.73287 -0.02122 1.1451 -0.84222
ALA_14 -4.2171 0.28958 3.89498 -0.01993 0 0 2.38665 -2.33473 -0 -0 -1.81144 -0.37749 0 0 0 0 0 0.28487 0 0 0 -0.28494 0 1.8394 -0.1562 0.63446 0.12812
GLY_15 -4.61752 0.45179 4.33951 -4e-05 0 0 2.44894 -2.48354 -0 -0 -2.36567 -0.40667 0 0 0 0 0 -0.03496 0 0 0 0.489 0 0.83697 -0.00839 0.36878 -0.9818
VAL_16 -7.56582 1.39997 4.08875 -0.31848 0.27124 0.07183 3.34732 -2.92366 -0.00485 -0.02492 -2.57014 -0.04266 0 0 0 0 0 -0.07195 0.01418 0.04369 0 -0.36175 0 1.9342 0.16895 0.33495 -2.20916
ILE_17 -6.18292 0.24986 4.19105 -0.48987 0.32878 0.09566 2.47848 -2.74856 -0 -0 -2.56817 0.0845 0 0 0 0 0 -0.04062 0.02433 0.4923 0 -0.4153 0 0.73287 0.06463 0.36664 -3.33634
SER_18 -6.0413 0.58451 4.41128 -0.02325 0 0.02135 2.47177 -2.66322 -0.00302 -0.02924 -1.3575 -0.34209 0 0 0 0 0 -0.03647 0.00042 0.51232 0 0.32117 0.65886 -0.77834 0.10025 0.58685 -1.60567
VAL_19 -8.77222 1.2322 5.20714 -0.35116 0.17914 0.08563 3.79678 -3.46041 -0 -0 -3.18843 0.02414 0 0 0 0 0 0.06012 0.05597 1.24387 0 -0.31329 0 1.9342 0.011 0.88763 -1.36769
LEU_20 -7.94644 0.83773 3.09328 -0.47265 0.27073 0.11551 2.5741 -2.51818 -0 -0 -1.64321 0.18019 0 0 0 0 0 0.32802 0.08652 0.30572 0 -0.3152 0 0.18072 -0.20382 0.9913 -4.13568
ALA_21 -4.28979 0.5333 2.92907 -0.02353 0 0 1.48509 -1.95219 -0.00485 -0.02492 -0.56852 -0.36159 0 0 0 0 0 -0.06612 0 0 0 -0.32602 0 1.8394 -0.5008 0.64719 -0.68428
PHE_22 -9.40511 1.58729 3.44201 -0.53671 0.40509 0.26838 2.81085 -2.7124 -0 -0 -1.60233 -0.32503 0 0 0 0 0 -0.04289 0.00631 0 3.79214 -0.05054 0 1.0402 -0.49484 0.61632 -1.20125
THR_23 -8.2786 1.44045 7.23748 -0.22515 0.45033 0.08542 4.89203 -3.63329 -8e-05 -0.00085 -4.76235 -0.39152 0 0 0 -0.54619 0 0.34979 0.01202 1.15602 0 0.27819 2.37816 -1.0874 5.50541 2.36684 7.22671
PRO_24 -5.14356 1.75604 4.29397 -0.06891 1e-05 0.04291 1.65954 -1.87392 -0 -0 -1.44249 0.60251 0 0 0 0 0 -0.00127 0.13072 0.23707 0 -0.91713 0 -2.4119 5.99891 2.32547 5.18796
LEU_25 -8.0026 1.29457 2.91152 -0.65108 0.30959 0.25594 2.64184 -2.23059 -0.01932 -0.12469 -2.19575 -0.14136 0 0 -0.2581 0 0 -0.02702 0.14873 1.3138 0 -0.1005 0 0.18072 0.51851 0.82836 -3.34743
VAL_26 -6.72806 0.79895 4.27791 -0.29246 0.19425 0.06637 2.67075 -2.65373 -0.0325 -0.12246 -2.61977 -0.30223 0 0 0 0 0 -0.02981 0.05418 0.2532 0 -0.47573 0 1.9342 0.26357 0.71543 -2.02792
ARG_27 -7.7696 1.15203 5.57501 -0.85746 0.29147 0.81849 1.90469 -2.77198 -0.00299 -0.05731 0.18627 -0.00221 0 0 0 0 0 -0.12203 0.19977 4.17929 0 -0.18749 0 -1.2888 0.19284 0.77914 2.21914
LYS_28 -6.08101 0.59027 7.85421 -0.47548 0.08517 0.31703 3.43578 -3.10186 -0.03258 -0.12331 -5.32236 0.48912 0 0 -0.2581 -0.82085 0 -0.12558 0.29144 1.94371 0 -0.05646 0 -1.5107 0.08116 0.91334 -1.90705
LEU_29 -3.59806 0.51623 3.50739 -0.65648 0.18857 0.22888 1.1062 -1.47036 -0 -0 -0.50995 0.17115 0 0 0 0 0 -0.0279 0.01147 0.69078 0 -0.17549 0 0.18072 0.27355 0.56399 1.00068
LYS_30 -6.05325 0.38837 5.5945 -0.51225 0.14626 0.33067 2.03838 -2.49914 -0.00067 -0.01049 -1.39113 -0.19473 0 0 0 0 0 0.05118 0.05286 2.09188 0 0.18738 0 -1.5107 0.9612 0.33292 0.00323
ILE_31 -5.20909 0.45594 4.23765 -0.50471 0.38698 0.10394 1.7919 -2.11503 -0.00299 -0.05731 -0.75336 -0.11656 0 0 0 0 0 -0.04784 0.00374 0.80387 0 -0.2539 0 0.73287 0.57858 0.47703 0.5117
ARG_32 -3.86778 0.43448 3.66067 -0.75927 0.11657 0.51411 1.46304 -1.85819 -0 -0 -0.66211 0.27992 0 0 0 0 0 -0.08304 0.04653 1.58177 0 -0.18862 0 -1.2888 -0.34015 0.53875 -0.41211
PHE_33 -8.87695 1.23522 4.54502 -0.95644 0.08546 0.37233 3.17672 -2.94403 -0 -0 -1.7941 -0.00176 0 0 0 0 0 0.1805 0.55765 0 2.26204 -0.05093 0 1.0402 -0.33991 0.66946 -0.83953
TYR_34 -8.61157 1.06841 4.35363 -0.81935 0.1212 0.3322 2.77655 -2.80713 -0 -0 -1.74757 -0.33356 0 0 0 0 0 -0.01864 0.00213 0 2.26194 -0.42633 0.0322 1.2797 -0.00923 0.62909 -1.91633
LEU_35 -5.69225 0.36256 4.79181 -0.48625 0.27119 0.11782 2.25827 -2.58818 -0 -0 -1.6748 0.24596 0 0 0 0 0 0.26211 0.06766 0.27118 0 -0.30178 0 0.18072 -0.13987 0.4879 -1.56595
ILE_36 -6.56858 0.73332 5.00282 -0.48921 0.43074 0.09826 3.17036 -2.85076 -0 -0 -2.04171 0.00569 0 0 0 0 0 0.01273 0.041 0.57009 0 -0.40805 0 0.73287 -0.20164 0.54777 -1.21431
GLN_37 -9.23336 0.62076 6.25738 -0.33266 0.18813 0.24674 3.97648 -3.69505 -0.00709 -0.07792 -3.4671 -0.15521 0 0 0 -0.54619 0 0.02809 0.00484 0 5.03802 -0.16003 0 -0.18838 -0.16257 0.53496 -1.13016
VAL_38 -6.72127 0.61653 4.29275 -0.30932 0.20247 0.07097 3.06491 -2.90662 -0.00312 -0.02259 -2.45409 -0.15899 0 0 0 0 0 0.03587 0.00039 0.11055 0 -0.22636 0 1.9342 -0.24709 0.46097 -2.25983
LEU_39 -5.91178 0.87274 4.66765 -0.6915 0.22785 0.26604 2.78111 -2.71485 -0 -0 -2.21539 0.11275 0 0 0 0 0 -0.00853 0.03486 0.84053 0 -0.18385 0 0.18072 -0.05319 0.44745 -1.3474
ALA_40 -6.07696 0.34868 3.92089 -0.02257 0 0 2.72357 -2.61206 -0 -0 -2.70123 -0.38339 0 0 0 0 0 -0.01293 0 0 0 -0.39216 0 1.8394 -0.25548 0.38186 -3.24238
ILE_41 -8.91107 1.34272 3.51425 -0.50836 0.37993 0.1042 2.85927 -2.84639 -0 -0 -1.99745 0.07991 0 0 0 0 0 -0.06657 0.11776 0.51223 0 -0.49097 0 0.73287 -0.24585 0.59443 -4.82909
VAL_42 -7.0799 0.65726 3.95076 -0.26886 0.12827 0.04457 3.18065 -2.89571 -0 -0 -2.56092 0.27828 0 0 0 0 0 -0.00472 0.01847 0.79404 0 0.04072 0 1.9342 -0.0661 0.76027 -1.08873
LEU_43 -10.138 1.54523 5.80467 -0.48324 0.20341 0.10701 3.57294 -3.71529 -0.00312 -0.02259 -2.53372 0.24352 0 0 0 0 0 0.1255 0.02397 0.36592 0 -0.26741 0 0.18072 -0.26444 0.80255 -4.45235
PHE_44 -12.0102 1.90006 3.71013 -1.04379 0.35079 0.44276 2.79063 -3.21319 -0 -0 -1.84489 0.03532 0 0 0 0 0 -0.01993 0.02965 0 1.97566 -0.46763 0 1.0402 -0.10488 0.97329 -5.45598
VAL_45 -6.61481 0.61902 4.0916 -0.30929 0.20913 0.07008 2.83775 -2.7187 -0 -0 -2.26522 -0.10769 0 0 0 0 0 -0.05493 0.0036 0.07819 0 -0.26352 0 1.9342 -0.02229 0.68449 -1.82839
TYR_46 -7.77307 0.53281 5.47499 -0.57213 0.22556 0.28252 2.69045 -3.14666 -0 -0 -2.42559 -0.37774 0 0 0 0 0 -0.04355 0.32545 0 3.17222 0.1229 0.01456 1.2797 -0.20526 0.43364 0.01082
VAL_47 -8.62974 1.55531 2.44959 -0.30456 0.17189 0.06689 2.38748 -2.63703 -0.00855 -0.04219 -1.0994 0.03052 0 0 0 0 0 -0.02191 0.0288 0.07085 0 -0.2144 0 1.9342 -0.13086 0.62269 -3.77042
PHE_48 -10.4807 1.51737 1.66529 -0.82025 0.19433 0.46082 1.9678 -2.52468 -0 -0 -1.09756 0.21489 0 0 0 0 0 0.33973 0.00494 0 2.08033 -0.05679 0 1.0402 -0.07448 1.20749 -4.36128
PHE_49 -4.45296 0.33315 3.52376 -0.90616 0.04477 0.33565 1.58027 -1.75955 -0 -0 -1.30903 0.0451 0 0 0 0 0 -0.02844 0.04384 0 2.0936 -0.16034 0 1.0402 -0.05227 0.9328 1.30439
GLY_50 -2.04537 0.05937 2.69232 -0.00019 0 0 1.07165 -1.32927 -0.00855 -0.04219 -0.13663 -0.23625 0 0 0 0 0 -0.03155 0 0 0 0.54208 0 0.83697 0.05236 0.1932 1.61797
ARG_51 -1.22586 0.11261 1.25001 -0.47955 0.0837 0.28552 0.19462 -0.52343 -0 -0 0.23588 0.16116 0 0 0 0 0 -0.02768 0.02091 1.97343 0 -0.05653 0 -1.2888 -0.25507 0.34628 0.8072
GLN_52 -4.65869 0.50054 3.53625 -0.2595 0.03778 0.19764 2.07657 -1.86878 -0.00166 -0.02862 -2.11061 -0.85952 0 0 0 0 0 -0.00371 0.01159 0 3.37069 -0.12388 0 -0.18838 -0.3315 0.56181 -0.14198
ILE_53 -5.94315 0.66006 1.68664 -0.72158 0.35706 0.26717 1.56519 -1.69209 -0 -0 -0.98087 0.32197 0 0 0 0 0 -0.03578 0.03868 0.82327 0 0.20452 0 0.73287 -0.17351 0.66669 -2.22283
ILE_54 -5.56185 0.98768 1.22546 -0.61341 0.45215 0.19056 0.46668 -1.37182 -0.00166 -0.02862 0.10256 0.02424 0 0 0 0 0 -0.15242 0.01876 1.29408 0 0.36722 0 0.73287 -0.20767 0.58585 -1.48937
TYR_55 -5.94851 0.92231 3.98658 -0.62451 0.03994 0.35843 1.91146 -2.27312 -0 -0 -0.26793 -0.1211 0 0 0 0 0 -0.04282 0.18714 0 2.22612 -0.21681 0.00093 1.2797 0.13544 0.38536 1.93861
LEU_56 -8.09092 0.97061 3.89408 -0.63522 0.45753 0.22946 3.35743 -2.75905 -0.00694 -0.05821 -2.08465 -0.10358 0 0 0 0 0 0.02582 0.13827 1.0827 0 -0.1789 0 0.18072 0.31403 0.53879 -2.72803
PHE_57 -10.991 2.65475 3.70913 -0.99389 0.3638 0.39184 2.77753 -2.96285 -0.00852 -0.05169 -2.75679 0.04828 0 0 0 0 0 0.10947 0.00599 0 2.42129 -0.53401 0 1.0402 5.82815 1.96283 3.01453
PRO_58 -5.40082 1.04204 3.86284 -0.06705 0 0.04256 1.34232 -1.72974 -0 -0 -2.07116 0.60205 0 0 0 0 0 -0.15424 0.13697 0.16857 0 -0.4611 0 -2.4119 5.86598 2.1752 2.94251
ASP_59 -7.16269 0.56718 6.88665 -0.10801 0.00636 0.33175 3.01281 -3.36268 -0 -0 -2.04563 -0.3965 0 0 0 0 0 0.21574 0 0 2.25676 -0.25118 0 -2.3716 -0.00709 0.82482 -1.60331
VAL_60 -7.07994 1.04572 2.19916 -0.31858 0.30477 0.07455 1.97434 -2.25665 -0.01004 -0.13447 -1.32547 -0.32511 0 0 0 0 0 -0.06503 0.00466 0.11438 0 -0.27808 0 1.9342 -0.21856 0.70995 -3.65021
TYR_61 -6.07195 0.51665 4.07782 -0.81652 0.0409 0.25685 2.28494 -2.36892 -0.00694 -0.05821 -2.05535 -0.28142 0 0 0 0 0 0.00446 0.08742 0 1.80612 -0.33355 0.00016 1.2797 0.01094 0.62921 -0.99768
GLY_62 -3.40373 0.4365 3.63125 -4e-05 0 0 2.05578 -1.97711 -0.00852 -0.05169 -2.00056 -0.41488 0 0 0 0 0 -0.08772 0 0 0 0.40476 0 0.83697 0.20595 0.33913 -0.03391
GLN_63 -7.1827 0.62211 5.40009 -0.40211 0.07676 0.24934 2.91343 -2.85548 -0.03388 -0.40092 -1.60179 -0.75014 0 0 0 0 0 -0.12354 0.14003 0 4.65484 -0.10458 0 -0.18838 -0.06425 0.40467 0.7535
ASN_64 -4.23971 0.42456 4.33223 -0.41974 0.07129 0.8569 1.87306 -2.12945 -0.01424 -0.09091 -2.20554 -0.49571 0 0 0 0 0 0.01345 0.04165 0 2.75766 -0.68463 0 -0.93687 -0.39174 0.41204 -0.82568
SER_65 -2.40012 0.29137 3.65854 -0.02479 0 0.04018 2.13102 -1.64814 -0.01856 -0.14742 -1.93166 -0.98141 0 0 0 0 0 0.27309 0.00027 1.81759 0 -0.18209 0.60099 -0.77834 -0.32681 0.30313 0.67684
GLN_66 -3.97486 0.34096 2.91699 -0.29802 0.02923 0.25125 1.25528 -1.43497 -0.0141 -0.12713 -0.68919 -0.52514 0 0 0 0 0 -0.03462 0.07019 0 3.50148 0.11817 0 -0.18838 0.3483 0.45434 1.99977
SER_67 -2.66172 0.40781 2.16534 -0.03262 0.03613 0.03216 1.2298 -1.21913 -0 -0 -1.29641 -0.33434 0 0 0 0 0 0.00273 0.00458 0.28179 0 0.33066 0.60325 -0.77834 1.04706 0.50708 0.32581
SER_68 -4.39985 0.63617 4.02033 -0.02671 0 0.06226 1.73368 -1.93796 -0.01279 -0.10922 -1.01526 -0.10841 0 0 0 0 0 0.0264 0.04088 0.0692 0 -0.50854 0.67312 -0.77834 0.43747 0.41756 -0.78
GLN_69 -3.07854 0.08136 2.22863 -0.62676 0.07281 0.68392 0.2727 -1.12454 -0.00067 -0.01049 0.7395 -0.5774 0 0 0 0 0 -0.00448 0.01354 0 2.38737 -0.05288 0 -0.18838 0.33487 0.46142 1.61199
ASN_70 -4.57686 0.33697 5.40488 -0.23465 0.01477 0.34902 2.45881 -2.49796 -0 -0 -1.98381 -0.46746 0 0 -1.10803 0 0 0.01582 0.00391 0 2.83644 0.24164 0 -0.93687 0.38522 0.38486 0.62671
LEU_71 -3.76928 0.30122 3.84099 -0.49269 0.2242 0.12354 1.4866 -1.92292 -0 -0 -0.73015 0.25428 0 0 0 0 0 -0.07297 0.00829 0.32452 0 -0.25385 0 0.18072 -0.2469 0.39892 -0.34548
ASP_72 -5.19998 0.37568 6.37298 -0.09678 0.00138 0.28583 2.62351 -2.90236 -0 -0 -3.14516 -0.26849 0 0 -1.10803 -0.63437 0 0.03128 0.00457 0 1.85491 -0.02329 0 -2.3716 -0.26376 0.50253 -3.96115
SER_73 -6.13494 0.60527 6.94396 -0.02718 0 0.0213 3.16612 -3.14572 -0 -0 -2.28956 -0.57861 0 0 -0.63753 0 0 0.10856 0.0914 0.53287 0 0.28346 1.81202 -0.77834 -0.18367 0.47262 0.26202
LEU_74 -7.4065 0.68491 6.64633 -0.46183 0.18226 0.11072 2.93491 -3.5158 -0.0141 -0.12713 -2.35929 0.19926 0 0 0 0 0 0.13305 0.14515 0.34265 0 -0.28171 0 0.18072 -0.22545 0.53158 -2.30026
ARG_75 -5.5784 0.41096 7.37572 -0.82206 0.10649 0.5542 3.40828 -3.33198 -0 -0 -4.03312 0.31729 0 0 0 -0.63437 0 0.00936 0.35148 1.44802 0 -0.08678 0 -1.2888 -0.33506 0.74606 -1.38271
LEU_76 -8.76075 1.43083 5.17376 -0.71251 0.31538 0.2814 3.34205 -3.43598 -0.01448 -0.12375 -2.15228 0.1282 0 0 0 0 0 -0.00555 0.02368 0.98205 0 -0.26057 0 0.18072 -0.30712 0.63076 -3.28418
SER_77 -6.3655 0.5262 7.06042 -0.02374 0 0.02157 3.31258 -3.25116 -0.01279 -0.10922 -3.00316 -0.4375 0 0 0 0 0 0.15863 2e-05 0.53504 0 0.28768 0.61553 -0.77834 -0.16617 0.37913 -1.25079
ARG_78 -6.67193 0.39125 6.11159 -0.87264 0.1569 0.68614 2.74611 -2.97234 -0 -0 -2.10993 0.03594 0 0 0 0 0 0.09032 0.103 2.82717 0 -0.08942 0 -1.2888 -0.2496 0.35462 -0.7516
ILE_79 -6.69839 0.60042 5.82224 -0.49129 0.33973 0.0969 3.42946 -3.12295 -0.00889 -0.05772 -2.29645 0.09434 0 0 0 0 0 -0.00742 0.00695 0.5322 0 -0.39872 0 0.73287 -0.17428 0.43683 -1.16415
PHE_80 -9.50319 1.72688 4.2925 -0.73827 0.08539 0.27651 3.18192 -3.123 -0 -0 -2.90224 0.03148 0 0 0 0 0 0.09598 0.76671 0 3.38733 -0.05892 0 1.0402 -0.06224 0.85888 -0.64408
LEU_81 -5.13118 0.39926 4.67447 -0.68495 0.20089 0.26338 1.95107 -2.32897 -0 -0 -1.46976 0.05955 0 0 0 0 0 -0.06008 0.00106 1.07911 0 -0.25653 0 0.18072 -0.25307 0.81672 -0.55832
LEU_82 -5.59063 0.584 4.56974 -0.49913 0.24246 0.1288 1.50826 -2.29363 -0 -0 -0.93767 0.23154 0 0 0 0 0 0.02965 0.04236 0.30981 0 -0.27735 0 0.18072 -0.23137 0.59386 -1.40859
ASP_83 -3.76438 0.25867 4.2549 -0.11192 0.00674 0.35323 1.60075 -2.00478 -0.00901 -0.12631 -1.29925 -0.33279 0 0 0 0 0 0.05482 0.13554 0 2.09135 -0.30935 0 -2.3716 -0.20367 0.75595 -1.02111
LEU_84 -7.30907 0.92968 1.81022 -0.513 0.33587 0.15337 1.61332 -1.86384 -0.02313 -0.14863 -1.07757 0.07223 0 0 0 0 0 -0.06994 0.13028 0.14639 0 -0.08457 0 0.18072 -0.37013 9.65234 3.56454
CYS_85 -4.56183 1.61666 4.28947 -0.06924 0.0034 0.06783 1.88008 -2.05592 -0.00672 -0.02029 -0.35363 -0.19814 0 0 0 0 0 -0.02366 0.01041 0.76621 0 0.22885 0 3.6196 5.62028 16.3029 27.1163
PRO_86 -5.13031 1.37157 2.54957 -0.0805 4e-05 0.04849 1.44875 -1.45927 -0 -0 -1.25436 0.60224 0 0 0 0 0 -0.1793 0.00179 0.38995 0 -0.6867 0 -2.4119 5.8516 7.32888 8.39053
PHE_87 -10.6987 2.37742 2.73625 -0.7462 0.10559 0.28592 3.16035 -2.90976 -0.00672 -0.02029 -2.03204 0.0422 0 0 0 0 0 -0.08209 0.05919 0 3.62418 0.30968 0 1.0402 -0.05214 0.99115 -1.81584
PHE_88 -6.1543 1.09799 3.45732 -1.04022 0.2979 0.39754 2.52579 -2.52727 -0 -0 -1.99842 -0.65373 0 0 0 0 0 -0.0867 0.34318 0 2.40147 0.26808 0 1.0402 -0.0936 0.95306 0.2283
ALA_89 -4.84248 1.11478 2.49265 -0.02659 0.00146 0 1.75619 -2.16592 -0 -0 -1.46154 -0.42862 0 0 0 0 0 0.03801 0 0 0 -0.09271 0 1.8394 -0.29408 0.38638 -1.68305
VAL_90 -7.64048 1.08152 3.07876 -0.29733 0.1987 0.06629 2.80089 -2.68705 -0 -0 -1.65473 -0.19561 0 0 0 0 0 -0.01512 0.03181 0.17723 0 -0.42629 0 1.9342 -0.2053 0.36968 -3.3828
ILE_91 -7.53022 1.3562 3.25063 -0.82822 0.58964 0.3464 2.50765 -2.39067 -0.01274 -0.08707 -1.7054 0.14966 0 0 0 0 0 -0.01927 0.65259 3.22113 0 0.05586 0 0.73287 -0.08095 1.0655 1.2736
ALA_92 -4.14104 0.89409 3.68206 -0.01777 0 0 2.14037 -2.20201 -0 -0 -1.3945 -0.32289 0 0 0 0 0 0.12584 0 0 0 0.27897 0 1.8394 0.85651 2.35461 4.09362
PRO_93 -6.19023 1.48562 3.85403 -0.08685 5e-05 0.05398 2.19464 -2.05965 -0 -0 -1.63528 0.76009 0 0 0 0 0 -0.03821 0.00289 0.37436 0 0.47531 0 -2.4119 0.94672 2.43882 0.16438
VAL_94 -8.25106 1.28945 3.87384 -0.26839 0.13537 0.04399 2.96687 -2.95936 -0 -0 -1.84239 0.27135 0 0 0 0 0 0.02218 0.00162 0.71403 0 -0.06465 0 1.9342 -0.02306 1.49108 -0.66491
PHE_95 -5.86447 0.60432 4.71061 -0.88859 0.04588 0.309 1.98958 -2.52456 -0 -0 -1.74299 -0.03068 0 0 0 0 0 0.08747 0.04432 0 1.81052 -0.43234 0 1.0402 0.08875 0.77223 0.01924
VAL_96 -5.25884 0.37724 4.47655 -0.30761 0.23524 0.06893 2.00993 -2.37361 -0.01274 -0.08707 -1.14165 -0.05445 0 0 0 0 0 -0.05782 0.00347 0.05449 0 -0.36175 0 1.9342 0.07863 0.32899 -0.08785
PHE_97 -9.65009 1.30225 4.01785 -0.57551 0.30398 0.3025 2.95375 -3.06304 -0.00587 -0.04486 -1.50158 -0.34674 0 0 0 0 0 -0.05731 0.61793 0 3.02482 0.08968 0 1.0402 -0.12398 0.5616 -1.15444
LEU_98 -7.19684 1.36389 2.47771 -0.49193 0.1604 0.13834 1.48571 -2.14895 -0 -0 -1.46327 0.18387 0 0 0 0 0 -0.09627 0.3976 0.1877 0 0.09755 0 0.18072 -0.01556 0.69154 -4.04779
LYS_99 -3.83582 0.32258 3.9583 -0.31679 0.03549 0.16874 1.40639 -1.74663 -4e-05 -0.00011 -0.99139 -0.14726 0 0 0 0 0 -0.0576 0.01327 1.79119 0 -0.09167 0 -1.5107 -0.16926 0.45922 -0.7121
GLN_100 -4.4048 0.44812 4.31829 -0.63558 0.10525 0.61583 2.22222 -1.99005 -0.00587 -0.04486 -0.8667 -0.59515 0 0 0 0 0 -0.02598 0.01743 0 2.55031 -0.00523 0 -0.18838 -0.40916 0.4074 1.51309
LYS_101 -1.87829 0.10848 1.74933 -0.42205 0.0602 0.22833 0.37259 -0.71004 -4e-05 -0.00011 0.27962 0.09743 0 0 0 0 0 -0.06773 0.00947 1.45237 0 -0.03084 0 -1.5107 -0.37959 0.46134 -0.18023
LYS_102 -4.08616 0.49724 3.65666 -0.33583 0.0607 0.20038 1.83489 -1.75145 -0 -0 -2.09371 -0.24438 0 0 0 0 0 0.01111 0.00149 1.70674 0 0.08904 0 -1.5107 -0.26347 0.42522 -1.80222
ILE_103 -7.05911 1.62113 4.00833 -0.7574 0.55285 0.2981 2.44616 -2.67827 -0.01072 -0.07329 -1.87738 0.30858 0 0 0 0 0 -0.17515 0.04108 0.7573 0 0.33917 0 0.73287 0.16405 0.88656 -0.47512
SER_104 -1.56729 0.25052 1.95109 -0.0281 0 0.04424 0.50646 -0.98423 -0 -0 0.07421 -0.9805 0 0 0 0 0 0.08949 0.00247 0.18641 0 -0.06777 0.61289 -0.77834 -0.14489 0.74864 -0.08468
GLY_105 -2.58474 0.28537 3.14442 -6e-05 0 0 1.87639 -1.66852 -0 -0 -1.62082 -0.34518 0 0 0 0 0 -0.03636 0 0 0 1.06847 0 0.83697 0.63122 0.19417 1.78132
VAL_106 -7.44052 1.03472 3.82679 -0.32197 0.21298 0.07487 2.68746 -2.66955 -0 -0 -1.77967 -0.1902 0 0 0 0 0 0.04828 0.11313 0.13765 0 -0.26385 0 1.9342 0.87408 0.68335 -1.03825
LEU_107 -5.69829 0.64995 2.95406 -0.65875 0.21631 0.24068 2.24125 -2.18234 -0 -0 -2.22006 0.07247 0 0 0 0 0 0.02222 0.2034 0.9645 0 -0.24248 0 0.18072 -0.20177 0.86931 -2.58882
ALA_108 -4.21801 0.39453 3.37969 -0.02096 0 0 1.88219 -2.21647 -0.01072 -0.07329 -1.41224 -0.33281 0 0 0 0 0 -0.03507 0 0 0 -0.00656 0 1.8394 -0.11994 0.50395 -0.44631
VAL_109 -4.67288 0.23972 3.45551 -0.31287 0.21436 0.07164 1.86739 -2.09908 -0 -0 -1.30795 -0.14322 0 0 0 0 0 -0.0541 0.00955 0.05213 0 -0.33824 0 1.9342 -0.0318 0.33217 -0.78346
PHE_110 -7.28376 1.0878 3.40763 -0.66308 0.14936 0.34329 2.36817 -2.53613 -0 -0 -2.95368 0.09105 0 0 0 0 0 0.51576 0.0134 0 2.53172 0.05519 0 1.0402 -0.06721 0.64701 -1.25328
GLY_111 -4.97403 0.89375 4.73979 -6e-05 0 0 2.69192 -2.84019 -0.00307 -0.05508 -1.45671 -0.43025 0 0 0 0 0 0.11367 0 0 0 0.49878 0 0.83697 0.36809 0.75727 1.14087
LEU_112 -7.63019 0.99327 4.70059 -0.51811 0.18285 0.10963 2.65733 -3.09125 -0.02909 -0.13783 -1.41846 0.15573 0 0 0 0 0 0.09363 0.68205 3.48352 0 -0.18063 0 0.18072 0.45108 0.62856 1.31339
PHE_113 -3.16767 0.29226 3.42856 -0.92964 0.05359 0.29687 1.41811 -1.7495 -0 -0 -0.39283 -0.04743 0 0 0 0 0 -0.00844 0.09291 0 1.78612 -0.48194 0 1.0402 0.07395 0.46684 2.17196
GLY_114 -3.69589 0.2241 4.39259 -6e-05 0 0 2.37765 -2.25217 -0 -0 -2.87365 -0.39479 0 0 0 0 0 -0.08371 0 0 0 0.22613 0 0.83697 0.05623 0.20266 -0.98393
ALA_115 -6.30269 1.36245 4.08291 -0.02396 0 0 3.46501 -2.97104 -0.01317 -0.08106 -2.42349 -0.37055 0 0 0 0 0 -0.06798 0 0 0 -0.25738 0 1.8394 -0.31379 0.41632 -1.65903
LEU_116 -4.51878 0.39313 3.56434 -0.67688 0.23551 0.24394 1.1856 -2.02516 -0.02909 -0.13783 -1.03571 0.08335 0 0 0 0 0 0.00965 0.00814 0.97803 0 -0.22896 0 0.18072 -0.4426 0.39278 -1.8198
VAL_117 -5.20445 0.41535 3.82814 -0.30993 0.19737 0.07052 1.8755 -2.40794 -0 -0 -1.49505 -0.19332 0 0 0 0 0 -0.06636 0.0002 0.11772 0 -0.35958 0 1.9342 -0.13462 0.18317 -1.5491
THR_118 -6.30158 0.50457 4.94708 -0.20392 0.14599 0.07387 2.92511 -2.87291 -0.00307 -0.05508 -1.90726 -0.09282 0 0 0 0 0 -0.0191 0.01231 0.06467 0 0.01729 2.26025 -1.0874 0.0391 0.21547 -1.33743
LEU_119 -8.99286 0.87492 4.26931 -0.67279 0.30597 0.17155 2.88206 -3.07336 -0 -0 -3.04659 0.25924 0 0 0 0 0 0.00174 0.02049 3.1199 0 -0.23451 0 0.18072 -0.00395 0.5071 -3.43106
PHE_120 -6.28369 0.55447 4.8786 -0.92717 0.05287 0.3195 2.67405 -2.7577 -0.01317 -0.08106 -1.66938 -0.00847 0 0 0 0 0 -0.01356 0.00288 0 1.80337 -0.45031 0 1.0402 -0.05992 0.4445 -0.49402
GLY_121 -4.85891 0.64647 3.92364 -4e-05 0 0 1.8432 -2.34328 -0 -0 -1.44509 -0.42475 0 0 0 0 0 -0.042 0 0 0 0.37782 0 0.83697 0.18562 0.23164 -1.06873
GLU_122 -7.86062 0.51544 7.94186 -0.434 0.22461 0.94419 3.44338 -3.67218 -0 -0 -4.00485 -0.56929 0 0 0 0 0 -0.04909 0.119 0 3.39244 -0.22825 0 -2.7348 0.0941 0.31259 -2.56546
LEU_123 -9.00915 1.59971 4.54343 -0.51415 0.3372 0.12644 3.40657 -3.11857 -0 -0 -3.05336 0.27137 0 0 0 0 0 0.05562 0.03491 0.2711 0 -0.29713 0 0.18072 -0.27519 0.50043 -4.94005
ILE_124 -8.59869 0.80658 2.48049 -0.5201 0.28744 0.11899 1.81984 -2.39262 -0.01274 -0.18276 -1.18428 0.33808 0 0 0 0 0 -0.1674 0.06578 0.49093 0 0.49415 0 0.73287 -0.13566 0.77994 -4.77915
PHE_125 -7.98729 0.94517 2.52696 -0.58183 0.04694 0.31331 2.08913 -2.17375 -0.02869 -0.23888 -1.35007 0.05377 0 0 0 0 0 -0.04608 3e-05 0 2.18471 -0.18482 0 1.0402 -0.09757 0.69102 -2.79774
THR_126 -6.12821 0.63738 5.73771 -0.21573 0.13487 0.07979 3.01336 -2.82659 -0.01333 -0.11655 -1.74774 -0.4581 0 0 -0.98112 0 0 1.85987 0.1152 0.08413 0 -0.02561 2.62147 -1.0874 5.51817 1.73261 7.93418
PRO_127 -6.11644 0.39656 3.81121 -0.14879 0.00014 0.10257 1.51332 -1.77601 -0 -0 -2.13572 0.25161 0 0 -0.62334 0 0 0.02053 0.04503 0.90107 0 -0.71552 0 -2.4119 5.78366 1.62177 0.51975
VAL_128 -7.46049 1.07599 2.53303 -0.31412 0.18602 0.06513 1.99912 -2.2137 -0.02016 -0.13911 -1.6966 -0.17413 0 0 0 0 0 -0.04086 0.04954 0.07545 0 -0.4338 0 1.9342 0.07648 0.40236 -4.09566
ASN_129 -5.64058 0.93556 4.24397 -0.24825 0.01764 0.46004 1.72502 -2.23819 -0.06774 -0.37245 -0.83892 -0.46502 0 0 0 0 0 0.03156 0.04542 0 2.7316 0.12622 0 -0.93687 0.57429 0.45821 0.54152
GLU_130 -3.0561 0.33495 3.74341 -0.18649 0.01991 0.25326 1.38101 -1.65302 -0.03497 -0.26059 -0.54233 -0.66261 0 0 0 0 0 0.10321 0.00995 0 2.63589 0.36103 0 -2.7348 2.24831 0.56406 2.52406
GLN_131 -6.39629 0.60212 5.28316 -0.64128 0.07835 0.71103 3.24472 -2.63438 -0.07547 -0.71666 -2.15448 -0.4855 0 0 0 0 0 -0.05427 0.14671 0 2.30155 -0.21675 0 -0.18838 1.31213 0.54326 0.65954
ASP_132 -4.28138 0.4225 6.74883 -0.19535 0.02788 0.63423 3.09904 -2.91869 -0.02016 -0.13911 -4.41547 -2.93469 0 0 0 -0.55846 0 0.03765 0.07767 0 3.66019 -0.06337 0 -2.3716 -0.49524 0.35614 -3.32939
ILE_133 -5.19761 0.6445 3.68815 -0.72883 0.45 0.27183 2.18444 -2.28651 -0 -0 -1.70896 0.21422 0 0 0 0 0 -0.07543 0.04911 0.82143 0 0.27867 0 0.73287 -0.29372 0.40086 -0.55499
VAL_134 -6.67909 1.15028 3.36374 -0.3152 0.2341 0.07012 2.85835 -2.47808 -0 -0 -2.04105 -0.07114 0 0 0 0 0 -0.04844 0.00053 0.06084 0 -0.27672 0 1.9342 -0.18151 0.47499 -1.94408
ASN_135 -6.59391 0.2943 6.5506 -0.17384 0.02649 0.26692 2.68253 -3.18073 -0.02823 -0.17239 -2.11706 -0.31245 0 0 0 -0.87137 0 0.04158 0.01743 0 1.60697 0.31495 0 -0.93687 -0.02751 0.41526 -2.19733
PHE_136 -5.41767 0.38836 3.88791 -0.89383 0.0499 0.27149 2.10473 -2.36942 -0 -0 -1.32596 -0.04408 0 0 0 0 0 0.0024 0.0003 0 1.7487 -0.43011 0 1.0402 0.07704 0.29834 -0.61172
ILE_137 -7.65595 1.20227 3.50194 -0.4781 0.24396 0.08892 2.56585 -2.70506 -0.0234 -0.0866 -1.53754 0.38878 0 0 0 0 0 -0.05263 0.02961 0.97253 0 0.09952 0 0.73287 -0.04499 0.70968 -2.04835
PHE_138 -9.32827 1.59119 3.5952 -0.95344 0.08673 0.44128 2.15411 -2.79834 -0 -0 -1.39206 0.08304 0 0 0 0 0 -0.01887 0.25429 0 1.83566 -0.29409 0 1.0402 0.00294 0.91371 -2.7867
VAL_139 -6.93993 1.43555 2.55569 -0.30548 0.28165 0.05532 2.02298 -2.40639 -0 -0 -1.12897 0.19205 0 0 0 0 0 -0.05084 0.00049 0.34149 0 0.30766 0 1.9342 0.14419 0.79468 -0.76568
GLY_140 -1.99052 0.17987 2.21136 -4e-05 0 0 1.24961 -1.2159 -0 -0 -0.63894 -0.41539 0 0 0 0 0 -0.07224 0 0 0 0.39821 0 0.83697 0.40703 0.56703 1.51706
THR_141 -4.31033 0.64065 3.85892 -0.14375 0.06334 0.10521 1.58366 -1.9495 -0.05016 -0.25554 -1.08615 -1.01139 0 0 -0.63753 0 0 -0.00136 0.02185 0.06755 0 -0.32997 2.33484 -1.0874 0.52691 0.29544 -1.36471
GLY_142 -2.80594 0.11222 3.25209 -0.00028 0 0 1.99884 -1.65792 -0 -0 -2.72509 -0.09269 0 0 -0.71453 0 0 4.40693 0 0 0 0.16968 0 0.83697 0.26318 14.096 17.1395
ASN_143 -5.78197 0.51852 4.76297 -0.17738 0.01373 0.24342 2.52801 -2.46233 -0.01229 -0.04518 -1.53797 -0.30296 0 0 0 0 0 -0.00978 0.00552 0 1.77407 0.13725 0 -0.93687 0.11943 14.1719 13.0081
ASN_144 -6.79426 0.3841 4.18027 -0.33145 0.04585 0.63851 2.0445 -2.41468 -0 -0 -1.65743 -1.15738 0 0 0 -0.57956 0 -0.09279 0.01472 0 3.35849 0.05402 0 -0.93687 -0.03366 0.575 -2.70263
GLN_145 -9.09247 0.69739 6.90288 -0.67404 0.15305 0.76526 3.07821 -3.55883 -0.00762 -0.08725 -1.50563 -0.01395 0 0 0 -0.57956 0 -0.02904 0.12555 0 4.27339 -0.16996 0 -0.18838 -0.1739 0.46798 0.38307
ILE_146 -8.08349 1.08737 4.42037 -0.47651 0.24646 0.08948 2.56385 -2.87927 -0.00277 -0.0088 -1.30585 0.17933 0 0 0 0 0 0.43779 0.1538 0.8823 0 0.00717 0 0.73287 -0.01999 0.9781 -0.99781
TYR_147 -11.5447 2.93342 5.71674 -1.19509 0.25979 0.45649 3.68223 -3.81098 -0.04075 -0.25994 -2.3315 -0.30619 0 0 0 -0.30065 0 -0.00125 0.50812 0 1.74766 -0.48751 0.02267 1.2797 0.23627 1.64477 -1.7907
PHE_148 -9.3622 1.27751 4.09443 -1.02234 0.08779 0.2992 2.37578 -2.98114 -0.0126 -0.08654 -1.66221 -0.11019 0 0 0 0 0 0.00934 0.18885 0 1.97585 -0.49948 0 1.0402 0.27081 1.082 -3.03496
MET_149 -9.56675 1.1383 4.71058 -0.75162 0.22537 0.30485 2.43075 -2.83389 -0.01169 -0.06627 -1.42447 -0.20526 0 0 0 0 0 0.10811 0.11481 2.65049 0 0.09323 0 0.60916 0.45492 0.59971 -1.41968
MET_150 -7.84961 0.72234 5.3182 -0.78868 0.20422 0.44235 2.53652 -2.68421 -0 -0 -2.97297 -0.07413 0 0 0 0 0 -0.04106 0.03589 1.82198 0 0.01931 0 0.60916 0.29316 0.78549 -1.62204
HIS_151 -9.63352 1.0355 7.58415 -0.43187 0.17379 0.40807 3.67329 -3.97571 -0.03565 -0.24591 -2.95825 -0.49581 0 0 0 -0.81862 0 -0.03378 0.00509 0 3.43533 -0.06464 0 -0.45461 -0.03957 0.97839 -1.89434
PHE_152 -9.66665 0.75908 3.35729 -0.86124 0.04029 0.28867 2.32685 -2.88385 -0.02483 -0.10974 -1.97198 -0.00804 0 0 0 0 0 -0.01421 0.15677 0 1.90872 -0.34715 0 1.0402 -0.03505 0.73112 -5.31373
LEU_153 -10.0154 1.42241 4.36863 -0.49965 0.19631 0.09955 2.93899 -3.11386 -0.0126 -0.08654 -2.49585 0.09639 0 0 0 0 0 0.02199 0.00275 3.35434 0 -0.14483 0 0.18072 0.18695 0.43589 -3.06379
SER_154 -5.17251 0.3539 5.71116 -0.03251 0 0.07372 2.50273 -2.71645 -0.01697 -0.1853 -2.61321 -0.46834 0 0 0 0 0 -0.03699 0.01237 0.92214 0 0.30848 0.60597 -0.77834 0.20848 0.38188 -0.9398
LEU_155 -8.28228 0.79851 5.06112 -0.50563 0.28891 0.11198 2.83147 -3.14901 -0 -0 -2.28349 0.2607 0 0 0 0 0 0.1017 0.06782 0.38674 0 -0.26767 0 0.18072 -0.14165 0.44934 -4.0907
LEU_156 -8.59103 0.79701 3.38705 -0.71272 0.44611 0.20374 2.91119 -2.80412 -0.01696 -0.08691 -2.35827 0.24319 0 0 0 0 0 0.10182 0.06008 2.76359 0 -0.30665 0 0.18072 -0.30313 0.76755 -3.31773
VAL_157 -8.30942 1.7077 3.46392 -0.3126 0.33323 0.07175 3.05267 -2.99991 -0 -0 -2.27324 -0.05248 0 0 0 0 0 -0.01455 0.02074 0.02787 0 -0.27655 0 1.9342 -0.10056 0.97169 -2.75552
SER_158 -6.41203 0.27179 6.80914 -0.02863 0 0.06193 3.13476 -3.16009 -0.01536 -0.12233 -2.99258 -0.7274 0 0 0 0 0 -0.00461 0.0128 0.61451 0 0.3519 1.71926 -0.77834 0.22702 0.75833 -0.27992
LEU_159 -6.6241 0.45485 3.78467 -0.48988 0.202 0.11337 2.02222 -2.46423 -0 -0 -1.45924 0.25189 0 0 0 0 0 0.00518 0.11199 0.48398 0 -0.24575 0 0.18072 0.07665 0.48009 -3.11557
ALA_160 -5.44313 0.48085 3.08983 -0.02219 0 0 2.66162 -2.40098 -0 -0 -3.12379 -0.35663 0 0 0 0 0 0.02327 0 0 0 -0.20476 0 1.8394 -0.31168 0.41732 -3.35088
ILE_161 -9.1628 1.06738 5.81947 -0.52981 0.55181 0.10779 3.37285 -3.55027 -0 -0 -3.4207 -0.10488 0 0 0 0 0 -0.06935 0.02 0.73277 0 -0.3772 0 0.73287 -0.26492 0.50505 -4.56993
ILE_162 -8.27273 0.67752 4.30691 -0.49509 0.28498 0.10496 2.75622 -2.86772 -0 -0 -1.79032 -0.14671 0 0 0 0 0 0.3985 0.0504 0.66771 0 -0.29625 0 0.73287 0.00455 1.06116 -2.82303
LEU_163 -8.27267 0.88241 3.42466 -0.68158 0.24782 0.29494 2.47584 -2.64968 -0 -0 -1.95985 0.0762 0 0 0 0 0 -0.00186 0.56444 0.72719 0 -0.17872 0 0.18072 0.13081 1.31255 -3.42678
TRP_164 -7.6615 0.90649 4.61583 -1.63645 0.32824 0.92944 1.98581 -2.74434 -0.00146 -0.0347 -1.8147 -0.06826 0 0 0 0 0 -0.00969 0.05188 0 2.20485 -0.27371 0 1.6906 0.1695 1.27384 -0.08833
ASP_165 -5.34233 0.25369 6.53482 -0.10324 0.00102 0.31594 3.00965 -3.0862 -0 -0 -2.95309 -0.28069 0 0 0 0 0 0.20015 0.01976 0 1.98423 -0.11178 0 -2.3716 0.14538 0.95168 -0.83261
ASN_166 -8.19324 0.75474 5.62387 -0.2006 0.06405 0.31341 2.43444 -3.17054 -0 -0 -1.16017 -0.38196 0 0 0 0 0 0.16065 0.06727 0 1.77531 -0.07412 0 -0.93687 -0.21414 0.50797 -2.62993
CYS_167 -7.74978 1.01833 4.53759 -0.03814 0 0.01262 2.42687 -2.53678 -0 -0 -1.42605 -0.45675 0 0 0 0 0 0.05067 0.00868 0.1974 0 0.04277 0 3.6196 0.48614 0.65351 0.8467
PHE_168 -4.15283 0.72333 2.49114 -0.85692 0.04672 0.29525 1.15648 -1.50631 -0 -0 -0.87317 -0.01212 0 0 0 0 0 0.03034 0.04179 0 1.78873 -0.49507 0 1.0402 0.88972 0.69777 1.30505
SER_169 -3.0725 0.2231 2.90301 -0.02616 2e-05 0.04164 1.14393 -1.54876 -0.00146 -0.0347 0.4171 -0.99801 0 0 0 0 0 -0.03521 0.00337 0.66768 0 0.13513 0.60598 -0.77834 0.40744 0.59741 0.65067
LEU_170 -8.33672 0.92483 4.06045 -0.53954 0.27284 0.17457 2.89966 -3.06401 -0 -0 -2.31291 0.11361 0 0 0 0 0 0.0598 0.44547 0.26004 0 0.017 0 0.18072 0.12533 0.91466 -3.8042
ILE_171 -7.26236 1.51408 4.67449 -0.60534 0.40172 0.18374 3.10656 -2.67687 -0 -0 -1.68329 0.10686 0 0 0 0 0 -0.15592 0.18231 1.21006 0 0.34411 0 0.73287 -0.21666 1.0572 0.91357
SER_172 -2.82737 0.47554 2.20178 -0.02637 0.00127 0.02511 0.62226 -1.2354 -0 -0 -0.04952 -0.42601 0 0 0 0 0 0.24628 0.00214 1.26363 0 -0.22322 0.60173 -0.77834 -0.35666 0.57108 0.08792
PHE_173 -8.87704 1.40206 4.1441 -1.07119 0.27853 0.53563 3.21789 -2.91929 -0.0001 -0.00123 -2.44016 0.1882 0 0 0 0 0 -0.04847 0.00109 0 2.7985 0.02194 0 1.0402 -0.0413 0.64854 -1.1221
PHE_174 -10.9015 1.81004 3.8203 -0.83441 0.05477 0.24013 3.54077 -3.12655 -0 -0 -1.79898 -0.06656 0 0 0 0 0 -0.02977 0.00033 0 1.81212 -0.38275 0 1.0402 0.44532 0.92341 -3.45311
TYR_175 -6.21343 0.67797 3.54621 -0.59555 0.15031 0.27596 1.55834 -2.27343 -0.00092 -0.02419 -0.55653 -0.30074 0 0 0 0 0 -0.01538 0.03094 0 2.91159 0.20997 0.04812 1.2797 0.0799 0.64305 1.4319
ILE_176 -4.26558 0.4696 3.20855 -0.48806 0.32092 0.09416 1.98127 -1.79139 -0.00186 -0.02331 -1.29211 -0.04302 0 0 0 0 0 0.04752 0.00976 0.71581 0 -0.48347 0 0.73287 -0.1045 0.56198 -0.35086
HIS_D_177 -8.22789 0.88135 5.69831 -0.75665 0.03375 0.88171 3.25236 -3.31488 -0 -2e-05 -2.73213 -0.23846 0 0 0 0 0 -0.05103 0.10304 0 2.90016 -0.03524 0 -0.45461 -0.17241 0.73734 -1.49531
VAL_178 -8.58025 1.50957 4.35456 -0.33248 0.3333 0.07781 3.44647 -3.23734 -0.01137 -0.07852 -2.47914 -0.17865 0 0 0 0 0 0.07533 0.10685 0.43058 0 0.15332 0 1.9342 0.04198 1.18444 -1.24935
PHE_179 -3.75534 0.40856 3.78539 -1.12698 0.19646 0.52123 1.64341 -1.98155 -0 -0 -1.22565 0.06032 0 0 0 0 0 -0.02249 0.17417 0 1.80208 -0.47296 0 1.0402 0.31855 1.16405 2.52946
ALA_180 -5.43594 0.60361 4.08427 -0.02255 0 0 2.66337 -2.66853 -0.00186 -0.02331 -2.06398 -0.36035 0 0 0 0 0 -0.05218 0 0 0 -0.22899 0 1.8394 -0.13464 0.52664 -1.27504
LEU_181 -9.42832 1.45321 4.65222 -0.51415 0.36383 0.12434 3.04435 -3.16933 -0 -0 -2.38651 0.26257 0 0 0 0 0 0.0385 0.02839 0.32813 0 -0.28156 0 0.18072 -0.39593 0.41308 -5.28647
ILE_182 -5.95899 0.26461 5.40576 -0.4915 0.31115 0.09882 2.54621 -2.75322 -0.00703 -0.04285 -2.84401 -0.03475 0 0 0 0 0 -0.01111 0.00115 0.52603 0 -0.49613 0 0.73287 -0.12025 0.49958 -2.37366
TYR_183 -6.13639 0.26567 4.72111 -0.95928 0.07853 0.33082 2.80457 -2.67713 -0.02535 -0.15364 -2.252 -0.28973 0 0 0 0 0 -0.00735 0.04352 0 1.73907 -0.45518 0.00232 1.2797 0.11928 0.30736 -1.26411
PHE_184 -9.04581 0.96874 4.04498 -0.50951 0.20642 0.18382 2.94321 -3.04897 -0 -0 -3.2421 -0.0989 0 0 0 0 0 -0.02809 0.29206 0 3.49067 -0.31278 0 1.0402 0.04458 0.58606 -2.48541
SER_185 -5.3286 0.30013 5.88726 -0.03087 4e-05 0.02136 2.79135 -2.74893 -0 -0 -3.17706 0.01149 0 0 0 0 0 -0.00762 0.00525 0.51719 0 0.3303 1.75025 -0.77834 0.19207 0.67493 0.41018
TYR_186 -5.57572 0.21977 4.89416 -1.05408 0.10225 0.43246 2.55206 -2.49619 -0 -0 -2.61531 -0.29194 0 0 0 0 0 0.00459 0.1006 0 1.75902 -0.35023 0.00473 1.2797 0.28867 0.35869 -0.38678
VAL_187 -7.61104 0.78377 4.07146 -0.30677 0.19363 0.06763 2.69393 -2.92123 -0.01827 -0.11072 -2.37932 -0.09538 0 0 0 0 0 -0.05701 0.01778 0.06734 0 -0.35154 0 1.9342 0.04257 0.60744 -3.37154
ALA_188 -5.18556 0.32808 4.39169 -0.02254 0 0 2.17469 -2.68444 -0.04609 -0.18236 -1.62167 -0.3537 0 0 0 0 0 0.08467 0 0 0 -0.36361 0 1.8394 -0.2699 0.59771 -1.31364
LEU_189 -5.90961 0.5906 5.00016 -0.66561 0.14726 0.21968 2.57962 -2.74848 -0 -0 -1.94398 0.12565 0 0 0 0 0 -0.00298 0.10048 0.76156 0 -0.18037 0 0.18072 -0.15509 0.38667 -1.51371
MET_190 -7.67332 0.47802 4.59056 -0.52274 0.27516 0.05069 2.74751 -2.72526 -0 -0 -2.35241 -0.03229 0 0 0 0 0 -0.01799 0.05769 2.05495 0 0.07819 0 0.60916 0.25242 0.42536 -1.70432
VAL_191 -6.53038 0.36061 5.07804 -0.3199 0.22945 0.07339 2.45931 -2.86834 -0 -0 -2.6972 -0.1863 0 0 0 0 0 -0.02724 0.00479 0.09606 0 -0.2921 0 1.9342 0.09167 0.38974 -2.2042
SER_192 -4.46376 0.1747 5.44111 -0.02903 0 0.06759 2.50428 -2.57652 -0.01124 -0.06789 -3.36847 -0.63507 0 0 -0.40635 0 0 0.03079 0.01302 0.72371 0 0.34397 0.60864 -0.77834 0.03035 0.27276 -2.12577
VAL_193 -6.33551 0.63936 4.23688 -0.30697 0.20739 0.06866 2.58317 -2.72536 -0 -0 -1.58281 -0.051 0 0 0 0 0 -0.05566 0.00181 0.0369 0 -0.30241 0 1.9342 0.08781 0.22148 -1.34206
PHE_194 -6.94291 0.67045 4.94956 -0.53421 0.2266 0.22801 2.38651 -2.78878 -0.00978 -0.11425 -1.22769 -0.18264 0 0 0 0 0 -0.02734 0.02811 0 3.50721 -0.30411 0 1.0402 -0.0645 0.52248 1.36292
LYS_195 -5.16019 0.33806 6.41096 -0.28477 0.02857 0.12053 3.30773 -2.93073 -0.02034 -0.15621 -5.21084 -0.03249 0 0 0 -0.55846 0 -0.01245 0.05574 1.785 0 0.03239 0 -1.5107 -0.19424 0.64508 -3.34737
GLY_196 -3.11544 0.18239 2.96223 -4e-05 0 0 1.37476 -1.65929 -0 -0 -0.84663 -0.41837 0 0 0 0 0 -0.10573 0 0 0 0.43667 0 0.83697 -0.04076 0.3572 -0.03606
GLN_197 -4.33607 0.39579 3.71922 -0.31208 0.09157 0.28081 1.35536 -1.92479 -0.00978 -0.11425 -1.33464 -0.63864 0 0 0 0 0 -0.04737 0.10196 0 2.78203 -0.20115 0 -0.18838 -0.22524 0.32516 -0.28051
ILE_198 -3.2751 0.36495 3.01818 -0.49579 0.35094 0.10494 1.30044 -1.52595 -0 -0 -0.93717 -0.24936 0 0 0 0 0 -0.03523 0.09674 0.69179 0 -0.53534 0 0.73287 -0.26847 0.48781 -0.17376
THR_199 -3.58168 0.19185 3.27134 -0.21701 0.12255 0.09767 2.01343 -1.82456 -0.0294 -0.26633 -1.41335 -1.25237 0 0 -1.10296 0 0 0.01914 0.04964 1.65545 0 0.0197 2.49216 -1.0874 0.13721 0.58142 -0.12351
GLY_200 -1.46277 0.0709 1.15076 -7e-05 0 0 0.11711 -0.71867 -0.03172 -0.14151 0.43815 -0.36834 0 0 0 0 0 -0.12308 0 0 0 0.5691 0 0.83697 0.28266 0.41934 1.03882
ASN_201 -2.83165 0.34718 2.68643 -0.19037 0.0101 0.31193 1.20555 -1.38699 -0.04078 -0.25163 -1.09703 -0.83166 0 0 -1.10296 0 0 0.0636 0.00047 0 2.53214 0.00877 0 -0.93687 0.51918 0.93795 -0.04665
THR_202 -3.66112 1.07467 3.09296 -0.14249 0.03437 0.05374 1.73868 -1.68917 -0.0046 -0.0371 -1.82423 -0.85888 0 0 -0.06651 0 0 -0.0817 0.04186 0.24329 0 -0.52425 2.33671 -1.0874 1.23601 1.26204 1.13689
THR_203 -4.49605 0.45956 1.44758 -0.18997 0.11473 0.15825 1.46656 -1.22203 -0 -0 0.11115 -1.93349 0 0 -0.06651 0 0 5.13881 0.03028 0.01325 0 0.08772 2.28857 -1.0874 1.8225 13.6776 17.8212
GLY_204 -3.54758 0.96985 2.37479 -4e-05 0 0 0.60792 -1.52632 -0.00279 -0.01426 1.34781 -0.3982 0 0 0 0 0 0.02646 0 0 0 0.38408 0 0.83697 0.92579 13.8566 15.841
ILE_205 -4.84395 0.31946 3.27244 -0.48942 0.28614 0.10018 2.32684 -2.034 -0 -0 -0.51985 0.01737 0 0 0 0 0 0.39296 0.10124 0.55614 0 -0.43812 0 0.73287 0.02384 1.21346 1.01761
LEU_206 -8.57985 1.42644 3.36859 -0.51504 0.37736 0.10011 1.89417 -2.68172 -0.0049 -0.04114 -0.60607 0.20873 0 0 0 0 0 0.02991 0.12857 0.06119 0 0.59146 0 0.18072 5.52755 2.00554 3.47165
ALA_207 -4.86769 0.48945 2.71184 -0.02262 0 0 2.3306 -2.00187 -0 -0 -1.95279 -0.36578 0 0 0 0 0 -0.05591 0 0 0 -0.37758 0 1.8394 5.22265 1.50314 4.45283
SER_208 -6.496 0.98252 6.02527 -0.03065 0.00435 0.05047 2.51613 -2.90721 -0.00698 -0.05188 -0.74599 -0.99823 0 0 0 -1.11926 0 -0.02279 0.08345 0.16281 0 -0.30723 0.61222 -0.77834 -0.62897 0.38113 -3.27519
ASP_209 -5.21729 0.38841 7.53502 -0.11461 0.03488 0.36401 3.25032 -3.24308 -0.01283 -0.12632 -2.7507 -0.01157 0 0 -0.40635 -0.87137 0 0.88204 0.10036 0 2.15411 -0.30703 0 -2.3716 -0.41733 0.73872 -0.40223
TRP_210 -5.75917 0.39486 4.01368 -0.83639 0.01836 0.26773 2.21123 -2.44344 -0.00728 -0.10754 -1.07136 -0.41603 0 0 0 0 0 0.56969 0.16236 0 1.6068 0.05713 0 1.6906 -0.07257 0.9704 1.24906
THR_211 -7.66543 2.5242 5.22954 -0.11746 0.01784 0.04329 3.45973 -3.15285 -0.0003 -0.00404 -1.96901 0.3112 0 0 0 0 0 0.10147 0.0002 2.3855 0 -0.36662 2.34231 -1.0874 -0.24688 2.34417 4.14945
ASN_212 -7.99191 1.71514 7.14102 -0.32289 0.06636 0.60264 3.53395 -3.66193 -0.01005 -0.11209 -1.90343 -0.34686 0 0 -0.98112 0 0 1.26199 0.13852 0 3.53871 -0.00731 0 -0.93687 1.06646 2.17894 4.96927
GLY_213 -4.34831 1.17692 4.84992 -6e-05 0 0 2.52613 -2.50007 -0 -0 -2.0709 -0.46578 0 0 0 0 0 0.06903 0 0 0 0.3655 0 0.83697 1.91671 0.91132 3.26737
GLU_214 -5.75902 0.46338 5.60958 -0.50288 0.179 1.03805 2.24937 -2.745 -0 -0 -1.27204 -0.49867 0 0 0 -0.49544 0 0.1827 0.1136 0 3.432 -0.35445 0 -2.7348 0.23425 0.91267 0.0523
TYR_215 -11.3947 1.24804 3.86127 -0.50745 0.13862 0.23819 3.81462 -3.40565 -0 -0 -1.95833 -0.36677 0 0 0 0 0 0.11368 0.16421 0 3.05942 0.12854 2e-05 1.2797 -0.45665 0.87997 -3.1633
LYS_216 -8.6067 1.11105 9.71152 -0.54783 0.08768 0.40225 4.85361 -4.36233 -0 -0 -4.77276 0.15113 0 0 -0.62334 0 0 -0.02404 0.21674 3.97379 0 -0.06725 0 -1.5107 -0.40932 1.10153 0.68501
ASN_217 -4.89721 0.40609 4.72012 -0.18389 0.02725 0.29017 1.75453 -2.50354 -0 -0 -1.78773 -0.42576 0 0 0 -0.49544 0 0.07056 0.03388 0 1.78069 -0.03551 0 -0.93687 -0.27762 0.76092 -1.69934
VAL_218 -9.07236 1.78564 3.67871 -0.30049 0.20501 0.06782 3.17981 -3.14432 -0.00689 -0.0309 -1.97626 -0.40035 0 0 0 0 0 0.00697 0.00077 0.33898 0 -0.43573 0 1.9342 0.11104 0.55785 -3.50051
ALA_219 -4.58848 0.40881 4.22262 -0.02276 0 0 3.20408 -2.43425 -0 -0 -2.50188 -0.37737 0 0 0 0 0 0.06676 0 0 0 -0.3386 0 1.8394 -0.22165 0.6752 -0.06813
THR_220 -5.8436 0.77513 4.67885 -0.19415 0.12742 0.10836 2.57513 -2.7362 -0.00337 -0.06461 -2.26987 -0.10517 0 0 0 0 0 -0.15573 0.00811 1.58574 0 0.48681 2.30147 -1.0874 -0.17703 0.46385 0.47374
PHE_221 -10.5103 1.41385 5.09934 -0.5458 0.06696 0.23417 3.62529 -3.44196 -0 -0 -3.00321 -0.09964 0 0 0 0 0 -0.03813 0.03624 0 2.67221 0.05346 0 1.0402 0.0138 0.47404 -2.90945
LEU_222 -8.58113 1.43849 3.5157 -0.52083 0.36179 0.11483 2.13119 -2.65867 -0.00782 -0.05509 -1.78577 0.23615 0 0 0 0 0 -0.04403 0.21788 0.37733 0 -0.2533 0 0.18072 -0.13897 0.75603 -4.71548
ASN_223 -7.55939 0.4672 4.53429 -0.18779 0.04448 0.27635 2.16397 -2.78576 -0.00337 -0.06461 -0.41518 -0.33897 0 0 0 0 0 -0.05404 0.05659 0 1.44963 0.19535 0 -0.93687 -0.04651 0.75576 -2.44886
LEU_224 -4.26079 0.33092 3.88469 -0.52311 0.25554 0.15773 1.43929 -1.9648 -0 -0 -0.92988 0.11871 0 0 0 0 0 -0.07039 0.04699 0.13268 0 -0.0622 0 0.18072 -0.22059 0.62188 -0.8626
SER_225 -2.95919 0.15034 3.43212 -0.04662 0.01575 0.09625 1.45137 -1.66964 -0 -0 -0.87904 -0.03645 0 0 0 0 0 -0.08679 0 1.24327 0 0.17532 0.60089 -0.77834 0.30286 0.58863 1.60073
ASN_226 -6.18123 0.70939 5.6848 -0.2079 0.02341 0.35293 2.44408 -2.73363 -0 -0 -2.05064 -0.76263 0 0 0 0 0 0.05399 0.00145 0 2.05212 -0.63793 0 -0.93687 1.04706 0.38673 -0.75488
SER_227 -3.46764 0.22019 2.65233 -0.02686 0 0.03848 1.33644 -1.4736 -0.00652 -0.11192 -0.61754 -1.00951 0 0 0 0 0 -0.02273 0.05305 0.28212 0 0.09093 0.60708 -0.77834 0.27111 0.389 -1.57393
ASP_228 -3.5438 0.76313 4.34719 -0.10175 0.01702 0.32078 1.70015 -2.02967 -0.00197 -0.01349 -1.04204 -0.08817 0 0 0 0 0 0.7816 0.10364 0 2.1021 0.06552 0 -2.3716 5.44228 1.68166 8.13259
PRO_229 -6.66901 1.34564 3.58469 -0.06753 7e-05 0.04268 1.81116 -1.86212 -0 -0 -1.56344 0.60488 0 0 0 0 0 -0.05966 0.07005 0.17442 0 -0.37138 0 -2.4119 5.81595 2.01804 2.46256
GLN_230 -9.88933 1.13123 6.9697 -0.82102 0.07512 0.84195 2.90087 -3.72162 -0.02227 -0.20288 -1.99071 -0.76182 0 0 0 0 0 0.00716 0.07626 0 3.88655 0.31084 0 -0.18838 0.45455 1.15376 0.20996
LEU_231 -7.75409 0.64656 3.58257 -0.6271 0.38133 0.22707 2.45027 -2.78177 -0.00341 -0.02752 -1.70041 -0.13091 0 0 0 0 0 0.06058 0.01886 0.99934 0 -0.16232 0 0.18072 0.48561 0.82193 -3.33269
VAL_232 -4.63848 0.19048 3.72705 -0.30829 0.20415 0.06893 1.7794 -2.1752 -0 -0 -2.13586 -0.05041 0 0 0 0 0 -0.06398 0.00502 0.03472 0 -0.32868 0 1.9342 0.12167 0.3932 -1.24209
PHE_233 -7.26868 0.81216 3.58353 -0.58117 0.01864 0.24533 2.78624 -2.56324 -0.00197 -0.01349 -2.92815 -0.01926 0 0 0 0 0 -0.04617 0.15525 0 2.40918 0.05474 0 1.0402 -0.04172 0.47349 -1.88509
ILE_234 -9.06678 1.21832 4.04279 -0.71856 0.47022 0.26438 3.2198 -3.1757 -0 -0 -3.44912 0.32125 0 0 0 0 0 -0.01391 0.01429 1.09658 0 -0.186 0 0.73287 -0.08813 0.80457 -4.51314
VAL_235 -6.78869 0.74237 3.04991 -0.30062 0.1417 0.06617 2.45273 -2.52674 -0.01575 -0.09096 -1.9041 -0.16854 0 0 0 0 0 -0.02036 0 0.07577 0 -0.34173 0 1.9342 -0.08631 0.64099 -3.13995
GLY_236 -3.13014 0.11402 3.93455 -4e-05 0 0 1.84857 -1.97432 -0.00341 -0.02752 -1.39369 -0.4041 0 0 0 0 0 -0.09077 0 0 0 0.17818 0 0.83697 0.54049 0.24713 0.67591
PHE_237 -7.76914 0.54747 4.67734 -0.51474 0.24725 0.19886 3.03679 -2.90834 -0 -0 -2.76932 -0.13813 0 0 0 0 0 0.0209 0.10494 0 4.74836 -0.27065 0 1.0402 0.54232 0.34707 1.14119
SER_238 -7.51298 0.821 6.25248 -0.0324 0.00026 0.02228 3.70711 -3.2935 -0 -0 -3.13355 0.08213 0 0 0 0 0 0.02621 0.04456 0.51151 0 0.28745 1.73766 -0.77834 -0.09554 0.60907 -0.74458
LEU_239 -5.27486 0.57634 3.95295 -0.66937 0.19945 0.23901 1.92752 -2.3051 -0.01729 -0.07136 -1.48465 0.08782 0 0 0 0 0 0.1472 0.02109 0.93182 0 -0.24934 0 0.18072 -0.16459 0.58923 -1.38343
SER_240 -3.52956 0.14999 4.1747 -0.02372 0 0.02206 1.93562 -2.09599 -0 -0 -1.19484 -0.34301 0 0 0 0 0 -0.03804 0.0064 0.52952 0 0.27985 0.60154 -0.77834 -0.1828 0.37115 -0.11547
TYR_241 -10.0671 1.55616 4.78096 -0.67778 0.08892 0.29917 3.58237 -3.26905 -0.02365 -0.21016 -3.29034 -0.27286 0 0 0 0 0 -0.05147 0.40963 0 2.31796 -0.01596 0.01051 1.2797 -0.20351 0.88067 -2.87585
VAL_242 -6.91623 1.12312 3.1498 -0.34864 0.15859 0.08357 2.90708 -2.58584 -0 -0 -2.49451 -0.07452 0 0 0 0 0 -0.08975 0.08197 0.92911 0 0.10511 0 1.9342 -0.24855 1.10142 -1.18405
ALA_243 -3.77331 0.46649 3.25845 -0.02647 0.00224 0 1.37714 -1.86885 -0.01729 -0.07136 -1.28438 -0.40731 0 0 0 0 0 -0.02132 0 0 0 -0.00364 0 1.8394 -0.41842 0.44538 -0.50325
ILE_244 -6.53547 0.67799 4.62 -0.4642 0.21573 0.09238 2.79539 -2.71765 -0 -0 -2.68902 -0.09509 0 0 0 0 0 0.08 0.06099 0.6695 0 -0.49036 0 0.73287 -0.27425 0.57866 -2.74254
LEU_245 -8.7951 0.59987 3.5063 -0.50323 0.20739 0.10463 2.52681 -2.7764 -0 -0 -1.38889 0.01332 0 0 0 0 0 -0.04082 0.0014 3.3595 0 -0.26944 0 0.18072 -0.12969 0.7108 -2.69284
LEU_246 -8.25687 0.92684 4.12773 -0.70175 0.29686 0.24913 2.42829 -2.71575 -0.01638 -0.10262 -2.00442 0.16605 0 0 0 0 0 0.00862 0.16303 0.74782 0 -0.17624 0 0.18072 -0.04369 0.59805 -4.12461
MET_247 -6.32539 0.5292 4.76954 -0.81228 0.33571 0.23521 2.3127 -2.47083 -0 -0 -1.97626 -0.01206 0 0 0 0 0 0.10762 0.16533 0.92645 0 -0.11203 0 0.60916 -0.01071 0.59217 -1.13646
THR_248 -5.53404 0.27423 5.08679 -0.19805 0.10216 0.07101 2.85289 -2.80483 -0 -0 -2.9268 -0.12109 0 0 0 0 0 -0.0268 0.00448 0.0772 0 -0.01594 2.30578 -1.0874 -0.07271 0.46127 -1.55185
LEU_249 -8.06194 1.42139 4.4188 -0.72848 0.6196 0.19651 3.04345 -3.00188 -0 -0 -0.79227 0.37878 0 0 0 0 0 0.10819 0.44254 2.74677 0 -0.2907 0 0.18072 -0.07215 0.61398 1.2233
PHE_250 -9.33996 1.00505 3.34519 -0.74807 0.02829 0.19938 2.5342 -2.70113 -0 -0 -1.85785 -0.11267 0 0 0 0 0 0.0423 0.23945 0 1.80455 -0.51042 0 1.0402 -0.05752 0.696 -4.39302
ALA_251 -3.3519 0.27015 3.22105 -0.02322 0 0 1.54985 -1.86105 -0.00059 -0.01435 -1.25572 -0.36319 0 0 0 0 0 -0.00715 0 0 0 -0.34316 0 1.8394 -0.30866 0.4262 -0.22233
ASN_252 -6.04025 0.53529 5.50648 -0.19616 0.06071 0.32093 3.06454 -2.81017 -0.00012 -0.00074 -2.64579 -0.4357 0 0 0 0 0 0.01518 0.00413 0 2.01068 -0.53445 0 -0.93687 -0.74902 0.46346 -2.36788
ILE_253 -8.62175 1.58362 4.46269 -0.4935 0.36141 0.10163 3.26427 -2.93439 -0.00098 -0.00766 -2.59121 -0.03321 0 0 0 0 0 0.00204 0.0422 0.49203 0 -0.41056 0 0.73287 5.40402 1.68858 3.04209
PRO_254 -4.78898 0.82217 4.06331 -0.06834 0 0.04243 1.32254 -1.72316 -0.00086 -0.01808 -2.05104 0.62192 0 0 0 0 0 -0.155 0.00188 0.19015 0 -0.30968 0 -2.4119 5.84112 1.60808 2.98658
THR_255 -5.16094 0.56344 4.83063 -0.19187 0.11373 0.069 2.28234 -2.29299 -0.00047 -0.01361 -1.60226 -0.40432 0 0 0 0 0 0.03457 0.00306 0.05981 0 -0.00545 2.27659 -1.0874 0.28781 0.32367 0.08535
PHE_256 -9.19258 0.54054 4.58204 -0.52243 0.01212 0.19739 2.69231 -2.80838 -0 -0 -2.0275 -0.0324 0 0 0 0 0 -0.0465 0.29989 0 2.9922 0.04833 0 1.0402 0.11623 0.20908 -1.89946
MET_257 -10.0248 1.15396 5.66642 -0.75579 0.39823 0.38 3.08776 -2.9968 -0 -0 -3.37059 -0.13067 0 0 0 0 0 0.15596 0.10314 2.50597 0 -0.02084 0 0.60916 -0.16966 0.53532 -2.87323
GLU_258 -4.67083 0.21258 6.42612 -0.6372 0.1357 1.17496 3.08435 -2.82729 -0.00185 -0.02574 -3.18573 -0.64787 0 0 0 -0.47696 0 0.09486 0.00355 0 3.41655 -0.28783 0 -2.7348 -0.27781 0.51879 -0.70645
MET_259 -5.06958 0.30918 4.22851 -0.28825 0.0376 0.03754 1.52925 -1.90158 -0 -0 -0.87174 -0.03549 0 0 0 0 0 0.01337 0.27616 1.10228 0 -0.00357 0 0.60916 -0.24961 0.317 0.0402
LYS_260 -5.67563 0.46835 6.38611 -0.4144 0.07442 0.23974 2.65973 -2.71402 -0 -0 -2.90721 0.33176 0 0 -0.71453 0 0 0.03636 0.02935 2.57901 0 -0.15763 0 -1.5107 -0.19967 0.53194 -0.95703
LYS_261 -4.23137 0.38048 5.75291 -0.51082 0.14251 0.33295 3.21503 -2.43444 -0 -0 -4.04435 -0.29057 0 0 0 -0.47696 0 -0.1026 0.21244 1.6994 0 -0.12143 0 -1.5107 -0.17474 0.54462 -1.61764
ASP_262 -5.92317 0.32211 8.38242 -0.24884 0.06575 0.89553 3.89036 -3.44673 -0.01932 -0.12469 -7.01759 -0.58028 0 0 -0.58502 -0.82085 0 -0.03 0.00309 0 2.1096 -0.77573 0 -2.3716 -0.08487 0.53991 -5.81992
LYS_263 -3.79561 0.26724 4.41603 -0.3089 0.02904 0.14264 2.04685 -1.99584 -0 -0 -1.72902 -0.00663 0 0 0 0 0 -0.06525 0.001 1.69135 0 -0.06672 0 -1.5107 -0.35345 0.43374 -0.80423
ILE_264 -4.66677 0.24235 4.58011 -0.48735 0.35252 0.09701 1.72789 -2.11929 -0 -0 -0.82272 -0.00075 0 0 0 0 0 -0.03627 0.00666 0.4872 0 -0.48815 0 0.73287 -0.20388 0.3029 -0.29565
PHE_265 -10.8996 1.73244 6.19174 -1.15766 0.30509 0.52054 2.6112 -3.51252 -0 -0 -1.62244 0.11955 0 0 -0.58502 0 0 -0.00767 0.00121 0 1.91033 -0.29753 0 1.0402 0.01315 0.65369 -2.98329
ILE_266 -6.82302 0.56511 5.49842 -0.47919 0.24405 0.096 2.09743 -2.96603 -0 -0 -1.72369 0.07767 0 0 0 0 0 0.08585 0.0628 0.61523 0 -0.32413 0 0.73287 0.01181 0.76513 -1.46369
LYS_267 -3.33109 0.21283 3.76379 -0.29822 0.02399 0.13236 1.54565 -1.6987 -0 -0 -1.08461 -0.02098 0 0 0 0 0 -0.03209 0.01879 1.69704 0 -0.07981 0 -1.5107 -0.20712 0.41735 -0.45153
LYS_268 -5.08507 0.53651 4.55834 -0.33399 0.05844 0.19778 2.83091 -2.35081 -0.01487 -0.10449 -2.22167 -0.21648 0 0 0 0 0 0.1103 0.05484 1.7494 0 0.04735 0 -1.5107 -0.38523 0.32445 -1.75498
GLU_269 -6.1134 1.04292 5.97302 -0.35562 0.08261 0.40568 3.03196 -2.83739 -0.00171 -0.01291 -2.21091 -0.5915 0 0 0 0 0 -0.0245 0.05969 0 3.92743 -0.19323 0 -2.7348 -0.2604 0.49179 -0.32129
ASN_270 -4.1002 0.38223 4.2787 -0.18737 0.02812 0.28946 1.53139 -2.03169 -0.01764 -0.07306 -1.54357 -0.39509 0 0 0 0 0 -0.15153 0.01093 0 1.55461 0.21222 0 -0.93687 -0.05449 0.40915 -0.79468
LEU_271 -5.25271 0.92898 5.25638 -0.52153 0.2184 0.12016 3.29579 -2.54344 -0 -0 -2.3119 0.03111 0 0 0 0 0 -0.09985 0.00274 3.22788 0 -0.22021 0 0.18072 -0.06201 0.37511 2.62562
ILE_272 -7.31035 0.95103 3.4855 -0.49532 0.25661 0.10654 2.3731 -2.44898 -0.01487 -0.10449 -2.09616 0.38948 0 0 0 0 0 -0.12609 0.0369 0.72948 0 0.36725 0 0.73287 -0.26644 0.54287 -2.89108
ARG_273 -5.23199 0.50619 5.49629 -0.45638 0.06825 0.23698 2.24806 -2.53704 -0.00171 -0.01291 -1.80564 0.34047 0 0 0 0 0 -0.05347 0.15188 2.0475 0 -0.12303 0 -1.2888 -0.32998 0.47069 -0.27465
LYS_274 -5.83945 0.67229 7.33505 -0.44409 0.08216 0.24417 3.47361 -3.14276 -0.01764 -0.07306 -4.30894 0.61391 0 0 0 -0.69614 0 -0.05163 0.08352 2.25771 0 -0.1525 0 -1.5107 -0.29538 0.61651 -1.15334
ASP_275 -6.62277 0.42904 7.93709 -0.11226 0.02175 0.35344 2.77148 -3.53697 -0 -0 -2.72848 -0.29306 0 0 0 -0.69614 0 0.29971 0.12163 0 1.76836 0.11975 0 -2.3716 -0.26909 0.80342 -2.00471
LEU_276 -6.74969 0.91526 3.94343 -0.64782 0.3658 0.24129 1.92708 -2.43444 -0.01004 -0.10987 -1.37424 -0.07889 0 0 0 0 0 -0.01327 0.10006 1.30283 0 -0.18344 0 0.18072 -0.10769 0.59207 -2.14087
GLU_277 -3.10364 0.11554 3.42714 -0.34476 0.09178 0.41524 1.47577 -1.64865 -0 -0 -0.21201 -0.63851 0 0 0 0 0 -0.065 0.00016 0 3.39343 -0.27216 0 -2.7348 -0.20638 0.37402 0.06717
LEU_278 -3.65613 0.21497 3.37343 -0.5212 0.23094 0.15702 1.30135 -1.66798 -0 -0 -1.57466 0.15602 0 0 0 0 0 -0.08184 0.07531 0.07397 0 -0.08238 0 0.18072 -0.50243 0.45868 -1.8642
LEU_279 -5.55292 0.78405 1.89775 -0.48129 0.29577 0.08044 1.85933 -1.74698 -0.01004 -0.10987 -1.05739 0.37014 0 0 0 0 0 -0.03661 0.01857 0.539 0 -0.05762 0 0.18072 -0.49921 0.56074 -2.96541
ALA:CtermProteinFull_280 -1.61047 0.05314 1.00435 -0.03563 0.00759 0 0.54703 -0.71959 -0 -0 -0.33937 -0.073 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.28556 0.31157 0.69944
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14002 DOMAINID 14391 MODEL 4 SSGCID - MygeA.20004.a Uncharacterized protein MG135  MG_135
MODEL     4
REMARK    Rerank model04.pdb score: 95.889 tmscore: 0.27995 m410A_201 prob: 96.41 ident: 8.92
ATOM      1  N   MET A   1     -11.255  -0.022 -21.022  1.00  7.940          N  
ATOM      2  CA  MET A   1     -10.778   1.136 -21.771  1.00  7.270          C  
ATOM      3  C   MET A   1     -10.750   2.387 -20.902  1.00  6.340          C  
ATOM      4  O   MET A   1     -11.176   3.456 -21.339  1.00  6.090          O  
ATOM      5  CB  MET A   1     -11.641   1.379 -23.013  1.00 10.450          C  
ATOM      6  CG  MET A   1     -11.591   0.263 -24.075  1.00 10.450          C  
ATOM      7  SD  MET A   1      -9.921  -0.044 -24.724  1.00 10.450          S  
ATOM      8  CE  MET A   1      -9.586   1.427 -25.699  1.00 10.450          C  
ATOM      9 1H   MET A   1     -11.872  -0.570 -21.602  1.00  9.530          H  
ATOM     10 2H   MET A   1     -10.469  -0.590 -20.739  1.00  9.530          H  
ATOM     11 3H   MET A   1     -11.759   0.295 -20.205  1.00  9.530          H  
ATOM     12  HA  MET A   1      -9.753   0.942 -22.088  1.00  8.720          H  
ATOM     13 1HB  MET A   1     -12.681   1.490 -22.708  1.00 12.540          H  
ATOM     14 2HB  MET A   1     -11.349   2.314 -23.482  1.00 12.540          H  
ATOM     15 1HG  MET A   1     -11.979  -0.668 -23.667  1.00 12.540          H  
ATOM     16 2HG  MET A   1     -12.231   0.548 -24.913  1.00 12.540          H  
ATOM     17 1HE  MET A   1      -8.596   1.345 -26.148  1.00 12.540          H  
ATOM     18 2HE  MET A   1     -10.334   1.520 -26.488  1.00 12.540          H  
ATOM     19 3HE  MET A   1      -9.616   2.310 -25.064  1.00 12.540          H  
ATOM     20  N   GLN A   2     -10.298   2.238 -19.658  1.00  6.160          N  
ATOM     21  CA  GLN A   2     -10.212   3.368 -18.737  1.00  5.610          C  
ATOM     22  C   GLN A   2      -8.926   4.142 -18.994  1.00  5.110          C  
ATOM     23  O   GLN A   2      -7.948   3.574 -19.483  1.00  5.170          O  
ATOM     24  CB  GLN A   2     -10.327   2.871 -17.282  1.00  8.070          C  
ATOM     25  CG  GLN A   2     -10.184   3.932 -16.183  1.00  8.070          C  
ATOM     26  CD  GLN A   2     -11.252   4.982 -16.213  1.00  8.070          C  
ATOM     27  OE1 GLN A   2     -11.182   5.889 -17.059  1.00  8.070          O  
ATOM     28  NE2 GLN A   2     -12.228   4.885 -15.322  1.00  8.070          N  
ATOM     29  H   GLN A   2      -9.955   1.344 -19.344  1.00  7.390          H  
ATOM     30  HA  GLN A   2     -11.047   4.042 -18.933  1.00  6.730          H  
ATOM     31 1HB  GLN A   2     -11.296   2.396 -17.145  1.00  9.690          H  
ATOM     32 2HB  GLN A   2      -9.576   2.116 -17.105  1.00  9.690          H  
ATOM     33 1HG  GLN A   2     -10.273   3.425 -15.229  1.00  9.690          H  
ATOM     34 2HG  GLN A   2      -9.214   4.413 -16.240  1.00  9.690          H  
ATOM     35 1HE2 GLN A   2     -12.961   5.568 -15.304  1.00  9.690          H  
ATOM     36 2HE2 GLN A   2     -12.235   4.134 -14.660  1.00  9.690          H  
ATOM     37  N   THR A   3      -8.931   5.425 -18.643  1.00  4.930          N  
ATOM     38  CA  THR A   3      -7.784   6.302 -18.790  1.00  4.780          C  
ATOM     39  C   THR A   3      -6.557   5.755 -18.073  1.00  3.860          C  
ATOM     40  O   THR A   3      -6.603   5.398 -16.892  1.00  3.960          O  
ATOM     41  CB  THR A   3      -8.146   7.717 -18.273  1.00  6.750          C  
ATOM     42  OG1 THR A   3      -9.243   8.239 -19.041  1.00  6.750          O  
ATOM     43  CG2 THR A   3      -6.958   8.666 -18.369  1.00  6.750          C  
ATOM     44  H   THR A   3      -9.791   5.816 -18.252  1.00  5.920          H  
ATOM     45  HA  THR A   3      -7.547   6.378 -19.852  1.00  5.740          H  
ATOM     46  HB  THR A   3      -8.466   7.637 -17.246  1.00  8.100          H  
ATOM     47  HG1 THR A   3      -9.598   9.023 -18.608  1.00  8.100          H  
ATOM     48 1HG2 THR A   3      -7.251   9.646 -17.996  1.00  8.100          H  
ATOM     49 2HG2 THR A   3      -6.133   8.301 -17.782  1.00  8.100          H  
ATOM     50 3HG2 THR A   3      -6.644   8.754 -19.409  1.00  8.100          H  
ATOM     51  N   LEU A   4      -5.441   5.735 -18.793  1.00  3.310          N  
ATOM     52  CA  LEU A   4      -4.188   5.204 -18.283  1.00  2.620          C  
ATOM     53  C   LEU A   4      -3.702   5.966 -17.048  1.00  2.070          C  
ATOM     54  O   LEU A   4      -3.498   5.365 -15.989  1.00  2.440          O  
ATOM     55  CB  LEU A   4      -3.153   5.264 -19.416  1.00  3.940          C  
ATOM     56  CG  LEU A   4      -3.041   4.039 -20.380  1.00  3.940          C  
ATOM     57  CD1 LEU A   4      -4.417   3.684 -20.964  1.00  3.940          C  
ATOM     58  CD2 LEU A   4      -2.078   4.382 -21.458  1.00  3.940          C  
ATOM     59  H   LEU A   4      -5.477   6.073 -19.745  1.00  3.970          H  
ATOM     60  HA  LEU A   4      -4.352   4.170 -17.993  1.00  3.140          H  
ATOM     61 1HB  LEU A   4      -3.378   6.129 -20.030  1.00  4.730          H  
ATOM     62 2HB  LEU A   4      -2.181   5.413 -18.973  1.00  4.730          H  
ATOM     63  HG  LEU A   4      -2.652   3.207 -19.876  1.00  4.730          H  
ATOM     64 1HD1 LEU A   4      -4.315   2.838 -21.643  1.00  4.730          H  
ATOM     65 2HD1 LEU A   4      -5.116   3.410 -20.168  1.00  4.730          H  
ATOM     66 3HD1 LEU A   4      -4.812   4.537 -21.511  1.00  4.730          H  
ATOM     67 1HD2 LEU A   4      -1.963   3.539 -22.134  1.00  4.730          H  
ATOM     68 2HD2 LEU A   4      -2.439   5.241 -22.015  1.00  4.730          H  
ATOM     69 3HD2 LEU A   4      -1.127   4.611 -20.996  1.00  4.730          H  
ATOM     70  N   ASN A   5      -3.565   7.295 -17.146  1.00  1.650          N  
ATOM     71  CA  ASN A   5      -3.116   8.074 -15.982  1.00  1.730          C  
ATOM     72  C   ASN A   5      -4.026   7.885 -14.759  1.00  1.710          C  
ATOM     73  O   ASN A   5      -3.546   7.831 -13.628  1.00  1.710          O  
ATOM     74  CB  ASN A   5      -3.025   9.548 -16.332  1.00  2.390          C  
ATOM     75  CG  ASN A   5      -2.398  10.406 -15.282  1.00  2.390          C  
ATOM     76  OD1 ASN A   5      -1.258  10.175 -14.880  1.00  2.390          O  
ATOM     77  ND2 ASN A   5      -3.107  11.415 -14.852  1.00  2.390          N  
ATOM     78  H   ASN A   5      -3.694   7.754 -18.063  1.00  1.980          H  
ATOM     79  HA  ASN A   5      -2.122   7.727 -15.709  1.00  2.080          H  
ATOM     80 1HB  ASN A   5      -2.431   9.657 -17.204  1.00  2.870          H  
ATOM     81 2HB  ASN A   5      -4.016   9.930 -16.568  1.00  2.870          H  
ATOM     82 1HD2 ASN A   5      -2.725  12.043 -14.173  1.00  2.870          H  
ATOM     83 2HD2 ASN A   5      -4.023  11.573 -15.219  1.00  2.870          H  
ATOM     84  N   TYR A   6      -5.338   7.781 -14.979  1.00  1.790          N  
ATOM     85  CA  TYR A   6      -6.299   7.590 -13.893  1.00  1.880          C  
ATOM     86  C   TYR A   6      -5.985   6.333 -13.100  1.00  1.760          C  
ATOM     87  O   TYR A   6      -5.876   6.351 -11.862  1.00  1.780          O  
ATOM     88  CB  TYR A   6      -7.715   7.492 -14.456  1.00  2.600          C  
ATOM     89  CG  TYR A   6      -8.785   7.166 -13.459  1.00  2.600          C  
ATOM     90  CD1 TYR A   6      -9.343   8.154 -12.678  1.00  2.600          C  
ATOM     91  CD2 TYR A   6      -9.217   5.854 -13.335  1.00  2.600          C  
ATOM     92  CE1 TYR A   6     -10.336   7.834 -11.780  1.00  2.600          C  
ATOM     93  CE2 TYR A   6     -10.203   5.534 -12.443  1.00  2.600          C  
ATOM     94  CZ  TYR A   6     -10.769   6.520 -11.667  1.00  2.600          C  
ATOM     95  OH  TYR A   6     -11.763   6.209 -10.766  1.00  2.600          O  
ATOM     96  H   TYR A   6      -5.666   7.847 -15.932  1.00  2.150          H  
ATOM     97  HA  TYR A   6      -6.234   8.441 -13.215  1.00  2.260          H  
ATOM     98 1HB  TYR A   6      -7.975   8.430 -14.943  1.00  3.120          H  
ATOM     99 2HB  TYR A   6      -7.741   6.720 -15.208  1.00  3.120          H  
ATOM    100  HD1 TYR A   6      -9.004   9.185 -12.773  1.00  3.120          H  
ATOM    101  HD2 TYR A   6      -8.771   5.079 -13.947  1.00  3.120          H  
ATOM    102  HE1 TYR A   6     -10.782   8.612 -11.161  1.00  3.120          H  
ATOM    103  HE2 TYR A   6     -10.539   4.504 -12.352  1.00  3.120          H  
ATOM    104  HH  TYR A   6     -11.904   5.260 -10.760  1.00  3.120          H  
ATOM    105  N   LEU A   7      -5.827   5.230 -13.833  1.00  1.660          N  
ATOM    106  CA  LEU A   7      -5.596   3.944 -13.214  1.00  1.600          C  
ATOM    107  C   LEU A   7      -4.340   3.949 -12.373  1.00  1.460          C  
ATOM    108  O   LEU A   7      -4.348   3.423 -11.261  1.00  1.480          O  
ATOM    109  CB  LEU A   7      -5.491   2.879 -14.310  1.00  2.260          C  
ATOM    110  CG  LEU A   7      -6.803   2.573 -15.091  1.00  2.260          C  
ATOM    111  CD1 LEU A   7      -6.470   1.710 -16.290  1.00  2.260          C  
ATOM    112  CD2 LEU A   7      -7.815   1.867 -14.186  1.00  2.260          C  
ATOM    113  H   LEU A   7      -5.930   5.298 -14.855  1.00  1.990          H  
ATOM    114  HA  LEU A   7      -6.432   3.732 -12.552  1.00  1.920          H  
ATOM    115 1HB  LEU A   7      -4.747   3.220 -15.039  1.00  2.720          H  
ATOM    116 2HB  LEU A   7      -5.129   1.953 -13.867  1.00  2.720          H  
ATOM    117  HG  LEU A   7      -7.229   3.494 -15.450  1.00  2.720          H  
ATOM    118 1HD1 LEU A   7      -7.365   1.504 -16.859  1.00  2.720          H  
ATOM    119 2HD1 LEU A   7      -5.764   2.248 -16.925  1.00  2.720          H  
ATOM    120 3HD1 LEU A   7      -6.031   0.776 -15.954  1.00  2.720          H  
ATOM    121 1HD2 LEU A   7      -8.717   1.654 -14.750  1.00  2.720          H  
ATOM    122 2HD2 LEU A   7      -7.388   0.930 -13.830  1.00  2.720          H  
ATOM    123 3HD2 LEU A   7      -8.073   2.490 -13.339  1.00  2.720          H  
ATOM    124  N   VAL A   8      -3.276   4.577 -12.865  1.00  1.380          N  
ATOM    125  CA  VAL A   8      -2.071   4.637 -12.051  1.00  1.330          C  
ATOM    126  C   VAL A   8      -2.108   5.625 -10.921  1.00  1.410          C  
ATOM    127  O   VAL A   8      -1.568   5.332  -9.871  1.00  1.400          O  
ATOM    128  CB  VAL A   8      -0.792   4.679 -12.849  1.00  1.880          C  
ATOM    129  CG1 VAL A   8      -0.630   3.351 -13.424  1.00  1.880          C  
ATOM    130  CG2 VAL A   8      -0.870   5.690 -13.917  1.00  1.880          C  
ATOM    131  H   VAL A   8      -3.331   4.972 -13.810  1.00  1.660          H  
ATOM    132  HA  VAL A   8      -2.004   3.676 -11.578  1.00  1.600          H  
ATOM    133  HB  VAL A   8       0.047   4.884 -12.210  1.00  2.260          H  
ATOM    134 1HG1 VAL A   8       0.277   3.321 -14.013  1.00  2.260          H  
ATOM    135 2HG1 VAL A   8      -0.562   2.609 -12.631  1.00  2.260          H  
ATOM    136 3HG1 VAL A   8      -1.490   3.140 -14.038  1.00  2.260          H  
ATOM    137 1HG2 VAL A   8       0.024   5.656 -14.492  1.00  2.260          H  
ATOM    138 2HG2 VAL A   8      -1.681   5.470 -14.553  1.00  2.260          H  
ATOM    139 3HG2 VAL A   8      -1.005   6.682 -13.485  1.00  2.260          H  
ATOM    140  N   ILE A   9      -2.788   6.751 -11.022  1.00  1.550          N  
ATOM    141  CA  ILE A   9      -2.803   7.571  -9.815  1.00  1.690          C  
ATOM    142  C   ILE A   9      -3.308   6.691  -8.665  1.00  1.670          C  
ATOM    143  O   ILE A   9      -2.730   6.704  -7.564  1.00  1.700          O  
ATOM    144  CB  ILE A   9      -3.700   8.812  -9.968  1.00  2.310          C  
ATOM    145  CG1 ILE A   9      -3.052   9.761 -10.955  1.00  2.310          C  
ATOM    146  CG2 ILE A   9      -3.892   9.499  -8.587  1.00  2.310          C  
ATOM    147  CD1 ILE A   9      -3.945  10.856 -11.461  1.00  2.310          C  
ATOM    148  H   ILE A   9      -3.213   7.050 -11.908  1.00  1.860          H  
ATOM    149  HA  ILE A   9      -1.791   7.899  -9.592  1.00  2.030          H  
ATOM    150  HB  ILE A   9      -4.668   8.511 -10.380  1.00  2.770          H  
ATOM    151 1HG1 ILE A   9      -2.212  10.217 -10.454  1.00  2.770          H  
ATOM    152 2HG1 ILE A   9      -2.678   9.198 -11.801  1.00  2.770          H  
ATOM    153 1HG2 ILE A   9      -4.521  10.374  -8.685  1.00  2.770          H  
ATOM    154 2HG2 ILE A   9      -4.364   8.815  -7.885  1.00  2.770          H  
ATOM    155 3HG2 ILE A   9      -2.917   9.798  -8.196  1.00  2.770          H  
ATOM    156 1HD1 ILE A   9      -3.382  11.479 -12.137  1.00  2.770          H  
ATOM    157 2HD1 ILE A   9      -4.790  10.413 -11.992  1.00  2.770          H  
ATOM    158 3HD1 ILE A   9      -4.310  11.464 -10.646  1.00  2.770          H  
ATOM    159  N   ILE A  10      -4.365   5.912  -8.932  1.00  1.680          N  
ATOM    160  CA  ILE A  10      -4.896   4.988  -7.949  1.00  1.750          C  
ATOM    161  C   ILE A  10      -3.898   3.873  -7.589  1.00  1.600          C  
ATOM    162  O   ILE A  10      -3.688   3.608  -6.410  1.00  1.640          O  
ATOM    163  CB  ILE A  10      -6.204   4.361  -8.452  1.00  2.420          C  
ATOM    164  CG1 ILE A  10      -7.283   5.467  -8.545  1.00  2.420          C  
ATOM    165  CG2 ILE A  10      -6.633   3.202  -7.502  1.00  2.420          C  
ATOM    166  CD1 ILE A  10      -8.517   5.076  -9.316  1.00  2.420          C  
ATOM    167  H   ILE A  10      -4.797   5.974  -9.865  1.00  2.020          H  
ATOM    168  HA  ILE A  10      -5.113   5.553  -7.042  1.00  2.100          H  
ATOM    169  HB  ILE A  10      -6.055   3.972  -9.460  1.00  2.910          H  
ATOM    170 1HG1 ILE A  10      -7.578   5.750  -7.537  1.00  2.910          H  
ATOM    171 2HG1 ILE A  10      -6.851   6.341  -9.035  1.00  2.910          H  
ATOM    172 1HG2 ILE A  10      -7.553   2.754  -7.854  1.00  2.910          H  
ATOM    173 2HG2 ILE A  10      -5.871   2.425  -7.466  1.00  2.910          H  
ATOM    174 3HG2 ILE A  10      -6.784   3.598  -6.496  1.00  2.910          H  
ATOM    175 1HD1 ILE A  10      -9.205   5.918  -9.328  1.00  2.910          H  
ATOM    176 2HD1 ILE A  10      -8.229   4.822 -10.339  1.00  2.910          H  
ATOM    177 3HD1 ILE A  10      -9.004   4.228  -8.857  1.00  2.910          H  
ATOM    178  N   LEU A  11      -3.302   3.202  -8.581  1.00  1.470          N  
ATOM    179  CA  LEU A  11      -2.373   2.104  -8.293  1.00  1.400          C  
ATOM    180  C   LEU A  11      -1.092   2.531  -7.571  1.00  1.360          C  
ATOM    181  O   LEU A  11      -0.586   1.796  -6.727  1.00  1.400          O  
ATOM    182  CB  LEU A  11      -1.974   1.378  -9.580  1.00  1.990          C  
ATOM    183  CG  LEU A  11      -3.087   0.572 -10.304  1.00  1.990          C  
ATOM    184  CD1 LEU A  11      -2.571   0.148 -11.667  1.00  1.990          C  
ATOM    185  CD2 LEU A  11      -3.452  -0.657  -9.495  1.00  1.990          C  
ATOM    186  H   LEU A  11      -3.527   3.433  -9.552  1.00  1.760          H  
ATOM    187  HA  LEU A  11      -2.895   1.407  -7.662  1.00  1.680          H  
ATOM    188 1HB  LEU A  11      -1.560   2.083 -10.255  1.00  2.390          H  
ATOM    189 2HB  LEU A  11      -1.182   0.669  -9.333  1.00  2.390          H  
ATOM    190  HG  LEU A  11      -3.965   1.190 -10.436  1.00  2.390          H  
ATOM    191 1HD1 LEU A  11      -3.341  -0.417 -12.195  1.00  2.390          H  
ATOM    192 2HD1 LEU A  11      -2.313   1.028 -12.251  1.00  2.390          H  
ATOM    193 3HD1 LEU A  11      -1.702  -0.471 -11.528  1.00  2.390          H  
ATOM    194 1HD2 LEU A  11      -4.221  -1.221 -10.021  1.00  2.390          H  
ATOM    195 2HD2 LEU A  11      -2.574  -1.261  -9.388  1.00  2.390          H  
ATOM    196 3HD2 LEU A  11      -3.828  -0.385  -8.516  1.00  2.390          H  
ATOM    197  N   ILE A  12      -0.563   3.700  -7.879  1.00  1.370          N  
ATOM    198  CA  ILE A  12       0.710   4.114  -7.302  1.00  1.470          C  
ATOM    199  C   ILE A  12       0.458   4.275  -5.797  1.00  1.560          C  
ATOM    200  O   ILE A  12       1.199   3.709  -4.978  1.00  1.610          O  
ATOM    201  CB  ILE A  12       1.161   5.450  -7.925  1.00  2.020          C  
ATOM    202  CG1 ILE A  12       1.395   5.279  -9.417  1.00  2.020          C  
ATOM    203  CG2 ILE A  12       2.581   5.781  -7.346  1.00  2.020          C  
ATOM    204  CD1 ILE A  12       1.430   6.605 -10.182  1.00  2.020          C  
ATOM    205  H   ILE A  12      -1.021   4.282  -8.574  1.00  1.640          H  
ATOM    206  HA  ILE A  12       1.461   3.342  -7.472  1.00  1.760          H  
ATOM    207  HB  ILE A  12       0.435   6.244  -7.726  1.00  2.420          H  
ATOM    208 1HG1 ILE A  12       2.322   4.778  -9.547  1.00  2.420          H  
ATOM    209 2HG1 ILE A  12       0.636   4.644  -9.822  1.00  2.420          H  
ATOM    210 1HG2 ILE A  12       2.965   6.702  -7.762  1.00  2.420          H  
ATOM    211 2HG2 ILE A  12       2.549   5.869  -6.304  1.00  2.420          H  
ATOM    212 3HG2 ILE A  12       3.265   4.967  -7.596  1.00  2.420          H  
ATOM    213 1HD1 ILE A  12       1.579   6.432 -11.229  1.00  2.420          H  
ATOM    214 2HD1 ILE A  12       0.472   7.110 -10.051  1.00  2.420          H  
ATOM    215 3HD1 ILE A  12       2.215   7.228  -9.814  1.00  2.420          H  
ATOM    216  N   ILE A  13      -0.610   5.012  -5.424  1.00  1.630          N  
ATOM    217  CA  ILE A  13      -0.914   5.164  -4.006  1.00  1.760          C  
ATOM    218  C   ILE A  13      -1.336   3.807  -3.420  1.00  1.690          C  
ATOM    219  O   ILE A  13      -1.021   3.514  -2.271  1.00  1.750          O  
ATOM    220  CB  ILE A  13      -1.973   6.279  -3.733  1.00  2.410          C  
ATOM    221  CG1 ILE A  13      -2.050   6.660  -2.197  1.00  2.410          C  
ATOM    222  CG2 ILE A  13      -3.349   5.889  -4.225  1.00  2.410          C  
ATOM    223  CD1 ILE A  13      -0.841   7.349  -1.585  1.00  2.410          C  
ATOM    224  H   ILE A  13      -1.188   5.486  -6.129  1.00  1.960          H  
ATOM    225  HA  ILE A  13      -0.004   5.461  -3.509  1.00  2.110          H  
ATOM    226  HB  ILE A  13      -1.668   7.173  -4.270  1.00  2.890          H  
ATOM    227 1HG1 ILE A  13      -2.913   7.305  -2.050  1.00  2.890          H  
ATOM    228 2HG1 ILE A  13      -2.195   5.756  -1.640  1.00  2.890          H  
ATOM    229 1HG2 ILE A  13      -4.036   6.713  -4.051  1.00  2.890          H  
ATOM    230 2HG2 ILE A  13      -3.294   5.695  -5.279  1.00  2.890          H  
ATOM    231 3HG2 ILE A  13      -3.718   5.009  -3.707  1.00  2.890          H  
ATOM    232 1HD1 ILE A  13      -1.046   7.534  -0.534  1.00  2.890          H  
ATOM    233 2HD1 ILE A  13       0.027   6.736  -1.665  1.00  2.890          H  
ATOM    234 3HD1 ILE A  13      -0.662   8.297  -2.087  1.00  2.890          H  
ATOM    235  N   ALA A  14      -2.032   2.961  -4.203  1.00  1.630          N  
ATOM    236  CA  ALA A  14      -2.427   1.641  -3.730  1.00  1.670          C  
ATOM    237  C   ALA A  14      -1.200   0.821  -3.363  1.00  1.590          C  
ATOM    238  O   ALA A  14      -1.269  -0.037  -2.482  1.00  1.680          O  
ATOM    239  CB  ALA A  14      -3.241   0.889  -4.759  1.00  2.320          C  
ATOM    240  H   ALA A  14      -2.327   3.247  -5.140  1.00  1.960          H  
ATOM    241  HA  ALA A  14      -3.040   1.778  -2.844  1.00  2.000          H  
ATOM    242 1HB  ALA A  14      -3.536  -0.073  -4.350  1.00  2.790          H  
ATOM    243 2HB  ALA A  14      -4.127   1.466  -5.020  1.00  2.790          H  
ATOM    244 3HB  ALA A  14      -2.637   0.732  -5.625  1.00  2.790          H  
ATOM    245  N   GLY A  15      -0.092   1.023  -4.089  1.00  1.490          N  
ATOM    246  CA  GLY A  15       1.164   0.333  -3.853  1.00  1.530          C  
ATOM    247  C   GLY A  15       1.653   0.604  -2.438  1.00  1.630          C  
ATOM    248  O   GLY A  15       1.892  -0.330  -1.671  1.00  1.750          O  
ATOM    249  H   GLY A  15      -0.127   1.680  -4.876  1.00  1.790          H  
ATOM    250 1HA  GLY A  15       1.037  -0.736  -4.010  1.00  1.840          H  
ATOM    251 2HA  GLY A  15       1.901   0.685  -4.578  1.00  1.840          H  
ATOM    252  N   VAL A  16       1.784   1.885  -2.075  1.00  1.660          N  
ATOM    253  CA  VAL A  16       2.247   2.202  -0.713  1.00  1.830          C  
ATOM    254  C   VAL A  16       1.212   1.790   0.345  1.00  1.890          C  
ATOM    255  O   VAL A  16       1.584   1.402   1.459  1.00  2.010          O  
ATOM    256  CB  VAL A  16       2.647   3.687  -0.540  1.00  2.490          C  
ATOM    257  CG1 VAL A  16       1.467   4.588  -0.550  1.00  2.490          C  
ATOM    258  CG2 VAL A  16       3.398   3.870   0.769  1.00  2.490          C  
ATOM    259  H   VAL A  16       1.570   2.593  -2.792  1.00  1.990          H  
ATOM    260  HA  VAL A  16       3.150   1.623  -0.531  1.00  2.200          H  
ATOM    261  HB  VAL A  16       3.286   3.968  -1.364  1.00  2.990          H  
ATOM    262 1HG1 VAL A  16       1.815   5.614  -0.444  1.00  2.990          H  
ATOM    263 2HG1 VAL A  16       0.959   4.477  -1.478  1.00  2.990          H  
ATOM    264 3HG1 VAL A  16       0.795   4.358   0.261  1.00  2.990          H  
ATOM    265 1HG2 VAL A  16       3.690   4.911   0.845  1.00  2.990          H  
ATOM    266 2HG2 VAL A  16       2.762   3.609   1.614  1.00  2.990          H  
ATOM    267 3HG2 VAL A  16       4.285   3.238   0.774  1.00  2.990          H  
ATOM    268  N   ILE A  17      -0.080   1.889   0.007  1.00  1.870          N  
ATOM    269  CA  ILE A  17      -1.129   1.474   0.923  1.00  2.020          C  
ATOM    270  C   ILE A  17      -1.013  -0.018   1.170  1.00  2.030          C  
ATOM    271  O   ILE A  17      -1.201  -0.452   2.304  1.00  2.180          O  
ATOM    272  CB  ILE A  17      -2.528   1.856   0.423  1.00  2.770          C  
ATOM    273  CG1 ILE A  17      -2.664   3.402   0.480  1.00  2.770          C  
ATOM    274  CG2 ILE A  17      -3.607   1.153   1.296  1.00  2.770          C  
ATOM    275  CD1 ILE A  17      -3.850   3.957  -0.268  1.00  2.770          C  
ATOM    276  H   ILE A  17      -0.330   2.270  -0.910  1.00  2.240          H  
ATOM    277  HA  ILE A  17      -0.978   1.983   1.868  1.00  2.420          H  
ATOM    278  HB  ILE A  17      -2.641   1.553  -0.602  1.00  3.320          H  
ATOM    279 1HG1 ILE A  17      -2.752   3.702   1.520  1.00  3.320          H  
ATOM    280 2HG1 ILE A  17      -1.761   3.850   0.074  1.00  3.320          H  
ATOM    281 1HG2 ILE A  17      -4.597   1.420   0.949  1.00  3.320          H  
ATOM    282 2HG2 ILE A  17      -3.504   0.071   1.231  1.00  3.320          H  
ATOM    283 3HG2 ILE A  17      -3.492   1.460   2.337  1.00  3.320          H  
ATOM    284 1HD1 ILE A  17      -3.860   5.040  -0.164  1.00  3.320          H  
ATOM    285 2HD1 ILE A  17      -3.767   3.694  -1.325  1.00  3.320          H  
ATOM    286 3HD1 ILE A  17      -4.772   3.558   0.131  1.00  3.320          H  
ATOM    287  N   SER A  18      -0.772  -0.802   0.123  1.00  1.910          N  
ATOM    288  CA  SER A  18      -0.585  -2.236   0.229  1.00  1.990          C  
ATOM    289  C   SER A  18       0.643  -2.552   1.104  1.00  2.080          C  
ATOM    290  O   SER A  18       0.566  -3.403   1.989  1.00  2.240          O  
ATOM    291  CB  SER A  18      -0.463  -2.834  -1.166  1.00  2.750          C  
ATOM    292  OG  SER A  18      -1.668  -2.688  -1.875  1.00  2.750          O  
ATOM    293  H   SER A  18      -0.731  -0.384  -0.803  1.00  2.290          H  
ATOM    294  HA  SER A  18      -1.469  -2.662   0.702  1.00  2.390          H  
ATOM    295 1HB  SER A  18       0.324  -2.333  -1.710  1.00  3.300          H  
ATOM    296 2HB  SER A  18      -0.198  -3.886  -1.102  1.00  3.300          H  
ATOM    297  HG  SER A  18      -1.721  -1.732  -2.097  1.00  3.300          H  
ATOM    298  N   VAL A  19       1.740  -1.779   0.986  1.00  2.040          N  
ATOM    299  CA  VAL A  19       2.909  -2.055   1.839  1.00  2.210          C  
ATOM    300  C   VAL A  19       2.440  -1.885   3.293  1.00  2.380          C  
ATOM    301  O   VAL A  19       2.793  -2.663   4.190  1.00  2.570          O  
ATOM    302  CB  VAL A  19       4.099  -1.075   1.627  1.00  3.030          C  
ATOM    303  CG1 VAL A  19       5.221  -1.383   2.653  1.00  3.030          C  
ATOM    304  CG2 VAL A  19       4.655  -1.156   0.261  1.00  3.030          C  
ATOM    305  H   VAL A  19       1.775  -1.086   0.229  1.00  2.450          H  
ATOM    306  HA  VAL A  19       3.239  -3.082   1.680  1.00  2.650          H  
ATOM    307  HB  VAL A  19       3.740  -0.061   1.808  1.00  3.630          H  
ATOM    308 1HG1 VAL A  19       6.036  -0.671   2.518  1.00  3.630          H  
ATOM    309 2HG1 VAL A  19       4.883  -1.332   3.668  1.00  3.630          H  
ATOM    310 3HG1 VAL A  19       5.588  -2.393   2.469  1.00  3.630          H  
ATOM    311 1HG2 VAL A  19       5.472  -0.447   0.156  1.00  3.630          H  
ATOM    312 2HG2 VAL A  19       5.025  -2.155   0.111  1.00  3.630          H  
ATOM    313 3HG2 VAL A  19       3.894  -0.929  -0.460  1.00  3.630          H  
ATOM    314  N   LEU A  20       1.657  -0.831   3.521  1.00  2.340          N  
ATOM    315  CA  LEU A  20       1.132  -0.564   4.841  1.00  2.530          C  
ATOM    316  C   LEU A  20       0.223  -1.693   5.269  1.00  2.640          C  
ATOM    317  O   LEU A  20       0.384  -2.179   6.371  1.00  2.840          O  
ATOM    318  CB  LEU A  20       0.398   0.791   4.860  1.00  3.470          C  
ATOM    319  CG  LEU A  20      -0.126   1.397   6.219  1.00  3.470          C  
ATOM    320  CD1 LEU A  20      -1.444   0.736   6.667  1.00  3.470          C  
ATOM    321  CD2 LEU A  20       0.947   1.307   7.317  1.00  3.470          C  
ATOM    322  H   LEU A  20       1.458  -0.179   2.755  1.00  2.810          H  
ATOM    323  HA  LEU A  20       1.951  -0.535   5.536  1.00  3.040          H  
ATOM    324 1HB  LEU A  20       1.063   1.532   4.416  1.00  4.160          H  
ATOM    325 2HB  LEU A  20      -0.463   0.715   4.224  1.00  4.160          H  
ATOM    326  HG  LEU A  20      -0.339   2.406   6.038  1.00  4.160          H  
ATOM    327 1HD1 LEU A  20      -1.794   1.231   7.571  1.00  4.160          H  
ATOM    328 2HD1 LEU A  20      -2.191   0.849   5.881  1.00  4.160          H  
ATOM    329 3HD1 LEU A  20      -1.314  -0.310   6.884  1.00  4.160          H  
ATOM    330 1HD2 LEU A  20       0.576   1.785   8.225  1.00  4.160          H  
ATOM    331 2HD2 LEU A  20       1.185   0.265   7.535  1.00  4.160          H  
ATOM    332 3HD2 LEU A  20       1.840   1.822   6.993  1.00  4.160          H  
ATOM    333  N   ALA A  21      -0.717  -2.137   4.429  1.00  2.550          N  
ATOM    334  CA  ALA A  21      -1.641  -3.206   4.806  1.00  2.700          C  
ATOM    335  C   ALA A  21      -0.894  -4.476   5.204  1.00  2.820          C  
ATOM    336  O   ALA A  21      -1.281  -5.160   6.157  1.00  3.030          O  
ATOM    337  CB  ALA A  21      -2.574  -3.518   3.650  1.00  3.720          C  
ATOM    338  H   ALA A  21      -0.817  -1.685   3.525  1.00  3.060          H  
ATOM    339  HA  ALA A  21      -2.220  -2.865   5.663  1.00  3.240          H  
ATOM    340 1HB  ALA A  21      -3.273  -4.298   3.946  1.00  4.460          H  
ATOM    341 2HB  ALA A  21      -3.119  -2.616   3.376  1.00  4.460          H  
ATOM    342 3HB  ALA A  21      -1.986  -3.859   2.802  1.00  4.460          H  
ATOM    343  N   PHE A  22       0.202  -4.755   4.498  1.00  2.710          N  
ATOM    344  CA  PHE A  22       1.041  -5.911   4.767  1.00  2.860          C  
ATOM    345  C   PHE A  22       1.534  -5.938   6.179  1.00  3.090          C  
ATOM    346  O   PHE A  22       1.476  -6.981   6.846  1.00  3.250          O  
ATOM    347  CB  PHE A  22       2.273  -5.928   3.854  1.00  3.940          C  
ATOM    348  CG  PHE A  22       3.335  -6.903   4.255  1.00  3.940          C  
ATOM    349  CD1 PHE A  22       3.273  -8.243   3.968  1.00  3.940          C  
ATOM    350  CD2 PHE A  22       4.447  -6.428   4.946  1.00  3.940          C  
ATOM    351  CE1 PHE A  22       4.315  -9.073   4.361  1.00  3.940          C  
ATOM    352  CE2 PHE A  22       5.454  -7.262   5.338  1.00  3.940          C  
ATOM    353  CZ  PHE A  22       5.386  -8.585   5.040  1.00  3.940          C  
ATOM    354  H   PHE A  22       0.423  -4.146   3.706  1.00  3.250          H  
ATOM    355  HA  PHE A  22       0.459  -6.808   4.578  1.00  3.430          H  
ATOM    356 1HB  PHE A  22       1.980  -6.161   2.850  1.00  4.730          H  
ATOM    357 2HB  PHE A  22       2.712  -4.961   3.829  1.00  4.730          H  
ATOM    358  HD1 PHE A  22       2.414  -8.650   3.421  1.00  4.730          H  
ATOM    359  HD2 PHE A  22       4.512  -5.365   5.181  1.00  4.730          H  
ATOM    360  HE1 PHE A  22       4.297 -10.118   4.128  1.00  4.730          H  
ATOM    361  HE2 PHE A  22       6.313  -6.867   5.881  1.00  4.730          H  
ATOM    362  HZ  PHE A  22       6.192  -9.254   5.341  1.00  4.730          H  
ATOM    363  N   THR A  23       2.076  -4.829   6.656  1.00  3.140          N  
ATOM    364  CA  THR A  23       2.691  -4.912   7.952  1.00  3.400          C  
ATOM    365  C   THR A  23       1.745  -5.347   9.106  1.00  3.500          C  
ATOM    366  O   THR A  23       2.120  -6.287   9.808  1.00  3.680          O  
ATOM    367  CB  THR A  23       3.516  -3.632   8.258  1.00  4.660          C  
ATOM    368  OG1 THR A  23       4.586  -3.527   7.304  1.00  4.660          O  
ATOM    369  CG2 THR A  23       4.076  -3.718   9.646  1.00  4.660          C  
ATOM    370  H   THR A  23       2.102  -3.976   6.080  1.00  3.770          H  
ATOM    371  HA  THR A  23       3.444  -5.699   7.882  1.00  4.080          H  
ATOM    372  HB  THR A  23       2.923  -2.752   8.159  1.00  5.590          H  
ATOM    373  HG1 THR A  23       4.216  -3.318   6.438  1.00  5.590          H  
ATOM    374 1HG2 THR A  23       4.672  -2.832   9.848  1.00  5.590          H  
ATOM    375 2HG2 THR A  23       3.268  -3.777  10.368  1.00  5.590          H  
ATOM    376 3HG2 THR A  23       4.700  -4.607   9.728  1.00  5.590          H  
ATOM    377  N   PRO A  24       0.570  -4.717   9.409  1.00  3.450          N  
ATOM    378  CA  PRO A  24      -0.340  -5.223  10.419  1.00  3.580          C  
ATOM    379  C   PRO A  24      -0.969  -6.558  10.031  1.00  3.690          C  
ATOM    380  O   PRO A  24      -1.293  -7.357  10.909  1.00  4.020          O  
ATOM    381  CB  PRO A  24      -1.420  -4.133  10.480  1.00  5.370          C  
ATOM    382  CG  PRO A  24      -0.763  -2.919   9.889  1.00  5.370          C  
ATOM    383  CD  PRO A  24       0.145  -3.475   8.830  1.00  5.370          C  
ATOM    384  HA  PRO A  24       0.185  -5.299  11.376  1.00  4.300          H  
ATOM    385 1HB  PRO A  24      -2.306  -4.454   9.913  1.00  6.440          H  
ATOM    386 2HB  PRO A  24      -1.738  -3.985  11.523  1.00  6.440          H  
ATOM    387 1HG  PRO A  24      -1.518  -2.239   9.465  1.00  6.440          H  
ATOM    388 2HG  PRO A  24      -0.219  -2.353  10.660  1.00  6.440          H  
ATOM    389 1HD  PRO A  24      -0.430  -3.678   7.939  1.00  6.440          H  
ATOM    390 2HD  PRO A  24       0.923  -2.785   8.664  1.00  6.440          H  
ATOM    391  N   LEU A  25      -1.070  -6.865   8.726  1.00  3.490          N  
ATOM    392  CA  LEU A  25      -1.639  -8.142   8.335  1.00  3.590          C  
ATOM    393  C   LEU A  25      -0.775  -9.274   8.833  1.00  3.820          C  
ATOM    394  O   LEU A  25      -1.261 -10.198   9.493  1.00  4.050          O  
ATOM    395  CB  LEU A  25      -1.787  -8.212   6.807  1.00  4.990          C  
ATOM    396  CG  LEU A  25      -2.289  -9.541   6.164  1.00  4.990          C  
ATOM    397  CD1 LEU A  25      -3.695  -9.897   6.634  1.00  4.990          C  
ATOM    398  CD2 LEU A  25      -2.255  -9.369   4.659  1.00  4.990          C  
ATOM    399  H   LEU A  25      -0.846  -6.198   7.977  1.00  4.190          H  
ATOM    400  HA  LEU A  25      -2.623  -8.228   8.795  1.00  4.310          H  
ATOM    401 1HB  LEU A  25      -2.470  -7.422   6.501  1.00  5.980          H  
ATOM    402 2HB  LEU A  25      -0.821  -7.993   6.372  1.00  5.980          H  
ATOM    403  HG  LEU A  25      -1.636 -10.345   6.447  1.00  5.980          H  
ATOM    404 1HD1 LEU A  25      -4.009 -10.829   6.157  1.00  5.980          H  
ATOM    405 2HD1 LEU A  25      -3.704 -10.033   7.716  1.00  5.980          H  
ATOM    406 3HD1 LEU A  25      -4.385  -9.102   6.361  1.00  5.980          H  
ATOM    407 1HD2 LEU A  25      -2.578 -10.282   4.181  1.00  5.980          H  
ATOM    408 2HD2 LEU A  25      -2.925  -8.559   4.381  1.00  5.980          H  
ATOM    409 3HD2 LEU A  25      -1.243  -9.128   4.341  1.00  5.980          H  
ATOM    410  N   VAL A  26       0.525  -9.187   8.547  1.00  3.840          N  
ATOM    411  CA  VAL A  26       1.388 -10.261   8.959  1.00  4.150          C  
ATOM    412  C   VAL A  26       1.599 -10.190  10.476  1.00  4.440          C  
ATOM    413  O   VAL A  26       1.535 -11.218  11.143  1.00  4.790          O  
ATOM    414  CB  VAL A  26       2.702 -10.264   8.128  1.00  5.690          C  
ATOM    415  CG1 VAL A  26       3.654  -9.137   8.532  1.00  5.690          C  
ATOM    416  CG2 VAL A  26       3.366 -11.636   8.246  1.00  5.690          C  
ATOM    417  H   VAL A  26       0.876  -8.388   8.006  1.00  4.610          H  
ATOM    418  HA  VAL A  26       0.885 -11.201   8.734  1.00  4.980          H  
ATOM    419  HB  VAL A  26       2.444 -10.078   7.089  1.00  6.820          H  
ATOM    420 1HG1 VAL A  26       4.531  -9.166   7.892  1.00  6.820          H  
ATOM    421 2HG1 VAL A  26       3.157  -8.179   8.407  1.00  6.820          H  
ATOM    422 3HG1 VAL A  26       3.967  -9.249   9.561  1.00  6.820          H  
ATOM    423 1HG2 VAL A  26       4.266 -11.664   7.633  1.00  6.820          H  
ATOM    424 2HG2 VAL A  26       3.623 -11.827   9.260  1.00  6.820          H  
ATOM    425 3HG2 VAL A  26       2.679 -12.405   7.911  1.00  6.820          H  
ATOM    426  N   ARG A  27       1.745  -8.994  11.069  1.00  4.370          N  
ATOM    427  CA  ARG A  27       1.938  -8.959  12.516  1.00  4.700          C  
ATOM    428  C   ARG A  27       0.793  -9.607  13.296  1.00  5.000          C  
ATOM    429  O   ARG A  27       1.040 -10.305  14.281  1.00  5.150          O  
ATOM    430  CB  ARG A  27       2.111  -7.536  13.009  1.00  6.450          C  
ATOM    431  CG  ARG A  27       3.435  -6.870  12.676  1.00  6.450          C  
ATOM    432  CD  ARG A  27       3.430  -5.456  13.106  1.00  6.450          C  
ATOM    433  NE  ARG A  27       4.699  -4.794  12.848  1.00  6.450          N  
ATOM    434  CZ  ARG A  27       4.928  -3.472  13.005  1.00  6.450          C  
ATOM    435  NH1 ARG A  27       3.962  -2.674  13.417  1.00  6.450          N  
ATOM    436  NH2 ARG A  27       6.127  -2.977  12.742  1.00  6.450          N  
ATOM    437  H   ARG A  27       1.789  -8.123  10.529  1.00  5.240          H  
ATOM    438  HA  ARG A  27       2.851  -9.507  12.741  1.00  5.640          H  
ATOM    439 1HB  ARG A  27       1.327  -6.926  12.581  1.00  7.740          H  
ATOM    440 2HB  ARG A  27       1.986  -7.511  14.090  1.00  7.740          H  
ATOM    441 1HG  ARG A  27       4.235  -7.381  13.209  1.00  7.740          H  
ATOM    442 2HG  ARG A  27       3.631  -6.919  11.611  1.00  7.740          H  
ATOM    443 1HD  ARG A  27       2.648  -4.932  12.552  1.00  7.740          H  
ATOM    444 2HD  ARG A  27       3.223  -5.402  14.174  1.00  7.740          H  
ATOM    445  HE  ARG A  27       5.469  -5.369  12.531  1.00  7.740          H  
ATOM    446 1HH1 ARG A  27       3.047  -3.046  13.618  1.00  7.740          H  
ATOM    447 2HH1 ARG A  27       4.137  -1.686  13.532  1.00  7.740          H  
ATOM    448 1HH2 ARG A  27       6.869  -3.586  12.425  1.00  7.740          H  
ATOM    449 2HH2 ARG A  27       6.304  -1.989  12.856  1.00  7.740          H  
ATOM    450  N   LYS A  28      -0.459  -9.373  12.878  1.00  5.220          N  
ATOM    451  CA  LYS A  28      -1.604  -9.971  13.551  1.00  5.610          C  
ATOM    452  C   LYS A  28      -1.654 -11.483  13.351  1.00  5.480          C  
ATOM    453  O   LYS A  28      -1.987 -12.223  14.278  1.00  5.790          O  
ATOM    454  CB  LYS A  28      -2.908  -9.340  13.061  1.00  7.700          C  
ATOM    455  CG  LYS A  28      -3.140  -7.901  13.524  1.00  7.700          C  
ATOM    456  CD  LYS A  28      -4.438  -7.341  12.940  1.00  7.700          C  
ATOM    457  CE  LYS A  28      -4.682  -5.902  13.380  1.00  7.700          C  
ATOM    458  NZ  LYS A  28      -5.934  -5.343  12.783  1.00  7.700          N  
ATOM    459  H   LYS A  28      -0.626  -8.743  12.089  1.00  6.260          H  
ATOM    460  HA  LYS A  28      -1.508  -9.781  14.619  1.00  6.730          H  
ATOM    461 1HB  LYS A  28      -2.910  -9.340  11.966  1.00  9.240          H  
ATOM    462 2HB  LYS A  28      -3.750  -9.945  13.390  1.00  9.240          H  
ATOM    463 1HG  LYS A  28      -3.198  -7.883  14.612  1.00  9.240          H  
ATOM    464 2HG  LYS A  28      -2.303  -7.280  13.215  1.00  9.240          H  
ATOM    465 1HD  LYS A  28      -4.374  -7.369  11.849  1.00  9.240          H  
ATOM    466 2HD  LYS A  28      -5.278  -7.959  13.254  1.00  9.240          H  
ATOM    467 1HE  LYS A  28      -4.763  -5.869  14.465  1.00  9.240          H  
ATOM    468 2HE  LYS A  28      -3.837  -5.285  13.069  1.00  9.240          H  
ATOM    469 1HZ  LYS A  28      -6.064  -4.390  13.095  1.00  9.240          H  
ATOM    470 2HZ  LYS A  28      -5.862  -5.359  11.775  1.00  9.240          H  
ATOM    471 3HZ  LYS A  28      -6.726  -5.900  13.072  1.00  9.240          H  
ATOM    472  N   LEU A  29      -1.335 -11.937  12.136  1.00  5.190          N  
ATOM    473  CA  LEU A  29      -1.349 -13.351  11.800  1.00  5.350          C  
ATOM    474  C   LEU A  29      -0.179 -14.196  12.357  1.00  5.210          C  
ATOM    475  O   LEU A  29      -0.351 -15.394  12.581  1.00  5.430          O  
ATOM    476  CB  LEU A  29      -1.390 -13.484  10.282  1.00  7.430          C  
ATOM    477  CG  LEU A  29      -2.643 -13.051   9.529  1.00  7.430          C  
ATOM    478  CD1 LEU A  29      -2.321 -13.033   8.039  1.00  7.430          C  
ATOM    479  CD2 LEU A  29      -3.767 -14.051   9.788  1.00  7.430          C  
ATOM    480  H   LEU A  29      -1.125 -11.267  11.388  1.00  6.230          H  
ATOM    481  HA  LEU A  29      -2.261 -13.767  12.216  1.00  6.420          H  
ATOM    482 1HB  LEU A  29      -0.541 -12.938   9.869  1.00  8.910          H  
ATOM    483 2HB  LEU A  29      -1.294 -14.499  10.072  1.00  8.910          H  
ATOM    484  HG  LEU A  29      -2.952 -12.049   9.838  1.00  8.910          H  
ATOM    485 1HD1 LEU A  29      -3.203 -12.735   7.481  1.00  8.910          H  
ATOM    486 2HD1 LEU A  29      -1.523 -12.317   7.864  1.00  8.910          H  
ATOM    487 3HD1 LEU A  29      -2.007 -13.995   7.708  1.00  8.910          H  
ATOM    488 1HD2 LEU A  29      -4.649 -13.748   9.218  1.00  8.910          H  
ATOM    489 2HD2 LEU A  29      -3.456 -15.040   9.474  1.00  8.910          H  
ATOM    490 3HD2 LEU A  29      -4.018 -14.078  10.841  1.00  8.910          H  
ATOM    491  N   LYS A  30       1.003 -13.601  12.577  1.00  5.130          N  
ATOM    492  CA  LYS A  30       2.172 -14.355  13.073  1.00  5.330          C  
ATOM    493  C   LYS A  30       1.918 -15.083  14.401  1.00  5.570          C  
ATOM    494  O   LYS A  30       1.133 -14.622  15.227  1.00  6.160          O  
ATOM    495  CB  LYS A  30       3.406 -13.452  13.253  1.00  7.380          C  
ATOM    496  CG  LYS A  30       4.123 -13.010  11.994  1.00  7.380          C  
ATOM    497  CD  LYS A  30       5.349 -12.162  12.337  1.00  7.380          C  
ATOM    498  CE  LYS A  30       6.079 -11.678  11.089  1.00  7.380          C  
ATOM    499  NZ  LYS A  30       7.318 -10.909  11.427  1.00  7.380          N  
ATOM    500  H   LYS A  30       1.099 -12.611  12.342  1.00  6.160          H  
ATOM    501  HA  LYS A  30       2.407 -15.088  12.313  1.00  6.400          H  
ATOM    502 1HB  LYS A  30       3.066 -12.526  13.731  1.00  8.860          H  
ATOM    503 2HB  LYS A  30       4.103 -13.898  13.924  1.00  8.860          H  
ATOM    504 1HG  LYS A  30       4.449 -13.892  11.452  1.00  8.860          H  
ATOM    505 2HG  LYS A  30       3.468 -12.469  11.380  1.00  8.860          H  
ATOM    506 1HD  LYS A  30       5.029 -11.293  12.917  1.00  8.860          H  
ATOM    507 2HD  LYS A  30       6.036 -12.749  12.946  1.00  8.860          H  
ATOM    508 1HE  LYS A  30       6.344 -12.535  10.472  1.00  8.860          H  
ATOM    509 2HE  LYS A  30       5.418 -11.029  10.527  1.00  8.860          H  
ATOM    510 1HZ  LYS A  30       7.765 -10.601  10.574  1.00  8.860          H  
ATOM    511 2HZ  LYS A  30       7.078 -10.105  11.987  1.00  8.860          H  
ATOM    512 3HZ  LYS A  30       7.954 -11.499  11.944  1.00  8.860          H  
ATOM    513  N   ILE A  31       2.596 -16.235  14.643  1.00  5.440          N  
ATOM    514  CA  ILE A  31       3.626 -16.872  13.792  1.00  5.730          C  
ATOM    515  C   ILE A  31       3.079 -17.666  12.609  1.00  5.790          C  
ATOM    516  O   ILE A  31       3.565 -17.529  11.484  1.00  6.120          O  
ATOM    517  CB  ILE A  31       4.513 -17.818  14.642  1.00  7.910          C  
ATOM    518  CG1 ILE A  31       5.251 -17.029  15.800  1.00  7.910          C  
ATOM    519  CG2 ILE A  31       5.531 -18.555  13.746  1.00  7.910          C  
ATOM    520  CD1 ILE A  31       6.199 -15.902  15.375  1.00  7.910          C  
ATOM    521  H   ILE A  31       2.384 -16.686  15.521  1.00  6.530          H  
ATOM    522  HA  ILE A  31       4.265 -16.105  13.376  1.00  6.880          H  
ATOM    523  HB  ILE A  31       3.881 -18.561  15.125  1.00  9.490          H  
ATOM    524 1HG1 ILE A  31       4.497 -16.595  16.452  1.00  9.490          H  
ATOM    525 2HG1 ILE A  31       5.834 -17.748  16.379  1.00  9.490          H  
ATOM    526 1HG2 ILE A  31       6.129 -19.225  14.363  1.00  9.490          H  
ATOM    527 2HG2 ILE A  31       5.026 -19.145  12.984  1.00  9.490          H  
ATOM    528 3HG2 ILE A  31       6.184 -17.840  13.254  1.00  9.490          H  
ATOM    529 1HD1 ILE A  31       6.635 -15.455  16.269  1.00  9.490          H  
ATOM    530 2HD1 ILE A  31       6.999 -16.292  14.752  1.00  9.490          H  
ATOM    531 3HD1 ILE A  31       5.673 -15.145  14.837  1.00  9.490          H  
ATOM    532  N   ARG A  32       2.096 -18.518  12.841  1.00  5.730          N  
ATOM    533  CA  ARG A  32       1.578 -19.350  11.759  1.00  5.980          C  
ATOM    534  C   ARG A  32       0.596 -18.555  10.919  1.00  5.730          C  
ATOM    535  O   ARG A  32      -0.617 -18.746  11.014  1.00  6.200          O  
ATOM    536  CB  ARG A  32       0.907 -20.592  12.314  1.00  8.270          C  
ATOM    537  CG  ARG A  32       1.845 -21.537  13.039  1.00  8.270          C  
ATOM    538  CD  ARG A  32       1.136 -22.723  13.563  1.00  8.270          C  
ATOM    539  NE  ARG A  32       2.045 -23.620  14.264  1.00  8.270          N  
ATOM    540  CZ  ARG A  32       1.704 -24.799  14.829  1.00  8.270          C  
ATOM    541  NH1 ARG A  32       0.459 -25.234  14.779  1.00  8.270          N  
ATOM    542  NH2 ARG A  32       2.632 -25.520  15.438  1.00  8.270          N  
ATOM    543  H   ARG A  32       1.697 -18.578  13.765  1.00  6.880          H  
ATOM    544  HA  ARG A  32       2.410 -19.658  11.125  1.00  7.180          H  
ATOM    545 1HB  ARG A  32       0.122 -20.297  13.009  1.00  9.930          H  
ATOM    546 2HB  ARG A  32       0.436 -21.145  11.500  1.00  9.930          H  
ATOM    547 1HG  ARG A  32       2.618 -21.875  12.351  1.00  9.930          H  
ATOM    548 2HG  ARG A  32       2.311 -21.018  13.877  1.00  9.930          H  
ATOM    549 1HD  ARG A  32       0.360 -22.401  14.259  1.00  9.930          H  
ATOM    550 2HD  ARG A  32       0.684 -23.265  12.733  1.00  9.930          H  
ATOM    551  HE  ARG A  32       3.014 -23.335  14.331  1.00  9.930          H  
ATOM    552 1HH1 ARG A  32      -0.252 -24.689  14.316  1.00  9.930          H  
ATOM    553 2HH1 ARG A  32       0.214 -26.116  15.205  1.00  9.930          H  
ATOM    554 1HH2 ARG A  32       3.586 -25.186  15.476  1.00  9.930          H  
ATOM    555 2HH2 ARG A  32       2.391 -26.402  15.865  1.00  9.930          H  
ATOM    556  N   PHE A  33       1.141 -17.664  10.104  1.00  5.360          N  
ATOM    557  CA  PHE A  33       0.319 -16.732   9.361  1.00  5.300          C  
ATOM    558  C   PHE A  33      -0.257 -17.269   8.070  1.00  5.010          C  
ATOM    559  O   PHE A  33       0.255 -18.204   7.443  1.00  5.010          O  
ATOM    560  CB  PHE A  33       1.075 -15.413   9.090  1.00  7.440          C  
ATOM    561  CG  PHE A  33       2.336 -15.463   8.335  1.00  7.440          C  
ATOM    562  CD1 PHE A  33       2.331 -15.409   6.969  1.00  7.440          C  
ATOM    563  CD2 PHE A  33       3.540 -15.515   8.989  1.00  7.440          C  
ATOM    564  CE1 PHE A  33       3.508 -15.414   6.250  1.00  7.440          C  
ATOM    565  CE2 PHE A  33       4.719 -15.522   8.288  1.00  7.440          C  
ATOM    566  CZ  PHE A  33       4.701 -15.471   6.910  1.00  7.440          C  
ATOM    567  H   PHE A  33       2.162 -17.602  10.107  1.00  6.430          H  
ATOM    568  HA  PHE A  33      -0.524 -16.498  10.006  1.00  6.360          H  
ATOM    569 1HB  PHE A  33       0.422 -14.755   8.536  1.00  8.930          H  
ATOM    570 2HB  PHE A  33       1.288 -14.935  10.032  1.00  8.930          H  
ATOM    571  HD1 PHE A  33       1.378 -15.354   6.464  1.00  8.930          H  
ATOM    572  HD2 PHE A  33       3.555 -15.547  10.074  1.00  8.930          H  
ATOM    573  HE1 PHE A  33       3.498 -15.368   5.166  1.00  8.930          H  
ATOM    574  HE2 PHE A  33       5.668 -15.566   8.820  1.00  8.930          H  
ATOM    575  HZ  PHE A  33       5.636 -15.474   6.350  1.00  8.930          H  
ATOM    576  N   TYR A  34      -1.325 -16.625   7.625  1.00  5.030          N  
ATOM    577  CA  TYR A  34      -1.982 -16.987   6.394  1.00  4.940          C  
ATOM    578  C   TYR A  34      -1.181 -16.404   5.260  1.00  4.820          C  
ATOM    579  O   TYR A  34      -1.536 -15.366   4.690  1.00  4.900          O  
ATOM    580  CB  TYR A  34      -3.416 -16.455   6.362  1.00  6.950          C  
ATOM    581  CG  TYR A  34      -4.328 -16.973   7.479  1.00  6.950          C  
ATOM    582  CD1 TYR A  34      -3.983 -18.078   8.271  1.00  6.950          C  
ATOM    583  CD2 TYR A  34      -5.527 -16.323   7.718  1.00  6.950          C  
ATOM    584  CE1 TYR A  34      -4.828 -18.494   9.272  1.00  6.950          C  
ATOM    585  CE2 TYR A  34      -6.364 -16.746   8.718  1.00  6.950          C  
ATOM    586  CZ  TYR A  34      -6.020 -17.825   9.495  1.00  6.950          C  
ATOM    587  OH  TYR A  34      -6.861 -18.242  10.500  1.00  6.950          O  
ATOM    588  H   TYR A  34      -1.713 -15.877   8.179  1.00  6.040          H  
ATOM    589  HA  TYR A  34      -1.979 -18.070   6.280  1.00  5.930          H  
ATOM    590 1HB  TYR A  34      -3.403 -15.370   6.414  1.00  8.340          H  
ATOM    591 2HB  TYR A  34      -3.871 -16.720   5.412  1.00  8.340          H  
ATOM    592  HD1 TYR A  34      -3.056 -18.619   8.121  1.00  8.340          H  
ATOM    593  HD2 TYR A  34      -5.807 -15.472   7.120  1.00  8.340          H  
ATOM    594  HE1 TYR A  34      -4.555 -19.350   9.888  1.00  8.340          H  
ATOM    595  HE2 TYR A  34      -7.303 -16.224   8.898  1.00  8.340          H  
ATOM    596  HH  TYR A  34      -6.477 -19.001  10.946  1.00  8.340          H  
ATOM    597  N   LEU A  35      -0.120 -17.133   4.914  1.00  4.940          N  
ATOM    598  CA  LEU A  35       0.874 -16.737   3.929  1.00  5.150          C  
ATOM    599  C   LEU A  35       0.234 -16.273   2.659  1.00  4.950          C  
ATOM    600  O   LEU A  35       0.707 -15.316   2.067  1.00  5.010          O  
ATOM    601  CB  LEU A  35       1.874 -17.871   3.662  1.00  7.130          C  
ATOM    602  CG  LEU A  35       3.094 -17.536   2.717  1.00  7.130          C  
ATOM    603  CD1 LEU A  35       4.283 -18.391   3.154  1.00  7.130          C  
ATOM    604  CD2 LEU A  35       2.759 -17.845   1.222  1.00  7.130          C  
ATOM    605  H   LEU A  35       0.046 -17.964   5.493  1.00  5.930          H  
ATOM    606  HA  LEU A  35       1.432 -15.904   4.322  1.00  6.180          H  
ATOM    607 1HB  LEU A  35       2.278 -18.191   4.624  1.00  8.550          H  
ATOM    608 2HB  LEU A  35       1.337 -18.710   3.224  1.00  8.550          H  
ATOM    609  HG  LEU A  35       3.362 -16.482   2.819  1.00  8.550          H  
ATOM    610 1HD1 LEU A  35       5.145 -18.169   2.525  1.00  8.550          H  
ATOM    611 2HD1 LEU A  35       4.529 -18.168   4.195  1.00  8.550          H  
ATOM    612 3HD1 LEU A  35       4.030 -19.447   3.059  1.00  8.550          H  
ATOM    613 1HD2 LEU A  35       3.632 -17.620   0.610  1.00  8.550          H  
ATOM    614 2HD2 LEU A  35       2.508 -18.899   1.117  1.00  8.550          H  
ATOM    615 3HD2 LEU A  35       1.934 -17.252   0.864  1.00  8.550          H  
ATOM    616  N   ILE A  36      -0.809 -16.938   2.197  1.00  4.850          N  
ATOM    617  CA  ILE A  36      -1.419 -16.518   0.948  1.00  4.740          C  
ATOM    618  C   ILE A  36      -1.916 -15.070   1.018  1.00  4.420          C  
ATOM    619  O   ILE A  36      -1.795 -14.341   0.029  1.00  4.170          O  
ATOM    620  CB  ILE A  36      -2.567 -17.457   0.539  1.00  6.680          C  
ATOM    621  CG1 ILE A  36      -1.961 -18.835   0.159  1.00  6.680          C  
ATOM    622  CG2 ILE A  36      -3.371 -16.837  -0.640  1.00  6.680          C  
ATOM    623  CD1 ILE A  36      -2.970 -19.959   0.015  1.00  6.680          C  
ATOM    624  H   ILE A  36      -1.171 -17.727   2.714  1.00  5.820          H  
ATOM    625  HA  ILE A  36      -0.661 -16.571   0.169  1.00  5.690          H  
ATOM    626  HB  ILE A  36      -3.233 -17.611   1.388  1.00  8.020          H  
ATOM    627 1HG1 ILE A  36      -1.427 -18.729  -0.785  1.00  8.020          H  
ATOM    628 2HG1 ILE A  36      -1.244 -19.121   0.925  1.00  8.020          H  
ATOM    629 1HG2 ILE A  36      -4.178 -17.498  -0.928  1.00  8.020          H  
ATOM    630 2HG2 ILE A  36      -3.803 -15.881  -0.353  1.00  8.020          H  
ATOM    631 3HG2 ILE A  36      -2.705 -16.686  -1.492  1.00  8.020          H  
ATOM    632 1HD1 ILE A  36      -2.445 -20.879  -0.245  1.00  8.020          H  
ATOM    633 2HD1 ILE A  36      -3.496 -20.099   0.960  1.00  8.020          H  
ATOM    634 3HD1 ILE A  36      -3.688 -19.730  -0.764  1.00  8.020          H  
ATOM    635  N   GLN A  37      -2.547 -14.668   2.132  1.00  4.460          N  
ATOM    636  CA  GLN A  37      -3.071 -13.310   2.245  1.00  4.240          C  
ATOM    637  C   GLN A  37      -1.927 -12.322   2.301  1.00  4.090          C  
ATOM    638  O   GLN A  37      -1.954 -11.266   1.655  1.00  3.890          O  
ATOM    639  CB  GLN A  37      -3.883 -13.136   3.529  1.00  6.020          C  
ATOM    640  CG  GLN A  37      -5.177 -13.885   3.590  1.00  6.020          C  
ATOM    641  CD  GLN A  37      -5.844 -13.685   4.931  1.00  6.020          C  
ATOM    642  OE1 GLN A  37      -5.171 -13.404   5.924  1.00  6.020          O  
ATOM    643  NE2 GLN A  37      -7.160 -13.828   4.972  1.00  6.020          N  
ATOM    644  H   GLN A  37      -2.566 -15.282   2.944  1.00  5.350          H  
ATOM    645  HA  GLN A  37      -3.685 -13.090   1.374  1.00  5.090          H  
ATOM    646 1HB  GLN A  37      -3.275 -13.446   4.382  1.00  7.230          H  
ATOM    647 2HB  GLN A  37      -4.112 -12.083   3.666  1.00  7.230          H  
ATOM    648 1HG  GLN A  37      -5.841 -13.515   2.811  1.00  7.230          H  
ATOM    649 2HG  GLN A  37      -4.983 -14.948   3.449  1.00  7.230          H  
ATOM    650 1HE2 GLN A  37      -7.654 -13.707   5.835  1.00  7.230          H  
ATOM    651 2HE2 GLN A  37      -7.668 -14.059   4.140  1.00  7.230          H  
ATOM    652  N   VAL A  38      -0.905 -12.713   3.052  1.00  4.230          N  
ATOM    653  CA  VAL A  38       0.267 -11.899   3.277  1.00  4.150          C  
ATOM    654  C   VAL A  38       0.999 -11.674   1.958  1.00  3.880          C  
ATOM    655  O   VAL A  38       1.372 -10.540   1.635  1.00  3.620          O  
ATOM    656  CB  VAL A  38       1.136 -12.585   4.352  1.00  5.840          C  
ATOM    657  CG1 VAL A  38       2.429 -11.924   4.506  1.00  5.840          C  
ATOM    658  CG2 VAL A  38       0.388 -12.535   5.673  1.00  5.840          C  
ATOM    659  H   VAL A  38      -0.991 -13.624   3.516  1.00  5.080          H  
ATOM    660  HA  VAL A  38      -0.047 -10.937   3.664  1.00  4.980          H  
ATOM    661  HB  VAL A  38       1.316 -13.609   4.061  1.00  7.010          H  
ATOM    662 1HG1 VAL A  38       3.009 -12.428   5.276  1.00  7.010          H  
ATOM    663 2HG1 VAL A  38       2.980 -11.951   3.568  1.00  7.010          H  
ATOM    664 3HG1 VAL A  38       2.241 -10.900   4.802  1.00  7.010          H  
ATOM    665 1HG2 VAL A  38       0.957 -13.017   6.447  1.00  7.010          H  
ATOM    666 2HG2 VAL A  38       0.231 -11.498   5.941  1.00  7.010          H  
ATOM    667 3HG2 VAL A  38      -0.573 -13.038   5.569  1.00  7.010          H  
ATOM    668  N   LEU A  39       1.171 -12.755   1.200  1.00  3.940          N  
ATOM    669  CA  LEU A  39       1.805 -12.749  -0.096  1.00  3.750          C  
ATOM    670  C   LEU A  39       1.000 -11.939  -1.086  1.00  3.450          C  
ATOM    671  O   LEU A  39       1.571 -11.160  -1.844  1.00  3.230          O  
ATOM    672  CB  LEU A  39       1.982 -14.177  -0.617  1.00  5.330          C  
ATOM    673  CG  LEU A  39       2.637 -14.335  -2.018  1.00  5.330          C  
ATOM    674  CD1 LEU A  39       4.053 -13.727  -2.035  1.00  5.330          C  
ATOM    675  CD2 LEU A  39       2.676 -15.815  -2.376  1.00  5.330          C  
ATOM    676  H   LEU A  39       0.852 -13.647   1.556  1.00  4.730          H  
ATOM    677  HA  LEU A  39       2.781 -12.292   0.024  1.00  4.500          H  
ATOM    678 1HB  LEU A  39       2.581 -14.730   0.104  1.00  6.390          H  
ATOM    679 2HB  LEU A  39       0.995 -14.644  -0.657  1.00  6.390          H  
ATOM    680  HG  LEU A  39       2.039 -13.812  -2.748  1.00  6.390          H  
ATOM    681 1HD1 LEU A  39       4.482 -13.850  -3.030  1.00  6.390          H  
ATOM    682 2HD1 LEU A  39       4.018 -12.667  -1.803  1.00  6.390          H  
ATOM    683 3HD1 LEU A  39       4.677 -14.239  -1.306  1.00  6.390          H  
ATOM    684 1HD2 LEU A  39       3.114 -15.940  -3.368  1.00  6.390          H  
ATOM    685 2HD2 LEU A  39       3.278 -16.354  -1.644  1.00  6.390          H  
ATOM    686 3HD2 LEU A  39       1.660 -16.213  -2.373  1.00  6.390          H  
ATOM    687  N   ALA A  40      -0.334 -12.077  -1.102  1.00  3.480          N  
ATOM    688  CA  ALA A  40      -1.090 -11.301  -2.069  1.00  3.250          C  
ATOM    689  C   ALA A  40      -0.792  -9.827  -1.903  1.00  3.000          C  
ATOM    690  O   ALA A  40      -0.538  -9.147  -2.897  1.00  2.770          O  
ATOM    691  CB  ALA A  40      -2.576 -11.536  -1.906  1.00  4.640          C  
ATOM    692  H   ALA A  40      -0.813 -12.754  -0.500  1.00  4.180          H  
ATOM    693  HA  ALA A  40      -0.781 -11.606  -3.068  1.00  3.900          H  
ATOM    694 1HB  ALA A  40      -3.117 -10.954  -2.648  1.00  5.570          H  
ATOM    695 2HB  ALA A  40      -2.792 -12.595  -2.036  1.00  5.570          H  
ATOM    696 3HB  ALA A  40      -2.879 -11.225  -0.904  1.00  5.570          H  
ATOM    697  N   ILE A  41      -0.704  -9.355  -0.652  1.00  3.080          N  
ATOM    698  CA  ILE A  41      -0.409  -7.949  -0.449  1.00  2.900          C  
ATOM    699  C   ILE A  41       1.000  -7.617  -0.947  1.00  2.770          C  
ATOM    700  O   ILE A  41       1.193  -6.575  -1.578  1.00  2.540          O  
ATOM    701  CB  ILE A  41      -0.565  -7.519   1.015  1.00  4.130          C  
ATOM    702  CG1 ILE A  41      -2.038  -7.712   1.526  1.00  4.130          C  
ATOM    703  CG2 ILE A  41      -0.196  -6.071   1.128  1.00  4.130          C  
ATOM    704  CD1 ILE A  41      -3.142  -6.966   0.790  1.00  4.130          C  
ATOM    705  H   ILE A  41      -0.940  -9.974   0.134  1.00  3.700          H  
ATOM    706  HA  ILE A  41      -1.098  -7.366  -1.041  1.00  3.480          H  
ATOM    707  HB  ILE A  41       0.089  -8.122   1.652  1.00  4.960          H  
ATOM    708 1HG1 ILE A  41      -2.272  -8.773   1.493  1.00  4.960          H  
ATOM    709 2HG1 ILE A  41      -2.067  -7.380   2.559  1.00  4.960          H  
ATOM    710 1HG2 ILE A  41      -0.314  -5.771   2.141  1.00  4.960          H  
ATOM    711 2HG2 ILE A  41       0.833  -5.900   0.822  1.00  4.960          H  
ATOM    712 3HG2 ILE A  41      -0.838  -5.473   0.506  1.00  4.960          H  
ATOM    713 1HD1 ILE A  41      -4.094  -7.197   1.267  1.00  4.960          H  
ATOM    714 2HD1 ILE A  41      -2.985  -5.893   0.828  1.00  4.960          H  
ATOM    715 3HD1 ILE A  41      -3.180  -7.292  -0.233  1.00  4.960          H  
ATOM    716  N   VAL A  42       1.982  -8.474  -0.663  1.00  2.940          N  
ATOM    717  CA  VAL A  42       3.348  -8.223  -1.124  1.00  2.880          C  
ATOM    718  C   VAL A  42       3.413  -8.137  -2.652  1.00  2.670          C  
ATOM    719  O   VAL A  42       4.096  -7.266  -3.208  1.00  2.520          O  
ATOM    720  CB  VAL A  42       4.298  -9.339  -0.634  1.00  4.060          C  
ATOM    721  CG1 VAL A  42       5.668  -9.217  -1.279  1.00  4.060          C  
ATOM    722  CG2 VAL A  42       4.425  -9.253   0.864  1.00  4.060          C  
ATOM    723  H   VAL A  42       1.765  -9.293  -0.080  1.00  3.530          H  
ATOM    724  HA  VAL A  42       3.680  -7.272  -0.706  1.00  3.460          H  
ATOM    725  HB  VAL A  42       3.885 -10.302  -0.913  1.00  4.870          H  
ATOM    726 1HG1 VAL A  42       6.310 -10.016  -0.914  1.00  4.870          H  
ATOM    727 2HG1 VAL A  42       5.591  -9.298  -2.360  1.00  4.870          H  
ATOM    728 3HG1 VAL A  42       6.104  -8.252  -1.015  1.00  4.870          H  
ATOM    729 1HG2 VAL A  42       5.075 -10.048   1.226  1.00  4.870          H  
ATOM    730 2HG2 VAL A  42       4.843  -8.285   1.139  1.00  4.870          H  
ATOM    731 3HG2 VAL A  42       3.453  -9.359   1.304  1.00  4.870          H  
ATOM    732  N   LEU A  43       2.738  -9.063  -3.330  1.00  2.710          N  
ATOM    733  CA  LEU A  43       2.722  -9.063  -4.778  1.00  2.570          C  
ATOM    734  C   LEU A  43       2.037  -7.804  -5.289  1.00  2.320          C  
ATOM    735  O   LEU A  43       2.543  -7.151  -6.201  1.00  2.160          O  
ATOM    736  CB  LEU A  43       1.983 -10.306  -5.283  1.00  3.650          C  
ATOM    737  CG  LEU A  43       2.671 -11.681  -5.008  1.00  3.650          C  
ATOM    738  CD1 LEU A  43       1.705 -12.791  -5.386  1.00  3.650          C  
ATOM    739  CD2 LEU A  43       3.974 -11.811  -5.789  1.00  3.650          C  
ATOM    740  H   LEU A  43       2.232  -9.780  -2.809  1.00  3.250          H  
ATOM    741  HA  LEU A  43       3.743  -9.056  -5.141  1.00  3.080          H  
ATOM    742 1HB  LEU A  43       1.001 -10.329  -4.801  1.00  4.380          H  
ATOM    743 2HB  LEU A  43       1.833 -10.210  -6.356  1.00  4.380          H  
ATOM    744  HG  LEU A  43       2.886 -11.765  -3.950  1.00  4.380          H  
ATOM    745 1HD1 LEU A  43       2.162 -13.759  -5.180  1.00  4.380          H  
ATOM    746 2HD1 LEU A  43       0.790 -12.692  -4.801  1.00  4.380          H  
ATOM    747 3HD1 LEU A  43       1.468 -12.723  -6.445  1.00  4.380          H  
ATOM    748 1HD2 LEU A  43       4.421 -12.781  -5.573  1.00  4.380          H  
ATOM    749 2HD2 LEU A  43       3.769 -11.735  -6.856  1.00  4.380          H  
ATOM    750 3HD2 LEU A  43       4.672 -11.033  -5.499  1.00  4.380          H  
ATOM    751  N   PHE A  44       0.942  -7.382  -4.638  1.00  2.290          N  
ATOM    752  CA  PHE A  44       0.230  -6.177  -5.051  1.00  2.110          C  
ATOM    753  C   PHE A  44       1.174  -5.000  -5.014  1.00  1.920          C  
ATOM    754  O   PHE A  44       1.223  -4.203  -5.944  1.00  1.770          O  
ATOM    755  CB  PHE A  44      -0.941  -5.869  -4.115  1.00  3.030          C  
ATOM    756  CG  PHE A  44      -2.133  -6.802  -4.174  1.00  3.030          C  
ATOM    757  CD1 PHE A  44      -2.391  -7.652  -5.253  1.00  3.030          C  
ATOM    758  CD2 PHE A  44      -3.013  -6.826  -3.107  1.00  3.030          C  
ATOM    759  CE1 PHE A  44      -3.483  -8.489  -5.233  1.00  3.030          C  
ATOM    760  CE2 PHE A  44      -4.098  -7.664  -3.093  1.00  3.030          C  
ATOM    761  CZ  PHE A  44      -4.332  -8.496  -4.155  1.00  3.030          C  
ATOM    762  H   PHE A  44       0.544  -7.962  -3.893  1.00  2.750          H  
ATOM    763  HA  PHE A  44      -0.117  -6.288  -6.074  1.00  2.530          H  
ATOM    764 1HB  PHE A  44      -0.577  -5.881  -3.100  1.00  3.630          H  
ATOM    765 2HB  PHE A  44      -1.277  -4.879  -4.289  1.00  3.630          H  
ATOM    766  HD1 PHE A  44      -1.736  -7.672  -6.113  1.00  3.630          H  
ATOM    767  HD2 PHE A  44      -2.827  -6.162  -2.263  1.00  3.630          H  
ATOM    768  HE1 PHE A  44      -3.671  -9.152  -6.078  1.00  3.630          H  
ATOM    769  HE2 PHE A  44      -4.774  -7.669  -2.239  1.00  3.630          H  
ATOM    770  HZ  PHE A  44      -5.193  -9.162  -4.145  1.00  3.630          H  
ATOM    771  N   VAL A  45       2.004  -4.906  -3.983  1.00  1.980          N  
ATOM    772  CA  VAL A  45       2.912  -3.772  -3.932  1.00  1.870          C  
ATOM    773  C   VAL A  45       3.799  -3.721  -5.162  1.00  1.840          C  
ATOM    774  O   VAL A  45       3.920  -2.668  -5.803  1.00  1.690          O  
ATOM    775  CB  VAL A  45       3.841  -3.881  -2.710  1.00  2.660          C  
ATOM    776  CG1 VAL A  45       4.953  -2.818  -2.782  1.00  2.660          C  
ATOM    777  CG2 VAL A  45       3.030  -3.717  -1.462  1.00  2.660          C  
ATOM    778  H   VAL A  45       1.919  -5.577  -3.210  1.00  2.380          H  
ATOM    779  HA  VAL A  45       2.324  -2.857  -3.871  1.00  2.240          H  
ATOM    780  HB  VAL A  45       4.313  -4.857  -2.711  1.00  3.190          H  
ATOM    781 1HG1 VAL A  45       5.603  -2.923  -1.925  1.00  3.190          H  
ATOM    782 2HG1 VAL A  45       5.557  -2.936  -3.677  1.00  3.190          H  
ATOM    783 3HG1 VAL A  45       4.495  -1.834  -2.780  1.00  3.190          H  
ATOM    784 1HG2 VAL A  45       3.668  -3.821  -0.600  1.00  3.190          H  
ATOM    785 2HG2 VAL A  45       2.580  -2.740  -1.478  1.00  3.190          H  
ATOM    786 3HG2 VAL A  45       2.265  -4.463  -1.418  1.00  3.190          H  
ATOM    787  N   TYR A  46       4.410  -4.852  -5.506  1.00  2.000          N  
ATOM    788  CA  TYR A  46       5.309  -4.862  -6.648  1.00  2.020          C  
ATOM    789  C   TYR A  46       4.591  -4.632  -7.970  1.00  1.870          C  
ATOM    790  O   TYR A  46       5.089  -3.892  -8.832  1.00  1.800          O  
ATOM    791  CB  TYR A  46       6.074  -6.177  -6.701  1.00  2.820          C  
ATOM    792  CG  TYR A  46       7.093  -6.314  -5.605  1.00  2.820          C  
ATOM    793  CD1 TYR A  46       6.921  -7.264  -4.619  1.00  2.820          C  
ATOM    794  CD2 TYR A  46       8.200  -5.478  -5.579  1.00  2.820          C  
ATOM    795  CE1 TYR A  46       7.856  -7.386  -3.614  1.00  2.820          C  
ATOM    796  CE2 TYR A  46       9.129  -5.599  -4.571  1.00  2.820          C  
ATOM    797  CZ  TYR A  46       8.958  -6.551  -3.590  1.00  2.820          C  
ATOM    798  OH  TYR A  46       9.885  -6.679  -2.582  1.00  2.820          O  
ATOM    799  H   TYR A  46       4.273  -5.688  -4.919  1.00  2.400          H  
ATOM    800  HA  TYR A  46       6.018  -4.047  -6.520  1.00  2.420          H  
ATOM    801 1HB  TYR A  46       5.365  -7.005  -6.616  1.00  3.380          H  
ATOM    802 2HB  TYR A  46       6.579  -6.269  -7.660  1.00  3.380          H  
ATOM    803  HD1 TYR A  46       6.052  -7.919  -4.637  1.00  3.380          H  
ATOM    804  HD2 TYR A  46       8.336  -4.726  -6.356  1.00  3.380          H  
ATOM    805  HE1 TYR A  46       7.730  -8.132  -2.841  1.00  3.380          H  
ATOM    806  HE2 TYR A  46       9.999  -4.943  -4.550  1.00  3.380          H  
ATOM    807  HH  TYR A  46      10.586  -6.033  -2.705  1.00  3.380          H  
ATOM    808  N   VAL A  47       3.416  -5.237  -8.125  1.00  1.860          N  
ATOM    809  CA  VAL A  47       2.663  -5.100  -9.353  1.00  1.770          C  
ATOM    810  C   VAL A  47       2.195  -3.679  -9.544  1.00  1.590          C  
ATOM    811  O   VAL A  47       2.340  -3.129 -10.631  1.00  1.520          O  
ATOM    812  CB  VAL A  47       1.442  -6.053  -9.378  1.00  2.510          C  
ATOM    813  CG1 VAL A  47       0.536  -5.744 -10.595  1.00  2.510          C  
ATOM    814  CG2 VAL A  47       1.932  -7.504  -9.463  1.00  2.510          C  
ATOM    815  H   VAL A  47       3.061  -5.828  -7.369  1.00  2.230          H  
ATOM    816  HA  VAL A  47       3.316  -5.363 -10.184  1.00  2.120          H  
ATOM    817  HB  VAL A  47       0.859  -5.912  -8.464  1.00  3.020          H  
ATOM    818 1HG1 VAL A  47      -0.313  -6.426 -10.594  1.00  3.020          H  
ATOM    819 2HG1 VAL A  47       0.165  -4.726 -10.549  1.00  3.020          H  
ATOM    820 3HG1 VAL A  47       1.108  -5.877 -11.512  1.00  3.020          H  
ATOM    821 1HG2 VAL A  47       1.078  -8.180  -9.467  1.00  3.020          H  
ATOM    822 2HG2 VAL A  47       2.508  -7.638 -10.377  1.00  3.020          H  
ATOM    823 3HG2 VAL A  47       2.563  -7.729  -8.610  1.00  3.020          H  
ATOM    824  N   PHE A  48       1.625  -3.087  -8.505  1.00  1.550          N  
ATOM    825  CA  PHE A  48       1.086  -1.750  -8.592  1.00  1.410          C  
ATOM    826  C   PHE A  48       2.178  -0.739  -8.933  1.00  1.320          C  
ATOM    827  O   PHE A  48       1.973   0.138  -9.783  1.00  1.230          O  
ATOM    828  CB  PHE A  48       0.407  -1.396  -7.279  1.00  2.030          C  
ATOM    829  CG  PHE A  48      -0.843  -2.231  -6.934  1.00  2.030          C  
ATOM    830  CD1 PHE A  48      -1.435  -3.140  -7.831  1.00  2.030          C  
ATOM    831  CD2 PHE A  48      -1.429  -2.092  -5.693  1.00  2.030          C  
ATOM    832  CE1 PHE A  48      -2.550  -3.856  -7.469  1.00  2.030          C  
ATOM    833  CE2 PHE A  48      -2.548  -2.802  -5.343  1.00  2.030          C  
ATOM    834  CZ  PHE A  48      -3.107  -3.687  -6.228  1.00  2.030          C  
ATOM    835  H   PHE A  48       1.539  -3.595  -7.625  1.00  1.860          H  
ATOM    836  HA  PHE A  48       0.352  -1.716  -9.394  1.00  1.690          H  
ATOM    837 1HB  PHE A  48       1.130  -1.528  -6.468  1.00  2.440          H  
ATOM    838 2HB  PHE A  48       0.129  -0.367  -7.296  1.00  2.440          H  
ATOM    839  HD1 PHE A  48      -1.023  -3.295  -8.820  1.00  2.440          H  
ATOM    840  HD2 PHE A  48      -0.996  -1.411  -4.982  1.00  2.440          H  
ATOM    841  HE1 PHE A  48      -2.993  -4.560  -8.172  1.00  2.440          H  
ATOM    842  HE2 PHE A  48      -2.985  -2.672  -4.351  1.00  2.440          H  
ATOM    843  HZ  PHE A  48      -3.992  -4.257  -5.944  1.00  2.440          H  
ATOM    844  N   PHE A  49       3.355  -0.858  -8.315  1.00  1.390          N  
ATOM    845  CA  PHE A  49       4.399   0.082  -8.669  1.00  1.370          C  
ATOM    846  C   PHE A  49       4.900  -0.158 -10.097  1.00  1.400          C  
ATOM    847  O   PHE A  49       5.180   0.797 -10.812  1.00  1.340          O  
ATOM    848  CB  PHE A  49       5.534   0.086  -7.650  1.00  1.930          C  
ATOM    849  CG  PHE A  49       5.185   0.873  -6.376  1.00  1.930          C  
ATOM    850  CD1 PHE A  49       5.112   0.255  -5.132  1.00  1.930          C  
ATOM    851  CD2 PHE A  49       4.914   2.254  -6.444  1.00  1.930          C  
ATOM    852  CE1 PHE A  49       4.795   0.987  -3.996  1.00  1.930          C  
ATOM    853  CE2 PHE A  49       4.591   2.968  -5.310  1.00  1.930          C  
ATOM    854  CZ  PHE A  49       4.535   2.337  -4.092  1.00  1.930          C  
ATOM    855  H   PHE A  49       3.505  -1.560  -7.582  1.00  1.670          H  
ATOM    856  HA  PHE A  49       3.959   1.078  -8.648  1.00  1.640          H  
ATOM    857 1HB  PHE A  49       5.765  -0.947  -7.367  1.00  2.310          H  
ATOM    858 2HB  PHE A  49       6.428   0.519  -8.094  1.00  2.310          H  
ATOM    859  HD1 PHE A  49       5.315  -0.812  -5.051  1.00  2.310          H  
ATOM    860  HD2 PHE A  49       4.963   2.770  -7.412  1.00  2.310          H  
ATOM    861  HE1 PHE A  49       4.746   0.498  -3.027  1.00  2.310          H  
ATOM    862  HE2 PHE A  49       4.382   4.036  -5.377  1.00  2.310          H  
ATOM    863  HZ  PHE A  49       4.286   2.907  -3.205  1.00  2.310          H  
ATOM    864  N   GLY A  50       5.027  -1.418 -10.538  1.00  1.500          N  
ATOM    865  CA  GLY A  50       5.453  -1.682 -11.916  1.00  1.560          C  
ATOM    866  C   GLY A  50       4.450  -1.105 -12.934  1.00  1.430          C  
ATOM    867  O   GLY A  50       4.833  -0.586 -13.999  1.00  1.390          O  
ATOM    868  H   GLY A  50       4.852  -2.216  -9.918  1.00  1.800          H  
ATOM    869 1HA  GLY A  50       6.439  -1.251 -12.079  1.00  1.870          H  
ATOM    870 2HA  GLY A  50       5.539  -2.759 -12.058  1.00  1.870          H  
ATOM    871  N   ARG A  51       3.159  -1.174 -12.575  1.00  1.410          N  
ATOM    872  CA  ARG A  51       2.081  -0.650 -13.396  1.00  1.340          C  
ATOM    873  C   ARG A  51       2.229   0.861 -13.582  1.00  1.220          C  
ATOM    874  O   ARG A  51       1.926   1.396 -14.648  1.00  1.180          O  
ATOM    875  CB  ARG A  51       0.732  -1.033 -12.818  1.00  1.900          C  
ATOM    876  CG  ARG A  51       0.418  -2.571 -12.886  1.00  1.900          C  
ATOM    877  CD  ARG A  51      -0.053  -3.091 -14.202  1.00  1.900          C  
ATOM    878  NE  ARG A  51      -0.113  -4.548 -14.194  1.00  1.900          N  
ATOM    879  CZ  ARG A  51      -1.173  -5.312 -13.819  1.00  1.900          C  
ATOM    880  NH1 ARG A  51      -2.316  -4.780 -13.417  1.00  1.900          N  
ATOM    881  NH2 ARG A  51      -1.055  -6.630 -13.859  1.00  1.900          N  
ATOM    882  H   ARG A  51       2.929  -1.677 -11.711  1.00  1.690          H  
ATOM    883  HA  ARG A  51       2.143  -1.120 -14.354  1.00  1.610          H  
ATOM    884 1HB  ARG A  51       0.704  -0.748 -11.773  1.00  2.280          H  
ATOM    885 2HB  ARG A  51      -0.040  -0.486 -13.319  1.00  2.280          H  
ATOM    886 1HG  ARG A  51       1.328  -3.110 -12.719  1.00  2.280          H  
ATOM    887 2HG  ARG A  51      -0.308  -2.831 -12.116  1.00  2.280          H  
ATOM    888 1HD  ARG A  51      -1.042  -2.744 -14.393  1.00  2.280          H  
ATOM    889 2HD  ARG A  51       0.606  -2.778 -15.005  1.00  2.280          H  
ATOM    890  HE  ARG A  51       0.725  -5.035 -14.488  1.00  2.280          H  
ATOM    891 1HH1 ARG A  51      -2.450  -3.781 -13.382  1.00  2.280          H  
ATOM    892 2HH1 ARG A  51      -3.081  -5.384 -13.149  1.00  2.280          H  
ATOM    893 1HH2 ARG A  51      -0.189  -7.052 -14.165  1.00  2.280          H  
ATOM    894 2HH2 ARG A  51      -1.830  -7.218 -13.586  1.00  2.280          H  
ATOM    895  N   GLN A  52       2.785   1.558 -12.587  1.00  1.200          N  
ATOM    896  CA  GLN A  52       3.001   2.997 -12.704  1.00  1.120          C  
ATOM    897  C   GLN A  52       3.634   3.380 -14.038  1.00  1.110          C  
ATOM    898  O   GLN A  52       3.128   4.256 -14.740  1.00  1.100          O  
ATOM    899  CB  GLN A  52       3.923   3.476 -11.587  1.00  1.600          C  
ATOM    900  CG  GLN A  52       4.261   4.921 -11.648  1.00  1.600          C  
ATOM    901  CD  GLN A  52       5.019   5.395 -10.439  1.00  1.600          C  
ATOM    902  OE1 GLN A  52       5.505   4.579  -9.654  1.00  1.600          O  
ATOM    903  NE2 GLN A  52       5.129   6.705 -10.279  1.00  1.600          N  
ATOM    904  H   GLN A  52       2.991   1.077 -11.702  1.00  1.440          H  
ATOM    905  HA  GLN A  52       2.050   3.506 -12.607  1.00  1.340          H  
ATOM    906 1HB  GLN A  52       3.517   3.202 -10.617  1.00  1.920          H  
ATOM    907 2HB  GLN A  52       4.872   2.970 -11.687  1.00  1.920          H  
ATOM    908 1HG  GLN A  52       4.908   5.051 -12.498  1.00  1.920          H  
ATOM    909 2HG  GLN A  52       3.391   5.488 -11.789  1.00  1.920          H  
ATOM    910 1HE2 GLN A  52       5.636   7.078  -9.500  1.00  1.920          H  
ATOM    911 2HE2 GLN A  52       4.729   7.332 -10.942  1.00  1.920          H  
ATOM    912  N   ILE A  53       4.719   2.709 -14.417  1.00  1.180          N  
ATOM    913  CA  ILE A  53       5.379   2.989 -15.687  1.00  1.230          C  
ATOM    914  C   ILE A  53       4.527   2.514 -16.861  1.00  1.230          C  
ATOM    915  O   ILE A  53       4.344   3.234 -17.849  1.00  1.220          O  
ATOM    916  CB  ILE A  53       6.800   2.406 -15.746  1.00  1.700          C  
ATOM    917  CG1 ILE A  53       7.664   3.180 -14.719  1.00  1.700          C  
ATOM    918  CG2 ILE A  53       7.374   2.515 -17.188  1.00  1.700          C  
ATOM    919  CD1 ILE A  53       9.017   2.599 -14.434  1.00  1.700          C  
ATOM    920  H   ILE A  53       5.075   1.973 -13.809  1.00  1.420          H  
ATOM    921  HA  ILE A  53       5.484   4.066 -15.770  1.00  1.480          H  
ATOM    922  HB  ILE A  53       6.771   1.357 -15.436  1.00  2.040          H  
ATOM    923 1HG1 ILE A  53       7.802   4.198 -15.076  1.00  2.040          H  
ATOM    924 2HG1 ILE A  53       7.114   3.216 -13.783  1.00  2.040          H  
ATOM    925 1HG2 ILE A  53       8.376   2.104 -17.222  1.00  2.040          H  
ATOM    926 2HG2 ILE A  53       6.749   1.960 -17.886  1.00  2.040          H  
ATOM    927 3HG2 ILE A  53       7.409   3.549 -17.493  1.00  2.040          H  
ATOM    928 1HD1 ILE A  53       9.524   3.218 -13.695  1.00  2.040          H  
ATOM    929 2HD1 ILE A  53       8.905   1.585 -14.043  1.00  2.040          H  
ATOM    930 3HD1 ILE A  53       9.615   2.573 -15.339  1.00  2.040          H  
ATOM    931  N   ILE A  54       3.955   1.312 -16.728  1.00  1.260          N  
ATOM    932  CA  ILE A  54       3.149   0.704 -17.791  1.00  1.320          C  
ATOM    933  C   ILE A  54       2.031   1.621 -18.266  1.00  1.270          C  
ATOM    934  O   ILE A  54       1.750   1.655 -19.458  1.00  1.330          O  
ATOM    935  CB  ILE A  54       2.551  -0.644 -17.329  1.00  1.820          C  
ATOM    936  CG1 ILE A  54       3.714  -1.677 -17.188  1.00  1.820          C  
ATOM    937  CG2 ILE A  54       1.425  -1.136 -18.273  1.00  1.820          C  
ATOM    938  CD1 ILE A  54       3.374  -2.977 -16.460  1.00  1.820          C  
ATOM    939  H   ILE A  54       4.126   0.784 -15.865  1.00  1.510          H  
ATOM    940  HA  ILE A  54       3.802   0.503 -18.637  1.00  1.580          H  
ATOM    941  HB  ILE A  54       2.126  -0.507 -16.377  1.00  2.190          H  
ATOM    942 1HG1 ILE A  54       4.059  -1.932 -18.188  1.00  2.190          H  
ATOM    943 2HG1 ILE A  54       4.535  -1.200 -16.651  1.00  2.190          H  
ATOM    944 1HG2 ILE A  54       1.014  -2.069 -17.905  1.00  2.190          H  
ATOM    945 2HG2 ILE A  54       0.615  -0.407 -18.322  1.00  2.190          H  
ATOM    946 3HG2 ILE A  54       1.829  -1.288 -19.275  1.00  2.190          H  
ATOM    947 1HD1 ILE A  54       4.266  -3.604 -16.436  1.00  2.190          H  
ATOM    948 2HD1 ILE A  54       3.066  -2.775 -15.450  1.00  2.190          H  
ATOM    949 3HD1 ILE A  54       2.582  -3.507 -16.979  1.00  2.190          H  
ATOM    950  N   TYR A  55       1.356   2.321 -17.372  1.00  1.180          N  
ATOM    951  CA  TYR A  55       0.319   3.227 -17.852  1.00  1.150          C  
ATOM    952  C   TYR A  55       0.831   4.675 -18.023  1.00  1.060          C  
ATOM    953  O   TYR A  55       0.460   5.324 -18.997  1.00  1.040          O  
ATOM    954  CB  TYR A  55      -0.878   3.233 -16.922  1.00  1.620          C  
ATOM    955  CG  TYR A  55      -1.618   1.896 -16.758  1.00  1.620          C  
ATOM    956  CD1 TYR A  55      -1.181   1.010 -15.836  1.00  1.620          C  
ATOM    957  CD2 TYR A  55      -2.749   1.583 -17.484  1.00  1.620          C  
ATOM    958  CE1 TYR A  55      -1.821  -0.152 -15.646  1.00  1.620          C  
ATOM    959  CE2 TYR A  55      -3.391   0.393 -17.293  1.00  1.620          C  
ATOM    960  CZ  TYR A  55      -2.919  -0.477 -16.371  1.00  1.620          C  
ATOM    961  OH  TYR A  55      -3.545  -1.680 -16.144  1.00  1.620          O  
ATOM    962  H   TYR A  55       1.588   2.185 -16.383  1.00  1.420          H  
ATOM    963  HA  TYR A  55      -0.016   2.885 -18.830  1.00  1.380          H  
ATOM    964 1HB  TYR A  55      -0.551   3.562 -16.007  1.00  1.950          H  
ATOM    965 2HB  TYR A  55      -1.586   3.960 -17.262  1.00  1.950          H  
ATOM    966  HD1 TYR A  55      -0.321   1.238 -15.248  1.00  1.950          H  
ATOM    967  HD2 TYR A  55      -3.142   2.251 -18.187  1.00  1.950          H  
ATOM    968  HE1 TYR A  55      -1.469  -0.811 -14.923  1.00  1.950          H  
ATOM    969  HE2 TYR A  55      -4.282   0.153 -17.871  1.00  1.950          H  
ATOM    970  HH  TYR A  55      -4.386  -1.699 -16.614  1.00  1.950          H  
ATOM    971  N   LEU A  56       1.684   5.216 -17.126  1.00  1.000          N  
ATOM    972  CA  LEU A  56       2.057   6.632 -17.278  1.00  0.930          C  
ATOM    973  C   LEU A  56       2.841   6.963 -18.532  1.00  0.940          C  
ATOM    974  O   LEU A  56       2.676   8.048 -19.112  1.00  0.950          O  
ATOM    975  CB  LEU A  56       2.947   7.150 -16.129  1.00  1.330          C  
ATOM    976  CG  LEU A  56       2.366   7.308 -14.723  1.00  1.330          C  
ATOM    977  CD1 LEU A  56       3.478   7.748 -13.801  1.00  1.330          C  
ATOM    978  CD2 LEU A  56       1.240   8.292 -14.725  1.00  1.330          C  
ATOM    979  H   LEU A  56       2.047   4.696 -16.323  1.00  1.200          H  
ATOM    980  HA  LEU A  56       1.138   7.208 -17.318  1.00  1.120          H  
ATOM    981 1HB  LEU A  56       3.778   6.458 -16.032  1.00  1.600          H  
ATOM    982 2HB  LEU A  56       3.356   8.114 -16.427  1.00  1.600          H  
ATOM    983  HG  LEU A  56       2.025   6.363 -14.367  1.00  1.600          H  
ATOM    984 1HD1 LEU A  56       3.103   7.849 -12.788  1.00  1.600          H  
ATOM    985 2HD1 LEU A  56       4.263   7.011 -13.829  1.00  1.600          H  
ATOM    986 3HD1 LEU A  56       3.860   8.707 -14.149  1.00  1.600          H  
ATOM    987 1HD2 LEU A  56       0.859   8.388 -13.721  1.00  1.600          H  
ATOM    988 2HD2 LEU A  56       1.601   9.238 -15.074  1.00  1.600          H  
ATOM    989 3HD2 LEU A  56       0.440   7.963 -15.371  1.00  1.600          H  
ATOM    990  N   PHE A  57       3.736   6.069 -18.941  1.00  0.990          N  
ATOM    991  CA  PHE A  57       4.560   6.400 -20.075  1.00  1.040          C  
ATOM    992  C   PHE A  57       3.699   6.354 -21.355  1.00  1.080          C  
ATOM    993  O   PHE A  57       3.626   7.376 -22.044  1.00  1.130          O  
ATOM    994  CB  PHE A  57       5.873   5.587 -20.013  1.00  1.440          C  
ATOM    995  CG  PHE A  57       6.857   6.162 -18.973  1.00  1.440          C  
ATOM    996  CD1 PHE A  57       6.542   6.167 -17.616  1.00  1.440          C  
ATOM    997  CD2 PHE A  57       8.090   6.662 -19.337  1.00  1.440          C  
ATOM    998  CE1 PHE A  57       7.398   6.660 -16.677  1.00  1.440          C  
ATOM    999  CE2 PHE A  57       8.963   7.164 -18.375  1.00  1.440          C  
ATOM   1000  CZ  PHE A  57       8.606   7.162 -17.044  1.00  1.440          C  
ATOM   1001  H   PHE A  57       3.866   5.172 -18.458  1.00  1.190          H  
ATOM   1002  HA  PHE A  57       4.877   7.425 -19.952  1.00  1.250          H  
ATOM   1003 1HB  PHE A  57       5.688   4.572 -19.698  1.00  1.720          H  
ATOM   1004 2HB  PHE A  57       6.358   5.567 -20.980  1.00  1.720          H  
ATOM   1005  HD1 PHE A  57       5.605   5.772 -17.288  1.00  1.720          H  
ATOM   1006  HD2 PHE A  57       8.373   6.662 -20.383  1.00  1.720          H  
ATOM   1007  HE1 PHE A  57       7.111   6.642 -15.636  1.00  1.720          H  
ATOM   1008  HE2 PHE A  57       9.932   7.562 -18.675  1.00  1.720          H  
ATOM   1009  HZ  PHE A  57       9.284   7.551 -16.286  1.00  1.720          H  
ATOM   1010  N   PRO A  58       2.971   5.250 -21.672  1.00  1.090          N  
ATOM   1011  CA  PRO A  58       2.026   5.164 -22.773  1.00  1.150          C  
ATOM   1012  C   PRO A  58       0.867   6.171 -22.698  1.00  1.120          C  
ATOM   1013  O   PRO A  58       0.298   6.497 -23.735  1.00  1.210          O  
ATOM   1014  CB  PRO A  58       1.550   3.714 -22.705  1.00  1.720          C  
ATOM   1015  CG  PRO A  58       2.675   2.995 -22.079  1.00  1.720          C  
ATOM   1016  CD  PRO A  58       3.211   3.952 -21.036  1.00  1.720          C  
ATOM   1017  HA  PRO A  58       2.576   5.297 -23.699  1.00  1.380          H  
ATOM   1018 1HB  PRO A  58       0.648   3.639 -22.100  1.00  2.070          H  
ATOM   1019 2HB  PRO A  58       1.301   3.345 -23.710  1.00  2.070          H  
ATOM   1020 1HG  PRO A  58       2.340   2.034 -21.686  1.00  2.070          H  
ATOM   1021 2HG  PRO A  58       3.433   2.765 -22.843  1.00  2.070          H  
ATOM   1022 1HD  PRO A  58       2.664   3.860 -20.100  1.00  2.070          H  
ATOM   1023 2HD  PRO A  58       4.241   3.717 -20.937  1.00  2.070          H  
ATOM   1024  N   ASP A  59       0.517   6.703 -21.511  1.00  1.050          N  
ATOM   1025  CA  ASP A  59      -0.550   7.709 -21.424  1.00  1.090          C  
ATOM   1026  C   ASP A  59      -0.099   8.915 -22.235  1.00  1.180          C  
ATOM   1027  O   ASP A  59      -0.778   9.324 -23.187  1.00  1.250          O  
ATOM   1028  CB  ASP A  59      -0.823   8.132 -19.969  1.00  1.510          C  
ATOM   1029  CG  ASP A  59      -2.089   9.032 -19.727  1.00  1.510          C  
ATOM   1030  OD1 ASP A  59      -3.213   8.518 -19.683  1.00  1.510          O  
ATOM   1031  OD2 ASP A  59      -1.921  10.210 -19.544  1.00  1.510          O  
ATOM   1032  H   ASP A  59       0.895   6.360 -20.622  1.00  1.260          H  
ATOM   1033  HA  ASP A  59      -1.461   7.314 -21.865  1.00  1.310          H  
ATOM   1034 1HB  ASP A  59      -0.926   7.258 -19.360  1.00  1.810          H  
ATOM   1035 2HB  ASP A  59       0.045   8.666 -19.586  1.00  1.810          H  
ATOM   1036  N   VAL A  60       1.053   9.477 -21.853  1.00  1.220          N  
ATOM   1037  CA  VAL A  60       1.609  10.634 -22.545  1.00  1.350          C  
ATOM   1038  C   VAL A  60       1.939  10.283 -23.997  1.00  1.440          C  
ATOM   1039  O   VAL A  60       1.812  11.128 -24.890  1.00  1.560          O  
ATOM   1040  CB  VAL A  60       2.849  11.184 -21.841  1.00  1.840          C  
ATOM   1041  CG1 VAL A  60       3.514  12.274 -22.684  1.00  1.840          C  
ATOM   1042  CG2 VAL A  60       2.456  11.758 -20.472  1.00  1.840          C  
ATOM   1043  H   VAL A  60       1.542   9.067 -21.047  1.00  1.460          H  
ATOM   1044  HA  VAL A  60       0.860  11.422 -22.544  1.00  1.620          H  
ATOM   1045  HB  VAL A  60       3.541  10.388 -21.733  1.00  2.210          H  
ATOM   1046 1HG1 VAL A  60       4.403  12.645 -22.168  1.00  2.210          H  
ATOM   1047 2HG1 VAL A  60       3.807  11.884 -23.643  1.00  2.210          H  
ATOM   1048 3HG1 VAL A  60       2.807  13.084 -22.825  1.00  2.210          H  
ATOM   1049 1HG2 VAL A  60       3.346  12.135 -19.966  1.00  2.210          H  
ATOM   1050 2HG2 VAL A  60       1.742  12.570 -20.614  1.00  2.210          H  
ATOM   1051 3HG2 VAL A  60       1.998  10.977 -19.865  1.00  2.210          H  
ATOM   1052  N   TYR A  61       2.483   9.087 -24.238  1.00  1.420          N  
ATOM   1053  CA  TYR A  61       2.807   8.750 -25.614  1.00  1.550          C  
ATOM   1054  C   TYR A  61       1.516   8.779 -26.442  1.00  1.600          C  
ATOM   1055  O   TYR A  61       1.510   9.309 -27.555  1.00  1.770          O  
ATOM   1056  CB  TYR A  61       3.448   7.372 -25.714  1.00  2.120          C  
ATOM   1057  CG  TYR A  61       4.767   7.191 -24.935  1.00  2.120          C  
ATOM   1058  CD1 TYR A  61       5.533   8.280 -24.497  1.00  2.120          C  
ATOM   1059  CD2 TYR A  61       5.210   5.907 -24.659  1.00  2.120          C  
ATOM   1060  CE1 TYR A  61       6.700   8.069 -23.814  1.00  2.120          C  
ATOM   1061  CE2 TYR A  61       6.382   5.711 -23.970  1.00  2.120          C  
ATOM   1062  CZ  TYR A  61       7.124   6.789 -23.553  1.00  2.120          C  
ATOM   1063  OH  TYR A  61       8.297   6.593 -22.873  1.00  2.120          O  
ATOM   1064  H   TYR A  61       2.660   8.421 -23.478  1.00  1.700          H  
ATOM   1065  HA  TYR A  61       3.476   9.502 -26.024  1.00  1.860          H  
ATOM   1066 1HB  TYR A  61       2.741   6.634 -25.389  1.00  2.540          H  
ATOM   1067 2HB  TYR A  61       3.656   7.163 -26.761  1.00  2.540          H  
ATOM   1068  HD1 TYR A  61       5.223   9.294 -24.679  1.00  2.540          H  
ATOM   1069  HD2 TYR A  61       4.629   5.049 -24.990  1.00  2.540          H  
ATOM   1070  HE1 TYR A  61       7.290   8.919 -23.476  1.00  2.540          H  
ATOM   1071  HE2 TYR A  61       6.724   4.698 -23.757  1.00  2.540          H  
ATOM   1072  HH  TYR A  61       8.689   7.450 -22.667  1.00  2.540          H  
ATOM   1073  N   GLY A  62       0.414   8.250 -25.893  1.00  1.490          N  
ATOM   1074  CA  GLY A  62      -0.879   8.264 -26.558  1.00  1.550          C  
ATOM   1075  C   GLY A  62      -1.335   9.691 -26.841  1.00  1.650          C  
ATOM   1076  O   GLY A  62      -1.819   9.978 -27.939  1.00  1.730          O  
ATOM   1077  H   GLY A  62       0.478   7.769 -24.998  1.00  1.790          H  
ATOM   1078 1HA  GLY A  62      -0.821   7.694 -27.484  1.00  1.860          H  
ATOM   1079 2HA  GLY A  62      -1.607   7.768 -25.914  1.00  1.860          H  
ATOM   1080  N   GLN A  63      -1.071  10.611 -25.899  1.00  1.710          N  
ATOM   1081  CA  GLN A  63      -1.429  12.020 -26.077  1.00  1.870          C  
ATOM   1082  C   GLN A  63      -0.722  12.566 -27.317  1.00  1.980          C  
ATOM   1083  O   GLN A  63      -1.274  13.408 -28.029  1.00  2.120          O  
ATOM   1084  CB  GLN A  63      -1.029  12.868 -24.862  1.00  2.550          C  
ATOM   1085  CG  GLN A  63      -1.816  12.610 -23.589  1.00  2.550          C  
ATOM   1086  CD  GLN A  63      -1.253  13.396 -22.421  1.00  2.550          C  
ATOM   1087  OE1 GLN A  63      -0.283  14.142 -22.585  1.00  2.550          O  
ATOM   1088  NE2 GLN A  63      -1.835  13.226 -21.252  1.00  2.550          N  
ATOM   1089  H   GLN A  63      -0.710  10.275 -24.999  1.00  2.050          H  
ATOM   1090  HA  GLN A  63      -2.506  12.095 -26.229  1.00  2.240          H  
ATOM   1091 1HB  GLN A  63       0.018  12.723 -24.645  1.00  3.060          H  
ATOM   1092 2HB  GLN A  63      -1.157  13.920 -25.112  1.00  3.060          H  
ATOM   1093 1HG  GLN A  63      -2.850  12.914 -23.742  1.00  3.060          H  
ATOM   1094 2HG  GLN A  63      -1.773  11.558 -23.343  1.00  3.060          H  
ATOM   1095 1HE2 GLN A  63      -1.502  13.711 -20.447  1.00  3.060          H  
ATOM   1096 2HE2 GLN A  63      -2.609  12.587 -21.158  1.00  3.060          H  
ATOM   1097  N   ASN A  64       0.507  12.090 -27.566  1.00  1.950          N  
ATOM   1098  CA  ASN A  64       1.266  12.480 -28.746  1.00  2.100          C  
ATOM   1099  C   ASN A  64       0.653  11.864 -30.007  1.00  2.100          C  
ATOM   1100  O   ASN A  64       0.416  12.557 -30.994  1.00  2.210          O  
ATOM   1101  CB  ASN A  64       2.732  12.085 -28.618  1.00  2.880          C  
ATOM   1102  CG  ASN A  64       3.542  12.497 -29.793  1.00  2.880          C  
ATOM   1103  OD1 ASN A  64       3.533  13.650 -30.166  1.00  2.880          O  
ATOM   1104  ND2 ASN A  64       4.243  11.567 -30.394  1.00  2.880          N  
ATOM   1105  H   ASN A  64       0.927  11.447 -26.883  1.00  2.340          H  
ATOM   1106  HA  ASN A  64       1.206  13.562 -28.851  1.00  2.520          H  
ATOM   1107 1HB  ASN A  64       3.152  12.539 -27.717  1.00  3.460          H  
ATOM   1108 2HB  ASN A  64       2.825  11.020 -28.513  1.00  3.460          H  
ATOM   1109 1HD2 ASN A  64       4.801  11.799 -31.193  1.00  3.460          H  
ATOM   1110 2HD2 ASN A  64       4.214  10.624 -30.062  1.00  3.460          H  
ATOM   1111  N   SER A  65       0.319  10.575 -29.982  1.00  2.070          N  
ATOM   1112  CA  SER A  65      -0.260   9.950 -31.180  1.00  2.150          C  
ATOM   1113  C   SER A  65      -1.553  10.665 -31.602  1.00  2.210          C  
ATOM   1114  O   SER A  65      -1.790  10.919 -32.791  1.00  2.360          O  
ATOM   1115  CB  SER A  65      -0.558   8.479 -30.934  1.00  2.980          C  
ATOM   1116  OG  SER A  65       0.618   7.731 -30.753  1.00  2.980          O  
ATOM   1117  H   SER A  65       0.533  10.018 -29.147  1.00  2.480          H  
ATOM   1118  HA  SER A  65       0.462  10.031 -31.992  1.00  2.580          H  
ATOM   1119 1HB  SER A  65      -1.188   8.387 -30.049  1.00  3.570          H  
ATOM   1120 2HB  SER A  65      -1.120   8.080 -31.775  1.00  3.570          H  
ATOM   1121  HG  SER A  65       0.335   6.827 -30.597  1.00  3.570          H  
ATOM   1122  N   GLN A  66      -2.343  11.069 -30.609  1.00  2.190          N  
ATOM   1123  CA  GLN A  66      -3.621  11.752 -30.784  1.00  2.290          C  
ATOM   1124  C   GLN A  66      -3.484  13.144 -31.400  1.00  2.470          C  
ATOM   1125  O   GLN A  66      -4.472  13.723 -31.868  1.00  2.610          O  
ATOM   1126  CB  GLN A  66      -4.344  11.849 -29.442  1.00  3.170          C  
ATOM   1127  CG  GLN A  66      -4.838  10.520 -28.904  1.00  3.170          C  
ATOM   1128  CD  GLN A  66      -5.386  10.638 -27.504  1.00  3.170          C  
ATOM   1129  OE1 GLN A  66      -5.186  11.653 -26.826  1.00  3.170          O  
ATOM   1130  NE2 GLN A  66      -6.086   9.603 -27.055  1.00  3.170          N  
ATOM   1131  H   GLN A  66      -2.055  10.824 -29.655  1.00  2.630          H  
ATOM   1132  HA  GLN A  66      -4.232  11.151 -31.455  1.00  2.750          H  
ATOM   1133 1HB  GLN A  66      -3.661  12.275 -28.704  1.00  3.800          H  
ATOM   1134 2HB  GLN A  66      -5.194  12.522 -29.529  1.00  3.800          H  
ATOM   1135 1HG  GLN A  66      -5.645  10.173 -29.549  1.00  3.800          H  
ATOM   1136 2HG  GLN A  66      -4.035   9.796 -28.908  1.00  3.800          H  
ATOM   1137 1HE2 GLN A  66      -6.477   9.622 -26.133  1.00  3.800          H  
ATOM   1138 2HE2 GLN A  66      -6.228   8.800 -27.637  1.00  3.800          H  
ATOM   1139  N   SER A  67      -2.260  13.685 -31.425  1.00  2.580          N  
ATOM   1140  CA  SER A  67      -1.960  15.010 -31.943  1.00  2.450          C  
ATOM   1141  C   SER A  67      -2.232  15.085 -33.429  1.00  2.210          C  
ATOM   1142  O   SER A  67      -2.301  16.189 -33.987  1.00  2.220          O  
ATOM   1143  CB  SER A  67      -0.517  15.385 -31.725  1.00  3.480          C  
ATOM   1144  OG  SER A  67       0.325  14.644 -32.564  1.00  3.480          O  
ATOM   1145  H   SER A  67      -1.467  13.144 -31.084  1.00  3.100          H  
ATOM   1146  HA  SER A  67      -2.597  15.732 -31.431  1.00  2.940          H  
ATOM   1147 1HB  SER A  67      -0.392  16.447 -31.921  1.00  4.180          H  
ATOM   1148 2HB  SER A  67      -0.246  15.203 -30.685  1.00  4.180          H  
ATOM   1149  HG  SER A  67       0.434  13.777 -32.130  1.00  4.180          H  
ATOM   1150  N   SER A  68      -2.392  13.924 -34.084  1.00  2.220          N  
ATOM   1151  CA  SER A  68      -2.670  13.881 -35.501  1.00  2.160          C  
ATOM   1152  C   SER A  68      -3.986  14.593 -35.820  1.00  2.000          C  
ATOM   1153  O   SER A  68      -4.182  15.063 -36.944  1.00  1.950          O  
ATOM   1154  CB  SER A  68      -2.754  12.441 -35.965  1.00  3.050          C  
ATOM   1155  OG  SER A  68      -3.903  11.814 -35.459  1.00  3.050          O  
ATOM   1156  H   SER A  68      -2.304  13.035 -33.577  1.00  2.660          H  
ATOM   1157  HA  SER A  68      -1.854  14.372 -36.025  1.00  2.590          H  
ATOM   1158 1HB  SER A  68      -2.758  12.402 -37.052  1.00  3.660          H  
ATOM   1159 2HB  SER A  68      -1.869  11.906 -35.618  1.00  3.660          H  
ATOM   1160  HG  SER A  68      -3.779  10.873 -35.612  1.00  3.660          H  
ATOM   1161  N   GLN A  69      -4.904  14.715 -34.839  1.00  2.000          N  
ATOM   1162  CA  GLN A  69      -6.150  15.416 -35.134  1.00  1.960          C  
ATOM   1163  C   GLN A  69      -5.899  16.906 -35.347  1.00  1.820          C  
ATOM   1164  O   GLN A  69      -6.498  17.534 -36.235  1.00  1.810          O  
ATOM   1165  CB  GLN A  69      -7.164  15.229 -34.002  1.00  2.760          C  
ATOM   1166  CG  GLN A  69      -8.538  15.857 -34.276  1.00  2.760          C  
ATOM   1167  CD  GLN A  69      -9.238  15.242 -35.474  1.00  2.760          C  
ATOM   1168  OE1 GLN A  69      -9.437  14.026 -35.531  1.00  2.760          O  
ATOM   1169  NE2 GLN A  69      -9.608  16.076 -36.439  1.00  2.760          N  
ATOM   1170  H   GLN A  69      -4.738  14.305 -33.910  1.00  2.400          H  
ATOM   1171  HA  GLN A  69      -6.568  15.005 -36.050  1.00  2.350          H  
ATOM   1172 1HB  GLN A  69      -7.306  14.165 -33.819  1.00  3.310          H  
ATOM   1173 2HB  GLN A  69      -6.766  15.667 -33.085  1.00  3.310          H  
ATOM   1174 1HG  GLN A  69      -9.167  15.703 -33.402  1.00  3.310          H  
ATOM   1175 2HG  GLN A  69      -8.421  16.925 -34.460  1.00  3.310          H  
ATOM   1176 1HE2 GLN A  69     -10.069  15.728 -37.260  1.00  3.310          H  
ATOM   1177 2HE2 GLN A  69      -9.410  17.056 -36.356  1.00  3.310          H  
ATOM   1178  N   ASN A  70      -5.008  17.464 -34.532  1.00  1.790          N  
ATOM   1179  CA  ASN A  70      -4.686  18.872 -34.595  1.00  1.720          C  
ATOM   1180  C   ASN A  70      -3.800  19.116 -35.790  1.00  1.590          C  
ATOM   1181  O   ASN A  70      -3.916  20.140 -36.463  1.00  1.540          O  
ATOM   1182  CB  ASN A  70      -4.021  19.323 -33.315  1.00  2.440          C  
ATOM   1183  CG  ASN A  70      -4.986  19.362 -32.161  1.00  2.440          C  
ATOM   1184  OD1 ASN A  70      -6.209  19.440 -32.337  1.00  2.440          O  
ATOM   1185  ND2 ASN A  70      -4.457  19.307 -30.969  1.00  2.440          N  
ATOM   1186  H   ASN A  70      -4.556  16.877 -33.844  1.00  2.150          H  
ATOM   1187  HA  ASN A  70      -5.605  19.440 -34.740  1.00  2.060          H  
ATOM   1188 1HB  ASN A  70      -3.205  18.636 -33.072  1.00  2.920          H  
ATOM   1189 2HB  ASN A  70      -3.589  20.313 -33.456  1.00  2.920          H  
ATOM   1190 1HD2 ASN A  70      -5.046  19.329 -30.160  1.00  2.920          H  
ATOM   1191 2HD2 ASN A  70      -3.466  19.248 -30.860  1.00  2.920          H  
ATOM   1192  N   LEU A  71      -2.928  18.154 -36.076  1.00  1.630          N  
ATOM   1193  CA  LEU A  71      -2.027  18.285 -37.193  1.00  1.630          C  
ATOM   1194  C   LEU A  71      -2.819  18.323 -38.488  1.00  1.650          C  
ATOM   1195  O   LEU A  71      -2.517  19.134 -39.365  1.00  1.650          O  
ATOM   1196  CB  LEU A  71      -1.029  17.130 -37.201  1.00  2.280          C  
ATOM   1197  CG  LEU A  71       0.043  17.103 -38.317  1.00  2.280          C  
ATOM   1198  CD1 LEU A  71       0.916  18.361 -38.265  1.00  2.280          C  
ATOM   1199  CD2 LEU A  71       0.895  15.852 -38.113  1.00  2.280          C  
ATOM   1200  H   LEU A  71      -2.864  17.337 -35.464  1.00  1.960          H  
ATOM   1201  HA  LEU A  71      -1.492  19.223 -37.080  1.00  1.960          H  
ATOM   1202 1HB  LEU A  71      -0.526  17.101 -36.234  1.00  2.740          H  
ATOM   1203 2HB  LEU A  71      -1.603  16.222 -37.309  1.00  2.740          H  
ATOM   1204  HG  LEU A  71      -0.440  17.062 -39.296  1.00  2.740          H  
ATOM   1205 1HD1 LEU A  71       1.669  18.309 -39.050  1.00  2.740          H  
ATOM   1206 2HD1 LEU A  71       0.313  19.254 -38.416  1.00  2.740          H  
ATOM   1207 3HD1 LEU A  71       1.406  18.409 -37.303  1.00  2.740          H  
ATOM   1208 1HD2 LEU A  71       1.658  15.795 -38.892  1.00  2.740          H  
ATOM   1209 2HD2 LEU A  71       1.378  15.894 -37.134  1.00  2.740          H  
ATOM   1210 3HD2 LEU A  71       0.258  14.969 -38.164  1.00  2.740          H  
ATOM   1211  N   ASP A  72      -3.833  17.454 -38.626  1.00  1.730          N  
ATOM   1212  CA  ASP A  72      -4.642  17.435 -39.834  1.00  1.800          C  
ATOM   1213  C   ASP A  72      -5.398  18.761 -39.982  1.00  1.760          C  
ATOM   1214  O   ASP A  72      -5.485  19.304 -41.086  1.00  1.830          O  
ATOM   1215  CB  ASP A  72      -5.601  16.243 -39.805  1.00  2.490          C  
ATOM   1216  CG  ASP A  72      -6.279  15.955 -41.147  1.00  2.490          C  
ATOM   1217  OD1 ASP A  72      -5.565  15.687 -42.103  1.00  2.490          O  
ATOM   1218  OD2 ASP A  72      -7.483  15.985 -41.221  1.00  2.490          O  
ATOM   1219  H   ASP A  72      -4.022  16.758 -37.899  1.00  2.080          H  
ATOM   1220  HA  ASP A  72      -3.979  17.316 -40.689  1.00  2.160          H  
ATOM   1221 1HB  ASP A  72      -5.053  15.354 -39.488  1.00  2.990          H  
ATOM   1222 2HB  ASP A  72      -6.370  16.424 -39.046  1.00  2.990          H  
ATOM   1223  N   SER A  73      -5.895  19.325 -38.871  1.00  1.700          N  
ATOM   1224  CA  SER A  73      -6.576  20.610 -38.948  1.00  1.750          C  
ATOM   1225  C   SER A  73      -5.623  21.686 -39.480  1.00  1.690          C  
ATOM   1226  O   SER A  73      -5.975  22.454 -40.390  1.00  1.810          O  
ATOM   1227  CB  SER A  73      -7.105  21.002 -37.584  1.00  2.430          C  
ATOM   1228  OG  SER A  73      -7.756  22.240 -37.631  1.00  2.430          O  
ATOM   1229  H   SER A  73      -5.860  18.824 -37.976  1.00  2.040          H  
ATOM   1230  HA  SER A  73      -7.414  20.516 -39.637  1.00  2.100          H  
ATOM   1231 1HB  SER A  73      -7.792  20.233 -37.228  1.00  2.920          H  
ATOM   1232 2HB  SER A  73      -6.282  21.051 -36.875  1.00  2.920          H  
ATOM   1233  HG  SER A  73      -8.127  22.374 -36.758  1.00  2.920          H  
ATOM   1234  N   LEU A  74      -4.397  21.725 -38.939  1.00  1.570          N  
ATOM   1235  CA  LEU A  74      -3.398  22.702 -39.357  1.00  1.560          C  
ATOM   1236  C   LEU A  74      -3.013  22.490 -40.830  1.00  1.680          C  
ATOM   1237  O   LEU A  74      -2.805  23.452 -41.586  1.00  1.800          O  
ATOM   1238  CB  LEU A  74      -2.167  22.558 -38.456  1.00  2.190          C  
ATOM   1239  CG  LEU A  74      -2.350  22.954 -36.921  1.00  2.190          C  
ATOM   1240  CD1 LEU A  74      -1.067  22.559 -36.141  1.00  2.190          C  
ATOM   1241  CD2 LEU A  74      -2.674  24.440 -36.754  1.00  2.190          C  
ATOM   1242  H   LEU A  74      -4.175  21.072 -38.179  1.00  1.880          H  
ATOM   1243  HA  LEU A  74      -3.820  23.695 -39.258  1.00  1.870          H  
ATOM   1244 1HB  LEU A  74      -1.869  21.512 -38.473  1.00  2.630          H  
ATOM   1245 2HB  LEU A  74      -1.377  23.125 -38.885  1.00  2.630          H  
ATOM   1246  HG  LEU A  74      -3.170  22.391 -36.509  1.00  2.630          H  
ATOM   1247 1HD1 LEU A  74      -1.198  22.792 -35.084  1.00  2.630          H  
ATOM   1248 2HD1 LEU A  74      -0.893  21.491 -36.252  1.00  2.630          H  
ATOM   1249 3HD1 LEU A  74      -0.207  23.098 -36.515  1.00  2.630          H  
ATOM   1250 1HD2 LEU A  74      -2.802  24.657 -35.695  1.00  2.630          H  
ATOM   1251 2HD2 LEU A  74      -1.883  25.043 -37.137  1.00  2.630          H  
ATOM   1252 3HD2 LEU A  74      -3.593  24.682 -37.273  1.00  2.630          H  
ATOM   1253  N   ARG A  75      -2.903  21.221 -41.243  1.00  1.710          N  
ATOM   1254  CA  ARG A  75      -2.564  20.853 -42.614  1.00  1.900          C  
ATOM   1255  C   ARG A  75      -3.575  21.423 -43.593  1.00  2.070          C  
ATOM   1256  O   ARG A  75      -3.202  22.007 -44.611  1.00  2.400          O  
ATOM   1257  CB  ARG A  75      -2.534  19.332 -42.756  1.00  2.580          C  
ATOM   1258  CG  ARG A  75      -2.147  18.779 -44.119  1.00  2.580          C  
ATOM   1259  CD  ARG A  75      -2.232  17.269 -44.144  1.00  2.580          C  
ATOM   1260  NE  ARG A  75      -3.624  16.743 -44.054  1.00  2.580          N  
ATOM   1261  CZ  ARG A  75      -4.507  16.657 -45.078  1.00  2.580          C  
ATOM   1262  NH1 ARG A  75      -4.196  17.070 -46.295  1.00  2.580          N  
ATOM   1263  NH2 ARG A  75      -5.694  16.135 -44.835  1.00  2.580          N  
ATOM   1264  H   ARG A  75      -3.023  20.471 -40.554  1.00  2.050          H  
ATOM   1265  HA  ARG A  75      -1.585  21.253 -42.857  1.00  2.280          H  
ATOM   1266 1HB  ARG A  75      -1.858  18.913 -42.012  1.00  3.100          H  
ATOM   1267 2HB  ARG A  75      -3.520  18.942 -42.543  1.00  3.100          H  
ATOM   1268 1HG  ARG A  75      -2.825  19.176 -44.873  1.00  3.100          H  
ATOM   1269 2HG  ARG A  75      -1.126  19.075 -44.358  1.00  3.100          H  
ATOM   1270 1HD  ARG A  75      -1.779  16.891 -45.059  1.00  3.100          H  
ATOM   1271 2HD  ARG A  75      -1.677  16.878 -43.290  1.00  3.100          H  
ATOM   1272  HE  ARG A  75      -3.974  16.386 -43.143  1.00  3.100          H  
ATOM   1273 1HH1 ARG A  75      -3.288  17.465 -46.480  1.00  3.100          H  
ATOM   1274 2HH1 ARG A  75      -4.869  16.988 -47.043  1.00  3.100          H  
ATOM   1275 1HH2 ARG A  75      -5.904  15.825 -43.867  1.00  3.100          H  
ATOM   1276 2HH2 ARG A  75      -6.381  16.045 -45.560  1.00  3.100          H  
ATOM   1277  N   LEU A  76      -4.856  21.238 -43.274  1.00  1.980          N  
ATOM   1278  CA  LEU A  76      -5.971  21.706 -44.086  1.00  2.290          C  
ATOM   1279  C   LEU A  76      -6.200  23.216 -44.024  1.00  2.240          C  
ATOM   1280  O   LEU A  76      -6.676  23.808 -44.994  1.00  2.700          O  
ATOM   1281  CB  LEU A  76      -7.235  20.972 -43.635  1.00  3.080          C  
ATOM   1282  CG  LEU A  76      -7.276  19.448 -43.927  1.00  3.080          C  
ATOM   1283  CD1 LEU A  76      -8.450  18.839 -43.204  1.00  3.080          C  
ATOM   1284  CD2 LEU A  76      -7.410  19.204 -45.442  1.00  3.080          C  
ATOM   1285  H   LEU A  76      -5.065  20.694 -42.430  1.00  2.380          H  
ATOM   1286  HA  LEU A  76      -5.751  21.464 -45.118  1.00  2.750          H  
ATOM   1287 1HB  LEU A  76      -7.327  21.100 -42.551  1.00  3.700          H  
ATOM   1288 2HB  LEU A  76      -8.096  21.436 -44.110  1.00  3.700          H  
ATOM   1289  HG  LEU A  76      -6.364  18.975 -43.553  1.00  3.700          H  
ATOM   1290 1HD1 LEU A  76      -8.472  17.762 -43.393  1.00  3.700          H  
ATOM   1291 2HD1 LEU A  76      -8.337  19.006 -42.130  1.00  3.700          H  
ATOM   1292 3HD1 LEU A  76      -9.376  19.290 -43.550  1.00  3.700          H  
ATOM   1293 1HD2 LEU A  76      -7.455  18.139 -45.628  1.00  3.700          H  
ATOM   1294 2HD2 LEU A  76      -8.326  19.671 -45.805  1.00  3.700          H  
ATOM   1295 3HD2 LEU A  76      -6.562  19.618 -45.974  1.00  3.700          H  
ATOM   1296  N   SER A  77      -5.875  23.837 -42.884  1.00  1.840          N  
ATOM   1297  CA  SER A  77      -6.063  25.273 -42.692  1.00  1.820          C  
ATOM   1298  C   SER A  77      -5.014  26.111 -43.455  1.00  2.120          C  
ATOM   1299  O   SER A  77      -5.264  27.272 -43.809  1.00  2.430          O  
ATOM   1300  CB  SER A  77      -6.019  25.574 -41.210  1.00  2.560          C  
ATOM   1301  OG  SER A  77      -7.090  24.964 -40.532  1.00  2.560          O  
ATOM   1302  H   SER A  77      -5.555  23.276 -42.095  1.00  2.210          H  
ATOM   1303  HA  SER A  77      -7.050  25.537 -43.070  1.00  2.180          H  
ATOM   1304 1HB  SER A  77      -5.081  25.209 -40.808  1.00  3.070          H  
ATOM   1305 2HB  SER A  77      -6.059  26.645 -41.059  1.00  3.070          H  
ATOM   1306  HG  SER A  77      -6.861  24.008 -40.482  1.00  3.070          H  
ATOM   1307  N   ARG A  78      -3.849  25.525 -43.725  1.00  2.660          N  
ATOM   1308  CA  ARG A  78      -2.803  26.149 -44.531  1.00  3.210          C  
ATOM   1309  C   ARG A  78      -3.132  26.049 -46.039  1.00  2.690          C  
ATOM   1310  O   ARG A  78      -3.942  25.218 -46.433  1.00  2.840          O  
ATOM   1311  CB  ARG A  78      -1.454  25.523 -44.202  1.00  4.270          C  
ATOM   1312  CG  ARG A  78      -0.915  25.924 -42.855  1.00  4.270          C  
ATOM   1313  CD  ARG A  78       0.353  25.270 -42.538  1.00  4.270          C  
ATOM   1314  NE  ARG A  78       0.182  23.864 -42.169  1.00  4.270          N  
ATOM   1315  CZ  ARG A  78       1.204  23.006 -41.928  1.00  4.270          C  
ATOM   1316  NH1 ARG A  78       2.454  23.414 -42.037  1.00  4.270          N  
ATOM   1317  NH2 ARG A  78       0.963  21.757 -41.575  1.00  4.270          N  
ATOM   1318  H   ARG A  78      -3.659  24.602 -43.321  1.00  3.190          H  
ATOM   1319  HA  ARG A  78      -2.750  27.188 -44.240  1.00  3.850          H  
ATOM   1320 1HB  ARG A  78      -1.584  24.436 -44.168  1.00  5.130          H  
ATOM   1321 2HB  ARG A  78      -0.712  25.721 -44.953  1.00  5.130          H  
ATOM   1322 1HG  ARG A  78      -0.756  26.998 -42.853  1.00  5.130          H  
ATOM   1323 2HG  ARG A  78      -1.634  25.664 -42.081  1.00  5.130          H  
ATOM   1324 1HD  ARG A  78       0.992  25.316 -43.418  1.00  5.130          H  
ATOM   1325 2HD  ARG A  78       0.830  25.797 -41.731  1.00  5.130          H  
ATOM   1326  HE  ARG A  78      -0.783  23.517 -42.063  1.00  5.130          H  
ATOM   1327 1HH1 ARG A  78       2.660  24.363 -42.306  1.00  5.130          H  
ATOM   1328 2HH1 ARG A  78       3.214  22.772 -41.856  1.00  5.130          H  
ATOM   1329 1HH2 ARG A  78       0.014  21.426 -41.486  1.00  5.130          H  
ATOM   1330 2HH2 ARG A  78       1.727  21.124 -41.396  1.00  5.130          H  
ATOM   1331  N   ILE A  79      -2.554  26.899 -46.919  1.00  2.520          N  
ATOM   1332  CA  ILE A  79      -1.616  27.993 -46.646  1.00  2.250          C  
ATOM   1333  C   ILE A  79      -2.177  29.193 -45.902  1.00  2.120          C  
ATOM   1334  O   ILE A  79      -1.425  29.809 -45.155  1.00  2.110          O  
ATOM   1335  CB  ILE A  79      -0.897  28.454 -47.937  1.00  3.260          C  
ATOM   1336  CG1 ILE A  79       0.358  29.374 -47.595  1.00  3.260          C  
ATOM   1337  CG2 ILE A  79      -1.856  29.228 -48.862  1.00  3.260          C  
ATOM   1338  CD1 ILE A  79       1.499  28.704 -46.788  1.00  3.260          C  
ATOM   1339  H   ILE A  79      -2.814  26.759 -47.884  1.00  3.020          H  
ATOM   1340  HA  ILE A  79      -0.842  27.590 -46.019  1.00  2.700          H  
ATOM   1341  HB  ILE A  79      -0.531  27.576 -48.467  1.00  3.910          H  
ATOM   1342 1HG1 ILE A  79       0.783  29.705 -48.539  1.00  3.910          H  
ATOM   1343 2HG1 ILE A  79       0.023  30.265 -47.051  1.00  3.910          H  
ATOM   1344 1HG2 ILE A  79      -1.322  29.517 -49.766  1.00  3.910          H  
ATOM   1345 2HG2 ILE A  79      -2.703  28.606 -49.130  1.00  3.910          H  
ATOM   1346 3HG2 ILE A  79      -2.214  30.138 -48.367  1.00  3.910          H  
ATOM   1347 1HD1 ILE A  79       2.304  29.430 -46.650  1.00  3.910          H  
ATOM   1348 2HD1 ILE A  79       1.154  28.388 -45.811  1.00  3.910          H  
ATOM   1349 3HD1 ILE A  79       1.877  27.844 -47.335  1.00  3.910          H  
ATOM   1350  N   PHE A  80      -3.480  29.495 -46.052  1.00  2.230          N  
ATOM   1351  CA  PHE A  80      -4.079  30.672 -45.409  1.00  2.250          C  
ATOM   1352  C   PHE A  80      -3.663  30.847 -43.969  1.00  2.080          C  
ATOM   1353  O   PHE A  80      -3.292  31.947 -43.536  1.00  2.140          O  
ATOM   1354  CB  PHE A  80      -5.599  30.633 -45.432  1.00  3.140          C  
ATOM   1355  CG  PHE A  80      -6.164  31.761 -44.608  1.00  3.140          C  
ATOM   1356  CD1 PHE A  80      -6.213  33.055 -45.099  1.00  3.140          C  
ATOM   1357  CD2 PHE A  80      -6.618  31.524 -43.310  1.00  3.140          C  
ATOM   1358  CE1 PHE A  80      -6.697  34.082 -44.315  1.00  3.140          C  
ATOM   1359  CE2 PHE A  80      -7.097  32.544 -42.537  1.00  3.140          C  
ATOM   1360  CZ  PHE A  80      -7.137  33.826 -43.036  1.00  3.140          C  
ATOM   1361  H   PHE A  80      -4.054  28.928 -46.662  1.00  2.680          H  
ATOM   1362  HA  PHE A  80      -3.751  31.554 -45.963  1.00  2.700          H  
ATOM   1363 1HB  PHE A  80      -5.959  30.729 -46.453  1.00  3.770          H  
ATOM   1364 2HB  PHE A  80      -5.959  29.682 -45.028  1.00  3.770          H  
ATOM   1365  HD1 PHE A  80      -5.857  33.259 -46.109  1.00  3.770          H  
ATOM   1366  HD2 PHE A  80      -6.581  30.509 -42.907  1.00  3.770          H  
ATOM   1367  HE1 PHE A  80      -6.728  35.098 -44.710  1.00  3.770          H  
ATOM   1368  HE2 PHE A  80      -7.444  32.342 -41.525  1.00  3.770          H  
ATOM   1369  HZ  PHE A  80      -7.516  34.637 -42.418  1.00  3.770          H  
ATOM   1370  N   LEU A  81      -3.697  29.772 -43.198  1.00  2.020          N  
ATOM   1371  CA  LEU A  81      -3.344  29.906 -41.805  1.00  1.920          C  
ATOM   1372  C   LEU A  81      -1.994  30.606 -41.611  1.00  1.780          C  
ATOM   1373  O   LEU A  81      -1.830  31.292 -40.606  1.00  1.790          O  
ATOM   1374  CB  LEU A  81      -3.360  28.547 -41.124  1.00  2.730          C  
ATOM   1375  CG  LEU A  81      -3.081  28.507 -39.612  1.00  2.730          C  
ATOM   1376  CD1 LEU A  81      -4.114  29.342 -38.842  1.00  2.730          C  
ATOM   1377  CD2 LEU A  81      -3.159  27.058 -39.163  1.00  2.730          C  
ATOM   1378  H   LEU A  81      -4.036  28.881 -43.569  1.00  2.420          H  
ATOM   1379  HA  LEU A  81      -4.108  30.530 -41.349  1.00  2.300          H  
ATOM   1380 1HB  LEU A  81      -4.327  28.111 -41.295  1.00  3.270          H  
ATOM   1381 2HB  LEU A  81      -2.622  27.924 -41.603  1.00  3.270          H  
ATOM   1382  HG  LEU A  81      -2.090  28.912 -39.405  1.00  3.270          H  
ATOM   1383 1HD1 LEU A  81      -3.898  29.280 -37.774  1.00  3.270          H  
ATOM   1384 2HD1 LEU A  81      -4.068  30.383 -39.143  1.00  3.270          H  
ATOM   1385 3HD1 LEU A  81      -5.114  28.953 -39.033  1.00  3.270          H  
ATOM   1386 1HD2 LEU A  81      -2.967  27.015 -38.097  1.00  3.270          H  
ATOM   1387 2HD2 LEU A  81      -4.143  26.673 -39.355  1.00  3.270          H  
ATOM   1388 3HD2 LEU A  81      -2.424  26.456 -39.698  1.00  3.270          H  
ATOM   1389  N   LEU A  82      -1.012  30.410 -42.515  1.00  1.920          N  
ATOM   1390  CA  LEU A  82       0.296  31.051 -42.381  1.00  2.150          C  
ATOM   1391  C   LEU A  82       0.467  32.333 -43.193  1.00  2.220          C  
ATOM   1392  O   LEU A  82       1.568  32.877 -43.285  1.00  2.400          O  
ATOM   1393  CB  LEU A  82       1.452  30.094 -42.662  1.00  2.920          C  
ATOM   1394  CG  LEU A  82       1.655  28.928 -41.666  1.00  2.920          C  
ATOM   1395  CD1 LEU A  82       2.827  28.078 -42.149  1.00  2.920          C  
ATOM   1396  CD2 LEU A  82       1.942  29.506 -40.267  1.00  2.920          C  
ATOM   1397  H   LEU A  82      -1.177  29.860 -43.355  1.00  2.300          H  
ATOM   1398  HA  LEU A  82       0.383  31.370 -41.359  1.00  2.580          H  
ATOM   1399 1HB  LEU A  82       1.301  29.670 -43.653  1.00  3.500          H  
ATOM   1400 2HB  LEU A  82       2.374  30.673 -42.675  1.00  3.500          H  
ATOM   1401  HG  LEU A  82       0.778  28.301 -41.621  1.00  3.500          H  
ATOM   1402 1HD1 LEU A  82       2.992  27.255 -41.450  1.00  3.500          H  
ATOM   1403 2HD1 LEU A  82       2.603  27.680 -43.140  1.00  3.500          H  
ATOM   1404 3HD1 LEU A  82       3.723  28.697 -42.199  1.00  3.500          H  
ATOM   1405 1HD2 LEU A  82       2.145  28.716 -39.573  1.00  3.500          H  
ATOM   1406 2HD2 LEU A  82       2.794  30.143 -40.333  1.00  3.500          H  
ATOM   1407 3HD2 LEU A  82       1.118  30.078 -39.891  1.00  3.500          H  
ATOM   1408  N   ASP A  83      -0.618  32.829 -43.777  1.00  2.260          N  
ATOM   1409  CA  ASP A  83      -0.572  34.132 -44.416  1.00  2.600          C  
ATOM   1410  C   ASP A  83      -0.967  35.036 -43.265  1.00  2.550          C  
ATOM   1411  O   ASP A  83      -0.519  36.176 -43.136  1.00  2.840          O  
ATOM   1412  CB  ASP A  83      -1.528  34.278 -45.607  1.00  3.500          C  
ATOM   1413  CG  ASP A  83      -1.188  33.390 -46.818  1.00  3.500          C  
ATOM   1414  OD1 ASP A  83      -0.073  33.437 -47.290  1.00  3.500          O  
ATOM   1415  OD2 ASP A  83      -2.071  32.719 -47.288  1.00  3.500          O  
ATOM   1416  H   ASP A  83      -1.506  32.340 -43.712  1.00  2.710          H  
ATOM   1417  HA  ASP A  83       0.443  34.370 -44.731  1.00  3.120          H  
ATOM   1418 1HB  ASP A  83      -2.542  34.027 -45.274  1.00  4.200          H  
ATOM   1419 2HB  ASP A  83      -1.541  35.318 -45.929  1.00  4.200          H  
ATOM   1420  N   LEU A  84      -1.798  34.453 -42.396  1.00  2.320          N  
ATOM   1421  CA  LEU A  84      -2.301  35.071 -41.185  1.00  2.410          C  
ATOM   1422  C   LEU A  84      -1.312  34.963 -40.005  1.00  2.220          C  
ATOM   1423  O   LEU A  84      -0.969  35.969 -39.378  1.00  2.460          O  
ATOM   1424  CB  LEU A  84      -3.610  34.361 -40.797  1.00  3.340          C  
ATOM   1425  CG  LEU A  84      -4.338  34.820 -39.519  1.00  3.340          C  
ATOM   1426  CD1 LEU A  84      -4.779  36.269 -39.653  1.00  3.340          C  
ATOM   1427  CD2 LEU A  84      -5.515  33.884 -39.283  1.00  3.340          C  
ATOM   1428  H   LEU A  84      -2.155  33.529 -42.658  1.00  2.780          H  
ATOM   1429  HA  LEU A  84      -2.485  36.121 -41.398  1.00  2.890          H  
ATOM   1430 1HB  LEU A  84      -4.307  34.463 -41.629  1.00  4.010          H  
ATOM   1431 2HB  LEU A  84      -3.397  33.303 -40.685  1.00  4.010          H  
ATOM   1432  HG  LEU A  84      -3.659  34.759 -38.666  1.00  4.010          H  
ATOM   1433 1HD1 LEU A  84      -5.290  36.575 -38.741  1.00  4.010          H  
ATOM   1434 2HD1 LEU A  84      -3.915  36.914 -39.805  1.00  4.010          H  
ATOM   1435 3HD1 LEU A  84      -5.458  36.366 -40.499  1.00  4.010          H  
ATOM   1436 1HD2 LEU A  84      -6.038  34.177 -38.372  1.00  4.010          H  
ATOM   1437 2HD2 LEU A  84      -6.194  33.941 -40.123  1.00  4.010          H  
ATOM   1438 3HD2 LEU A  84      -5.149  32.860 -39.179  1.00  4.010          H  
ATOM   1439  N   CYS A  85      -0.867  33.741 -39.694  1.00  1.910          N  
ATOM   1440  CA  CYS A  85      -0.002  33.466 -38.555  1.00  1.790          C  
ATOM   1441  C   CYS A  85       1.472  33.277 -38.973  1.00  1.590          C  
ATOM   1442  O   CYS A  85       1.740  32.886 -40.102  1.00  1.650          O  
ATOM   1443  CB  CYS A  85      -0.494  32.181 -37.896  1.00  2.550          C  
ATOM   1444  SG  CYS A  85      -2.194  32.251 -37.351  1.00  2.550          S  
ATOM   1445  H   CYS A  85      -1.192  32.942 -40.229  1.00  2.290          H  
ATOM   1446  HA  CYS A  85      -0.098  34.298 -37.864  1.00  2.150          H  
ATOM   1447 1HB  CYS A  85      -0.393  31.347 -38.581  1.00  3.060          H  
ATOM   1448 2HB  CYS A  85       0.101  31.972 -37.048  1.00  3.060          H  
ATOM   1449  HG  CYS A  85      -2.713  32.161 -38.583  1.00  3.060          H  
ATOM   1450  N   PRO A  86       2.459  33.539 -38.092  1.00  1.460          N  
ATOM   1451  CA  PRO A  86       3.873  33.267 -38.324  1.00  1.360          C  
ATOM   1452  C   PRO A  86       4.091  31.760 -38.362  1.00  1.220          C  
ATOM   1453  O   PRO A  86       3.373  31.037 -37.679  1.00  1.180          O  
ATOM   1454  CB  PRO A  86       4.554  33.946 -37.127  1.00  2.040          C  
ATOM   1455  CG  PRO A  86       3.490  33.994 -36.043  1.00  2.040          C  
ATOM   1456  CD  PRO A  86       2.167  34.166 -36.786  1.00  2.040          C  
ATOM   1457  HA  PRO A  86       4.177  33.730 -39.275  1.00  1.630          H  
ATOM   1458 1HB  PRO A  86       5.437  33.363 -36.827  1.00  2.450          H  
ATOM   1459 2HB  PRO A  86       4.914  34.945 -37.416  1.00  2.450          H  
ATOM   1460 1HG  PRO A  86       3.527  33.071 -35.447  1.00  2.450          H  
ATOM   1461 2HG  PRO A  86       3.697  34.821 -35.345  1.00  2.450          H  
ATOM   1462 1HD  PRO A  86       1.393  33.632 -36.234  1.00  2.450          H  
ATOM   1463 2HD  PRO A  86       1.924  35.234 -36.919  1.00  2.450          H  
ATOM   1464  N   PHE A  87       5.116  31.301 -39.087  1.00  1.230          N  
ATOM   1465  CA  PHE A  87       5.449  29.871 -39.206  1.00  1.150          C  
ATOM   1466  C   PHE A  87       5.280  29.044 -37.941  1.00  1.020          C  
ATOM   1467  O   PHE A  87       4.585  28.013 -37.943  1.00  1.010          O  
ATOM   1468  CB  PHE A  87       6.888  29.699 -39.667  1.00  1.640          C  
ATOM   1469  CG  PHE A  87       7.136  29.807 -41.121  1.00  1.640          C  
ATOM   1470  CD1 PHE A  87       7.778  30.912 -41.663  1.00  1.640          C  
ATOM   1471  CD2 PHE A  87       6.759  28.781 -41.963  1.00  1.640          C  
ATOM   1472  CE1 PHE A  87       8.037  30.979 -43.015  1.00  1.640          C  
ATOM   1473  CE2 PHE A  87       7.010  28.844 -43.307  1.00  1.640          C  
ATOM   1474  CZ  PHE A  87       7.653  29.945 -43.837  1.00  1.640          C  
ATOM   1475  H   PHE A  87       5.669  31.963 -39.615  1.00  1.480          H  
ATOM   1476  HA  PHE A  87       4.815  29.441 -39.972  1.00  1.380          H  
ATOM   1477 1HB  PHE A  87       7.473  30.466 -39.201  1.00  1.970          H  
ATOM   1478 2HB  PHE A  87       7.271  28.740 -39.325  1.00  1.970          H  
ATOM   1479  HD1 PHE A  87       8.090  31.729 -41.019  1.00  1.970          H  
ATOM   1480  HD2 PHE A  87       6.259  27.907 -41.549  1.00  1.970          H  
ATOM   1481  HE1 PHE A  87       8.547  31.848 -43.434  1.00  1.970          H  
ATOM   1482  HE2 PHE A  87       6.708  28.024 -43.958  1.00  1.970          H  
ATOM   1483  HZ  PHE A  87       7.858  29.994 -44.907  1.00  1.970          H  
ATOM   1484  N   PHE A  88       5.954  29.460 -36.872  1.00  1.020          N  
ATOM   1485  CA  PHE A  88       5.979  28.681 -35.643  1.00  0.990          C  
ATOM   1486  C   PHE A  88       4.626  28.484 -35.001  1.00  0.990          C  
ATOM   1487  O   PHE A  88       4.452  27.541 -34.238  1.00  1.030          O  
ATOM   1488  CB  PHE A  88       6.871  29.280 -34.586  1.00  1.400          C  
ATOM   1489  CG  PHE A  88       6.313  30.456 -33.872  1.00  1.400          C  
ATOM   1490  CD1 PHE A  88       5.581  30.269 -32.701  1.00  1.400          C  
ATOM   1491  CD2 PHE A  88       6.500  31.735 -34.337  1.00  1.400          C  
ATOM   1492  CE1 PHE A  88       5.059  31.334 -32.023  1.00  1.400          C  
ATOM   1493  CE2 PHE A  88       5.973  32.796 -33.659  1.00  1.400          C  
ATOM   1494  CZ  PHE A  88       5.255  32.602 -32.501  1.00  1.400          C  
ATOM   1495  H   PHE A  88       6.465  30.329 -36.923  1.00  1.220          H  
ATOM   1496  HA  PHE A  88       6.384  27.701 -35.885  1.00  1.190          H  
ATOM   1497 1HB  PHE A  88       7.030  28.512 -33.880  1.00  1.680          H  
ATOM   1498 2HB  PHE A  88       7.814  29.536 -34.981  1.00  1.680          H  
ATOM   1499  HD1 PHE A  88       5.421  29.253 -32.324  1.00  1.680          H  
ATOM   1500  HD2 PHE A  88       7.066  31.905 -35.242  1.00  1.680          H  
ATOM   1501  HE1 PHE A  88       4.487  31.172 -31.105  1.00  1.680          H  
ATOM   1502  HE2 PHE A  88       6.119  33.799 -34.031  1.00  1.680          H  
ATOM   1503  HZ  PHE A  88       4.842  33.457 -31.967  1.00  1.680          H  
ATOM   1504  N   ALA A  89       3.660  29.345 -35.306  1.00  1.040          N  
ATOM   1505  CA  ALA A  89       2.330  29.297 -34.724  1.00  1.160          C  
ATOM   1506  C   ALA A  89       1.658  27.974 -35.027  1.00  1.110          C  
ATOM   1507  O   ALA A  89       0.756  27.537 -34.312  1.00  1.160          O  
ATOM   1508  CB  ALA A  89       1.493  30.428 -35.261  1.00  1.580          C  
ATOM   1509  H   ALA A  89       3.838  30.059 -36.015  1.00  1.250          H  
ATOM   1510  HA  ALA A  89       2.427  29.396 -33.643  1.00  1.390          H  
ATOM   1511 1HB  ALA A  89       0.503  30.396 -34.812  1.00  1.890          H  
ATOM   1512 2HB  ALA A  89       1.972  31.368 -35.030  1.00  1.890          H  
ATOM   1513 3HB  ALA A  89       1.417  30.304 -36.335  1.00  1.890          H  
ATOM   1514  N   VAL A  90       2.060  27.380 -36.139  1.00  1.080          N  
ATOM   1515  CA  VAL A  90       1.543  26.132 -36.626  1.00  1.130          C  
ATOM   1516  C   VAL A  90       2.544  25.032 -36.370  1.00  1.010          C  
ATOM   1517  O   VAL A  90       2.202  23.950 -35.897  1.00  1.040          O  
ATOM   1518  CB  VAL A  90       1.249  26.255 -38.120  1.00  1.560          C  
ATOM   1519  CG1 VAL A  90       0.827  24.948 -38.677  1.00  1.560          C  
ATOM   1520  CG2 VAL A  90       0.156  27.277 -38.290  1.00  1.560          C  
ATOM   1521  H   VAL A  90       2.830  27.807 -36.658  1.00  1.300          H  
ATOM   1522  HA  VAL A  90       0.619  25.899 -36.096  1.00  1.360          H  
ATOM   1523  HB  VAL A  90       2.147  26.571 -38.651  1.00  1.870          H  
ATOM   1524 1HG1 VAL A  90       0.605  25.055 -39.699  1.00  1.870          H  
ATOM   1525 2HG1 VAL A  90       1.609  24.199 -38.559  1.00  1.870          H  
ATOM   1526 3HG1 VAL A  90      -0.026  24.642 -38.165  1.00  1.870          H  
ATOM   1527 1HG2 VAL A  90      -0.080  27.387 -39.345  1.00  1.870          H  
ATOM   1528 2HG2 VAL A  90      -0.708  26.944 -37.751  1.00  1.870          H  
ATOM   1529 3HG2 VAL A  90       0.471  28.237 -37.890  1.00  1.870          H  
ATOM   1530  N   ILE A  91       3.789  25.303 -36.709  1.00  0.940          N  
ATOM   1531  CA  ILE A  91       4.834  24.319 -36.593  1.00  0.980          C  
ATOM   1532  C   ILE A  91       5.286  23.983 -35.169  1.00  0.870          C  
ATOM   1533  O   ILE A  91       5.420  22.810 -34.840  1.00  0.940          O  
ATOM   1534  CB  ILE A  91       6.014  24.755 -37.466  1.00  1.360          C  
ATOM   1535  CG1 ILE A  91       5.535  24.694 -38.947  1.00  1.360          C  
ATOM   1536  CG2 ILE A  91       7.237  23.877 -37.210  1.00  1.360          C  
ATOM   1537  CD1 ILE A  91       6.439  25.352 -39.940  1.00  1.360          C  
ATOM   1538  H   ILE A  91       4.020  26.222 -37.098  1.00  1.130          H  
ATOM   1539  HA  ILE A  91       4.449  23.397 -37.026  1.00  1.180          H  
ATOM   1540  HB  ILE A  91       6.260  25.787 -37.252  1.00  1.630          H  
ATOM   1541 1HG1 ILE A  91       5.407  23.652 -39.227  1.00  1.630          H  
ATOM   1542 2HG1 ILE A  91       4.565  25.188 -39.015  1.00  1.630          H  
ATOM   1543 1HG2 ILE A  91       8.047  24.192 -37.842  1.00  1.630          H  
ATOM   1544 2HG2 ILE A  91       7.558  23.955 -36.176  1.00  1.630          H  
ATOM   1545 3HG2 ILE A  91       6.985  22.844 -37.438  1.00  1.630          H  
ATOM   1546 1HD1 ILE A  91       6.008  25.267 -40.936  1.00  1.630          H  
ATOM   1547 2HD1 ILE A  91       6.550  26.404 -39.682  1.00  1.630          H  
ATOM   1548 3HD1 ILE A  91       7.401  24.869 -39.934  1.00  1.630          H  
ATOM   1549  N   ALA A  92       5.557  24.964 -34.309  1.00  0.820          N  
ATOM   1550  CA  ALA A  92       6.103  24.639 -33.001  1.00  0.890          C  
ATOM   1551  C   ALA A  92       5.195  23.727 -32.155  1.00  0.770          C  
ATOM   1552  O   ALA A  92       5.728  22.821 -31.501  1.00  0.750          O  
ATOM   1553  CB  ALA A  92       6.463  25.894 -32.254  1.00  1.220          C  
ATOM   1554  H   ALA A  92       5.356  25.937 -34.531  1.00  0.980          H  
ATOM   1555  HA  ALA A  92       7.031  24.092 -33.168  1.00  1.070          H  
ATOM   1556 1HB  ALA A  92       6.914  25.590 -31.341  1.00  1.460          H  
ATOM   1557 2HB  ALA A  92       7.169  26.467 -32.842  1.00  1.460          H  
ATOM   1558 3HB  ALA A  92       5.611  26.512 -32.039  1.00  1.460          H  
ATOM   1559  N   PRO A  93       3.839  23.847 -32.175  1.00  0.790          N  
ATOM   1560  CA  PRO A  93       2.908  22.974 -31.478  1.00  0.880          C  
ATOM   1561  C   PRO A  93       3.037  21.502 -31.868  1.00  0.810          C  
ATOM   1562  O   PRO A  93       2.545  20.643 -31.138  1.00  0.920          O  
ATOM   1563  CB  PRO A  93       1.540  23.530 -31.888  1.00  1.320          C  
ATOM   1564  CG  PRO A  93       1.789  24.974 -32.185  1.00  1.320          C  
ATOM   1565  CD  PRO A  93       3.155  25.024 -32.783  1.00  1.320          C  
ATOM   1566  HA  PRO A  93       3.051  23.096 -30.394  1.00  1.060          H  
ATOM   1567 1HB  PRO A  93       1.172  22.986 -32.773  1.00  1.580          H  
ATOM   1568 2HB  PRO A  93       0.810  23.371 -31.083  1.00  1.580          H  
ATOM   1569 1HG  PRO A  93       1.025  25.352 -32.891  1.00  1.580          H  
ATOM   1570 2HG  PRO A  93       1.702  25.578 -31.276  1.00  1.580          H  
ATOM   1571 1HD  PRO A  93       3.036  24.916 -33.814  1.00  1.580          H  
ATOM   1572 2HD  PRO A  93       3.605  25.968 -32.517  1.00  1.580          H  
ATOM   1573  N   VAL A  94       3.633  21.205 -33.032  1.00  0.780          N  
ATOM   1574  CA  VAL A  94       3.783  19.817 -33.447  1.00  0.930          C  
ATOM   1575  C   VAL A  94       5.257  19.397 -33.638  1.00  0.890          C  
ATOM   1576  O   VAL A  94       5.583  18.209 -33.603  1.00  1.000          O  
ATOM   1577  CB  VAL A  94       2.937  19.536 -34.716  1.00  1.240          C  
ATOM   1578  CG1 VAL A  94       1.433  19.709 -34.392  1.00  1.240          C  
ATOM   1579  CG2 VAL A  94       3.331  20.512 -35.834  1.00  1.240          C  
ATOM   1580  H   VAL A  94       4.038  21.932 -33.622  1.00  0.940          H  
ATOM   1581  HA  VAL A  94       3.364  19.209 -32.664  1.00  1.120          H  
ATOM   1582  HB  VAL A  94       3.103  18.508 -35.037  1.00  1.490          H  
ATOM   1583 1HG1 VAL A  94       0.831  19.505 -35.274  1.00  1.490          H  
ATOM   1584 2HG1 VAL A  94       1.153  19.017 -33.597  1.00  1.490          H  
ATOM   1585 3HG1 VAL A  94       1.246  20.729 -34.066  1.00  1.490          H  
ATOM   1586 1HG2 VAL A  94       2.738  20.316 -36.719  1.00  1.490          H  
ATOM   1587 2HG2 VAL A  94       3.147  21.535 -35.505  1.00  1.490          H  
ATOM   1588 3HG2 VAL A  94       4.385  20.398 -36.080  1.00  1.490          H  
ATOM   1589  N   PHE A  95       6.146  20.369 -33.854  1.00  0.850          N  
ATOM   1590  CA  PHE A  95       7.569  20.123 -34.072  1.00  0.990          C  
ATOM   1591  C   PHE A  95       8.423  20.204 -32.800  1.00  0.950          C  
ATOM   1592  O   PHE A  95       9.421  19.495 -32.673  1.00  1.230          O  
ATOM   1593  CB  PHE A  95       8.129  21.100 -35.099  1.00  1.330          C  
ATOM   1594  CG  PHE A  95       9.535  20.823 -35.464  1.00  1.330          C  
ATOM   1595  CD1 PHE A  95       9.835  19.768 -36.301  1.00  1.330          C  
ATOM   1596  CD2 PHE A  95      10.563  21.590 -34.973  1.00  1.330          C  
ATOM   1597  CE1 PHE A  95      11.136  19.490 -36.636  1.00  1.330          C  
ATOM   1598  CE2 PHE A  95      11.857  21.313 -35.294  1.00  1.330          C  
ATOM   1599  CZ  PHE A  95      12.150  20.263 -36.129  1.00  1.330          C  
ATOM   1600  H   PHE A  95       5.814  21.321 -33.942  1.00  1.020          H  
ATOM   1601  HA  PHE A  95       7.672  19.115 -34.475  1.00  1.190          H  
ATOM   1602 1HB  PHE A  95       7.524  21.064 -35.995  1.00  1.600          H  
ATOM   1603 2HB  PHE A  95       8.069  22.106 -34.699  1.00  1.600          H  
ATOM   1604  HD1 PHE A  95       9.026  19.152 -36.695  1.00  1.600          H  
ATOM   1605  HD2 PHE A  95      10.344  22.418 -34.325  1.00  1.600          H  
ATOM   1606  HE1 PHE A  95      11.360  18.655 -37.301  1.00  1.600          H  
ATOM   1607  HE2 PHE A  95      12.660  21.934 -34.896  1.00  1.600          H  
ATOM   1608  HZ  PHE A  95      13.184  20.050 -36.391  1.00  1.600          H  
ATOM   1609  N   VAL A  96       8.094  21.129 -31.891  1.00  0.790          N  
ATOM   1610  CA  VAL A  96       8.913  21.331 -30.704  1.00  0.870          C  
ATOM   1611  C   VAL A  96       8.179  20.811 -29.470  1.00  0.820          C  
ATOM   1612  O   VAL A  96       8.715  20.004 -28.702  1.00  0.910          O  
ATOM   1613  CB  VAL A  96       9.243  22.831 -30.490  1.00  1.190          C  
ATOM   1614  CG1 VAL A  96      10.083  22.985 -29.204  1.00  1.190          C  
ATOM   1615  CG2 VAL A  96       9.952  23.394 -31.709  1.00  1.190          C  
ATOM   1616  H   VAL A  96       7.248  21.681 -31.995  1.00  0.950          H  
ATOM   1617  HA  VAL A  96       9.845  20.776 -30.818  1.00  1.040          H  
ATOM   1618  HB  VAL A  96       8.315  23.387 -30.342  1.00  1.420          H  
ATOM   1619 1HG1 VAL A  96      10.318  24.021 -29.032  1.00  1.420          H  
ATOM   1620 2HG1 VAL A  96       9.532  22.601 -28.351  1.00  1.420          H  
ATOM   1621 3HG1 VAL A  96      11.012  22.428 -29.314  1.00  1.420          H  
ATOM   1622 1HG2 VAL A  96      10.170  24.450 -31.553  1.00  1.420          H  
ATOM   1623 2HG2 VAL A  96      10.880  22.848 -31.875  1.00  1.420          H  
ATOM   1624 3HG2 VAL A  96       9.307  23.286 -32.571  1.00  1.420          H  
ATOM   1625  N   PHE A  97       6.946  21.295 -29.291  1.00  0.760          N  
ATOM   1626  CA  PHE A  97       6.143  20.962 -28.119  1.00  0.850          C  
ATOM   1627  C   PHE A  97       5.935  19.484 -27.906  1.00  0.810          C  
ATOM   1628  O   PHE A  97       6.106  18.993 -26.786  1.00  0.840          O  
ATOM   1629  CB  PHE A  97       4.771  21.616 -28.176  1.00  1.150          C  
ATOM   1630  CG  PHE A  97       3.869  21.079 -27.104  1.00  1.150          C  
ATOM   1631  CD1 PHE A  97       4.011  21.452 -25.778  1.00  1.150          C  
ATOM   1632  CD2 PHE A  97       2.875  20.163 -27.436  1.00  1.150          C  
ATOM   1633  CE1 PHE A  97       3.189  20.915 -24.808  1.00  1.150          C  
ATOM   1634  CE2 PHE A  97       2.058  19.628 -26.469  1.00  1.150          C  
ATOM   1635  CZ  PHE A  97       2.216  20.000 -25.154  1.00  1.150          C  
ATOM   1636  H   PHE A  97       6.559  21.925 -29.994  1.00  0.910          H  
ATOM   1637  HA  PHE A  97       6.665  21.353 -27.244  1.00  1.020          H  
ATOM   1638 1HB  PHE A  97       4.864  22.693 -28.057  1.00  1.380          H  
ATOM   1639 2HB  PHE A  97       4.313  21.420 -29.139  1.00  1.380          H  
ATOM   1640  HD1 PHE A  97       4.786  22.167 -25.500  1.00  1.380          H  
ATOM   1641  HD2 PHE A  97       2.752  19.864 -28.486  1.00  1.380          H  
ATOM   1642  HE1 PHE A  97       3.312  21.209 -23.766  1.00  1.380          H  
ATOM   1643  HE2 PHE A  97       1.289  18.908 -26.744  1.00  1.380          H  
ATOM   1644  HZ  PHE A  97       1.571  19.575 -24.388  1.00  1.380          H  
ATOM   1645  N   LEU A  98       5.517  18.772 -28.943  1.00  0.790          N  
ATOM   1646  CA  LEU A  98       5.205  17.372 -28.780  1.00  0.860          C  
ATOM   1647  C   LEU A  98       6.396  16.553 -28.372  1.00  0.790          C  
ATOM   1648  O   LEU A  98       6.241  15.570 -27.651  1.00  0.800          O  
ATOM   1649  CB  LEU A  98       4.622  16.785 -30.056  1.00  1.180          C  
ATOM   1650  CG  LEU A  98       3.214  17.253 -30.465  1.00  1.180          C  
ATOM   1651  CD1 LEU A  98       2.888  16.648 -31.827  1.00  1.180          C  
ATOM   1652  CD2 LEU A  98       2.159  16.834 -29.430  1.00  1.180          C  
ATOM   1653  H   LEU A  98       5.411  19.217 -29.843  1.00  0.950          H  
ATOM   1654  HA  LEU A  98       4.477  17.289 -27.984  1.00  1.030          H  
ATOM   1655 1HB  LEU A  98       5.294  17.037 -30.881  1.00  1.410          H  
ATOM   1656 2HB  LEU A  98       4.616  15.726 -29.950  1.00  1.410          H  
ATOM   1657  HG  LEU A  98       3.214  18.326 -30.555  1.00  1.410          H  
ATOM   1658 1HD1 LEU A  98       1.915  16.992 -32.153  1.00  1.410          H  
ATOM   1659 2HD1 LEU A  98       3.629  16.942 -32.557  1.00  1.410          H  
ATOM   1660 3HD1 LEU A  98       2.882  15.563 -31.755  1.00  1.410          H  
ATOM   1661 1HD2 LEU A  98       1.182  17.178 -29.760  1.00  1.410          H  
ATOM   1662 2HD2 LEU A  98       2.152  15.751 -29.343  1.00  1.410          H  
ATOM   1663 3HD2 LEU A  98       2.367  17.267 -28.466  1.00  1.410          H  
ATOM   1664  N   LYS A  99       7.588  16.900 -28.848  1.00  0.800          N  
ATOM   1665  CA  LYS A  99       8.748  16.123 -28.467  1.00  0.860          C  
ATOM   1666  C   LYS A  99       9.002  16.340 -26.992  1.00  0.840          C  
ATOM   1667  O   LYS A  99       9.185  15.395 -26.228  1.00  0.920          O  
ATOM   1668  CB  LYS A  99       9.980  16.545 -29.255  1.00  1.180          C  
ATOM   1669  CG  LYS A  99       9.964  16.192 -30.728  1.00  1.180          C  
ATOM   1670  CD  LYS A  99      11.260  16.659 -31.379  1.00  1.180          C  
ATOM   1671  CE  LYS A  99      11.279  16.425 -32.878  1.00  1.180          C  
ATOM   1672  NZ  LYS A  99      12.576  16.846 -33.467  1.00  1.180          N  
ATOM   1673  H   LYS A  99       7.686  17.714 -29.443  1.00  0.960          H  
ATOM   1674  HA  LYS A  99       8.546  15.065 -28.635  1.00  1.030          H  
ATOM   1675 1HB  LYS A  99      10.092  17.631 -29.181  1.00  1.420          H  
ATOM   1676 2HB  LYS A  99      10.864  16.098 -28.811  1.00  1.420          H  
ATOM   1677 1HG  LYS A  99       9.860  15.113 -30.845  1.00  1.420          H  
ATOM   1678 2HG  LYS A  99       9.117  16.683 -31.213  1.00  1.420          H  
ATOM   1679 1HD  LYS A  99      11.376  17.732 -31.201  1.00  1.420          H  
ATOM   1680 2HD  LYS A  99      12.103  16.139 -30.928  1.00  1.420          H  
ATOM   1681 1HE  LYS A  99      11.114  15.372 -33.091  1.00  1.420          H  
ATOM   1682 2HE  LYS A  99      10.479  17.013 -33.338  1.00  1.420          H  
ATOM   1683 1HZ  LYS A  99      12.562  16.695 -34.464  1.00  1.420          H  
ATOM   1684 2HZ  LYS A  99      12.728  17.826 -33.268  1.00  1.420          H  
ATOM   1685 3HZ  LYS A  99      13.321  16.306 -33.055  1.00  1.420          H  
ATOM   1686  N   GLN A 100       8.909  17.590 -26.547  1.00  0.800          N  
ATOM   1687  CA  GLN A 100       9.164  17.887 -25.147  1.00  0.860          C  
ATOM   1688  C   GLN A 100       8.163  17.156 -24.248  1.00  0.850          C  
ATOM   1689  O   GLN A 100       8.530  16.567 -23.215  1.00  0.900          O  
ATOM   1690  CB  GLN A 100       9.072  19.398 -24.948  1.00  1.180          C  
ATOM   1691  CG  GLN A 100      10.200  20.167 -25.621  1.00  1.180          C  
ATOM   1692  CD  GLN A 100       9.979  21.651 -25.607  1.00  1.180          C  
ATOM   1693  OE1 GLN A 100       8.861  22.113 -25.354  1.00  1.180          O  
ATOM   1694  NE2 GLN A 100      11.034  22.406 -25.883  1.00  1.180          N  
ATOM   1695  H   GLN A 100       8.723  18.356 -27.210  1.00  0.960          H  
ATOM   1696  HA  GLN A 100      10.170  17.548 -24.898  1.00  1.030          H  
ATOM   1697 1HB  GLN A 100       8.127  19.755 -25.358  1.00  1.420          H  
ATOM   1698 2HB  GLN A 100       9.078  19.629 -23.886  1.00  1.420          H  
ATOM   1699 1HG  GLN A 100      11.128  19.954 -25.095  1.00  1.420          H  
ATOM   1700 2HG  GLN A 100      10.280  19.846 -26.657  1.00  1.420          H  
ATOM   1701 1HE2 GLN A 100      10.950  23.401 -25.892  1.00  1.420          H  
ATOM   1702 2HE2 GLN A 100      11.918  21.979 -26.083  1.00  1.420          H  
ATOM   1703  N   LYS A 101       6.907  17.117 -24.690  1.00  0.830          N  
ATOM   1704  CA  LYS A 101       5.888  16.454 -23.916  1.00  0.910          C  
ATOM   1705  C   LYS A 101       6.132  14.943 -23.924  1.00  0.910          C  
ATOM   1706  O   LYS A 101       6.287  14.342 -22.864  1.00  0.990          O  
ATOM   1707  CB  LYS A 101       4.506  16.800 -24.483  1.00  1.240          C  
ATOM   1708  CG  LYS A 101       3.304  16.196 -23.751  1.00  1.240          C  
ATOM   1709  CD  LYS A 101       3.104  16.784 -22.345  1.00  1.240          C  
ATOM   1710  CE  LYS A 101       1.841  16.223 -21.701  1.00  1.240          C  
ATOM   1711  NZ  LYS A 101       1.574  16.796 -20.345  1.00  1.240          N  
ATOM   1712  H   LYS A 101       6.654  17.627 -25.544  1.00  1.000          H  
ATOM   1713  HA  LYS A 101       5.955  16.809 -22.891  1.00  1.090          H  
ATOM   1714 1HB  LYS A 101       4.389  17.885 -24.497  1.00  1.490          H  
ATOM   1715 2HB  LYS A 101       4.459  16.469 -25.521  1.00  1.490          H  
ATOM   1716 1HG  LYS A 101       2.406  16.378 -24.343  1.00  1.490          H  
ATOM   1717 2HG  LYS A 101       3.442  15.127 -23.671  1.00  1.490          H  
ATOM   1718 1HD  LYS A 101       3.951  16.533 -21.710  1.00  1.490          H  
ATOM   1719 2HD  LYS A 101       3.022  17.869 -22.410  1.00  1.490          H  
ATOM   1720 1HE  LYS A 101       0.992  16.437 -22.347  1.00  1.490          H  
ATOM   1721 2HE  LYS A 101       1.951  15.142 -21.607  1.00  1.490          H  
ATOM   1722 1HZ  LYS A 101       0.729  16.378 -19.978  1.00  1.490          H  
ATOM   1723 2HZ  LYS A 101       2.340  16.598 -19.720  1.00  1.490          H  
ATOM   1724 3HZ  LYS A 101       1.452  17.796 -20.416  1.00  1.490          H  
ATOM   1725  N   LYS A 102       6.293  14.340 -25.105  1.00  0.910          N  
ATOM   1726  CA  LYS A 102       6.498  12.899 -25.243  1.00  1.030          C  
ATOM   1727  C   LYS A 102       7.745  12.394 -24.500  1.00  1.030          C  
ATOM   1728  O   LYS A 102       7.741  11.272 -23.991  1.00  1.180          O  
ATOM   1729  CB  LYS A 102       6.575  12.537 -26.736  1.00  1.390          C  
ATOM   1730  CG  LYS A 102       6.357  11.050 -27.099  1.00  1.390          C  
ATOM   1731  CD  LYS A 102       7.664  10.253 -27.236  1.00  1.390          C  
ATOM   1732  CE  LYS A 102       7.403   8.863 -27.834  1.00  1.390          C  
ATOM   1733  NZ  LYS A 102       8.656   8.058 -27.964  1.00  1.390          N  
ATOM   1734  H   LYS A 102       6.210  14.888 -25.963  1.00  1.090          H  
ATOM   1735  HA  LYS A 102       5.637  12.396 -24.821  1.00  1.240          H  
ATOM   1736 1HB  LYS A 102       5.814  13.104 -27.271  1.00  1.670          H  
ATOM   1737 2HB  LYS A 102       7.543  12.856 -27.128  1.00  1.670          H  
ATOM   1738 1HG  LYS A 102       5.743  10.602 -26.339  1.00  1.670          H  
ATOM   1739 2HG  LYS A 102       5.819  10.997 -28.039  1.00  1.670          H  
ATOM   1740 1HD  LYS A 102       8.363  10.799 -27.870  1.00  1.670          H  
ATOM   1741 2HD  LYS A 102       8.120  10.118 -26.258  1.00  1.670          H  
ATOM   1742 1HE  LYS A 102       6.707   8.327 -27.195  1.00  1.670          H  
ATOM   1743 2HE  LYS A 102       6.955   8.980 -28.819  1.00  1.670          H  
ATOM   1744 1HZ  LYS A 102       8.436   7.154 -28.360  1.00  1.670          H  
ATOM   1745 2HZ  LYS A 102       9.309   8.538 -28.569  1.00  1.670          H  
ATOM   1746 3HZ  LYS A 102       9.072   7.932 -27.051  1.00  1.670          H  
ATOM   1747  N   ILE A 103       8.814  13.196 -24.474  1.00  0.940          N  
ATOM   1748  CA  ILE A 103      10.073  12.818 -23.841  1.00  1.080          C  
ATOM   1749  C   ILE A 103      10.158  13.116 -22.340  1.00  0.990          C  
ATOM   1750  O   ILE A 103      10.553  12.236 -21.575  1.00  1.180          O  
ATOM   1751  CB  ILE A 103      11.260  13.516 -24.548  1.00  1.460          C  
ATOM   1752  CG1 ILE A 103      11.353  13.006 -26.016  1.00  1.460          C  
ATOM   1753  CG2 ILE A 103      12.587  13.257 -23.770  1.00  1.460          C  
ATOM   1754  CD1 ILE A 103      12.285  13.819 -26.914  1.00  1.460          C  
ATOM   1755  H   ILE A 103       8.765  14.092 -24.968  1.00  1.130          H  
ATOM   1756  HA  ILE A 103      10.193  11.745 -23.971  1.00  1.300          H  
ATOM   1757  HB  ILE A 103      11.069  14.591 -24.590  1.00  1.750          H  
ATOM   1758 1HG1 ILE A 103      11.692  11.972 -26.007  1.00  1.750          H  
ATOM   1759 2HG1 ILE A 103      10.355  13.037 -26.456  1.00  1.750          H  
ATOM   1760 1HG2 ILE A 103      13.411  13.753 -24.264  1.00  1.750          H  
ATOM   1761 2HG2 ILE A 103      12.522  13.642 -22.753  1.00  1.750          H  
ATOM   1762 3HG2 ILE A 103      12.780  12.184 -23.731  1.00  1.750          H  
ATOM   1763 1HD1 ILE A 103      12.272  13.397 -27.919  1.00  1.750          H  
ATOM   1764 2HD1 ILE A 103      11.934  14.850 -26.950  1.00  1.750          H  
ATOM   1765 3HD1 ILE A 103      13.298  13.796 -26.535  1.00  1.750          H  
ATOM   1766  N   SER A 104       9.872  14.357 -21.916  1.00  0.880          N  
ATOM   1767  CA  SER A 104      10.014  14.735 -20.511  1.00  1.010          C  
ATOM   1768  C   SER A 104       8.710  14.676 -19.713  1.00  0.960          C  
ATOM   1769  O   SER A 104       8.736  14.517 -18.485  1.00  1.060          O  
ATOM   1770  CB  SER A 104      10.576  16.143 -20.411  1.00  1.360          C  
ATOM   1771  OG  SER A 104      11.872  16.225 -20.950  1.00  1.360          O  
ATOM   1772  H   SER A 104       9.557  15.075 -22.567  1.00  1.060          H  
ATOM   1773  HA  SER A 104      10.723  14.048 -20.050  1.00  1.210          H  
ATOM   1774 1HB  SER A 104       9.915  16.833 -20.939  1.00  1.630          H  
ATOM   1775 2HB  SER A 104      10.596  16.447 -19.365  1.00  1.630          H  
ATOM   1776  HG  SER A 104      12.156  17.130 -20.812  1.00  1.630          H  
ATOM   1777  N   GLY A 105       7.557  14.780 -20.390  1.00  0.920          N  
ATOM   1778  CA  GLY A 105       6.264  14.794 -19.703  1.00  1.040          C  
ATOM   1779  C   GLY A 105       6.045  13.561 -18.832  1.00  0.960          C  
ATOM   1780  O   GLY A 105       5.444  13.654 -17.755  1.00  0.990          O  
ATOM   1781  H   GLY A 105       7.560  14.927 -21.409  1.00  1.100          H  
ATOM   1782 1HA  GLY A 105       6.190  15.693 -19.092  1.00  1.250          H  
ATOM   1783 2HA  GLY A 105       5.474  14.852 -20.452  1.00  1.250          H  
ATOM   1784  N   VAL A 106       6.551  12.416 -19.286  1.00  0.940          N  
ATOM   1785  CA  VAL A 106       6.422  11.167 -18.559  1.00  0.950          C  
ATOM   1786  C   VAL A 106       7.260  11.131 -17.299  1.00  0.860          C  
ATOM   1787  O   VAL A 106       6.842  10.547 -16.299  1.00  0.860          O  
ATOM   1788  CB  VAL A 106       6.795   9.969 -19.460  1.00  1.330          C  
ATOM   1789  CG1 VAL A 106       5.861   9.881 -20.561  1.00  1.330          C  
ATOM   1790  CG2 VAL A 106       8.213  10.104 -20.052  1.00  1.330          C  
ATOM   1791  H   VAL A 106       7.001  12.419 -20.191  1.00  1.130          H  
ATOM   1792  HA  VAL A 106       5.377  11.053 -18.271  1.00  1.140          H  
ATOM   1793  HB  VAL A 106       6.712   9.068 -18.881  1.00  1.590          H  
ATOM   1794 1HG1 VAL A 106       6.095   9.022 -21.180  1.00  1.590          H  
ATOM   1795 2HG1 VAL A 106       4.869   9.765 -20.136  1.00  1.590          H  
ATOM   1796 3HG1 VAL A 106       5.909  10.783 -21.166  1.00  1.590          H  
ATOM   1797 1HG2 VAL A 106       8.411   9.243 -20.683  1.00  1.590          H  
ATOM   1798 2HG2 VAL A 106       8.293  11.006 -20.658  1.00  1.590          H  
ATOM   1799 3HG2 VAL A 106       8.946  10.130 -19.277  1.00  1.590          H  
ATOM   1800  N   LEU A 107       8.427  11.767 -17.337  1.00  0.860          N  
ATOM   1801  CA  LEU A 107       9.329  11.762 -16.214  1.00  0.850          C  
ATOM   1802  C   LEU A 107       8.818  12.713 -15.161  1.00  0.780          C  
ATOM   1803  O   LEU A 107       8.941  12.453 -13.960  1.00  0.740          O  
ATOM   1804  CB  LEU A 107      10.723  12.197 -16.675  1.00  1.190          C  
ATOM   1805  CG  LEU A 107      11.444  11.261 -17.695  1.00  1.190          C  
ATOM   1806  CD1 LEU A 107      12.733  11.927 -18.135  1.00  1.190          C  
ATOM   1807  CD2 LEU A 107      11.707   9.881 -17.075  1.00  1.190          C  
ATOM   1808  H   LEU A 107       8.694  12.273 -18.175  1.00  1.030          H  
ATOM   1809  HA  LEU A 107       9.360  10.766 -15.787  1.00  1.020          H  
ATOM   1810 1HB  LEU A 107      10.631  13.179 -17.144  1.00  1.430          H  
ATOM   1811 2HB  LEU A 107      11.361  12.297 -15.799  1.00  1.430          H  
ATOM   1812  HG  LEU A 107      10.828  11.148 -18.578  1.00  1.430          H  
ATOM   1813 1HD1 LEU A 107      13.236  11.296 -18.869  1.00  1.430          H  
ATOM   1814 2HD1 LEU A 107      12.510  12.894 -18.588  1.00  1.430          H  
ATOM   1815 3HD1 LEU A 107      13.384  12.070 -17.274  1.00  1.430          H  
ATOM   1816 1HD2 LEU A 107      12.213   9.251 -17.808  1.00  1.430          H  
ATOM   1817 2HD2 LEU A 107      12.339   9.991 -16.193  1.00  1.430          H  
ATOM   1818 3HD2 LEU A 107      10.778   9.409 -16.793  1.00  1.430          H  
ATOM   1819  N   ALA A 108       8.263  13.843 -15.602  1.00  0.810          N  
ATOM   1820  CA  ALA A 108       7.740  14.815 -14.664  1.00  0.850          C  
ATOM   1821  C   ALA A 108       6.574  14.236 -13.879  1.00  0.800          C  
ATOM   1822  O   ALA A 108       6.546  14.333 -12.649  1.00  0.790          O  
ATOM   1823  CB  ALA A 108       7.299  16.060 -15.403  1.00  1.170          C  
ATOM   1824  H   ALA A 108       8.234  14.030 -16.609  1.00  0.970          H  
ATOM   1825  HA  ALA A 108       8.531  15.074 -13.961  1.00  1.020          H  
ATOM   1826 1HB  ALA A 108       6.925  16.793 -14.691  1.00  1.410          H  
ATOM   1827 2HB  ALA A 108       8.145  16.475 -15.949  1.00  1.410          H  
ATOM   1828 3HB  ALA A 108       6.508  15.796 -16.108  1.00  1.410          H  
ATOM   1829  N   VAL A 109       5.657  13.549 -14.571  1.00  0.800          N  
ATOM   1830  CA  VAL A 109       4.509  12.973 -13.891  1.00  0.800          C  
ATOM   1831  C   VAL A 109       4.944  11.827 -12.991  1.00  0.720          C  
ATOM   1832  O   VAL A 109       4.490  11.726 -11.849  1.00  0.690          O  
ATOM   1833  CB  VAL A 109       3.442  12.520 -14.900  1.00  1.120          C  
ATOM   1834  CG1 VAL A 109       2.339  11.796 -14.185  1.00  1.120          C  
ATOM   1835  CG2 VAL A 109       2.879  13.735 -15.608  1.00  1.120          C  
ATOM   1836  H   VAL A 109       5.729  13.488 -15.593  1.00  0.960          H  
ATOM   1837  HA  VAL A 109       4.063  13.744 -13.264  1.00  0.960          H  
ATOM   1838  HB  VAL A 109       3.892  11.839 -15.631  1.00  1.340          H  
ATOM   1839 1HG1 VAL A 109       1.579  11.496 -14.901  1.00  1.340          H  
ATOM   1840 2HG1 VAL A 109       2.721  10.918 -13.676  1.00  1.340          H  
ATOM   1841 3HG1 VAL A 109       1.899  12.472 -13.456  1.00  1.340          H  
ATOM   1842 1HG2 VAL A 109       2.123  13.419 -16.327  1.00  1.340          H  
ATOM   1843 2HG2 VAL A 109       2.429  14.402 -14.875  1.00  1.340          H  
ATOM   1844 3HG2 VAL A 109       3.673  14.259 -16.127  1.00  1.340          H  
ATOM   1845  N   PHE A 110       5.799  10.943 -13.513  1.00  0.720          N  
ATOM   1846  CA  PHE A 110       6.312   9.807 -12.772  1.00  0.710          C  
ATOM   1847  C   PHE A 110       6.990  10.254 -11.490  1.00  0.650          C  
ATOM   1848  O   PHE A 110       6.697   9.727 -10.407  1.00  0.640          O  
ATOM   1849  CB  PHE A 110       7.273   9.038 -13.677  1.00  1.000          C  
ATOM   1850  CG  PHE A 110       7.995   7.915 -13.060  1.00  1.000          C  
ATOM   1851  CD1 PHE A 110       7.372   6.723 -12.837  1.00  1.000          C  
ATOM   1852  CD2 PHE A 110       9.323   8.047 -12.718  1.00  1.000          C  
ATOM   1853  CE1 PHE A 110       8.037   5.676 -12.265  1.00  1.000          C  
ATOM   1854  CE2 PHE A 110      10.001   7.000 -12.150  1.00  1.000          C  
ATOM   1855  CZ  PHE A 110       9.352   5.810 -11.920  1.00  1.000          C  
ATOM   1856  H   PHE A 110       6.120  11.045 -14.480  1.00  0.860          H  
ATOM   1857  HA  PHE A 110       5.483   9.166 -12.501  1.00  0.850          H  
ATOM   1858 1HB  PHE A 110       6.716   8.662 -14.526  1.00  1.200          H  
ATOM   1859 2HB  PHE A 110       8.009   9.729 -14.071  1.00  1.200          H  
ATOM   1860  HD1 PHE A 110       6.344   6.624 -13.114  1.00  1.200          H  
ATOM   1861  HD2 PHE A 110       9.831   8.997 -12.901  1.00  1.200          H  
ATOM   1862  HE1 PHE A 110       7.524   4.735 -12.080  1.00  1.200          H  
ATOM   1863  HE2 PHE A 110      11.053   7.113 -11.878  1.00  1.200          H  
ATOM   1864  HZ  PHE A 110       9.882   4.975 -11.465  1.00  1.200          H  
ATOM   1865  N   GLY A 111       7.900  11.223 -11.612  1.00  0.660          N  
ATOM   1866  CA  GLY A 111       8.651  11.771 -10.505  1.00  0.670          C  
ATOM   1867  C   GLY A 111       7.753  12.362  -9.429  1.00  0.640          C  
ATOM   1868  O   GLY A 111       7.907  12.034  -8.246  1.00  0.670          O  
ATOM   1869  H   GLY A 111       8.107  11.608 -12.535  1.00  0.790          H  
ATOM   1870 1HA  GLY A 111       9.278  10.992 -10.076  1.00  0.800          H  
ATOM   1871 2HA  GLY A 111       9.318  12.545 -10.889  1.00  0.800          H  
ATOM   1872  N   LEU A 112       6.839  13.260  -9.819  1.00  0.650          N  
ATOM   1873  CA  LEU A 112       5.962  13.898  -8.847  1.00  0.700          C  
ATOM   1874  C   LEU A 112       5.043  12.901  -8.154  1.00  0.700          C  
ATOM   1875  O   LEU A 112       4.870  12.969  -6.934  1.00  0.750          O  
ATOM   1876  CB  LEU A 112       5.148  14.989  -9.554  1.00  0.960          C  
ATOM   1877  CG  LEU A 112       5.951  16.260 -10.005  1.00  0.960          C  
ATOM   1878  CD1 LEU A 112       5.098  17.093 -10.935  1.00  0.960          C  
ATOM   1879  CD2 LEU A 112       6.329  17.116  -8.769  1.00  0.960          C  
ATOM   1880  H   LEU A 112       6.753  13.506 -10.813  1.00  0.780          H  
ATOM   1881  HA  LEU A 112       6.581  14.355  -8.080  1.00  0.840          H  
ATOM   1882 1HB  LEU A 112       4.697  14.547 -10.447  1.00  1.150          H  
ATOM   1883 2HB  LEU A 112       4.350  15.311  -8.886  1.00  1.150          H  
ATOM   1884  HG  LEU A 112       6.851  15.954 -10.538  1.00  1.150          H  
ATOM   1885 1HD1 LEU A 112       5.664  17.971 -11.251  1.00  1.150          H  
ATOM   1886 2HD1 LEU A 112       4.833  16.498 -11.813  1.00  1.150          H  
ATOM   1887 3HD1 LEU A 112       4.192  17.409 -10.420  1.00  1.150          H  
ATOM   1888 1HD2 LEU A 112       6.873  17.999  -9.091  1.00  1.150          H  
ATOM   1889 2HD2 LEU A 112       5.426  17.428  -8.242  1.00  1.150          H  
ATOM   1890 3HD2 LEU A 112       6.951  16.554  -8.082  1.00  1.150          H  
ATOM   1891  N   PHE A 113       4.483  11.932  -8.890  1.00  0.700          N  
ATOM   1892  CA  PHE A 113       3.618  10.969  -8.230  1.00  0.800          C  
ATOM   1893  C   PHE A 113       4.434  10.133  -7.268  1.00  0.800          C  
ATOM   1894  O   PHE A 113       3.981   9.844  -6.158  1.00  0.900          O  
ATOM   1895  CB  PHE A 113       2.897  10.075  -9.228  1.00  1.080          C  
ATOM   1896  CG  PHE A 113       1.792  10.750 -10.046  1.00  1.080          C  
ATOM   1897  CD1 PHE A 113       1.260  12.016  -9.727  1.00  1.080          C  
ATOM   1898  CD2 PHE A 113       1.256  10.094 -11.130  1.00  1.080          C  
ATOM   1899  CE1 PHE A 113       0.258  12.565 -10.487  1.00  1.080          C  
ATOM   1900  CE2 PHE A 113       0.255  10.651 -11.869  1.00  1.080          C  
ATOM   1901  CZ  PHE A 113      -0.241  11.883 -11.555  1.00  1.080          C  
ATOM   1902  H   PHE A 113       4.619  11.881  -9.907  1.00  0.840          H  
ATOM   1903  HA  PHE A 113       2.886  11.498  -7.628  1.00  0.960          H  
ATOM   1904 1HB  PHE A 113       3.634   9.673  -9.930  1.00  1.300          H  
ATOM   1905 2HB  PHE A 113       2.462   9.240  -8.694  1.00  1.300          H  
ATOM   1906  HD1 PHE A 113       1.632  12.587  -8.889  1.00  1.300          H  
ATOM   1907  HD2 PHE A 113       1.636   9.121 -11.402  1.00  1.300          H  
ATOM   1908  HE1 PHE A 113      -0.140  13.548 -10.233  1.00  1.300          H  
ATOM   1909  HE2 PHE A 113      -0.151  10.119 -12.714  1.00  1.300          H  
ATOM   1910  HZ  PHE A 113      -1.035  12.314 -12.157  1.00  1.300          H  
ATOM   1911  N   GLY A 114       5.648   9.758  -7.675  1.00  0.730          N  
ATOM   1912  CA  GLY A 114       6.535   8.979  -6.845  1.00  0.810          C  
ATOM   1913  C   GLY A 114       6.791   9.701  -5.529  1.00  0.820          C  
ATOM   1914  O   GLY A 114       6.674   9.096  -4.454  1.00  0.950          O  
ATOM   1915  H   GLY A 114       5.978   9.996  -8.616  1.00  0.880          H  
ATOM   1916 1HA  GLY A 114       6.098   8.000  -6.656  1.00  0.970          H  
ATOM   1917 2HA  GLY A 114       7.475   8.826  -7.376  1.00  0.970          H  
ATOM   1918  N   ALA A 115       7.190  10.985  -5.598  1.00  0.760          N  
ATOM   1919  CA  ALA A 115       7.474  11.731  -4.380  1.00  0.820          C  
ATOM   1920  C   ALA A 115       6.240  11.830  -3.482  1.00  0.840          C  
ATOM   1921  O   ALA A 115       6.344  11.598  -2.280  1.00  0.920          O  
ATOM   1922  CB  ALA A 115       7.979  13.132  -4.719  1.00  1.120          C  
ATOM   1923  H   ALA A 115       7.297  11.432  -6.517  1.00  0.910          H  
ATOM   1924  HA  ALA A 115       8.250  11.199  -3.833  1.00  0.980          H  
ATOM   1925 1HB  ALA A 115       8.219  13.667  -3.798  1.00  1.350          H  
ATOM   1926 2HB  ALA A 115       8.869  13.062  -5.340  1.00  1.350          H  
ATOM   1927 3HB  ALA A 115       7.199  13.676  -5.266  1.00  1.350          H  
ATOM   1928  N   LEU A 116       5.058  12.096  -4.046  1.00  0.810          N  
ATOM   1929  CA  LEU A 116       3.871  12.240  -3.204  1.00  0.910          C  
ATOM   1930  C   LEU A 116       3.474  10.947  -2.516  1.00  1.000          C  
ATOM   1931  O   LEU A 116       3.157  10.937  -1.323  1.00  1.120          O  
ATOM   1932  CB  LEU A 116       2.705  12.732  -4.059  1.00  1.230          C  
ATOM   1933  CG  LEU A 116       2.816  14.181  -4.601  1.00  1.230          C  
ATOM   1934  CD1 LEU A 116       1.704  14.402  -5.623  1.00  1.230          C  
ATOM   1935  CD2 LEU A 116       2.713  15.201  -3.452  1.00  1.230          C  
ATOM   1936  H   LEU A 116       4.993  12.268  -5.058  1.00  0.970          H  
ATOM   1937  HA  LEU A 116       4.091  12.962  -2.433  1.00  1.090          H  
ATOM   1938 1HB  LEU A 116       2.626  12.068  -4.924  1.00  1.480          H  
ATOM   1939 2HB  LEU A 116       1.789  12.651  -3.480  1.00  1.480          H  
ATOM   1940  HG  LEU A 116       3.778  14.316  -5.105  1.00  1.480          H  
ATOM   1941 1HD1 LEU A 116       1.784  15.412  -6.026  1.00  1.480          H  
ATOM   1942 2HD1 LEU A 116       1.814  13.681  -6.433  1.00  1.480          H  
ATOM   1943 3HD1 LEU A 116       0.734  14.274  -5.148  1.00  1.480          H  
ATOM   1944 1HD2 LEU A 116       2.794  16.212  -3.868  1.00  1.480          H  
ATOM   1945 2HD2 LEU A 116       1.756  15.090  -2.946  1.00  1.480          H  
ATOM   1946 3HD2 LEU A 116       3.517  15.060  -2.743  1.00  1.480          H  
ATOM   1947  N   VAL A 117       3.530   9.849  -3.245  1.00  1.000          N  
ATOM   1948  CA  VAL A 117       3.197   8.555  -2.699  1.00  1.180          C  
ATOM   1949  C   VAL A 117       4.205   8.127  -1.637  1.00  1.270          C  
ATOM   1950  O   VAL A 117       3.836   7.558  -0.601  1.00  1.400          O  
ATOM   1951  CB  VAL A 117       2.993   7.563  -3.841  1.00  1.580          C  
ATOM   1952  CG1 VAL A 117       2.869   6.184  -3.319  1.00  1.580          C  
ATOM   1953  CG2 VAL A 117       1.669   7.996  -4.553  1.00  1.580          C  
ATOM   1954  H   VAL A 117       3.801   9.916  -4.234  1.00  1.200          H  
ATOM   1955  HA  VAL A 117       2.230   8.647  -2.206  1.00  1.420          H  
ATOM   1956  HB  VAL A 117       3.837   7.600  -4.537  1.00  1.900          H  
ATOM   1957 1HG1 VAL A 117       2.693   5.492  -4.116  1.00  1.900          H  
ATOM   1958 2HG1 VAL A 117       3.781   5.892  -2.799  1.00  1.900          H  
ATOM   1959 3HG1 VAL A 117       2.053   6.168  -2.655  1.00  1.900          H  
ATOM   1960 1HG2 VAL A 117       1.415   7.370  -5.370  1.00  1.900          H  
ATOM   1961 2HG2 VAL A 117       0.865   7.964  -3.842  1.00  1.900          H  
ATOM   1962 3HG2 VAL A 117       1.780   9.018  -4.920  1.00  1.900          H  
ATOM   1963  N   THR A 118       5.487   8.361  -1.896  1.00  1.250          N  
ATOM   1964  CA  THR A 118       6.504   8.003  -0.936  1.00  1.380          C  
ATOM   1965  C   THR A 118       6.274   8.837   0.349  1.00  1.330          C  
ATOM   1966  O   THR A 118       6.378   8.301   1.458  1.00  1.550          O  
ATOM   1967  CB  THR A 118       7.912   8.231  -1.488  1.00  1.880          C  
ATOM   1968  OG1 THR A 118       8.084   7.512  -2.720  1.00  1.880          O  
ATOM   1969  CG2 THR A 118       8.881   7.611  -0.498  1.00  1.880          C  
ATOM   1970  H   THR A 118       5.770   8.785  -2.781  1.00  1.500          H  
ATOM   1971  HA  THR A 118       6.399   6.948  -0.690  1.00  1.660          H  
ATOM   1972  HB  THR A 118       8.091   9.288  -1.633  1.00  2.260          H  
ATOM   1973  HG1 THR A 118       7.563   7.959  -3.427  1.00  2.260          H  
ATOM   1974 1HG2 THR A 118       9.894   7.731  -0.861  1.00  2.260          H  
ATOM   1975 2HG2 THR A 118       8.780   8.073   0.466  1.00  2.260          H  
ATOM   1976 3HG2 THR A 118       8.658   6.551  -0.399  1.00  2.260          H  
ATOM   1977  N   LEU A 119       5.936  10.142   0.198  1.00  1.130          N  
ATOM   1978  CA  LEU A 119       5.651  11.021   1.340  1.00  1.130          C  
ATOM   1979  C   LEU A 119       4.484  10.507   2.157  1.00  1.210          C  
ATOM   1980  O   LEU A 119       4.506  10.609   3.383  1.00  1.240          O  
ATOM   1981  CB  LEU A 119       5.374  12.453   0.858  1.00  1.580          C  
ATOM   1982  CG  LEU A 119       6.573  13.210   0.380  1.00  1.580          C  
ATOM   1983  CD1 LEU A 119       6.195  14.478  -0.402  1.00  1.580          C  
ATOM   1984  CD2 LEU A 119       7.338  13.638   1.599  1.00  1.580          C  
ATOM   1985  H   LEU A 119       5.913  10.545  -0.743  1.00  1.360          H  
ATOM   1986  HA  LEU A 119       6.518  11.014   1.985  1.00  1.360          H  
ATOM   1987 1HB  LEU A 119       4.643  12.429   0.060  1.00  1.900          H  
ATOM   1988 2HB  LEU A 119       4.966  13.009   1.692  1.00  1.900          H  
ATOM   1989  HG  LEU A 119       7.166  12.577  -0.244  1.00  1.900          H  
ATOM   1990 1HD1 LEU A 119       7.105  14.988  -0.704  1.00  1.900          H  
ATOM   1991 2HD1 LEU A 119       5.631  14.210  -1.286  1.00  1.900          H  
ATOM   1992 3HD1 LEU A 119       5.611  15.130   0.215  1.00  1.900          H  
ATOM   1993 1HD2 LEU A 119       8.186  14.171   1.275  1.00  1.900          H  
ATOM   1994 2HD2 LEU A 119       6.706  14.288   2.212  1.00  1.900          H  
ATOM   1995 3HD2 LEU A 119       7.666  12.801   2.195  1.00  1.900          H  
ATOM   1996  N   PHE A 120       3.462   9.959   1.501  1.00  1.320          N  
ATOM   1997  CA  PHE A 120       2.382   9.320   2.235  1.00  1.500          C  
ATOM   1998  C   PHE A 120       3.003   8.213   3.086  1.00  1.550          C  
ATOM   1999  O   PHE A 120       2.763   8.114   4.290  1.00  1.660          O  
ATOM   2000  CB  PHE A 120       1.329   8.734   1.310  1.00  2.030          C  
ATOM   2001  CG  PHE A 120       0.258   7.975   2.026  1.00  2.030          C  
ATOM   2002  CD1 PHE A 120      -0.809   8.619   2.601  1.00  2.030          C  
ATOM   2003  CD2 PHE A 120       0.328   6.596   2.124  1.00  2.030          C  
ATOM   2004  CE1 PHE A 120      -1.788   7.898   3.250  1.00  2.030          C  
ATOM   2005  CE2 PHE A 120      -0.641   5.875   2.756  1.00  2.030          C  
ATOM   2006  CZ  PHE A 120      -1.704   6.522   3.321  1.00  2.030          C  
ATOM   2007  H   PHE A 120       3.433  10.028   0.479  1.00  1.580          H  
ATOM   2008  HA  PHE A 120       1.913  10.048   2.892  1.00  1.800          H  
ATOM   2009 1HB  PHE A 120       0.866   9.540   0.741  1.00  2.430          H  
ATOM   2010 2HB  PHE A 120       1.797   8.069   0.601  1.00  2.430          H  
ATOM   2011  HD1 PHE A 120      -0.878   9.704   2.538  1.00  2.430          H  
ATOM   2012  HD2 PHE A 120       1.171   6.090   1.690  1.00  2.430          H  
ATOM   2013  HE1 PHE A 120      -2.633   8.417   3.703  1.00  2.430          H  
ATOM   2014  HE2 PHE A 120      -0.565   4.790   2.815  1.00  2.430          H  
ATOM   2015  HZ  PHE A 120      -2.481   5.954   3.832  1.00  2.430          H  
ATOM   2016  N   GLY A 121       3.841   7.376   2.475  1.00  1.530          N  
ATOM   2017  CA  GLY A 121       4.496   6.297   3.212  1.00  1.650          C  
ATOM   2018  C   GLY A 121       5.259   6.796   4.460  1.00  1.570          C  
ATOM   2019  O   GLY A 121       5.115   6.254   5.562  1.00  1.720          O  
ATOM   2020  H   GLY A 121       3.991   7.473   1.462  1.00  1.840          H  
ATOM   2021 1HA  GLY A 121       3.770   5.536   3.475  1.00  1.980          H  
ATOM   2022 2HA  GLY A 121       5.213   5.823   2.538  1.00  1.980          H  
ATOM   2023  N   GLU A 122       5.918   7.942   4.367  1.00  1.410          N  
ATOM   2024  CA  GLU A 122       6.674   8.434   5.526  1.00  1.460          C  
ATOM   2025  C   GLU A 122       5.800   9.077   6.614  1.00  1.570          C  
ATOM   2026  O   GLU A 122       6.317   9.609   7.610  1.00  1.780          O  
ATOM   2027  CB  GLU A 122       7.777   9.399   5.090  1.00  2.020          C  
ATOM   2028  CG  GLU A 122       8.873   8.756   4.222  1.00  2.020          C  
ATOM   2029  CD  GLU A 122       9.607   7.618   4.929  1.00  2.020          C  
ATOM   2030  OE1 GLU A 122       9.803   7.714   6.117  1.00  2.020          O  
ATOM   2031  OE2 GLU A 122       9.982   6.673   4.273  1.00  2.020          O  
ATOM   2032  H   GLU A 122       6.012   8.361   3.434  1.00  1.690          H  
ATOM   2033  HA  GLU A 122       7.167   7.574   5.983  1.00  1.750          H  
ATOM   2034 1HB  GLU A 122       7.331  10.214   4.516  1.00  2.430          H  
ATOM   2035 2HB  GLU A 122       8.253   9.833   5.970  1.00  2.430          H  
ATOM   2036 1HG  GLU A 122       8.432   8.382   3.299  1.00  2.430          H  
ATOM   2037 2HG  GLU A 122       9.594   9.529   3.966  1.00  2.430          H  
ATOM   2038  N   LEU A 123       4.487   9.099   6.383  1.00  1.630          N  
ATOM   2039  CA  LEU A 123       3.496   9.550   7.338  1.00  1.920          C  
ATOM   2040  C   LEU A 123       2.767   8.351   7.923  1.00  2.010          C  
ATOM   2041  O   LEU A 123       2.631   8.201   9.136  1.00  2.290          O  
ATOM   2042  CB  LEU A 123       2.472  10.460   6.626  1.00  2.570          C  
ATOM   2043  CG  LEU A 123       1.279  11.109   7.434  1.00  2.570          C  
ATOM   2044  CD1 LEU A 123       0.081  10.134   7.601  1.00  2.570          C  
ATOM   2045  CD2 LEU A 123       1.766  11.598   8.787  1.00  2.570          C  
ATOM   2046  H   LEU A 123       4.135   8.706   5.510  1.00  1.960          H  
ATOM   2047  HA  LEU A 123       3.999  10.087   8.137  1.00  2.300          H  
ATOM   2048 1HB  LEU A 123       3.029  11.276   6.169  1.00  3.090          H  
ATOM   2049 2HB  LEU A 123       2.025   9.891   5.818  1.00  3.090          H  
ATOM   2050  HG  LEU A 123       0.912  11.915   6.862  1.00  3.090          H  
ATOM   2051 1HD1 LEU A 123      -0.725  10.660   8.112  1.00  3.090          H  
ATOM   2052 2HD1 LEU A 123      -0.265   9.814   6.616  1.00  3.090          H  
ATOM   2053 3HD1 LEU A 123       0.337   9.271   8.182  1.00  3.090          H  
ATOM   2054 1HD2 LEU A 123       0.941  12.075   9.315  1.00  3.090          H  
ATOM   2055 2HD2 LEU A 123       2.124  10.762   9.384  1.00  3.090          H  
ATOM   2056 3HD2 LEU A 123       2.570  12.315   8.653  1.00  3.090          H  
ATOM   2057  N   ILE A 124       2.279   7.482   7.042  1.00  1.940          N  
ATOM   2058  CA  ILE A 124       1.418   6.392   7.463  1.00  2.220          C  
ATOM   2059  C   ILE A 124       2.170   5.338   8.290  1.00  2.210          C  
ATOM   2060  O   ILE A 124       1.569   4.660   9.123  1.00  2.520          O  
ATOM   2061  CB  ILE A 124       0.690   5.789   6.240  1.00  3.000          C  
ATOM   2062  CG1 ILE A 124      -0.588   5.027   6.645  1.00  3.000          C  
ATOM   2063  CG2 ILE A 124       1.604   4.857   5.485  1.00  3.000          C  
ATOM   2064  CD1 ILE A 124      -1.715   5.883   7.208  1.00  3.000          C  
ATOM   2065  H   ILE A 124       2.457   7.638   6.049  1.00  2.330          H  
ATOM   2066  HA  ILE A 124       0.673   6.820   8.117  1.00  2.660          H  
ATOM   2067  HB  ILE A 124       0.399   6.607   5.576  1.00  3.600          H  
ATOM   2068 1HG1 ILE A 124      -0.976   4.531   5.763  1.00  3.600          H  
ATOM   2069 2HG1 ILE A 124      -0.334   4.280   7.400  1.00  3.600          H  
ATOM   2070 1HG2 ILE A 124       1.101   4.470   4.610  1.00  3.600          H  
ATOM   2071 2HG2 ILE A 124       2.470   5.409   5.192  1.00  3.600          H  
ATOM   2072 3HG2 ILE A 124       1.897   4.027   6.113  1.00  3.600          H  
ATOM   2073 1HD1 ILE A 124      -2.562   5.238   7.436  1.00  3.600          H  
ATOM   2074 2HD1 ILE A 124      -1.417   6.391   8.115  1.00  3.600          H  
ATOM   2075 3HD1 ILE A 124      -2.013   6.622   6.466  1.00  3.600          H  
ATOM   2076  N   PHE A 125       3.481   5.203   8.070  1.00  2.210          N  
ATOM   2077  CA  PHE A 125       4.303   4.266   8.830  1.00  2.560          C  
ATOM   2078  C   PHE A 125       5.070   4.920   9.978  1.00  2.400          C  
ATOM   2079  O   PHE A 125       5.972   4.291  10.537  1.00  2.810          O  
ATOM   2080  CB  PHE A 125       5.372   3.620   7.940  1.00  3.440          C  
ATOM   2081  CG  PHE A 125       4.902   2.682   6.904  1.00  3.440          C  
ATOM   2082  CD1 PHE A 125       4.649   3.120   5.638  1.00  3.440          C  
ATOM   2083  CD2 PHE A 125       4.761   1.344   7.174  1.00  3.440          C  
ATOM   2084  CE1 PHE A 125       4.255   2.310   4.672  1.00  3.440          C  
ATOM   2085  CE2 PHE A 125       4.368   0.510   6.180  1.00  3.440          C  
ATOM   2086  CZ  PHE A 125       4.116   1.033   4.929  1.00  3.440          C  
ATOM   2087  H   PHE A 125       3.925   5.737   7.317  1.00  2.650          H  
ATOM   2088  HA  PHE A 125       3.651   3.497   9.244  1.00  3.070          H  
ATOM   2089 1HB  PHE A 125       5.921   4.418   7.434  1.00  4.130          H  
ATOM   2090 2HB  PHE A 125       6.089   3.092   8.564  1.00  4.130          H  
ATOM   2091  HD1 PHE A 125       4.764   4.121   5.423  1.00  4.130          H  
ATOM   2092  HD2 PHE A 125       4.972   0.958   8.179  1.00  4.130          H  
ATOM   2093  HE1 PHE A 125       4.054   2.696   3.677  1.00  4.130          H  
ATOM   2094  HE2 PHE A 125       4.248  -0.564   6.368  1.00  4.130          H  
ATOM   2095  HZ  PHE A 125       3.802   0.416   4.151  1.00  4.130          H  
ATOM   2096  N   THR A 126       4.763   6.171  10.323  1.00  2.390          N  
ATOM   2097  CA  THR A 126       5.536   6.847  11.353  1.00  2.880          C  
ATOM   2098  C   THR A 126       4.662   7.421  12.489  1.00  2.670          C  
ATOM   2099  O   THR A 126       3.442   7.512  12.346  1.00  2.830          O  
ATOM   2100  CB  THR A 126       6.388   7.940  10.659  1.00  3.840          C  
ATOM   2101  OG1 THR A 126       5.519   8.856   9.982  1.00  3.840          O  
ATOM   2102  CG2 THR A 126       7.320   7.297   9.632  1.00  3.840          C  
ATOM   2103  H   THR A 126       4.000   6.688   9.871  1.00  2.870          H  
ATOM   2104  HA  THR A 126       6.224   6.117  11.749  1.00  3.460          H  
ATOM   2105  HB  THR A 126       6.967   8.478  11.392  1.00  4.600          H  
ATOM   2106  HG1 THR A 126       6.009   9.348   9.291  1.00  4.600          H  
ATOM   2107 1HG2 THR A 126       7.911   8.073   9.146  1.00  4.600          H  
ATOM   2108 2HG2 THR A 126       7.982   6.597  10.137  1.00  4.600          H  
ATOM   2109 3HG2 THR A 126       6.750   6.776   8.872  1.00  4.600          H  
ATOM   2110  N   PRO A 127       5.229   7.651  13.695  1.00  2.780          N  
ATOM   2111  CA  PRO A 127       4.626   8.388  14.795  1.00  2.890          C  
ATOM   2112  C   PRO A 127       4.372   9.822  14.372  1.00  2.390          C  
ATOM   2113  O   PRO A 127       5.171  10.372  13.609  1.00  2.870          O  
ATOM   2114  CB  PRO A 127       5.692   8.307  15.894  1.00  4.330          C  
ATOM   2115  CG  PRO A 127       6.522   7.095  15.555  1.00  4.330          C  
ATOM   2116  CD  PRO A 127       6.526   7.022  14.045  1.00  4.330          C  
ATOM   2117  HA  PRO A 127       3.686   7.897  15.099  1.00  3.470          H  
ATOM   2118 1HB  PRO A 127       6.281   9.226  15.908  1.00  5.200          H  
ATOM   2119 2HB  PRO A 127       5.205   8.224  16.878  1.00  5.200          H  
ATOM   2120 1HG  PRO A 127       7.539   7.208  15.974  1.00  5.200          H  
ATOM   2121 2HG  PRO A 127       6.087   6.198  16.024  1.00  5.200          H  
ATOM   2122 1HD  PRO A 127       7.364   7.574  13.620  1.00  5.200          H  
ATOM   2123 2HD  PRO A 127       6.546   5.955  13.796  1.00  5.200          H  
ATOM   2124  N   VAL A 128       3.328  10.445  14.902  1.00  2.000          N  
ATOM   2125  CA  VAL A 128       3.060  11.844  14.573  1.00  2.390          C  
ATOM   2126  C   VAL A 128       2.851  12.692  15.819  1.00  2.650          C  
ATOM   2127  O   VAL A 128       2.393  12.195  16.850  1.00  3.320          O  
ATOM   2128  CB  VAL A 128       1.802  11.945  13.673  1.00  3.190          C  
ATOM   2129  CG1 VAL A 128       2.041  11.217  12.357  1.00  3.190          C  
ATOM   2130  CG2 VAL A 128       0.583  11.358  14.393  1.00  3.190          C  
ATOM   2131  H   VAL A 128       2.716   9.948  15.536  1.00  2.400          H  
ATOM   2132  HA  VAL A 128       3.910  12.250  14.023  1.00  2.870          H  
ATOM   2133  HB  VAL A 128       1.617  12.982  13.449  1.00  3.830          H  
ATOM   2134 1HG1 VAL A 128       1.161  11.313  11.726  1.00  3.830          H  
ATOM   2135 2HG1 VAL A 128       2.902  11.656  11.855  1.00  3.830          H  
ATOM   2136 3HG1 VAL A 128       2.233  10.158  12.538  1.00  3.830          H  
ATOM   2137 1HG2 VAL A 128      -0.290  11.451  13.751  1.00  3.830          H  
ATOM   2138 2HG2 VAL A 128       0.757  10.308  14.614  1.00  3.830          H  
ATOM   2139 3HG2 VAL A 128       0.398  11.898  15.321  1.00  3.830          H  
ATOM   2140  N   ASN A 129       3.162  13.982  15.699  1.00  2.640          N  
ATOM   2141  CA  ASN A 129       2.944  14.958  16.765  1.00  3.340          C  
ATOM   2142  C   ASN A 129       1.807  15.914  16.368  1.00  3.320          C  
ATOM   2143  O   ASN A 129       1.269  15.846  15.267  1.00  3.100          O  
ATOM   2144  CB  ASN A 129       4.256  15.697  17.064  1.00  4.400          C  
ATOM   2145  CG  ASN A 129       4.376  16.257  18.498  1.00  4.400          C  
ATOM   2146  OD1 ASN A 129       3.367  16.622  19.119  1.00  4.400          O  
ATOM   2147  ND2 ASN A 129       5.587  16.329  19.010  1.00  4.400          N  
ATOM   2148  H   ASN A 129       3.576  14.298  14.810  1.00  3.170          H  
ATOM   2149  HA  ASN A 129       2.627  14.434  17.667  1.00  4.010          H  
ATOM   2150 1HB  ASN A 129       5.089  15.020  16.889  1.00  5.280          H  
ATOM   2151 2HB  ASN A 129       4.364  16.526  16.358  1.00  5.280          H  
ATOM   2152 1HD2 ASN A 129       5.718  16.693  19.935  1.00  5.280          H  
ATOM   2153 2HD2 ASN A 129       6.377  16.028  18.478  1.00  5.280          H  
ATOM   2154  N   GLU A 130       1.485  16.871  17.226  1.00  3.780          N  
ATOM   2155  CA  GLU A 130       0.439  17.849  16.922  1.00  4.050          C  
ATOM   2156  C   GLU A 130       0.799  18.699  15.695  1.00  4.030          C  
ATOM   2157  O   GLU A 130      -0.060  19.081  14.893  1.00  3.990          O  
ATOM   2158  CB  GLU A 130       0.201  18.757  18.130  1.00  5.560          C  
ATOM   2159  CG  GLU A 130      -0.437  18.048  19.320  1.00  5.560          C  
ATOM   2160  CD  GLU A 130      -0.669  18.956  20.498  1.00  5.560          C  
ATOM   2161  OE1 GLU A 130      -0.348  20.117  20.404  1.00  5.560          O  
ATOM   2162  OE2 GLU A 130      -1.170  18.486  21.492  1.00  5.560          O  
ATOM   2163  H   GLU A 130       1.960  16.899  18.121  1.00  4.540          H  
ATOM   2164  HA  GLU A 130      -0.482  17.313  16.707  1.00  4.860          H  
ATOM   2165 1HB  GLU A 130       1.152  19.178  18.459  1.00  6.670          H  
ATOM   2166 2HB  GLU A 130      -0.444  19.586  17.842  1.00  6.670          H  
ATOM   2167 1HG  GLU A 130      -1.389  17.622  19.007  1.00  6.670          H  
ATOM   2168 2HG  GLU A 130       0.214  17.229  19.623  1.00  6.670          H  
ATOM   2169  N   GLN A 131       2.085  18.938  15.501  1.00  4.240          N  
ATOM   2170  CA  GLN A 131       2.584  19.757  14.410  1.00  4.490          C  
ATOM   2171  C   GLN A 131       2.531  19.033  13.065  1.00  3.890          C  
ATOM   2172  O   GLN A 131       2.799  19.636  12.033  1.00  4.040          O  
ATOM   2173  CB  GLN A 131       4.005  20.219  14.727  1.00  6.190          C  
ATOM   2174  CG  GLN A 131       4.091  21.141  15.952  1.00  6.190          C  
ATOM   2175  CD  GLN A 131       3.957  20.375  17.267  1.00  6.190          C  
ATOM   2176  OE1 GLN A 131       4.033  19.136  17.253  1.00  6.190          O  
ATOM   2177  NE2 GLN A 131       3.775  21.080  18.375  1.00  6.190          N  
ATOM   2178  H   GLN A 131       2.762  18.596  16.184  1.00  5.090          H  
ATOM   2179  HA  GLN A 131       1.949  20.640  14.336  1.00  5.390          H  
ATOM   2180 1HB  GLN A 131       4.644  19.350  14.896  1.00  7.420          H  
ATOM   2181 2HB  GLN A 131       4.418  20.761  13.875  1.00  7.420          H  
ATOM   2182 1HG  GLN A 131       5.058  21.636  15.948  1.00  7.420          H  
ATOM   2183 2HG  GLN A 131       3.293  21.881  15.903  1.00  7.420          H  
ATOM   2184 1HE2 GLN A 131       3.683  20.618  19.262  1.00  7.420          H  
ATOM   2185 2HE2 GLN A 131       3.753  22.097  18.330  1.00  7.420          H  
ATOM   2186  N   ASP A 132       2.169  17.742  13.075  1.00  3.390          N  
ATOM   2187  CA  ASP A 132       2.049  16.922  11.882  1.00  3.170          C  
ATOM   2188  C   ASP A 132       0.622  16.918  11.373  1.00  2.860          C  
ATOM   2189  O   ASP A 132       0.298  16.214  10.422  1.00  2.950          O  
ATOM   2190  CB  ASP A 132       2.513  15.482  12.127  1.00  4.530          C  
ATOM   2191  CG  ASP A 132       4.029  15.305  12.268  1.00  4.530          C  
ATOM   2192  OD1 ASP A 132       4.744  15.658  11.340  1.00  4.530          O  
ATOM   2193  OD2 ASP A 132       4.467  14.818  13.299  1.00  4.530          O  
ATOM   2194  H   ASP A 132       1.927  17.295  13.962  1.00  4.070          H  
ATOM   2195  HA  ASP A 132       2.685  17.346  11.107  1.00  3.800          H  
ATOM   2196 1HB  ASP A 132       2.046  15.134  13.036  1.00  5.430          H  
ATOM   2197 2HB  ASP A 132       2.158  14.843  11.318  1.00  5.430          H  
ATOM   2198  N   ILE A 133      -0.250  17.754  11.946  1.00  2.890          N  
ATOM   2199  CA  ILE A 133      -1.632  17.874  11.462  1.00  3.150          C  
ATOM   2200  C   ILE A 133      -1.660  18.285   9.978  1.00  3.230          C  
ATOM   2201  O   ILE A 133      -2.638  18.069   9.270  1.00  3.480          O  
ATOM   2202  CB  ILE A 133      -2.435  18.870  12.332  1.00  4.310          C  
ATOM   2203  CG1 ILE A 133      -3.966  18.700  12.042  1.00  4.310          C  
ATOM   2204  CG2 ILE A 133      -1.945  20.316  12.101  1.00  4.310          C  
ATOM   2205  CD1 ILE A 133      -4.890  19.385  13.044  1.00  4.310          C  
ATOM   2206  H   ILE A 133       0.030  18.295  12.774  1.00  3.470          H  
ATOM   2207  HA  ILE A 133      -2.108  16.899  11.554  1.00  3.780          H  
ATOM   2208  HB  ILE A 133      -2.274  18.618  13.384  1.00  5.170          H  
ATOM   2209 1HG1 ILE A 133      -4.186  19.103  11.053  1.00  5.170          H  
ATOM   2210 2HG1 ILE A 133      -4.200  17.637  12.039  1.00  5.170          H  
ATOM   2211 1HG2 ILE A 133      -2.491  20.998  12.743  1.00  5.170          H  
ATOM   2212 2HG2 ILE A 133      -0.883  20.380  12.344  1.00  5.170          H  
ATOM   2213 3HG2 ILE A 133      -2.100  20.610  11.067  1.00  5.170          H  
ATOM   2214 1HD1 ILE A 133      -5.927  19.201  12.760  1.00  5.170          H  
ATOM   2215 2HD1 ILE A 133      -4.709  18.977  14.040  1.00  5.170          H  
ATOM   2216 3HD1 ILE A 133      -4.711  20.454  13.056  1.00  5.170          H  
ATOM   2217  N   VAL A 134      -0.562  18.896   9.555  1.00  3.420          N  
ATOM   2218  CA  VAL A 134      -0.251  19.407   8.226  1.00  3.820          C  
ATOM   2219  C   VAL A 134       0.161  18.331   7.197  1.00  3.560          C  
ATOM   2220  O   VAL A 134       0.366  18.637   6.029  1.00  3.850          O  
ATOM   2221  CB  VAL A 134       0.907  20.419   8.343  1.00  5.190          C  
ATOM   2222  CG1 VAL A 134       0.530  21.573   9.242  1.00  5.190          C  
ATOM   2223  CG2 VAL A 134       2.153  19.718   8.928  1.00  5.190          C  
ATOM   2224  H   VAL A 134       0.133  18.999  10.277  1.00  4.100          H  
ATOM   2225  HA  VAL A 134      -1.136  19.919   7.847  1.00  4.580          H  
ATOM   2226  HB  VAL A 134       1.112  20.815   7.373  1.00  6.230          H  
ATOM   2227 1HG1 VAL A 134       1.361  22.280   9.295  1.00  6.230          H  
ATOM   2228 2HG1 VAL A 134      -0.348  22.072   8.837  1.00  6.230          H  
ATOM   2229 3HG1 VAL A 134       0.311  21.205  10.240  1.00  6.230          H  
ATOM   2230 1HG2 VAL A 134       2.972  20.430   9.007  1.00  6.230          H  
ATOM   2231 2HG2 VAL A 134       1.920  19.347   9.892  1.00  6.230          H  
ATOM   2232 3HG2 VAL A 134       2.466  18.888   8.318  1.00  6.230          H  
ATOM   2233  N   ASN A 135       0.315  17.092   7.638  1.00  3.360          N  
ATOM   2234  CA  ASN A 135       0.813  15.990   6.815  1.00  3.730          C  
ATOM   2235  C   ASN A 135       0.021  15.799   5.502  1.00  3.570          C  
ATOM   2236  O   ASN A 135      -1.113  16.259   5.385  1.00  3.870          O  
ATOM   2237  CB  ASN A 135       0.764  14.728   7.658  1.00  5.070          C  
ATOM   2238  CG  ASN A 135      -0.643  14.204   7.922  1.00  5.070          C  
ATOM   2239  OD1 ASN A 135      -1.258  13.561   7.057  1.00  5.070          O  
ATOM   2240  ND2 ASN A 135      -1.151  14.447   9.096  1.00  5.070          N  
ATOM   2241  H   ASN A 135       0.118  16.904   8.622  1.00  4.030          H  
ATOM   2242  HA  ASN A 135       1.846  16.218   6.559  1.00  4.480          H  
ATOM   2243 1HB  ASN A 135       1.331  13.974   7.237  1.00  6.090          H  
ATOM   2244 2HB  ASN A 135       1.231  14.936   8.608  1.00  6.090          H  
ATOM   2245 1HD2 ASN A 135      -2.067  14.126   9.324  1.00  6.090          H  
ATOM   2246 2HD2 ASN A 135      -0.616  14.968   9.775  1.00  6.090          H  
ATOM   2247  N   PHE A 136       0.595  15.115   4.473  1.00  3.470          N  
ATOM   2248  CA  PHE A 136       1.892  14.414   4.448  1.00  3.830          C  
ATOM   2249  C   PHE A 136       3.002  15.055   3.632  1.00  4.110          C  
ATOM   2250  O   PHE A 136       4.120  14.550   3.632  1.00  4.640          O  
ATOM   2251  CB  PHE A 136       1.678  12.975   3.968  1.00  5.220          C  
ATOM   2252  CG  PHE A 136       1.032  12.840   2.628  1.00  5.220          C  
ATOM   2253  CD1 PHE A 136       1.766  12.913   1.477  1.00  5.220          C  
ATOM   2254  CD2 PHE A 136      -0.323  12.608   2.530  1.00  5.220          C  
ATOM   2255  CE1 PHE A 136       1.186  12.771   0.246  1.00  5.220          C  
ATOM   2256  CE2 PHE A 136      -0.920  12.461   1.298  1.00  5.220          C  
ATOM   2257  CZ  PHE A 136      -0.159  12.543   0.149  1.00  5.220          C  
ATOM   2258  H   PHE A 136       0.040  15.044   3.630  1.00  4.160          H  
ATOM   2259  HA  PHE A 136       2.293  14.348   5.442  1.00  4.600          H  
ATOM   2260 1HB  PHE A 136       2.640  12.458   3.933  1.00  6.260          H  
ATOM   2261 2HB  PHE A 136       1.058  12.448   4.676  1.00  6.260          H  
ATOM   2262  HD1 PHE A 136       2.814  13.088   1.552  1.00  6.260          H  
ATOM   2263  HD2 PHE A 136      -0.925  12.538   3.442  1.00  6.260          H  
ATOM   2264  HE1 PHE A 136       1.797  12.836  -0.652  1.00  6.260          H  
ATOM   2265  HE2 PHE A 136      -1.994  12.277   1.229  1.00  6.260          H  
ATOM   2266  HZ  PHE A 136      -0.626  12.427  -0.828  1.00  6.260          H  
ATOM   2267  N   ILE A 137       2.751  16.178   2.973  1.00  4.190          N  
ATOM   2268  CA  ILE A 137       3.823  16.758   2.162  1.00  4.640          C  
ATOM   2269  C   ILE A 137       4.497  17.891   2.920  1.00  4.970          C  
ATOM   2270  O   ILE A 137       5.294  18.636   2.365  1.00  5.600          O  
ATOM   2271  CB  ILE A 137       3.314  17.275   0.796  1.00  6.320          C  
ATOM   2272  CG1 ILE A 137       2.339  18.472   0.980  1.00  6.320          C  
ATOM   2273  CG2 ILE A 137       2.611  16.119   0.074  1.00  6.320          C  
ATOM   2274  CD1 ILE A 137       1.977  19.208  -0.291  1.00  6.320          C  
ATOM   2275  H   ILE A 137       1.834  16.604   3.016  1.00  5.030          H  
ATOM   2276  HA  ILE A 137       4.571  15.993   1.980  1.00  5.570          H  
ATOM   2277  HB  ILE A 137       4.160  17.621   0.200  1.00  7.580          H  
ATOM   2278 1HG1 ILE A 137       1.424  18.123   1.447  1.00  7.580          H  
ATOM   2279 2HG1 ILE A 137       2.810  19.207   1.624  1.00  7.580          H  
ATOM   2280 1HG2 ILE A 137       2.262  16.445  -0.894  1.00  7.580          H  
ATOM   2281 2HG2 ILE A 137       3.302  15.296  -0.059  1.00  7.580          H  
ATOM   2282 3HG2 ILE A 137       1.765  15.782   0.664  1.00  7.580          H  
ATOM   2283 1HD1 ILE A 137       1.317  20.037  -0.042  1.00  7.580          H  
ATOM   2284 2HD1 ILE A 137       2.887  19.595  -0.754  1.00  7.580          H  
ATOM   2285 3HD1 ILE A 137       1.473  18.550  -0.989  1.00  7.580          H  
ATOM   2286  N   PHE A 138       4.153  18.006   4.193  1.00  4.810          N  
ATOM   2287  CA  PHE A 138       4.657  19.026   5.089  1.00  5.460          C  
ATOM   2288  C   PHE A 138       5.596  18.502   6.170  1.00  5.600          C  
ATOM   2289  O   PHE A 138       5.529  17.343   6.566  1.00  6.050          O  
ATOM   2290  CB  PHE A 138       3.504  19.718   5.796  1.00  7.380          C  
ATOM   2291  CG  PHE A 138       2.643  20.676   5.022  1.00  7.380          C  
ATOM   2292  CD1 PHE A 138       1.801  20.264   4.025  1.00  7.380          C  
ATOM   2293  CD2 PHE A 138       2.613  22.005   5.392  1.00  7.380          C  
ATOM   2294  CE1 PHE A 138       0.979  21.154   3.379  1.00  7.380          C  
ATOM   2295  CE2 PHE A 138       1.790  22.902   4.767  1.00  7.380          C  
ATOM   2296  CZ  PHE A 138       0.974  22.477   3.747  1.00  7.380          C  
ATOM   2297  H   PHE A 138       3.490  17.339   4.552  1.00  5.770          H  
ATOM   2298  HA  PHE A 138       5.194  19.722   4.476  1.00  6.550          H  
ATOM   2299 1HB  PHE A 138       2.854  18.943   6.148  1.00  8.860          H  
ATOM   2300 2HB  PHE A 138       3.890  20.244   6.665  1.00  8.860          H  
ATOM   2301  HD1 PHE A 138       1.780  19.221   3.752  1.00  8.860          H  
ATOM   2302  HD2 PHE A 138       3.244  22.334   6.199  1.00  8.860          H  
ATOM   2303  HE1 PHE A 138       0.323  20.805   2.583  1.00  8.860          H  
ATOM   2304  HE2 PHE A 138       1.783  23.947   5.074  1.00  8.860          H  
ATOM   2305  HZ  PHE A 138       0.317  23.182   3.242  1.00  8.860          H  
ATOM   2306  N   VAL A 139       6.459  19.391   6.669  1.00  5.570          N  
ATOM   2307  CA  VAL A 139       7.389  19.057   7.745  1.00  6.030          C  
ATOM   2308  C   VAL A 139       6.924  19.590   9.111  1.00  5.800          C  
ATOM   2309  O   VAL A 139       7.191  20.747   9.476  1.00  6.100          O  
ATOM   2310  CB  VAL A 139       8.756  19.698   7.456  1.00  8.260          C  
ATOM   2311  CG1 VAL A 139       9.734  19.342   8.525  1.00  8.260          C  
ATOM   2312  CG2 VAL A 139       9.292  19.267   6.138  1.00  8.260          C  
ATOM   2313  H   VAL A 139       6.462  20.314   6.277  1.00  6.680          H  
ATOM   2314  HA  VAL A 139       7.489  17.970   7.798  1.00  7.240          H  
ATOM   2315  HB  VAL A 139       8.625  20.759   7.455  1.00  9.910          H  
ATOM   2316 1HG1 VAL A 139      10.684  19.806   8.321  1.00  9.910          H  
ATOM   2317 2HG1 VAL A 139       9.402  19.658   9.497  1.00  9.910          H  
ATOM   2318 3HG1 VAL A 139       9.841  18.274   8.497  1.00  9.910          H  
ATOM   2319 1HG2 VAL A 139      10.260  19.750   5.952  1.00  9.910          H  
ATOM   2320 2HG2 VAL A 139       9.426  18.187   6.147  1.00  9.910          H  
ATOM   2321 3HG2 VAL A 139       8.603  19.552   5.359  1.00  9.910          H  
ATOM   2322  N   GLY A 140       6.309  18.717   9.908  1.00  5.590          N  
ATOM   2323  CA  GLY A 140       5.694  19.067  11.196  1.00  5.580          C  
ATOM   2324  C   GLY A 140       6.680  19.174  12.359  1.00  5.470          C  
ATOM   2325  O   GLY A 140       6.566  18.475  13.368  1.00  5.830          O  
ATOM   2326  H   GLY A 140       6.191  17.764   9.576  1.00  6.710          H  
ATOM   2327 1HA  GLY A 140       5.154  20.006  11.092  1.00  6.700          H  
ATOM   2328 2HA  GLY A 140       4.951  18.307  11.435  1.00  6.700          H  
ATOM   2329  N   THR A 141       7.671  20.038  12.245  1.00  5.400          N  
ATOM   2330  CA  THR A 141       8.654  20.079  13.332  1.00  5.570          C  
ATOM   2331  C   THR A 141       7.968  20.438  14.653  1.00  5.110          C  
ATOM   2332  O   THR A 141       7.416  21.535  14.826  1.00  4.950          O  
ATOM   2333  CB  THR A 141       9.848  21.023  13.031  1.00  7.730          C  
ATOM   2334  OG1 THR A 141      10.514  20.577  11.858  1.00  7.730          O  
ATOM   2335  CG2 THR A 141      10.834  21.061  14.174  1.00  7.730          C  
ATOM   2336  H   THR A 141       7.696  20.624  11.407  1.00  6.480          H  
ATOM   2337  HA  THR A 141       9.075  19.081  13.443  1.00  6.680          H  
ATOM   2338  HB  THR A 141       9.506  22.007  12.882  1.00  9.280          H  
ATOM   2339  HG1 THR A 141       9.957  20.753  11.100  1.00  9.280          H  
ATOM   2340 1HG2 THR A 141      11.652  21.726  13.911  1.00  9.280          H  
ATOM   2341 2HG2 THR A 141      10.364  21.427  15.033  1.00  9.280          H  
ATOM   2342 3HG2 THR A 141      11.213  20.078  14.376  1.00  9.280          H  
ATOM   2343  N   GLY A 142       8.208  19.589  15.660  1.00  5.280          N  
ATOM   2344  CA  GLY A 142       7.645  19.639  17.024  1.00  5.150          C  
ATOM   2345  C   GLY A 142       8.173  20.782  17.886  1.00  4.850          C  
ATOM   2346  O   GLY A 142       7.909  20.864  19.084  1.00  5.010          O  
ATOM   2347  H   GLY A 142       8.710  18.753  15.398  1.00  6.340          H  
ATOM   2348 1HA  GLY A 142       6.567  19.705  16.954  1.00  6.180          H  
ATOM   2349 2HA  GLY A 142       7.850  18.695  17.525  1.00  6.180          H  
ATOM   2350  N   ASN A 143       8.969  21.631  17.259  1.00  4.790          N  
ATOM   2351  CA  ASN A 143       9.556  22.817  17.836  1.00  4.830          C  
ATOM   2352  C   ASN A 143       8.715  24.003  17.341  1.00  4.460          C  
ATOM   2353  O   ASN A 143       9.097  25.163  17.518  1.00  4.820          O  
ATOM   2354  CB  ASN A 143      11.015  22.943  17.418  1.00  6.750          C  
ATOM   2355  CG  ASN A 143      11.882  23.722  18.378  1.00  6.750          C  
ATOM   2356  OD1 ASN A 143      11.838  23.503  19.596  1.00  6.750          O  
ATOM   2357  ND2 ASN A 143      12.666  24.622  17.855  1.00  6.750          N  
ATOM   2358  H   ASN A 143       9.097  21.468  16.275  1.00  5.750          H  
ATOM   2359  HA  ASN A 143       9.480  22.776  18.924  1.00  5.800          H  
ATOM   2360 1HB  ASN A 143      11.436  21.956  17.312  1.00  8.100          H  
ATOM   2361 2HB  ASN A 143      11.063  23.424  16.439  1.00  8.100          H  
ATOM   2362 1HD2 ASN A 143      13.264  25.171  18.442  1.00  8.100          H  
ATOM   2363 2HD2 ASN A 143      12.657  24.770  16.868  1.00  8.100          H  
ATOM   2364  N   ASN A 144       7.527  23.675  16.785  1.00  4.040          N  
ATOM   2365  CA  ASN A 144       6.527  24.594  16.241  1.00  3.950          C  
ATOM   2366  C   ASN A 144       7.031  25.433  15.075  1.00  3.720          C  
ATOM   2367  O   ASN A 144       6.796  26.642  15.001  1.00  3.890          O  
ATOM   2368  CB  ASN A 144       5.959  25.461  17.350  1.00  5.570          C  
ATOM   2369  CG  ASN A 144       5.187  24.639  18.349  1.00  5.570          C  
ATOM   2370  OD1 ASN A 144       4.265  23.889  17.973  1.00  5.570          O  
ATOM   2371  ND2 ASN A 144       5.540  24.756  19.602  1.00  5.570          N  
ATOM   2372  H   ASN A 144       7.347  22.684  16.638  1.00  4.850          H  
ATOM   2373  HA  ASN A 144       5.710  23.990  15.847  1.00  4.740          H  
ATOM   2374 1HB  ASN A 144       6.754  25.997  17.864  1.00  6.680          H  
ATOM   2375 2HB  ASN A 144       5.289  26.206  16.921  1.00  6.680          H  
ATOM   2376 1HD2 ASN A 144       5.066  24.235  20.312  1.00  6.680          H  
ATOM   2377 2HD2 ASN A 144       6.291  25.367  19.851  1.00  6.680          H  
ATOM   2378  N   GLN A 145       7.725  24.771  14.150  1.00  3.610          N  
ATOM   2379  CA  GLN A 145       8.239  25.431  12.958  1.00  3.570          C  
ATOM   2380  C   GLN A 145       7.928  24.613  11.721  1.00  2.910          C  
ATOM   2381  O   GLN A 145       8.425  23.508  11.553  1.00  3.070          O  
ATOM   2382  CB  GLN A 145       9.750  25.651  13.072  1.00  5.010          C  
ATOM   2383  CG  GLN A 145      10.371  26.395  11.890  1.00  5.010          C  
ATOM   2384  CD  GLN A 145      11.835  26.683  12.110  1.00  5.010          C  
ATOM   2385  OE1 GLN A 145      12.459  26.133  13.017  1.00  5.010          O  
ATOM   2386  NE2 GLN A 145      12.395  27.556  11.293  1.00  5.010          N  
ATOM   2387  H   GLN A 145       7.852  23.764  14.278  1.00  4.330          H  
ATOM   2388  HA  GLN A 145       7.750  26.398  12.854  1.00  4.280          H  
ATOM   2389 1HB  GLN A 145       9.963  26.215  13.980  1.00  6.020          H  
ATOM   2390 2HB  GLN A 145      10.250  24.686  13.163  1.00  6.020          H  
ATOM   2391 1HG  GLN A 145      10.278  25.792  10.983  1.00  6.020          H  
ATOM   2392 2HG  GLN A 145       9.853  27.343  11.757  1.00  6.020          H  
ATOM   2393 1HE2 GLN A 145      13.363  27.787  11.396  1.00  6.020          H  
ATOM   2394 2HE2 GLN A 145      11.854  27.984  10.567  1.00  6.020          H  
ATOM   2395  N   ILE A 146       7.149  25.166  10.810  1.00  2.590          N  
ATOM   2396  CA  ILE A 146       6.818  24.370   9.646  1.00  2.460          C  
ATOM   2397  C   ILE A 146       7.780  24.680   8.512  1.00  2.050          C  
ATOM   2398  O   ILE A 146       7.799  25.781   7.943  1.00  2.010          O  
ATOM   2399  CB  ILE A 146       5.341  24.578   9.239  1.00  3.500          C  
ATOM   2400  CG1 ILE A 146       4.385  24.269  10.466  1.00  3.500          C  
ATOM   2401  CG2 ILE A 146       4.982  23.706   8.034  1.00  3.500          C  
ATOM   2402  CD1 ILE A 146       4.480  22.838  11.067  1.00  3.500          C  
ATOM   2403  H   ILE A 146       6.773  26.094  10.944  1.00  3.110          H  
ATOM   2404  HA  ILE A 146       6.949  23.318   9.886  1.00  2.950          H  
ATOM   2405  HB  ILE A 146       5.188  25.622   8.971  1.00  4.200          H  
ATOM   2406 1HG1 ILE A 146       4.605  24.980  11.260  1.00  4.200          H  
ATOM   2407 2HG1 ILE A 146       3.356  24.421  10.143  1.00  4.200          H  
ATOM   2408 1HG2 ILE A 146       3.944  23.890   7.764  1.00  4.200          H  
ATOM   2409 2HG2 ILE A 146       5.614  23.973   7.215  1.00  4.200          H  
ATOM   2410 3HG2 ILE A 146       5.119  22.651   8.271  1.00  4.200          H  
ATOM   2411 1HD1 ILE A 146       3.778  22.744  11.892  1.00  4.200          H  
ATOM   2412 2HD1 ILE A 146       4.230  22.102  10.313  1.00  4.200          H  
ATOM   2413 3HD1 ILE A 146       5.483  22.642  11.440  1.00  4.200          H  
ATOM   2414  N   TYR A 147       8.565  23.663   8.176  1.00  1.940          N  
ATOM   2415  CA  TYR A 147       9.611  23.840   7.180  1.00  1.760          C  
ATOM   2416  C   TYR A 147       9.040  23.760   5.795  1.00  1.550          C  
ATOM   2417  O   TYR A 147       9.680  24.170   4.832  1.00  1.440          O  
ATOM   2418  CB  TYR A 147      10.765  22.873   7.397  1.00  2.540          C  
ATOM   2419  CG  TYR A 147      11.695  23.262   8.512  1.00  2.540          C  
ATOM   2420  CD1 TYR A 147      11.357  23.116   9.849  1.00  2.540          C  
ATOM   2421  CD2 TYR A 147      12.928  23.716   8.174  1.00  2.540          C  
ATOM   2422  CE1 TYR A 147      12.282  23.451  10.814  1.00  2.540          C  
ATOM   2423  CE2 TYR A 147      13.843  24.049   9.113  1.00  2.540          C  
ATOM   2424  CZ  TYR A 147      13.538  23.923  10.426  1.00  2.540          C  
ATOM   2425  OH  TYR A 147      14.481  24.242  11.360  1.00  2.540          O  
ATOM   2426  H   TYR A 147       8.423  22.767   8.663  1.00  2.330          H  
ATOM   2427  HA  TYR A 147      10.019  24.839   7.299  1.00  2.110          H  
ATOM   2428 1HB  TYR A 147      10.407  21.925   7.612  1.00  3.040          H  
ATOM   2429 2HB  TYR A 147      11.349  22.796   6.475  1.00  3.040          H  
ATOM   2430  HD1 TYR A 147      10.380  22.741  10.139  1.00  3.040          H  
ATOM   2431  HD2 TYR A 147      13.177  23.803   7.146  1.00  3.040          H  
ATOM   2432  HE1 TYR A 147      12.032  23.342  11.867  1.00  3.040          H  
ATOM   2433  HE2 TYR A 147      14.823  24.406   8.810  1.00  3.040          H  
ATOM   2434  HH  TYR A 147      15.292  24.522  10.923  1.00  3.040          H  
ATOM   2435  N   PHE A 148       7.829  23.234   5.688  1.00  1.620          N  
ATOM   2436  CA  PHE A 148       7.180  23.166   4.400  1.00  1.590          C  
ATOM   2437  C   PHE A 148       7.034  24.545   3.865  1.00  1.450          C  
ATOM   2438  O   PHE A 148       7.349  24.782   2.712  1.00  1.340          O  
ATOM   2439  CB  PHE A 148       5.797  22.609   4.445  1.00  2.240          C  
ATOM   2440  CG  PHE A 148       5.125  22.609   3.081  1.00  2.240          C  
ATOM   2441  CD1 PHE A 148       5.402  21.646   2.147  1.00  2.240          C  
ATOM   2442  CD2 PHE A 148       4.214  23.589   2.748  1.00  2.240          C  
ATOM   2443  CE1 PHE A 148       4.781  21.650   0.920  1.00  2.240          C  
ATOM   2444  CE2 PHE A 148       3.588  23.598   1.536  1.00  2.240          C  
ATOM   2445  CZ  PHE A 148       3.869  22.624   0.616  1.00  2.240          C  
ATOM   2446  H   PHE A 148       7.373  22.924   6.531  1.00  1.940          H  
ATOM   2447  HA  PHE A 148       7.791  22.580   3.714  1.00  1.910          H  
ATOM   2448 1HB  PHE A 148       5.828  21.654   4.828  1.00  2.690          H  
ATOM   2449 2HB  PHE A 148       5.193  23.207   5.096  1.00  2.690          H  
ATOM   2450  HD1 PHE A 148       6.118  20.868   2.382  1.00  2.690          H  
ATOM   2451  HD2 PHE A 148       3.987  24.359   3.470  1.00  2.690          H  
ATOM   2452  HE1 PHE A 148       5.015  20.869   0.202  1.00  2.690          H  
ATOM   2453  HE2 PHE A 148       2.866  24.384   1.303  1.00  2.690          H  
ATOM   2454  HZ  PHE A 148       3.370  22.629  -0.350  1.00  2.690          H  
ATOM   2455  N   MET A 149       6.495  25.454   4.688  1.00  1.530          N  
ATOM   2456  CA  MET A 149       6.254  26.799   4.231  1.00  1.500          C  
ATOM   2457  C   MET A 149       7.576  27.469   3.920  1.00  1.300          C  
ATOM   2458  O   MET A 149       7.698  28.185   2.930  1.00  1.210          O  
ATOM   2459  CB  MET A 149       5.446  27.569   5.260  1.00  2.110          C  
ATOM   2460  CG  MET A 149       3.992  27.056   5.424  1.00  2.110          C  
ATOM   2461  SD  MET A 149       3.030  27.035   3.871  1.00  2.110          S  
ATOM   2462  CE  MET A 149       2.863  28.760   3.475  1.00  2.110          C  
ATOM   2463  H   MET A 149       6.265  25.204   5.638  1.00  1.840          H  
ATOM   2464  HA  MET A 149       5.676  26.758   3.317  1.00  1.800          H  
ATOM   2465 1HB  MET A 149       5.937  27.480   6.234  1.00  2.530          H  
ATOM   2466 2HB  MET A 149       5.431  28.625   5.002  1.00  2.530          H  
ATOM   2467 1HG  MET A 149       4.011  26.043   5.825  1.00  2.530          H  
ATOM   2468 2HG  MET A 149       3.469  27.689   6.142  1.00  2.530          H  
ATOM   2469 1HE  MET A 149       2.295  28.868   2.551  1.00  2.530          H  
ATOM   2470 2HE  MET A 149       2.339  29.272   4.283  1.00  2.530          H  
ATOM   2471 3HE  MET A 149       3.838  29.197   3.348  1.00  2.530          H  
ATOM   2472  N   MET A 150       8.627  27.172   4.692  1.00  1.300          N  
ATOM   2473  CA  MET A 150       9.915  27.782   4.362  1.00  1.250          C  
ATOM   2474  C   MET A 150      10.331  27.389   2.935  1.00  1.050          C  
ATOM   2475  O   MET A 150      10.683  28.250   2.112  1.00  1.040          O  
ATOM   2476  CB  MET A 150      10.989  27.320   5.344  1.00  1.770          C  
ATOM   2477  CG  MET A 150      10.829  27.846   6.753  1.00  1.770          C  
ATOM   2478  SD  MET A 150      11.946  27.053   7.930  1.00  1.770          S  
ATOM   2479  CE  MET A 150      13.575  27.653   7.520  1.00  1.770          C  
ATOM   2480  H   MET A 150       8.503  26.587   5.528  1.00  1.560          H  
ATOM   2481  HA  MET A 150       9.814  28.866   4.404  1.00  1.500          H  
ATOM   2482 1HB  MET A 150      11.002  26.237   5.388  1.00  2.120          H  
ATOM   2483 2HB  MET A 150      11.960  27.636   4.971  1.00  2.120          H  
ATOM   2484 1HG  MET A 150      11.014  28.918   6.763  1.00  2.120          H  
ATOM   2485 2HG  MET A 150       9.804  27.674   7.088  1.00  2.120          H  
ATOM   2486 1HE  MET A 150      14.303  27.200   8.194  1.00  2.120          H  
ATOM   2487 2HE  MET A 150      13.823  27.393   6.501  1.00  2.120          H  
ATOM   2488 3HE  MET A 150      13.604  28.737   7.630  1.00  2.120          H  
ATOM   2489  N   HIS A 151      10.200  26.094   2.622  1.00  1.020          N  
ATOM   2490  CA  HIS A 151      10.585  25.578   1.317  1.00  1.010          C  
ATOM   2491  C   HIS A 151       9.670  26.047   0.204  1.00  0.900          C  
ATOM   2492  O   HIS A 151      10.116  26.528  -0.841  1.00  0.880          O  
ATOM   2493  CB  HIS A 151      10.422  24.070   1.265  1.00  1.420          C  
ATOM   2494  CG  HIS A 151      11.286  23.254   2.021  1.00  1.420          C  
ATOM   2495  ND1 HIS A 151      12.633  23.295   1.897  1.00  1.420          N  
ATOM   2496  CD2 HIS A 151      11.004  22.270   2.889  1.00  1.420          C  
ATOM   2497  CE1 HIS A 151      13.156  22.376   2.658  1.00  1.420          C  
ATOM   2498  NE2 HIS A 151      12.174  21.743   3.278  1.00  1.420          N  
ATOM   2499  H   HIS A 151       9.901  25.435   3.351  1.00  1.220          H  
ATOM   2500  HA  HIS A 151      11.608  25.866   1.085  1.00  1.210          H  
ATOM   2501 1HB  HIS A 151       9.406  23.808   1.548  1.00  1.700          H  
ATOM   2502 2HB  HIS A 151      10.548  23.785   0.275  1.00  1.700          H  
ATOM   2503  HD2 HIS A 151      10.018  21.945   3.207  1.00  1.700          H  
ATOM   2504  HE1 HIS A 151      14.218  22.172   2.760  1.00  1.700          H  
ATOM   2505  HE2 HIS A 151      12.281  20.948   3.941  1.00  1.700          H  
ATOM   2506  N   PHE A 152       8.380  25.902   0.456  1.00  0.940          N  
ATOM   2507  CA  PHE A 152       7.287  26.208  -0.427  1.00  1.010          C  
ATOM   2508  C   PHE A 152       7.271  27.651  -0.842  1.00  0.900          C  
ATOM   2509  O   PHE A 152       7.137  27.933  -2.025  1.00  0.900          O  
ATOM   2510  CB  PHE A 152       5.998  25.809   0.252  1.00  1.390          C  
ATOM   2511  CG  PHE A 152       4.764  26.153  -0.416  1.00  1.390          C  
ATOM   2512  CD1 PHE A 152       4.343  25.461  -1.527  1.00  1.390          C  
ATOM   2513  CD2 PHE A 152       3.971  27.152   0.107  1.00  1.390          C  
ATOM   2514  CE1 PHE A 152       3.147  25.770  -2.112  1.00  1.390          C  
ATOM   2515  CE2 PHE A 152       2.780  27.460  -0.464  1.00  1.390          C  
ATOM   2516  CZ  PHE A 152       2.360  26.768  -1.579  1.00  1.390          C  
ATOM   2517  H   PHE A 152       8.124  25.515   1.353  1.00  1.130          H  
ATOM   2518  HA  PHE A 152       7.397  25.597  -1.320  1.00  1.210          H  
ATOM   2519 1HB  PHE A 152       6.013  24.735   0.410  1.00  1.660          H  
ATOM   2520 2HB  PHE A 152       5.974  26.262   1.215  1.00  1.660          H  
ATOM   2521  HD1 PHE A 152       4.967  24.664  -1.931  1.00  1.660          H  
ATOM   2522  HD2 PHE A 152       4.307  27.690   0.995  1.00  1.660          H  
ATOM   2523  HE1 PHE A 152       2.813  25.223  -2.993  1.00  1.660          H  
ATOM   2524  HE2 PHE A 152       2.157  28.247  -0.042  1.00  1.660          H  
ATOM   2525  HZ  PHE A 152       1.405  27.011  -2.041  1.00  1.660          H  
ATOM   2526  N   LEU A 153       7.363  28.578   0.104  1.00  0.920          N  
ATOM   2527  CA  LEU A 153       7.328  29.972  -0.271  1.00  0.950          C  
ATOM   2528  C   LEU A 153       8.559  30.317  -1.128  1.00  0.870          C  
ATOM   2529  O   LEU A 153       8.426  31.049  -2.122  1.00  0.910          O  
ATOM   2530  CB  LEU A 153       7.258  30.822   0.997  1.00  1.320          C  
ATOM   2531  CG  LEU A 153       5.929  30.678   1.839  1.00  1.320          C  
ATOM   2532  CD1 LEU A 153       6.100  31.432   3.150  1.00  1.320          C  
ATOM   2533  CD2 LEU A 153       4.707  31.196   1.059  1.00  1.320          C  
ATOM   2534  H   LEU A 153       7.464  28.322   1.090  1.00  1.100          H  
ATOM   2535  HA  LEU A 153       6.449  30.143  -0.880  1.00  1.140          H  
ATOM   2536 1HB  LEU A 153       8.090  30.534   1.644  1.00  1.580          H  
ATOM   2537 2HB  LEU A 153       7.377  31.868   0.725  1.00  1.580          H  
ATOM   2538  HG  LEU A 153       5.773  29.629   2.078  1.00  1.580          H  
ATOM   2539 1HD1 LEU A 153       5.204  31.318   3.759  1.00  1.580          H  
ATOM   2540 2HD1 LEU A 153       6.957  31.023   3.690  1.00  1.580          H  
ATOM   2541 3HD1 LEU A 153       6.266  32.488   2.946  1.00  1.580          H  
ATOM   2542 1HD2 LEU A 153       3.816  31.082   1.672  1.00  1.580          H  
ATOM   2543 2HD2 LEU A 153       4.846  32.250   0.818  1.00  1.580          H  
ATOM   2544 3HD2 LEU A 153       4.572  30.632   0.149  1.00  1.580          H  
ATOM   2545  N   SER A 154       9.745  29.756  -0.791  1.00  0.860          N  
ATOM   2546  CA  SER A 154      10.951  29.983  -1.592  1.00  0.930          C  
ATOM   2547  C   SER A 154      10.689  29.457  -3.006  1.00  0.880          C  
ATOM   2548  O   SER A 154      10.953  30.151  -4.003  1.00  0.950          O  
ATOM   2549  CB  SER A 154      12.167  29.293  -0.953  1.00  1.270          C  
ATOM   2550  OG  SER A 154      13.376  29.493  -1.704  1.00  1.270          O  
ATOM   2551  H   SER A 154       9.842  29.198   0.065  1.00  1.030          H  
ATOM   2552  HA  SER A 154      11.141  31.054  -1.649  1.00  1.120          H  
ATOM   2553 1HB  SER A 154      12.295  29.675   0.060  1.00  1.530          H  
ATOM   2554 2HB  SER A 154      11.968  28.228  -0.864  1.00  1.530          H  
ATOM   2555  HG  SER A 154      14.087  29.049  -1.200  1.00  1.530          H  
ATOM   2556  N   LEU A 155      10.112  28.242  -3.088  1.00  0.830          N  
ATOM   2557  CA  LEU A 155       9.776  27.644  -4.364  1.00  0.910          C  
ATOM   2558  C   LEU A 155       8.807  28.494  -5.138  1.00  0.860          C  
ATOM   2559  O   LEU A 155       9.021  28.736  -6.310  1.00  0.980          O  
ATOM   2560  CB  LEU A 155       9.068  26.278  -4.242  1.00  1.240          C  
ATOM   2561  CG  LEU A 155       8.633  25.641  -5.639  1.00  1.240          C  
ATOM   2562  CD1 LEU A 155       9.847  25.282  -6.438  1.00  1.240          C  
ATOM   2563  CD2 LEU A 155       7.777  24.476  -5.466  1.00  1.240          C  
ATOM   2564  H   LEU A 155       9.944  27.710  -2.234  1.00  1.000          H  
ATOM   2565  HA  LEU A 155      10.694  27.544  -4.930  1.00  1.090          H  
ATOM   2566 1HB  LEU A 155       9.734  25.581  -3.736  1.00  1.490          H  
ATOM   2567 2HB  LEU A 155       8.177  26.394  -3.640  1.00  1.490          H  
ATOM   2568  HG  LEU A 155       8.063  26.368  -6.196  1.00  1.490          H  
ATOM   2569 1HD1 LEU A 155       9.509  24.855  -7.360  1.00  1.490          H  
ATOM   2570 2HD1 LEU A 155      10.461  26.152  -6.641  1.00  1.490          H  
ATOM   2571 3HD1 LEU A 155      10.435  24.540  -5.897  1.00  1.490          H  
ATOM   2572 1HD2 LEU A 155       7.494  24.096  -6.444  1.00  1.490          H  
ATOM   2573 2HD2 LEU A 155       8.315  23.744  -4.954  1.00  1.490          H  
ATOM   2574 3HD2 LEU A 155       6.882  24.755  -4.909  1.00  1.490          H  
ATOM   2575  N   LEU A 156       7.737  28.989  -4.528  1.00  0.800          N  
ATOM   2576  CA  LEU A 156       6.765  29.717  -5.328  1.00  0.880          C  
ATOM   2577  C   LEU A 156       7.387  30.907  -6.030  1.00  0.870          C  
ATOM   2578  O   LEU A 156       7.074  31.170  -7.198  1.00  0.920          O  
ATOM   2579  CB  LEU A 156       5.616  30.251  -4.466  1.00  1.200          C  
ATOM   2580  CG  LEU A 156       4.624  29.241  -3.848  1.00  1.200          C  
ATOM   2581  CD1 LEU A 156       3.695  30.024  -2.941  1.00  1.200          C  
ATOM   2582  CD2 LEU A 156       3.856  28.486  -4.932  1.00  1.200          C  
ATOM   2583  H   LEU A 156       7.566  28.783  -3.544  1.00  0.960          H  
ATOM   2584  HA  LEU A 156       6.381  29.047  -6.087  1.00  1.060          H  
ATOM   2585 1HB  LEU A 156       6.066  30.797  -3.633  1.00  1.440          H  
ATOM   2586 2HB  LEU A 156       5.043  30.959  -5.059  1.00  1.440          H  
ATOM   2587  HG  LEU A 156       5.155  28.523  -3.238  1.00  1.440          H  
ATOM   2588 1HD1 LEU A 156       2.993  29.364  -2.474  1.00  1.440          H  
ATOM   2589 2HD1 LEU A 156       4.278  30.527  -2.179  1.00  1.440          H  
ATOM   2590 3HD1 LEU A 156       3.153  30.762  -3.528  1.00  1.440          H  
ATOM   2591 1HD2 LEU A 156       3.160  27.797  -4.458  1.00  1.440          H  
ATOM   2592 2HD2 LEU A 156       3.303  29.192  -5.552  1.00  1.440          H  
ATOM   2593 3HD2 LEU A 156       4.540  27.918  -5.553  1.00  1.440          H  
ATOM   2594  N   VAL A 157       8.292  31.616  -5.363  1.00  0.870          N  
ATOM   2595  CA  VAL A 157       8.904  32.747  -6.037  1.00  0.950          C  
ATOM   2596  C   VAL A 157       9.768  32.265  -7.204  1.00  0.950          C  
ATOM   2597  O   VAL A 157       9.612  32.735  -8.338  1.00  1.050          O  
ATOM   2598  CB  VAL A 157       9.762  33.568  -5.055  1.00  1.300          C  
ATOM   2599  CG1 VAL A 157      10.546  34.669  -5.811  1.00  1.300          C  
ATOM   2600  CG2 VAL A 157       8.858  34.172  -3.993  1.00  1.300          C  
ATOM   2601  H   VAL A 157       8.496  31.382  -4.381  1.00  1.040          H  
ATOM   2602  HA  VAL A 157       8.113  33.385  -6.429  1.00  1.140          H  
ATOM   2603  HB  VAL A 157      10.490  32.907  -4.575  1.00  1.560          H  
ATOM   2604 1HG1 VAL A 157      11.150  35.232  -5.101  1.00  1.560          H  
ATOM   2605 2HG1 VAL A 157      11.204  34.228  -6.558  1.00  1.560          H  
ATOM   2606 3HG1 VAL A 157       9.844  35.343  -6.305  1.00  1.560          H  
ATOM   2607 1HG2 VAL A 157       9.459  34.740  -3.285  1.00  1.560          H  
ATOM   2608 2HG2 VAL A 157       8.132  34.831  -4.467  1.00  1.560          H  
ATOM   2609 3HG2 VAL A 157       8.333  33.377  -3.462  1.00  1.560          H  
ATOM   2610  N   SER A 158      10.663  31.306  -6.939  1.00  0.890          N  
ATOM   2611  CA  SER A 158      11.557  30.810  -7.977  1.00  0.950          C  
ATOM   2612  C   SER A 158      10.817  30.123  -9.115  1.00  0.990          C  
ATOM   2613  O   SER A 158      11.167  30.297 -10.276  1.00  1.090          O  
ATOM   2614  CB  SER A 158      12.564  29.869  -7.378  1.00  1.310          C  
ATOM   2615  OG  SER A 158      13.441  30.533  -6.507  1.00  1.310          O  
ATOM   2616  H   SER A 158      10.741  30.927  -5.985  1.00  1.070          H  
ATOM   2617  HA  SER A 158      12.095  31.662  -8.392  1.00  1.140          H  
ATOM   2618 1HB  SER A 158      12.029  29.089  -6.835  1.00  1.570          H  
ATOM   2619 2HB  SER A 158      13.124  29.402  -8.177  1.00  1.570          H  
ATOM   2620  HG  SER A 158      13.959  29.849  -6.079  1.00  1.570          H  
ATOM   2621  N   LEU A 159       9.784  29.361  -8.778  1.00  0.970          N  
ATOM   2622  CA  LEU A 159       8.946  28.629  -9.707  1.00  1.050          C  
ATOM   2623  C   LEU A 159       8.291  29.590 -10.655  1.00  1.120          C  
ATOM   2624  O   LEU A 159       8.337  29.374 -11.862  1.00  1.180          O  
ATOM   2625  CB  LEU A 159       7.878  27.842  -8.922  1.00  1.440          C  
ATOM   2626  CG  LEU A 159       6.759  27.066  -9.682  1.00  1.440          C  
ATOM   2627  CD1 LEU A 159       7.326  26.001 -10.564  1.00  1.440          C  
ATOM   2628  CD2 LEU A 159       5.835  26.416  -8.636  1.00  1.440          C  
ATOM   2629  H   LEU A 159       9.571  29.273  -7.801  1.00  1.160          H  
ATOM   2630  HA  LEU A 159       9.571  27.938 -10.269  1.00  1.260          H  
ATOM   2631 1HB  LEU A 159       8.395  27.130  -8.310  1.00  1.730          H  
ATOM   2632 2HB  LEU A 159       7.378  28.544  -8.265  1.00  1.730          H  
ATOM   2633  HG  LEU A 159       6.195  27.759 -10.298  1.00  1.730          H  
ATOM   2634 1HD1 LEU A 159       6.519  25.474 -11.072  1.00  1.730          H  
ATOM   2635 2HD1 LEU A 159       7.991  26.434 -11.313  1.00  1.730          H  
ATOM   2636 3HD1 LEU A 159       7.862  25.304  -9.955  1.00  1.730          H  
ATOM   2637 1HD2 LEU A 159       5.031  25.874  -9.140  1.00  1.730          H  
ATOM   2638 2HD2 LEU A 159       6.408  25.719  -8.026  1.00  1.730          H  
ATOM   2639 3HD2 LEU A 159       5.405  27.188  -7.997  1.00  1.730          H  
ATOM   2640  N   ALA A 160       7.682  30.662 -10.137  1.00  1.150          N  
ATOM   2641  CA  ALA A 160       7.037  31.619 -11.017  1.00  1.270          C  
ATOM   2642  C   ALA A 160       8.037  32.234 -11.988  1.00  1.210          C  
ATOM   2643  O   ALA A 160       7.745  32.326 -13.185  1.00  1.450          O  
ATOM   2644  CB  ALA A 160       6.386  32.714 -10.200  1.00  1.730          C  
ATOM   2645  H   ALA A 160       7.633  30.792  -9.120  1.00  1.380          H  
ATOM   2646  HA  ALA A 160       6.276  31.098 -11.591  1.00  1.520          H  
ATOM   2647 1HB  ALA A 160       5.883  33.418 -10.863  1.00  2.080          H  
ATOM   2648 2HB  ALA A 160       5.659  32.270  -9.518  1.00  2.080          H  
ATOM   2649 3HB  ALA A 160       7.151  33.234  -9.621  1.00  2.080          H  
ATOM   2650  N   ILE A 161       9.246  32.554 -11.506  1.00  1.020          N  
ATOM   2651  CA  ILE A 161      10.263  33.147 -12.366  1.00  0.970          C  
ATOM   2652  C   ILE A 161      10.654  32.162 -13.453  1.00  0.900          C  
ATOM   2653  O   ILE A 161      10.709  32.523 -14.630  1.00  0.880          O  
ATOM   2654  CB  ILE A 161      11.518  33.557 -11.573  1.00  1.380          C  
ATOM   2655  CG1 ILE A 161      11.173  34.707 -10.603  1.00  1.380          C  
ATOM   2656  CG2 ILE A 161      12.618  34.011 -12.574  1.00  1.380          C  
ATOM   2657  CD1 ILE A 161      12.232  34.980  -9.541  1.00  1.380          C  
ATOM   2658  H   ILE A 161       9.427  32.448 -10.499  1.00  1.220          H  
ATOM   2659  HA  ILE A 161       9.842  34.034 -12.839  1.00  1.160          H  
ATOM   2660  HB  ILE A 161      11.872  32.712 -10.985  1.00  1.650          H  
ATOM   2661 1HG1 ILE A 161      11.028  35.615 -11.184  1.00  1.650          H  
ATOM   2662 2HG1 ILE A 161      10.240  34.471 -10.095  1.00  1.650          H  
ATOM   2663 1HG2 ILE A 161      13.514  34.299 -12.045  1.00  1.650          H  
ATOM   2664 2HG2 ILE A 161      12.865  33.216 -13.254  1.00  1.650          H  
ATOM   2665 3HG2 ILE A 161      12.254  34.861 -13.157  1.00  1.650          H  
ATOM   2666 1HD1 ILE A 161      11.893  35.799  -8.909  1.00  1.650          H  
ATOM   2667 2HD1 ILE A 161      12.367  34.085  -8.930  1.00  1.650          H  
ATOM   2668 3HD1 ILE A 161      13.174  35.248  -9.998  1.00  1.650          H  
ATOM   2669  N   ILE A 162      10.895  30.910 -13.057  1.00  0.900          N  
ATOM   2670  CA  ILE A 162      11.280  29.857 -13.976  1.00  0.870          C  
ATOM   2671  C   ILE A 162      10.214  29.619 -15.021  1.00  0.850          C  
ATOM   2672  O   ILE A 162      10.542  29.529 -16.205  1.00  0.810          O  
ATOM   2673  CB  ILE A 162      11.564  28.545 -13.200  1.00  1.230          C  
ATOM   2674  CG1 ILE A 162      12.834  28.738 -12.387  1.00  1.230          C  
ATOM   2675  CG2 ILE A 162      11.701  27.350 -14.161  1.00  1.230          C  
ATOM   2676  CD1 ILE A 162      13.108  27.725 -11.311  1.00  1.230          C  
ATOM   2677  H   ILE A 162      10.833  30.695 -12.058  1.00  1.080          H  
ATOM   2678  HA  ILE A 162      12.189  30.158 -14.485  1.00  1.040          H  
ATOM   2679  HB  ILE A 162      10.749  28.357 -12.504  1.00  1.480          H  
ATOM   2680 1HG1 ILE A 162      13.653  28.698 -13.087  1.00  1.480          H  
ATOM   2681 2HG1 ILE A 162      12.814  29.715 -11.930  1.00  1.480          H  
ATOM   2682 1HG2 ILE A 162      11.898  26.437 -13.600  1.00  1.480          H  
ATOM   2683 2HG2 ILE A 162      10.787  27.211 -14.730  1.00  1.480          H  
ATOM   2684 3HG2 ILE A 162      12.534  27.536 -14.848  1.00  1.480          H  
ATOM   2685 1HD1 ILE A 162      14.041  27.953 -10.814  1.00  1.480          H  
ATOM   2686 2HD1 ILE A 162      12.307  27.781 -10.588  1.00  1.480          H  
ATOM   2687 3HD1 ILE A 162      13.173  26.719 -11.728  1.00  1.480          H  
ATOM   2688  N   LEU A 163       8.954  29.522 -14.612  1.00  0.900          N  
ATOM   2689  CA  LEU A 163       7.887  29.286 -15.565  1.00  0.910          C  
ATOM   2690  C   LEU A 163       7.783  30.434 -16.558  1.00  0.880          C  
ATOM   2691  O   LEU A 163       7.589  30.187 -17.755  1.00  0.910          O  
ATOM   2692  CB  LEU A 163       6.562  29.112 -14.820  1.00  1.270          C  
ATOM   2693  CG  LEU A 163       6.407  27.809 -13.965  1.00  1.270          C  
ATOM   2694  CD1 LEU A 163       5.147  27.924 -13.119  1.00  1.270          C  
ATOM   2695  CD2 LEU A 163       6.331  26.577 -14.866  1.00  1.270          C  
ATOM   2696  H   LEU A 163       8.736  29.590 -13.617  1.00  1.080          H  
ATOM   2697  HA  LEU A 163       8.119  28.389 -16.124  1.00  1.090          H  
ATOM   2698 1HB  LEU A 163       6.453  29.960 -14.141  1.00  1.520          H  
ATOM   2699 2HB  LEU A 163       5.749  29.147 -15.542  1.00  1.520          H  
ATOM   2700  HG  LEU A 163       7.258  27.708 -13.297  1.00  1.520          H  
ATOM   2701 1HD1 LEU A 163       5.040  27.026 -12.507  1.00  1.520          H  
ATOM   2702 2HD1 LEU A 163       5.228  28.794 -12.472  1.00  1.520          H  
ATOM   2703 3HD1 LEU A 163       4.275  28.028 -13.763  1.00  1.520          H  
ATOM   2704 1HD2 LEU A 163       6.215  25.687 -14.241  1.00  1.520          H  
ATOM   2705 2HD2 LEU A 163       5.471  26.668 -15.538  1.00  1.520          H  
ATOM   2706 3HD2 LEU A 163       7.234  26.470 -15.452  1.00  1.520          H  
ATOM   2707  N   TRP A 164       7.936  31.681 -16.090  1.00  0.870          N  
ATOM   2708  CA  TRP A 164       7.876  32.783 -17.029  1.00  0.900          C  
ATOM   2709  C   TRP A 164       9.044  32.742 -17.992  1.00  0.850          C  
ATOM   2710  O   TRP A 164       8.835  32.790 -19.207  1.00  0.870          O  
ATOM   2711  CB  TRP A 164       7.873  34.137 -16.320  1.00  1.250          C  
ATOM   2712  CG  TRP A 164       6.550  34.543 -15.790  1.00  1.250          C  
ATOM   2713  CD1 TRP A 164       6.183  34.719 -14.487  1.00  1.250          C  
ATOM   2714  CD2 TRP A 164       5.381  34.830 -16.580  1.00  1.250          C  
ATOM   2715  NE1 TRP A 164       4.868  35.101 -14.421  1.00  1.250          N  
ATOM   2716  CE2 TRP A 164       4.365  35.173 -15.696  1.00  1.250          C  
ATOM   2717  CE3 TRP A 164       5.121  34.823 -17.949  1.00  1.250          C  
ATOM   2718  CZ2 TRP A 164       3.101  35.512 -16.138  1.00  1.250          C  
ATOM   2719  CZ3 TRP A 164       3.864  35.158 -18.397  1.00  1.250          C  
ATOM   2720  CH2 TRP A 164       2.876  35.498 -17.518  1.00  1.250          C  
ATOM   2721  H   TRP A 164       8.041  31.862 -15.085  1.00  1.040          H  
ATOM   2722  HA  TRP A 164       6.957  32.687 -17.597  1.00  1.080          H  
ATOM   2723 1HB  TRP A 164       8.571  34.097 -15.479  1.00  1.500          H  
ATOM   2724 2HB  TRP A 164       8.227  34.903 -16.995  1.00  1.500          H  
ATOM   2725  HD1 TRP A 164       6.835  34.582 -13.627  1.00  1.500          H  
ATOM   2726  HE1 TRP A 164       4.353  35.297 -13.575  1.00  1.500          H  
ATOM   2727  HE3 TRP A 164       5.899  34.555 -18.650  1.00  1.500          H  
ATOM   2728  HZ2 TRP A 164       2.302  35.783 -15.450  1.00  1.500          H  
ATOM   2729  HZ3 TRP A 164       3.679  35.148 -19.471  1.00  1.500          H  
ATOM   2730  HH2 TRP A 164       1.891  35.760 -17.904  1.00  1.500          H  
ATOM   2731  N   ASP A 165      10.268  32.557 -17.480  1.00  0.810          N  
ATOM   2732  CA  ASP A 165      11.409  32.531 -18.378  1.00  0.800          C  
ATOM   2733  C   ASP A 165      11.318  31.396 -19.366  1.00  0.770          C  
ATOM   2734  O   ASP A 165      11.674  31.567 -20.531  1.00  0.780          O  
ATOM   2735  CB  ASP A 165      12.754  32.463 -17.633  1.00  1.120          C  
ATOM   2736  CG  ASP A 165      13.197  33.805 -16.984  1.00  1.120          C  
ATOM   2737  OD1 ASP A 165      12.603  34.821 -17.269  1.00  1.120          O  
ATOM   2738  OD2 ASP A 165      14.186  33.809 -16.279  1.00  1.120          O  
ATOM   2739  H   ASP A 165      10.406  32.490 -16.467  1.00  0.970          H  
ATOM   2740  HA  ASP A 165      11.400  33.460 -18.939  1.00  0.960          H  
ATOM   2741 1HB  ASP A 165      12.669  31.716 -16.833  1.00  1.350          H  
ATOM   2742 2HB  ASP A 165      13.535  32.117 -18.312  1.00  1.350          H  
ATOM   2743  N   ASN A 166      10.810  30.241 -18.937  1.00  0.780          N  
ATOM   2744  CA  ASN A 166      10.705  29.126 -19.846  1.00  0.810          C  
ATOM   2745  C   ASN A 166       9.619  29.316 -20.896  1.00  0.840          C  
ATOM   2746  O   ASN A 166       9.824  28.920 -22.044  1.00  0.880          O  
ATOM   2747  CB  ASN A 166      10.576  27.832 -19.079  1.00  1.120          C  
ATOM   2748  CG  ASN A 166      11.921  27.456 -18.485  1.00  1.120          C  
ATOM   2749  OD1 ASN A 166      12.954  27.920 -18.993  1.00  1.120          O  
ATOM   2750  ND2 ASN A 166      11.935  26.654 -17.463  1.00  1.120          N  
ATOM   2751  H   ASN A 166      10.544  30.120 -17.957  1.00  0.940          H  
ATOM   2752  HA  ASN A 166      11.640  29.064 -20.392  1.00  0.970          H  
ATOM   2753 1HB  ASN A 166       9.849  27.955 -18.272  1.00  1.350          H  
ATOM   2754 2HB  ASN A 166      10.227  27.036 -19.734  1.00  1.350          H  
ATOM   2755 1HD2 ASN A 166      12.831  26.393 -17.036  1.00  1.350          H  
ATOM   2756 2HD2 ASN A 166      11.085  26.304 -17.083  1.00  1.350          H  
ATOM   2757  N   CYS A 167       8.477  29.942 -20.567  1.00  0.850          N  
ATOM   2758  CA  CYS A 167       7.501  30.121 -21.637  1.00  0.910          C  
ATOM   2759  C   CYS A 167       8.004  31.171 -22.634  1.00  0.910          C  
ATOM   2760  O   CYS A 167       7.747  31.067 -23.842  1.00  0.970          O  
ATOM   2761  CB  CYS A 167       6.140  30.562 -21.092  1.00  1.250          C  
ATOM   2762  SG  CYS A 167       6.078  32.264 -20.464  1.00  1.250          S  
ATOM   2763  H   CYS A 167       8.272  30.201 -19.594  1.00  1.020          H  
ATOM   2764  HA  CYS A 167       7.375  29.173 -22.156  1.00  1.090          H  
ATOM   2765 1HB  CYS A 167       5.382  30.457 -21.867  1.00  1.500          H  
ATOM   2766 2HB  CYS A 167       5.864  29.901 -20.270  1.00  1.500          H  
ATOM   2767  HG  CYS A 167       7.216  32.213 -19.740  1.00  1.500          H  
ATOM   2768  N   PHE A 168       8.806  32.125 -22.138  1.00  0.880          N  
ATOM   2769  CA  PHE A 168       9.376  33.163 -22.974  1.00  0.910          C  
ATOM   2770  C   PHE A 168      10.443  32.524 -23.852  1.00  0.860          C  
ATOM   2771  O   PHE A 168      10.547  32.828 -25.048  1.00  0.870          O  
ATOM   2772  CB  PHE A 168      10.010  34.264 -22.117  1.00  1.260          C  
ATOM   2773  CG  PHE A 168       9.081  35.111 -21.268  1.00  1.260          C  
ATOM   2774  CD1 PHE A 168       7.735  35.315 -21.569  1.00  1.260          C  
ATOM   2775  CD2 PHE A 168       9.590  35.713 -20.119  1.00  1.260          C  
ATOM   2776  CE1 PHE A 168       6.946  36.095 -20.750  1.00  1.260          C  
ATOM   2777  CE2 PHE A 168       8.795  36.483 -19.309  1.00  1.260          C  
ATOM   2778  CZ  PHE A 168       7.476  36.676 -19.623  1.00  1.260          C  
ATOM   2779  H   PHE A 168       8.952  32.174 -21.124  1.00  1.060          H  
ATOM   2780  HA  PHE A 168       8.606  33.574 -23.620  1.00  1.090          H  
ATOM   2781 1HB  PHE A 168      10.712  33.804 -21.437  1.00  1.510          H  
ATOM   2782 2HB  PHE A 168      10.565  34.932 -22.762  1.00  1.510          H  
ATOM   2783  HD1 PHE A 168       7.293  34.861 -22.450  1.00  1.510          H  
ATOM   2784  HD2 PHE A 168      10.642  35.566 -19.855  1.00  1.510          H  
ATOM   2785  HE1 PHE A 168       5.895  36.244 -20.995  1.00  1.510          H  
ATOM   2786  HE2 PHE A 168       9.216  36.942 -18.414  1.00  1.510          H  
ATOM   2787  HZ  PHE A 168       6.845  37.287 -18.978  1.00  1.510          H  
ATOM   2788  N   SER A 169      11.225  31.611 -23.258  1.00  0.820          N  
ATOM   2789  CA  SER A 169      12.288  30.909 -23.943  1.00  0.810          C  
ATOM   2790  C   SER A 169      11.703  30.138 -25.086  1.00  0.820          C  
ATOM   2791  O   SER A 169      12.247  30.180 -26.187  1.00  0.850          O  
ATOM   2792  CB  SER A 169      13.007  29.954 -23.021  1.00  1.140          C  
ATOM   2793  OG  SER A 169      14.040  29.297 -23.691  1.00  1.140          O  
ATOM   2794  H   SER A 169      11.117  31.433 -22.261  1.00  0.980          H  
ATOM   2795  HA  SER A 169      12.999  31.635 -24.336  1.00  0.970          H  
ATOM   2796 1HB  SER A 169      13.397  30.481 -22.167  1.00  1.370          H  
ATOM   2797 2HB  SER A 169      12.302  29.222 -22.652  1.00  1.370          H  
ATOM   2798  HG  SER A 169      14.448  28.721 -23.040  1.00  1.370          H  
ATOM   2799  N   LEU A 170      10.583  29.441 -24.846  1.00  0.820          N  
ATOM   2800  CA  LEU A 170       9.965  28.679 -25.909  1.00  0.840          C  
ATOM   2801  C   LEU A 170       9.537  29.552 -27.059  1.00  0.830          C  
ATOM   2802  O   LEU A 170       9.862  29.231 -28.193  1.00  0.850          O  
ATOM   2803  CB  LEU A 170       8.745  27.914 -25.399  1.00  1.170          C  
ATOM   2804  CG  LEU A 170       8.997  26.710 -24.480  1.00  1.170          C  
ATOM   2805  CD1 LEU A 170       7.670  26.249 -23.918  1.00  1.170          C  
ATOM   2806  CD2 LEU A 170       9.657  25.566 -25.265  1.00  1.170          C  
ATOM   2807  H   LEU A 170      10.197  29.412 -23.898  1.00  0.980          H  
ATOM   2808  HA  LEU A 170      10.698  27.979 -26.287  1.00  1.010          H  
ATOM   2809 1HB  LEU A 170       8.126  28.619 -24.841  1.00  1.400          H  
ATOM   2810 2HB  LEU A 170       8.179  27.580 -26.243  1.00  1.400          H  
ATOM   2811  HG  LEU A 170       9.641  27.004 -23.655  1.00  1.400          H  
ATOM   2812 1HD1 LEU A 170       7.833  25.398 -23.255  1.00  1.400          H  
ATOM   2813 2HD1 LEU A 170       7.212  27.059 -23.356  1.00  1.400          H  
ATOM   2814 3HD1 LEU A 170       7.011  25.953 -24.731  1.00  1.400          H  
ATOM   2815 1HD2 LEU A 170       9.807  24.726 -24.588  1.00  1.400          H  
ATOM   2816 2HD2 LEU A 170       9.007  25.259 -26.081  1.00  1.400          H  
ATOM   2817 3HD2 LEU A 170      10.614  25.875 -25.663  1.00  1.400          H  
ATOM   2818  N   ILE A 171       8.935  30.714 -26.814  1.00  0.830          N  
ATOM   2819  CA  ILE A 171       8.557  31.506 -27.979  1.00  0.840          C  
ATOM   2820  C   ILE A 171       9.804  31.939 -28.756  1.00  0.800          C  
ATOM   2821  O   ILE A 171       9.811  31.897 -29.992  1.00  0.780          O  
ATOM   2822  CB  ILE A 171       7.697  32.735 -27.618  1.00  1.170          C  
ATOM   2823  CG1 ILE A 171       6.328  32.294 -26.972  1.00  1.170          C  
ATOM   2824  CG2 ILE A 171       7.456  33.595 -28.898  1.00  1.170          C  
ATOM   2825  CD1 ILE A 171       5.402  31.428 -27.836  1.00  1.170          C  
ATOM   2826  H   ILE A 171       8.675  30.977 -25.855  1.00  1.000          H  
ATOM   2827  HA  ILE A 171       7.981  30.879 -28.646  1.00  1.010          H  
ATOM   2828  HB  ILE A 171       8.222  33.334 -26.868  1.00  1.410          H  
ATOM   2829 1HG1 ILE A 171       6.548  31.738 -26.061  1.00  1.410          H  
ATOM   2830 2HG1 ILE A 171       5.782  33.197 -26.697  1.00  1.410          H  
ATOM   2831 1HG2 ILE A 171       6.859  34.468 -28.643  1.00  1.410          H  
ATOM   2832 2HG2 ILE A 171       8.404  33.929 -29.299  1.00  1.410          H  
ATOM   2833 3HG2 ILE A 171       6.939  33.013 -29.660  1.00  1.410          H  
ATOM   2834 1HD1 ILE A 171       4.501  31.203 -27.266  1.00  1.410          H  
ATOM   2835 2HD1 ILE A 171       5.124  31.956 -28.744  1.00  1.410          H  
ATOM   2836 3HD1 ILE A 171       5.889  30.507 -28.088  1.00  1.410          H  
ATOM   2837  N   SER A 172      10.847  32.383 -28.055  1.00  0.790          N  
ATOM   2838  CA  SER A 172      12.063  32.804 -28.739  1.00  0.780          C  
ATOM   2839  C   SER A 172      12.707  31.618 -29.504  1.00  0.770          C  
ATOM   2840  O   SER A 172      13.212  31.792 -30.620  1.00  0.780          O  
ATOM   2841  CB  SER A 172      13.000  33.443 -27.745  1.00  1.100          C  
ATOM   2842  OG  SER A 172      12.454  34.633 -27.232  1.00  1.100          O  
ATOM   2843  H   SER A 172      10.792  32.439 -27.031  1.00  0.950          H  
ATOM   2844  HA  SER A 172      11.795  33.567 -29.465  1.00  0.940          H  
ATOM   2845 1HB  SER A 172      13.207  32.747 -26.928  1.00  1.320          H  
ATOM   2846 2HB  SER A 172      13.923  33.672 -28.240  1.00  1.320          H  
ATOM   2847  HG  SER A 172      13.122  35.004 -26.659  1.00  1.320          H  
ATOM   2848  N   PHE A 173      12.683  30.420 -28.907  1.00  0.780          N  
ATOM   2849  CA  PHE A 173      13.187  29.191 -29.515  1.00  0.810          C  
ATOM   2850  C   PHE A 173      12.402  28.861 -30.773  1.00  0.790          C  
ATOM   2851  O   PHE A 173      12.959  28.464 -31.804  1.00  0.780          O  
ATOM   2852  CB  PHE A 173      13.106  28.009 -28.575  1.00  1.120          C  
ATOM   2853  CG  PHE A 173      13.664  26.809 -29.194  1.00  1.120          C  
ATOM   2854  CD1 PHE A 173      15.035  26.704 -29.368  1.00  1.120          C  
ATOM   2855  CD2 PHE A 173      12.849  25.779 -29.616  1.00  1.120          C  
ATOM   2856  CE1 PHE A 173      15.578  25.601 -29.956  1.00  1.120          C  
ATOM   2857  CE2 PHE A 173      13.389  24.666 -30.205  1.00  1.120          C  
ATOM   2858  CZ  PHE A 173      14.756  24.575 -30.377  1.00  1.120          C  
ATOM   2859  H   PHE A 173      12.312  30.363 -27.959  1.00  0.940          H  
ATOM   2860  HA  PHE A 173      14.227  29.346 -29.789  1.00  0.970          H  
ATOM   2861 1HB  PHE A 173      13.617  28.217 -27.662  1.00  1.350          H  
ATOM   2862 2HB  PHE A 173      12.066  27.818 -28.331  1.00  1.350          H  
ATOM   2863  HD1 PHE A 173      15.681  27.516 -29.039  1.00  1.350          H  
ATOM   2864  HD2 PHE A 173      11.776  25.859 -29.481  1.00  1.350          H  
ATOM   2865  HE1 PHE A 173      16.657  25.532 -30.093  1.00  1.350          H  
ATOM   2866  HE2 PHE A 173      12.746  23.858 -30.539  1.00  1.350          H  
ATOM   2867  HZ  PHE A 173      15.186  23.693 -30.847  1.00  1.350          H  
ATOM   2868  N   PHE A 174      11.080  28.970 -30.670  1.00  0.870          N  
ATOM   2869  CA  PHE A 174      10.191  28.702 -31.770  1.00  0.910          C  
ATOM   2870  C   PHE A 174      10.612  29.602 -32.932  1.00  0.810          C  
ATOM   2871  O   PHE A 174      10.684  29.129 -34.073  1.00  0.800          O  
ATOM   2872  CB  PHE A 174       8.752  28.984 -31.361  1.00  1.260          C  
ATOM   2873  CG  PHE A 174       8.141  28.070 -30.296  1.00  1.260          C  
ATOM   2874  CD1 PHE A 174       8.754  26.890 -29.836  1.00  1.260          C  
ATOM   2875  CD2 PHE A 174       6.906  28.398 -29.767  1.00  1.260          C  
ATOM   2876  CE1 PHE A 174       8.122  26.107 -28.881  1.00  1.260          C  
ATOM   2877  CE2 PHE A 174       6.295  27.607 -28.826  1.00  1.260          C  
ATOM   2878  CZ  PHE A 174       6.903  26.462 -28.389  1.00  1.260          C  
ATOM   2879  H   PHE A 174      10.677  29.236 -29.774  1.00  1.040          H  
ATOM   2880  HA  PHE A 174      10.295  27.665 -32.082  1.00  1.090          H  
ATOM   2881 1HB  PHE A 174       8.676  30.000 -31.007  1.00  1.510          H  
ATOM   2882 2HB  PHE A 174       8.163  28.927 -32.193  1.00  1.510          H  
ATOM   2883  HD1 PHE A 174       9.716  26.591 -30.216  1.00  1.510          H  
ATOM   2884  HD2 PHE A 174       6.414  29.306 -30.110  1.00  1.510          H  
ATOM   2885  HE1 PHE A 174       8.580  25.208 -28.519  1.00  1.510          H  
ATOM   2886  HE2 PHE A 174       5.321  27.889 -28.427  1.00  1.510          H  
ATOM   2887  HZ  PHE A 174       6.417  25.835 -27.642  1.00  1.510          H  
ATOM   2888  N   TYR A 175      10.924  30.881 -32.640  1.00  0.830          N  
ATOM   2889  CA  TYR A 175      11.450  31.785 -33.659  1.00  0.930          C  
ATOM   2890  C   TYR A 175      12.778  31.270 -34.230  1.00  0.940          C  
ATOM   2891  O   TYR A 175      12.936  31.269 -35.446  1.00  1.070          O  
ATOM   2892  CB  TYR A 175      11.609  33.212 -33.146  1.00  1.260          C  
ATOM   2893  CG  TYR A 175      10.363  34.033 -33.166  1.00  1.260          C  
ATOM   2894  CD1 TYR A 175       9.777  34.446 -31.990  1.00  1.260          C  
ATOM   2895  CD2 TYR A 175       9.811  34.396 -34.386  1.00  1.260          C  
ATOM   2896  CE1 TYR A 175       8.644  35.225 -32.023  1.00  1.260          C  
ATOM   2897  CE2 TYR A 175       8.677  35.173 -34.420  1.00  1.260          C  
ATOM   2898  CZ  TYR A 175       8.095  35.592 -33.239  1.00  1.260          C  
ATOM   2899  OH  TYR A 175       6.961  36.380 -33.264  1.00  1.260          O  
ATOM   2900  H   TYR A 175      10.751  31.226 -31.688  1.00  1.000          H  
ATOM   2901  HA  TYR A 175      10.736  31.813 -34.477  1.00  1.120          H  
ATOM   2902 1HB  TYR A 175      11.964  33.190 -32.129  1.00  1.510          H  
ATOM   2903 2HB  TYR A 175      12.348  33.712 -33.721  1.00  1.510          H  
ATOM   2904  HD1 TYR A 175      10.211  34.166 -31.038  1.00  1.510          H  
ATOM   2905  HD2 TYR A 175      10.279  34.071 -35.316  1.00  1.510          H  
ATOM   2906  HE1 TYR A 175       8.183  35.558 -31.096  1.00  1.510          H  
ATOM   2907  HE2 TYR A 175       8.242  35.464 -35.377  1.00  1.510          H  
ATOM   2908  HH  TYR A 175       6.674  36.503 -34.172  1.00  1.510          H  
ATOM   2909  N   ILE A 176      13.680  30.726 -33.399  1.00  0.920          N  
ATOM   2910  CA  ILE A 176      14.933  30.178 -33.942  1.00  1.070          C  
ATOM   2911  C   ILE A 176      14.621  29.116 -34.984  1.00  1.040          C  
ATOM   2912  O   ILE A 176      15.272  29.070 -36.030  1.00  1.160          O  
ATOM   2913  CB  ILE A 176      15.890  29.599 -32.876  1.00  1.440          C  
ATOM   2914  CG1 ILE A 176      16.423  30.732 -32.029  1.00  1.440          C  
ATOM   2915  CG2 ILE A 176      17.061  28.847 -33.580  1.00  1.440          C  
ATOM   2916  CD1 ILE A 176      17.148  30.340 -30.765  1.00  1.440          C  
ATOM   2917  H   ILE A 176      13.512  30.799 -32.388  1.00  1.100          H  
ATOM   2918  HA  ILE A 176      15.467  30.981 -34.440  1.00  1.280          H  
ATOM   2919  HB  ILE A 176      15.356  28.910 -32.225  1.00  1.730          H  
ATOM   2920 1HG1 ILE A 176      17.101  31.268 -32.645  1.00  1.730          H  
ATOM   2921 2HG1 ILE A 176      15.594  31.389 -31.762  1.00  1.730          H  
ATOM   2922 1HG2 ILE A 176      17.747  28.442 -32.847  1.00  1.730          H  
ATOM   2923 2HG2 ILE A 176      16.692  28.021 -34.182  1.00  1.730          H  
ATOM   2924 3HG2 ILE A 176      17.595  29.540 -34.226  1.00  1.730          H  
ATOM   2925 1HD1 ILE A 176      17.490  31.240 -30.263  1.00  1.730          H  
ATOM   2926 2HD1 ILE A 176      16.477  29.799 -30.110  1.00  1.730          H  
ATOM   2927 3HD1 ILE A 176      18.005  29.718 -30.994  1.00  1.730          H  
ATOM   2928  N   HIS A 177      13.662  28.234 -34.693  1.00  0.980          N  
ATOM   2929  CA  HIS A 177      13.263  27.250 -35.696  1.00  1.090          C  
ATOM   2930  C   HIS A 177      12.789  27.963 -36.969  1.00  1.040          C  
ATOM   2931  O   HIS A 177      13.190  27.595 -38.075  1.00  1.150          O  
ATOM   2932  CB  HIS A 177      12.183  26.293 -35.200  1.00  1.480          C  
ATOM   2933  CG  HIS A 177      11.828  25.283 -36.248  1.00  1.480          C  
ATOM   2934  ND1 HIS A 177      12.711  24.309 -36.656  1.00  1.480          N  
ATOM   2935  CD2 HIS A 177      10.704  25.094 -36.972  1.00  1.480          C  
ATOM   2936  CE1 HIS A 177      12.147  23.573 -37.595  1.00  1.480          C  
ATOM   2937  NE2 HIS A 177      10.934  24.015 -37.800  1.00  1.480          N  
ATOM   2938  H   HIS A 177      13.229  28.271 -33.762  1.00  1.180          H  
ATOM   2939  HA  HIS A 177      14.126  26.646 -35.967  1.00  1.310          H  
ATOM   2940 1HB  HIS A 177      12.530  25.775 -34.306  1.00  1.780          H  
ATOM   2941 2HB  HIS A 177      11.289  26.851 -34.935  1.00  1.780          H  
ATOM   2942  HD2 HIS A 177       9.792  25.687 -36.909  1.00  1.780          H  
ATOM   2943  HE1 HIS A 177      12.608  22.730 -38.107  1.00  1.780          H  
ATOM   2944  HE2 HIS A 177      10.295  23.610 -38.471  1.00  1.780          H  
ATOM   2945  N   VAL A 178      11.979  29.015 -36.823  1.00  0.990          N  
ATOM   2946  CA  VAL A 178      11.504  29.760 -37.989  1.00  1.140          C  
ATOM   2947  C   VAL A 178      12.664  30.311 -38.789  1.00  1.130          C  
ATOM   2948  O   VAL A 178      12.612  30.330 -40.021  1.00  1.170          O  
ATOM   2949  CB  VAL A 178      10.582  30.928 -37.607  1.00  1.540          C  
ATOM   2950  CG1 VAL A 178      10.264  31.785 -38.828  1.00  1.540          C  
ATOM   2951  CG2 VAL A 178       9.382  30.369 -37.014  1.00  1.540          C  
ATOM   2952  H   VAL A 178      11.649  29.240 -35.876  1.00  1.190          H  
ATOM   2953  HA  VAL A 178      10.947  29.083 -38.616  1.00  1.370          H  
ATOM   2954  HB  VAL A 178      11.072  31.573 -36.896  1.00  1.840          H  
ATOM   2955 1HG1 VAL A 178       9.599  32.594 -38.532  1.00  1.840          H  
ATOM   2956 2HG1 VAL A 178      11.168  32.217 -39.254  1.00  1.840          H  
ATOM   2957 3HG1 VAL A 178       9.783  31.167 -39.573  1.00  1.840          H  
ATOM   2958 1HG2 VAL A 178       8.716  31.172 -36.726  1.00  1.840          H  
ATOM   2959 2HG2 VAL A 178       8.908  29.718 -37.718  1.00  1.840          H  
ATOM   2960 3HG2 VAL A 178       9.669  29.801 -36.152  1.00  1.840          H  
ATOM   2961  N   PHE A 179      13.667  30.830 -38.107  1.00  1.190          N  
ATOM   2962  CA  PHE A 179      14.828  31.364 -38.777  1.00  1.430          C  
ATOM   2963  C   PHE A 179      15.491  30.215 -39.562  1.00  1.400          C  
ATOM   2964  O   PHE A 179      15.848  30.373 -40.731  1.00  1.540          O  
ATOM   2965  CB  PHE A 179      15.769  31.975 -37.734  1.00  1.910          C  
ATOM   2966  CG  PHE A 179      15.110  33.103 -36.913  1.00  1.910          C  
ATOM   2967  CD1 PHE A 179      13.969  33.793 -37.358  1.00  1.910          C  
ATOM   2968  CD2 PHE A 179      15.622  33.452 -35.673  1.00  1.910          C  
ATOM   2969  CE1 PHE A 179      13.393  34.761 -36.589  1.00  1.910          C  
ATOM   2970  CE2 PHE A 179      15.038  34.429 -34.914  1.00  1.910          C  
ATOM   2971  CZ  PHE A 179      13.927  35.079 -35.379  1.00  1.910          C  
ATOM   2972  H   PHE A 179      13.591  30.860 -37.088  1.00  1.430          H  
ATOM   2973  HA  PHE A 179      14.522  32.125 -39.488  1.00  1.720          H  
ATOM   2974 1HB  PHE A 179      16.107  31.201 -37.046  1.00  2.290          H  
ATOM   2975 2HB  PHE A 179      16.641  32.394 -38.216  1.00  2.290          H  
ATOM   2976  HD1 PHE A 179      13.516  33.568 -38.311  1.00  2.290          H  
ATOM   2977  HD2 PHE A 179      16.490  32.942 -35.298  1.00  2.290          H  
ATOM   2978  HE1 PHE A 179      12.506  35.283 -36.950  1.00  2.290          H  
ATOM   2979  HE2 PHE A 179      15.456  34.695 -33.941  1.00  2.290          H  
ATOM   2980  HZ  PHE A 179      13.470  35.846 -34.789  1.00  2.290          H  
ATOM   2981  N   ALA A 180      15.620  29.036 -38.960  1.00  1.320          N  
ATOM   2982  CA  ALA A 180      16.190  27.925 -39.709  1.00  1.490          C  
ATOM   2983  C   ALA A 180      15.328  27.616 -40.944  1.00  1.410          C  
ATOM   2984  O   ALA A 180      15.852  27.333 -42.019  1.00  1.610          O  
ATOM   2985  CB  ALA A 180      16.311  26.693 -38.830  1.00  2.020          C  
ATOM   2986  H   ALA A 180      15.379  28.934 -37.967  1.00  1.580          H  
ATOM   2987  HA  ALA A 180      17.183  28.218 -40.046  1.00  1.790          H  
ATOM   2988 1HB  ALA A 180      16.763  25.886 -39.401  1.00  2.420          H  
ATOM   2989 2HB  ALA A 180      16.926  26.929 -37.974  1.00  2.420          H  
ATOM   2990 3HB  ALA A 180      15.324  26.390 -38.491  1.00  2.420          H  
ATOM   2991  N   LEU A 181      13.998  27.706 -40.811  1.00  1.260          N  
ATOM   2992  CA  LEU A 181      13.116  27.448 -41.943  1.00  1.400          C  
ATOM   2993  C   LEU A 181      13.252  28.482 -43.052  1.00  1.440          C  
ATOM   2994  O   LEU A 181      13.295  28.109 -44.238  1.00  1.790          O  
ATOM   2995  CB  LEU A 181      11.630  27.487 -41.528  1.00  1.900          C  
ATOM   2996  CG  LEU A 181      11.100  26.407 -40.599  1.00  1.900          C  
ATOM   2997  CD1 LEU A 181       9.677  26.785 -40.192  1.00  1.900          C  
ATOM   2998  CD2 LEU A 181      11.115  25.053 -41.289  1.00  1.900          C  
ATOM   2999  H   LEU A 181      13.619  27.891 -39.878  1.00  1.510          H  
ATOM   3000  HA  LEU A 181      13.370  26.479 -42.359  1.00  1.680          H  
ATOM   3001 1HB  LEU A 181      11.436  28.438 -41.053  1.00  2.280          H  
ATOM   3002 2HB  LEU A 181      11.027  27.452 -42.436  1.00  2.280          H  
ATOM   3003  HG  LEU A 181      11.714  26.366 -39.702  1.00  2.280          H  
ATOM   3004 1HD1 LEU A 181       9.301  26.037 -39.512  1.00  2.280          H  
ATOM   3005 2HD1 LEU A 181       9.661  27.737 -39.707  1.00  2.280          H  
ATOM   3006 3HD1 LEU A 181       9.045  26.830 -41.079  1.00  2.280          H  
ATOM   3007 1HD2 LEU A 181      10.722  24.301 -40.615  1.00  2.280          H  
ATOM   3008 2HD2 LEU A 181      10.495  25.093 -42.186  1.00  2.280          H  
ATOM   3009 3HD2 LEU A 181      12.130  24.782 -41.563  1.00  2.280          H  
ATOM   3010  N   ILE A 182      13.374  29.780 -42.694  1.00  1.470          N  
ATOM   3011  CA  ILE A 182      13.430  30.794 -43.742  1.00  1.710          C  
ATOM   3012  C   ILE A 182      14.686  30.572 -44.582  1.00  1.830          C  
ATOM   3013  O   ILE A 182      14.657  30.707 -45.807  1.00  1.990          O  
ATOM   3014  CB  ILE A 182      13.335  32.266 -43.223  1.00  2.300          C  
ATOM   3015  CG1 ILE A 182      13.000  33.245 -44.405  1.00  2.300          C  
ATOM   3016  CG2 ILE A 182      14.632  32.751 -42.564  1.00  2.300          C  
ATOM   3017  CD1 ILE A 182      11.627  33.119 -45.054  1.00  2.300          C  
ATOM   3018  H   ILE A 182      13.307  30.035 -41.702  1.00  1.760          H  
ATOM   3019  HA  ILE A 182      12.571  30.645 -44.351  1.00  2.050          H  
ATOM   3020  HB  ILE A 182      12.530  32.327 -42.492  1.00  2.760          H  
ATOM   3021 1HG1 ILE A 182      13.112  34.265 -44.042  1.00  2.760          H  
ATOM   3022 2HG1 ILE A 182      13.704  33.073 -45.186  1.00  2.760          H  
ATOM   3023 1HG2 ILE A 182      14.505  33.776 -42.213  1.00  2.760          H  
ATOM   3024 2HG2 ILE A 182      14.848  32.141 -41.754  1.00  2.760          H  
ATOM   3025 3HG2 ILE A 182      15.454  32.725 -43.257  1.00  2.760          H  
ATOM   3026 1HD1 ILE A 182      11.554  33.856 -45.853  1.00  2.760          H  
ATOM   3027 2HD1 ILE A 182      11.477  32.151 -45.473  1.00  2.760          H  
ATOM   3028 3HD1 ILE A 182      10.854  33.311 -44.313  1.00  2.760          H  
ATOM   3029  N   TYR A 183      15.758  30.097 -43.947  1.00  1.890          N  
ATOM   3030  CA  TYR A 183      17.002  29.824 -44.653  1.00  2.210          C  
ATOM   3031  C   TYR A 183      16.766  29.014 -45.931  1.00  2.170          C  
ATOM   3032  O   TYR A 183      17.385  29.272 -46.968  1.00  2.370          O  
ATOM   3033  CB  TYR A 183      17.992  29.063 -43.784  1.00  2.970          C  
ATOM   3034  CG  TYR A 183      19.295  28.816 -44.479  1.00  2.970          C  
ATOM   3035  CD1 TYR A 183      20.233  29.833 -44.565  1.00  2.970          C  
ATOM   3036  CD2 TYR A 183      19.557  27.586 -45.037  1.00  2.970          C  
ATOM   3037  CE1 TYR A 183      21.425  29.614 -45.204  1.00  2.970          C  
ATOM   3038  CE2 TYR A 183      20.742  27.358 -45.679  1.00  2.970          C  
ATOM   3039  CZ  TYR A 183      21.681  28.367 -45.768  1.00  2.970          C  
ATOM   3040  OH  TYR A 183      22.875  28.137 -46.415  1.00  2.970          O  
ATOM   3041  H   TYR A 183      15.720  30.010 -42.922  1.00  2.270          H  
ATOM   3042  HA  TYR A 183      17.455  30.775 -44.924  1.00  2.650          H  
ATOM   3043 1HB  TYR A 183      18.174  29.589 -42.865  1.00  3.560          H  
ATOM   3044 2HB  TYR A 183      17.574  28.100 -43.533  1.00  3.560          H  
ATOM   3045  HD1 TYR A 183      20.026  30.807 -44.122  1.00  3.560          H  
ATOM   3046  HD2 TYR A 183      18.822  26.804 -44.970  1.00  3.560          H  
ATOM   3047  HE1 TYR A 183      22.157  30.416 -45.270  1.00  3.560          H  
ATOM   3048  HE2 TYR A 183      20.940  26.382 -46.120  1.00  3.560          H  
ATOM   3049  HH  TYR A 183      23.417  28.929 -46.383  1.00  3.560          H  
ATOM   3050  N   PHE A 184      15.917  27.985 -45.852  1.00  2.070          N  
ATOM   3051  CA  PHE A 184      15.683  27.117 -46.993  1.00  2.320          C  
ATOM   3052  C   PHE A 184      14.538  27.674 -47.838  1.00  2.140          C  
ATOM   3053  O   PHE A 184      14.540  27.577 -49.073  1.00  2.520          O  
ATOM   3054  CB  PHE A 184      15.339  25.723 -46.490  1.00  3.150          C  
ATOM   3055  CG  PHE A 184      16.471  25.099 -45.737  1.00  3.150          C  
ATOM   3056  CD1 PHE A 184      16.479  25.148 -44.349  1.00  3.150          C  
ATOM   3057  CD2 PHE A 184      17.527  24.481 -46.388  1.00  3.150          C  
ATOM   3058  CE1 PHE A 184      17.510  24.598 -43.629  1.00  3.150          C  
ATOM   3059  CE2 PHE A 184      18.565  23.923 -45.666  1.00  3.150          C  
ATOM   3060  CZ  PHE A 184      18.556  23.981 -44.285  1.00  3.150          C  
ATOM   3061  H   PHE A 184      15.377  27.829 -45.001  1.00  2.480          H  
ATOM   3062  HA  PHE A 184      16.587  27.077 -47.602  1.00  2.780          H  
ATOM   3063 1HB  PHE A 184      14.475  25.782 -45.829  1.00  3.780          H  
ATOM   3064 2HB  PHE A 184      15.080  25.080 -47.328  1.00  3.780          H  
ATOM   3065  HD1 PHE A 184      15.657  25.638 -43.821  1.00  3.780          H  
ATOM   3066  HD2 PHE A 184      17.536  24.438 -47.479  1.00  3.780          H  
ATOM   3067  HE1 PHE A 184      17.495  24.655 -42.539  1.00  3.780          H  
ATOM   3068  HE2 PHE A 184      19.393  23.438 -46.184  1.00  3.780          H  
ATOM   3069  HZ  PHE A 184      19.374  23.543 -43.715  1.00  3.780          H  
ATOM   3070  N   SER A 185      13.569  28.309 -47.161  1.00  1.750          N  
ATOM   3071  CA  SER A 185      12.385  28.861 -47.806  1.00  1.750          C  
ATOM   3072  C   SER A 185      12.783  29.983 -48.758  1.00  1.790          C  
ATOM   3073  O   SER A 185      12.101  30.199 -49.769  1.00  1.930          O  
ATOM   3074  CB  SER A 185      11.418  29.377 -46.779  1.00  2.450          C  
ATOM   3075  OG  SER A 185      10.955  28.342 -45.937  1.00  2.450          O  
ATOM   3076  H   SER A 185      13.627  28.360 -46.143  1.00  2.100          H  
ATOM   3077  HA  SER A 185      11.898  28.071 -48.377  1.00  2.100          H  
ATOM   3078 1HB  SER A 185      11.892  30.118 -46.232  1.00  2.940          H  
ATOM   3079 2HB  SER A 185      10.576  29.837 -47.284  1.00  2.940          H  
ATOM   3080  HG  SER A 185      11.716  28.104 -45.365  1.00  2.940          H  
ATOM   3081  N   TYR A 186      13.976  30.585 -48.524  1.00  2.100          N  
ATOM   3082  CA  TYR A 186      14.558  31.636 -49.353  1.00  2.400          C  
ATOM   3083  C   TYR A 186      14.921  31.202 -50.756  1.00  2.600          C  
ATOM   3084  O   TYR A 186      15.450  32.008 -51.514  1.00  2.960          O  
ATOM   3085  CB  TYR A 186      15.822  32.274 -48.753  1.00  3.240          C  
ATOM   3086  CG  TYR A 186      15.637  33.333 -47.689  1.00  3.240          C  
ATOM   3087  CD1 TYR A 186      16.279  33.220 -46.500  1.00  3.240          C  
ATOM   3088  CD2 TYR A 186      14.849  34.436 -47.932  1.00  3.240          C  
ATOM   3089  CE1 TYR A 186      16.171  34.195 -45.558  1.00  3.240          C  
ATOM   3090  CE2 TYR A 186      14.744  35.418 -46.974  1.00  3.240          C  
ATOM   3091  CZ  TYR A 186      15.407  35.301 -45.796  1.00  3.240          C  
ATOM   3092  OH  TYR A 186      15.310  36.287 -44.843  1.00  3.240          O  
ATOM   3093  H   TYR A 186      14.427  30.392 -47.626  1.00  2.520          H  
ATOM   3094  HA  TYR A 186      13.807  32.416 -49.459  1.00  2.880          H  
ATOM   3095 1HB  TYR A 186      16.422  31.477 -48.307  1.00  3.890          H  
ATOM   3096 2HB  TYR A 186      16.431  32.704 -49.548  1.00  3.890          H  
ATOM   3097  HD1 TYR A 186      16.890  32.354 -46.313  1.00  3.890          H  
ATOM   3098  HD2 TYR A 186      14.327  34.547 -48.883  1.00  3.890          H  
ATOM   3099  HE1 TYR A 186      16.691  34.092 -44.629  1.00  3.890          H  
ATOM   3100  HE2 TYR A 186      14.144  36.293 -47.162  1.00  3.890          H  
ATOM   3101  HH  TYR A 186      15.848  36.041 -44.067  1.00  3.890          H  
ATOM   3102  N   VAL A 187      14.555  29.981 -51.162  1.00  2.780          N  
ATOM   3103  CA  VAL A 187      14.612  29.679 -52.580  1.00  3.390          C  
ATOM   3104  C   VAL A 187      13.664  30.709 -53.242  1.00  3.760          C  
ATOM   3105  O   VAL A 187      13.908  31.201 -54.350  1.00  4.160          O  
ATOM   3106  CB  VAL A 187      14.200  28.213 -52.859  1.00  4.500          C  
ATOM   3107  CG1 VAL A 187      12.698  27.975 -52.587  1.00  4.500          C  
ATOM   3108  CG2 VAL A 187      14.539  27.871 -54.307  1.00  4.500          C  
ATOM   3109  H   VAL A 187      14.263  29.275 -50.473  1.00  3.340          H  
ATOM   3110  HA  VAL A 187      15.627  29.837 -52.944  1.00  4.070          H  
ATOM   3111  HB  VAL A 187      14.757  27.565 -52.179  1.00  5.400          H  
ATOM   3112 1HG1 VAL A 187      12.469  26.927 -52.773  1.00  5.400          H  
ATOM   3113 2HG1 VAL A 187      12.471  28.212 -51.546  1.00  5.400          H  
ATOM   3114 3HG1 VAL A 187      12.084  28.585 -53.243  1.00  5.400          H  
ATOM   3115 1HG2 VAL A 187      14.279  26.833 -54.506  1.00  5.400          H  
ATOM   3116 2HG2 VAL A 187      13.977  28.521 -54.980  1.00  5.400          H  
ATOM   3117 3HG2 VAL A 187      15.607  28.016 -54.475  1.00  5.400          H  
ATOM   3118  N   ALA A 188      12.597  31.091 -52.518  1.00  4.140          N  
ATOM   3119  CA  ALA A 188      11.696  32.148 -52.919  1.00  4.580          C  
ATOM   3120  C   ALA A 188      12.405  33.401 -52.434  1.00  4.500          C  
ATOM   3121  O   ALA A 188      12.085  33.974 -51.384  1.00  4.610          O  
ATOM   3122  CB  ALA A 188      10.326  31.979 -52.295  1.00  6.240          C  
ATOM   3123  H   ALA A 188      12.421  30.646 -51.611  1.00  4.970          H  
ATOM   3124  HA  ALA A 188      11.620  32.178 -54.005  1.00  5.500          H  
ATOM   3125 1HB  ALA A 188       9.687  32.814 -52.577  1.00  7.480          H  
ATOM   3126 2HB  ALA A 188       9.883  31.047 -52.639  1.00  7.480          H  
ATOM   3127 3HB  ALA A 188      10.435  31.950 -51.209  1.00  7.480          H  
ATOM   3128  N   LEU A 189      13.416  33.805 -53.186  1.00  4.620          N  
ATOM   3129  CA  LEU A 189      14.391  34.747 -52.678  1.00  4.910          C  
ATOM   3130  C   LEU A 189      13.962  36.212 -52.635  1.00  4.870          C  
ATOM   3131  O   LEU A 189      14.454  37.076 -53.381  1.00  5.150          O  
ATOM   3132  CB  LEU A 189      15.675  34.583 -53.519  1.00  6.760          C  
ATOM   3133  CG  LEU A 189      16.970  35.284 -53.020  1.00  6.760          C  
ATOM   3134  CD1 LEU A 189      17.405  34.676 -51.660  1.00  6.760          C  
ATOM   3135  CD2 LEU A 189      18.068  35.104 -54.042  1.00  6.760          C  
ATOM   3136  H   LEU A 189      13.582  33.302 -54.062  1.00  5.540          H  
ATOM   3137  HA  LEU A 189      14.604  34.437 -51.659  1.00  5.890          H  
ATOM   3138 1HB  LEU A 189      15.887  33.510 -53.591  1.00  8.110          H  
ATOM   3139 2HB  LEU A 189      15.472  34.949 -54.523  1.00  8.110          H  
ATOM   3140  HG  LEU A 189      16.788  36.336 -52.895  1.00  8.110          H  
ATOM   3141 1HD1 LEU A 189      18.310  35.169 -51.335  1.00  8.110          H  
ATOM   3142 2HD1 LEU A 189      16.642  34.810 -50.907  1.00  8.110          H  
ATOM   3143 3HD1 LEU A 189      17.598  33.608 -51.785  1.00  8.110          H  
ATOM   3144 1HD2 LEU A 189      18.972  35.603 -53.691  1.00  8.110          H  
ATOM   3145 2HD2 LEU A 189      18.267  34.039 -54.179  1.00  8.110          H  
ATOM   3146 3HD2 LEU A 189      17.756  35.540 -54.988  1.00  8.110          H  
ATOM   3147  N   MET A 190      13.148  36.498 -51.608  1.00  4.720          N  
ATOM   3148  CA  MET A 190      12.605  37.826 -51.310  1.00  4.950          C  
ATOM   3149  C   MET A 190      13.729  38.797 -50.961  1.00  4.780          C  
ATOM   3150  O   MET A 190      13.537  40.007 -50.929  1.00  5.040          O  
ATOM   3151  CB  MET A 190      11.573  37.771 -50.185  1.00  6.840          C  
ATOM   3152  CG  MET A 190      12.124  37.503 -48.788  1.00  6.840          C  
ATOM   3153  SD  MET A 190      10.814  37.463 -47.535  1.00  6.840          S  
ATOM   3154  CE  MET A 190      11.695  37.185 -45.993  1.00  6.840          C  
ATOM   3155  H   MET A 190      12.805  35.680 -51.098  1.00  5.660          H  
ATOM   3156  HA  MET A 190      12.104  38.190 -52.202  1.00  5.940          H  
ATOM   3157 1HB  MET A 190      11.024  38.702 -50.159  1.00  8.210          H  
ATOM   3158 2HB  MET A 190      10.853  36.978 -50.404  1.00  8.210          H  
ATOM   3159 1HG  MET A 190      12.623  36.543 -48.794  1.00  8.210          H  
ATOM   3160 2HG  MET A 190      12.841  38.268 -48.508  1.00  8.210          H  
ATOM   3161 1HE  MET A 190      10.981  37.165 -45.170  1.00  8.210          H  
ATOM   3162 2HE  MET A 190      12.209  36.236 -46.028  1.00  8.210          H  
ATOM   3163 3HE  MET A 190      12.414  37.988 -45.828  1.00  8.210          H  
ATOM   3164  N   VAL A 191      14.893  38.238 -50.688  1.00  4.510          N  
ATOM   3165  CA  VAL A 191      16.110  38.943 -50.383  1.00  4.620          C  
ATOM   3166  C   VAL A 191      16.484  39.798 -51.579  1.00  4.940          C  
ATOM   3167  O   VAL A 191      16.928  40.938 -51.424  1.00  5.210          O  
ATOM   3168  CB  VAL A 191      17.223  37.932 -50.102  1.00  6.420          C  
ATOM   3169  CG1 VAL A 191      18.510  38.583 -49.968  1.00  6.420          C  
ATOM   3170  CG2 VAL A 191      16.895  37.198 -48.875  1.00  6.420          C  
ATOM   3171  H   VAL A 191      14.908  37.232 -50.731  1.00  5.410          H  
ATOM   3172  HA  VAL A 191      15.964  39.578 -49.520  1.00  5.540          H  
ATOM   3173  HB  VAL A 191      17.292  37.272 -50.917  1.00  7.710          H  
ATOM   3174 1HG1 VAL A 191      19.271  37.854 -49.773  1.00  7.710          H  
ATOM   3175 2HG1 VAL A 191      18.779  39.136 -50.866  1.00  7.710          H  
ATOM   3176 3HG1 VAL A 191      18.426  39.248 -49.141  1.00  7.710          H  
ATOM   3177 1HG2 VAL A 191      17.647  36.466 -48.677  1.00  7.710          H  
ATOM   3178 2HG2 VAL A 191      16.834  37.893 -48.040  1.00  7.710          H  
ATOM   3179 3HG2 VAL A 191      15.955  36.717 -49.021  1.00  7.710          H  
ATOM   3180  N   SER A 192      16.351  39.247 -52.789  1.00  5.080          N  
ATOM   3181  CA  SER A 192      16.685  40.023 -53.963  1.00  5.540          C  
ATOM   3182  C   SER A 192      15.603  41.061 -54.169  1.00  5.700          C  
ATOM   3183  O   SER A 192      15.879  42.235 -54.418  1.00  6.040          O  
ATOM   3184  CB  SER A 192      16.796  39.140 -55.196  1.00  7.570          C  
ATOM   3185  OG  SER A 192      17.888  38.266 -55.111  1.00  7.570          O  
ATOM   3186  H   SER A 192      15.938  38.322 -52.906  1.00  6.100          H  
ATOM   3187  HA  SER A 192      17.637  40.528 -53.798  1.00  6.650          H  
ATOM   3188 1HB  SER A 192      15.877  38.561 -55.306  1.00  9.090          H  
ATOM   3189 2HB  SER A 192      16.895  39.767 -56.079  1.00  9.090          H  
ATOM   3190  HG  SER A 192      17.890  37.768 -55.932  1.00  9.090          H  
ATOM   3191  N   VAL A 193      14.361  40.646 -53.940  1.00  5.580          N  
ATOM   3192  CA  VAL A 193      13.206  41.511 -54.181  1.00  5.900          C  
ATOM   3193  C   VAL A 193      13.256  42.779 -53.339  1.00  6.000          C  
ATOM   3194  O   VAL A 193      12.985  43.872 -53.838  1.00  6.370          O  
ATOM   3195  CB  VAL A 193      11.887  40.770 -53.873  1.00  8.130          C  
ATOM   3196  CG1 VAL A 193      10.689  41.728 -53.946  1.00  8.130          C  
ATOM   3197  CG2 VAL A 193      11.724  39.610 -54.836  1.00  8.130          C  
ATOM   3198  H   VAL A 193      14.246  39.663 -53.675  1.00  6.700          H  
ATOM   3199  HA  VAL A 193      13.209  41.797 -55.235  1.00  7.080          H  
ATOM   3200  HB  VAL A 193      11.921  40.403 -52.861  1.00  9.760          H  
ATOM   3201 1HG1 VAL A 193       9.779  41.183 -53.707  1.00  9.760          H  
ATOM   3202 2HG1 VAL A 193      10.798  42.545 -53.237  1.00  9.760          H  
ATOM   3203 3HG1 VAL A 193      10.613  42.138 -54.952  1.00  9.760          H  
ATOM   3204 1HG2 VAL A 193      10.803  39.074 -54.608  1.00  9.760          H  
ATOM   3205 2HG2 VAL A 193      11.680  39.990 -55.855  1.00  9.760          H  
ATOM   3206 3HG2 VAL A 193      12.569  38.927 -54.743  1.00  9.760          H  
ATOM   3207  N   PHE A 194      13.599  42.634 -52.066  1.00  5.780          N  
ATOM   3208  CA  PHE A 194      13.639  43.768 -51.163  1.00  6.060          C  
ATOM   3209  C   PHE A 194      15.049  44.279 -50.841  1.00  6.120          C  
ATOM   3210  O   PHE A 194      15.234  44.972 -49.837  1.00  6.430          O  
ATOM   3211  CB  PHE A 194      12.890  43.410 -49.886  1.00  8.370          C  
ATOM   3212  CG  PHE A 194      11.443  43.112 -50.147  1.00  8.370          C  
ATOM   3213  CD1 PHE A 194      10.978  41.808 -50.101  1.00  8.370          C  
ATOM   3214  CD2 PHE A 194      10.549  44.122 -50.469  1.00  8.370          C  
ATOM   3215  CE1 PHE A 194       9.661  41.517 -50.364  1.00  8.370          C  
ATOM   3216  CE2 PHE A 194       9.229  43.834 -50.733  1.00  8.370          C  
ATOM   3217  CZ  PHE A 194       8.785  42.529 -50.680  1.00  8.370          C  
ATOM   3218  H   PHE A 194      13.779  41.696 -51.702  1.00  6.940          H  
ATOM   3219  HA  PHE A 194      13.102  44.585 -51.642  1.00  7.270          H  
ATOM   3220 1HB  PHE A 194      13.336  42.525 -49.458  1.00 10.050          H  
ATOM   3221 2HB  PHE A 194      12.960  44.217 -49.161  1.00 10.050          H  
ATOM   3222  HD1 PHE A 194      11.668  41.010 -49.854  1.00 10.050          H  
ATOM   3223  HD2 PHE A 194      10.901  45.154 -50.517  1.00 10.050          H  
ATOM   3224  HE1 PHE A 194       9.311  40.489 -50.324  1.00 10.050          H  
ATOM   3225  HE2 PHE A 194       8.536  44.637 -50.986  1.00 10.050          H  
ATOM   3226  HZ  PHE A 194       7.741  42.301 -50.890  1.00 10.050          H  
ATOM   3227  N   LYS A 195      16.038  43.938 -51.678  1.00  5.990          N  
ATOM   3228  CA  LYS A 195      17.424  44.399 -51.536  1.00  6.260          C  
ATOM   3229  C   LYS A 195      18.100  44.150 -50.174  1.00  6.190          C  
ATOM   3230  O   LYS A 195      18.738  45.063 -49.641  1.00  6.400          O  
ATOM   3231  CB  LYS A 195      17.493  45.901 -51.842  1.00  8.660          C  
ATOM   3232  CG  LYS A 195      17.041  46.276 -53.243  1.00  8.660          C  
ATOM   3233  CD  LYS A 195      17.196  47.767 -53.493  1.00  8.660          C  
ATOM   3234  CE  LYS A 195      16.698  48.155 -54.879  1.00  8.660          C  
ATOM   3235  NZ  LYS A 195      16.810  49.623 -55.117  1.00  8.660          N  
ATOM   3236  H   LYS A 195      15.824  43.350 -52.492  1.00  7.190          H  
ATOM   3237  HA  LYS A 195      18.012  43.864 -52.284  1.00  7.510          H  
ATOM   3238 1HB  LYS A 195      16.880  46.450 -51.129  1.00 10.390          H  
ATOM   3239 2HB  LYS A 195      18.518  46.249 -51.723  1.00 10.390          H  
ATOM   3240 1HG  LYS A 195      17.633  45.721 -53.970  1.00 10.390          H  
ATOM   3241 2HG  LYS A 195      15.993  45.998 -53.370  1.00 10.390          H  
ATOM   3242 1HD  LYS A 195      16.631  48.320 -52.742  1.00 10.390          H  
ATOM   3243 2HD  LYS A 195      18.248  48.038 -53.404  1.00 10.390          H  
ATOM   3244 1HE  LYS A 195      17.286  47.629 -55.630  1.00 10.390          H  
ATOM   3245 2HE  LYS A 195      15.653  47.859 -54.977  1.00 10.390          H  
ATOM   3246 1HZ  LYS A 195      16.470  49.842 -56.043  1.00 10.390          H  
ATOM   3247 2HZ  LYS A 195      16.258  50.120 -54.431  1.00 10.390          H  
ATOM   3248 3HZ  LYS A 195      17.776  49.906 -55.039  1.00 10.390          H  
ATOM   3249  N   GLY A 196      17.951  42.949 -49.613  1.00  6.150          N  
ATOM   3250  CA  GLY A 196      18.582  42.607 -48.330  1.00  6.280          C  
ATOM   3251  C   GLY A 196      19.617  41.494 -48.485  1.00  6.720          C  
ATOM   3252  O   GLY A 196      20.102  41.228 -49.589  1.00  6.950          O  
ATOM   3253  H   GLY A 196      17.415  42.247 -50.131  1.00  7.380          H  
ATOM   3254 1HA  GLY A 196      19.058  43.492 -47.908  1.00  7.540          H  
ATOM   3255 2HA  GLY A 196      17.824  42.293 -47.619  1.00  7.540          H  
ATOM   3256  N   GLN A 197      19.937  40.809 -47.382  1.00  7.180          N  
ATOM   3257  CA  GLN A 197      20.888  39.701 -47.378  1.00  8.060          C  
ATOM   3258  C   GLN A 197      20.168  38.417 -46.936  1.00  8.030          C  
ATOM   3259  O   GLN A 197      19.057  38.491 -46.416  1.00  7.960          O  
ATOM   3260  CB  GLN A 197      22.083  40.064 -46.507  1.00 10.930          C  
ATOM   3261  CG  GLN A 197      22.883  41.250 -47.062  1.00 10.930          C  
ATOM   3262  CD  GLN A 197      24.036  41.676 -46.175  1.00 10.930          C  
ATOM   3263  OE1 GLN A 197      23.838  42.030 -45.006  1.00 10.930          O  
ATOM   3264  NE2 GLN A 197      25.252  41.645 -46.714  1.00 10.930          N  
ATOM   3265  H   GLN A 197      19.555  41.111 -46.471  1.00  8.620          H  
ATOM   3266  HA  GLN A 197      21.247  39.545 -48.393  1.00  9.670          H  
ATOM   3267 1HB  GLN A 197      21.724  40.362 -45.535  1.00 13.120          H  
ATOM   3268 2HB  GLN A 197      22.742  39.205 -46.381  1.00 13.120          H  
ATOM   3269 1HG  GLN A 197      23.280  40.978 -48.038  1.00 13.120          H  
ATOM   3270 2HG  GLN A 197      22.207  42.105 -47.166  1.00 13.120          H  
ATOM   3271 1HE2 GLN A 197      26.050  41.913 -46.165  1.00 13.120          H  
ATOM   3272 2HE2 GLN A 197      25.380  41.354 -47.665  1.00 13.120          H  
ATOM   3273  N   ILE A 198      20.757  37.249 -47.197  1.00  8.210          N  
ATOM   3274  CA  ILE A 198      20.135  35.988 -46.784  1.00  8.320          C  
ATOM   3275  C   ILE A 198      20.373  35.711 -45.311  1.00  8.790          C  
ATOM   3276  O   ILE A 198      21.517  35.695 -44.852  1.00  9.250          O  
ATOM   3277  CB  ILE A 198      20.663  34.798 -47.618  1.00 11.600          C  
ATOM   3278  CG1 ILE A 198      20.291  35.018 -49.092  1.00 11.600          C  
ATOM   3279  CG2 ILE A 198      20.049  33.465 -47.097  1.00 11.600          C  
ATOM   3280  CD1 ILE A 198      20.956  34.091 -50.076  1.00 11.600          C  
ATOM   3281  H   ILE A 198      21.659  37.237 -47.652  1.00  9.850          H  
ATOM   3282  HA  ILE A 198      19.060  36.065 -46.929  1.00  9.980          H  
ATOM   3283  HB  ILE A 198      21.748  34.751 -47.540  1.00 13.920          H  
ATOM   3284 1HG1 ILE A 198      19.222  34.894 -49.190  1.00 13.920          H  
ATOM   3285 2HG1 ILE A 198      20.553  36.028 -49.367  1.00 13.920          H  
ATOM   3286 1HG2 ILE A 198      20.417  32.628 -47.676  1.00 13.920          H  
ATOM   3287 2HG2 ILE A 198      20.312  33.292 -46.048  1.00 13.920          H  
ATOM   3288 3HG2 ILE A 198      18.974  33.512 -47.188  1.00 13.920          H  
ATOM   3289 1HD1 ILE A 198      20.623  34.340 -51.083  1.00 13.920          H  
ATOM   3290 2HD1 ILE A 198      22.038  34.213 -50.014  1.00 13.920          H  
ATOM   3291 3HD1 ILE A 198      20.698  33.060 -49.867  1.00 13.920          H  
ATOM   3292  N   THR A 199      19.287  35.446 -44.602  1.00  8.920          N  
ATOM   3293  CA  THR A 199      19.284  35.169 -43.176  1.00  9.510          C  
ATOM   3294  C   THR A 199      18.784  33.758 -42.900  1.00 10.080          C  
ATOM   3295  O   THR A 199      18.673  32.942 -43.819  1.00  9.950          O  
ATOM   3296  CB  THR A 199      18.369  36.094 -42.403  1.00 13.080          C  
ATOM   3297  OG1 THR A 199      17.006  35.787 -42.719  1.00 13.080          O  
ATOM   3298  CG2 THR A 199      18.624  37.491 -42.706  1.00 13.080          C  
ATOM   3299  H   THR A 199      18.395  35.474 -45.076  1.00 10.700          H  
ATOM   3300  HA  THR A 199      20.296  35.268 -42.797  1.00 11.410          H  
ATOM   3301  HB  THR A 199      18.543  35.961 -41.375  1.00 15.690          H  
ATOM   3302  HG1 THR A 199      16.467  36.032 -41.931  1.00 15.690          H  
ATOM   3303 1HG2 THR A 199      17.946  38.066 -42.092  1.00 15.690          H  
ATOM   3304 2HG2 THR A 199      19.632  37.735 -42.463  1.00 15.690          H  
ATOM   3305 3HG2 THR A 199      18.443  37.686 -43.764  1.00 15.690          H  
ATOM   3306  N   GLY A 200      18.578  33.441 -41.618  1.00 10.900          N  
ATOM   3307  CA  GLY A 200      18.107  32.135 -41.209  1.00 11.650          C  
ATOM   3308  C   GLY A 200      19.222  31.170 -40.819  1.00 11.850          C  
ATOM   3309  O   GLY A 200      20.150  30.931 -41.587  1.00 12.120          O  
ATOM   3310  H   GLY A 200      18.645  34.159 -40.882  1.00 13.080          H  
ATOM   3311 1HA  GLY A 200      17.435  32.268 -40.367  1.00 13.980          H  
ATOM   3312 2HA  GLY A 200      17.521  31.706 -42.016  1.00 13.980          H  
ATOM   3313  N   ASN A 201      19.135  30.606 -39.621  1.00 11.910          N  
ATOM   3314  CA  ASN A 201      20.122  29.645 -39.150  1.00 12.290          C  
ATOM   3315  C   ASN A 201      19.492  28.817 -38.041  1.00 11.880          C  
ATOM   3316  O   ASN A 201      18.390  29.122 -37.597  1.00 11.840          O  
ATOM   3317  CB  ASN A 201      21.405  30.358 -38.684  1.00 17.050          C  
ATOM   3318  CG  ASN A 201      22.672  29.518 -38.806  1.00 17.050          C  
ATOM   3319  OD1 ASN A 201      22.577  28.282 -38.813  1.00 17.050          O  
ATOM   3320  ND2 ASN A 201      23.832  30.145 -38.876  1.00 17.050          N  
ATOM   3321  H   ASN A 201      18.360  30.851 -39.020  1.00 14.290          H  
ATOM   3322  HA  ASN A 201      20.373  28.965 -39.966  1.00 14.750          H  
ATOM   3323 1HB  ASN A 201      21.554  31.231 -39.285  1.00 20.460          H  
ATOM   3324 2HB  ASN A 201      21.303  30.691 -37.665  1.00 20.460          H  
ATOM   3325 1HD2 ASN A 201      24.681  29.620 -38.948  1.00 20.460          H  
ATOM   3326 2HD2 ASN A 201      23.881  31.146 -38.832  1.00 20.460          H  
ATOM   3327  N   THR A 202      20.248  27.875 -37.495  1.00 11.770          N  
ATOM   3328  CA  THR A 202      19.782  26.997 -36.421  1.00 11.590          C  
ATOM   3329  C   THR A 202      20.068  27.551 -35.031  1.00 11.450          C  
ATOM   3330  O   THR A 202      19.745  26.926 -34.017  1.00 11.550          O  
ATOM   3331  CB  THR A 202      20.417  25.613 -36.567  1.00 16.300          C  
ATOM   3332  OG1 THR A 202      21.843  25.737 -36.479  1.00 16.300          O  
ATOM   3333  CG2 THR A 202      20.039  25.033 -37.927  1.00 16.300          C  
ATOM   3334  H   THR A 202      21.166  27.697 -37.899  1.00 14.120          H  
ATOM   3335  HA  THR A 202      18.704  26.887 -36.511  1.00 13.910          H  
ATOM   3336  HB  THR A 202      20.062  24.960 -35.771  1.00 19.560          H  
ATOM   3337  HG1 THR A 202      22.235  24.864 -36.374  1.00 19.560          H  
ATOM   3338 1HG2 THR A 202      20.491  24.049 -38.040  1.00 19.560          H  
ATOM   3339 2HG2 THR A 202      18.957  24.946 -37.993  1.00 19.560          H  
ATOM   3340 3HG2 THR A 202      20.398  25.686 -38.720  1.00 19.560          H  
ATOM   3341  N   THR A 203      20.690  28.727 -34.994  1.00 11.370          N  
ATOM   3342  CA  THR A 203      21.014  29.442 -33.774  1.00 11.470          C  
ATOM   3343  C   THR A 203      20.309  30.751 -33.944  1.00 11.010          C  
ATOM   3344  O   THR A 203      20.012  31.466 -33.000  1.00 11.290          O  
ATOM   3345  CB  THR A 203      22.510  29.740 -33.665  1.00 16.020          C  
ATOM   3346  OG1 THR A 203      22.889  30.642 -34.744  1.00 16.020          O  
ATOM   3347  CG2 THR A 203      23.290  28.443 -33.804  1.00 16.020          C  
ATOM   3348  H   THR A 203      20.911  29.176 -35.865  1.00 13.640          H  
ATOM   3349  HA  THR A 203      20.630  28.920 -32.898  1.00 13.760          H  
ATOM   3350  HB  THR A 203      22.725  30.210 -32.704  1.00 19.220          H  
ATOM   3351  HG1 THR A 203      23.805  30.935 -34.602  1.00 19.220          H  
ATOM   3352 1HG2 THR A 203      24.356  28.650 -33.734  1.00 19.220          H  
ATOM   3353 2HG2 THR A 203      22.996  27.763 -33.006  1.00 19.220          H  
ATOM   3354 3HG2 THR A 203      23.077  27.981 -34.768  1.00 19.220          H  
ATOM   3355  N   GLY A 204      20.052  31.022 -35.215  1.00 10.480          N  
ATOM   3356  CA  GLY A 204      19.400  32.216 -35.732  1.00 10.010          C  
ATOM   3357  C   GLY A 204      20.280  33.468 -35.920  1.00  9.240          C  
ATOM   3358  O   GLY A 204      19.765  34.514 -36.310  1.00  9.030          O  
ATOM   3359  H   GLY A 204      20.369  30.308 -35.854  1.00 12.580          H  
ATOM   3360 1HA  GLY A 204      18.940  31.967 -36.688  1.00 12.010          H  
ATOM   3361 2HA  GLY A 204      18.578  32.456 -35.075  1.00 12.010          H  
ATOM   3362  N   ILE A 205      21.587  33.401 -35.636  1.00  8.970          N  
ATOM   3363  CA  ILE A 205      22.415  34.610 -35.790  1.00  8.480          C  
ATOM   3364  C   ILE A 205      23.410  34.543 -36.941  1.00  7.770          C  
ATOM   3365  O   ILE A 205      24.299  33.691 -36.985  1.00  7.870          O  
ATOM   3366  CB  ILE A 205      23.172  34.973 -34.486  1.00 12.070          C  
ATOM   3367  CG1 ILE A 205      22.153  35.250 -33.375  1.00 12.070          C  
ATOM   3368  CG2 ILE A 205      24.083  36.216 -34.717  1.00 12.070          C  
ATOM   3369  CD1 ILE A 205      22.734  35.385 -31.962  1.00 12.070          C  
ATOM   3370  H   ILE A 205      21.993  32.523 -35.310  1.00 10.760          H  
ATOM   3371  HA  ILE A 205      21.749  35.446 -36.000  1.00 10.180          H  
ATOM   3372  HB  ILE A 205      23.781  34.125 -34.175  1.00 14.480          H  
ATOM   3373 1HG1 ILE A 205      21.626  36.163 -33.622  1.00 14.480          H  
ATOM   3374 2HG1 ILE A 205      21.445  34.451 -33.380  1.00 14.480          H  
ATOM   3375 1HG2 ILE A 205      24.615  36.466 -33.810  1.00 14.480          H  
ATOM   3376 2HG2 ILE A 205      24.818  36.012 -35.495  1.00 14.480          H  
ATOM   3377 3HG2 ILE A 205      23.468  37.067 -35.020  1.00 14.480          H  
ATOM   3378 1HD1 ILE A 205      21.934  35.582 -31.253  1.00 14.480          H  
ATOM   3379 2HD1 ILE A 205      23.237  34.456 -31.689  1.00 14.480          H  
ATOM   3380 3HD1 ILE A 205      23.441  36.197 -31.912  1.00 14.480          H  
ATOM   3381  N   LEU A 206      23.252  35.492 -37.857  1.00  7.270          N  
ATOM   3382  CA  LEU A 206      24.078  35.651 -39.043  1.00  6.500          C  
ATOM   3383  C   LEU A 206      24.499  37.121 -39.108  1.00  5.900          C  
ATOM   3384  O   LEU A 206      23.929  37.965 -38.409  1.00  6.100          O  
ATOM   3385  CB  LEU A 206      23.321  35.256 -40.319  1.00  9.410          C  
ATOM   3386  CG  LEU A 206      22.599  33.914 -40.277  1.00  9.410          C  
ATOM   3387  CD1 LEU A 206      21.138  34.142 -39.763  1.00  9.410          C  
ATOM   3388  CD2 LEU A 206      22.602  33.295 -41.671  1.00  9.410          C  
ATOM   3389  H   LEU A 206      22.487  36.136 -37.713  1.00  8.720          H  
ATOM   3390  HA  LEU A 206      24.970  35.033 -38.947  1.00  7.800          H  
ATOM   3391 1HB  LEU A 206      22.639  36.001 -40.618  1.00 11.290          H  
ATOM   3392 2HB  LEU A 206      24.059  35.176 -41.116  1.00 11.290          H  
ATOM   3393  HG  LEU A 206      23.104  33.243 -39.583  1.00 11.290          H  
ATOM   3394 1HD1 LEU A 206      20.626  33.216 -39.730  1.00 11.290          H  
ATOM   3395 2HD1 LEU A 206      21.101  34.566 -38.779  1.00 11.290          H  
ATOM   3396 3HD1 LEU A 206      20.634  34.810 -40.436  1.00 11.290          H  
ATOM   3397 1HD2 LEU A 206      22.093  32.341 -41.644  1.00 11.290          H  
ATOM   3398 2HD2 LEU A 206      22.099  33.945 -42.377  1.00 11.290          H  
ATOM   3399 3HD2 LEU A 206      23.628  33.139 -42.000  1.00 11.290          H  
ATOM   3400  N   ALA A 207      25.506  37.437 -39.925  1.00  5.490          N  
ATOM   3401  CA  ALA A 207      25.970  38.827 -40.081  1.00  5.200          C  
ATOM   3402  C   ALA A 207      25.121  39.668 -41.054  1.00  4.620          C  
ATOM   3403  O   ALA A 207      25.397  40.854 -41.245  1.00  4.240          O  
ATOM   3404  CB  ALA A 207      27.409  38.829 -40.561  1.00  7.400          C  
ATOM   3405  H   ALA A 207      25.964  36.705 -40.453  1.00  6.590          H  
ATOM   3406  HA  ALA A 207      25.921  39.303 -39.102  1.00  6.240          H  
ATOM   3407 1HB  ALA A 207      27.765  39.857 -40.632  1.00  8.880          H  
ATOM   3408 2HB  ALA A 207      28.029  38.278 -39.856  1.00  8.880          H  
ATOM   3409 3HB  ALA A 207      27.463  38.359 -41.541  1.00  8.880          H  
ATOM   3410  N   SER A 208      24.141  39.035 -41.688  1.00  4.790          N  
ATOM   3411  CA  SER A 208      23.237  39.638 -42.666  1.00  4.480          C  
ATOM   3412  C   SER A 208      22.394  40.786 -42.073  1.00  4.070          C  
ATOM   3413  O   SER A 208      21.919  40.703 -40.949  1.00  3.750          O  
ATOM   3414  CB  SER A 208      22.370  38.527 -43.221  1.00  6.400          C  
ATOM   3415  OG  SER A 208      23.151  37.609 -43.941  1.00  6.400          O  
ATOM   3416  H   SER A 208      24.006  38.060 -41.475  1.00  5.750          H  
ATOM   3417  HA  SER A 208      23.843  40.043 -43.476  1.00  5.380          H  
ATOM   3418 1HB  SER A 208      21.912  38.009 -42.400  1.00  7.680          H  
ATOM   3419 2HB  SER A 208      21.572  38.918 -43.837  1.00  7.680          H  
ATOM   3420  HG  SER A 208      22.550  36.885 -44.218  1.00  7.680          H  
ATOM   3421  N   ASP A 209      22.146  41.843 -42.850  1.00  4.220          N  
ATOM   3422  CA  ASP A 209      21.378  43.017 -42.399  1.00  4.080          C  
ATOM   3423  C   ASP A 209      20.073  42.748 -41.632  1.00  3.590          C  
ATOM   3424  O   ASP A 209      19.845  43.302 -40.549  1.00  3.510          O  
ATOM   3425  CB  ASP A 209      21.052  43.905 -43.607  1.00  5.770          C  
ATOM   3426  CG  ASP A 209      20.273  43.192 -44.783  1.00  5.770          C  
ATOM   3427  OD1 ASP A 209      19.968  41.993 -44.712  1.00  5.770          O  
ATOM   3428  OD2 ASP A 209      20.005  43.870 -45.737  1.00  5.770          O  
ATOM   3429  H   ASP A 209      22.565  41.864 -43.779  1.00  5.060          H  
ATOM   3430  HA  ASP A 209      22.031  43.585 -41.735  1.00  4.900          H  
ATOM   3431 1HB  ASP A 209      20.465  44.760 -43.273  1.00  6.920          H  
ATOM   3432 2HB  ASP A 209      21.987  44.295 -44.015  1.00  6.920          H  
ATOM   3433  N   TRP A 210      19.250  41.856 -42.149  1.00  3.440          N  
ATOM   3434  CA  TRP A 210      17.946  41.569 -41.549  1.00  3.150          C  
ATOM   3435  C   TRP A 210      18.037  40.804 -40.212  1.00  2.930          C  
ATOM   3436  O   TRP A 210      17.029  40.646 -39.490  1.00  2.780          O  
ATOM   3437  CB  TRP A 210      17.070  40.812 -42.556  1.00  4.530          C  
ATOM   3438  CG  TRP A 210      16.579  41.626 -43.754  1.00  4.530          C  
ATOM   3439  CD1 TRP A 210      16.652  42.980 -43.938  1.00  4.530          C  
ATOM   3440  CD2 TRP A 210      15.931  41.098 -44.954  1.00  4.530          C  
ATOM   3441  NE1 TRP A 210      16.092  43.324 -45.147  1.00  4.530          N  
ATOM   3442  CE2 TRP A 210      15.647  42.189 -45.778  1.00  4.530          C  
ATOM   3443  CE3 TRP A 210      15.577  39.803 -45.385  1.00  4.530          C  
ATOM   3444  CZ2 TRP A 210      15.023  42.037 -47.011  1.00  4.530          C  
ATOM   3445  CZ3 TRP A 210      14.949  39.656 -46.618  1.00  4.530          C  
ATOM   3446  CH2 TRP A 210      14.676  40.743 -47.407  1.00  4.530          C  
ATOM   3447  H   TRP A 210      19.523  41.456 -43.052  1.00  4.130          H  
ATOM   3448  HA  TRP A 210      17.461  42.520 -41.340  1.00  3.780          H  
ATOM   3449 1HB  TRP A 210      17.659  40.035 -42.984  1.00  5.430          H  
ATOM   3450 2HB  TRP A 210      16.219  40.359 -42.055  1.00  5.430          H  
ATOM   3451  HD1 TRP A 210      17.088  43.689 -43.241  1.00  5.430          H  
ATOM   3452  HE1 TRP A 210      16.024  44.265 -45.518  1.00  5.430          H  
ATOM   3453  HE3 TRP A 210      15.792  38.932 -44.765  1.00  5.430          H  
ATOM   3454  HZ2 TRP A 210      14.807  42.896 -47.652  1.00  5.430          H  
ATOM   3455  HZ3 TRP A 210      14.681  38.652 -46.935  1.00  5.430          H  
ATOM   3456  HH2 TRP A 210      14.184  40.592 -48.367  1.00  5.430          H  
ATOM   3457  N   THR A 211      19.248  40.401 -39.813  1.00  3.080          N  
ATOM   3458  CA  THR A 211      19.386  39.666 -38.582  1.00  3.130          C  
ATOM   3459  C   THR A 211      19.332  40.594 -37.417  1.00  3.030          C  
ATOM   3460  O   THR A 211      19.292  40.155 -36.282  1.00  2.890          O  
ATOM   3461  CB  THR A 211      20.652  38.829 -38.483  1.00  4.360          C  
ATOM   3462  OG1 THR A 211      21.807  39.666 -38.531  1.00  4.360          O  
ATOM   3463  CG2 THR A 211      20.662  37.900 -39.600  1.00  4.360          C  
ATOM   3464  H   THR A 211      20.096  40.597 -40.355  1.00  3.700          H  
ATOM   3465  HA  THR A 211      18.545  38.983 -38.511  1.00  3.760          H  
ATOM   3466  HB  THR A 211      20.657  38.271 -37.546  1.00  5.230          H  
ATOM   3467  HG1 THR A 211      22.627  39.120 -38.445  1.00  5.230          H  
ATOM   3468 1HG2 THR A 211      21.529  37.334 -39.505  1.00  5.230          H  
ATOM   3469 2HG2 THR A 211      19.781  37.256 -39.552  1.00  5.230          H  
ATOM   3470 3HG2 THR A 211      20.666  38.445 -40.521  1.00  5.230          H  
ATOM   3471  N   ASN A 212      19.247  41.900 -37.635  1.00  3.200          N  
ATOM   3472  CA  ASN A 212      19.083  42.730 -36.462  1.00  3.220          C  
ATOM   3473  C   ASN A 212      17.800  42.276 -35.730  1.00  2.950          C  
ATOM   3474  O   ASN A 212      17.752  42.264 -34.493  1.00  2.920          O  
ATOM   3475  CB  ASN A 212      18.997  44.194 -36.840  1.00  4.500          C  
ATOM   3476  CG  ASN A 212      20.319  44.776 -37.266  1.00  4.500          C  
ATOM   3477  OD1 ASN A 212      21.392  44.230 -36.986  1.00  4.500          O  
ATOM   3478  ND2 ASN A 212      20.261  45.890 -37.944  1.00  4.500          N  
ATOM   3479  H   ASN A 212      19.339  42.282 -38.582  1.00  3.840          H  
ATOM   3480  HA  ASN A 212      19.928  42.574 -35.790  1.00  3.860          H  
ATOM   3481 1HB  ASN A 212      18.289  44.306 -37.663  1.00  5.400          H  
ATOM   3482 2HB  ASN A 212      18.612  44.766 -35.997  1.00  5.400          H  
ATOM   3483 1HD2 ASN A 212      21.104  46.327 -38.257  1.00  5.400          H  
ATOM   3484 2HD2 ASN A 212      19.377  46.306 -38.155  1.00  5.400          H  
ATOM   3485  N   GLY A 213      16.765  41.868 -36.501  1.00  2.850          N  
ATOM   3486  CA  GLY A 213      15.523  41.405 -35.908  1.00  2.720          C  
ATOM   3487  C   GLY A 213      15.678  39.980 -35.386  1.00  2.500          C  
ATOM   3488  O   GLY A 213      15.223  39.653 -34.280  1.00  2.540          O  
ATOM   3489  H   GLY A 213      16.850  41.849 -37.521  1.00  3.420          H  
ATOM   3490 1HA  GLY A 213      15.233  42.072 -35.096  1.00  3.260          H  
ATOM   3491 2HA  GLY A 213      14.730  41.438 -36.656  1.00  3.260          H  
ATOM   3492  N   GLU A 214      16.341  39.124 -36.179  1.00  2.380          N  
ATOM   3493  CA  GLU A 214      16.486  37.728 -35.758  1.00  2.250          C  
ATOM   3494  C   GLU A 214      17.299  37.665 -34.465  1.00  2.230          C  
ATOM   3495  O   GLU A 214      16.938  36.951 -33.527  1.00  2.120          O  
ATOM   3496  CB  GLU A 214      17.145  36.884 -36.865  1.00  3.200          C  
ATOM   3497  CG  GLU A 214      16.255  36.772 -38.106  1.00  3.200          C  
ATOM   3498  CD  GLU A 214      16.767  35.983 -39.290  1.00  3.200          C  
ATOM   3499  OE1 GLU A 214      17.844  35.379 -39.278  1.00  3.200          O  
ATOM   3500  OE2 GLU A 214      16.042  36.027 -40.263  1.00  3.200          O  
ATOM   3501  H   GLU A 214      16.677  39.456 -37.091  1.00  2.860          H  
ATOM   3502  HA  GLU A 214      15.500  37.325 -35.560  1.00  2.700          H  
ATOM   3503 1HB  GLU A 214      18.114  37.286 -37.119  1.00  3.840          H  
ATOM   3504 2HB  GLU A 214      17.308  35.873 -36.496  1.00  3.840          H  
ATOM   3505 1HG  GLU A 214      15.326  36.338 -37.806  1.00  3.840          H  
ATOM   3506 2HG  GLU A 214      16.035  37.784 -38.451  1.00  3.840          H  
ATOM   3507  N   TYR A 215      18.340  38.494 -34.386  1.00  2.410          N  
ATOM   3508  CA  TYR A 215      19.213  38.605 -33.235  1.00  2.460          C  
ATOM   3509  C   TYR A 215      18.424  38.948 -32.002  1.00  2.370          C  
ATOM   3510  O   TYR A 215      18.551  38.286 -30.982  1.00  2.250          O  
ATOM   3511  CB  TYR A 215      20.286  39.671 -33.432  1.00  3.420          C  
ATOM   3512  CG  TYR A 215      21.137  39.853 -32.202  1.00  3.420          C  
ATOM   3513  CD1 TYR A 215      22.188  39.000 -31.974  1.00  3.420          C  
ATOM   3514  CD2 TYR A 215      20.845  40.859 -31.287  1.00  3.420          C  
ATOM   3515  CE1 TYR A 215      22.956  39.135 -30.845  1.00  3.420          C  
ATOM   3516  CE2 TYR A 215      21.610  40.996 -30.155  1.00  3.420          C  
ATOM   3517  CZ  TYR A 215      22.665  40.137 -29.932  1.00  3.420          C  
ATOM   3518  OH  TYR A 215      23.431  40.265 -28.798  1.00  3.420          O  
ATOM   3519  H   TYR A 215      18.567  39.050 -35.196  1.00  2.890          H  
ATOM   3520  HA  TYR A 215      19.695  37.644 -33.074  1.00  2.950          H  
ATOM   3521 1HB  TYR A 215      20.934  39.394 -34.266  1.00  4.110          H  
ATOM   3522 2HB  TYR A 215      19.819  40.625 -33.678  1.00  4.110          H  
ATOM   3523  HD1 TYR A 215      22.409  38.219 -32.690  1.00  4.110          H  
ATOM   3524  HD2 TYR A 215      20.008  41.534 -31.463  1.00  4.110          H  
ATOM   3525  HE1 TYR A 215      23.788  38.455 -30.668  1.00  4.110          H  
ATOM   3526  HE2 TYR A 215      21.380  41.779 -29.435  1.00  4.110          H  
ATOM   3527  HH  TYR A 215      23.100  40.994 -28.268  1.00  4.110          H  
ATOM   3528  N   LYS A 216      17.572  39.970 -32.048  1.00  2.470          N  
ATOM   3529  CA  LYS A 216      16.842  40.289 -30.828  1.00  2.450          C  
ATOM   3530  C   LYS A 216      16.096  39.067 -30.278  1.00  2.150          C  
ATOM   3531  O   LYS A 216      16.135  38.806 -29.061  1.00  2.080          O  
ATOM   3532  CB  LYS A 216      15.871  41.436 -31.082  1.00  3.440          C  
ATOM   3533  CG  LYS A 216      16.550  42.784 -31.269  1.00  3.440          C  
ATOM   3534  CD  LYS A 216      15.542  43.886 -31.564  1.00  3.440          C  
ATOM   3535  CE  LYS A 216      16.235  45.228 -31.778  1.00  3.440          C  
ATOM   3536  NZ  LYS A 216      15.262  46.309 -32.100  1.00  3.440          N  
ATOM   3537  H   LYS A 216      17.482  40.544 -32.897  1.00  2.960          H  
ATOM   3538  HA  LYS A 216      17.563  40.605 -30.075  1.00  2.940          H  
ATOM   3539 1HB  LYS A 216      15.297  41.222 -31.990  1.00  4.130          H  
ATOM   3540 2HB  LYS A 216      15.167  41.509 -30.256  1.00  4.130          H  
ATOM   3541 1HG  LYS A 216      17.098  43.034 -30.361  1.00  4.130          H  
ATOM   3542 2HG  LYS A 216      17.261  42.717 -32.087  1.00  4.130          H  
ATOM   3543 1HD  LYS A 216      14.986  43.630 -32.469  1.00  4.130          H  
ATOM   3544 2HD  LYS A 216      14.839  43.976 -30.737  1.00  4.130          H  
ATOM   3545 1HE  LYS A 216      16.778  45.499 -30.874  1.00  4.130          H  
ATOM   3546 2HE  LYS A 216      16.945  45.134 -32.603  1.00  4.130          H  
ATOM   3547 1HZ  LYS A 216      15.755  47.181 -32.237  1.00  4.130          H  
ATOM   3548 2HZ  LYS A 216      14.763  46.069 -32.946  1.00  4.130          H  
ATOM   3549 3HZ  LYS A 216      14.605  46.412 -31.339  1.00  4.130          H  
ATOM   3550  N   ASN A 217      15.455  38.287 -31.162  1.00  2.000          N  
ATOM   3551  CA  ASN A 217      14.762  37.089 -30.687  1.00  1.770          C  
ATOM   3552  C   ASN A 217      15.733  35.991 -30.211  1.00  1.510          C  
ATOM   3553  O   ASN A 217      15.496  35.350 -29.180  1.00  1.410          O  
ATOM   3554  CB  ASN A 217      13.819  36.561 -31.753  1.00  2.570          C  
ATOM   3555  CG  ASN A 217      12.564  37.400 -31.890  1.00  2.570          C  
ATOM   3556  OD1 ASN A 217      12.166  38.110 -30.960  1.00  2.570          O  
ATOM   3557  ND2 ASN A 217      11.931  37.336 -33.026  1.00  2.570          N  
ATOM   3558  H   ASN A 217      15.427  38.576 -32.153  1.00  2.400          H  
ATOM   3559  HA  ASN A 217      14.164  37.370 -29.819  1.00  2.120          H  
ATOM   3560 1HB  ASN A 217      14.345  36.571 -32.706  1.00  3.080          H  
ATOM   3561 2HB  ASN A 217      13.546  35.530 -31.534  1.00  3.080          H  
ATOM   3562 1HD2 ASN A 217      11.099  37.873 -33.163  1.00  3.080          H  
ATOM   3563 2HD2 ASN A 217      12.268  36.756 -33.758  1.00  3.080          H  
ATOM   3564  N   VAL A 218      16.859  35.813 -30.907  1.00  1.500          N  
ATOM   3565  CA  VAL A 218      17.808  34.782 -30.499  1.00  1.390          C  
ATOM   3566  C   VAL A 218      18.464  35.141 -29.186  1.00  1.430          C  
ATOM   3567  O   VAL A 218      18.599  34.302 -28.299  1.00  1.310          O  
ATOM   3568  CB  VAL A 218      18.936  34.573 -31.504  1.00  1.990          C  
ATOM   3569  CG1 VAL A 218      19.949  33.564 -30.902  1.00  1.990          C  
ATOM   3570  CG2 VAL A 218      18.400  34.085 -32.776  1.00  1.990          C  
ATOM   3571  H   VAL A 218      17.003  36.357 -31.764  1.00  1.800          H  
ATOM   3572  HA  VAL A 218      17.267  33.845 -30.382  1.00  1.670          H  
ATOM   3573  HB  VAL A 218      19.453  35.517 -31.677  1.00  2.390          H  
ATOM   3574 1HG1 VAL A 218      20.751  33.383 -31.585  1.00  2.390          H  
ATOM   3575 2HG1 VAL A 218      20.366  33.936 -29.988  1.00  2.390          H  
ATOM   3576 3HG1 VAL A 218      19.444  32.620 -30.709  1.00  2.390          H  
ATOM   3577 1HG2 VAL A 218      19.210  33.955 -33.444  1.00  2.390          H  
ATOM   3578 2HG2 VAL A 218      17.915  33.174 -32.613  1.00  2.390          H  
ATOM   3579 3HG2 VAL A 218      17.716  34.780 -33.186  1.00  2.390          H  
ATOM   3580  N   ALA A 219      18.915  36.379 -29.065  1.00  1.670          N  
ATOM   3581  CA  ALA A 219      19.584  36.833 -27.872  1.00  1.750          C  
ATOM   3582  C   ALA A 219      18.672  36.655 -26.673  1.00  1.550          C  
ATOM   3583  O   ALA A 219      19.130  36.216 -25.614  1.00  1.470          O  
ATOM   3584  CB  ALA A 219      19.996  38.276 -28.040  1.00  2.420          C  
ATOM   3585  H   ALA A 219      18.782  37.023 -29.834  1.00  2.000          H  
ATOM   3586  HA  ALA A 219      20.472  36.222 -27.720  1.00  2.100          H  
ATOM   3587 1HB  ALA A 219      20.517  38.619 -27.151  1.00  2.900          H  
ATOM   3588 2HB  ALA A 219      20.647  38.352 -28.903  1.00  2.900          H  
ATOM   3589 3HB  ALA A 219      19.105  38.885 -28.204  1.00  2.900          H  
ATOM   3590  N   THR A 220      17.369  36.928 -26.855  1.00  1.530          N  
ATOM   3591  CA  THR A 220      16.403  36.733 -25.795  1.00  1.450          C  
ATOM   3592  C   THR A 220      16.391  35.254 -25.406  1.00  1.180          C  
ATOM   3593  O   THR A 220      16.487  34.919 -24.225  1.00  1.140          O  
ATOM   3594  CB  THR A 220      14.998  37.206 -26.235  1.00  2.060          C  
ATOM   3595  OG1 THR A 220      15.033  38.615 -26.536  1.00  2.060          O  
ATOM   3596  CG2 THR A 220      13.993  36.954 -25.125  1.00  2.060          C  
ATOM   3597  H   THR A 220      17.049  37.345 -27.730  1.00  1.840          H  
ATOM   3598  HA  THR A 220      16.711  37.315 -24.927  1.00  1.740          H  
ATOM   3599  HB  THR A 220      14.691  36.666 -27.129  1.00  2.470          H  
ATOM   3600  HG1 THR A 220      15.502  38.758 -27.394  1.00  2.470          H  
ATOM   3601 1HG2 THR A 220      13.009  37.293 -25.445  1.00  2.470          H  
ATOM   3602 2HG2 THR A 220      13.952  35.901 -24.911  1.00  2.470          H  
ATOM   3603 3HG2 THR A 220      14.292  37.496 -24.228  1.00  2.470          H  
ATOM   3604  N   PHE A 221      16.332  34.360 -26.414  1.00  1.080          N  
ATOM   3605  CA  PHE A 221      16.366  32.925 -26.141  1.00  1.030          C  
ATOM   3606  C   PHE A 221      17.593  32.512 -25.368  1.00  1.110          C  
ATOM   3607  O   PHE A 221      17.477  31.780 -24.384  1.00  1.270          O  
ATOM   3608  CB  PHE A 221      16.369  32.081 -27.425  1.00  1.460          C  
ATOM   3609  CG  PHE A 221      16.645  30.655 -27.144  1.00  1.460          C  
ATOM   3610  CD1 PHE A 221      15.697  29.847 -26.581  1.00  1.460          C  
ATOM   3611  CD2 PHE A 221      17.885  30.115 -27.450  1.00  1.460          C  
ATOM   3612  CE1 PHE A 221      15.976  28.530 -26.313  1.00  1.460          C  
ATOM   3613  CE2 PHE A 221      18.163  28.804 -27.192  1.00  1.460          C  
ATOM   3614  CZ  PHE A 221      17.206  28.007 -26.619  1.00  1.460          C  
ATOM   3615  H   PHE A 221      16.217  34.698 -27.372  1.00  1.300          H  
ATOM   3616  HA  PHE A 221      15.490  32.665 -25.558  1.00  1.240          H  
ATOM   3617 1HB  PHE A 221      15.437  32.136 -27.926  1.00  1.750          H  
ATOM   3618 2HB  PHE A 221      17.118  32.440 -28.103  1.00  1.750          H  
ATOM   3619  HD1 PHE A 221      14.715  30.257 -26.331  1.00  1.750          H  
ATOM   3620  HD2 PHE A 221      18.647  30.753 -27.902  1.00  1.750          H  
ATOM   3621  HE1 PHE A 221      15.212  27.900 -25.856  1.00  1.750          H  
ATOM   3622  HE2 PHE A 221      19.142  28.394 -27.438  1.00  1.750          H  
ATOM   3623  HZ  PHE A 221      17.420  26.960 -26.407  1.00  1.750          H  
ATOM   3624  N   LEU A 222      18.765  32.939 -25.815  1.00  1.150          N  
ATOM   3625  CA  LEU A 222      19.998  32.503 -25.195  1.00  1.370          C  
ATOM   3626  C   LEU A 222      20.077  32.956 -23.745  1.00  1.350          C  
ATOM   3627  O   LEU A 222      20.510  32.182 -22.877  1.00  1.390          O  
ATOM   3628  CB  LEU A 222      21.178  33.082 -25.988  1.00  1.830          C  
ATOM   3629  CG  LEU A 222      21.375  32.519 -27.437  1.00  1.830          C  
ATOM   3630  CD1 LEU A 222      22.448  33.352 -28.138  1.00  1.830          C  
ATOM   3631  CD2 LEU A 222      21.764  31.042 -27.410  1.00  1.830          C  
ATOM   3632  H   LEU A 222      18.780  33.555 -26.632  1.00  1.380          H  
ATOM   3633  HA  LEU A 222      20.029  31.426 -25.211  1.00  1.640          H  
ATOM   3634 1HB  LEU A 222      21.028  34.159 -26.070  1.00  2.200          H  
ATOM   3635 2HB  LEU A 222      22.092  32.904 -25.426  1.00  2.200          H  
ATOM   3636  HG  LEU A 222      20.448  32.623 -27.988  1.00  2.200          H  
ATOM   3637 1HD1 LEU A 222      22.581  32.990 -29.160  1.00  2.200          H  
ATOM   3638 2HD1 LEU A 222      22.141  34.396 -28.165  1.00  2.200          H  
ATOM   3639 3HD1 LEU A 222      23.387  33.264 -27.599  1.00  2.200          H  
ATOM   3640 1HD2 LEU A 222      21.892  30.690 -28.434  1.00  2.200          H  
ATOM   3641 2HD2 LEU A 222      22.700  30.922 -26.865  1.00  2.200          H  
ATOM   3642 3HD2 LEU A 222      20.994  30.450 -26.932  1.00  2.200          H  
ATOM   3643  N   ASN A 223      19.616  34.166 -23.450  1.00  1.300          N  
ATOM   3644  CA  ASN A 223      19.658  34.633 -22.079  1.00  1.300          C  
ATOM   3645  C   ASN A 223      18.707  33.826 -21.198  1.00  1.160          C  
ATOM   3646  O   ASN A 223      19.071  33.422 -20.087  1.00  1.180          O  
ATOM   3647  CB  ASN A 223      19.310  36.102 -22.034  1.00  1.820          C  
ATOM   3648  CG  ASN A 223      20.404  36.961 -22.591  1.00  1.820          C  
ATOM   3649  OD1 ASN A 223      21.571  36.556 -22.669  1.00  1.820          O  
ATOM   3650  ND2 ASN A 223      20.053  38.152 -22.988  1.00  1.820          N  
ATOM   3651  H   ASN A 223      19.304  34.794 -24.203  1.00  1.560          H  
ATOM   3652  HA  ASN A 223      20.667  34.490 -21.692  1.00  1.560          H  
ATOM   3653 1HB  ASN A 223      18.400  36.270 -22.621  1.00  2.180          H  
ATOM   3654 2HB  ASN A 223      19.102  36.400 -21.009  1.00  2.180          H  
ATOM   3655 1HD2 ASN A 223      20.737  38.770 -23.373  1.00  2.180          H  
ATOM   3656 2HD2 ASN A 223      19.102  38.445 -22.915  1.00  2.180          H  
ATOM   3657  N   LEU A 224      17.509  33.545 -21.712  1.00  1.340          N  
ATOM   3658  CA  LEU A 224      16.510  32.779 -20.980  1.00  1.770          C  
ATOM   3659  C   LEU A 224      16.947  31.322 -20.821  1.00  1.720          C  
ATOM   3660  O   LEU A 224      16.659  30.683 -19.796  1.00  1.970          O  
ATOM   3661  CB  LEU A 224      15.191  32.870 -21.717  1.00  2.310          C  
ATOM   3662  CG  LEU A 224      14.546  34.266 -21.764  1.00  2.310          C  
ATOM   3663  CD1 LEU A 224      13.436  34.198 -22.693  1.00  2.310          C  
ATOM   3664  CD2 LEU A 224      14.034  34.682 -20.410  1.00  2.310          C  
ATOM   3665  H   LEU A 224      17.261  33.925 -22.635  1.00  1.610          H  
ATOM   3666  HA  LEU A 224      16.405  33.208 -19.991  1.00  2.120          H  
ATOM   3667 1HB  LEU A 224      15.345  32.527 -22.743  1.00  2.770          H  
ATOM   3668 2HB  LEU A 224      14.486  32.212 -21.225  1.00  2.770          H  
ATOM   3669  HG  LEU A 224      15.266  34.997 -22.118  1.00  2.770          H  
ATOM   3670 1HD1 LEU A 224      12.953  35.169 -22.758  1.00  2.770          H  
ATOM   3671 2HD1 LEU A 224      13.796  33.897 -23.674  1.00  2.770          H  
ATOM   3672 3HD1 LEU A 224      12.761  33.473 -22.315  1.00  2.770          H  
ATOM   3673 1HD2 LEU A 224      13.558  35.659 -20.484  1.00  2.770          H  
ATOM   3674 2HD2 LEU A 224      13.312  33.959 -20.083  1.00  2.770          H  
ATOM   3675 3HD2 LEU A 224      14.839  34.741 -19.684  1.00  2.770          H  
ATOM   3676  N   SER A 225      17.634  30.803 -21.840  1.00  1.660          N  
ATOM   3677  CA  SER A 225      18.150  29.450 -21.851  1.00  2.100          C  
ATOM   3678  C   SER A 225      19.133  29.286 -20.708  1.00  1.970          C  
ATOM   3679  O   SER A 225      19.061  28.299 -19.984  1.00  2.500          O  
ATOM   3680  CB  SER A 225      18.822  29.135 -23.172  1.00  2.760          C  
ATOM   3681  OG  SER A 225      19.315  27.824 -23.186  1.00  2.760          O  
ATOM   3682  H   SER A 225      17.774  31.369 -22.675  1.00  1.990          H  
ATOM   3683  HA  SER A 225      17.322  28.758 -21.703  1.00  2.520          H  
ATOM   3684 1HB  SER A 225      18.110  29.273 -23.986  1.00  3.320          H  
ATOM   3685 2HB  SER A 225      19.637  29.827 -23.335  1.00  3.320          H  
ATOM   3686  HG  SER A 225      19.773  27.721 -24.020  1.00  3.320          H  
ATOM   3687  N   ASN A 226      20.046  30.263 -20.538  1.00  1.460          N  
ATOM   3688  CA  ASN A 226      21.016  30.246 -19.443  1.00  1.650          C  
ATOM   3689  C   ASN A 226      20.360  30.503 -18.079  1.00  1.380          C  
ATOM   3690  O   ASN A 226      20.787  29.944 -17.058  1.00  1.330          O  
ATOM   3691  CB  ASN A 226      22.111  31.254 -19.702  1.00  2.230          C  
ATOM   3692  CG  ASN A 226      23.035  30.815 -20.801  1.00  2.230          C  
ATOM   3693  OD1 ASN A 226      23.107  29.629 -21.151  1.00  2.230          O  
ATOM   3694  ND2 ASN A 226      23.753  31.751 -21.360  1.00  2.230          N  
ATOM   3695  H   ASN A 226      20.089  31.013 -21.236  1.00  1.750          H  
ATOM   3696  HA  ASN A 226      21.461  29.252 -19.400  1.00  1.980          H  
ATOM   3697 1HB  ASN A 226      21.658  32.209 -19.985  1.00  2.680          H  
ATOM   3698 2HB  ASN A 226      22.685  31.415 -18.791  1.00  2.680          H  
ATOM   3699 1HD2 ASN A 226      24.387  31.519 -22.098  1.00  2.680          H  
ATOM   3700 2HD2 ASN A 226      23.665  32.700 -21.057  1.00  2.680          H  
ATOM   3701  N   SER A 227      19.299  31.323 -18.073  1.00  1.300          N  
ATOM   3702  CA  SER A 227      18.580  31.647 -16.851  1.00  1.160          C  
ATOM   3703  C   SER A 227      18.023  30.388 -16.223  1.00  1.060          C  
ATOM   3704  O   SER A 227      18.166  30.185 -15.020  1.00  1.030          O  
ATOM   3705  CB  SER A 227      17.423  32.592 -17.119  1.00  1.680          C  
ATOM   3706  OG  SER A 227      16.755  32.897 -15.927  1.00  1.680          O  
ATOM   3707  H   SER A 227      19.040  31.803 -18.936  1.00  1.560          H  
ATOM   3708  HA  SER A 227      19.270  32.115 -16.151  1.00  1.390          H  
ATOM   3709 1HB  SER A 227      17.783  33.502 -17.594  1.00  2.020          H  
ATOM   3710 2HB  SER A 227      16.727  32.124 -17.796  1.00  2.020          H  
ATOM   3711  HG  SER A 227      15.895  33.319 -16.174  1.00  2.020          H  
ATOM   3712  N   ASP A 228      17.428  29.498 -17.023  1.00  1.070          N  
ATOM   3713  CA  ASP A 228      16.848  28.294 -16.439  1.00  1.010          C  
ATOM   3714  C   ASP A 228      17.860  27.473 -15.587  1.00  1.030          C  
ATOM   3715  O   ASP A 228      17.617  27.328 -14.393  1.00  0.950          O  
ATOM   3716  CB  ASP A 228      16.105  27.486 -17.525  1.00  1.440          C  
ATOM   3717  CG  ASP A 228      15.480  26.159 -17.050  1.00  1.440          C  
ATOM   3718  OD1 ASP A 228      14.559  26.205 -16.274  1.00  1.440          O  
ATOM   3719  OD2 ASP A 228      15.925  25.119 -17.477  1.00  1.440          O  
ATOM   3720  H   ASP A 228      17.300  29.727 -18.017  1.00  1.280          H  
ATOM   3721  HA  ASP A 228      16.066  28.620 -15.755  1.00  1.210          H  
ATOM   3722 1HB  ASP A 228      15.268  28.107 -17.845  1.00  1.730          H  
ATOM   3723 2HB  ASP A 228      16.687  27.353 -18.421  1.00  1.730          H  
ATOM   3724  N   PRO A 229      19.011  26.950 -16.069  1.00  1.170          N  
ATOM   3725  CA  PRO A 229      19.985  26.253 -15.237  1.00  1.190          C  
ATOM   3726  C   PRO A 229      20.382  27.030 -13.982  1.00  1.140          C  
ATOM   3727  O   PRO A 229      20.562  26.432 -12.915  1.00  1.140          O  
ATOM   3728  CB  PRO A 229      21.172  26.115 -16.191  1.00  1.780          C  
ATOM   3729  CG  PRO A 229      20.530  26.021 -17.538  1.00  1.780          C  
ATOM   3730  CD  PRO A 229      19.355  26.965 -17.468  1.00  1.780          C  
ATOM   3731  HA  PRO A 229      19.581  25.268 -14.968  1.00  1.430          H  
ATOM   3732 1HB  PRO A 229      21.828  26.995 -16.098  1.00  2.140          H  
ATOM   3733 2HB  PRO A 229      21.771  25.231 -15.928  1.00  2.140          H  
ATOM   3734 1HG  PRO A 229      21.241  26.322 -18.325  1.00  2.140          H  
ATOM   3735 2HG  PRO A 229      20.227  24.988 -17.756  1.00  2.140          H  
ATOM   3736 1HD  PRO A 229      19.631  27.938 -17.762  1.00  2.140          H  
ATOM   3737 2HD  PRO A 229      18.588  26.541 -18.085  1.00  2.140          H  
ATOM   3738  N   GLN A 230      20.457  28.366 -14.077  1.00  1.150          N  
ATOM   3739  CA  GLN A 230      20.823  29.158 -12.910  1.00  1.150          C  
ATOM   3740  C   GLN A 230      19.707  29.106 -11.870  1.00  1.050          C  
ATOM   3741  O   GLN A 230      19.959  28.841 -10.692  1.00  1.060          O  
ATOM   3742  CB  GLN A 230      21.098  30.601 -13.327  1.00  1.610          C  
ATOM   3743  CG  GLN A 230      22.353  30.777 -14.179  1.00  1.610          C  
ATOM   3744  CD  GLN A 230      22.464  32.184 -14.719  1.00  1.610          C  
ATOM   3745  OE1 GLN A 230      21.495  32.941 -14.617  1.00  1.610          O  
ATOM   3746  NE2 GLN A 230      23.612  32.539 -15.281  1.00  1.610          N  
ATOM   3747  H   GLN A 230      20.338  28.842 -14.983  1.00  1.380          H  
ATOM   3748  HA  GLN A 230      21.724  28.736 -12.471  1.00  1.380          H  
ATOM   3749 1HB  GLN A 230      20.255  30.978 -13.896  1.00  1.930          H  
ATOM   3750 2HB  GLN A 230      21.197  31.223 -12.440  1.00  1.930          H  
ATOM   3751 1HG  GLN A 230      23.229  30.567 -13.571  1.00  1.930          H  
ATOM   3752 2HG  GLN A 230      22.309  30.088 -15.021  1.00  1.930          H  
ATOM   3753 1HE2 GLN A 230      23.725  33.462 -15.650  1.00  1.930          H  
ATOM   3754 2HE2 GLN A 230      24.367  31.884 -15.337  1.00  1.930          H  
ATOM   3755  N   LEU A 231      18.480  29.341 -12.319  1.00  0.970          N  
ATOM   3756  CA  LEU A 231      17.307  29.343 -11.464  1.00  0.900          C  
ATOM   3757  C   LEU A 231      17.026  27.966 -10.871  1.00  0.890          C  
ATOM   3758  O   LEU A 231      16.589  27.866  -9.723  1.00  0.890          O  
ATOM   3759  CB  LEU A 231      16.113  29.804 -12.273  1.00  1.290          C  
ATOM   3760  CG  LEU A 231      16.092  31.259 -12.743  1.00  1.290          C  
ATOM   3761  CD1 LEU A 231      14.974  31.409 -13.758  1.00  1.290          C  
ATOM   3762  CD2 LEU A 231      15.856  32.199 -11.554  1.00  1.290          C  
ATOM   3763  H   LEU A 231      18.370  29.559 -13.315  1.00  1.160          H  
ATOM   3764  HA  LEU A 231      17.482  30.027 -10.647  1.00  1.080          H  
ATOM   3765 1HB  LEU A 231      16.013  29.157 -13.146  1.00  1.550          H  
ATOM   3766 2HB  LEU A 231      15.263  29.691 -11.647  1.00  1.550          H  
ATOM   3767  HG  LEU A 231      17.036  31.509 -13.226  1.00  1.550          H  
ATOM   3768 1HD1 LEU A 231      14.947  32.438 -14.119  1.00  1.550          H  
ATOM   3769 2HD1 LEU A 231      15.155  30.742 -14.601  1.00  1.550          H  
ATOM   3770 3HD1 LEU A 231      14.036  31.170 -13.301  1.00  1.550          H  
ATOM   3771 1HD2 LEU A 231      15.829  33.227 -11.917  1.00  1.550          H  
ATOM   3772 2HD2 LEU A 231      14.904  31.955 -11.079  1.00  1.550          H  
ATOM   3773 3HD2 LEU A 231      16.654  32.103 -10.829  1.00  1.550          H  
ATOM   3774  N   VAL A 232      17.255  26.913 -11.656  1.00  0.910          N  
ATOM   3775  CA  VAL A 232      17.055  25.541 -11.206  1.00  0.920          C  
ATOM   3776  C   VAL A 232      18.042  25.252 -10.079  1.00  0.930          C  
ATOM   3777  O   VAL A 232      17.663  24.647  -9.068  1.00  0.910          O  
ATOM   3778  CB  VAL A 232      17.174  24.547 -12.375  1.00  1.280          C  
ATOM   3779  CG1 VAL A 232      17.173  23.105 -11.859  1.00  1.280          C  
ATOM   3780  CG2 VAL A 232      15.962  24.757 -13.331  1.00  1.280          C  
ATOM   3781  H   VAL A 232      17.575  27.095 -12.606  1.00  1.090          H  
ATOM   3782  HA  VAL A 232      16.043  25.454 -10.808  1.00  1.100          H  
ATOM   3783  HB  VAL A 232      18.109  24.728 -12.909  1.00  1.540          H  
ATOM   3784 1HG1 VAL A 232      17.251  22.423 -12.702  1.00  1.540          H  
ATOM   3785 2HG1 VAL A 232      18.016  22.941 -11.190  1.00  1.540          H  
ATOM   3786 3HG1 VAL A 232      16.237  22.914 -11.320  1.00  1.540          H  
ATOM   3787 1HG2 VAL A 232      16.030  24.072 -14.177  1.00  1.540          H  
ATOM   3788 2HG2 VAL A 232      15.027  24.569 -12.787  1.00  1.540          H  
ATOM   3789 3HG2 VAL A 232      15.943  25.770 -13.704  1.00  1.540          H  
ATOM   3790  N   PHE A 233      19.308  25.668 -10.255  1.00  0.980          N  
ATOM   3791  CA  PHE A 233      20.299  25.555  -9.197  1.00  1.010          C  
ATOM   3792  C   PHE A 233      19.783  26.254  -7.962  1.00  0.950          C  
ATOM   3793  O   PHE A 233      19.771  25.676  -6.883  1.00  0.940          O  
ATOM   3794  CB  PHE A 233      21.649  26.157  -9.568  1.00  1.400          C  
ATOM   3795  CG  PHE A 233      22.590  26.215  -8.385  1.00  1.400          C  
ATOM   3796  CD1 PHE A 233      23.302  25.105  -7.969  1.00  1.400          C  
ATOM   3797  CD2 PHE A 233      22.738  27.406  -7.666  1.00  1.400          C  
ATOM   3798  CE1 PHE A 233      24.139  25.180  -6.874  1.00  1.400          C  
ATOM   3799  CE2 PHE A 233      23.570  27.477  -6.577  1.00  1.400          C  
ATOM   3800  CZ  PHE A 233      24.272  26.365  -6.182  1.00  1.400          C  
ATOM   3801  H   PHE A 233      19.585  26.074 -11.154  1.00  1.180          H  
ATOM   3802  HA  PHE A 233      20.442  24.500  -8.964  1.00  1.210          H  
ATOM   3803 1HB  PHE A 233      22.110  25.563 -10.356  1.00  1.680          H  
ATOM   3804 2HB  PHE A 233      21.518  27.157  -9.953  1.00  1.680          H  
ATOM   3805  HD1 PHE A 233      23.196  24.165  -8.513  1.00  1.680          H  
ATOM   3806  HD2 PHE A 233      22.180  28.291  -7.978  1.00  1.680          H  
ATOM   3807  HE1 PHE A 233      24.697  24.300  -6.555  1.00  1.680          H  
ATOM   3808  HE2 PHE A 233      23.673  28.410  -6.024  1.00  1.680          H  
ATOM   3809  HZ  PHE A 233      24.933  26.422  -5.318  1.00  1.680          H  
ATOM   3810  N   ILE A 234      19.304  27.493  -8.111  1.00  0.950          N  
ATOM   3811  CA  ILE A 234      18.809  28.249  -6.970  1.00  0.940          C  
ATOM   3812  C   ILE A 234      17.698  27.496  -6.250  1.00  0.900          C  
ATOM   3813  O   ILE A 234      17.681  27.486  -5.020  1.00  0.920          O  
ATOM   3814  CB  ILE A 234      18.328  29.656  -7.375  1.00  1.320          C  
ATOM   3815  CG1 ILE A 234      19.558  30.505  -7.809  1.00  1.320          C  
ATOM   3816  CG2 ILE A 234      17.554  30.316  -6.199  1.00  1.320          C  
ATOM   3817  CD1 ILE A 234      19.225  31.804  -8.540  1.00  1.320          C  
ATOM   3818  H   ILE A 234      19.341  27.932  -9.037  1.00  1.140          H  
ATOM   3819  HA  ILE A 234      19.637  28.376  -6.272  1.00  1.130          H  
ATOM   3820  HB  ILE A 234      17.670  29.578  -8.231  1.00  1.580          H  
ATOM   3821 1HG1 ILE A 234      20.133  30.752  -6.919  1.00  1.580          H  
ATOM   3822 2HG1 ILE A 234      20.183  29.902  -8.459  1.00  1.580          H  
ATOM   3823 1HG2 ILE A 234      17.210  31.302  -6.488  1.00  1.580          H  
ATOM   3824 2HG2 ILE A 234      16.685  29.720  -5.925  1.00  1.580          H  
ATOM   3825 3HG2 ILE A 234      18.213  30.401  -5.333  1.00  1.580          H  
ATOM   3826 1HD1 ILE A 234      20.152  32.315  -8.800  1.00  1.580          H  
ATOM   3827 2HD1 ILE A 234      18.680  31.580  -9.447  1.00  1.580          H  
ATOM   3828 3HD1 ILE A 234      18.626  32.451  -7.911  1.00  1.580          H  
ATOM   3829  N   VAL A 235      16.744  26.902  -6.977  1.00  0.870          N  
ATOM   3830  CA  VAL A 235      15.698  26.144  -6.293  1.00  0.860          C  
ATOM   3831  C   VAL A 235      16.286  24.977  -5.515  1.00  0.870          C  
ATOM   3832  O   VAL A 235      15.954  24.800  -4.343  1.00  0.880          O  
ATOM   3833  CB  VAL A 235      14.647  25.588  -7.290  1.00  1.210          C  
ATOM   3834  CG1 VAL A 235      13.667  24.598  -6.589  1.00  1.210          C  
ATOM   3835  CG2 VAL A 235      13.873  26.715  -7.847  1.00  1.210          C  
ATOM   3836  H   VAL A 235      16.753  27.013  -7.996  1.00  1.040          H  
ATOM   3837  HA  VAL A 235      15.197  26.810  -5.592  1.00  1.030          H  
ATOM   3838  HB  VAL A 235      15.162  25.055  -8.097  1.00  1.450          H  
ATOM   3839 1HG1 VAL A 235      12.944  24.230  -7.314  1.00  1.450          H  
ATOM   3840 2HG1 VAL A 235      14.212  23.753  -6.187  1.00  1.450          H  
ATOM   3841 3HG1 VAL A 235      13.141  25.107  -5.781  1.00  1.450          H  
ATOM   3842 1HG2 VAL A 235      13.145  26.345  -8.555  1.00  1.450          H  
ATOM   3843 2HG2 VAL A 235      13.373  27.210  -7.030  1.00  1.450          H  
ATOM   3844 3HG2 VAL A 235      14.545  27.405  -8.346  1.00  1.450          H  
ATOM   3845  N   GLY A 236      17.160  24.191  -6.146  1.00  0.890          N  
ATOM   3846  CA  GLY A 236      17.768  23.044  -5.479  1.00  0.920          C  
ATOM   3847  C   GLY A 236      18.540  23.487  -4.240  1.00  0.930          C  
ATOM   3848  O   GLY A 236      18.323  22.981  -3.135  1.00  0.990          O  
ATOM   3849  H   GLY A 236      17.402  24.397  -7.124  1.00  1.070          H  
ATOM   3850 1HA  GLY A 236      16.995  22.330  -5.198  1.00  1.100          H  
ATOM   3851 2HA  GLY A 236      18.438  22.537  -6.174  1.00  1.100          H  
ATOM   3852  N   PHE A 237      19.437  24.442  -4.445  1.00  0.890          N  
ATOM   3853  CA  PHE A 237      20.309  25.033  -3.449  1.00  0.930          C  
ATOM   3854  C   PHE A 237      19.541  25.622  -2.266  1.00  0.910          C  
ATOM   3855  O   PHE A 237      19.884  25.344  -1.111  1.00  0.940          O  
ATOM   3856  CB  PHE A 237      21.158  26.091  -4.137  1.00  1.290          C  
ATOM   3857  CG  PHE A 237      22.045  26.845  -3.264  1.00  1.290          C  
ATOM   3858  CD1 PHE A 237      23.227  26.292  -2.824  1.00  1.290          C  
ATOM   3859  CD2 PHE A 237      21.715  28.128  -2.884  1.00  1.290          C  
ATOM   3860  CE1 PHE A 237      24.067  27.004  -2.011  1.00  1.290          C  
ATOM   3861  CE2 PHE A 237      22.550  28.846  -2.069  1.00  1.290          C  
ATOM   3862  CZ  PHE A 237      23.730  28.283  -1.630  1.00  1.290          C  
ATOM   3863  H   PHE A 237      19.532  24.782  -5.397  1.00  1.070          H  
ATOM   3864  HA  PHE A 237      20.969  24.252  -3.075  1.00  1.120          H  
ATOM   3865 1HB  PHE A 237      21.752  25.617  -4.911  1.00  1.540          H  
ATOM   3866 2HB  PHE A 237      20.503  26.794  -4.637  1.00  1.540          H  
ATOM   3867  HD1 PHE A 237      23.489  25.279  -3.131  1.00  1.540          H  
ATOM   3868  HD2 PHE A 237      20.779  28.567  -3.238  1.00  1.540          H  
ATOM   3869  HE1 PHE A 237      25.000  26.558  -1.666  1.00  1.540          H  
ATOM   3870  HE2 PHE A 237      22.283  29.859  -1.769  1.00  1.540          H  
ATOM   3871  HZ  PHE A 237      24.396  28.851  -0.982  1.00  1.540          H  
ATOM   3872  N   SER A 238      18.523  26.448  -2.542  1.00  0.900          N  
ATOM   3873  CA  SER A 238      17.694  27.064  -1.512  1.00  0.920          C  
ATOM   3874  C   SER A 238      16.991  25.993  -0.686  1.00  0.930          C  
ATOM   3875  O   SER A 238      16.988  26.057   0.551  1.00  0.960          O  
ATOM   3876  CB  SER A 238      16.676  28.001  -2.162  1.00  1.280          C  
ATOM   3877  OG  SER A 238      15.808  28.615  -1.208  1.00  1.280          O  
ATOM   3878  H   SER A 238      18.304  26.667  -3.511  1.00  1.080          H  
ATOM   3879  HA  SER A 238      18.340  27.642  -0.852  1.00  1.100          H  
ATOM   3880 1HB  SER A 238      17.216  28.772  -2.715  1.00  1.540          H  
ATOM   3881 2HB  SER A 238      16.088  27.439  -2.888  1.00  1.540          H  
ATOM   3882  HG  SER A 238      15.190  29.174  -1.718  1.00  1.540          H  
ATOM   3883  N   LEU A 239      16.405  24.989  -1.356  1.00  0.920          N  
ATOM   3884  CA  LEU A 239      15.730  23.923  -0.637  1.00  0.950          C  
ATOM   3885  C   LEU A 239      16.733  23.126   0.216  1.00  0.960          C  
ATOM   3886  O   LEU A 239      16.424  22.765   1.356  1.00  0.980          O  
ATOM   3887  CB  LEU A 239      15.001  23.009  -1.643  1.00  1.320          C  
ATOM   3888  CG  LEU A 239      13.756  23.597  -2.402  1.00  1.320          C  
ATOM   3889  CD1 LEU A 239      13.344  22.639  -3.483  1.00  1.320          C  
ATOM   3890  CD2 LEU A 239      12.616  23.780  -1.472  1.00  1.320          C  
ATOM   3891  H   LEU A 239      16.409  24.971  -2.382  1.00  1.100          H  
ATOM   3892  HA  LEU A 239      15.006  24.368   0.039  1.00  1.140          H  
ATOM   3893 1HB  LEU A 239      15.724  22.688  -2.398  1.00  1.580          H  
ATOM   3894 2HB  LEU A 239      14.658  22.162  -1.127  1.00  1.580          H  
ATOM   3895  HG  LEU A 239      14.017  24.550  -2.851  1.00  1.580          H  
ATOM   3896 1HD1 LEU A 239      12.487  23.039  -4.027  1.00  1.580          H  
ATOM   3897 2HD1 LEU A 239      14.177  22.520  -4.159  1.00  1.580          H  
ATOM   3898 3HD1 LEU A 239      13.080  21.676  -3.050  1.00  1.580          H  
ATOM   3899 1HD2 LEU A 239      11.761  24.179  -2.021  1.00  1.580          H  
ATOM   3900 2HD2 LEU A 239      12.354  22.819  -1.031  1.00  1.580          H  
ATOM   3901 3HD2 LEU A 239      12.886  24.477  -0.691  1.00  1.580          H  
ATOM   3902  N   SER A 240      17.941  22.876  -0.315  1.00  0.960          N  
ATOM   3903  CA  SER A 240      18.986  22.158   0.415  1.00  0.990          C  
ATOM   3904  C   SER A 240      19.372  22.924   1.676  1.00  0.980          C  
ATOM   3905  O   SER A 240      19.450  22.345   2.762  1.00  1.000          O  
ATOM   3906  CB  SER A 240      20.204  21.945  -0.454  1.00  1.370          C  
ATOM   3907  OG  SER A 240      21.201  21.250   0.244  1.00  1.370          O  
ATOM   3908  H   SER A 240      18.132  23.150  -1.284  1.00  1.150          H  
ATOM   3909  HA  SER A 240      18.596  21.183   0.707  1.00  1.190          H  
ATOM   3910 1HB  SER A 240      19.919  21.389  -1.349  1.00  1.650          H  
ATOM   3911 2HB  SER A 240      20.590  22.905  -0.779  1.00  1.650          H  
ATOM   3912  HG  SER A 240      21.932  21.158  -0.366  1.00  1.650          H  
ATOM   3913  N   TYR A 241      19.561  24.243   1.552  1.00  0.970          N  
ATOM   3914  CA  TYR A 241      19.880  25.082   2.698  1.00  0.990          C  
ATOM   3915  C   TYR A 241      18.855  24.893   3.804  1.00  0.970          C  
ATOM   3916  O   TYR A 241      19.216  24.722   4.975  1.00  1.010          O  
ATOM   3917  CB  TYR A 241      19.990  26.543   2.291  1.00  1.380          C  
ATOM   3918  CG  TYR A 241      20.129  27.461   3.457  1.00  1.380          C  
ATOM   3919  CD1 TYR A 241      21.324  27.550   4.150  1.00  1.380          C  
ATOM   3920  CD2 TYR A 241      19.049  28.236   3.827  1.00  1.380          C  
ATOM   3921  CE1 TYR A 241      21.425  28.409   5.221  1.00  1.380          C  
ATOM   3922  CE2 TYR A 241      19.154  29.093   4.881  1.00  1.380          C  
ATOM   3923  CZ  TYR A 241      20.334  29.182   5.584  1.00  1.380          C  
ATOM   3924  OH  TYR A 241      20.434  30.044   6.652  1.00  1.380          O  
ATOM   3925  H   TYR A 241      19.514  24.666   0.620  1.00  1.160          H  
ATOM   3926  HA  TYR A 241      20.843  24.770   3.091  1.00  1.190          H  
ATOM   3927 1HB  TYR A 241      20.851  26.677   1.633  1.00  1.650          H  
ATOM   3928 2HB  TYR A 241      19.106  26.832   1.729  1.00  1.650          H  
ATOM   3929  HD1 TYR A 241      22.177  26.939   3.856  1.00  1.650          H  
ATOM   3930  HD2 TYR A 241      18.111  28.164   3.274  1.00  1.650          H  
ATOM   3931  HE1 TYR A 241      22.358  28.482   5.777  1.00  1.650          H  
ATOM   3932  HE2 TYR A 241      18.299  29.703   5.168  1.00  1.650          H  
ATOM   3933  HH  TYR A 241      19.602  30.508   6.770  1.00  1.650          H  
ATOM   3934  N   VAL A 242      17.574  24.952   3.447  1.00  0.950          N  
ATOM   3935  CA  VAL A 242      16.535  24.766   4.440  1.00  0.980          C  
ATOM   3936  C   VAL A 242      16.644  23.355   5.065  1.00  0.950          C  
ATOM   3937  O   VAL A 242      16.464  23.213   6.278  1.00  0.980          O  
ATOM   3938  CB  VAL A 242      15.148  25.064   3.845  1.00  1.360          C  
ATOM   3939  CG1 VAL A 242      14.049  24.688   4.830  1.00  1.360          C  
ATOM   3940  CG2 VAL A 242      15.054  26.542   3.521  1.00  1.360          C  
ATOM   3941  H   VAL A 242      17.338  25.153   2.465  1.00  1.140          H  
ATOM   3942  HA  VAL A 242      16.699  25.494   5.229  1.00  1.180          H  
ATOM   3943  HB  VAL A 242      15.020  24.487   2.933  1.00  1.630          H  
ATOM   3944 1HG1 VAL A 242      13.073  24.910   4.391  1.00  1.630          H  
ATOM   3945 2HG1 VAL A 242      14.102  23.626   5.061  1.00  1.630          H  
ATOM   3946 3HG1 VAL A 242      14.178  25.259   5.735  1.00  1.630          H  
ATOM   3947 1HG2 VAL A 242      14.075  26.756   3.087  1.00  1.630          H  
ATOM   3948 2HG2 VAL A 242      15.185  27.123   4.431  1.00  1.630          H  
ATOM   3949 3HG2 VAL A 242      15.833  26.809   2.807  1.00  1.630          H  
ATOM   3950  N   ALA A 243      16.912  22.308   4.257  1.00  0.920          N  
ATOM   3951  CA  ALA A 243      17.087  20.948   4.803  1.00  0.940          C  
ATOM   3952  C   ALA A 243      18.213  20.885   5.820  1.00  0.990          C  
ATOM   3953  O   ALA A 243      18.106  20.178   6.828  1.00  1.020          O  
ATOM   3954  CB  ALA A 243      17.408  19.949   3.715  1.00  1.310          C  
ATOM   3955  H   ALA A 243      16.953  22.462   3.243  1.00  1.100          H  
ATOM   3956  HA  ALA A 243      16.162  20.668   5.301  1.00  1.130          H  
ATOM   3957 1HB  ALA A 243      17.503  18.956   4.150  1.00  1.570          H  
ATOM   3958 2HB  ALA A 243      16.623  19.956   3.011  1.00  1.570          H  
ATOM   3959 3HB  ALA A 243      18.334  20.217   3.227  1.00  1.570          H  
ATOM   3960  N   ILE A 244      19.282  21.638   5.562  1.00  1.040          N  
ATOM   3961  CA  ILE A 244      20.406  21.677   6.476  1.00  1.160          C  
ATOM   3962  C   ILE A 244      19.917  22.281   7.784  1.00  1.170          C  
ATOM   3963  O   ILE A 244      20.226  21.751   8.860  1.00  1.270          O  
ATOM   3964  CB  ILE A 244      21.584  22.486   5.894  1.00  1.580          C  
ATOM   3965  CG1 ILE A 244      22.173  21.687   4.698  1.00  1.580          C  
ATOM   3966  CG2 ILE A 244      22.643  22.747   6.998  1.00  1.580          C  
ATOM   3967  CD1 ILE A 244      23.126  22.471   3.823  1.00  1.580          C  
ATOM   3968  H   ILE A 244      19.310  22.136   4.668  1.00  1.250          H  
ATOM   3969  HA  ILE A 244      20.755  20.676   6.655  1.00  1.390          H  
ATOM   3970  HB  ILE A 244      21.230  23.430   5.509  1.00  1.890          H  
ATOM   3971 1HG1 ILE A 244      22.696  20.815   5.081  1.00  1.890          H  
ATOM   3972 2HG1 ILE A 244      21.351  21.343   4.072  1.00  1.890          H  
ATOM   3973 1HG2 ILE A 244      23.473  23.311   6.592  1.00  1.890          H  
ATOM   3974 2HG2 ILE A 244      22.204  23.320   7.815  1.00  1.890          H  
ATOM   3975 3HG2 ILE A 244      23.007  21.794   7.387  1.00  1.890          H  
ATOM   3976 1HD1 ILE A 244      23.472  21.831   3.011  1.00  1.890          H  
ATOM   3977 2HD1 ILE A 244      22.612  23.328   3.406  1.00  1.890          H  
ATOM   3978 3HD1 ILE A 244      23.978  22.808   4.399  1.00  1.890          H  
ATOM   3979  N   LEU A 245      19.153  23.375   7.709  1.00  1.140          N  
ATOM   3980  CA  LEU A 245      18.645  24.000   8.922  1.00  1.220          C  
ATOM   3981  C   LEU A 245      17.736  23.032   9.689  1.00  1.150          C  
ATOM   3982  O   LEU A 245      17.770  22.996  10.926  1.00  1.210          O  
ATOM   3983  CB  LEU A 245      17.820  25.256   8.590  1.00  1.680          C  
ATOM   3984  CG  LEU A 245      18.548  26.482   7.973  1.00  1.680          C  
ATOM   3985  CD1 LEU A 245      17.480  27.522   7.624  1.00  1.680          C  
ATOM   3986  CD2 LEU A 245      19.586  27.046   8.926  1.00  1.680          C  
ATOM   3987  H   LEU A 245      18.984  23.797   6.786  1.00  1.370          H  
ATOM   3988  HA  LEU A 245      19.485  24.256   9.560  1.00  1.460          H  
ATOM   3989 1HB  LEU A 245      17.042  24.970   7.893  1.00  2.010          H  
ATOM   3990 2HB  LEU A 245      17.339  25.593   9.503  1.00  2.010          H  
ATOM   3991  HG  LEU A 245      19.047  26.189   7.048  1.00  2.010          H  
ATOM   3992 1HD1 LEU A 245      17.941  28.381   7.187  1.00  2.010          H  
ATOM   3993 2HD1 LEU A 245      16.768  27.098   6.923  1.00  2.010          H  
ATOM   3994 3HD1 LEU A 245      16.960  27.823   8.530  1.00  2.010          H  
ATOM   3995 1HD2 LEU A 245      20.066  27.907   8.459  1.00  2.010          H  
ATOM   3996 2HD2 LEU A 245      19.106  27.357   9.853  1.00  2.010          H  
ATOM   3997 3HD2 LEU A 245      20.342  26.297   9.142  1.00  2.010          H  
ATOM   3998  N   LEU A 246      16.923  22.246   8.970  1.00  1.070          N  
ATOM   3999  CA  LEU A 246      16.030  21.289   9.621  1.00  1.100          C  
ATOM   4000  C   LEU A 246      16.785  20.209  10.362  1.00  1.150          C  
ATOM   4001  O   LEU A 246      16.522  19.965  11.541  1.00  1.260          O  
ATOM   4002  CB  LEU A 246      15.134  20.569   8.596  1.00  1.530          C  
ATOM   4003  CG  LEU A 246      14.162  19.447   9.152  1.00  1.530          C  
ATOM   4004  CD1 LEU A 246      13.163  20.030  10.082  1.00  1.530          C  
ATOM   4005  CD2 LEU A 246      13.480  18.782   7.999  1.00  1.530          C  
ATOM   4006  H   LEU A 246      16.893  22.371   7.951  1.00  1.280          H  
ATOM   4007  HA  LEU A 246      15.422  21.829  10.337  1.00  1.320          H  
ATOM   4008 1HB  LEU A 246      14.536  21.309   8.077  1.00  1.830          H  
ATOM   4009 2HB  LEU A 246      15.776  20.098   7.858  1.00  1.830          H  
ATOM   4010  HG  LEU A 246      14.735  18.702   9.706  1.00  1.830          H  
ATOM   4011 1HD1 LEU A 246      12.509  19.243  10.440  1.00  1.830          H  
ATOM   4012 2HD1 LEU A 246      13.652  20.507  10.928  1.00  1.830          H  
ATOM   4013 3HD1 LEU A 246      12.589  20.744   9.547  1.00  1.830          H  
ATOM   4014 1HD2 LEU A 246      12.817  17.996   8.351  1.00  1.830          H  
ATOM   4015 2HD2 LEU A 246      12.903  19.515   7.430  1.00  1.830          H  
ATOM   4016 3HD2 LEU A 246      14.239  18.350   7.363  1.00  1.830          H  
ATOM   4017  N   MET A 247      17.726  19.549   9.686  1.00  1.150          N  
ATOM   4018  CA  MET A 247      18.436  18.467  10.345  1.00  1.320          C  
ATOM   4019  C   MET A 247      19.324  18.998  11.471  1.00  1.480          C  
ATOM   4020  O   MET A 247      19.525  18.300  12.471  1.00  1.660          O  
ATOM   4021  CB  MET A 247      19.178  17.628   9.307  1.00  1.780          C  
ATOM   4022  CG  MET A 247      20.354  18.285   8.631  1.00  1.780          C  
ATOM   4023  SD  MET A 247      21.144  17.216   7.402  1.00  1.780          S  
ATOM   4024  CE  MET A 247      19.970  17.347   6.025  1.00  1.780          C  
ATOM   4025  H   MET A 247      17.915  19.796   8.709  1.00  1.380          H  
ATOM   4026  HA  MET A 247      17.695  17.814  10.802  1.00  1.580          H  
ATOM   4027 1HB  MET A 247      19.540  16.720   9.772  1.00  2.140          H  
ATOM   4028 2HB  MET A 247      18.472  17.342   8.539  1.00  2.140          H  
ATOM   4029 1HG  MET A 247      20.016  19.179   8.148  1.00  2.140          H  
ATOM   4030 2HG  MET A 247      21.103  18.563   9.371  1.00  2.140          H  
ATOM   4031 1HE  MET A 247      20.323  16.743   5.189  1.00  2.140          H  
ATOM   4032 2HE  MET A 247      18.990  16.994   6.331  1.00  2.140          H  
ATOM   4033 3HE  MET A 247      19.895  18.390   5.711  1.00  2.140          H  
ATOM   4034  N   THR A 248      19.800  20.251  11.339  1.00  1.470          N  
ATOM   4035  CA  THR A 248      20.601  20.887  12.370  1.00  1.660          C  
ATOM   4036  C   THR A 248      19.739  21.091  13.609  1.00  1.750          C  
ATOM   4037  O   THR A 248      20.166  20.754  14.717  1.00  1.990          O  
ATOM   4038  CB  THR A 248      21.189  22.230  11.886  1.00  2.250          C  
ATOM   4039  OG1 THR A 248      22.047  21.995  10.758  1.00  2.250          O  
ATOM   4040  CG2 THR A 248      21.992  22.879  12.999  1.00  2.250          C  
ATOM   4041  H   THR A 248      19.642  20.767  10.472  1.00  1.760          H  
ATOM   4042  HA  THR A 248      21.426  20.228  12.632  1.00  1.990          H  
ATOM   4043  HB  THR A 248      20.383  22.894  11.582  1.00  2.700          H  
ATOM   4044  HG1 THR A 248      21.487  21.695  10.012  1.00  2.700          H  
ATOM   4045 1HG2 THR A 248      22.406  23.819  12.641  1.00  2.700          H  
ATOM   4046 2HG2 THR A 248      21.347  23.073  13.849  1.00  2.700          H  
ATOM   4047 3HG2 THR A 248      22.801  22.215  13.300  1.00  2.700          H  
ATOM   4048  N   LEU A 249      18.511  21.610  13.423  1.00  1.610          N  
ATOM   4049  CA  LEU A 249      17.589  21.818  14.530  1.00  1.780          C  
ATOM   4050  C   LEU A 249      17.396  20.513  15.261  1.00  1.890          C  
ATOM   4051  O   LEU A 249      17.488  20.467  16.486  1.00  2.220          O  
ATOM   4052  CB  LEU A 249      16.210  22.307  14.021  1.00  2.420          C  
ATOM   4053  CG  LEU A 249      15.105  22.726  15.096  1.00  2.420          C  
ATOM   4054  CD1 LEU A 249      14.128  23.684  14.425  1.00  2.420          C  
ATOM   4055  CD2 LEU A 249      14.314  21.506  15.619  1.00  2.420          C  
ATOM   4056  H   LEU A 249      18.231  21.915  12.484  1.00  1.930          H  
ATOM   4057  HA  LEU A 249      18.012  22.552  15.212  1.00  2.140          H  
ATOM   4058 1HB  LEU A 249      16.380  23.167  13.373  1.00  2.910          H  
ATOM   4059 2HB  LEU A 249      15.778  21.527  13.404  1.00  2.910          H  
ATOM   4060  HG  LEU A 249      15.581  23.240  15.931  1.00  2.910          H  
ATOM   4061 1HD1 LEU A 249      13.368  24.000  15.126  1.00  2.910          H  
ATOM   4062 2HD1 LEU A 249      14.658  24.565  14.055  1.00  2.910          H  
ATOM   4063 3HD1 LEU A 249      13.653  23.180  13.590  1.00  2.910          H  
ATOM   4064 1HD2 LEU A 249      13.569  21.858  16.316  1.00  2.910          H  
ATOM   4065 2HD2 LEU A 249      13.827  21.011  14.786  1.00  2.910          H  
ATOM   4066 3HD2 LEU A 249      14.944  20.799  16.125  1.00  2.910          H  
ATOM   4067  N   PHE A 250      17.110  19.447  14.519  1.00  1.720          N  
ATOM   4068  CA  PHE A 250      16.859  18.166  15.145  1.00  1.930          C  
ATOM   4069  C   PHE A 250      18.051  17.670  15.942  1.00  2.100          C  
ATOM   4070  O   PHE A 250      17.895  17.228  17.079  1.00  2.340          O  
ATOM   4071  CB  PHE A 250      16.420  17.165  14.086  1.00  2.620          C  
ATOM   4072  CG  PHE A 250      14.962  17.296  13.797  1.00  2.620          C  
ATOM   4073  CD1 PHE A 250      14.397  18.455  13.334  1.00  2.620          C  
ATOM   4074  CD2 PHE A 250      14.151  16.253  14.017  1.00  2.620          C  
ATOM   4075  CE1 PHE A 250      13.080  18.535  13.144  1.00  2.620          C  
ATOM   4076  CE2 PHE A 250      12.836  16.337  13.824  1.00  2.620          C  
ATOM   4077  CZ  PHE A 250      12.297  17.492  13.397  1.00  2.620          C  
ATOM   4078  H   PHE A 250      17.038  19.547  13.501  1.00  2.060          H  
ATOM   4079  HA  PHE A 250      16.029  18.292  15.834  1.00  2.320          H  
ATOM   4080 1HB  PHE A 250      16.977  17.334  13.167  1.00  3.140          H  
ATOM   4081 2HB  PHE A 250      16.625  16.156  14.428  1.00  3.140          H  
ATOM   4082  HD1 PHE A 250      14.988  19.318  13.134  1.00  3.140          H  
ATOM   4083  HD2 PHE A 250      14.569  15.344  14.380  1.00  3.140          H  
ATOM   4084  HE1 PHE A 250      12.651  19.457  12.793  1.00  3.140          H  
ATOM   4085  HE2 PHE A 250      12.209  15.481  14.028  1.00  3.140          H  
ATOM   4086  HZ  PHE A 250      11.233  17.573  13.255  1.00  3.140          H  
ATOM   4087  N   ALA A 251      19.256  17.792  15.394  1.00  2.080          N  
ATOM   4088  CA  ALA A 251      20.440  17.383  16.131  1.00  2.320          C  
ATOM   4089  C   ALA A 251      20.619  18.184  17.430  1.00  2.250          C  
ATOM   4090  O   ALA A 251      21.045  17.634  18.451  1.00  2.410          O  
ATOM   4091  CB  ALA A 251      21.669  17.566  15.261  1.00  3.150          C  
ATOM   4092  H   ALA A 251      19.350  18.137  14.432  1.00  2.500          H  
ATOM   4093  HA  ALA A 251      20.328  16.332  16.391  1.00  2.780          H  
ATOM   4094 1HB  ALA A 251      22.551  17.235  15.803  1.00  3.780          H  
ATOM   4095 2HB  ALA A 251      21.556  16.982  14.348  1.00  3.780          H  
ATOM   4096 3HB  ALA A 251      21.767  18.623  15.006  1.00  3.780          H  
ATOM   4097  N   ASN A 252      20.301  19.485  17.383  1.00  2.180          N  
ATOM   4098  CA  ASN A 252      20.466  20.380  18.526  1.00  2.370          C  
ATOM   4099  C   ASN A 252      19.358  20.340  19.589  1.00  2.460          C  
ATOM   4100  O   ASN A 252      19.646  20.542  20.772  1.00  2.780          O  
ATOM   4101  CB  ASN A 252      20.637  21.801  18.037  1.00  3.240          C  
ATOM   4102  CG  ASN A 252      21.969  22.032  17.373  1.00  3.240          C  
ATOM   4103  OD1 ASN A 252      22.948  21.307  17.591  1.00  3.240          O  
ATOM   4104  ND2 ASN A 252      22.030  23.052  16.567  1.00  3.240          N  
ATOM   4105  H   ASN A 252      19.999  19.873  16.483  1.00  2.620          H  
ATOM   4106  HA  ASN A 252      21.386  20.088  19.030  1.00  2.840          H  
ATOM   4107 1HB  ASN A 252      19.845  22.024  17.317  1.00  3.890          H  
ATOM   4108 2HB  ASN A 252      20.527  22.490  18.872  1.00  3.890          H  
ATOM   4109 1HD2 ASN A 252      22.886  23.265  16.097  1.00  3.890          H  
ATOM   4110 2HD2 ASN A 252      21.223  23.621  16.416  1.00  3.890          H  
ATOM   4111  N   ILE A 253      18.105  20.109  19.191  1.00  2.540          N  
ATOM   4112  CA  ILE A 253      16.990  20.096  20.133  1.00  2.790          C  
ATOM   4113  C   ILE A 253      16.687  18.650  20.583  1.00  2.600          C  
ATOM   4114  O   ILE A 253      16.102  17.890  19.799  1.00  2.590          O  
ATOM   4115  CB  ILE A 253      15.722  20.717  19.490  1.00  3.810          C  
ATOM   4116  CG1 ILE A 253      16.004  22.165  18.944  1.00  3.810          C  
ATOM   4117  CG2 ILE A 253      14.544  20.714  20.472  1.00  3.810          C  
ATOM   4118  CD1 ILE A 253      16.502  23.186  19.951  1.00  3.810          C  
ATOM   4119  H   ILE A 253      17.926  19.993  18.191  1.00  3.050          H  
ATOM   4120  HA  ILE A 253      17.253  20.717  20.970  1.00  3.350          H  
ATOM   4121  HB  ILE A 253      15.460  20.123  18.622  1.00  4.570          H  
ATOM   4122 1HG1 ILE A 253      16.742  22.097  18.155  1.00  4.570          H  
ATOM   4123 2HG1 ILE A 253      15.077  22.545  18.516  1.00  4.570          H  
ATOM   4124 1HG2 ILE A 253      13.659  21.125  19.983  1.00  4.570          H  
ATOM   4125 2HG2 ILE A 253      14.340  19.709  20.785  1.00  4.570          H  
ATOM   4126 3HG2 ILE A 253      14.782  21.313  21.346  1.00  4.570          H  
ATOM   4127 1HD1 ILE A 253      16.649  24.137  19.442  1.00  4.570          H  
ATOM   4128 2HD1 ILE A 253      15.774  23.320  20.747  1.00  4.570          H  
ATOM   4129 3HD1 ILE A 253      17.450  22.866  20.375  1.00  4.570          H  
ATOM   4130  N   PRO A 254      16.933  18.293  21.882  1.00  2.940          N  
ATOM   4131  CA  PRO A 254      16.798  16.961  22.473  1.00  3.070          C  
ATOM   4132  C   PRO A 254      15.488  16.278  22.156  1.00  2.820          C  
ATOM   4133  O   PRO A 254      15.450  15.061  21.983  1.00  2.880          O  
ATOM   4134  CB  PRO A 254      16.892  17.249  23.974  1.00  4.600          C  
ATOM   4135  CG  PRO A 254      17.764  18.463  24.068  1.00  4.600          C  
ATOM   4136  CD  PRO A 254      17.378  19.315  22.881  1.00  4.600          C  
ATOM   4137  HA  PRO A 254      17.647  16.340  22.136  1.00  3.680          H  
ATOM   4138 1HB  PRO A 254      15.880  17.409  24.395  1.00  5.530          H  
ATOM   4139 2HB  PRO A 254      17.307  16.376  24.502  1.00  5.530          H  
ATOM   4140 1HG  PRO A 254      17.607  18.974  25.031  1.00  5.530          H  
ATOM   4141 2HG  PRO A 254      18.826  18.167  24.038  1.00  5.530          H  
ATOM   4142 1HD  PRO A 254      16.567  20.017  23.134  1.00  5.530          H  
ATOM   4143 2HD  PRO A 254      18.295  19.817  22.574  1.00  5.530          H  
ATOM   4144  N   THR A 255      14.413  17.059  22.051  1.00  3.000          N  
ATOM   4145  CA  THR A 255      13.095  16.552  21.714  1.00  3.510          C  
ATOM   4146  C   THR A 255      13.131  15.458  20.655  1.00  3.250          C  
ATOM   4147  O   THR A 255      12.517  14.400  20.814  1.00  3.740          O  
ATOM   4148  CB  THR A 255      12.204  17.708  21.189  1.00  4.710          C  
ATOM   4149  OG1 THR A 255      12.050  18.704  22.217  1.00  4.710          O  
ATOM   4150  CG2 THR A 255      10.831  17.204  20.766  1.00  4.710          C  
ATOM   4151  H   THR A 255      14.467  18.051  22.235  1.00  3.600          H  
ATOM   4152  HA  THR A 255      12.648  16.134  22.616  1.00  4.210          H  
ATOM   4153  HB  THR A 255      12.684  18.158  20.331  1.00  5.650          H  
ATOM   4154  HG1 THR A 255      11.700  19.515  21.825  1.00  5.650          H  
ATOM   4155 1HG2 THR A 255      10.240  18.043  20.400  1.00  5.650          H  
ATOM   4156 2HG2 THR A 255      10.921  16.464  19.973  1.00  5.650          H  
ATOM   4157 3HG2 THR A 255      10.336  16.757  21.620  1.00  5.650          H  
ATOM   4158  N   PHE A 256      13.881  15.687  19.581  1.00  2.960          N  
ATOM   4159  CA  PHE A 256      13.800  14.804  18.440  1.00  3.310          C  
ATOM   4160  C   PHE A 256      14.800  13.675  18.474  1.00  2.890          C  
ATOM   4161  O   PHE A 256      14.818  12.783  17.607  1.00  3.240          O  
ATOM   4162  CB  PHE A 256      14.047  15.635  17.231  1.00  4.490          C  
ATOM   4163  CG  PHE A 256      13.102  16.759  17.188  1.00  4.490          C  
ATOM   4164  CD1 PHE A 256      13.553  18.021  17.481  1.00  4.490          C  
ATOM   4165  CD2 PHE A 256      11.778  16.576  16.913  1.00  4.490          C  
ATOM   4166  CE1 PHE A 256      12.703  19.072  17.491  1.00  4.490          C  
ATOM   4167  CE2 PHE A 256      10.924  17.626  16.917  1.00  4.490          C  
ATOM   4168  CZ  PHE A 256      11.395  18.880  17.210  1.00  4.490          C  
ATOM   4169  H   PHE A 256      14.484  16.517  19.538  1.00  3.550          H  
ATOM   4170  HA  PHE A 256      12.795  14.382  18.405  1.00  3.970          H  
ATOM   4171 1HB  PHE A 256      15.076  16.020  17.225  1.00  5.390          H  
ATOM   4172 2HB  PHE A 256      13.899  15.015  16.380  1.00  5.390          H  
ATOM   4173  HD1 PHE A 256      14.609  18.167  17.716  1.00  5.390          H  
ATOM   4174  HD2 PHE A 256      11.416  15.591  16.694  1.00  5.390          H  
ATOM   4175  HE1 PHE A 256      13.069  20.061  17.733  1.00  5.390          H  
ATOM   4176  HE2 PHE A 256       9.877  17.463  16.700  1.00  5.390          H  
ATOM   4177  HZ  PHE A 256      10.729  19.710  17.225  1.00  5.390          H  
ATOM   4178  N   MET A 257      15.632  13.677  19.491  1.00  2.720          N  
ATOM   4179  CA  MET A 257      16.566  12.600  19.642  1.00  3.070          C  
ATOM   4180  C   MET A 257      15.857  11.626  20.573  1.00  2.730          C  
ATOM   4181  O   MET A 257      15.779  10.425  20.314  1.00  2.940          O  
ATOM   4182  CB  MET A 257      17.883  13.119  20.205  1.00  4.160          C  
ATOM   4183  CG  MET A 257      18.607  14.124  19.263  1.00  4.160          C  
ATOM   4184  SD  MET A 257      18.907  13.482  17.588  1.00  4.160          S  
ATOM   4185  CE  MET A 257      20.092  12.174  17.863  1.00  4.160          C  
ATOM   4186  H   MET A 257      15.573  14.407  20.197  1.00  3.260          H  
ATOM   4187  HA  MET A 257      16.737  12.108  18.685  1.00  3.680          H  
ATOM   4188 1HB  MET A 257      17.685  13.637  21.146  1.00  4.990          H  
ATOM   4189 2HB  MET A 257      18.547  12.288  20.426  1.00  4.990          H  
ATOM   4190 1HG  MET A 257      18.000  15.035  19.172  1.00  4.990          H  
ATOM   4191 2HG  MET A 257      19.565  14.409  19.698  1.00  4.990          H  
ATOM   4192 1HE  MET A 257      20.345  11.716  16.899  1.00  4.990          H  
ATOM   4193 2HE  MET A 257      20.992  12.583  18.322  1.00  4.990          H  
ATOM   4194 3HE  MET A 257      19.659  11.415  18.510  1.00  4.990          H  
ATOM   4195  N   GLU A 258      15.218  12.186  21.611  1.00  2.760          N  
ATOM   4196  CA  GLU A 258      14.488  11.421  22.617  1.00  3.140          C  
ATOM   4197  C   GLU A 258      13.305  10.689  21.996  1.00  2.920          C  
ATOM   4198  O   GLU A 258      13.026   9.534  22.320  1.00  3.560          O  
ATOM   4199  CB  GLU A 258      13.980  12.362  23.714  1.00  4.240          C  
ATOM   4200  CG  GLU A 258      15.065  12.960  24.613  1.00  4.240          C  
ATOM   4201  CD  GLU A 258      14.520  13.995  25.569  1.00  4.240          C  
ATOM   4202  OE1 GLU A 258      13.378  14.371  25.416  1.00  4.240          O  
ATOM   4203  OE2 GLU A 258      15.242  14.409  26.446  1.00  4.240          O  
ATOM   4204  H   GLU A 258      15.293  13.195  21.746  1.00  3.310          H  
ATOM   4205  HA  GLU A 258      15.163  10.687  23.055  1.00  3.770          H  
ATOM   4206 1HB  GLU A 258      13.447  13.195  23.247  1.00  5.090          H  
ATOM   4207 2HB  GLU A 258      13.268  11.834  24.346  1.00  5.090          H  
ATOM   4208 1HG  GLU A 258      15.526  12.158  25.187  1.00  5.090          H  
ATOM   4209 2HG  GLU A 258      15.835  13.412  23.991  1.00  5.090          H  
ATOM   4210  N   MET A 259      12.635  11.363  21.061  1.00  2.580          N  
ATOM   4211  CA  MET A 259      11.481  10.828  20.363  1.00  2.940          C  
ATOM   4212  C   MET A 259      11.831  10.043  19.101  1.00  2.440          C  
ATOM   4213  O   MET A 259      10.920   9.640  18.375  1.00  2.740          O  
ATOM   4214  CB  MET A 259      10.528  11.952  19.972  1.00  3.970          C  
ATOM   4215  CG  MET A 259       9.833  12.691  21.112  1.00  3.970          C  
ATOM   4216  SD  MET A 259       8.759  14.031  20.482  1.00  3.970          S  
ATOM   4217  CE  MET A 259       8.062  14.712  21.977  1.00  3.970          C  
ATOM   4218  H   MET A 259      12.901  12.332  20.872  1.00  3.100          H  
ATOM   4219  HA  MET A 259      10.966  10.147  21.039  1.00  3.530          H  
ATOM   4220 1HB  MET A 259      11.066  12.690  19.377  1.00  4.770          H  
ATOM   4221 2HB  MET A 259       9.758  11.531  19.354  1.00  4.770          H  
ATOM   4222 1HG  MET A 259       9.224  11.992  21.681  1.00  4.770          H  
ATOM   4223 2HG  MET A 259      10.579  13.122  21.783  1.00  4.770          H  
ATOM   4224 1HE  MET A 259       7.394  15.536  21.726  1.00  4.770          H  
ATOM   4225 2HE  MET A 259       7.502  13.938  22.503  1.00  4.770          H  
ATOM   4226 3HE  MET A 259       8.863  15.077  22.620  1.00  4.770          H  
ATOM   4227  N   LYS A 260      13.124   9.871  18.793  1.00  2.260          N  
ATOM   4228  CA  LYS A 260      13.540   9.171  17.582  1.00  2.360          C  
ATOM   4229  C   LYS A 260      12.917   9.747  16.303  1.00  2.010          C  
ATOM   4230  O   LYS A 260      12.357   8.996  15.500  1.00  2.000          O  
ATOM   4231  CB  LYS A 260      13.199   7.679  17.685  1.00  3.260          C  
ATOM   4232  CG  LYS A 260      13.872   6.963  18.844  1.00  3.260          C  
ATOM   4233  CD  LYS A 260      13.529   5.478  18.858  1.00  3.260          C  
ATOM   4234  CE  LYS A 260      14.169   4.771  20.048  1.00  3.260          C  
ATOM   4235  NZ  LYS A 260      13.814   3.321  20.094  1.00  3.260          N  
ATOM   4236  H   LYS A 260      13.858  10.187  19.435  1.00  2.710          H  
ATOM   4237  HA  LYS A 260      14.623   9.276  17.495  1.00  2.830          H  
ATOM   4238 1HB  LYS A 260      12.125   7.546  17.779  1.00  3.920          H  
ATOM   4239 2HB  LYS A 260      13.508   7.178  16.768  1.00  3.920          H  
ATOM   4240 1HG  LYS A 260      14.952   7.086  18.766  1.00  3.920          H  
ATOM   4241 2HG  LYS A 260      13.543   7.415  19.783  1.00  3.920          H  
ATOM   4242 1HD  LYS A 260      12.446   5.360  18.915  1.00  3.920          H  
ATOM   4243 2HD  LYS A 260      13.879   5.016  17.935  1.00  3.920          H  
ATOM   4244 1HE  LYS A 260      15.251   4.868  19.980  1.00  3.920          H  
ATOM   4245 2HE  LYS A 260      13.828   5.247  20.968  1.00  3.920          H  
ATOM   4246 1HZ  LYS A 260      14.256   2.891  20.896  1.00  3.920          H  
ATOM   4247 2HZ  LYS A 260      12.811   3.219  20.169  1.00  3.920          H  
ATOM   4248 3HZ  LYS A 260      14.135   2.866  19.251  1.00  3.920          H  
ATOM   4249  N   LYS A 261      12.988  11.075  16.115  1.00  1.820          N  
ATOM   4250  CA  LYS A 261      12.407  11.704  14.930  1.00  1.590          C  
ATOM   4251  C   LYS A 261      13.410  12.203  13.891  1.00  1.550          C  
ATOM   4252  O   LYS A 261      13.042  12.424  12.735  1.00  1.540          O  
ATOM   4253  CB  LYS A 261      11.465  12.827  15.341  1.00  2.320          C  
ATOM   4254  CG  LYS A 261      10.233  12.332  16.056  1.00  2.320          C  
ATOM   4255  CD  LYS A 261       9.272  13.461  16.404  1.00  2.320          C  
ATOM   4256  CE  LYS A 261       8.007  12.929  17.062  1.00  2.320          C  
ATOM   4257  NZ  LYS A 261       7.221  12.065  16.159  1.00  2.320          N  
ATOM   4258  H   LYS A 261      13.483  11.645  16.804  1.00  2.180          H  
ATOM   4259  HA  LYS A 261      11.800  10.951  14.433  1.00  1.910          H  
ATOM   4260 1HB  LYS A 261      11.990  13.501  16.006  1.00  2.780          H  
ATOM   4261 2HB  LYS A 261      11.158  13.386  14.473  1.00  2.780          H  
ATOM   4262 1HG  LYS A 261       9.742  11.597  15.422  1.00  2.780          H  
ATOM   4263 2HG  LYS A 261      10.542  11.836  16.969  1.00  2.780          H  
ATOM   4264 1HD  LYS A 261       9.751  14.129  17.116  1.00  2.780          H  
ATOM   4265 2HD  LYS A 261       9.010  14.025  15.515  1.00  2.780          H  
ATOM   4266 1HE  LYS A 261       8.275  12.354  17.925  1.00  2.780          H  
ATOM   4267 2HE  LYS A 261       7.387  13.770  17.377  1.00  2.780          H  
ATOM   4268 1HZ  LYS A 261       6.410  11.744  16.667  1.00  2.780          H  
ATOM   4269 2HZ  LYS A 261       6.935  12.588  15.340  1.00  2.780          H  
ATOM   4270 3HZ  LYS A 261       7.782  11.271  15.878  1.00  2.780          H  
ATOM   4271  N   ASP A 262      14.676  12.387  14.262  1.00  1.700          N  
ATOM   4272  CA  ASP A 262      15.654  12.905  13.282  1.00  1.780          C  
ATOM   4273  C   ASP A 262      15.606  12.190  11.919  1.00  1.620          C  
ATOM   4274  O   ASP A 262      15.459  12.842  10.879  1.00  1.610          O  
ATOM   4275  CB  ASP A 262      17.085  12.840  13.845  1.00  2.460          C  
ATOM   4276  CG  ASP A 262      17.569  11.423  14.311  1.00  2.460          C  
ATOM   4277  OD1 ASP A 262      16.799  10.472  14.265  1.00  2.460          O  
ATOM   4278  OD2 ASP A 262      18.729  11.309  14.625  1.00  2.460          O  
ATOM   4279  H   ASP A 262      14.938  12.218  15.237  1.00  2.040          H  
ATOM   4280  HA  ASP A 262      15.428  13.942  13.081  1.00  2.140          H  
ATOM   4281 1HB  ASP A 262      17.779  13.201  13.087  1.00  2.950          H  
ATOM   4282 2HB  ASP A 262      17.158  13.517  14.700  1.00  2.950          H  
ATOM   4283  N   LYS A 263      15.676  10.859  11.922  1.00  1.620          N  
ATOM   4284  CA  LYS A 263      15.667  10.077  10.683  1.00  1.580          C  
ATOM   4285  C   LYS A 263      14.387  10.253   9.872  1.00  1.410          C  
ATOM   4286  O   LYS A 263      14.424  10.272   8.639  1.00  1.400          O  
ATOM   4287  CB  LYS A 263      15.881   8.595  10.979  1.00  2.230          C  
ATOM   4288  CG  LYS A 263      17.293   8.250  11.432  1.00  2.230          C  
ATOM   4289  CD  LYS A 263      17.441   6.759  11.722  1.00  2.230          C  
ATOM   4290  CE  LYS A 263      18.856   6.418  12.185  1.00  2.230          C  
ATOM   4291  NZ  LYS A 263      19.004   4.967  12.506  1.00  2.230          N  
ATOM   4292  H   LYS A 263      15.810  10.414  12.834  1.00  1.940          H  
ATOM   4293  HA  LYS A 263      16.496  10.424  10.065  1.00  1.900          H  
ATOM   4294 1HB  LYS A 263      15.192   8.285  11.767  1.00  2.670          H  
ATOM   4295 2HB  LYS A 263      15.650   8.008  10.091  1.00  2.670          H  
ATOM   4296 1HG  LYS A 263      18.000   8.540  10.654  1.00  2.670          H  
ATOM   4297 2HG  LYS A 263      17.526   8.818  12.336  1.00  2.670          H  
ATOM   4298 1HD  LYS A 263      16.735   6.472  12.502  1.00  2.670          H  
ATOM   4299 2HD  LYS A 263      17.215   6.188  10.821  1.00  2.670          H  
ATOM   4300 1HE  LYS A 263      19.561   6.678  11.397  1.00  2.670          H  
ATOM   4301 2HE  LYS A 263      19.090   7.003  13.075  1.00  2.670          H  
ATOM   4302 1HZ  LYS A 263      19.951   4.783  12.807  1.00  2.670          H  
ATOM   4303 2HZ  LYS A 263      18.362   4.716  13.245  1.00  2.670          H  
ATOM   4304 3HZ  LYS A 263      18.801   4.416  11.684  1.00  2.670          H  
ATOM   4305  N   ILE A 264      13.253  10.352  10.565  1.00  1.360          N  
ATOM   4306  CA  ILE A 264      11.955  10.490   9.920  1.00  1.310          C  
ATOM   4307  C   ILE A 264      11.873  11.810   9.200  1.00  1.190          C  
ATOM   4308  O   ILE A 264      11.458  11.874   8.039  1.00  1.150          O  
ATOM   4309  CB  ILE A 264      10.819  10.379  10.958  1.00  1.850          C  
ATOM   4310  CG1 ILE A 264      10.778   8.928  11.493  1.00  1.850          C  
ATOM   4311  CG2 ILE A 264       9.477  10.816  10.331  1.00  1.850          C  
ATOM   4312  CD1 ILE A 264       9.928   8.732  12.729  1.00  1.850          C  
ATOM   4313  H   ILE A 264      13.306  10.352  11.576  1.00  1.630          H  
ATOM   4314  HA  ILE A 264      11.839   9.694   9.190  1.00  1.570          H  
ATOM   4315  HB  ILE A 264      11.040  11.025  11.805  1.00  2.220          H  
ATOM   4316 1HG1 ILE A 264      10.389   8.284  10.706  1.00  2.220          H  
ATOM   4317 2HG1 ILE A 264      11.793   8.609  11.728  1.00  2.220          H  
ATOM   4318 1HG2 ILE A 264       8.680  10.746  11.060  1.00  2.220          H  
ATOM   4319 2HG2 ILE A 264       9.538  11.848   9.990  1.00  2.220          H  
ATOM   4320 3HG2 ILE A 264       9.248  10.170   9.480  1.00  2.220          H  
ATOM   4321 1HD1 ILE A 264       9.963   7.681  13.022  1.00  2.220          H  
ATOM   4322 2HD1 ILE A 264      10.313   9.341  13.546  1.00  2.220          H  
ATOM   4323 3HD1 ILE A 264       8.912   9.012  12.531  1.00  2.220          H  
ATOM   4324  N   PHE A 265      12.271  12.866   9.882  1.00  1.190          N  
ATOM   4325  CA  PHE A 265      12.244  14.183   9.296  1.00  1.180          C  
ATOM   4326  C   PHE A 265      13.179  14.306   8.122  1.00  1.120          C  
ATOM   4327  O   PHE A 265      12.821  14.941   7.133  1.00  1.090          O  
ATOM   4328  CB  PHE A 265      12.471  15.218  10.358  1.00  1.660          C  
ATOM   4329  CG  PHE A 265      11.188  15.525  10.996  1.00  1.660          C  
ATOM   4330  CD1 PHE A 265      10.594  14.677  11.907  1.00  1.660          C  
ATOM   4331  CD2 PHE A 265      10.565  16.683  10.679  1.00  1.660          C  
ATOM   4332  CE1 PHE A 265       9.392  15.005  12.472  1.00  1.660          C  
ATOM   4333  CE2 PHE A 265       9.368  17.022  11.235  1.00  1.660          C  
ATOM   4334  CZ  PHE A 265       8.775  16.180  12.134  1.00  1.660          C  
ATOM   4335  H   PHE A 265      12.591  12.738  10.847  1.00  1.430          H  
ATOM   4336  HA  PHE A 265      11.236  14.351   8.920  1.00  1.420          H  
ATOM   4337 1HB  PHE A 265      13.162  14.832  11.115  1.00  1.990          H  
ATOM   4338 2HB  PHE A 265      12.893  16.125   9.940  1.00  1.990          H  
ATOM   4339  HD1 PHE A 265      11.079  13.745  12.170  1.00  1.990          H  
ATOM   4340  HD2 PHE A 265      11.054  17.335   9.977  1.00  1.990          H  
ATOM   4341  HE1 PHE A 265       8.922  14.333  13.181  1.00  1.990          H  
ATOM   4342  HE2 PHE A 265       8.890  17.947  10.971  1.00  1.990          H  
ATOM   4343  HZ  PHE A 265       7.809  16.438  12.586  1.00  1.990          H  
ATOM   4344  N   ILE A 266      14.361  13.701   8.202  1.00  1.170          N  
ATOM   4345  CA  ILE A 266      15.273  13.765   7.075  1.00  1.190          C  
ATOM   4346  C   ILE A 266      14.660  13.052   5.868  1.00  1.130          C  
ATOM   4347  O   ILE A 266      14.755  13.569   4.752  1.00  1.100          O  
ATOM   4348  CB  ILE A 266      16.664  13.215   7.423  1.00  1.660          C  
ATOM   4349  CG1 ILE A 266      17.324  14.183   8.450  1.00  1.660          C  
ATOM   4350  CG2 ILE A 266      17.518  13.118   6.125  1.00  1.660          C  
ATOM   4351  CD1 ILE A 266      18.561  13.648   9.130  1.00  1.660          C  
ATOM   4352  H   ILE A 266      14.630  13.224   9.068  1.00  1.400          H  
ATOM   4353  HA  ILE A 266      15.410  14.808   6.811  1.00  1.430          H  
ATOM   4354  HB  ILE A 266      16.570  12.234   7.893  1.00  1.990          H  
ATOM   4355 1HG1 ILE A 266      17.586  15.105   7.936  1.00  1.990          H  
ATOM   4356 2HG1 ILE A 266      16.592  14.418   9.221  1.00  1.990          H  
ATOM   4357 1HG2 ILE A 266      18.508  12.743   6.356  1.00  1.990          H  
ATOM   4358 2HG2 ILE A 266      17.050  12.438   5.414  1.00  1.990          H  
ATOM   4359 3HG2 ILE A 266      17.603  14.108   5.668  1.00  1.990          H  
ATOM   4360 1HD1 ILE A 266      18.934  14.390   9.830  1.00  1.990          H  
ATOM   4361 2HD1 ILE A 266      18.304  12.736   9.676  1.00  1.990          H  
ATOM   4362 3HD1 ILE A 266      19.332  13.431   8.400  1.00  1.990          H  
ATOM   4363  N   LYS A 267      14.067  11.860   6.047  1.00  1.170          N  
ATOM   4364  CA  LYS A 267      13.452  11.207   4.896  1.00  1.190          C  
ATOM   4365  C   LYS A 267      12.323  12.064   4.314  1.00  1.110          C  
ATOM   4366  O   LYS A 267      12.260  12.259   3.091  1.00  1.110          O  
ATOM   4367  CB  LYS A 267      12.898   9.836   5.265  1.00  1.660          C  
ATOM   4368  CG  LYS A 267      13.944   8.775   5.550  1.00  1.660          C  
ATOM   4369  CD  LYS A 267      13.269   7.462   5.907  1.00  1.660          C  
ATOM   4370  CE  LYS A 267      14.260   6.382   6.272  1.00  1.660          C  
ATOM   4371  NZ  LYS A 267      13.563   5.116   6.614  1.00  1.660          N  
ATOM   4372  H   LYS A 267      14.051  11.417   6.975  1.00  1.400          H  
ATOM   4373  HA  LYS A 267      14.211  11.084   4.124  1.00  1.430          H  
ATOM   4374 1HB  LYS A 267      12.271   9.932   6.159  1.00  1.990          H  
ATOM   4375 2HB  LYS A 267      12.258   9.472   4.461  1.00  1.990          H  
ATOM   4376 1HG  LYS A 267      14.569   8.636   4.669  1.00  1.990          H  
ATOM   4377 2HG  LYS A 267      14.575   9.097   6.376  1.00  1.990          H  
ATOM   4378 1HD  LYS A 267      12.594   7.626   6.754  1.00  1.990          H  
ATOM   4379 2HD  LYS A 267      12.668   7.121   5.061  1.00  1.990          H  
ATOM   4380 1HE  LYS A 267      14.935   6.205   5.437  1.00  1.990          H  
ATOM   4381 2HE  LYS A 267      14.841   6.711   7.136  1.00  1.990          H  
ATOM   4382 1HZ  LYS A 267      14.235   4.404   6.867  1.00  1.990          H  
ATOM   4383 2HZ  LYS A 267      12.933   5.286   7.386  1.00  1.990          H  
ATOM   4384 3HZ  LYS A 267      13.024   4.805   5.815  1.00  1.990          H  
ATOM   4385  N   LYS A 268      11.452  12.620   5.183  1.00  1.070          N  
ATOM   4386  CA  LYS A 268      10.355  13.441   4.681  1.00  1.030          C  
ATOM   4387  C   LYS A 268      10.907  14.620   3.922  1.00  0.970          C  
ATOM   4388  O   LYS A 268      10.416  14.942   2.845  1.00  0.970          O  
ATOM   4389  CB  LYS A 268       9.451  13.971   5.807  1.00  1.460          C  
ATOM   4390  CG  LYS A 268       8.538  12.944   6.496  1.00  1.460          C  
ATOM   4391  CD  LYS A 268       7.711  13.618   7.620  1.00  1.460          C  
ATOM   4392  CE  LYS A 268       6.784  12.625   8.335  1.00  1.460          C  
ATOM   4393  NZ  LYS A 268       6.036  13.265   9.478  1.00  1.460          N  
ATOM   4394  H   LYS A 268      11.539  12.434   6.188  1.00  1.280          H  
ATOM   4395  HA  LYS A 268       9.756  12.845   3.995  1.00  1.240          H  
ATOM   4396 1HB  LYS A 268      10.081  14.417   6.580  1.00  1.750          H  
ATOM   4397 2HB  LYS A 268       8.818  14.765   5.410  1.00  1.750          H  
ATOM   4398 1HG  LYS A 268       7.856  12.509   5.762  1.00  1.750          H  
ATOM   4399 2HG  LYS A 268       9.143  12.144   6.923  1.00  1.750          H  
ATOM   4400 1HD  LYS A 268       8.391  14.050   8.358  1.00  1.750          H  
ATOM   4401 2HD  LYS A 268       7.104  14.424   7.197  1.00  1.750          H  
ATOM   4402 1HE  LYS A 268       6.064  12.222   7.623  1.00  1.750          H  
ATOM   4403 2HE  LYS A 268       7.382  11.814   8.720  1.00  1.750          H  
ATOM   4404 1HZ  LYS A 268       5.461  12.575   9.946  1.00  1.750          H  
ATOM   4405 2HZ  LYS A 268       6.687  13.638  10.155  1.00  1.750          H  
ATOM   4406 3HZ  LYS A 268       5.455  14.020   9.133  1.00  1.750          H  
ATOM   4407  N   GLU A 269      11.964  15.219   4.449  1.00  0.960          N  
ATOM   4408  CA  GLU A 269      12.590  16.377   3.863  1.00  0.910          C  
ATOM   4409  C   GLU A 269      13.185  16.103   2.500  1.00  0.910          C  
ATOM   4410  O   GLU A 269      13.001  16.892   1.571  1.00  0.870          O  
ATOM   4411  CB  GLU A 269      13.675  16.827   4.825  1.00  1.290          C  
ATOM   4412  CG  GLU A 269      14.505  17.955   4.427  1.00  1.290          C  
ATOM   4413  CD  GLU A 269      13.784  19.176   4.290  1.00  1.290          C  
ATOM   4414  OE1 GLU A 269      12.645  19.273   4.649  1.00  1.290          O  
ATOM   4415  OE2 GLU A 269      14.384  20.083   3.856  1.00  1.290          O  
ATOM   4416  H   GLU A 269      12.321  14.901   5.352  1.00  1.150          H  
ATOM   4417  HA  GLU A 269      11.836  17.158   3.765  1.00  1.090          H  
ATOM   4418 1HB  GLU A 269      13.207  17.071   5.763  1.00  1.550          H  
ATOM   4419 2HB  GLU A 269      14.342  16.004   5.010  1.00  1.550          H  
ATOM   4420 1HG  GLU A 269      15.285  18.087   5.173  1.00  1.550          H  
ATOM   4421 2HG  GLU A 269      14.990  17.722   3.484  1.00  1.550          H  
ATOM   4422  N   ASN A 270      13.853  14.969   2.331  1.00  0.980          N  
ATOM   4423  CA  ASN A 270      14.430  14.693   1.031  1.00  1.000          C  
ATOM   4424  C   ASN A 270      13.331  14.571  -0.022  1.00  0.960          C  
ATOM   4425  O   ASN A 270      13.484  15.040  -1.157  1.00  0.940          O  
ATOM   4426  CB  ASN A 270      15.255  13.427   1.098  1.00  1.390          C  
ATOM   4427  CG  ASN A 270      16.559  13.590   1.875  1.00  1.390          C  
ATOM   4428  OD1 ASN A 270      17.099  14.692   2.106  1.00  1.390          O  
ATOM   4429  ND2 ASN A 270      17.100  12.467   2.267  1.00  1.390          N  
ATOM   4430  H   ASN A 270      14.029  14.355   3.135  1.00  1.180          H  
ATOM   4431  HA  ASN A 270      15.064  15.527   0.747  1.00  1.200          H  
ATOM   4432 1HB  ASN A 270      14.661  12.641   1.578  1.00  1.670          H  
ATOM   4433 2HB  ASN A 270      15.486  13.091   0.090  1.00  1.670          H  
ATOM   4434 1HD2 ASN A 270      17.974  12.475   2.754  1.00  1.670          H  
ATOM   4435 2HD2 ASN A 270      16.653  11.596   2.065  1.00  1.670          H  
ATOM   4436  N   LEU A 271      12.213  13.967   0.366  1.00  0.960          N  
ATOM   4437  CA  LEU A 271      11.073  13.762  -0.510  1.00  0.960          C  
ATOM   4438  C   LEU A 271      10.248  15.034  -0.770  1.00  0.870          C  
ATOM   4439  O   LEU A 271       9.781  15.255  -1.893  1.00  0.870          O  
ATOM   4440  CB  LEU A 271      10.231  12.682   0.111  1.00  1.340          C  
ATOM   4441  CG  LEU A 271      10.817  11.308   0.173  1.00  1.340          C  
ATOM   4442  CD1 LEU A 271       9.941  10.495   1.088  1.00  1.340          C  
ATOM   4443  CD2 LEU A 271      10.872  10.698  -1.244  1.00  1.340          C  
ATOM   4444  H   LEU A 271      12.186  13.574   1.319  1.00  1.150          H  
ATOM   4445  HA  LEU A 271      11.452  13.425  -1.469  1.00  1.150          H  
ATOM   4446 1HB  LEU A 271      10.038  12.966   1.135  1.00  1.610          H  
ATOM   4447 2HB  LEU A 271       9.316  12.619  -0.432  1.00  1.610          H  
ATOM   4448  HG  LEU A 271      11.819  11.340   0.603  1.00  1.610          H  
ATOM   4449 1HD1 LEU A 271      10.353   9.496   1.175  1.00  1.610          H  
ATOM   4450 2HD1 LEU A 271       9.930  10.963   2.073  1.00  1.610          H  
ATOM   4451 3HD1 LEU A 271       8.929  10.457   0.696  1.00  1.610          H  
ATOM   4452 1HD2 LEU A 271      11.275   9.689  -1.181  1.00  1.610          H  
ATOM   4453 2HD2 LEU A 271       9.874  10.668  -1.666  1.00  1.610          H  
ATOM   4454 3HD2 LEU A 271      11.509  11.284  -1.892  1.00  1.610          H  
ATOM   4455  N   ILE A 272      10.080  15.881   0.254  1.00  0.830          N  
ATOM   4456  CA  ILE A 272       9.348  17.130   0.074  1.00  0.780          C  
ATOM   4457  C   ILE A 272      10.149  17.986  -0.876  1.00  0.740          C  
ATOM   4458  O   ILE A 272       9.579  18.571  -1.803  1.00  0.740          O  
ATOM   4459  CB  ILE A 272       9.080  17.866   1.415  1.00  1.110          C  
ATOM   4460  CG1 ILE A 272       8.085  17.024   2.209  1.00  1.110          C  
ATOM   4461  CG2 ILE A 272       8.532  19.308   1.168  1.00  1.110          C  
ATOM   4462  CD1 ILE A 272       7.902  17.379   3.623  1.00  1.110          C  
ATOM   4463  H   ILE A 272      10.432  15.627   1.174  1.00  1.000          H  
ATOM   4464  HA  ILE A 272       8.391  16.920  -0.385  1.00  0.940          H  
ATOM   4465  HB  ILE A 272      10.003  17.918   1.992  1.00  1.330          H  
ATOM   4466 1HG1 ILE A 272       7.127  17.059   1.703  1.00  1.330          H  
ATOM   4467 2HG1 ILE A 272       8.427  16.052   2.201  1.00  1.330          H  
ATOM   4468 1HG2 ILE A 272       8.345  19.805   2.115  1.00  1.330          H  
ATOM   4469 2HG2 ILE A 272       9.260  19.888   0.611  1.00  1.330          H  
ATOM   4470 3HG2 ILE A 272       7.600  19.251   0.599  1.00  1.330          H  
ATOM   4471 1HD1 ILE A 272       7.190  16.687   4.082  1.00  1.330          H  
ATOM   4472 2HD1 ILE A 272       8.859  17.294   4.121  1.00  1.330          H  
ATOM   4473 3HD1 ILE A 272       7.522  18.384   3.707  1.00  1.330          H  
ATOM   4474  N   ARG A 273      11.464  18.083  -0.653  1.00  0.750          N  
ATOM   4475  CA  ARG A 273      12.280  18.860  -1.553  1.00  0.760          C  
ATOM   4476  C   ARG A 273      12.214  18.266  -2.947  1.00  0.760          C  
ATOM   4477  O   ARG A 273      12.008  18.997  -3.902  1.00  0.770          O  
ATOM   4478  CB  ARG A 273      13.709  18.898  -1.106  1.00  1.060          C  
ATOM   4479  CG  ARG A 273      13.930  19.680   0.134  1.00  1.060          C  
ATOM   4480  CD  ARG A 273      15.339  19.860   0.415  1.00  1.060          C  
ATOM   4481  NE  ARG A 273      16.037  18.602   0.718  1.00  1.060          N  
ATOM   4482  CZ  ARG A 273      16.940  17.986  -0.092  1.00  1.060          C  
ATOM   4483  NH1 ARG A 273      17.272  18.502  -1.267  1.00  1.060          N  
ATOM   4484  NH2 ARG A 273      17.508  16.849   0.283  1.00  1.060          N  
ATOM   4485  H   ARG A 273      11.899  17.609   0.148  1.00  0.900          H  
ATOM   4486  HA  ARG A 273      11.894  19.878  -1.580  1.00  0.910          H  
ATOM   4487 1HB  ARG A 273      14.048  17.877  -0.923  1.00  1.270          H  
ATOM   4488 2HB  ARG A 273      14.331  19.320  -1.898  1.00  1.270          H  
ATOM   4489 1HG  ARG A 273      13.455  20.652   0.044  1.00  1.270          H  
ATOM   4490 2HG  ARG A 273      13.494  19.172   0.981  1.00  1.270          H  
ATOM   4491 1HD  ARG A 273      15.826  20.342  -0.412  1.00  1.270          H  
ATOM   4492 2HD  ARG A 273      15.402  20.498   1.279  1.00  1.270          H  
ATOM   4493  HE  ARG A 273      15.811  18.152   1.601  1.00  1.270          H  
ATOM   4494 1HH1 ARG A 273      16.862  19.362  -1.597  1.00  1.270          H  
ATOM   4495 2HH1 ARG A 273      17.940  18.029  -1.861  1.00  1.270          H  
ATOM   4496 1HH2 ARG A 273      17.291  16.408   1.183  1.00  1.270          H  
ATOM   4497 2HH2 ARG A 273      18.175  16.396  -0.322  1.00  1.270          H  
ATOM   4498  N   LYS A 274      12.284  16.928  -3.086  1.00  0.760          N  
ATOM   4499  CA  LYS A 274      12.205  16.322  -4.411  1.00  0.780          C  
ATOM   4500  C   LYS A 274      10.977  16.811  -5.158  1.00  0.730          C  
ATOM   4501  O   LYS A 274      11.079  17.229  -6.312  1.00  0.750          O  
ATOM   4502  CB  LYS A 274      12.168  14.792  -4.304  1.00  1.080          C  
ATOM   4503  CG  LYS A 274      12.086  14.034  -5.626  1.00  1.080          C  
ATOM   4504  CD  LYS A 274      12.109  12.520  -5.383  1.00  1.080          C  
ATOM   4505  CE  LYS A 274      11.940  11.734  -6.676  1.00  1.080          C  
ATOM   4506  NZ  LYS A 274      12.015  10.256  -6.444  1.00  1.080          N  
ATOM   4507  H   LYS A 274      12.480  16.323  -2.283  1.00  0.910          H  
ATOM   4508  HA  LYS A 274      13.088  16.619  -4.980  1.00  0.940          H  
ATOM   4509 1HB  LYS A 274      13.050  14.446  -3.763  1.00  1.300          H  
ATOM   4510 2HB  LYS A 274      11.304  14.498  -3.724  1.00  1.300          H  
ATOM   4511 1HG  LYS A 274      11.160  14.293  -6.136  1.00  1.300          H  
ATOM   4512 2HG  LYS A 274      12.924  14.320  -6.263  1.00  1.300          H  
ATOM   4513 1HD  LYS A 274      13.054  12.243  -4.915  1.00  1.300          H  
ATOM   4514 2HD  LYS A 274      11.298  12.255  -4.702  1.00  1.300          H  
ATOM   4515 1HE  LYS A 274      10.968  11.973  -7.114  1.00  1.300          H  
ATOM   4516 2HE  LYS A 274      12.723  12.024  -7.376  1.00  1.300          H  
ATOM   4517 1HZ  LYS A 274      11.897   9.771  -7.323  1.00  1.300          H  
ATOM   4518 2HZ  LYS A 274      12.916  10.017  -6.049  1.00  1.300          H  
ATOM   4519 3HZ  LYS A 274      11.283   9.973  -5.805  1.00  1.300          H  
ATOM   4520  N   ASP A 275       9.819  16.788  -4.493  1.00  0.720          N  
ATOM   4521  CA  ASP A 275       8.583  17.207  -5.132  1.00  0.760          C  
ATOM   4522  C   ASP A 275       8.695  18.678  -5.574  1.00  0.750          C  
ATOM   4523  O   ASP A 275       8.393  19.024  -6.723  1.00  0.810          O  
ATOM   4524  CB  ASP A 275       7.419  16.996  -4.144  1.00  1.050          C  
ATOM   4525  CG  ASP A 275       6.026  17.120  -4.747  1.00  1.050          C  
ATOM   4526  OD1 ASP A 275       5.742  16.356  -5.626  1.00  1.050          O  
ATOM   4527  OD2 ASP A 275       5.246  17.928  -4.293  1.00  1.050          O  
ATOM   4528  H   ASP A 275       9.802  16.409  -3.539  1.00  0.860          H  
ATOM   4529  HA  ASP A 275       8.415  16.587  -6.009  1.00  0.910          H  
ATOM   4530 1HB  ASP A 275       7.516  16.017  -3.678  1.00  1.260          H  
ATOM   4531 2HB  ASP A 275       7.512  17.732  -3.338  1.00  1.260          H  
ATOM   4532  N   LEU A 276       9.176  19.540  -4.677  1.00  0.750          N  
ATOM   4533  CA  LEU A 276       9.283  20.962  -4.974  1.00  0.810          C  
ATOM   4534  C   LEU A 276      10.298  21.241  -6.118  1.00  0.820          C  
ATOM   4535  O   LEU A 276      10.047  22.080  -6.998  1.00  0.890          O  
ATOM   4536  CB  LEU A 276       9.666  21.670  -3.665  1.00  1.110          C  
ATOM   4537  CG  LEU A 276       8.560  21.621  -2.485  1.00  1.110          C  
ATOM   4538  CD1 LEU A 276       9.166  22.163  -1.283  1.00  1.110          C  
ATOM   4539  CD2 LEU A 276       7.296  22.419  -2.775  1.00  1.110          C  
ATOM   4540  H   LEU A 276       9.421  19.195  -3.741  1.00  0.900          H  
ATOM   4541  HA  LEU A 276       8.312  21.311  -5.300  1.00  0.970          H  
ATOM   4542 1HB  LEU A 276      10.549  21.165  -3.280  1.00  1.330          H  
ATOM   4543 2HB  LEU A 276       9.937  22.700  -3.862  1.00  1.330          H  
ATOM   4544  HG  LEU A 276       8.286  20.585  -2.313  1.00  1.330          H  
ATOM   4545 1HD1 LEU A 276       8.458  22.116  -0.454  1.00  1.330          H  
ATOM   4546 2HD1 LEU A 276      10.060  21.592  -1.031  1.00  1.330          H  
ATOM   4547 3HD1 LEU A 276       9.425  23.198  -1.490  1.00  1.330          H  
ATOM   4548 1HD2 LEU A 276       6.616  22.324  -1.926  1.00  1.330          H  
ATOM   4549 2HD2 LEU A 276       7.546  23.460  -2.903  1.00  1.330          H  
ATOM   4550 3HD2 LEU A 276       6.804  22.036  -3.667  1.00  1.330          H  
ATOM   4551  N   GLU A 277      11.427  20.511  -6.133  1.00  0.800          N  
ATOM   4552  CA  GLU A 277      12.447  20.661  -7.175  1.00  0.880          C  
ATOM   4553  C   GLU A 277      11.894  20.255  -8.535  1.00  0.940          C  
ATOM   4554  O   GLU A 277      12.154  20.910  -9.538  1.00  1.030          O  
ATOM   4555  CB  GLU A 277      13.685  19.784  -6.901  1.00  1.200          C  
ATOM   4556  CG  GLU A 277      14.579  20.188  -5.733  1.00  1.200          C  
ATOM   4557  CD  GLU A 277      15.741  19.241  -5.549  1.00  1.200          C  
ATOM   4558  OE1 GLU A 277      15.798  18.288  -6.284  1.00  1.200          O  
ATOM   4559  OE2 GLU A 277      16.548  19.443  -4.667  1.00  1.200          O  
ATOM   4560  H   GLU A 277      11.591  19.856  -5.372  1.00  0.960          H  
ATOM   4561  HA  GLU A 277      12.748  21.705  -7.220  1.00  1.060          H  
ATOM   4562 1HB  GLU A 277      13.350  18.764  -6.702  1.00  1.440          H  
ATOM   4563 2HB  GLU A 277      14.303  19.750  -7.797  1.00  1.440          H  
ATOM   4564 1HG  GLU A 277      14.959  21.188  -5.921  1.00  1.440          H  
ATOM   4565 2HG  GLU A 277      13.993  20.205  -4.832  1.00  1.440          H  
ATOM   4566  N   LEU A 278      11.106  19.178  -8.561  1.00  0.900          N  
ATOM   4567  CA  LEU A 278      10.479  18.691  -9.782  1.00  0.960          C  
ATOM   4568  C   LEU A 278       9.485  19.701 -10.351  1.00  1.010          C  
ATOM   4569  O   LEU A 278       9.379  19.846 -11.570  1.00  1.120          O  
ATOM   4570  CB  LEU A 278       9.778  17.360  -9.503  1.00  1.320          C  
ATOM   4571  CG  LEU A 278      10.665  16.112  -9.243  1.00  1.320          C  
ATOM   4572  CD1 LEU A 278       9.783  15.015  -8.712  1.00  1.320          C  
ATOM   4573  CD2 LEU A 278      11.311  15.647 -10.536  1.00  1.320          C  
ATOM   4574  H   LEU A 278      10.995  18.645  -7.694  1.00  1.080          H  
ATOM   4575  HA  LEU A 278      11.256  18.542 -10.523  1.00  1.150          H  
ATOM   4576 1HB  LEU A 278       9.182  17.496  -8.611  1.00  1.580          H  
ATOM   4577 2HB  LEU A 278       9.113  17.137 -10.332  1.00  1.580          H  
ATOM   4578  HG  LEU A 278      11.437  16.340  -8.518  1.00  1.580          H  
ATOM   4579 1HD1 LEU A 278      10.370  14.119  -8.529  1.00  1.580          H  
ATOM   4580 2HD1 LEU A 278       9.316  15.333  -7.785  1.00  1.580          H  
ATOM   4581 3HD1 LEU A 278       9.028  14.820  -9.448  1.00  1.580          H  
ATOM   4582 1HD2 LEU A 278      11.911  14.759 -10.337  1.00  1.580          H  
ATOM   4583 2HD2 LEU A 278      10.534  15.406 -11.264  1.00  1.580          H  
ATOM   4584 3HD2 LEU A 278      11.953  16.425 -10.939  1.00  1.580          H  
ATOM   4585  N   LEU A 279       8.753  20.404  -9.476  1.00  1.020          N  
ATOM   4586  CA  LEU A 279       7.800  21.407  -9.949  1.00  1.110          C  
ATOM   4587  C   LEU A 279       8.496  22.559 -10.689  1.00  1.170          C  
ATOM   4588  O   LEU A 279       7.980  23.044 -11.702  1.00  1.270          O  
ATOM   4589  CB  LEU A 279       6.991  21.978  -8.770  1.00  1.520          C  
ATOM   4590  CG  LEU A 279       5.977  21.012  -8.072  1.00  1.520          C  
ATOM   4591  CD1 LEU A 279       5.433  21.680  -6.815  1.00  1.520          C  
ATOM   4592  CD2 LEU A 279       4.832  20.657  -9.017  1.00  1.520          C  
ATOM   4593  H   LEU A 279       8.835  20.183  -8.478  1.00  1.220          H  
ATOM   4594  HA  LEU A 279       7.131  20.929 -10.655  1.00  1.330          H  
ATOM   4595 1HB  LEU A 279       7.701  22.298  -8.013  1.00  1.820          H  
ATOM   4596 2HB  LEU A 279       6.447  22.856  -9.116  1.00  1.820          H  
ATOM   4597  HG  LEU A 279       6.487  20.105  -7.776  1.00  1.820          H  
ATOM   4598 1HD1 LEU A 279       4.741  20.997  -6.315  1.00  1.820          H  
ATOM   4599 2HD1 LEU A 279       6.247  21.911  -6.145  1.00  1.820          H  
ATOM   4600 3HD1 LEU A 279       4.913  22.599  -7.082  1.00  1.820          H  
ATOM   4601 1HD2 LEU A 279       4.146  19.984  -8.500  1.00  1.820          H  
ATOM   4602 2HD2 LEU A 279       4.303  21.563  -9.310  1.00  1.820          H  
ATOM   4603 3HD2 LEU A 279       5.207  20.158  -9.901  1.00  1.820          H  
ATOM   4604  N   ALA A 280       9.665  22.990 -10.197  1.00  1.510          N  
ATOM   4605  CA  ALA A 280      10.402  24.089 -10.836  1.00  1.740          C  
ATOM   4606  C   ALA A 280      11.654  23.616 -11.561  1.00  2.400          C  
ATOM   4607  O   ALA A 280      11.608  23.412 -12.775  1.00  2.680          O  
ATOM   4608  OXT ALA A 280      12.728  23.955 -11.064  1.00  2.610          O  
ATOM   4609  CB  ALA A 280      10.804  25.123  -9.819  1.00  2.210          C  
ATOM   4610  H   ALA A 280      10.012  22.567  -9.326  1.00  1.810          H  
ATOM   4611  HA  ALA A 280       9.750  24.550 -11.575  1.00  2.090          H  
ATOM   4612 1HB  ALA A 280      11.305  25.898 -10.321  1.00  2.650          H  
ATOM   4613 2HB  ALA A 280       9.952  25.522  -9.339  1.00  2.650          H  
ATOM   4614 3HB  ALA A 280      11.458  24.666  -9.088  1.00  2.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1734.1 194.083 1215.05 -110.819 41.284 55.0883 664.667 -704.208 -1.61861 -10.8146 -541.014 -41.6869 -259.446 -6.9802 -21.3789 -10.5341 0 8.18789 19.9101 122.647 228.909 -37.0268 44.6389 56.214 25.5884 177.844 -625.508
MET:NtermProteinFull_1 -0.44089 0.01303 0.67369 -0.6086 0.16474 0.2174 0.01386 -0.29907 -0 -0 -0.14208 0.99028 0 0 0 0 0 -0.00083 0.01513 0.97529 0 0 0 0.60916 0 0.07794 2.25905
GLN_2 -3.93677 0.41574 2.39356 -0.61254 0.08838 0.38623 1.08474 -1.2488 -0 -0 -1.0664 -0.67249 0 0 -1.16004 0 0 0.01841 0.13169 0 4.88386 -0.05306 0 -0.18838 -0.152 0.23282 0.54496
THR_3 -4.69994 0.50917 3.92599 -0.16977 0.07629 0.06074 2.35627 -2.06306 -0 -0 -2.08597 -0.18772 0 0 -1.16004 0 0 -0.0561 0.02394 0.05401 0 0.03972 2.3097 -1.0874 -0.32205 0.27495 -2.20126
LEU_4 -7.4826 1.18968 4.21218 -0.51638 0.24651 0.10301 2.76034 -2.58368 -0 -0 -1.04122 0.15109 0 0 0 0 0 0.04466 0.07416 3.40505 0 -0.14865 0 0.18072 0.02571 0.4384 1.05898
ASN_5 -6.05127 0.64777 5.03287 -0.33631 0.00755 0.64945 2.28575 -2.79318 -0 -0 -2.95705 -0.16067 0 0 -0.50347 0 0 -0.0263 0.0102 0 2.71454 0.33709 0 -0.93687 0.25 0.46893 -1.36096
TYR_6 -6.7882 0.59518 4.57691 -0.89101 0.0587 0.2957 1.90054 -2.62577 -0 -0 -0.64643 -0.29073 0 0 0 0 0 0.01341 0.03021 0 1.74819 -0.42155 0.0088 1.2797 0.12071 0.25118 -0.78445
LEU_7 -7.58827 0.56154 4.83772 -0.489 0.2279 0.11379 2.47677 -2.75187 -0 -0 -2.31202 0.25058 0 0 0 0 0 0.08587 0.07305 0.40871 0 -0.24766 0 0.18072 -0.0687 0.27979 -3.96107
VAL_8 -9.9911 2.47922 4.56428 -0.27047 0.28103 0.04564 2.99639 -3.51153 -0.02875 -0.14909 -1.92228 0.15341 0 0 0 0 0 0.16024 0.61823 0.65492 0 0.02462 0 1.9342 -0.14865 1.78182 -0.32787
ILE_9 -5.8666 0.64039 4.50011 -0.50352 0.37181 0.10013 2.13594 -2.48845 -0 -0 -2.01996 0.00699 0 0 0 0 0 0.08172 0.05982 0.74958 0 -0.21999 0 0.73287 0.08119 1.86135 0.22338
ILE_10 -5.59872 0.64982 4.04763 -0.50604 0.39271 0.10247 2.47389 -2.50948 -0 -0 -1.90673 0.05753 0 0 0 0 0 -0.0631 0.03314 0.4692 0 -0.47169 0 0.73287 0.16584 0.47293 -1.45776
LEU_11 -8.26851 1.00234 4.29162 -0.49771 0.24066 0.12509 3.12369 -2.95777 -0 -0 -1.86227 0.2534 0 0 0 0 0 -0.00125 0.07768 0.28929 0 -0.30938 0 0.18072 -0.11376 0.46036 -3.96581
ILE_12 -9.40773 1.52803 3.79628 -0.4855 0.3462 0.08769 2.70197 -3.01532 -0 -0 -2.12338 0.10027 0 0 0 0 0 -0.00787 0.6285 0.47056 0 -0.4811 0 0.73287 -0.10548 0.96231 -4.27168
ILE_13 -7.6735 1.13162 2.99151 -0.66879 0.28509 0.23489 2.72092 -2.75912 -0.02875 -0.14909 -1.68167 0.33791 0 0 0 0 0 -0.00448 0.07215 0.99788 0 -0.05198 0 0.73287 -0.01502 1.18521 -2.34233
ALA_14 -5.93256 0.63185 4.14033 -0.02432 1e-05 0 3.16754 -2.86397 -0 -0 -3.14648 -0.39848 0 0 0 0 0 -0.01483 0 0 0 -0.35268 0 1.8394 -0.45484 0.67393 -2.73512
GLY_15 -5.7052 0.55537 4.72741 -5e-05 0 0 2.98335 -2.82095 -0 -0 -2.92667 -0.4053 0 0 0 0 0 -0.07838 0 0 0 0.12903 0 0.83697 0.24529 0.29919 -2.15994
VAL_16 -7.92002 1.10212 3.37734 -0.36615 0.24933 0.08944 2.49848 -2.80161 -0 -0 -1.70794 -0.11792 0 0 0 0 0 0.01141 0 0.86817 0 0.01787 0 1.9342 0.48531 0.44813 -1.83184
ILE_17 -6.63382 0.66857 4.84445 -0.50726 0.37243 0.1062 2.86309 -2.79293 -0 -0 -2.24952 -0.14984 0 0 0 0 0 0.03314 0.05732 0.66932 0 -0.37363 0 0.73287 -0.16014 0.65275 -1.86699
SER_18 -6.96721 0.69841 6.01374 -0.02973 0.00029 0.02054 3.79796 -3.33815 -0 -0 -3.57898 -0.01778 0 0 0 0 0 0.03388 0.00187 0.52979 0 0.28017 1.83252 -0.77834 -0.11561 0.68151 -0.93512
VAL_19 -6.45821 1.17865 3.97426 -0.30178 0.23129 0.07091 2.41484 -2.65371 -0 -0 -1.8539 -0.18777 0 0 0 0 0 -0.03637 0.19032 0.1209 0 -0.20628 0 1.9342 -0.16829 0.89777 -0.85316
LEU_20 -7.52777 1.74144 4.45902 -0.91323 0.58171 0.38666 2.33034 -2.72971 -0 -0 -1.5218 0.05706 0 0 0 0 0 -0.0161 0.02446 1.87714 0 -0.20555 0 0.18072 -0.08788 1.06277 -0.30073
ALA_21 -4.731 0.31752 3.76638 -0.02229 0 0 2.38967 -2.38227 -0 -0 -2.13285 -0.36194 0 0 0 0 0 0.01064 0 0 0 -0.38523 0 1.8394 -0.27163 0.62416 -1.33943
PHE_22 -8.21133 1.20186 4.36471 -0.99624 0.09127 0.37723 3.0205 -2.82665 -0.02179 -0.1289 -3.097 -0.03381 0 0 0 0 0 0.21132 0.44425 0 1.78967 -0.46001 0 1.0402 -0.25886 0.42128 -3.07231
THR_23 -5.87377 0.8033 5.40671 -0.2121 0.12984 0.07553 2.50851 -2.70647 -0 -0 -2.41992 -0.07975 0 0 0 0 0 0.31914 0.01676 0.06737 0 0.05701 2.28351 -1.0874 5.69269 2.31607 7.29705
PRO_24 -5.3455 1.14119 3.94686 -0.07886 0 0.04753 1.69958 -1.76962 -0 -0 -1.4373 0.68907 0 0 0 0 0 0.01697 0.03727 0.66712 0 0.22528 0 -2.4119 5.5624 2.38456 5.37465
LEU_25 -7.46593 0.71407 4.35318 -0.66056 0.1291 0.21891 2.43064 -2.74062 -0 -0 -2.06323 0.11615 0 0 0 0 0 -0.00826 0.026 0.75559 0 -0.18374 0 0.18072 -0.03278 0.62862 -3.60215
VAL_26 -8.0853 0.74457 3.71027 -0.32834 0.08094 0.07196 2.69044 -2.74739 -0 -0 -2.33132 0.11494 0 0 0 0 0 -0.03708 0.04868 1.06692 0 -0.23102 0 1.9342 0.03392 0.81552 -2.44809
ARG_27 -5.1791 0.41327 4.27126 -0.44805 0.04784 0.22215 1.58061 -2.16001 -0.04308 -0.26618 -0.60102 0.40027 0 0 0 0 0 0.01868 0.06723 2.09074 0 -0.12831 0 -1.2888 -0.2553 0.73277 -0.52501
LYS_28 -3.17271 0.14981 3.80426 -0.30105 0.02519 0.13354 1.35881 -1.67873 -0 -0 -0.79109 -0.02908 0 0 0 0 0 -0.01768 0.01777 1.79921 0 -0.04386 0 -1.5107 -0.3816 0.21855 -0.41935
LEU_29 -7.78619 0.98242 3.3663 -0.50305 0.18495 0.13602 2.29645 -2.46281 -0 -0 -0.51681 0.22908 0 0 0 0 0 -0.04281 0.16696 0.31546 0 -0.28069 0 0.18072 -0.31841 0.56494 -3.48748
LYS_30 -5.37016 0.84211 3.79379 -0.28724 0.01929 0.1087 1.20465 -1.87641 -0.0213 -0.13727 -0.27425 0.23082 0 0 0 0 0 0.04315 0.39169 1.80766 0 0.23293 0 -1.5107 -0.20539 0.98832 -0.01961
ILE_31 -2.75452 0.62823 1.74226 -0.66346 0.49594 0.15017 0.97611 -0.98515 -1e-05 -0.00021 -0.27724 0.33903 0 0 0 0 0 -0.00333 0.00713 0.60532 0 -0.48909 0 0.73287 -0.04324 0.85787 1.3187
ARG_32 -1.72203 0.03884 1.47045 -0.47601 0.06147 0.28609 0.32265 -0.78333 -0 -0 0.21391 0.09473 0 0 0 0 0 0.06855 0.00083 1.81771 0 0.08171 0 -1.2888 0.31192 0.48032 0.97902
PHE_33 -7.51101 1.25275 1.76694 -0.9194 0.06865 0.53581 1.46925 -1.79193 -1e-05 -0.00021 -1.53185 0.03869 0 0 0 0 0 0.01197 0.00619 0 2.89732 -0.09171 0 1.0402 0.2012 0.56135 -1.99579
TYR_34 -5.64329 0.52894 3.10724 -0.61837 0.35026 0.33963 2.37795 -2.01418 -0.0002 -0.00231 -1.34473 -0.46477 0 0 0 0 0 -0.02128 0.14095 0 3.96977 0.10728 0 1.2797 0.21407 0.84478 3.15143
LEU_35 -4.96331 0.60983 3.70432 -0.6663 0.38552 0.30823 2.229 -2.09022 -0 -0 -2.37371 -0.19057 0 0 0 0 0 -0.05443 0.11981 1.35372 0 -0.12939 0 0.18072 0.40739 0.7173 -0.45211
ILE_36 -3.46301 0.26001 3.33056 -0.50894 0.42323 0.10738 1.32742 -1.75095 -0 -0 -0.84621 -0.12718 0 0 0 0 0 -0.04382 0.00627 0.71165 0 -0.28831 0 0.73287 0.0755 0.60377 0.55024
GLN_37 -5.93641 0.40465 4.27581 -0.26706 0.04897 0.19271 2.43481 -2.4521 -0 -0 -1.6107 -0.49038 0 0 0 0 0 -0.043 0.0055 0 2.66326 -0.0625 0 -0.18838 -0.11022 0.50489 -0.63015
VAL_38 -8.42129 0.94038 2.99334 -0.30328 0.17854 0.06299 2.42166 -2.6852 -0 -0 -1.70084 -0.03549 0 0 0 0 0 -0.00899 0 0.05154 0 -0.32326 0 1.9342 -0.11967 0.47836 -4.53702
LEU_39 -6.54636 0.51343 4.94607 -0.6986 0.23298 0.27512 2.68092 -2.81956 -0.0028 -0.01867 -2.63271 0.11041 0 0 0 0 0 -0.02235 0.01711 0.93651 0 -0.25012 0 0.18072 -0.13827 0.54284 -2.69331
ALA_40 -5.25841 0.26169 4.30352 -0.02126 0 0 2.83569 -2.71251 -0 -0 -2.3767 -0.36656 0 0 0 0 0 -0.00903 0 0 0 -0.28524 0 1.8394 -0.27734 0.47728 -1.58948
ILE_41 -8.30574 1.20522 4.37464 -0.68334 0.6599 0.15365 2.75189 -3.05069 -0 -0 -2.03188 0.21931 0 0 0 0 0 -0.0486 0.04397 0.58408 0 -0.3804 0 0.73287 -0.21225 0.58436 -3.40299
VAL_42 -6.24553 0.58093 4.01155 -0.31332 0.24016 0.07149 2.60844 -2.60074 -0 -0 -1.55507 -0.10096 0 0 0 0 0 -0.02866 0.00143 0.07623 0 -0.23297 0 1.9342 -0.09266 0.47314 -1.17234
LEU_43 -6.21325 0.44891 4.95279 -0.47681 0.21437 0.10564 2.67487 -2.74829 -0.0028 -0.0181 -2.88492 0.22848 0 0 0 0 0 0.01071 0.03754 0.36366 0 -0.27361 0 0.18072 -0.20129 0.31867 -3.28271
PHE_44 -8.24011 0.81001 4.75204 -0.54026 0.25154 0.23833 3.29872 -3.20479 -0.01571 -0.08867 -2.65919 -0.22208 0 0 0 0 0 -0.03025 0.04775 0 3.16397 -0.09253 0 1.0402 -0.2366 0.60182 -1.1258
VAL_45 -7.82535 1.06913 4.17949 -0.3119 0.28355 0.07041 2.84836 -3.0098 -0 -0 -2.18539 0.02715 0 0 0 0 0 -0.00748 0.00845 0.04711 0 -0.22154 0 1.9342 -0.02406 0.58197 -2.53571
TYR_46 -4.67007 0.26358 3.93768 -0.63029 0.06554 0.31208 2.046 -2.24331 -0 -0 -1.91502 -0.23027 0 0 0 0 0 -0.03199 0.00538 0 2.5853 0.09166 1e-05 1.2797 -0.01733 0.29522 1.14388
VAL_47 -5.66654 0.47537 4.83906 -0.31049 0.20449 0.07105 2.56946 -2.65867 -0 -0 -2.58159 -0.13416 0 0 0 0 0 -0.0392 0.01203 0.0467 0 -0.36497 0 1.9342 -0.07808 0.18517 -1.49615
PHE_48 -9.71859 0.92258 4.11333 -0.56296 0.35787 0.27658 2.84715 -3.0909 -0.0028 -0.0181 -2.18488 -0.30555 0 0 0 0 0 0.05947 0.21993 0 3.4757 -0.07226 0 1.0402 -0.09676 0.38056 -2.35944
PHE_49 -6.81135 0.60205 4.03258 -0.56608 0.10465 0.24487 2.65214 -2.67349 -0.03085 -0.13343 -1.50032 -0.05719 0 0 0 0 0 0.143 0.06824 0 2.67061 0.06541 0 1.0402 -0.16723 0.5957 0.27949
GLY_50 -3.19584 0.19256 4.07411 -4e-05 0 0 2.05529 -1.99107 -0 -0 -2.21358 -0.41335 0 0 0 0 0 0.02195 0 0 0 0.49985 0 0.83697 0.10142 0.43692 0.40518
ARG_51 -8.31703 1.4962 6.06086 -0.7082 0.16359 0.42381 3.01203 -3.22078 -0.03822 -0.21769 -2.49392 0.17249 0 0 0 0 0 0.05402 0.29848 3.51899 0 -0.18581 0 -1.2888 -0.10788 0.62657 -0.75127
GLN_52 -9.2232 1.37786 6.16714 -0.39358 0.09334 0.22916 3.38264 -3.36448 -0 -0 -2.40961 -0.42987 0 0 0 0 0 0.03544 0.22595 0 3.00128 0.06772 0 -0.18838 0.07772 0.71638 -0.63449
ILE_53 -5.99799 0.49512 3.95159 -0.5006 0.33406 0.10164 2.04005 -2.24537 -0.01774 -0.06112 -1.65046 -0.05719 0 0 0 0 0 -0.05034 0.00357 0.77108 0 -0.42472 0 0.73287 0.33856 0.45377 -1.78324
ILE_54 -5.31014 0.76272 3.49146 -0.50345 0.36697 0.10684 1.5322 -1.94689 -0 -0 -0.58183 -0.02644 0 0 0 0 0 0.01975 0.02361 0.91726 0 -0.10654 0 0.73287 0.05482 0.62617 0.15937
TYR_55 -9.89242 1.93569 3.86941 -0.58717 0.05038 0.3035 2.48201 -2.77787 -0.01177 -0.08863 -2.47174 -0.16937 0 0 0 0 0 -0.03602 0.06607 0 2.50584 -0.09777 0.05113 1.2797 0.25267 1.21876 -2.11762
LEU_56 -9.05499 1.0541 2.86733 -0.52029 0.2332 0.13279 2.69385 -2.51108 -0.02798 -0.14497 -1.5404 0.26064 0 0 0 0 0 -0.01657 0.07032 0.30134 0 -0.29847 0 0.18072 0.0058 1.37641 -4.93825
PHE_57 -9.94025 1.5158 3.11622 -0.55868 0.34819 0.25706 2.63725 -2.75842 -0 -0 -2.00997 0.00976 0 0 0 0 0 0.60133 0.04069 0 4.1591 -0.24872 0 1.0402 5.55888 2.29387 6.06232
PRO_58 -6.04469 1.17142 3.54245 -0.07602 2e-05 0.0464 1.6022 -1.82335 -0 -0 -1.43008 0.59806 0 0 0 0 0 -0.00106 0.05666 0.46335 0 -0.41371 0 -2.4119 5.50301 2.38554 3.1683
ASP_59 -6.986 0.92399 8.5691 -0.16567 0 0.54145 3.78883 -3.85339 -0 -0 -5.37215 -0.40704 0 0 -0.50347 0 0 0.03895 0.09219 0 3.00199 0.18575 0 -2.3716 0.26572 0.93034 -1.321
VAL_60 -7.70726 0.82019 4.30572 -0.32032 0.33773 0.07428 2.10263 -2.94864 -0.01424 -0.12732 -1.20227 -0.34401 0 0 0 0 0 -0.06888 0.00514 0.22497 0 -0.16295 0 1.9342 0.37306 0.60561 -2.11237
TYR_61 -8.70356 0.89991 5.1638 -0.58099 0.24856 0.29335 3.3286 -3.09573 -0.00979 -0.13803 -2.26837 -0.3879 0 0 0 0 0 0.10038 0.44585 0 3.2302 0.00913 0.00025 1.2797 -0.24114 0.56822 0.14244
GLY_62 -4.07481 0.4394 5.24186 -5e-05 0 0 2.69108 -2.57376 -0 -0 -2.83541 -0.41482 0 0 0 0 0 0.0133 0 0 0 0.49969 0 0.83697 0.09529 0.44376 0.3625
GLN_63 -5.82594 0.44247 6.25964 -0.2669 0.03559 0.19944 2.10737 -2.99602 -0.03886 -0.32922 -2.31939 -0.49553 0 0 0 0 0 0.12905 0.02659 0 2.9349 -0.22886 0 -0.18838 0.02995 0.34573 -0.17838
ASN_64 -5.7578 0.79575 6.01973 -0.33662 0.0081 0.63079 3.06831 -2.90303 -0 -0 -3.07873 -0.04749 0 0 0 0 0 -0.00608 0.07515 0 2.70758 0.4861 0 -0.93687 0.06137 0.33665 1.12292
SER_65 -3.23261 0.24529 4.62995 -0.02281 0 0.02122 2.27671 -2.13721 -0 -0 -1.57696 -0.38253 0 0 0 0 0 -0.05264 0.00598 0.57703 0 0.26189 0.60018 -0.77834 0.15941 0.35255 0.9471
GLN_66 -4.02641 0.5477 4.87994 -0.28362 0.04898 0.23397 2.18707 -2.30852 -0.03233 -0.24145 -2.31511 -0.53484 0 0 0 0 0 -0.07269 0.11158 0 2.89212 -0.07608 0 -0.18838 -0.25015 0.29979 0.87155
SER_67 -4.66558 0.57511 5.59164 -0.04106 0.00067 0.05842 3.38723 -2.66641 -0 -0 -3.96501 -0.51234 0 0 0 0 0 -0.07766 0.09296 0.14983 0 -0.36785 1.74963 -0.77834 -0.40916 0.30779 -1.57015
SER_68 -3.50111 0.46431 4.49312 -0.02924 0 0.04802 2.28168 -2.13671 -0 -0 -1.32703 -1.02865 0 0 0 0 0 -0.04532 0.03867 0.17553 0 -0.11905 0.70159 -0.77834 -0.58135 0.36316 -0.98073
GLN_69 -3.28136 0.30895 4.09698 -0.8837 0.10753 0.94591 1.81622 -1.93287 -0 -6e-05 -1.47385 -0.82711 0 0 0 0 0 -0.03724 0.0071 0 2.847 -0.10478 0 -0.18838 -0.44279 0.24309 1.20065
ASN_70 -4.16433 0.29863 4.65534 -0.17727 0.027 0.26344 2.08728 -2.27698 -0.0176 -0.09729 -1.48265 -0.29576 0 0 0 0 0 0.00234 0.00772 0 1.54351 0.21774 0 -0.93687 -0.02033 0.1389 -0.2272
LEU_71 -5.56972 0.32419 4.83165 -0.68343 0.20112 0.25131 2.47104 -2.58648 -0 -0 -2.14186 0.08842 0 0 0 0 0 0.00764 0.00089 0.93101 0 -0.24832 0 0.18072 -0.01827 0.2825 -1.67757
ASP_72 -5.56133 0.2763 7.40829 -0.20841 0.00227 0.68213 3.53165 -3.3155 -0 -6e-05 -4.9299 -0.06949 0 0 0 -1.04846 0 0.11762 0.08758 0 3.29111 0.18477 0 -2.3716 -0.25611 0.37707 -1.80206
SER_73 -4.31383 0.22094 5.55014 -0.02654 0 0.0623 2.65276 -2.58965 -0 -0 -2.74485 -0.61078 0 0 0 0 0 -0.0012 4e-05 0.67683 0 0.34134 0.61507 -0.77834 -0.03864 0.24315 -0.74125
LEU_74 -7.7695 0.83245 4.6076 -0.4621 0.1839 0.10348 2.94255 -2.97482 -0 -0 -2.29541 0.22388 0 0 0 0 0 0.02395 0.03204 0.3266 0 -0.28384 0 0.18072 -0.05007 0.35338 -4.02522
ARG_75 -6.0715 0.2709 7.11587 -0.94741 0.14671 0.5989 3.25821 -3.19486 -0 -0 -3.41225 0.13896 0 0 0 -1.04846 0 -0.0023 0.09081 2.29726 0 -0.04699 0 -1.2888 -0.20739 0.56931 -1.73304
LEU_76 -4.59992 0.16733 4.70736 -0.50245 0.24672 0.13015 1.42712 -2.27113 -0 -0 -0.84705 0.22315 0 0 0 0 0 -0.02705 0.11658 0.3362 0 -0.29511 0 0.18072 -0.18193 0.50809 -0.68122
SER_77 -4.28035 0.24291 4.82613 -0.0325 0.00024 0.02288 2.45748 -2.26253 -0 -0 -3.20989 -0.02693 0 0 0 0 0 0.41532 0.00711 0.85714 0 -0.01173 1.80114 -0.77834 -0.34424 0.43669 0.1205
ARG_78 -7.59231 0.77665 5.91952 -0.60738 0.07801 0.38894 2.22048 -2.79432 -0 -0 0.19135 0.69977 0 0 0 0 0 0.00786 0.50395 1.67248 0 -0.03397 0 -1.2888 -0.32899 0.81302 0.62627
ILE_79 -3.79093 0.63519 3.55375 -0.75074 0.56419 0.30274 1.56101 -1.78861 -0 -0 -0.81504 0.37851 0 0 0 0 0 -0.01239 0.02325 0.9295 0 0.14124 0 0.73287 -0.2183 1.16914 2.61538
PHE_80 -5.0063 0.6199 4.44035 -1.10487 0.16386 0.47605 2.30936 -2.35933 -0.00408 -0.03102 -2.63417 0.03767 0 0 0 0 0 -0.04313 0.14266 0 1.7685 -0.3642 0 1.0402 0.17981 0.84243 0.4737
LEU_81 -8.00399 0.96499 4.1487 -0.7154 0.28135 0.3181 2.63374 -2.55407 -0 -0 -1.93092 0.02866 0 0 0 0 0 -0.06526 0.01517 0.85377 0 -0.12153 0 0.18072 0.32396 0.60944 -3.03257
LEU_82 -7.87066 1.04412 3.54833 -0.54322 0.47814 0.17073 1.98236 -2.6391 -0 -0 -0.71 0.11676 0 0 0 0 0 0.58745 0.15539 0.15385 0 -0.08855 0 0.18072 -0.20237 0.79831 -2.83773
ASP_83 -3.36585 0.15208 4.88026 -0.09377 0.00063 0.27715 1.60979 -2.15198 -0 -0 -0.73947 -0.39522 0 0 0 0 0 0.18866 0.03336 0 2.03465 -0.31363 0 -2.3716 -0.36382 1.27624 0.65749
LEU_84 -4.10645 0.24238 2.38902 -0.66281 0.18658 0.21117 1.01117 -1.35072 -0 -0 -0.21229 0.20548 0 0 0 0 0 -0.0065 0.0354 0.66112 0 -0.1887 0 0.18072 0.14314 1.025 -0.2363
CYS_85 -5.42291 0.69325 3.46188 -0.05163 0 0.01598 1.86621 -1.87208 -0.00408 -0.03102 -0.7736 -0.16056 0 0 0 0 0 0.08372 0.12585 0.19948 0 -0.11099 0 3.6196 1.45685 0.96021 4.05616
PRO_86 -3.97362 0.55895 2.22346 -0.19115 0.00166 0.13742 1.41505 -1.2788 -0.0199 -0.07323 -1.09226 0.02203 0 0 0 0 0 0.03313 0.01065 0.62487 0 -0.98799 0 -2.4119 0.89492 0.9554 -3.15133
PHE_87 -6.0832 0.75948 1.65409 -0.57115 0.03161 0.20577 2.02014 -1.75211 -0 -0 -1.44995 -0.09856 0 0 0 0 0 0.05567 0.22101 0 3.62655 -0.33845 0 1.0402 0.42359 0.47826 0.22296
PHE_88 -8.93449 1.34734 2.86971 -0.99458 0.2029 0.37984 2.48026 -2.54725 -0 -0 -0.55245 -0.53534 0 0 0 0 0 -0.08776 0.0754 0 2.47108 0.17523 0 1.0402 0.65497 0.66854 -1.28641
ALA_89 -4.29179 0.5692 2.22034 -0.02507 7e-05 0 1.40936 -1.70844 -0 -0 -1.05827 -0.39966 0 0 0 0 0 -0.10244 0 0 0 -0.22795 0 1.8394 -0.45894 0.54284 -1.69134
VAL_90 -7.43194 1.597 2.03588 -0.30535 0.23463 0.06795 1.61342 -2.0439 -0.0199 -0.07323 -0.05084 -0.36675 0 0 0 0 0 -0.02059 0.01268 0.26978 0 -0.48803 0 1.9342 -0.3219 0.38304 -2.97384
ILE_91 -7.35294 0.61769 3.62811 -0.52129 0.41464 0.10722 2.8004 -2.47236 -0.01892 -0.07897 -2.39181 0.02812 0 0 0 0 0 0.12394 0.00968 0.59932 0 -0.50313 0 0.73287 0.09482 0.83349 -3.34914
ALA_92 -6.09209 1.15743 3.50342 -0.02243 0 0 3.47403 -2.54928 -0 -0 -3.36349 -0.3426 0 0 0 0 0 0.26313 0 0 0 -0.35647 0 1.8394 0.78638 1.88614 0.18357
PRO_93 -5.11757 1.19599 3.0671 -0.0774 0 0.04694 0.90915 -1.48591 -0 -0 -0.77538 0.57841 0 0 0 0 0 -0.192 0.05291 0.40614 0 -0.61527 0 -2.4119 0.63407 1.60549 -2.17923
VAL_94 -5.44856 0.65936 1.99225 -0.25924 0.13958 0.04491 1.82463 -1.82502 -0 -0 -0.46082 -0.08383 0 0 0 0 0 -0.05312 0.0311 0.28443 0 -0.09509 0 1.9342 0.13244 0.56604 -0.61674
PHE_95 -5.53806 0.52297 3.67769 -1.01767 0.08845 0.48762 1.46599 -2.12352 -0 -0 -1.03556 0.19493 0 0 0 0 0 -0.04465 0.02454 0 2.64486 0.03139 0 1.0402 0.47299 0.43497 1.32716
VAL_96 -6.45944 0.47977 2.69111 -0.28608 0.2045 0.06346 2.23909 -2.17132 -0.01892 -0.07897 -1.32124 -0.27919 0 0 0 0 0 5e-05 0.05523 0.18297 0 -0.53067 0 1.9342 0.28691 0.29426 -2.71428
PHE_97 -5.99861 0.29366 4.47546 -1.10218 0.13381 0.46263 2.25331 -2.36233 -0.01184 -0.11043 -1.96663 0.01894 0 0 0 0 0 0.04574 0.23104 0 1.82829 -0.47935 0 1.0402 0.0955 0.30697 -0.84582
LEU_98 -7.26377 0.90571 4.717 -0.51245 0.27872 0.13491 2.56487 -2.75896 -0 -0 -1.55636 0.21007 0 0 0 0 0 -0.03396 0.01409 0.27053 0 -0.30383 0 0.18072 -0.16731 0.44017 -2.87987
LYS_99 -5.12036 0.32494 5.83091 -0.30248 0.02718 0.13038 2.51993 -2.70369 -0.01443 -0.06991 -1.91021 -0.01863 0 0 0 0 0 -0.02825 0.0788 1.81356 0 -0.00654 0 -1.5107 -0.3118 0.47364 -0.79765
GLN_100 -5.61566 0.27484 5.6261 -0.27003 0.06512 0.2275 2.91639 -2.86552 -0.01184 -0.11043 -2.64176 -0.45157 0 0 0 0 0 -0.02193 0.11902 0 2.7144 -0.11874 0 -0.18838 -0.25133 0.3993 -0.20451
LYS_101 -6.13706 0.43144 5.57365 -0.64284 0.12899 0.38449 2.55064 -2.75645 -0.02029 -0.10329 -2.41914 0.12461 0 0 0 0 0 -0.01167 0.05054 2.42825 0 0.04931 0 -1.5107 -0.01144 0.43563 -1.45534
LYS_102 -5.9169 0.37752 4.60066 -0.69095 0.1553 0.67927 1.77418 -2.18286 -0.00979 -0.13803 -1.38829 -0.40998 0 0 0 0 0 -0.07492 0.17669 3.75624 0 -0.0701 0 -1.5107 -0.14988 0.47852 -0.544
ILE_103 -4.19378 0.20579 3.88359 -0.50018 0.40799 0.10176 1.65086 -1.94741 -0 -0 -1.15808 -0.00109 0 0 0 0 0 0.00896 0.01862 0.58107 0 -0.51854 0 0.73287 -0.2125 0.48072 -0.45938
SER_104 -3.73204 0.224 4.08571 -0.02544 0.00071 0.02427 2.53435 -2.12424 -0.01525 -0.0784 -2.69943 0.03647 0 0 0 0 0 -0.05152 0.00032 0.5368 0 0.01154 0.60296 -0.77834 0.10535 0.41436 -0.92782
GLY_105 -3.6758 0.1934 3.48218 -4e-05 0 0 2.44896 -2.0421 -0 -0 -2.13619 -0.4176 0 0 0 0 0 -0.1291 0 0 0 0.39832 0 0.83697 0.21423 0.2242 -0.60256
VAL_106 -7.96347 1.24431 2.5376 -0.26725 0.16196 0.04323 1.91172 -2.56674 -0.00886 -0.02964 -1.27372 0.45939 0 0 0 0 0 -0.03857 0.05882 0.82738 0 -0.03558 0 1.9342 0.09456 0.31684 -2.59383
LEU_107 -4.95708 0.36741 3.79894 -0.4895 0.22699 0.1124 2.09977 -2.20168 -0 -0 -1.57839 0.19485 0 0 0 0 0 0.02783 0.05185 0.38973 0 -0.25783 0 0.18072 -0.13573 0.38498 -1.78472
ALA_108 -3.83155 0.11806 3.82081 -0.0204 0 0 2.16869 -2.19858 -0 -0 -1.95295 -0.34372 0 0 0 0 0 -0.01298 0 0 0 -0.06287 0 1.8394 -0.10064 0.26984 -0.30689
VAL_109 -5.79345 0.51697 3.55266 -0.31361 0.22965 0.07093 2.35242 -2.42496 -0.00082 -0.0085 -1.76822 -0.15894 0 0 0 0 0 -0.04268 0.00942 0.10965 0 -0.37163 0 1.9342 -0.05996 0.24209 -1.92479
PHE_110 -7.59251 0.69145 4.17411 -0.85598 0.03443 0.24904 2.3016 -2.73018 -0 -0 -2.31411 -0.05554 0 0 0 0 0 0.00276 0.02561 0 1.77993 -0.49523 0 1.0402 0.02766 0.31043 -3.40634
GLY_111 -3.99731 0.23173 4.1152 -5e-05 0 0 2.11359 -2.31447 -0 -0 -2.59628 -0.39778 0 0 0 0 0 -0.0853 0 0 0 0.23328 0 0.83697 0.58845 0.27438 -0.99759
LEU_112 -7.61697 0.41124 4.82426 -0.47085 0.18969 0.11237 2.83113 -3.0784 -0 -0 -2.21703 0.21769 0 0 0 0 0 0.01666 0.15164 0.38393 0 -0.26707 0 0.18072 0.40116 0.31514 -3.6147
PHE_113 -8.15763 0.77504 3.57298 -0.54124 0.35092 0.24133 2.79962 -2.73311 -0 -0 -2.25967 -0.19941 0 0 0 0 0 0.04218 0.01604 0 3.1162 0.05624 0 1.0402 -0.23471 0.45205 -1.66296
GLY_114 -3.68685 0.17875 4.89154 -5e-05 0 0 2.44497 -2.38385 -0 -0 -3.2577 -0.42275 0 0 0 0 0 -0.08246 0 0 0 0.29908 0 0.83697 0.41894 0.31304 -0.45038
ALA_115 -5.90303 0.27462 4.47975 -0.0208 0 0 2.82428 -2.79236 -0 -0 -2.52931 -0.34471 0 0 0 0 0 -0.04052 0 0 0 -0.18421 0 1.8394 0.3684 0.27339 -1.7551
LEU_116 -6.64871 0.41773 5.13195 -0.48697 0.23262 0.11285 2.69547 -2.88497 -0 -0 -2.44288 0.24983 0 0 0 0 0 0.03909 0.04429 0.45845 0 -0.25243 0 0.18072 -0.24386 0.29046 -3.10635
VAL_117 -7.84663 1.10418 3.53765 -0.3194 0.20766 0.07085 2.69108 -2.85614 -0 -0 -2.46164 -0.25474 0 0 0 0 0 -0.04571 0.04369 0.20282 0 -0.2685 0 1.9342 -0.18614 0.64571 -3.80104
THR_118 -5.44987 0.51183 5.19147 -0.20032 0.12432 0.07267 2.77342 -2.68159 -0 -0 -3.03001 -0.09204 0 0 0 0 0 0.08595 0.27726 0.18519 0 0.04611 2.22496 -1.0874 -0.10916 0.91501 -0.2422
LEU_119 -10.6486 1.57755 4.91968 -0.51363 0.36146 0.1322 2.71262 -3.48095 -0.00406 -0.01735 -1.25046 0.23573 0 0 0 0 0 0.57222 0.42693 0.30984 0 -0.27177 0 0.18072 -0.19683 0.82694 -4.12776
PHE_120 -9.23476 0.83759 4.15815 -0.901 0.0617 0.30054 3.16754 -2.9995 -0.01448 -0.10143 -3.40661 -0.04539 0 0 0 0 0 0.02841 0.0164 0 1.81058 -0.42578 0 1.0402 -0.17314 0.64153 -5.23944
GLY_121 -4.85799 0.95334 4.68872 -4e-05 0 0 2.69139 -2.6529 -0 -0 -2.24503 -0.39786 0 0 0 0 0 -0.13198 0 0 0 0.45523 0 0.83697 0.28306 0.70694 0.32986
GLU_122 -6.12287 0.27887 6.34612 -0.4643 0.10238 0.94769 2.05604 -2.73868 -0.07871 -0.33488 -3.28929 -0.50736 0 0 -0.4414 0 0 0.27323 0.05858 0 3.12121 -0.08159 0 -2.7348 0.20576 0.78978 -2.6142
LEU_123 -7.04911 0.92884 5.02201 -0.92034 0.64169 0.38344 2.52824 -2.7995 -0 -0 -0.70514 0.09268 0 0 0 0 0 0.17854 0.15729 2.12718 0 -0.19843 0 0.18072 0.2442 0.74307 1.55536
ILE_124 -6.35635 0.72321 1.70298 -0.69507 0.48681 0.23667 1.61727 -1.76048 -0 -0 -0.72915 0.27772 0 0 0 0 0 0.01435 0.30252 0.9509 0 0.21071 0 0.73287 0.21983 0.79586 -1.26935
PHE_125 -6.32491 1.60204 1.25121 -0.62708 0.0954 0.32346 1.25164 -1.6605 -0.01448 -0.10143 -1.4565 -0.05492 0 0 0 0 0 0.05361 0.0514 0 2.06978 -0.18094 0 1.0402 -0.38469 0.95006 -2.11666
THR_126 -4.83928 0.59403 3.98962 -0.101 0.07443 0.06775 1.84707 -2.16874 -0.02192 -0.10831 -0.58654 -0.64923 0 0 -0.4414 0 0 0.43519 0.06862 0.14292 0 -0.35619 3.28894 -1.0874 -0.51355 1.59167 1.22668
PRO_127 -2.11519 0.45591 1.79959 -0.13132 0.001 0.09676 0.24025 -0.82547 -0 -0 -0.07959 0.20343 0 0 0 0 0 -0.05138 0.02241 0.23955 0 -1.05258 0 -2.4119 -0.64864 1.16901 -3.08817
VAL_128 -2.92258 0.25867 1.52977 -0.3174 0.24825 0.07034 0.50748 -0.99909 -0 -0 -0.58268 -0.55679 0 0 0 0 0 -0.00841 0.00118 0.4883 0 -0.37726 0 1.9342 -0.59081 0.2652 -1.05162
ASN_129 -4.69832 0.33977 5.41065 -0.15432 0.00744 0.20321 2.77505 -2.41175 -0 -0 -2.96788 -0.6815 0 0 -2.1546 0 0 -0.01807 0.01606 0 2.20561 -0.02036 0 -0.93687 0.11029 0.26354 -2.71206
GLU_130 -2.94155 0.27795 3.27438 -0.21533 0.02964 0.29898 1.5223 -1.52568 -0 -0 -1.35499 -0.59719 0 0 -1.00976 0 0 -0.0759 0.01285 0 3.12819 -0.36192 0 -2.7348 -0.07048 0.29696 -2.04635
GLN_131 -7.43983 0.75312 5.84499 -0.68966 0.39015 1.15077 1.98083 -3.1015 -0.00836 -0.10336 -1.21451 -2.39905 0 0 0 -0.75461 0 -0.02327 0.02099 0 4.48952 -0.10902 0 -0.18838 -0.53987 0.23681 -1.70423
ASP_132 -6.46612 1.02557 8.18739 -0.11688 0.02467 0.36617 4.00989 -3.75859 -0.02104 -0.13034 -6.67764 -0.41693 0 0 -1.14484 0 0 0.08373 0.19929 0 3.2086 -0.39851 0 -2.3716 -0.59195 0.31563 -4.67352
ILE_133 -3.06982 0.25414 2.6529 -0.58721 0.28919 0.18017 1.45665 -1.55762 -0.01963 -0.14267 -0.32111 0.03854 0 0 0 0 0 -0.16397 0.01944 1.28295 0 0.37595 0 0.73287 -0.47612 0.66625 1.61091
VAL_134 -5.86493 1.404 1.7287 -0.30828 0.25088 0.05825 1.33407 -1.93795 -0.0255 -0.13624 -0.07497 0.34901 0 0 0 0 0 0.15648 0.00038 0.34254 0 0.63997 0 1.9342 -0.03453 0.73259 0.54866
ASN_135 -5.04113 1.10246 3.80044 -0.41111 0.03901 0.76102 1.91756 -2.04629 -0.01963 -0.14267 -0.46193 0.07808 0 0 0 0 0 0.10523 0.11232 0 3.56714 0.44203 0 -0.93687 0.32431 0.83476 4.0247
PHE_136 -7.26258 1.13588 2.15413 -0.92685 0.13374 0.45608 1.25358 -1.78756 -0.00406 -0.01735 1.03185 -0.68019 0 0 0 0 0 -0.05333 0.0622 0 3.06898 -0.20933 0 1.0402 0.16168 1.07194 0.62901
ILE_137 -5.92709 0.78718 0.80147 -0.58395 0.39756 0.1893 0.62759 -1.35331 -0.0255 -0.13624 -0.51869 -0.01005 0 0 0 0 0 -0.04169 0.04858 0.58562 0 0.41998 0 0.73287 -0.15092 0.67178 -3.48552
PHE_138 -8.55826 1.66529 1.03034 -0.50051 0.12114 0.20559 1.01495 -1.79721 -0 -0 0.72154 0.00157 0 0 0 0 0 0.00762 0.2528 0 2.72712 -0.38169 0 1.0402 -0.1356 0.60728 -1.97783
VAL_139 -6.93063 1.05049 2.03332 -0.31367 0.39243 0.07931 2.34278 -2.0529 -0 -0 -0.80723 -0.52049 0 0 0 0 0 -0.02297 0.02468 0.12629 0 -0.16178 0 1.9342 0.02676 0.78804 -2.01138
GLY_140 -3.9482 0.38373 2.72417 -9e-05 0 0 0.4482 -1.74176 -0.00836 -0.10336 -1.20852 -0.39227 0 0 0 0 0 0.01192 0 0 0 0.22626 0 0.83697 0.9231 0.58607 -1.26214
THR_141 -7.92766 1.33368 4.38996 -0.17865 0.06834 0.06503 3.84232 -2.85841 -0.00167 -0.02897 -2.88679 -0.03787 0 0 0 0 0 -0.04066 0.02168 0.03612 0 0.06841 2.30548 -1.0874 0.64414 1.12544 -1.14747
GLY_142 -3.14158 0.37914 2.0759 -5e-05 0 0 0.80615 -1.33034 -0 -0 0.64851 -0.41711 0 0 0 0 0 0.02217 0 0 0 0.0876 0 0.83697 0.33871 1.16777 1.47386
ASN_143 -4.26305 0.80464 2.60049 -0.30769 0.02004 0.64157 0.98568 -1.57259 -0.01671 -0.10674 -0.173 -0.53219 0 0 0 0 0 -0.06396 0.17574 0 2.89668 -0.58069 0 -0.93687 0.10442 0.7059 0.38166
ASN_144 -2.85226 0.27144 3.09434 -0.19476 0.03574 0.32631 1.58235 -1.48786 -0 -0 -0.83719 -0.99459 0 0 0 -0.75461 0 -0.10742 0.00812 0 2.14409 -1.00453 0 -0.93687 -0.65412 0.58625 -1.77556
GLN_145 -5.43589 0.50239 4.06383 -0.36622 0.05084 0.24285 1.80745 -2.09425 -0.01671 -0.10674 -0.92336 -0.34409 0 0 0 0 0 -0.06069 0.01028 0 2.94908 0.09288 0 -0.18838 0.04028 0.30632 0.52988
ILE_146 -6.03323 0.41699 1.85406 -0.62053 0.40402 0.12046 1.84387 -1.8366 -0 -0 -0.23227 0.26132 0 0 0 0 0 -0.01522 0.00044 0.88258 0 -0.53139 0 0.73287 0.11699 0.49306 -2.14257
TYR_147 -12.3974 1.50122 4.55609 -0.60152 0.07816 0.28174 3.01734 -3.32172 -0.01229 -0.16048 -1.17026 -0.32223 0 0 0 0 0 0.15016 0.25133 0 3.11833 0.03819 0.00035 1.2797 -0.35228 0.70614 -3.35944
PHE_148 -11.0379 1.77234 2.92267 -0.99641 0.11895 0.42078 2.84903 -2.76893 -0 -0 -0.98496 0.05265 0 0 0 0 0 0.00382 0.00151 0 1.77995 -0.40637 0 1.0402 -0.13925 0.87569 -4.49626
MET_149 -7.00073 0.57815 4.37889 -0.62118 0.16142 0.16627 2.04162 -2.35824 -0.00941 -0.04732 -0.86781 0.02976 0 0 0 0 0 0.10196 0.04552 0.999 0 -0.08421 0 0.60916 -0.09062 0.77588 -1.19189
MET_150 -6.96977 0.48977 4.17939 -0.30037 0.0624 0.03157 1.91037 -2.2577 -0 -0 -1.14966 0.02377 0 0 0 0 0 -0.02572 0.06329 1.06172 0 0.05981 0 0.60916 0.00416 0.50816 -1.69967
HIS_151 -10.431 1.5056 8.13712 -0.39373 0.00758 0.43952 4.34766 -4.40095 -0 -0 -4.05465 -0.43679 0 0 0 -0.78765 0 -0.02475 0.00836 0 2.95925 -0.17473 0 -0.45461 0.1537 1.1884 -2.41171
PHE_152 -9.07542 0.9538 4.05365 -0.88385 0.04418 0.2775 2.82508 -2.85822 -0 -0 -2.96814 -0.04193 0 0 0 0 0 -0.00575 0.03437 0 1.83771 -0.42203 0 1.0402 0.06011 1.35717 -3.77157
LEU_153 -5.80724 0.32865 4.37741 -0.4767 0.23569 0.1095 2.23383 -2.47774 -0 -0 -2.03355 0.22908 0 0 0 0 0 0.15834 0.05539 0.32608 0 -0.28729 0 0.18072 -0.15174 0.68549 -2.31408
SER_154 -3.90611 0.31091 5.21284 -0.02378 0 0.05628 2.55184 -2.39292 -0.00941 -0.04732 -2.34539 -0.59108 0 0 0 0 0 0.06977 0.00151 0.69955 0 0.33814 0.60291 -0.77834 -0.06357 0.49688 0.18269
LEU_155 -9.09812 1.42759 4.44406 -0.73387 0.42493 0.298 3.33462 -3.1297 -0.02101 -0.10189 -2.65048 0.13063 0 0 0 0 0 0.04306 0.21434 0.86849 0 -0.21112 0 0.18072 0.068 0.96977 -3.54195
LEU_156 -6.14917 0.49255 4.11478 -0.49409 0.19919 0.11624 2.33037 -2.54037 -0 -0 -2.481 0.23539 0 0 0 0 0 -0.00122 0.01069 0.3613 0 -0.25141 0 0.18072 -0.17841 1.04999 -3.00445
VAL_157 -4.29531 0.26486 4.30393 -0.2969 0.18751 0.06449 2.34059 -2.34705 -0 -0 -1.8604 -0.02637 0 0 0 0 0 -0.05923 0.00608 0.01753 0 -0.37652 0 1.9342 -0.05956 0.40972 0.20756
SER_158 -5.51314 0.48772 5.13945 -0.02437 0 0.02278 2.61791 -2.69679 -0 -0 -2.16165 -0.28517 0 0 0 0 0 -0.00226 0.00413 0.51294 0 0.28687 0.63749 -0.77834 0.02375 0.23892 -1.48975
LEU_159 -8.67286 0.90617 4.56491 -0.65253 0.10018 0.22032 2.74196 -3.15541 -0 -0 -2.7519 0.08346 0 0 0 0 0 0.01189 0.06772 0.80903 0 -0.19618 0 0.18072 -0.0343 0.45233 -5.32449
ALA_160 -4.45097 0.21488 4.65945 -0.0212 0 0 2.44747 -2.52449 -0.02101 -0.10189 -2.16213 -0.3507 0 0 0 0 0 -0.02207 0 0 0 -0.26183 0 1.8394 -0.18304 0.48306 -0.45505
ILE_161 -6.18108 0.35011 4.87359 -0.49598 0.38722 0.09894 2.48423 -2.75702 -0 -0 -1.94903 0.05787 0 0 0 0 0 -0.06177 0.05882 0.52199 0 -0.45442 0 0.73287 -0.19357 0.28597 -2.24127
ILE_162 -9.22006 1.10186 5.30167 -0.50909 0.35865 0.10283 3.08949 -3.47045 -0 -0 -2.71519 0.07568 0 0 0 0 0 -0.04485 0.10362 0.51951 0 -0.41259 0 0.73287 0.0538 0.35545 -4.5768
LEU_163 -5.53319 0.25332 4.74391 -0.4782 0.20339 0.11271 2.42305 -2.52984 -0 -0 -2.58032 0.2219 0 0 0 0 0 0.0612 0.03318 0.35095 0 -0.27162 0 0.18072 -0.12261 0.42412 -2.50733
TRP_164 -6.91834 0.75104 4.95219 -0.98895 0.16137 0.29085 2.97969 -2.86613 -0 -0 -2.66328 -0.44824 0 0 0 0 0 -0.01076 0.15572 0 2.38252 -0.22477 0 1.6906 -0.1052 0.41567 -0.446
ASP_165 -6.92101 0.32157 7.08647 -0.10972 0.01511 0.33973 3.70903 -3.48288 -0 -0 -4.47352 -0.28667 0 0 0 -0.47897 0 -0.03026 0.10585 0 1.71413 0.13395 0 -2.3716 -0.13268 0.44753 -4.41393
ASN_166 -6.00573 0.46786 6.92385 -0.19293 0.1417 0.2986 3.17722 -3.3158 -0.00293 -0.03644 -3.24939 -0.26469 0 0 0 -0.5117 0 0.10301 0.01548 0 1.47792 0.26432 0 -0.93687 -0.12058 0.7737 -0.99339
CYS_167 -5.68302 0.40753 4.41456 -0.07494 0 0.03914 2.48587 -2.29273 -0 -0 -2.53183 -0.00592 0 0 0 0 0 0.06172 0.06702 0.63121 0 0.34273 0 3.6196 -0.0406 0.7446 2.18493
PHE_168 -7.77418 0.81245 4.38323 -0.53282 0.18348 0.24914 2.76547 -2.81755 -0 -0 -1.85154 -0.20787 0 0 0 0 0 0.00442 0.12288 0 2.96656 -0.01469 0 1.0402 -0.12612 0.48129 -0.31568
SER_169 -6.46742 0.57591 6.4325 -0.02996 0 0.06771 3.33603 -3.1796 -0 -0 -3.14605 -0.57102 0 0 0 0 0 0.00215 0.00633 0.7369 0 0.33346 0.6002 -0.77834 0.05657 0.43379 -1.59085
LEU_170 -7.12757 0.67117 5.11412 -0.49063 0.23147 0.11612 3.42781 -3.0379 -0 -0 -2.36299 0.2485 0 0 0 0 0 0.00029 0.04506 0.47338 0 -0.24158 0 0.18072 -0.03473 0.62536 -2.1614
ILE_171 -6.1047 0.49119 4.40268 -0.67124 0.5658 0.15281 2.41326 -2.6361 -0 -0 -2.0951 0.18784 0 0 0 0 0 -0.05691 0.01207 0.56246 0 -0.38564 0 0.73287 -0.147 0.78218 -1.79353
SER_172 -6.43189 0.53683 6.12334 -0.02285 0 0.02121 2.98808 -3.01524 -0 -0 -1.82287 -0.28481 0 0 0 0 0 0.16163 0.00388 0.52965 0 0.27979 0.60746 -0.77834 -0.1148 0.52033 -0.69859
PHE_173 -7.719 0.71213 4.8299 -1.03715 0.10216 0.42158 3.01998 -2.94604 -0 -0 -2.56131 0.09115 0 0 0 0 0 0.00975 0.02055 0 2.09701 -0.20393 0 1.0402 -0.14624 0.41506 -1.8542
PHE_174 -10.4726 1.69383 3.49026 -0.53588 0.22038 0.24751 3.02626 -3.11329 -0 -0 -2.58863 -0.31162 0 0 0 0 0 0.36659 0.16101 0 3.50202 -0.17174 0 1.0402 -0.12426 0.64138 -2.92858
TYR_175 -9.21893 1.00875 5.30229 -0.58671 0.06371 0.23846 3.25964 -3.43546 -0 -0 -2.08794 -0.26926 0 0 0 0 0 0.11531 0.23834 0 2.68732 0.08074 0.00717 1.2797 -0.18731 0.80178 -0.7024
ILE_176 -9.31517 0.90193 5.08242 -0.50797 0.43171 0.10517 3.25796 -3.54477 -0 -0 -1.98511 -0.09918 0 0 0 0 0 0.13955 0.001 0.6751 0 -0.29276 0 0.73287 -0.0886 0.78337 -3.72245
HIS_177 -7.49885 0.73138 5.99245 -0.77215 0.02372 0.84704 2.85122 -3.42443 -0 -0 -2.56162 -0.17941 0 0 0 0 0 0.02707 0.00013 0 1.72951 -0.02185 0 -0.45461 0.01039 0.66076 -2.03925
VAL_178 -8.02552 1.19536 4.75961 -0.32983 0.38957 0.0759 3.32068 -3.14741 -0 -0 -2.16009 -0.22999 0 0 0 0 0 -0.0298 0.01399 0.17063 0 -0.13559 0 1.9342 -0.11588 0.57484 -1.73933
PHE_179 -11.8967 1.69315 6.18556 -0.60979 0.41325 0.33615 3.87246 -4.11843 -0 -0 -2.03484 -0.32787 0 0 0 0 0 0.1318 0.66633 0 3.25676 -0.14504 0 1.0402 -0.17132 0.72585 -0.98247
ALA_180 -5.5769 0.44692 4.68315 -0.02167 0 0 2.74462 -2.98275 -0.00144 -0.00411 -2.00673 -0.37857 0 0 0 0 0 0.01078 0 0 0 -0.32247 0 1.8394 -0.36501 0.54663 -1.38815
LEU_181 -7.38005 0.73974 5.12024 -0.48962 0.17932 0.11314 3.09338 -3.03552 -0 -0 -3.71169 0.24598 0 0 0 0 0 -0.03323 0.02121 0.41039 0 -0.26444 0 0.18072 -0.39819 0.59493 -4.61371
ILE_182 -8.27528 1.45176 4.77512 -0.66761 0.376 0.22858 3.29862 -3.22217 -0 -0 -2.55499 0.27937 0 0 0 0 0 -0.0566 0.13147 0.94429 0 0.03017 0 0.73287 -0.24665 1.12946 -1.64559
TYR_183 -6.98327 0.7964 4.10953 -1.00683 0.09 0.45639 2.04933 -2.6422 -0 -0 -1.44575 -0.2841 0 0 0 0 0 -0.02863 0.04915 0 1.90968 -0.25115 0.00016 1.2797 -0.03919 0.8662 -1.07459
PHE_184 -4.72915 0.55127 3.61596 -0.63374 0.04488 0.34783 2.07868 -2.10852 -0.00423 -0.03697 -1.31812 0.18662 0 0 0 0 0 -0.03675 0.12125 0 2.234 0.05344 0 1.0402 0.23521 0.31848 1.96032
SER_185 -4.31037 0.71671 4.70887 -0.03414 0.00029 0.02276 2.88599 -2.38631 -0.00278 -0.03286 -2.32006 0.00571 0 0 0 0 0 0.07004 0.07781 1.19503 0 -0.12402 1.84528 -0.77834 -0.21959 0.64539 1.96542
TYR_186 -11.2356 2.11519 4.36466 -0.58391 0.19913 0.25501 3.34542 -3.50892 -0.01298 -0.15035 -2.28851 -0.36452 0 0 0 -0.56215 0 1.03639 0.44448 0 2.76914 0.27858 0 1.2797 0.23884 1.26682 -1.11362
VAL_187 -2.80264 0.69376 2.78062 -0.3397 0.11461 0.07704 1.44397 -1.56259 -0 -0 -1.03801 -0.02343 0 0 0 0 0 0.49442 0.00224 0.77235 0 0.19368 0 1.9342 0.46022 1.18011 4.38085
ALA_188 -2.78226 0.656 2.73356 -0.03002 0.0075 0 1.80789 -1.60964 -0 -0 -1.85248 -0.53695 0 0 0 0 0 1.06273 0 0 0 -0.04163 0 1.8394 0.04848 1.10199 2.40459
LEU_189 -6.13539 1.02803 3.75976 -0.66299 0.34988 0.26985 2.90848 -2.27116 -0 -0 -1.71739 -0.05634 0 0 0 0 0 0.15577 0.14847 0.81773 0 0.02787 0 0.18072 0.43704 1.38688 0.62722
MET_190 -6.37206 0.68591 3.36669 -0.32441 0.05813 0.14755 2.48966 -2.14313 -0 -0 -2.43791 -0.15856 0 0 0 0 0 -0.01752 0.01495 2.31927 0 0.05891 0 0.60916 0.14946 0.92697 -0.62694
VAL_191 -8.63442 1.72142 3.39757 -0.31892 0.2994 0.07106 1.8956 -2.94299 -0 -0 -1.09473 -0.08885 0 0 0 0 0 -0.04927 0.00299 0.13131 0 -0.20693 0 1.9342 -0.19314 0.64443 -3.43128
SER_192 -3.44765 0.20351 3.952 -0.02241 0 0.0209 1.7564 -1.91839 -0 -0 -1.02568 -0.20613 0 0 0 0 0 -0.02769 0.0099 0.44167 0 0.33059 0.60085 -0.77834 -0.0169 0.65862 0.53126
VAL_193 -4.19887 0.27921 2.29387 -0.31175 0.26135 0.07171 1.31412 -1.58259 -0 -0 0.10765 -0.06702 0 0 0 0 0 -0.03657 0.01675 0.08402 0 -0.23036 0 1.9342 0.01749 0.34867 0.30189
PHE_194 -4.87096 0.38927 2.56373 -0.66752 0.07235 0.39644 1.31411 -1.67789 -0 -0 -1.35893 0.09135 0 0 0 0 0 -0.00666 0.02115 0 1.9701 -0.24152 0 1.0402 -0.26433 0.30668 -0.92241
LYS_195 -2.0108 0.1014 2.63605 -0.34787 0.08502 0.23164 1.15768 -1.23039 -0.00541 -0.03271 -0.89394 -0.33877 0 0 0 0 0 -0.09416 0.01075 1.56048 0 -0.16391 0 -1.5107 -0.36794 0.45722 -0.75637
GLY_196 -3.17004 0.49952 2.38316 -0.00048 0 0 1.03986 -1.47254 -0 -0 -2.17452 -0.19492 0 0 0 0 0 0.00937 0 0 0 -0.90024 0 0.83697 0.10259 0.38401 -2.65726
GLN_197 -5.48459 0.40467 5.05702 -0.23153 0.04492 0.19456 2.33472 -2.44591 -0.01451 -0.14141 -2.57623 -0.52266 0 0 -1.82847 0 0 0.00902 0.02877 0 2.93716 0.05995 0 -0.18838 0.25777 0.36252 -1.74261
ILE_198 -4.44127 0.4015 0.6745 -0.48004 0.35259 0.10189 0.64386 -1.0407 -0 -0 -1.10422 0.25036 0 0 -0.43826 0 0 -0.0876 0.01033 0.39002 0 -0.48806 0 0.73287 -0.30661 0.41838 -4.41046
THR_199 -7.14833 1.03254 3.53819 -0.10784 0.06949 0.06601 2.64477 -2.42092 -0.00301 -0.05551 -2.35875 -1.1278 0 0 0 -1.11833 0 -0.05451 0.08454 0.30805 0 -0.74913 2.41339 -1.0874 -0.03867 0.7168 -5.39645
GLY_200 -4.54645 0.94788 2.5258 -0.00013 0 0 1.34448 -1.78737 -0 -0 -0.81787 -0.19476 0 0 -0.83523 0 0 -0.10554 0 0 0 -1.44801 0 0.83697 0.74889 0.64439 -2.68694
ASN_201 -6.12004 0.34274 5.39773 -0.15509 0.01744 0.20899 2.82388 -2.93969 -0 -0 -0.32414 -0.93983 0 0 -0.89048 0 0 -0.00481 0.00751 0 1.73693 -0.19902 0 -0.93687 0.50304 0.39838 -1.07332
THR_202 -2.76611 0.18157 1.62012 -0.12705 0.08833 0.07286 0.95286 -1.18003 -0 -0 -0.80384 -1.19426 0 0 -0.89048 0 0 0.02718 0.00031 0.02124 0 -0.20756 2.25883 -1.0874 -0.25544 0.42143 -2.86744
THR_203 -3.93833 0.60082 3.05896 -0.11461 0.07977 0.06899 1.89191 -1.77569 -0.00627 -0.03927 -0.14803 -1.53285 0 0 -0.80207 0 0 0.05316 0.05994 0.25663 0 -0.64284 2.28052 -1.0874 -0.27995 0.95522 -1.06139
GLY_204 -4.48083 0.70117 2.86872 -5e-05 0 0 1.40655 -1.803 -0.00723 -0.0215 0.19108 -0.36956 0 0 0 0 0 -0.19077 0 0 0 -1.43842 0 0.83697 -0.57957 1.14656 -1.7399
ILE_205 -4.86231 0.60641 1.46931 -0.46811 0.38857 0.10291 0.68411 -1.28359 -0.00627 -0.03927 -0.31282 -0.01454 0 0 -0.80207 0 0 -0.00182 0.013 0.34309 0 -0.74416 0 0.73287 -0.80124 0.62531 -4.37063
LEU_206 -6.79456 1.05184 2.3487 -0.48959 0.4779 0.12706 1.72938 -2.10771 -0.00723 -0.0215 -0.37228 0.00041 0 0 -0.42877 0 0 0.00676 0.68879 1.57455 0 0.36384 0 0.18072 -0.04999 0.59394 -1.12773
ALA_207 -1.00651 0.02477 1.21888 -0.02753 0.00596 0 0.23889 -0.60957 -0.00956 -0.07679 0.0542 -0.41139 0 0 0 0 0 -0.07178 0 0 0 0.01037 0 1.8394 -0.12892 0.47159 1.52201
SER_208 -5.3042 0.49206 5.15578 -0.02708 1e-05 0.02138 2.55753 -2.46102 -0.01692 -0.07732 -1.71679 -0.19563 0 0 -0.43826 0 0 0.02251 0.01293 0.42723 0 -0.01871 0.60941 -0.77834 -0.61389 0.44811 -1.90122
ASP_209 -4.96303 0.43963 7.57036 -0.13984 0.00513 0.49165 4.01749 -3.1954 -0.00736 -0.04191 -4.90732 -1.01056 0 0 -2.45107 0 0 -0.02461 0.00103 0 4.08089 0.10817 0 -2.3716 0.04718 0.71632 -1.63485
TRP_210 -7.77692 0.93415 4.35558 -0.66769 0.13552 0.36123 2.26445 -2.81933 -0 -0 -2.76526 -0.45301 0 0 -0.6226 0 0 -0.05256 0.00872 0 2.75326 0.01114 0 1.6906 0.25339 0.85145 -1.53786
THR_211 -7.67666 1.28777 6.73068 -0.1365 0.09193 0.07694 4.02605 -3.56097 -0.00605 -0.13034 -2.79725 -1.15673 0 0 -0.42877 0 0 0.27191 0.03081 0.04105 0 -0.0562 2.39009 -1.0874 -0.20751 1.06068 -1.23646
ASN_212 -3.23501 0.42549 4.25411 -0.16925 0.02072 0.24836 2.14486 -1.98856 -0.02297 -0.20765 -0.92316 -0.39415 0 0 0 0 0 -0.01411 2e-05 0 1.44936 0.26112 0 -0.93687 -0.1004 0.87729 1.6892
GLY_213 -2.99217 0.40495 3.85902 -5e-05 0 0 1.54865 -1.86943 -1e-05 -0.0001 -1.05539 -0.39061 0 0 0 0 0 0.01898 0 0 0 0.85253 0 0.83697 0.55486 0.29686 2.06506
GLU_214 -8.41719 0.90926 8.46843 -0.19371 0.03657 0.25177 4.56629 -3.94741 -0.01298 -0.15035 -5.27851 -0.53372 0 0 -0.83523 -0.55618 0 0.04901 0.11888 0 3.11082 -0.23745 0 -2.7348 0.26881 0.5633 -4.55442
TYR_215 -6.74854 0.65666 4.95801 -0.99597 0.10367 0.38857 2.93687 -2.96461 -0.01909 -0.09384 -3.04103 -0.28112 0 0 0 0 0 -0.00782 0.00383 0 1.76858 -0.42363 3e-05 1.2797 -0.22428 0.75937 -1.94465
LYS_216 -4.46611 0.25692 5.11315 -0.30691 0.03066 0.13693 2.30334 -2.45987 -0 -0 -2.60795 0.02057 0 0 0 0 0 0.05256 0.00978 1.68963 0 -0.02573 0 -1.5107 -0.08476 0.43191 -1.41659
ASN_217 -5.99273 0.34158 5.61203 -0.17319 0.04156 0.25913 2.54129 -2.83172 -0 -0 -2.05198 -0.28703 0 0 0 0 0 -0.0083 0.02006 0 1.46741 0.36096 0 -0.93687 -0.04522 0.35054 -1.33249
VAL_218 -8.99009 1.71332 4.49119 -0.32555 0.45039 0.07457 3.68225 -3.35162 -0 -0 -2.66463 -0.1783 0 0 0 0 0 -0.06472 0.03039 0.0892 0 -0.37822 0 1.9342 0.07877 0.52345 -2.88542
ALA_219 -5.1779 0.25374 4.26656 -0.02147 0 0 2.46628 -2.68858 -0 -0 -2.65939 -0.37582 0 0 0 0 0 0.12806 0 0 0 -0.3437 0 1.8394 -0.26115 0.47068 -2.1033
THR_220 -5.49524 0.45241 5.76094 -0.19702 0.09673 0.06839 2.89545 -2.80576 -0.01909 -0.09384 -2.89904 -0.04632 0 0 0 0 0 0.10257 0.00138 0.05876 0 -0.01285 2.27648 -1.0874 -0.18073 0.31959 -0.80459
PHE_221 -9.90099 1.02335 5.44962 -1.09022 0.12417 0.44306 3.25431 -3.38135 -0 -0 -2.7603 0.00929 0 0 0 0 0 0.05752 0.24009 0 1.85846 -0.45415 0 1.0402 0.08728 0.3948 -3.60485
LEU_222 -6.32531 0.37879 5.00774 -0.48238 0.22657 0.11129 2.5071 -2.80651 -0 -0 -2.27463 0.23481 0 0 0 0 0 0.00755 0.0192 0.31054 0 -0.28472 0 0.18072 -0.16036 0.43999 -2.9096
ASN_223 -4.45467 0.16824 5.39844 -0.17804 0.03101 0.26044 2.48568 -2.62292 -0 -0 -2.52524 -0.287 0 0 0 0 0 0.00827 0.00886 0 1.4558 0.50255 0 -0.93687 -0.04308 0.30354 -0.42499
LEU_224 -8.46332 0.98011 5.43987 -0.51112 0.25626 0.12038 2.73168 -3.20319 -0.00293 -0.03644 -1.93152 0.25251 0 0 0 0 0 0.06323 0.08807 0.32656 0 -0.31172 0 0.18072 -0.02694 0.38483 -3.66295
SER_225 -4.58102 0.60567 5.02469 -0.02824 0 0.06481 2.1298 -2.3587 -0.00844 -0.14757 -1.8887 -0.55629 0 0 0 0 0 0.10243 0.00262 0.6953 0 0.33767 0.60837 -0.77834 -0.05373 0.44645 -0.38322
ASN_226 -4.5046 0.38731 5.15452 -0.18033 0.03714 0.27211 2.03052 -2.44151 -0.00844 -0.14757 -1.71423 -0.27912 0 0 0 0 0 0.01178 0.00442 0 1.47417 0.16705 0 -0.93687 0.12056 0.28779 -0.2653
SER_227 -5.83864 0.38754 6.32349 -0.02991 0 0.0682 3.53228 -2.92025 -0.01631 -0.12519 -3.82467 -0.5682 0 0 0 -0.47897 0 -0.03464 0.00306 0.77985 0 0.32761 0.7089 -0.77834 0.07157 0.39491 -2.01772
ASP_228 -5.85372 0.85276 7.11603 -0.19151 1e-05 0.62204 3.06216 -3.24562 -0.00767 -0.05003 -3.26048 -0.31419 0 0 0 -0.5117 0 0.17879 0.1275 0 2.82539 0.22096 0 -2.3716 5.77659 2.01853 6.99426
PRO_229 -4.68553 1.04353 3.90392 -0.0696 0 0.04348 1.54732 -1.68941 -0 -0 -1.76483 0.6397 0 0 0 0 0 -0.13161 0.04166 0.17368 0 -0.21692 0 -2.4119 5.79154 2.06351 4.27854
GLN_230 -5.30192 0.46079 5.70081 -0.26593 0.06363 0.21198 2.78973 -2.7152 -0.00782 -0.06899 -2.2978 -0.49151 0 0 0 0 0 -0.00275 0.0602 0 2.78319 0.15934 0 -0.18838 0.19384 0.3794 1.46261
LEU_231 -8.53819 0.95993 4.88613 -0.49426 0.19488 0.11976 3.14207 -3.10384 -0 -0 -3.081 0.23205 0 0 0 0 0 0.04427 0.1344 0.30114 0 -0.29976 0 0.18072 -0.05231 0.25449 -5.11953
VAL_232 -5.43156 0.31249 4.91167 -0.3046 0.14849 0.0689 2.42456 -2.73999 -0.00849 -0.0562 -2.76663 -0.21028 0 0 0 0 0 0.32064 0.00736 0.09071 0 -0.30246 0 1.9342 -0.24012 0.43035 -1.41095
PHE_233 -5.83426 0.4999 4.85257 -0.98914 0.09129 0.36253 2.67463 -2.63165 -0.01256 -0.07594 -2.83379 -0.01826 0 0 0 0 0 -0.01334 0.15606 0 1.78346 -0.4783 0 1.0402 -0.0327 0.4357 -1.0236
ILE_234 -6.13754 0.47085 5.32319 -0.50202 0.37521 0.10502 2.5495 -2.8364 -0 -0 -2.36331 -0.03967 0 0 0 0 0 0.01825 0.0301 0.67987 0 -0.29045 0 0.73287 0.06928 0.46816 -1.34709
VAL_235 -7.2992 0.67915 3.87624 -0.3118 0.20678 0.07077 2.74087 -2.80269 -0 -0 -1.93605 -0.07936 0 0 0 0 0 -0.04937 0.0067 0.03003 0 -0.29903 0 1.9342 0.05298 0.45292 -2.72687
GLY_236 -3.8691 0.12772 4.71938 -5e-05 0 0 2.30206 -2.32459 -0.02745 -0.2067 -2.6356 -0.40497 0 0 0 0 0 -0.08753 0 0 0 0.20747 0 0.83697 0.57569 0.3019 -0.48479
PHE_237 -5.60828 0.34316 4.59542 -0.90183 0.04577 0.28226 2.40196 -2.49686 -0 -0 -2.98736 -0.008 0 0 0 0 0 0.03629 0.00039 0 1.77675 -0.48868 0 1.0402 0.59891 0.30995 -1.05996
SER_238 -4.72467 0.36474 5.44698 -0.0259 0 0.06065 2.78321 -2.60701 -0.00489 -0.02591 -2.98635 -0.57732 0 0 0 0 0 0.02552 0.00751 0.68959 0 0.3395 0.60077 -0.77834 0.14479 0.28344 -0.98369
LEU_239 -9.81717 0.98979 5.45282 -0.46766 0.1845 0.10664 3.25952 -3.37145 -0.01604 -0.09017 -2.17979 0.22993 0 0 0 0 0 0.06234 0.02845 0.33751 0 -0.28154 0 0.18072 -0.05322 0.36803 -5.07681
SER_240 -5.11155 0.36068 5.81383 -0.02766 0 0.06426 2.97943 -2.90686 -0 -0 -2.58348 -0.58929 0 0 0 0 0 0.11318 0.00212 0.72653 0 0.33249 0.60002 -0.77834 -0.07208 0.32324 -0.75348
TYR_241 -6.14067 0.52728 4.78598 -0.9937 0.05875 0.37899 2.73165 -2.7221 -0 -0 -2.29578 -0.31463 0 0 0 0 0 0.02158 0.12555 0 1.89368 -0.42538 7e-05 1.2797 0.12994 0.17121 -0.78789
VAL_242 -8.36228 0.88002 4.79403 -0.31217 0.18242 0.07098 2.91022 -3.22502 -0 -0 -2.23927 -0.22872 0 0 0 0 0 0.04153 0.00585 0.16704 0 -0.17858 0 1.9342 -0.06894 0.46212 -3.16656
ALA_243 -6.57098 0.81136 5.42925 -0.02332 0 0 3.38125 -3.23595 -0 -0 -2.75446 -0.36296 0 0 0 0 0 0.01385 0 0 0 -0.37668 0 1.8394 -0.40557 0.5637 -1.69112
ILE_244 -6.12301 0.5051 5.9351 -0.49601 0.308 0.09947 3.22657 -2.91921 -0 -0 -3.4291 -0.01155 0 0 0 0 0 -0.05467 0.0584 0.57113 0 -0.43449 0 0.73287 -0.30079 0.48254 -1.84964
LEU_245 -6.76544 0.44639 4.61405 -0.48067 0.16973 0.10954 2.69951 -2.68225 -0 -0 -2.12399 0.22879 0 0 0 0 0 -0.01283 0.06657 0.30676 0 -0.28015 0 0.18072 -0.1832 0.53435 -3.17211
LEU_246 -9.75844 1.29419 4.54053 -0.69504 0.21476 0.25002 2.99015 -3.15977 -0.01061 -0.13151 -2.4824 0.16213 0 0 0 0 0 -0.00265 0.04575 0.7359 0 -0.17321 0 0.18072 -0.05897 0.51861 -5.53983
MET_247 -6.25373 0.29878 4.69596 -0.43116 0.1355 0.1718 2.40595 -2.55766 -0 -0 -2.38215 0.19677 0 0 0 0 0 0.15916 0.13305 2.3246 0 -0.17555 0 0.60916 -0.03334 0.51185 -0.191
THR_248 -5.27546 0.33685 5.99544 -0.2011 0.10899 0.07181 3.00557 -2.95384 -0 -0 -3.11808 -0.11166 0 0 0 0 0 0.0722 0 0.08002 0 -0.02655 2.31237 -1.0874 -0.06755 0.39154 -0.46684
LEU_249 -8.5942 0.65554 4.53096 -0.63482 0.45957 0.25815 3.41385 -3.03298 -0 -0 -2.44084 -0.18487 0 0 0 0 0 -0.01162 0.00594 1.06028 0 -0.17622 0 0.18072 0.16482 0.43129 -3.91442
PHE_250 -11.6704 2.27155 2.52294 -0.64329 0.32492 0.26856 2.32511 -2.79222 -0.00672 -0.05856 -0.54146 0.01501 0 0 0 0 0 0.10597 0.21306 0 4.16472 -0.14346 0 1.0402 -0.00797 0.76749 -1.84455
ALA_251 -3.06313 0.09589 2.90679 -0.02268 0 0 1.34543 -1.66811 -0 -0 -0.97107 -0.36017 0 0 0 0 0 -0.06054 0 0 0 -0.30838 0 1.8394 -0.37483 0.60343 -0.03798
ASN_252 -3.71208 0.26923 3.31968 -0.18443 0.03343 0.28611 1.60026 -1.78312 -0 -0 -1.52411 -0.24595 0 0 0 0 0 -0.0402 0.0002 0 1.61103 0.16499 0 -0.93687 -0.19061 0.38222 -0.95022
ILE_253 -6.43669 0.72916 4.54346 -0.6336 0.42451 0.13984 2.80431 -2.39193 -0.00235 -0.00922 -1.89396 0.1686 0 0 0 0 0 -0.02754 0.00309 0.88472 0 -0.50717 0 0.73287 -0.06983 1.19438 -0.34738
PRO_254 -3.91801 0.7728 3.70882 -0.06999 0 0.04376 2.00502 -1.66367 -0.01902 -0.11948 -2.71356 0.62116 0 0 0 0 0 -0.06445 0.02523 0.17151 0 -0.52832 0 -2.4119 -0.0196 1.14844 -3.03126
THR_255 -5.72232 0.53627 3.56078 -0.19642 0.13399 0.07248 1.89773 -2.06219 -0.01736 -0.15594 -1.26957 -0.70641 0 0 0 0 0 0.37203 0.01028 0.04817 0 0.02936 2.30192 -1.0874 0.73556 0.49628 -1.02279
PHE_256 -11.8314 1.41327 3.04975 -0.77925 0.11018 0.48313 2.65826 -2.93317 -0.00672 -0.05856 -2.39791 0.1472 0 0 0 0 0 0.15617 0.53874 0 2.06856 -0.05794 0 1.0402 0.34456 0.80628 -5.2487
MET_257 -4.94215 0.18605 5.18392 -0.5553 0.129 0.13953 1.86328 -2.24949 -0.00235 -0.00922 -1.51554 -0.07315 0 0 0 0 0 0.03143 0.15684 1.13143 0 0.20168 0 0.60916 0.18488 1.00611 1.47609
GLU_258 -3.46058 0.10621 4.25224 -0.21416 0.03374 0.30747 1.27646 -1.82526 -0.01736 -0.15594 -0.53699 -0.59769 0 0 0 0 0 -0.01988 0.03064 0 3.00057 -0.27103 0 -2.7348 0.14566 0.59211 -0.08858
MET_259 -5.40181 0.48314 4.40294 -0.22301 0.04569 0.10736 1.3337 -1.86498 -0.01902 -0.11948 -0.80432 -0.4137 0 0 0 0 0 -0.06856 0.0225 2.09994 0 0.13124 0 0.60916 -0.56755 0.3411 0.09431
LYS_260 -2.69958 0.19169 3.27479 -0.33884 0.06417 0.22043 1.19275 -1.51723 -0 -0 -0.90486 -0.35128 0 0 0 0 0 -0.06514 0.01098 1.57025 0 -0.19034 0 -1.5107 -0.37374 0.34083 -1.08582
LYS_261 -8.2677 0.67307 7.33564 -0.38887 0.08164 0.23501 2.70225 -3.15667 -0.0324 -0.21754 -2.21284 0.1483 0 0 0 0 0 -0.02495 0.08543 2.20057 0 -0.15285 0 -1.5107 -0.137 0.40582 -2.2338
ASP_262 -5.17859 0.5055 5.99315 -0.13927 0.0068 0.49534 2.353 -2.62775 -0.00384 -0.04746 -3.39016 -1.13933 0 0 -0.58408 0 0 -0.0267 0.00059 0 4.13746 0.17396 0 -2.3716 0.37082 0.61102 -0.86115
LYS_263 -3.6415 0.24278 4.79867 -0.30831 0.02837 0.14093 1.68706 -2.08177 -0 -0 -2.49956 -0.01626 0 0 -0.58408 0 0 -0.05901 0.00183 1.71621 0 -0.03869 0 -1.5107 0.15312 0.38783 -1.58307
ILE_264 -6.76395 0.38295 4.52228 -0.50011 0.36461 0.09941 2.5625 -2.52397 -0.00384 -0.04746 -1.61161 0.04738 0 0 0 0 0 -0.05845 0.03727 0.52189 0 -0.47952 0 0.73287 -0.23323 0.18938 -2.76159
PHE_265 -10.225 1.31701 4.34577 -0.68812 0.1411 0.29564 2.98396 -3.16227 -0.00392 -0.05436 -2.68284 0.03236 0 0 0 0 0 0.07412 0.38315 0 3.20511 0.0989 0 1.0402 -0.0847 0.6045 -2.37936
ILE_266 -6.13857 0.30816 5.22873 -0.50252 0.33994 0.10434 2.54862 -2.73739 -0.01136 -0.0872 -1.94675 -0.10517 0 0 0 0 0 -0.00841 0.01624 0.59016 0 -0.42289 0 0.73287 -0.12943 0.84663 -1.37397
LYS_267 -5.69195 0.26942 6.66794 -0.30708 0.02779 0.13385 2.45489 -2.91978 -0.06415 -0.29473 -2.42408 0.01473 0 0 0 0 0 -0.01028 0.0223 1.77985 0 0.04466 0 -1.5107 -0.15158 0.50833 -1.45056
LYS_268 -8.21463 0.46894 8.19766 -0.27962 0.01548 0.11108 3.46775 -3.75722 -0.03649 -0.14846 -4.41933 -0.04414 0 0 0 0 0 -0.04669 0.02576 1.71615 0 -0.00261 0 -1.5107 -0.35047 0.38187 -4.42566
GLU_269 -8.98419 1.3404 10.2797 -0.67882 0.21579 1.25889 4.93085 -4.57588 -0.01996 -0.14453 -5.09493 -0.68189 0 0 0 -0.78765 0 -0.0094 0.07724 0 3.6115 -0.17978 0 -2.7348 -0.42462 0.7915 -1.81063
ASN_270 -5.51628 0.13752 6.15967 -0.16751 0.01169 0.24208 2.75413 -2.99342 -0 -0 -2.87988 -0.36219 0 0 0 -0.56734 0 -0.03241 0.01406 0 1.40943 0.38422 0 -0.93687 -0.18004 0.73316 -1.78998
LEU_271 -8.55406 1.07699 4.79228 -0.51909 0.29495 0.12603 2.69037 -3.00159 -0 -0 -1.92112 0.25367 0 0 0 0 0 0.1413 0.19871 0.3921 0 -0.25999 0 0.18072 -0.03674 0.53091 -3.61457
ILE_272 -9.50741 1.19986 4.96793 -0.5041 0.28525 0.1003 2.84521 -3.4036 -0 -0 -2.40275 -0.03226 0 0 0 0 0 -0.0119 0.03332 0.55003 0 -0.46275 0 0.73287 -0.05828 0.77495 -4.89332
ARG_273 -10.6681 0.98022 9.91649 -1.02526 0.2516 0.71241 3.46526 -4.48939 -0.02021 -0.16936 -3.80412 0.53257 0 0 0 -0.56734 0 0.02234 0.20948 2.89845 0 -0.07102 0 -1.2888 -0.16884 0.82433 -2.45935
LYS_274 -6.45941 0.45222 6.19405 -0.40366 0.0533 0.20396 2.75078 -2.99164 -0.01159 -0.12633 -1.89372 -0.09654 0 0 0 0 0 -0.02255 0.03066 1.81101 0 0.012 0 -1.5107 -0.16198 0.49981 -1.67033
ASP_275 -6.85825 0.358 6.87006 -0.17909 0.00152 0.58856 3.07946 -3.4247 -0 -0 -2.64541 -0.24711 0 0 0 0 0 -0.021 0.15332 0 3.06413 0.31872 0 -2.3716 0.09738 0.27067 -0.94534
LEU_276 -9.38794 1.16607 3.63616 -0.45237 0.12934 0.09812 2.78786 -2.96938 -0 -0 -1.75371 0.25191 0 0 0 0 0 0.04844 0.09727 0.33827 0 -0.28337 0 0.18072 -0.07626 0.74924 -5.43962
GLU_277 -5.78445 0.38091 5.95779 -0.21214 0.02157 0.28616 2.03145 -2.86161 -0.02925 -0.23004 -1.34161 -0.60524 0 0 0 0 0 0.06387 0.01091 0 3.04122 -0.24302 0 -2.7348 -0.41255 0.76225 -1.89857
LEU_278 -6.15833 0.62012 3.5084 -0.47906 0.16284 0.11655 1.53297 -2.20721 -0.01043 -0.06638 -0.74139 0.21658 0 0 0 0 0 0.03447 0.17884 0.2892 0 -0.29948 0 0.18072 -0.4393 0.4086 -3.15227
LEU_279 -5.09859 0.36971 2.25379 -0.47631 0.21389 0.11383 1.31635 -1.70118 -0 -0 -0.92526 0.22849 0 0 0 0 0 -0.0225 0.00973 0.32165 0 -0.28358 0 0.18072 -0.35241 0.36363 -3.48805
ALA:CtermProteinFull_280 -4.55153 0.84392 1.89377 -0.03574 0.02654 0 1.40125 -1.79263 -0 -0 -0.03261 -0.22001 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16837 0.61409 -0.18192
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14002 DOMAINID 14391 MODEL 5 SSGCID - MygeA.20004.a Uncharacterized protein MG135  MG_135
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 87.774 tmscore: 0.29056 m410A_201 prob: 96.41 ident: 8.92
ATOM      1  N   MET A   1      -4.299  10.218 -21.290  1.00  5.640          N  
ATOM      2  CA  MET A   1      -5.337  10.065 -20.275  1.00  5.660          C  
ATOM      3  C   MET A   1      -5.075   8.929 -19.294  1.00  5.220          C  
ATOM      4  O   MET A   1      -4.285   8.007 -19.566  1.00  5.250          O  
ATOM      5  CB  MET A   1      -6.712   9.834 -20.910  1.00  7.920          C  
ATOM      6  CG  MET A   1      -7.308  11.002 -21.676  1.00  7.920          C  
ATOM      7  SD  MET A   1      -8.936  10.603 -22.360  1.00  7.920          S  
ATOM      8  CE  MET A   1      -9.984  10.580 -20.886  1.00  7.920          C  
ATOM      9 1H   MET A   1      -4.644  10.789 -22.048  1.00  6.770          H  
ATOM     10 2H   MET A   1      -3.487  10.660 -20.881  1.00  6.770          H  
ATOM     11 3H   MET A   1      -4.046   9.307 -21.645  1.00  6.770          H  
ATOM     12  HA  MET A   1      -5.381  10.986 -19.694  1.00  6.790          H  
ATOM     13 1HB  MET A   1      -6.647   8.997 -21.603  1.00  9.500          H  
ATOM     14 2HB  MET A   1      -7.408   9.549 -20.140  1.00  9.500          H  
ATOM     15 1HG  MET A   1      -7.419  11.856 -21.005  1.00  9.500          H  
ATOM     16 2HG  MET A   1      -6.657  11.293 -22.496  1.00  9.500          H  
ATOM     17 1HE  MET A   1     -11.011  10.363 -21.178  1.00  9.500          H  
ATOM     18 2HE  MET A   1      -9.646   9.817 -20.194  1.00  9.500          H  
ATOM     19 3HE  MET A   1      -9.946  11.554 -20.396  1.00  9.500          H  
ATOM     20  N   GLN A   2      -5.851   8.974 -18.203  1.00  5.140          N  
ATOM     21  CA  GLN A   2      -5.860   8.033 -17.080  1.00  5.000          C  
ATOM     22  C   GLN A   2      -6.212   6.609 -17.497  1.00  4.720          C  
ATOM     23  O   GLN A   2      -5.846   5.635 -16.820  1.00  4.550          O  
ATOM     24  CB  GLN A   2      -6.870   8.529 -16.018  1.00  7.060          C  
ATOM     25  CG  GLN A   2      -8.363   8.549 -16.459  1.00  7.060          C  
ATOM     26  CD  GLN A   2      -8.765   9.853 -17.135  1.00  7.060          C  
ATOM     27  OE1 GLN A   2      -7.920  10.536 -17.732  1.00  7.060          O  
ATOM     28  NE2 GLN A   2     -10.041  10.200 -17.053  1.00  7.060          N  
ATOM     29  H   GLN A   2      -6.474   9.779 -18.117  1.00  6.170          H  
ATOM     30  HA  GLN A   2      -4.870   8.030 -16.636  1.00  6.000          H  
ATOM     31 1HB  GLN A   2      -6.826   7.890 -15.147  1.00  8.470          H  
ATOM     32 2HB  GLN A   2      -6.599   9.534 -15.699  1.00  8.470          H  
ATOM     33 1HG  GLN A   2      -8.596   7.734 -17.123  1.00  8.470          H  
ATOM     34 2HG  GLN A   2      -8.969   8.454 -15.558  1.00  8.470          H  
ATOM     35 1HE2 GLN A   2     -10.360  11.049 -17.480  1.00  8.470          H  
ATOM     36 2HE2 GLN A   2     -10.691   9.617 -16.561  1.00  8.470          H  
ATOM     37  N   THR A   3      -6.850   6.517 -18.662  1.00  4.770          N  
ATOM     38  CA  THR A   3      -7.329   5.301 -19.273  1.00  4.640          C  
ATOM     39  C   THR A   3      -6.177   4.394 -19.649  1.00  3.920          C  
ATOM     40  O   THR A   3      -6.359   3.186 -19.764  1.00  4.010          O  
ATOM     41  CB  THR A   3      -8.160   5.658 -20.515  1.00  6.550          C  
ATOM     42  OG1 THR A   3      -7.335   6.377 -21.439  1.00  6.550          O  
ATOM     43  CG2 THR A   3      -9.327   6.563 -20.101  1.00  6.550          C  
ATOM     44  H   THR A   3      -7.038   7.375 -19.155  1.00  5.720          H  
ATOM     45  HA  THR A   3      -7.962   4.774 -18.559  1.00  5.570          H  
ATOM     46  HB  THR A   3      -8.530   4.748 -20.986  1.00  7.860          H  
ATOM     47  HG1 THR A   3      -7.787   6.436 -22.288  1.00  7.860          H  
ATOM     48 1HG2 THR A   3      -9.912   6.828 -20.982  1.00  7.860          H  
ATOM     49 2HG2 THR A   3      -9.959   6.034 -19.390  1.00  7.860          H  
ATOM     50 3HG2 THR A   3      -8.953   7.470 -19.641  1.00  7.860          H  
ATOM     51  N   LEU A   4      -4.994   4.969 -19.843  1.00  3.450          N  
ATOM     52  CA  LEU A   4      -3.816   4.180 -20.115  1.00  2.780          C  
ATOM     53  C   LEU A   4      -2.874   4.328 -18.935  1.00  2.000          C  
ATOM     54  O   LEU A   4      -2.296   3.355 -18.464  1.00  2.230          O  
ATOM     55  CB  LEU A   4      -3.149   4.608 -21.408  1.00  4.160          C  
ATOM     56  CG  LEU A   4      -3.989   4.467 -22.698  1.00  4.160          C  
ATOM     57  CD1 LEU A   4      -3.206   5.034 -23.838  1.00  4.160          C  
ATOM     58  CD2 LEU A   4      -4.301   2.998 -22.988  1.00  4.160          C  
ATOM     59  H   LEU A   4      -4.913   5.981 -19.764  1.00  4.140          H  
ATOM     60  HA  LEU A   4      -4.090   3.135 -20.188  1.00  3.340          H  
ATOM     61 1HB  LEU A   4      -2.854   5.646 -21.311  1.00  4.990          H  
ATOM     62 2HB  LEU A   4      -2.259   3.998 -21.534  1.00  4.990          H  
ATOM     63  HG  LEU A   4      -4.919   5.029 -22.591  1.00  4.990          H  
ATOM     64 1HD1 LEU A   4      -3.792   4.950 -24.746  1.00  4.990          H  
ATOM     65 2HD1 LEU A   4      -2.978   6.080 -23.649  1.00  4.990          H  
ATOM     66 3HD1 LEU A   4      -2.288   4.470 -23.941  1.00  4.990          H  
ATOM     67 1HD2 LEU A   4      -4.878   2.929 -23.909  1.00  4.990          H  
ATOM     68 2HD2 LEU A   4      -3.367   2.461 -23.103  1.00  4.990          H  
ATOM     69 3HD2 LEU A   4      -4.880   2.559 -22.178  1.00  4.990          H  
ATOM     70  N   ASN A   5      -2.751   5.539 -18.378  1.00  1.470          N  
ATOM     71  CA  ASN A   5      -1.794   5.699 -17.284  1.00  1.230          C  
ATOM     72  C   ASN A   5      -2.099   4.769 -16.112  1.00  1.140          C  
ATOM     73  O   ASN A   5      -1.223   4.020 -15.665  1.00  1.110          O  
ATOM     74  CB  ASN A   5      -1.768   7.123 -16.773  1.00  1.820          C  
ATOM     75  CG  ASN A   5      -0.664   7.360 -15.769  1.00  1.820          C  
ATOM     76  OD1 ASN A   5       0.522   7.181 -16.063  1.00  1.820          O  
ATOM     77  ND2 ASN A   5      -1.033   7.762 -14.587  1.00  1.820          N  
ATOM     78  H   ASN A   5      -3.238   6.351 -18.762  1.00  1.760          H  
ATOM     79  HA  ASN A   5      -0.801   5.443 -17.658  1.00  1.480          H  
ATOM     80 1HB  ASN A   5      -1.674   7.812 -17.593  1.00  2.180          H  
ATOM     81 2HB  ASN A   5      -2.709   7.334 -16.285  1.00  2.180          H  
ATOM     82 1HD2 ASN A   5      -0.347   7.935 -13.878  1.00  2.180          H  
ATOM     83 2HD2 ASN A   5      -2.002   7.894 -14.383  1.00  2.180          H  
ATOM     84  N   TYR A   6      -3.334   4.813 -15.598  1.00  1.200          N  
ATOM     85  CA  TYR A   6      -3.639   3.995 -14.450  1.00  1.220          C  
ATOM     86  C   TYR A   6      -3.912   2.605 -14.899  1.00  1.180          C  
ATOM     87  O   TYR A   6      -3.492   1.659 -14.252  1.00  1.140          O  
ATOM     88  CB  TYR A   6      -4.742   4.603 -13.617  1.00  1.700          C  
ATOM     89  CG  TYR A   6      -4.201   5.778 -12.883  1.00  1.700          C  
ATOM     90  CD1 TYR A   6      -4.415   7.043 -13.360  1.00  1.700          C  
ATOM     91  CD2 TYR A   6      -3.451   5.578 -11.734  1.00  1.700          C  
ATOM     92  CE1 TYR A   6      -3.895   8.127 -12.699  1.00  1.700          C  
ATOM     93  CE2 TYR A   6      -2.923   6.657 -11.068  1.00  1.700          C  
ATOM     94  CZ  TYR A   6      -3.144   7.932 -11.546  1.00  1.700          C  
ATOM     95  OH  TYR A   6      -2.618   9.018 -10.886  1.00  1.700          O  
ATOM     96  H   TYR A   6      -4.072   5.383 -16.011  1.00  1.440          H  
ATOM     97  HA  TYR A   6      -2.757   3.960 -13.820  1.00  1.460          H  
ATOM     98 1HB  TYR A   6      -5.566   4.929 -14.256  1.00  2.040          H  
ATOM     99 2HB  TYR A   6      -5.123   3.878 -12.900  1.00  2.040          H  
ATOM    100  HD1 TYR A   6      -4.985   7.179 -14.256  1.00  2.040          H  
ATOM    101  HD2 TYR A   6      -3.275   4.567 -11.362  1.00  2.040          H  
ATOM    102  HE1 TYR A   6      -4.066   9.132 -13.081  1.00  2.040          H  
ATOM    103  HE2 TYR A   6      -2.330   6.505 -10.165  1.00  2.040          H  
ATOM    104  HH  TYR A   6      -2.133   8.721 -10.113  1.00  2.040          H  
ATOM    105  N   LEU A   7      -4.532   2.441 -16.056  1.00  1.260          N  
ATOM    106  CA  LEU A   7      -4.759   1.073 -16.512  1.00  1.320          C  
ATOM    107  C   LEU A   7      -3.454   0.273 -16.496  1.00  1.230          C  
ATOM    108  O   LEU A   7      -3.425  -0.839 -15.971  1.00  1.240          O  
ATOM    109  CB  LEU A   7      -5.349   1.066 -17.911  1.00  1.820          C  
ATOM    110  CG  LEU A   7      -5.571  -0.293 -18.590  1.00  1.820          C  
ATOM    111  CD1 LEU A   7      -6.561  -1.157 -17.796  1.00  1.820          C  
ATOM    112  CD2 LEU A   7      -6.082  -0.020 -19.986  1.00  1.820          C  
ATOM    113  H   LEU A   7      -4.910   3.266 -16.535  1.00  1.510          H  
ATOM    114  HA  LEU A   7      -5.462   0.607 -15.827  1.00  1.580          H  
ATOM    115 1HB  LEU A   7      -6.307   1.575 -17.871  1.00  2.190          H  
ATOM    116 2HB  LEU A   7      -4.690   1.635 -18.548  1.00  2.190          H  
ATOM    117  HG  LEU A   7      -4.633  -0.828 -18.656  1.00  2.190          H  
ATOM    118 1HD1 LEU A   7      -6.701  -2.107 -18.312  1.00  2.190          H  
ATOM    119 2HD1 LEU A   7      -6.176  -1.354 -16.796  1.00  2.190          H  
ATOM    120 3HD1 LEU A   7      -7.515  -0.641 -17.722  1.00  2.190          H  
ATOM    121 1HD2 LEU A   7      -6.243  -0.950 -20.503  1.00  2.190          H  
ATOM    122 2HD2 LEU A   7      -7.022   0.529 -19.930  1.00  2.190          H  
ATOM    123 3HD2 LEU A   7      -5.348   0.579 -20.528  1.00  2.190          H  
ATOM    124  N   VAL A   8      -2.366   0.843 -17.024  1.00  1.200          N  
ATOM    125  CA  VAL A   8      -1.080   0.166 -16.992  1.00  1.180          C  
ATOM    126  C   VAL A   8      -0.590  -0.075 -15.566  1.00  1.020          C  
ATOM    127  O   VAL A   8      -0.170  -1.186 -15.245  1.00  0.980          O  
ATOM    128  CB  VAL A   8      -0.043   0.971 -17.788  1.00  1.660          C  
ATOM    129  CG1 VAL A   8       1.348   0.429 -17.549  1.00  1.660          C  
ATOM    130  CG2 VAL A   8      -0.383   0.855 -19.289  1.00  1.660          C  
ATOM    131  H   VAL A   8      -2.438   1.765 -17.465  1.00  1.440          H  
ATOM    132  HA  VAL A   8      -1.197  -0.800 -17.481  1.00  1.420          H  
ATOM    133  HB  VAL A   8      -0.076   2.021 -17.470  1.00  1.990          H  
ATOM    134 1HG1 VAL A   8       2.051   1.010 -18.111  1.00  1.990          H  
ATOM    135 2HG1 VAL A   8       1.595   0.509 -16.502  1.00  1.990          H  
ATOM    136 3HG1 VAL A   8       1.398  -0.601 -17.851  1.00  1.990          H  
ATOM    137 1HG2 VAL A   8       0.334   1.430 -19.872  1.00  1.990          H  
ATOM    138 2HG2 VAL A   8      -0.340  -0.192 -19.589  1.00  1.990          H  
ATOM    139 3HG2 VAL A   8      -1.382   1.242 -19.469  1.00  1.990          H  
ATOM    140  N   ILE A   9      -0.684   0.925 -14.690  1.00  0.980          N  
ATOM    141  CA  ILE A   9      -0.224   0.754 -13.311  1.00  0.960          C  
ATOM    142  C   ILE A   9      -0.992  -0.380 -12.623  1.00  0.960          C  
ATOM    143  O   ILE A   9      -0.387  -1.200 -11.923  1.00  0.970          O  
ATOM    144  CB  ILE A   9      -0.402   2.076 -12.514  1.00  1.350          C  
ATOM    145  CG1 ILE A   9       0.587   3.152 -13.061  1.00  1.350          C  
ATOM    146  CG2 ILE A   9      -0.155   1.827 -11.016  1.00  1.350          C  
ATOM    147  CD1 ILE A   9       0.316   4.597 -12.608  1.00  1.350          C  
ATOM    148  H   ILE A   9      -1.019   1.839 -15.015  1.00  1.180          H  
ATOM    149  HA  ILE A   9       0.820   0.485 -13.319  1.00  1.150          H  
ATOM    150  HB  ILE A   9      -1.409   2.449 -12.654  1.00  1.620          H  
ATOM    151 1HG1 ILE A   9       1.582   2.889 -12.739  1.00  1.620          H  
ATOM    152 2HG1 ILE A   9       0.558   3.127 -14.150  1.00  1.620          H  
ATOM    153 1HG2 ILE A   9      -0.283   2.746 -10.459  1.00  1.620          H  
ATOM    154 2HG2 ILE A   9      -0.860   1.096 -10.636  1.00  1.620          H  
ATOM    155 3HG2 ILE A   9       0.862   1.454 -10.873  1.00  1.620          H  
ATOM    156 1HD1 ILE A   9       1.065   5.253 -13.053  1.00  1.620          H  
ATOM    157 2HD1 ILE A   9      -0.673   4.906 -12.946  1.00  1.620          H  
ATOM    158 3HD1 ILE A   9       0.370   4.676 -11.529  1.00  1.620          H  
ATOM    159  N   ILE A  10      -2.307  -0.402 -12.800  1.00  1.000          N  
ATOM    160  CA  ILE A  10      -3.191  -1.394 -12.211  1.00  1.050          C  
ATOM    161  C   ILE A  10      -2.907  -2.791 -12.737  1.00  1.020          C  
ATOM    162  O   ILE A  10      -2.806  -3.737 -11.950  1.00  1.070          O  
ATOM    163  CB  ILE A  10      -4.660  -1.032 -12.515  1.00  1.450          C  
ATOM    164  CG1 ILE A  10      -5.027   0.278 -11.759  1.00  1.450          C  
ATOM    165  CG2 ILE A  10      -5.604  -2.215 -12.122  1.00  1.450          C  
ATOM    166  CD1 ILE A  10      -6.306   0.933 -12.227  1.00  1.450          C  
ATOM    167  H   ILE A  10      -2.710   0.327 -13.384  1.00  1.200          H  
ATOM    168  HA  ILE A  10      -3.038  -1.393 -11.135  1.00  1.260          H  
ATOM    169  HB  ILE A  10      -4.764  -0.827 -13.583  1.00  1.740          H  
ATOM    170 1HG1 ILE A  10      -5.123   0.054 -10.699  1.00  1.740          H  
ATOM    171 2HG1 ILE A  10      -4.216   0.994 -11.884  1.00  1.740          H  
ATOM    172 1HG2 ILE A  10      -6.632  -1.957 -12.345  1.00  1.740          H  
ATOM    173 2HG2 ILE A  10      -5.350  -3.114 -12.679  1.00  1.740          H  
ATOM    174 3HG2 ILE A  10      -5.506  -2.418 -11.054  1.00  1.740          H  
ATOM    175 1HD1 ILE A  10      -6.474   1.841 -11.650  1.00  1.740          H  
ATOM    176 2HD1 ILE A  10      -6.210   1.189 -13.285  1.00  1.740          H  
ATOM    177 3HD1 ILE A  10      -7.147   0.266 -12.092  1.00  1.740          H  
ATOM    178  N   LEU A  11      -2.800  -2.935 -14.063  1.00  0.990          N  
ATOM    179  CA  LEU A  11      -2.544  -4.234 -14.663  1.00  1.020          C  
ATOM    180  C   LEU A  11      -1.204  -4.791 -14.221  1.00  0.980          C  
ATOM    181  O   LEU A  11      -1.088  -5.994 -13.962  1.00  1.010          O  
ATOM    182  CB  LEU A  11      -2.537  -4.117 -16.186  1.00  1.420          C  
ATOM    183  CG  LEU A  11      -3.856  -3.825 -16.908  1.00  1.420          C  
ATOM    184  CD1 LEU A  11      -3.534  -3.507 -18.368  1.00  1.420          C  
ATOM    185  CD2 LEU A  11      -4.785  -5.015 -16.823  1.00  1.420          C  
ATOM    186  H   LEU A  11      -2.927  -2.120 -14.667  1.00  1.190          H  
ATOM    187  HA  LEU A  11      -3.318  -4.922 -14.340  1.00  1.220          H  
ATOM    188 1HB  LEU A  11      -1.838  -3.321 -16.448  1.00  1.700          H  
ATOM    189 2HB  LEU A  11      -2.173  -5.043 -16.582  1.00  1.700          H  
ATOM    190  HG  LEU A  11      -4.338  -2.973 -16.462  1.00  1.700          H  
ATOM    191 1HD1 LEU A  11      -4.457  -3.285 -18.889  1.00  1.700          H  
ATOM    192 2HD1 LEU A  11      -2.873  -2.640 -18.413  1.00  1.700          H  
ATOM    193 3HD1 LEU A  11      -3.050  -4.361 -18.837  1.00  1.700          H  
ATOM    194 1HD2 LEU A  11      -5.708  -4.786 -17.355  1.00  1.700          H  
ATOM    195 2HD2 LEU A  11      -4.306  -5.884 -17.279  1.00  1.700          H  
ATOM    196 3HD2 LEU A  11      -5.020  -5.236 -15.786  1.00  1.700          H  
ATOM    197  N   ILE A  12      -0.184  -3.932 -14.127  1.00  0.930          N  
ATOM    198  CA  ILE A  12       1.118  -4.395 -13.694  1.00  0.940          C  
ATOM    199  C   ILE A  12       1.096  -4.856 -12.258  1.00  0.980          C  
ATOM    200  O   ILE A  12       1.652  -5.916 -11.963  1.00  1.030          O  
ATOM    201  CB  ILE A  12       2.228  -3.353 -13.904  1.00  1.310          C  
ATOM    202  CG1 ILE A  12       2.462  -3.181 -15.422  1.00  1.310          C  
ATOM    203  CG2 ILE A  12       3.505  -3.767 -13.167  1.00  1.310          C  
ATOM    204  CD1 ILE A  12       3.335  -2.031 -15.810  1.00  1.310          C  
ATOM    205  H   ILE A  12      -0.310  -2.948 -14.388  1.00  1.120          H  
ATOM    206  HA  ILE A  12       1.381  -5.253 -14.306  1.00  1.130          H  
ATOM    207  HB  ILE A  12       1.884  -2.387 -13.519  1.00  1.570          H  
ATOM    208 1HG1 ILE A  12       2.910  -4.089 -15.812  1.00  1.570          H  
ATOM    209 2HG1 ILE A  12       1.491  -3.036 -15.897  1.00  1.570          H  
ATOM    210 1HG2 ILE A  12       4.249  -3.016 -13.318  1.00  1.570          H  
ATOM    211 2HG2 ILE A  12       3.329  -3.859 -12.097  1.00  1.570          H  
ATOM    212 3HG2 ILE A  12       3.853  -4.726 -13.554  1.00  1.570          H  
ATOM    213 1HD1 ILE A  12       3.423  -1.988 -16.892  1.00  1.570          H  
ATOM    214 2HD1 ILE A  12       2.890  -1.116 -15.444  1.00  1.570          H  
ATOM    215 3HD1 ILE A  12       4.319  -2.157 -15.390  1.00  1.570          H  
ATOM    216  N   ILE A  13       0.494  -4.084 -11.352  1.00  1.000          N  
ATOM    217  CA  ILE A  13       0.469  -4.500  -9.962  1.00  1.090          C  
ATOM    218  C   ILE A  13      -0.293  -5.802  -9.805  1.00  1.120          C  
ATOM    219  O   ILE A  13       0.169  -6.706  -9.104  1.00  1.160          O  
ATOM    220  CB  ILE A  13      -0.130  -3.418  -9.050  1.00  1.490          C  
ATOM    221  CG1 ILE A  13       0.828  -2.201  -9.019  1.00  1.490          C  
ATOM    222  CG2 ILE A  13      -0.372  -3.999  -7.624  1.00  1.490          C  
ATOM    223  CD1 ILE A  13       0.232  -0.949  -8.414  1.00  1.490          C  
ATOM    224  H   ILE A  13       0.059  -3.195 -11.632  1.00  1.200          H  
ATOM    225  HA  ILE A  13       1.498  -4.673  -9.643  1.00  1.310          H  
ATOM    226  HB  ILE A  13      -1.079  -3.072  -9.476  1.00  1.790          H  
ATOM    227 1HG1 ILE A  13       1.718  -2.469  -8.455  1.00  1.790          H  
ATOM    228 2HG1 ILE A  13       1.127  -1.970 -10.040  1.00  1.790          H  
ATOM    229 1HG2 ILE A  13      -0.799  -3.244  -6.977  1.00  1.790          H  
ATOM    230 2HG2 ILE A  13      -1.061  -4.835  -7.670  1.00  1.790          H  
ATOM    231 3HG2 ILE A  13       0.577  -4.340  -7.205  1.00  1.790          H  
ATOM    232 1HD1 ILE A  13       0.971  -0.148  -8.448  1.00  1.790          H  
ATOM    233 2HD1 ILE A  13      -0.645  -0.658  -8.991  1.00  1.790          H  
ATOM    234 3HD1 ILE A  13      -0.054  -1.121  -7.385  1.00  1.790          H  
ATOM    235  N   ALA A  14      -1.481  -5.894 -10.423  1.00  1.140          N  
ATOM    236  CA  ALA A  14      -2.278  -7.105 -10.321  1.00  1.210          C  
ATOM    237  C   ALA A  14      -1.510  -8.301 -10.874  1.00  1.170          C  
ATOM    238  O   ALA A  14      -1.565  -9.402 -10.299  1.00  1.210          O  
ATOM    239  CB  ALA A  14      -3.582  -6.917 -11.070  1.00  1.670          C  
ATOM    240  H   ALA A  14      -1.839  -5.107 -10.974  1.00  1.370          H  
ATOM    241  HA  ALA A  14      -2.486  -7.291  -9.268  1.00  1.450          H  
ATOM    242 1HB  ALA A  14      -4.189  -7.815 -10.982  1.00  2.000          H  
ATOM    243 2HB  ALA A  14      -4.120  -6.066 -10.652  1.00  2.000          H  
ATOM    244 3HB  ALA A  14      -3.365  -6.723 -12.123  1.00  2.000          H  
ATOM    245  N   GLY A  15      -0.775  -8.076 -11.974  1.00  1.110          N  
ATOM    246  CA  GLY A  15       0.046  -9.081 -12.613  1.00  1.110          C  
ATOM    247  C   GLY A  15       1.108  -9.575 -11.652  1.00  1.090          C  
ATOM    248  O   GLY A  15       1.192 -10.772 -11.387  1.00  1.140          O  
ATOM    249  H   GLY A  15      -0.819  -7.163 -12.434  1.00  1.330          H  
ATOM    250 1HA  GLY A  15      -0.576  -9.910 -12.947  1.00  1.330          H  
ATOM    251 2HA  GLY A  15       0.517  -8.643 -13.495  1.00  1.330          H  
ATOM    252  N   VAL A  16       1.887  -8.655 -11.082  1.00  1.040          N  
ATOM    253  CA  VAL A  16       2.970  -9.022 -10.182  1.00  1.050          C  
ATOM    254  C   VAL A  16       2.487  -9.807  -8.972  1.00  1.080          C  
ATOM    255  O   VAL A  16       3.092 -10.822  -8.623  1.00  1.090          O  
ATOM    256  CB  VAL A  16       3.748  -7.762  -9.731  1.00  1.470          C  
ATOM    257  CG1 VAL A  16       4.710  -8.096  -8.615  1.00  1.470          C  
ATOM    258  CG2 VAL A  16       4.562  -7.197 -10.918  1.00  1.470          C  
ATOM    259  H   VAL A  16       1.728  -7.669 -11.319  1.00  1.250          H  
ATOM    260  HA  VAL A  16       3.662  -9.654 -10.741  1.00  1.260          H  
ATOM    261  HB  VAL A  16       3.037  -7.010  -9.374  1.00  1.760          H  
ATOM    262 1HG1 VAL A  16       5.237  -7.189  -8.329  1.00  1.760          H  
ATOM    263 2HG1 VAL A  16       4.176  -8.482  -7.750  1.00  1.760          H  
ATOM    264 3HG1 VAL A  16       5.414  -8.838  -8.957  1.00  1.760          H  
ATOM    265 1HG2 VAL A  16       5.105  -6.304 -10.603  1.00  1.760          H  
ATOM    266 2HG2 VAL A  16       5.269  -7.951 -11.260  1.00  1.760          H  
ATOM    267 3HG2 VAL A  16       3.895  -6.941 -11.733  1.00  1.760          H  
ATOM    268  N   ILE A  17       1.393  -9.368  -8.343  1.00  1.140          N  
ATOM    269  CA  ILE A  17       0.906 -10.090  -7.177  1.00  1.250          C  
ATOM    270  C   ILE A  17       0.457 -11.494  -7.577  1.00  1.260          C  
ATOM    271  O   ILE A  17       0.757 -12.468  -6.867  1.00  1.310          O  
ATOM    272  CB  ILE A  17      -0.276  -9.349  -6.518  1.00  1.710          C  
ATOM    273  CG1 ILE A  17       0.245  -8.026  -5.901  1.00  1.710          C  
ATOM    274  CG2 ILE A  17      -0.915 -10.266  -5.421  1.00  1.710          C  
ATOM    275  CD1 ILE A  17      -0.848  -7.066  -5.488  1.00  1.710          C  
ATOM    276  H   ILE A  17       0.931  -8.513  -8.667  1.00  1.370          H  
ATOM    277  HA  ILE A  17       1.706 -10.175  -6.456  1.00  1.500          H  
ATOM    278  HB  ILE A  17      -1.019  -9.092  -7.274  1.00  2.050          H  
ATOM    279 1HG1 ILE A  17       0.858  -8.253  -5.034  1.00  2.050          H  
ATOM    280 2HG1 ILE A  17       0.867  -7.521  -6.643  1.00  2.050          H  
ATOM    281 1HG2 ILE A  17      -1.743  -9.758  -4.944  1.00  2.050          H  
ATOM    282 2HG2 ILE A  17      -1.292 -11.187  -5.862  1.00  2.050          H  
ATOM    283 3HG2 ILE A  17      -0.162 -10.513  -4.669  1.00  2.050          H  
ATOM    284 1HD1 ILE A  17      -0.396  -6.160  -5.085  1.00  2.050          H  
ATOM    285 2HD1 ILE A  17      -1.450  -6.814  -6.361  1.00  2.050          H  
ATOM    286 3HD1 ILE A  17      -1.481  -7.510  -4.732  1.00  2.050          H  
ATOM    287  N   SER A  18      -0.284 -11.608  -8.680  1.00  1.270          N  
ATOM    288  CA  SER A  18      -0.763 -12.896  -9.141  1.00  1.360          C  
ATOM    289  C   SER A  18       0.405 -13.824  -9.485  1.00  1.300          C  
ATOM    290  O   SER A  18       0.379 -15.013  -9.155  1.00  1.340          O  
ATOM    291  CB  SER A  18      -1.631 -12.696 -10.351  1.00  1.870          C  
ATOM    292  OG  SER A  18      -2.784 -11.969 -10.048  1.00  1.870          O  
ATOM    293  H   SER A  18      -0.543 -10.775  -9.219  1.00  1.520          H  
ATOM    294  HA  SER A  18      -1.353 -13.352  -8.347  1.00  1.630          H  
ATOM    295 1HB  SER A  18      -1.065 -12.184 -11.128  1.00  2.240          H  
ATOM    296 2HB  SER A  18      -1.911 -13.655 -10.718  1.00  2.240          H  
ATOM    297  HG  SER A  18      -2.509 -11.021 -10.075  1.00  2.240          H  
ATOM    298  N   VAL A  19       1.444 -13.283 -10.118  1.00  1.270          N  
ATOM    299  CA  VAL A  19       2.612 -14.069 -10.449  1.00  1.310          C  
ATOM    300  C   VAL A  19       3.260 -14.590  -9.176  1.00  1.240          C  
ATOM    301  O   VAL A  19       3.619 -15.764  -9.124  1.00  1.300          O  
ATOM    302  CB  VAL A  19       3.600 -13.258 -11.326  1.00  1.820          C  
ATOM    303  CG1 VAL A  19       4.944 -13.968 -11.474  1.00  1.820          C  
ATOM    304  CG2 VAL A  19       2.992 -13.117 -12.736  1.00  1.820          C  
ATOM    305  H   VAL A  19       1.397 -12.302 -10.400  1.00  1.520          H  
ATOM    306  HA  VAL A  19       2.286 -14.926 -11.039  1.00  1.570          H  
ATOM    307  HB  VAL A  19       3.762 -12.279 -10.871  1.00  2.180          H  
ATOM    308 1HG1 VAL A  19       5.596 -13.369 -12.106  1.00  2.180          H  
ATOM    309 2HG1 VAL A  19       5.415 -14.101 -10.497  1.00  2.180          H  
ATOM    310 3HG1 VAL A  19       4.786 -14.920 -11.930  1.00  2.180          H  
ATOM    311 1HG2 VAL A  19       3.661 -12.540 -13.373  1.00  2.180          H  
ATOM    312 2HG2 VAL A  19       2.850 -14.106 -13.160  1.00  2.180          H  
ATOM    313 3HG2 VAL A  19       2.036 -12.619 -12.681  1.00  2.180          H  
ATOM    314  N   LEU A  20       3.401 -13.756  -8.130  1.00  1.210          N  
ATOM    315  CA  LEU A  20       4.023 -14.284  -6.920  1.00  1.260          C  
ATOM    316  C   LEU A  20       3.201 -15.423  -6.337  1.00  1.320          C  
ATOM    317  O   LEU A  20       3.746 -16.469  -5.960  1.00  1.290          O  
ATOM    318  CB  LEU A  20       4.062 -13.279  -5.767  1.00  1.740          C  
ATOM    319  CG  LEU A  20       4.879 -12.036  -5.856  1.00  1.740          C  
ATOM    320  CD1 LEU A  20       4.612 -11.301  -4.490  1.00  1.740          C  
ATOM    321  CD2 LEU A  20       6.364 -12.343  -6.167  1.00  1.740          C  
ATOM    322  H   LEU A  20       3.138 -12.768  -8.215  1.00  1.450          H  
ATOM    323  HA  LEU A  20       5.016 -14.642  -7.164  1.00  1.510          H  
ATOM    324 1HB  LEU A  20       3.034 -12.953  -5.601  1.00  2.090          H  
ATOM    325 2HB  LEU A  20       4.381 -13.806  -4.874  1.00  2.090          H  
ATOM    326  HG  LEU A  20       4.496 -11.406  -6.653  1.00  2.090          H  
ATOM    327 1HD1 LEU A  20       5.106 -10.373  -4.407  1.00  2.090          H  
ATOM    328 2HD1 LEU A  20       3.539 -11.129  -4.383  1.00  2.090          H  
ATOM    329 3HD1 LEU A  20       4.960 -11.938  -3.676  1.00  2.090          H  
ATOM    330 1HD2 LEU A  20       6.930 -11.448  -6.234  1.00  2.090          H  
ATOM    331 2HD2 LEU A  20       6.773 -12.942  -5.397  1.00  2.090          H  
ATOM    332 3HD2 LEU A  20       6.443 -12.861  -7.120  1.00  2.090          H  
ATOM    333  N   ALA A  21       1.872 -15.256  -6.331  1.00  1.530          N  
ATOM    334  CA  ALA A  21       0.963 -16.234  -5.745  1.00  1.830          C  
ATOM    335  C   ALA A  21       1.114 -17.597  -6.379  1.00  1.910          C  
ATOM    336  O   ALA A  21       1.040 -18.626  -5.701  1.00  2.200          O  
ATOM    337  CB  ALA A  21      -0.475 -15.771  -5.913  1.00  2.440          C  
ATOM    338  H   ALA A  21       1.485 -14.369  -6.673  1.00  1.840          H  
ATOM    339  HA  ALA A  21       1.197 -16.321  -4.685  1.00  2.200          H  
ATOM    340 1HB  ALA A  21      -1.147 -16.494  -5.456  1.00  2.930          H  
ATOM    341 2HB  ALA A  21      -0.602 -14.798  -5.442  1.00  2.930          H  
ATOM    342 3HB  ALA A  21      -0.701 -15.691  -6.973  1.00  2.930          H  
ATOM    343  N   PHE A  22       1.368 -17.607  -7.675  1.00  1.900          N  
ATOM    344  CA  PHE A  22       1.489 -18.837  -8.403  1.00  2.130          C  
ATOM    345  C   PHE A  22       2.916 -19.131  -8.844  1.00  1.840          C  
ATOM    346  O   PHE A  22       3.108 -19.953  -9.744  1.00  2.000          O  
ATOM    347  CB  PHE A  22       0.538 -18.774  -9.590  1.00  2.890          C  
ATOM    348  CG  PHE A  22      -0.875 -18.545  -9.140  1.00  2.890          C  
ATOM    349  CD1 PHE A  22      -1.529 -17.381  -9.488  1.00  2.890          C  
ATOM    350  CD2 PHE A  22      -1.537 -19.452  -8.317  1.00  2.890          C  
ATOM    351  CE1 PHE A  22      -2.801 -17.122  -9.048  1.00  2.890          C  
ATOM    352  CE2 PHE A  22      -2.811 -19.197  -7.875  1.00  2.890          C  
ATOM    353  CZ  PHE A  22      -3.446 -18.029  -8.241  1.00  2.890          C  
ATOM    354  H   PHE A  22       1.393 -16.715  -8.183  1.00  2.280          H  
ATOM    355  HA  PHE A  22       1.173 -19.649  -7.750  1.00  2.560          H  
ATOM    356 1HB  PHE A  22       0.826 -17.937 -10.229  1.00  3.470          H  
ATOM    357 2HB  PHE A  22       0.583 -19.675 -10.173  1.00  3.470          H  
ATOM    358  HD1 PHE A  22      -1.019 -16.658 -10.123  1.00  3.470          H  
ATOM    359  HD2 PHE A  22      -1.041 -20.368  -8.009  1.00  3.470          H  
ATOM    360  HE1 PHE A  22      -3.296 -16.196  -9.336  1.00  3.470          H  
ATOM    361  HE2 PHE A  22      -3.317 -19.915  -7.231  1.00  3.470          H  
ATOM    362  HZ  PHE A  22      -4.455 -17.825  -7.887  1.00  3.470          H  
ATOM    363  N   THR A  23       3.920 -18.569  -8.151  1.00  1.700          N  
ATOM    364  CA  THR A  23       5.323 -18.724  -8.556  1.00  1.770          C  
ATOM    365  C   THR A  23       5.748 -20.125  -9.034  1.00  1.690          C  
ATOM    366  O   THR A  23       6.326 -20.216 -10.127  1.00  1.980          O  
ATOM    367  CB  THR A  23       6.310 -18.251  -7.451  1.00  2.450          C  
ATOM    368  OG1 THR A  23       6.113 -16.876  -7.198  1.00  2.450          O  
ATOM    369  CG2 THR A  23       7.775 -18.462  -7.901  1.00  2.450          C  
ATOM    370  H   THR A  23       3.699 -17.929  -7.381  1.00  2.040          H  
ATOM    371  HA  THR A  23       5.488 -18.028  -9.373  1.00  2.120          H  
ATOM    372  HB  THR A  23       6.130 -18.778  -6.539  1.00  2.940          H  
ATOM    373  HG1 THR A  23       5.235 -16.762  -6.792  1.00  2.940          H  
ATOM    374 1HG2 THR A  23       8.428 -18.097  -7.120  1.00  2.940          H  
ATOM    375 2HG2 THR A  23       7.988 -19.514  -8.078  1.00  2.940          H  
ATOM    376 3HG2 THR A  23       7.957 -17.901  -8.814  1.00  2.940          H  
ATOM    377  N   PRO A  24       5.546 -21.241  -8.287  1.00  1.640          N  
ATOM    378  CA  PRO A  24       5.984 -22.556  -8.729  1.00  1.900          C  
ATOM    379  C   PRO A  24       5.257 -23.063  -9.985  1.00  2.170          C  
ATOM    380  O   PRO A  24       5.725 -23.989 -10.641  1.00  2.510          O  
ATOM    381  CB  PRO A  24       5.686 -23.437  -7.507  1.00  2.850          C  
ATOM    382  CG  PRO A  24       4.584 -22.718  -6.750  1.00  2.850          C  
ATOM    383  CD  PRO A  24       4.837 -21.248  -6.962  1.00  2.850          C  
ATOM    384  HA  PRO A  24       7.069 -22.517  -8.916  1.00  2.280          H  
ATOM    385 1HB  PRO A  24       5.380 -24.438  -7.845  1.00  3.420          H  
ATOM    386 2HB  PRO A  24       6.602 -23.571  -6.907  1.00  3.420          H  
ATOM    387 1HG  PRO A  24       3.594 -23.037  -7.123  1.00  3.420          H  
ATOM    388 2HG  PRO A  24       4.623 -22.997  -5.685  1.00  3.420          H  
ATOM    389 1HD  PRO A  24       3.869 -20.787  -6.981  1.00  3.420          H  
ATOM    390 2HD  PRO A  24       5.447 -20.857  -6.166  1.00  3.420          H  
ATOM    391  N   LEU A  25       4.068 -22.525 -10.261  1.00  2.300          N  
ATOM    392  CA  LEU A  25       3.288 -22.929 -11.419  1.00  2.690          C  
ATOM    393  C   LEU A  25       3.718 -22.169 -12.664  1.00  2.900          C  
ATOM    394  O   LEU A  25       3.866 -22.733 -13.773  1.00  3.450          O  
ATOM    395  CB  LEU A  25       1.810 -22.656 -11.159  1.00  3.610          C  
ATOM    396  CG  LEU A  25       1.145 -23.408  -9.992  1.00  3.610          C  
ATOM    397  CD1 LEU A  25      -0.261 -22.866  -9.829  1.00  3.610          C  
ATOM    398  CD2 LEU A  25       1.122 -24.915 -10.259  1.00  3.610          C  
ATOM    399  H   LEU A  25       3.718 -21.748  -9.711  1.00  2.760          H  
ATOM    400  HA  LEU A  25       3.456 -23.986 -11.603  1.00  3.230          H  
ATOM    401 1HB  LEU A  25       1.680 -21.595 -10.993  1.00  4.330          H  
ATOM    402 2HB  LEU A  25       1.278 -22.923 -12.042  1.00  4.330          H  
ATOM    403  HG  LEU A  25       1.695 -23.213  -9.072  1.00  4.330          H  
ATOM    404 1HD1 LEU A  25      -0.751 -23.365  -8.994  1.00  4.330          H  
ATOM    405 2HD1 LEU A  25      -0.213 -21.807  -9.633  1.00  4.330          H  
ATOM    406 3HD1 LEU A  25      -0.830 -23.040 -10.741  1.00  4.330          H  
ATOM    407 1HD2 LEU A  25       0.637 -25.421  -9.422  1.00  4.330          H  
ATOM    408 2HD2 LEU A  25       0.567 -25.117 -11.174  1.00  4.330          H  
ATOM    409 3HD2 LEU A  25       2.136 -25.296 -10.359  1.00  4.330          H  
ATOM    410  N   VAL A  26       3.889 -20.855 -12.460  1.00  2.710          N  
ATOM    411  CA  VAL A  26       4.181 -19.972 -13.565  1.00  2.930          C  
ATOM    412  C   VAL A  26       5.527 -20.280 -14.165  1.00  3.380          C  
ATOM    413  O   VAL A  26       5.659 -20.172 -15.378  1.00  4.000          O  
ATOM    414  CB  VAL A  26       4.015 -18.472 -13.206  1.00  4.010          C  
ATOM    415  CG1 VAL A  26       2.576 -18.201 -12.817  1.00  4.010          C  
ATOM    416  CG2 VAL A  26       4.899 -18.090 -12.114  1.00  4.010          C  
ATOM    417  H   VAL A  26       3.760 -20.499 -11.510  1.00  3.250          H  
ATOM    418  HA  VAL A  26       3.450 -20.164 -14.320  1.00  3.520          H  
ATOM    419  HB  VAL A  26       4.235 -17.880 -14.061  1.00  4.820          H  
ATOM    420 1HG1 VAL A  26       2.452 -17.143 -12.582  1.00  4.820          H  
ATOM    421 2HG1 VAL A  26       1.924 -18.468 -13.643  1.00  4.820          H  
ATOM    422 3HG1 VAL A  26       2.318 -18.796 -11.951  1.00  4.820          H  
ATOM    423 1HG2 VAL A  26       4.754 -17.061 -11.873  1.00  4.820          H  
ATOM    424 2HG2 VAL A  26       4.645 -18.685 -11.283  1.00  4.820          H  
ATOM    425 3HG2 VAL A  26       5.938 -18.250 -12.376  1.00  4.820          H  
ATOM    426  N   ARG A  27       6.497 -20.719 -13.352  1.00  3.640          N  
ATOM    427  CA  ARG A  27       7.798 -21.100 -13.878  1.00  4.220          C  
ATOM    428  C   ARG A  27       7.805 -22.606 -14.230  1.00  4.170          C  
ATOM    429  O   ARG A  27       8.019 -23.420 -13.337  1.00  4.670          O  
ATOM    430  CB  ARG A  27       8.864 -20.848 -12.837  1.00  5.680          C  
ATOM    431  CG  ARG A  27      10.305 -21.130 -13.266  1.00  5.680          C  
ATOM    432  CD  ARG A  27      10.865 -20.058 -14.110  1.00  5.680          C  
ATOM    433  NE  ARG A  27      12.293 -20.252 -14.319  1.00  5.680          N  
ATOM    434  CZ  ARG A  27      13.107 -19.404 -14.984  1.00  5.680          C  
ATOM    435  NH1 ARG A  27      12.630 -18.292 -15.507  1.00  5.680          N  
ATOM    436  NH2 ARG A  27      14.395 -19.694 -15.109  1.00  5.680          N  
ATOM    437  H   ARG A  27       6.327 -20.759 -12.339  1.00  4.370          H  
ATOM    438  HA  ARG A  27       8.033 -20.475 -14.722  1.00  5.060          H  
ATOM    439 1HB  ARG A  27       8.805 -19.806 -12.547  1.00  6.810          H  
ATOM    440 2HB  ARG A  27       8.655 -21.441 -11.946  1.00  6.810          H  
ATOM    441 1HG  ARG A  27      10.929 -21.230 -12.405  1.00  6.810          H  
ATOM    442 2HG  ARG A  27      10.346 -22.051 -13.840  1.00  6.810          H  
ATOM    443 1HD  ARG A  27      10.374 -20.066 -15.084  1.00  6.810          H  
ATOM    444 2HD  ARG A  27      10.712 -19.094 -13.629  1.00  6.810          H  
ATOM    445  HE  ARG A  27      12.709 -21.092 -13.935  1.00  6.810          H  
ATOM    446 1HH1 ARG A  27      11.652 -18.066 -15.417  1.00  6.810          H  
ATOM    447 2HH1 ARG A  27      13.244 -17.662 -16.004  1.00  6.810          H  
ATOM    448 1HH2 ARG A  27      14.765 -20.547 -14.710  1.00  6.810          H  
ATOM    449 2HH2 ARG A  27      15.011 -19.066 -15.606  1.00  6.810          H  
ATOM    450  N   LYS A  28       7.657 -23.021 -15.508  1.00  3.980          N  
ATOM    451  CA  LYS A  28       7.468 -22.211 -16.720  1.00  4.310          C  
ATOM    452  C   LYS A  28       6.207 -22.572 -17.503  1.00  3.900          C  
ATOM    453  O   LYS A  28       6.217 -22.443 -18.725  1.00  4.290          O  
ATOM    454  CB  LYS A  28       8.690 -22.337 -17.635  1.00  5.900          C  
ATOM    455  CG  LYS A  28       8.957 -23.743 -18.191  1.00  5.900          C  
ATOM    456  CD  LYS A  28      10.209 -23.750 -19.064  1.00  5.900          C  
ATOM    457  CE  LYS A  28      10.470 -25.125 -19.663  1.00  5.900          C  
ATOM    458  NZ  LYS A  28      11.706 -25.140 -20.501  1.00  5.900          N  
ATOM    459  H   LYS A  28       7.697 -24.021 -15.647  1.00  4.780          H  
ATOM    460  HA  LYS A  28       7.372 -21.172 -16.489  1.00  5.170          H  
ATOM    461 1HB  LYS A  28       8.576 -21.660 -18.484  1.00  7.080          H  
ATOM    462 2HB  LYS A  28       9.580 -22.022 -17.089  1.00  7.080          H  
ATOM    463 1HG  LYS A  28       9.100 -24.439 -17.367  1.00  7.080          H  
ATOM    464 2HG  LYS A  28       8.112 -24.086 -18.789  1.00  7.080          H  
ATOM    465 1HD  LYS A  28      10.083 -23.029 -19.873  1.00  7.080          H  
ATOM    466 2HD  LYS A  28      11.069 -23.452 -18.466  1.00  7.080          H  
ATOM    467 1HE  LYS A  28      10.579 -25.851 -18.858  1.00  7.080          H  
ATOM    468 2HE  LYS A  28       9.619 -25.412 -20.283  1.00  7.080          H  
ATOM    469 1HZ  LYS A  28      11.847 -26.066 -20.882  1.00  7.080          H  
ATOM    470 2HZ  LYS A  28      11.609 -24.478 -21.259  1.00  7.080          H  
ATOM    471 3HZ  LYS A  28      12.503 -24.887 -19.934  1.00  7.080          H  
ATOM    472  N   LEU A  29       5.132 -23.059 -16.859  1.00  3.420          N  
ATOM    473  CA  LEU A  29       3.971 -23.439 -17.662  1.00  3.470          C  
ATOM    474  C   LEU A  29       2.798 -22.477 -17.574  1.00  3.230          C  
ATOM    475  O   LEU A  29       2.094 -22.252 -18.566  1.00  3.590          O  
ATOM    476  CB  LEU A  29       3.512 -24.841 -17.265  1.00  4.840          C  
ATOM    477  CG  LEU A  29       4.553 -25.983 -17.466  1.00  4.840          C  
ATOM    478  CD1 LEU A  29       3.951 -27.276 -16.956  1.00  4.840          C  
ATOM    479  CD2 LEU A  29       4.953 -26.109 -18.951  1.00  4.840          C  
ATOM    480  H   LEU A  29       5.079 -23.149 -15.840  1.00  4.100          H  
ATOM    481  HA  LEU A  29       4.267 -23.453 -18.704  1.00  4.160          H  
ATOM    482 1HB  LEU A  29       3.245 -24.818 -16.208  1.00  5.810          H  
ATOM    483 2HB  LEU A  29       2.621 -25.088 -17.835  1.00  5.810          H  
ATOM    484  HG  LEU A  29       5.442 -25.770 -16.873  1.00  5.810          H  
ATOM    485 1HD1 LEU A  29       4.676 -28.083 -17.068  1.00  5.810          H  
ATOM    486 2HD1 LEU A  29       3.692 -27.169 -15.902  1.00  5.810          H  
ATOM    487 3HD1 LEU A  29       3.055 -27.515 -17.527  1.00  5.810          H  
ATOM    488 1HD2 LEU A  29       5.675 -26.918 -19.060  1.00  5.810          H  
ATOM    489 2HD2 LEU A  29       4.070 -26.329 -19.552  1.00  5.810          H  
ATOM    490 3HD2 LEU A  29       5.411 -25.191 -19.309  1.00  5.810          H  
ATOM    491  N   LYS A  30       2.557 -21.899 -16.399  1.00  3.140          N  
ATOM    492  CA  LYS A  30       1.413 -21.006 -16.286  1.00  3.600          C  
ATOM    493  C   LYS A  30       1.764 -19.541 -16.573  1.00  3.620          C  
ATOM    494  O   LYS A  30       0.854 -18.734 -16.766  1.00  4.190          O  
ATOM    495  CB  LYS A  30       0.713 -21.141 -14.924  1.00  4.860          C  
ATOM    496  CG  LYS A  30       0.137 -22.539 -14.602  1.00  4.860          C  
ATOM    497  CD  LYS A  30      -0.969 -22.979 -15.568  1.00  4.860          C  
ATOM    498  CE  LYS A  30      -1.595 -24.299 -15.117  1.00  4.860          C  
ATOM    499  NZ  LYS A  30      -2.660 -24.764 -16.052  1.00  4.860          N  
ATOM    500  H   LYS A  30       3.135 -22.109 -15.581  1.00  3.770          H  
ATOM    501  HA  LYS A  30       0.689 -21.291 -17.046  1.00  4.320          H  
ATOM    502 1HB  LYS A  30       1.391 -20.902 -14.129  1.00  5.830          H  
ATOM    503 2HB  LYS A  30      -0.103 -20.422 -14.868  1.00  5.830          H  
ATOM    504 1HG  LYS A  30       0.942 -23.277 -14.610  1.00  5.830          H  
ATOM    505 2HG  LYS A  30      -0.299 -22.512 -13.608  1.00  5.830          H  
ATOM    506 1HD  LYS A  30      -1.740 -22.210 -15.623  1.00  5.830          H  
ATOM    507 2HD  LYS A  30      -0.554 -23.133 -16.561  1.00  5.830          H  
ATOM    508 1HE  LYS A  30      -0.816 -25.058 -15.062  1.00  5.830          H  
ATOM    509 2HE  LYS A  30      -2.029 -24.167 -14.125  1.00  5.830          H  
ATOM    510 1HZ  LYS A  30      -3.044 -25.638 -15.717  1.00  5.830          H  
ATOM    511 2HZ  LYS A  30      -3.396 -24.072 -16.101  1.00  5.830          H  
ATOM    512 3HZ  LYS A  30      -2.269 -24.902 -16.972  1.00  5.830          H  
ATOM    513  N   ILE A  31       3.064 -19.179 -16.692  1.00  3.390          N  
ATOM    514  CA  ILE A  31       3.434 -17.784 -16.944  1.00  3.860          C  
ATOM    515  C   ILE A  31       2.866 -17.312 -18.262  1.00  3.430          C  
ATOM    516  O   ILE A  31       2.693 -16.118 -18.467  1.00  3.920          O  
ATOM    517  CB  ILE A  31       4.967 -17.538 -16.931  1.00  5.220          C  
ATOM    518  CG1 ILE A  31       5.305 -15.992 -16.772  1.00  5.220          C  
ATOM    519  CG2 ILE A  31       5.638 -18.147 -18.183  1.00  5.220          C  
ATOM    520  CD1 ILE A  31       4.927 -15.376 -15.392  1.00  5.220          C  
ATOM    521  H   ILE A  31       3.831 -19.839 -16.530  1.00  4.070          H  
ATOM    522  HA  ILE A  31       2.997 -17.187 -16.161  1.00  4.630          H  
ATOM    523  HB  ILE A  31       5.376 -18.003 -16.078  1.00  6.260          H  
ATOM    524 1HG1 ILE A  31       6.376 -15.857 -16.921  1.00  6.260          H  
ATOM    525 2HG1 ILE A  31       4.785 -15.424 -17.528  1.00  6.260          H  
ATOM    526 1HG2 ILE A  31       6.715 -17.994 -18.120  1.00  6.260          H  
ATOM    527 2HG2 ILE A  31       5.432 -19.217 -18.218  1.00  6.260          H  
ATOM    528 3HG2 ILE A  31       5.267 -17.675 -19.088  1.00  6.260          H  
ATOM    529 1HD1 ILE A  31       5.205 -14.319 -15.379  1.00  6.260          H  
ATOM    530 2HD1 ILE A  31       3.871 -15.452 -15.199  1.00  6.260          H  
ATOM    531 3HD1 ILE A  31       5.471 -15.899 -14.606  1.00  6.260          H  
ATOM    532  N   ARG A  32       2.572 -18.245 -19.159  1.00  2.990          N  
ATOM    533  CA  ARG A  32       2.013 -17.924 -20.454  1.00  3.120          C  
ATOM    534  C   ARG A  32       0.741 -17.082 -20.300  1.00  2.770          C  
ATOM    535  O   ARG A  32       0.490 -16.190 -21.112  1.00  3.040          O  
ATOM    536  CB  ARG A  32       1.749 -19.210 -21.223  1.00  4.320          C  
ATOM    537  CG  ARG A  32       3.034 -19.910 -21.694  1.00  4.320          C  
ATOM    538  CD  ARG A  32       2.789 -21.211 -22.399  1.00  4.320          C  
ATOM    539  NE  ARG A  32       2.373 -22.269 -21.474  1.00  4.320          N  
ATOM    540  CZ  ARG A  32       1.972 -23.502 -21.805  1.00  4.320          C  
ATOM    541  NH1 ARG A  32       1.912 -23.910 -23.061  1.00  4.320          N  
ATOM    542  NH2 ARG A  32       1.644 -24.285 -20.812  1.00  4.320          N  
ATOM    543  H   ARG A  32       2.750 -19.208 -18.902  1.00  3.590          H  
ATOM    544  HA  ARG A  32       2.740 -17.344 -21.009  1.00  3.740          H  
ATOM    545 1HB  ARG A  32       1.205 -19.905 -20.584  1.00  5.180          H  
ATOM    546 2HB  ARG A  32       1.129 -19.000 -22.092  1.00  5.180          H  
ATOM    547 1HG  ARG A  32       3.573 -19.252 -22.374  1.00  5.180          H  
ATOM    548 2HG  ARG A  32       3.663 -20.121 -20.826  1.00  5.180          H  
ATOM    549 1HD  ARG A  32       2.009 -21.078 -23.147  1.00  5.180          H  
ATOM    550 2HD  ARG A  32       3.711 -21.528 -22.882  1.00  5.180          H  
ATOM    551  HE  ARG A  32       2.381 -22.074 -20.461  1.00  5.180          H  
ATOM    552 1HH1 ARG A  32       2.171 -23.286 -23.810  1.00  5.180          H  
ATOM    553 2HH1 ARG A  32       1.606 -24.848 -23.275  1.00  5.180          H  
ATOM    554 1HH2 ARG A  32       1.720 -23.879 -19.867  1.00  5.180          H  
ATOM    555 2HH2 ARG A  32       1.331 -25.231 -20.969  1.00  5.180          H  
ATOM    556  N   PHE A  33      -0.055 -17.345 -19.254  1.00  2.510          N  
ATOM    557  CA  PHE A  33      -1.259 -16.565 -18.995  1.00  2.580          C  
ATOM    558  C   PHE A  33      -0.894 -15.104 -18.801  1.00  2.360          C  
ATOM    559  O   PHE A  33      -1.515 -14.187 -19.354  1.00  2.690          O  
ATOM    560  CB  PHE A  33      -1.998 -17.077 -17.770  1.00  3.580          C  
ATOM    561  CG  PHE A  33      -3.143 -16.211 -17.392  1.00  3.580          C  
ATOM    562  CD1 PHE A  33      -4.339 -16.254 -18.077  1.00  3.580          C  
ATOM    563  CD2 PHE A  33      -3.014 -15.341 -16.342  1.00  3.580          C  
ATOM    564  CE1 PHE A  33      -5.377 -15.432 -17.705  1.00  3.580          C  
ATOM    565  CE2 PHE A  33      -4.031 -14.528 -15.964  1.00  3.580          C  
ATOM    566  CZ  PHE A  33      -5.222 -14.568 -16.646  1.00  3.580          C  
ATOM    567  H   PHE A  33       0.190 -18.078 -18.580  1.00  3.010          H  
ATOM    568  HA  PHE A  33      -1.914 -16.643 -19.863  1.00  3.100          H  
ATOM    569 1HB  PHE A  33      -2.371 -18.081 -17.959  1.00  4.300          H  
ATOM    570 2HB  PHE A  33      -1.311 -17.136 -16.924  1.00  4.300          H  
ATOM    571  HD1 PHE A  33      -4.456 -16.939 -18.915  1.00  4.300          H  
ATOM    572  HD2 PHE A  33      -2.081 -15.309 -15.816  1.00  4.300          H  
ATOM    573  HE1 PHE A  33      -6.319 -15.466 -18.251  1.00  4.300          H  
ATOM    574  HE2 PHE A  33      -3.895 -13.845 -15.128  1.00  4.300          H  
ATOM    575  HZ  PHE A  33      -6.041 -13.916 -16.350  1.00  4.300          H  
ATOM    576  N   TYR A  34       0.104 -14.895 -17.953  1.00  2.120          N  
ATOM    577  CA  TYR A  34       0.545 -13.572 -17.597  1.00  2.220          C  
ATOM    578  C   TYR A  34       1.243 -12.920 -18.776  1.00  1.970          C  
ATOM    579  O   TYR A  34       1.110 -11.718 -18.961  1.00  2.170          O  
ATOM    580  CB  TYR A  34       1.434 -13.667 -16.367  1.00  3.070          C  
ATOM    581  CG  TYR A  34       0.614 -14.146 -15.219  1.00  3.070          C  
ATOM    582  CD1 TYR A  34       0.706 -15.463 -14.804  1.00  3.070          C  
ATOM    583  CD2 TYR A  34      -0.281 -13.295 -14.628  1.00  3.070          C  
ATOM    584  CE1 TYR A  34      -0.104 -15.922 -13.810  1.00  3.070          C  
ATOM    585  CE2 TYR A  34      -1.097 -13.754 -13.640  1.00  3.070          C  
ATOM    586  CZ  TYR A  34      -1.014 -15.070 -13.232  1.00  3.070          C  
ATOM    587  OH  TYR A  34      -1.864 -15.548 -12.282  1.00  3.070          O  
ATOM    588  H   TYR A  34       0.567 -15.695 -17.543  1.00  2.540          H  
ATOM    589  HA  TYR A  34      -0.332 -12.972 -17.352  1.00  2.660          H  
ATOM    590 1HB  TYR A  34       2.245 -14.367 -16.546  1.00  3.680          H  
ATOM    591 2HB  TYR A  34       1.859 -12.694 -16.121  1.00  3.680          H  
ATOM    592  HD1 TYR A  34       1.394 -16.132 -15.274  1.00  3.680          H  
ATOM    593  HD2 TYR A  34      -0.358 -12.261 -14.963  1.00  3.680          H  
ATOM    594  HE1 TYR A  34      -0.051 -16.959 -13.496  1.00  3.680          H  
ATOM    595  HE2 TYR A  34      -1.825 -13.079 -13.194  1.00  3.680          H  
ATOM    596  HH  TYR A  34      -2.543 -14.888 -12.100  1.00  3.680          H  
ATOM    597  N   LEU A  35       1.934 -13.699 -19.615  1.00  1.850          N  
ATOM    598  CA  LEU A  35       2.601 -13.124 -20.781  1.00  2.090          C  
ATOM    599  C   LEU A  35       1.554 -12.515 -21.719  1.00  2.110          C  
ATOM    600  O   LEU A  35       1.815 -11.489 -22.361  1.00  2.760          O  
ATOM    601  CB  LEU A  35       3.458 -14.161 -21.529  1.00  2.830          C  
ATOM    602  CG  LEU A  35       4.727 -14.714 -20.765  1.00  2.830          C  
ATOM    603  CD1 LEU A  35       5.380 -15.814 -21.600  1.00  2.830          C  
ATOM    604  CD2 LEU A  35       5.721 -13.593 -20.462  1.00  2.830          C  
ATOM    605  H   LEU A  35       2.043 -14.688 -19.379  1.00  2.220          H  
ATOM    606  HA  LEU A  35       3.240 -12.318 -20.446  1.00  2.510          H  
ATOM    607 1HB  LEU A  35       2.821 -15.006 -21.779  1.00  3.400          H  
ATOM    608 2HB  LEU A  35       3.803 -13.714 -22.459  1.00  3.400          H  
ATOM    609  HG  LEU A  35       4.412 -15.155 -19.839  1.00  3.400          H  
ATOM    610 1HD1 LEU A  35       6.238 -16.214 -21.061  1.00  3.400          H  
ATOM    611 2HD1 LEU A  35       4.680 -16.611 -21.789  1.00  3.400          H  
ATOM    612 3HD1 LEU A  35       5.713 -15.399 -22.550  1.00  3.400          H  
ATOM    613 1HD2 LEU A  35       6.576 -14.012 -19.932  1.00  3.400          H  
ATOM    614 2HD2 LEU A  35       6.058 -13.141 -21.396  1.00  3.400          H  
ATOM    615 3HD2 LEU A  35       5.266 -12.834 -19.838  1.00  3.400          H  
ATOM    616  N   ILE A  36       0.373 -13.141 -21.804  1.00  1.920          N  
ATOM    617  CA  ILE A  36      -0.731 -12.611 -22.601  1.00  2.000          C  
ATOM    618  C   ILE A  36      -1.167 -11.270 -22.005  1.00  1.740          C  
ATOM    619  O   ILE A  36      -1.385 -10.293 -22.734  1.00  1.750          O  
ATOM    620  CB  ILE A  36      -1.906 -13.600 -22.687  1.00  2.770          C  
ATOM    621  CG1 ILE A  36      -1.458 -14.838 -23.500  1.00  2.770          C  
ATOM    622  CG2 ILE A  36      -3.139 -12.911 -23.324  1.00  2.770          C  
ATOM    623  CD1 ILE A  36      -2.381 -16.030 -23.397  1.00  2.770          C  
ATOM    624  H   ILE A  36       0.260 -14.031 -21.300  1.00  2.300          H  
ATOM    625  HA  ILE A  36      -0.367 -12.432 -23.616  1.00  2.400          H  
ATOM    626  HB  ILE A  36      -2.164 -13.944 -21.690  1.00  3.320          H  
ATOM    627 1HG1 ILE A  36      -1.380 -14.552 -24.545  1.00  3.320          H  
ATOM    628 2HG1 ILE A  36      -0.473 -15.142 -23.157  1.00  3.320          H  
ATOM    629 1HG2 ILE A  36      -3.968 -13.606 -23.379  1.00  3.320          H  
ATOM    630 2HG2 ILE A  36      -3.447 -12.057 -22.727  1.00  3.320          H  
ATOM    631 3HG2 ILE A  36      -2.883 -12.574 -24.329  1.00  3.320          H  
ATOM    632 1HD1 ILE A  36      -1.978 -16.845 -23.995  1.00  3.320          H  
ATOM    633 2HD1 ILE A  36      -2.441 -16.341 -22.353  1.00  3.320          H  
ATOM    634 3HD1 ILE A  36      -3.368 -15.778 -23.758  1.00  3.320          H  
ATOM    635  N   GLN A  37      -1.320 -11.229 -20.671  1.00  1.580          N  
ATOM    636  CA  GLN A  37      -1.686  -9.977 -20.013  1.00  1.490          C  
ATOM    637  C   GLN A  37      -0.602  -8.914 -20.244  1.00  1.340          C  
ATOM    638  O   GLN A  37      -0.933  -7.739 -20.433  1.00  1.500          O  
ATOM    639  CB  GLN A  37      -1.925 -10.177 -18.514  1.00  2.120          C  
ATOM    640  CG  GLN A  37      -3.175 -10.992 -18.190  1.00  2.120          C  
ATOM    641  CD  GLN A  37      -3.386 -11.162 -16.701  1.00  2.120          C  
ATOM    642  OE1 GLN A  37      -2.441 -11.281 -15.920  1.00  2.120          O  
ATOM    643  NE2 GLN A  37      -4.650 -11.148 -16.290  1.00  2.120          N  
ATOM    644  H   GLN A  37      -1.205 -12.096 -20.135  1.00  1.900          H  
ATOM    645  HA  GLN A  37      -2.610  -9.613 -20.458  1.00  1.790          H  
ATOM    646 1HB  GLN A  37      -1.067 -10.674 -18.072  1.00  2.550          H  
ATOM    647 2HB  GLN A  37      -2.022  -9.205 -18.030  1.00  2.550          H  
ATOM    648 1HG  GLN A  37      -4.044 -10.495 -18.614  1.00  2.550          H  
ATOM    649 2HG  GLN A  37      -3.060 -11.987 -18.631  1.00  2.550          H  
ATOM    650 1HE2 GLN A  37      -4.863 -11.243 -15.316  1.00  2.550          H  
ATOM    651 2HE2 GLN A  37      -5.393 -11.041 -16.950  1.00  2.550          H  
ATOM    652  N   VAL A  38       0.675  -9.331 -20.255  1.00  1.400          N  
ATOM    653  CA  VAL A  38       1.786  -8.426 -20.511  1.00  1.380          C  
ATOM    654  C   VAL A  38       1.659  -7.855 -21.902  1.00  1.390          C  
ATOM    655  O   VAL A  38       1.842  -6.659 -22.076  1.00  1.320          O  
ATOM    656  CB  VAL A  38       3.169  -9.079 -20.306  1.00  1.940          C  
ATOM    657  CG1 VAL A  38       4.279  -8.152 -20.808  1.00  1.940          C  
ATOM    658  CG2 VAL A  38       3.387  -9.335 -18.817  1.00  1.940          C  
ATOM    659  H   VAL A  38       0.853 -10.310 -20.039  1.00  1.680          H  
ATOM    660  HA  VAL A  38       1.724  -7.608 -19.809  1.00  1.660          H  
ATOM    661  HB  VAL A  38       3.217 -10.003 -20.860  1.00  2.330          H  
ATOM    662 1HG1 VAL A  38       5.245  -8.629 -20.645  1.00  2.330          H  
ATOM    663 2HG1 VAL A  38       4.162  -7.954 -21.872  1.00  2.330          H  
ATOM    664 3HG1 VAL A  38       4.242  -7.208 -20.260  1.00  2.330          H  
ATOM    665 1HG2 VAL A  38       4.362  -9.797 -18.666  1.00  2.330          H  
ATOM    666 2HG2 VAL A  38       3.345  -8.386 -18.281  1.00  2.330          H  
ATOM    667 3HG2 VAL A  38       2.626  -9.983 -18.433  1.00  2.330          H  
ATOM    668  N   LEU A  39       1.342  -8.664 -22.913  1.00  1.540          N  
ATOM    669  CA  LEU A  39       1.173  -8.076 -24.234  1.00  1.610          C  
ATOM    670  C   LEU A  39       0.157  -6.943 -24.191  1.00  1.500          C  
ATOM    671  O   LEU A  39       0.401  -5.880 -24.774  1.00  1.540          O  
ATOM    672  CB  LEU A  39       0.730  -9.119 -25.270  1.00  2.230          C  
ATOM    673  CG  LEU A  39       0.414  -8.571 -26.719  1.00  2.230          C  
ATOM    674  CD1 LEU A  39       1.647  -7.907 -27.325  1.00  2.230          C  
ATOM    675  CD2 LEU A  39      -0.061  -9.728 -27.595  1.00  2.230          C  
ATOM    676  H   LEU A  39       1.273  -9.676 -22.758  1.00  1.850          H  
ATOM    677  HA  LEU A  39       2.135  -7.671 -24.534  1.00  1.930          H  
ATOM    678 1HB  LEU A  39       1.513  -9.870 -25.353  1.00  2.670          H  
ATOM    679 2HB  LEU A  39      -0.168  -9.610 -24.894  1.00  2.670          H  
ATOM    680  HG  LEU A  39      -0.375  -7.821 -26.660  1.00  2.670          H  
ATOM    681 1HD1 LEU A  39       1.403  -7.534 -28.320  1.00  2.670          H  
ATOM    682 2HD1 LEU A  39       1.955  -7.075 -26.703  1.00  2.670          H  
ATOM    683 3HD1 LEU A  39       2.458  -8.630 -27.399  1.00  2.670          H  
ATOM    684 1HD2 LEU A  39      -0.296  -9.357 -28.594  1.00  2.670          H  
ATOM    685 2HD2 LEU A  39       0.724 -10.483 -27.666  1.00  2.670          H  
ATOM    686 3HD2 LEU A  39      -0.954 -10.173 -27.155  1.00  2.670          H  
ATOM    687  N   ALA A  40      -0.990  -7.153 -23.524  1.00  1.420          N  
ATOM    688  CA  ALA A  40      -1.967  -6.066 -23.446  1.00  1.390          C  
ATOM    689  C   ALA A  40      -1.349  -4.841 -22.762  1.00  1.290          C  
ATOM    690  O   ALA A  40      -1.504  -3.717 -23.252  1.00  1.340          O  
ATOM    691  CB  ALA A  40      -3.203  -6.512 -22.691  1.00  1.960          C  
ATOM    692  H   ALA A  40      -1.166  -8.079 -23.110  1.00  1.700          H  
ATOM    693  HA  ALA A  40      -2.247  -5.789 -24.459  1.00  1.670          H  
ATOM    694 1HB  ALA A  40      -3.922  -5.701 -22.665  1.00  2.350          H  
ATOM    695 2HB  ALA A  40      -3.641  -7.372 -23.194  1.00  2.350          H  
ATOM    696 3HB  ALA A  40      -2.928  -6.788 -21.675  1.00  2.350          H  
ATOM    697  N   ILE A  41      -0.563  -5.068 -21.703  1.00  1.210          N  
ATOM    698  CA  ILE A  41       0.096  -3.985 -20.988  1.00  1.200          C  
ATOM    699  C   ILE A  41       1.020  -3.229 -21.909  1.00  1.250          C  
ATOM    700  O   ILE A  41       1.005  -2.003 -21.907  1.00  1.250          O  
ATOM    701  CB  ILE A  41       0.888  -4.480 -19.759  1.00  1.680          C  
ATOM    702  CG1 ILE A  41      -0.090  -5.005 -18.694  1.00  1.680          C  
ATOM    703  CG2 ILE A  41       1.744  -3.339 -19.201  1.00  1.680          C  
ATOM    704  CD1 ILE A  41       0.535  -5.828 -17.551  1.00  1.680          C  
ATOM    705  H   ILE A  41      -0.497  -6.031 -21.347  1.00  1.450          H  
ATOM    706  HA  ILE A  41      -0.671  -3.295 -20.636  1.00  1.440          H  
ATOM    707  HB  ILE A  41       1.534  -5.293 -20.047  1.00  2.020          H  
ATOM    708 1HG1 ILE A  41      -0.576  -4.146 -18.263  1.00  2.020          H  
ATOM    709 2HG1 ILE A  41      -0.841  -5.612 -19.183  1.00  2.020          H  
ATOM    710 1HG2 ILE A  41       2.302  -3.682 -18.346  1.00  2.020          H  
ATOM    711 2HG2 ILE A  41       2.452  -2.976 -19.943  1.00  2.020          H  
ATOM    712 3HG2 ILE A  41       1.085  -2.532 -18.908  1.00  2.020          H  
ATOM    713 1HD1 ILE A  41      -0.237  -6.138 -16.856  1.00  2.020          H  
ATOM    714 2HD1 ILE A  41       1.011  -6.708 -17.942  1.00  2.020          H  
ATOM    715 3HD1 ILE A  41       1.258  -5.246 -17.022  1.00  2.020          H  
ATOM    716  N   VAL A  42       1.827  -3.951 -22.685  1.00  1.360          N  
ATOM    717  CA  VAL A  42       2.777  -3.338 -23.594  1.00  1.500          C  
ATOM    718  C   VAL A  42       2.079  -2.464 -24.600  1.00  1.530          C  
ATOM    719  O   VAL A  42       2.559  -1.369 -24.889  1.00  1.590          O  
ATOM    720  CB  VAL A  42       3.609  -4.394 -24.349  1.00  2.040          C  
ATOM    721  CG1 VAL A  42       4.453  -3.721 -25.469  1.00  2.040          C  
ATOM    722  CG2 VAL A  42       4.507  -5.090 -23.364  1.00  2.040          C  
ATOM    723  H   VAL A  42       1.777  -4.964 -22.597  1.00  1.630          H  
ATOM    724  HA  VAL A  42       3.459  -2.725 -23.005  1.00  1.800          H  
ATOM    725  HB  VAL A  42       2.944  -5.121 -24.816  1.00  2.450          H  
ATOM    726 1HG1 VAL A  42       5.042  -4.474 -25.978  1.00  2.450          H  
ATOM    727 2HG1 VAL A  42       3.814  -3.226 -26.201  1.00  2.450          H  
ATOM    728 3HG1 VAL A  42       5.111  -2.985 -25.016  1.00  2.450          H  
ATOM    729 1HG2 VAL A  42       5.103  -5.842 -23.872  1.00  2.450          H  
ATOM    730 2HG2 VAL A  42       5.145  -4.361 -22.907  1.00  2.450          H  
ATOM    731 3HG2 VAL A  42       3.917  -5.560 -22.597  1.00  2.450          H  
ATOM    732  N   LEU A  43       0.985  -2.950 -25.170  1.00  1.550          N  
ATOM    733  CA  LEU A  43       0.252  -2.167 -26.142  1.00  1.630          C  
ATOM    734  C   LEU A  43      -0.324  -0.890 -25.505  1.00  1.520          C  
ATOM    735  O   LEU A  43      -0.272   0.182 -26.120  1.00  1.570          O  
ATOM    736  CB  LEU A  43      -0.840  -3.057 -26.739  1.00  2.250          C  
ATOM    737  CG  LEU A  43      -0.314  -4.265 -27.619  1.00  2.250          C  
ATOM    738  CD1 LEU A  43      -1.476  -5.190 -27.942  1.00  2.250          C  
ATOM    739  CD2 LEU A  43       0.342  -3.757 -28.910  1.00  2.250          C  
ATOM    740  H   LEU A  43       0.677  -3.901 -24.931  1.00  1.860          H  
ATOM    741  HA  LEU A  43       0.939  -1.861 -26.920  1.00  1.960          H  
ATOM    742 1HB  LEU A  43      -1.426  -3.472 -25.915  1.00  2.700          H  
ATOM    743 2HB  LEU A  43      -1.494  -2.445 -27.354  1.00  2.700          H  
ATOM    744  HG  LEU A  43       0.418  -4.834 -27.051  1.00  2.700          H  
ATOM    745 1HD1 LEU A  43      -1.114  -6.035 -28.527  1.00  2.700          H  
ATOM    746 2HD1 LEU A  43      -1.912  -5.558 -27.013  1.00  2.700          H  
ATOM    747 3HD1 LEU A  43      -2.230  -4.651 -28.509  1.00  2.700          H  
ATOM    748 1HD2 LEU A  43       0.678  -4.611 -29.485  1.00  2.700          H  
ATOM    749 2HD2 LEU A  43      -0.387  -3.194 -29.492  1.00  2.700          H  
ATOM    750 3HD2 LEU A  43       1.194  -3.124 -28.690  1.00  2.700          H  
ATOM    751  N   PHE A  44      -0.821  -0.977 -24.260  1.00  1.410          N  
ATOM    752  CA  PHE A  44      -1.346   0.204 -23.570  1.00  1.330          C  
ATOM    753  C   PHE A  44      -0.204   1.197 -23.283  1.00  1.280          C  
ATOM    754  O   PHE A  44      -0.358   2.409 -23.497  1.00  1.280          O  
ATOM    755  CB  PHE A  44      -2.037  -0.199 -22.260  1.00  1.890          C  
ATOM    756  CG  PHE A  44      -3.307  -1.021 -22.432  1.00  1.890          C  
ATOM    757  CD1 PHE A  44      -3.501  -2.154 -21.655  1.00  1.890          C  
ATOM    758  CD2 PHE A  44      -4.286  -0.700 -23.364  1.00  1.890          C  
ATOM    759  CE1 PHE A  44      -4.617  -2.943 -21.803  1.00  1.890          C  
ATOM    760  CE2 PHE A  44      -5.405  -1.490 -23.508  1.00  1.890          C  
ATOM    761  CZ  PHE A  44      -5.565  -2.615 -22.727  1.00  1.890          C  
ATOM    762  H   PHE A  44      -0.901  -1.902 -23.818  1.00  1.690          H  
ATOM    763  HA  PHE A  44      -2.057   0.698 -24.226  1.00  1.600          H  
ATOM    764 1HB  PHE A  44      -1.341  -0.786 -21.667  1.00  2.270          H  
ATOM    765 2HB  PHE A  44      -2.286   0.692 -21.691  1.00  2.270          H  
ATOM    766  HD1 PHE A  44      -2.749  -2.422 -20.928  1.00  2.270          H  
ATOM    767  HD2 PHE A  44      -4.177   0.176 -23.994  1.00  2.270          H  
ATOM    768  HE1 PHE A  44      -4.745  -3.830 -21.188  1.00  2.270          H  
ATOM    769  HE2 PHE A  44      -6.165  -1.229 -24.244  1.00  2.270          H  
ATOM    770  HZ  PHE A  44      -6.448  -3.240 -22.846  1.00  2.270          H  
ATOM    771  N   VAL A  45       0.965   0.664 -22.869  1.00  1.250          N  
ATOM    772  CA  VAL A  45       2.169   1.454 -22.605  1.00  1.220          C  
ATOM    773  C   VAL A  45       2.573   2.168 -23.880  1.00  1.280          C  
ATOM    774  O   VAL A  45       2.819   3.373 -23.863  1.00  1.260          O  
ATOM    775  CB  VAL A  45       3.320   0.526 -22.100  1.00  1.720          C  
ATOM    776  CG1 VAL A  45       4.658   1.212 -22.068  1.00  1.720          C  
ATOM    777  CG2 VAL A  45       3.035   0.112 -20.690  1.00  1.720          C  
ATOM    778  H   VAL A  45       1.001  -0.344 -22.701  1.00  1.500          H  
ATOM    779  HA  VAL A  45       1.942   2.193 -21.837  1.00  1.460          H  
ATOM    780  HB  VAL A  45       3.379  -0.331 -22.754  1.00  2.060          H  
ATOM    781 1HG1 VAL A  45       5.411   0.526 -21.715  1.00  2.060          H  
ATOM    782 2HG1 VAL A  45       4.916   1.534 -23.060  1.00  2.060          H  
ATOM    783 3HG1 VAL A  45       4.617   2.041 -21.412  1.00  2.060          H  
ATOM    784 1HG2 VAL A  45       3.814  -0.549 -20.329  1.00  2.060          H  
ATOM    785 2HG2 VAL A  45       3.007   1.006 -20.088  1.00  2.060          H  
ATOM    786 3HG2 VAL A  45       2.091  -0.389 -20.624  1.00  2.060          H  
ATOM    787  N   TYR A  46       2.598   1.444 -24.992  1.00  1.360          N  
ATOM    788  CA  TYR A  46       2.923   2.026 -26.274  1.00  1.440          C  
ATOM    789  C   TYR A  46       2.051   3.183 -26.649  1.00  1.410          C  
ATOM    790  O   TYR A  46       2.545   4.263 -26.971  1.00  1.380          O  
ATOM    791  CB  TYR A  46       2.899   0.964 -27.361  1.00  1.980          C  
ATOM    792  CG  TYR A  46       2.804   1.536 -28.733  1.00  1.980          C  
ATOM    793  CD1 TYR A  46       3.826   2.250 -29.281  1.00  1.980          C  
ATOM    794  CD2 TYR A  46       1.645   1.310 -29.460  1.00  1.980          C  
ATOM    795  CE1 TYR A  46       3.710   2.750 -30.529  1.00  1.980          C  
ATOM    796  CE2 TYR A  46       1.525   1.815 -30.726  1.00  1.980          C  
ATOM    797  CZ  TYR A  46       2.561   2.540 -31.262  1.00  1.980          C  
ATOM    798  OH  TYR A  46       2.458   3.059 -32.535  1.00  1.980          O  
ATOM    799  H   TYR A  46       2.415   0.441 -24.944  1.00  1.630          H  
ATOM    800  HA  TYR A  46       3.924   2.414 -26.212  1.00  1.730          H  
ATOM    801 1HB  TYR A  46       3.810   0.367 -27.301  1.00  2.380          H  
ATOM    802 2HB  TYR A  46       2.062   0.297 -27.204  1.00  2.380          H  
ATOM    803  HD1 TYR A  46       4.712   2.431 -28.724  1.00  2.380          H  
ATOM    804  HD2 TYR A  46       0.827   0.734 -29.019  1.00  2.380          H  
ATOM    805  HE1 TYR A  46       4.510   3.307 -30.937  1.00  2.380          H  
ATOM    806  HE2 TYR A  46       0.612   1.644 -31.303  1.00  2.380          H  
ATOM    807  HH  TYR A  46       1.626   2.778 -32.931  1.00  2.380          H  
ATOM    808  N   VAL A  47       0.750   3.026 -26.573  1.00  1.460          N  
ATOM    809  CA  VAL A  47      -0.055   4.144 -27.000  1.00  1.480          C  
ATOM    810  C   VAL A  47       0.198   5.366 -26.110  1.00  1.330          C  
ATOM    811  O   VAL A  47       0.372   6.481 -26.615  1.00  1.330          O  
ATOM    812  CB  VAL A  47      -1.542   3.767 -27.010  1.00  2.060          C  
ATOM    813  CG1 VAL A  47      -2.397   5.006 -27.293  1.00  2.060          C  
ATOM    814  CG2 VAL A  47      -1.772   2.700 -28.062  1.00  2.060          C  
ATOM    815  H   VAL A  47       0.350   2.127 -26.278  1.00  1.750          H  
ATOM    816  HA  VAL A  47       0.234   4.397 -28.021  1.00  1.780          H  
ATOM    817  HB  VAL A  47      -1.821   3.375 -26.030  1.00  2.480          H  
ATOM    818 1HG1 VAL A  47      -3.448   4.726 -27.295  1.00  2.480          H  
ATOM    819 2HG1 VAL A  47      -2.233   5.764 -26.534  1.00  2.480          H  
ATOM    820 3HG1 VAL A  47      -2.127   5.412 -28.267  1.00  2.480          H  
ATOM    821 1HG2 VAL A  47      -2.823   2.416 -28.070  1.00  2.480          H  
ATOM    822 2HG2 VAL A  47      -1.490   3.087 -29.039  1.00  2.480          H  
ATOM    823 3HG2 VAL A  47      -1.167   1.825 -27.836  1.00  2.480          H  
ATOM    824  N   PHE A  48       0.227   5.172 -24.789  1.00  1.240          N  
ATOM    825  CA  PHE A  48       0.418   6.281 -23.858  1.00  1.150          C  
ATOM    826  C   PHE A  48       1.738   7.034 -24.073  1.00  1.120          C  
ATOM    827  O   PHE A  48       1.742   8.250 -24.305  1.00  1.100          O  
ATOM    828  CB  PHE A  48       0.357   5.737 -22.433  1.00  1.650          C  
ATOM    829  CG  PHE A  48       0.553   6.726 -21.327  1.00  1.650          C  
ATOM    830  CD1 PHE A  48      -0.468   7.573 -20.931  1.00  1.650          C  
ATOM    831  CD2 PHE A  48       1.745   6.792 -20.662  1.00  1.650          C  
ATOM    832  CE1 PHE A  48      -0.273   8.458 -19.896  1.00  1.650          C  
ATOM    833  CE2 PHE A  48       1.947   7.655 -19.637  1.00  1.650          C  
ATOM    834  CZ  PHE A  48       0.938   8.496 -19.247  1.00  1.650          C  
ATOM    835  H   PHE A  48       0.100   4.222 -24.417  1.00  1.490          H  
ATOM    836  HA  PHE A  48      -0.401   6.985 -24.005  1.00  1.380          H  
ATOM    837 1HB  PHE A  48      -0.578   5.261 -22.290  1.00  1.980          H  
ATOM    838 2HB  PHE A  48       1.115   4.959 -22.327  1.00  1.980          H  
ATOM    839  HD1 PHE A  48      -1.428   7.534 -21.440  1.00  1.980          H  
ATOM    840  HD2 PHE A  48       2.528   6.145 -20.962  1.00  1.980          H  
ATOM    841  HE1 PHE A  48      -1.080   9.123 -19.586  1.00  1.980          H  
ATOM    842  HE2 PHE A  48       2.910   7.674 -19.128  1.00  1.980          H  
ATOM    843  HZ  PHE A  48       1.093   9.189 -18.420  1.00  1.980          H  
ATOM    844  N   PHE A  49       2.850   6.294 -24.037  1.00  1.170          N  
ATOM    845  CA  PHE A  49       4.181   6.871 -24.174  1.00  1.230          C  
ATOM    846  C   PHE A  49       4.451   7.321 -25.609  1.00  1.270          C  
ATOM    847  O   PHE A  49       5.193   8.280 -25.847  1.00  1.240          O  
ATOM    848  CB  PHE A  49       5.193   5.853 -23.692  1.00  1.700          C  
ATOM    849  CG  PHE A  49       5.292   5.719 -22.175  1.00  1.700          C  
ATOM    850  CD1 PHE A  49       4.621   4.734 -21.517  1.00  1.700          C  
ATOM    851  CD2 PHE A  49       6.057   6.564 -21.426  1.00  1.700          C  
ATOM    852  CE1 PHE A  49       4.699   4.592 -20.148  1.00  1.700          C  
ATOM    853  CE2 PHE A  49       6.153   6.445 -20.069  1.00  1.700          C  
ATOM    854  CZ  PHE A  49       5.467   5.451 -19.423  1.00  1.700          C  
ATOM    855  H   PHE A  49       2.771   5.287 -23.878  1.00  1.400          H  
ATOM    856  HA  PHE A  49       4.242   7.741 -23.526  1.00  1.480          H  
ATOM    857 1HB  PHE A  49       4.832   4.925 -24.058  1.00  2.040          H  
ATOM    858 2HB  PHE A  49       6.180   6.018 -24.117  1.00  2.040          H  
ATOM    859  HD1 PHE A  49       4.014   4.063 -22.077  1.00  2.040          H  
ATOM    860  HD2 PHE A  49       6.587   7.335 -21.909  1.00  2.040          H  
ATOM    861  HE1 PHE A  49       4.149   3.797 -19.648  1.00  2.040          H  
ATOM    862  HE2 PHE A  49       6.774   7.142 -19.506  1.00  2.040          H  
ATOM    863  HZ  PHE A  49       5.537   5.344 -18.342  1.00  2.040          H  
ATOM    864  N   GLY A  50       3.842   6.647 -26.577  1.00  1.360          N  
ATOM    865  CA  GLY A  50       3.994   7.021 -27.960  1.00  1.470          C  
ATOM    866  C   GLY A  50       3.488   8.441 -28.104  1.00  1.360          C  
ATOM    867  O   GLY A  50       4.198   9.327 -28.595  1.00  1.360          O  
ATOM    868  H   GLY A  50       3.267   5.833 -26.375  1.00  1.630          H  
ATOM    869 1HA  GLY A  50       5.037   6.965 -28.230  1.00  1.760          H  
ATOM    870 2HA  GLY A  50       3.428   6.337 -28.596  1.00  1.760          H  
ATOM    871  N   ARG A  51       2.262   8.674 -27.624  1.00  1.300          N  
ATOM    872  CA  ARG A  51       1.655   9.991 -27.684  1.00  1.240          C  
ATOM    873  C   ARG A  51       2.524  11.042 -26.983  1.00  1.100          C  
ATOM    874  O   ARG A  51       2.715  12.145 -27.496  1.00  1.080          O  
ATOM    875  CB  ARG A  51       0.268   9.950 -27.063  1.00  1.760          C  
ATOM    876  CG  ARG A  51      -0.781   9.212 -27.901  1.00  1.760          C  
ATOM    877  CD  ARG A  51      -2.076   9.089 -27.187  1.00  1.760          C  
ATOM    878  NE  ARG A  51      -3.073   8.394 -27.994  1.00  1.760          N  
ATOM    879  CZ  ARG A  51      -4.263   7.930 -27.546  1.00  1.760          C  
ATOM    880  NH1 ARG A  51      -4.612   8.081 -26.284  1.00  1.760          N  
ATOM    881  NH2 ARG A  51      -5.082   7.316 -28.386  1.00  1.760          N  
ATOM    882  H   ARG A  51       1.725   7.890 -27.231  1.00  1.560          H  
ATOM    883  HA  ARG A  51       1.535  10.260 -28.725  1.00  1.490          H  
ATOM    884 1HB  ARG A  51       0.323   9.445 -26.100  1.00  2.110          H  
ATOM    885 2HB  ARG A  51      -0.087  10.959 -26.883  1.00  2.110          H  
ATOM    886 1HG  ARG A  51      -0.950   9.753 -28.826  1.00  2.110          H  
ATOM    887 2HG  ARG A  51      -0.426   8.216 -28.140  1.00  2.110          H  
ATOM    888 1HD  ARG A  51      -1.914   8.518 -26.271  1.00  2.110          H  
ATOM    889 2HD  ARG A  51      -2.456  10.081 -26.945  1.00  2.110          H  
ATOM    890  HE  ARG A  51      -2.857   8.253 -28.973  1.00  2.110          H  
ATOM    891 1HH1 ARG A  51      -3.993   8.548 -25.644  1.00  2.110          H  
ATOM    892 2HH1 ARG A  51      -5.502   7.730 -25.961  1.00  2.110          H  
ATOM    893 1HH2 ARG A  51      -4.819   7.198 -29.355  1.00  2.110          H  
ATOM    894 2HH2 ARG A  51      -5.973   6.965 -28.063  1.00  2.110          H  
ATOM    895  N   GLN A  52       3.149  10.700 -25.857  1.00  1.030          N  
ATOM    896  CA  GLN A  52       3.966  11.700 -25.174  1.00  0.950          C  
ATOM    897  C   GLN A  52       5.081  12.306 -26.057  1.00  0.970          C  
ATOM    898  O   GLN A  52       5.250  13.532 -26.041  1.00  0.960          O  
ATOM    899  CB  GLN A  52       4.573  11.102 -23.915  1.00  1.360          C  
ATOM    900  CG  GLN A  52       3.594  10.829 -22.794  1.00  1.360          C  
ATOM    901  CD  GLN A  52       4.270  10.144 -21.652  1.00  1.360          C  
ATOM    902  OE1 GLN A  52       5.286   9.496 -21.862  1.00  1.360          O  
ATOM    903  NE2 GLN A  52       3.734  10.281 -20.460  1.00  1.360          N  
ATOM    904  H   GLN A  52       2.957   9.784 -25.434  1.00  1.240          H  
ATOM    905  HA  GLN A  52       3.307  12.514 -24.875  1.00  1.140          H  
ATOM    906 1HB  GLN A  52       5.007  10.155 -24.169  1.00  1.630          H  
ATOM    907 2HB  GLN A  52       5.361  11.738 -23.545  1.00  1.630          H  
ATOM    908 1HG  GLN A  52       3.180  11.770 -22.444  1.00  1.630          H  
ATOM    909 2HG  GLN A  52       2.801  10.183 -23.157  1.00  1.630          H  
ATOM    910 1HE2 GLN A  52       4.153   9.837 -19.669  1.00  1.630          H  
ATOM    911 2HE2 GLN A  52       2.893  10.815 -20.347  1.00  1.630          H  
ATOM    912  N   ILE A  53       5.802  11.501 -26.869  1.00  1.050          N  
ATOM    913  CA  ILE A  53       6.805  12.135 -27.764  1.00  1.160          C  
ATOM    914  C   ILE A  53       6.147  12.751 -28.999  1.00  1.190          C  
ATOM    915  O   ILE A  53       6.566  13.816 -29.465  1.00  1.210          O  
ATOM    916  CB  ILE A  53       8.020  11.245 -28.188  1.00  1.580          C  
ATOM    917  CG1 ILE A  53       7.577   9.996 -29.018  1.00  1.580          C  
ATOM    918  CG2 ILE A  53       8.868  10.883 -26.965  1.00  1.580          C  
ATOM    919  CD1 ILE A  53       8.744   9.241 -29.650  1.00  1.580          C  
ATOM    920  H   ILE A  53       5.624  10.486 -26.836  1.00  1.260          H  
ATOM    921  HA  ILE A  53       7.245  12.964 -27.239  1.00  1.390          H  
ATOM    922  HB  ILE A  53       8.643  11.830 -28.859  1.00  1.900          H  
ATOM    923 1HG1 ILE A  53       7.015   9.314 -28.371  1.00  1.900          H  
ATOM    924 2HG1 ILE A  53       6.935  10.308 -29.829  1.00  1.900          H  
ATOM    925 1HG2 ILE A  53       9.738  10.311 -27.249  1.00  1.900          H  
ATOM    926 2HG2 ILE A  53       9.189  11.782 -26.465  1.00  1.900          H  
ATOM    927 3HG2 ILE A  53       8.268  10.321 -26.318  1.00  1.900          H  
ATOM    928 1HD1 ILE A  53       8.375   8.408 -30.226  1.00  1.900          H  
ATOM    929 2HD1 ILE A  53       9.284   9.915 -30.313  1.00  1.900          H  
ATOM    930 3HD1 ILE A  53       9.404   8.877 -28.900  1.00  1.900          H  
ATOM    931  N   ILE A  54       5.067  12.133 -29.483  1.00  1.230          N  
ATOM    932  CA  ILE A  54       4.368  12.625 -30.661  1.00  1.310          C  
ATOM    933  C   ILE A  54       3.881  14.038 -30.435  1.00  1.230          C  
ATOM    934  O   ILE A  54       3.982  14.870 -31.332  1.00  1.310          O  
ATOM    935  CB  ILE A  54       3.198  11.694 -31.047  1.00  1.800          C  
ATOM    936  CG1 ILE A  54       3.784  10.335 -31.576  1.00  1.800          C  
ATOM    937  CG2 ILE A  54       2.247  12.373 -32.068  1.00  1.800          C  
ATOM    938  CD1 ILE A  54       2.777   9.201 -31.693  1.00  1.800          C  
ATOM    939  H   ILE A  54       4.746  11.265 -29.039  1.00  1.480          H  
ATOM    940  HA  ILE A  54       5.069  12.636 -31.494  1.00  1.570          H  
ATOM    941  HB  ILE A  54       2.640  11.473 -30.164  1.00  2.160          H  
ATOM    942 1HG1 ILE A  54       4.217  10.507 -32.559  1.00  2.160          H  
ATOM    943 2HG1 ILE A  54       4.579  10.019 -30.910  1.00  2.160          H  
ATOM    944 1HG2 ILE A  54       1.425  11.710 -32.303  1.00  2.160          H  
ATOM    945 2HG2 ILE A  54       1.835  13.294 -31.655  1.00  2.160          H  
ATOM    946 3HG2 ILE A  54       2.799  12.607 -32.980  1.00  2.160          H  
ATOM    947 1HD1 ILE A  54       3.285   8.310 -32.063  1.00  2.160          H  
ATOM    948 2HD1 ILE A  54       2.348   8.988 -30.719  1.00  2.160          H  
ATOM    949 3HD1 ILE A  54       1.985   9.469 -32.381  1.00  2.160          H  
ATOM    950  N   TYR A  55       3.329  14.312 -29.261  1.00  1.110          N  
ATOM    951  CA  TYR A  55       2.850  15.644 -28.991  1.00  1.060          C  
ATOM    952  C   TYR A  55       3.871  16.580 -28.332  1.00  1.020          C  
ATOM    953  O   TYR A  55       4.007  17.716 -28.789  1.00  1.010          O  
ATOM    954  CB  TYR A  55       1.587  15.559 -28.148  1.00  1.500          C  
ATOM    955  CG  TYR A  55       0.457  14.906 -28.904  1.00  1.500          C  
ATOM    956  CD1 TYR A  55       0.048  13.634 -28.564  1.00  1.500          C  
ATOM    957  CD2 TYR A  55      -0.153  15.571 -29.955  1.00  1.500          C  
ATOM    958  CE1 TYR A  55      -0.966  13.025 -29.255  1.00  1.500          C  
ATOM    959  CE2 TYR A  55      -1.172  14.958 -30.653  1.00  1.500          C  
ATOM    960  CZ  TYR A  55      -1.578  13.686 -30.301  1.00  1.500          C  
ATOM    961  OH  TYR A  55      -2.597  13.068 -30.990  1.00  1.500          O  
ATOM    962  H   TYR A  55       3.218  13.565 -28.574  1.00  1.330          H  
ATOM    963  HA  TYR A  55       2.583  16.098 -29.942  1.00  1.270          H  
ATOM    964 1HB  TYR A  55       1.787  14.971 -27.249  1.00  1.800          H  
ATOM    965 2HB  TYR A  55       1.275  16.559 -27.837  1.00  1.800          H  
ATOM    966  HD1 TYR A  55       0.526  13.120 -27.744  1.00  1.800          H  
ATOM    967  HD2 TYR A  55       0.173  16.576 -30.230  1.00  1.800          H  
ATOM    968  HE1 TYR A  55      -1.287  12.029 -28.981  1.00  1.800          H  
ATOM    969  HE2 TYR A  55      -1.656  15.478 -31.479  1.00  1.800          H  
ATOM    970  HH  TYR A  55      -2.929  13.658 -31.671  1.00  1.800          H  
ATOM    971  N   LEU A  56       4.662  16.153 -27.332  1.00  1.040          N  
ATOM    972  CA  LEU A  56       5.501  17.179 -26.721  1.00  1.020          C  
ATOM    973  C   LEU A  56       6.513  17.758 -27.703  1.00  1.050          C  
ATOM    974  O   LEU A  56       6.795  18.953 -27.659  1.00  1.050          O  
ATOM    975  CB  LEU A  56       6.249  16.707 -25.461  1.00  1.440          C  
ATOM    976  CG  LEU A  56       7.034  17.869 -24.650  1.00  1.440          C  
ATOM    977  CD1 LEU A  56       6.057  18.953 -24.157  1.00  1.440          C  
ATOM    978  CD2 LEU A  56       7.739  17.304 -23.469  1.00  1.440          C  
ATOM    979  H   LEU A  56       4.644  15.205 -26.946  1.00  1.250          H  
ATOM    980  HA  LEU A  56       4.831  17.978 -26.425  1.00  1.220          H  
ATOM    981 1HB  LEU A  56       5.540  16.228 -24.790  1.00  1.720          H  
ATOM    982 2HB  LEU A  56       6.981  15.967 -25.770  1.00  1.720          H  
ATOM    983  HG  LEU A  56       7.754  18.333 -25.303  1.00  1.720          H  
ATOM    984 1HD1 LEU A  56       6.619  19.725 -23.618  1.00  1.720          H  
ATOM    985 2HD1 LEU A  56       5.544  19.426 -24.983  1.00  1.720          H  
ATOM    986 3HD1 LEU A  56       5.326  18.507 -23.488  1.00  1.720          H  
ATOM    987 1HD2 LEU A  56       8.249  18.096 -22.944  1.00  1.720          H  
ATOM    988 2HD2 LEU A  56       7.015  16.841 -22.803  1.00  1.720          H  
ATOM    989 3HD2 LEU A  56       8.457  16.573 -23.804  1.00  1.720          H  
ATOM    990  N   PHE A  57       7.095  16.956 -28.599  1.00  1.100          N  
ATOM    991  CA  PHE A  57       8.084  17.558 -29.479  1.00  1.160          C  
ATOM    992  C   PHE A  57       7.543  18.752 -30.292  1.00  1.140          C  
ATOM    993  O   PHE A  57       8.119  19.841 -30.172  1.00  1.150          O  
ATOM    994  CB  PHE A  57       8.711  16.487 -30.373  1.00  1.600          C  
ATOM    995  CG  PHE A  57       9.885  15.819 -29.750  1.00  1.600          C  
ATOM    996  CD1 PHE A  57       9.767  14.763 -28.851  1.00  1.600          C  
ATOM    997  CD2 PHE A  57      11.135  16.248 -30.098  1.00  1.600          C  
ATOM    998  CE1 PHE A  57      10.900  14.188 -28.319  1.00  1.600          C  
ATOM    999  CE2 PHE A  57      12.251  15.686 -29.584  1.00  1.600          C  
ATOM   1000  CZ  PHE A  57      12.147  14.667 -28.700  1.00  1.600          C  
ATOM   1001  H   PHE A  57       6.872  15.956 -28.676  1.00  1.320          H  
ATOM   1002  HA  PHE A  57       8.889  17.941 -28.848  1.00  1.390          H  
ATOM   1003 1HB  PHE A  57       7.979  15.707 -30.588  1.00  1.920          H  
ATOM   1004 2HB  PHE A  57       9.025  16.928 -31.318  1.00  1.920          H  
ATOM   1005  HD1 PHE A  57       8.784  14.404 -28.570  1.00  1.920          H  
ATOM   1006  HD2 PHE A  57      11.230  17.059 -30.801  1.00  1.920          H  
ATOM   1007  HE1 PHE A  57      10.818  13.368 -27.609  1.00  1.920          H  
ATOM   1008  HE2 PHE A  57      13.234  16.059 -29.879  1.00  1.920          H  
ATOM   1009  HZ  PHE A  57      13.057  14.249 -28.303  1.00  1.920          H  
ATOM   1010  N   PRO A  58       6.481  18.624 -31.132  1.00  1.120          N  
ATOM   1011  CA  PRO A  58       5.889  19.742 -31.841  1.00  1.130          C  
ATOM   1012  C   PRO A  58       5.261  20.799 -30.930  1.00  1.060          C  
ATOM   1013  O   PRO A  58       5.217  21.966 -31.320  1.00  1.100          O  
ATOM   1014  CB  PRO A  58       4.851  19.071 -32.753  1.00  1.690          C  
ATOM   1015  CG  PRO A  58       4.560  17.753 -32.114  1.00  1.690          C  
ATOM   1016  CD  PRO A  58       5.874  17.323 -31.471  1.00  1.690          C  
ATOM   1017  HA  PRO A  58       6.672  20.201 -32.459  1.00  1.360          H  
ATOM   1018 1HB  PRO A  58       3.952  19.705 -32.816  1.00  2.030          H  
ATOM   1019 2HB  PRO A  58       5.247  18.974 -33.773  1.00  2.030          H  
ATOM   1020 1HG  PRO A  58       3.750  17.857 -31.375  1.00  2.030          H  
ATOM   1021 2HG  PRO A  58       4.206  17.025 -32.860  1.00  2.030          H  
ATOM   1022 1HD  PRO A  58       5.637  16.715 -30.613  1.00  2.030          H  
ATOM   1023 2HD  PRO A  58       6.485  16.782 -32.199  1.00  2.030          H  
ATOM   1024  N   ASP A  59       4.853  20.452 -29.694  1.00  1.000          N  
ATOM   1025  CA  ASP A  59       4.295  21.487 -28.824  1.00  0.960          C  
ATOM   1026  C   ASP A  59       5.392  22.461 -28.426  1.00  0.940          C  
ATOM   1027  O   ASP A  59       5.197  23.681 -28.499  1.00  0.970          O  
ATOM   1028  CB  ASP A  59       3.660  20.907 -27.552  1.00  1.360          C  
ATOM   1029  CG  ASP A  59       2.304  20.176 -27.759  1.00  1.360          C  
ATOM   1030  OD1 ASP A  59       1.684  20.346 -28.786  1.00  1.360          O  
ATOM   1031  OD2 ASP A  59       1.901  19.467 -26.862  1.00  1.360          O  
ATOM   1032  H   ASP A  59       4.821  19.474 -29.379  1.00  1.200          H  
ATOM   1033  HA  ASP A  59       3.531  22.031 -29.376  1.00  1.150          H  
ATOM   1034 1HB  ASP A  59       4.359  20.206 -27.110  1.00  1.630          H  
ATOM   1035 2HB  ASP A  59       3.519  21.709 -26.827  1.00  1.630          H  
ATOM   1036  N   VAL A  60       6.548  21.906 -28.056  1.00  0.960          N  
ATOM   1037  CA  VAL A  60       7.712  22.682 -27.648  1.00  0.990          C  
ATOM   1038  C   VAL A  60       8.223  23.538 -28.802  1.00  1.060          C  
ATOM   1039  O   VAL A  60       8.469  24.743 -28.643  1.00  1.070          O  
ATOM   1040  CB  VAL A  60       8.823  21.719 -27.149  1.00  1.370          C  
ATOM   1041  CG1 VAL A  60      10.082  22.424 -26.930  1.00  1.370          C  
ATOM   1042  CG2 VAL A  60       8.406  21.116 -25.840  1.00  1.370          C  
ATOM   1043  H   VAL A  60       6.586  20.882 -28.021  1.00  1.150          H  
ATOM   1044  HA  VAL A  60       7.419  23.335 -26.828  1.00  1.190          H  
ATOM   1045  HB  VAL A  60       8.978  20.933 -27.893  1.00  1.650          H  
ATOM   1046 1HG1 VAL A  60      10.833  21.738 -26.569  1.00  1.650          H  
ATOM   1047 2HG1 VAL A  60      10.429  22.868 -27.854  1.00  1.650          H  
ATOM   1048 3HG1 VAL A  60       9.905  23.199 -26.185  1.00  1.650          H  
ATOM   1049 1HG2 VAL A  60       9.167  20.435 -25.486  1.00  1.650          H  
ATOM   1050 2HG2 VAL A  60       8.258  21.913 -25.104  1.00  1.650          H  
ATOM   1051 3HG2 VAL A  60       7.483  20.594 -25.977  1.00  1.650          H  
ATOM   1052  N   TYR A  61       8.354  22.919 -29.970  1.00  1.130          N  
ATOM   1053  CA  TYR A  61       8.831  23.606 -31.155  1.00  1.230          C  
ATOM   1054  C   TYR A  61       7.843  24.685 -31.598  1.00  1.230          C  
ATOM   1055  O   TYR A  61       8.229  25.748 -32.081  1.00  1.300          O  
ATOM   1056  CB  TYR A  61       9.087  22.579 -32.244  1.00  1.680          C  
ATOM   1057  CG  TYR A  61      10.213  21.566 -31.896  1.00  1.680          C  
ATOM   1058  CD1 TYR A  61      10.213  20.333 -32.525  1.00  1.680          C  
ATOM   1059  CD2 TYR A  61      11.225  21.852 -30.946  1.00  1.680          C  
ATOM   1060  CE1 TYR A  61      11.195  19.412 -32.245  1.00  1.680          C  
ATOM   1061  CE2 TYR A  61      12.196  20.923 -30.676  1.00  1.680          C  
ATOM   1062  CZ  TYR A  61      12.191  19.712 -31.320  1.00  1.680          C  
ATOM   1063  OH  TYR A  61      13.183  18.787 -31.059  1.00  1.680          O  
ATOM   1064  H   TYR A  61       8.164  21.911 -30.020  1.00  1.360          H  
ATOM   1065  HA  TYR A  61       9.752  24.127 -30.916  1.00  1.480          H  
ATOM   1066 1HB  TYR A  61       8.174  22.020 -32.427  1.00  2.020          H  
ATOM   1067 2HB  TYR A  61       9.355  23.084 -33.169  1.00  2.020          H  
ATOM   1068  HD1 TYR A  61       9.436  20.093 -33.250  1.00  2.020          H  
ATOM   1069  HD2 TYR A  61      11.267  22.790 -30.420  1.00  2.020          H  
ATOM   1070  HE1 TYR A  61      11.190  18.449 -32.753  1.00  2.020          H  
ATOM   1071  HE2 TYR A  61      12.973  21.150 -29.953  1.00  2.020          H  
ATOM   1072  HH  TYR A  61      13.815  19.157 -30.436  1.00  2.020          H  
ATOM   1073  N   GLY A  62       6.550  24.422 -31.456  1.00  1.180          N  
ATOM   1074  CA  GLY A  62       5.532  25.402 -31.782  1.00  1.230          C  
ATOM   1075  C   GLY A  62       5.701  26.652 -30.913  1.00  1.210          C  
ATOM   1076  O   GLY A  62       5.791  27.778 -31.423  1.00  1.320          O  
ATOM   1077  H   GLY A  62       6.241  23.504 -31.139  1.00  1.420          H  
ATOM   1078 1HA  GLY A  62       5.597  25.663 -32.836  1.00  1.480          H  
ATOM   1079 2HA  GLY A  62       4.549  24.961 -31.610  1.00  1.480          H  
ATOM   1080  N   GLN A  63       5.778  26.451 -29.586  1.00  1.110          N  
ATOM   1081  CA  GLN A  63       5.880  27.566 -28.650  1.00  1.140          C  
ATOM   1082  C   GLN A  63       7.137  28.390 -28.846  1.00  1.230          C  
ATOM   1083  O   GLN A  63       7.118  29.614 -28.690  1.00  1.330          O  
ATOM   1084  CB  GLN A  63       5.769  27.079 -27.206  1.00  1.580          C  
ATOM   1085  CG  GLN A  63       4.386  26.574 -26.859  1.00  1.580          C  
ATOM   1086  CD  GLN A  63       3.356  27.630 -27.110  1.00  1.580          C  
ATOM   1087  OE1 GLN A  63       3.520  28.762 -26.685  1.00  1.580          O  
ATOM   1088  NE2 GLN A  63       2.306  27.283 -27.848  1.00  1.580          N  
ATOM   1089  H   GLN A  63       5.722  25.490 -29.225  1.00  1.330          H  
ATOM   1090  HA  GLN A  63       5.041  28.220 -28.832  1.00  1.370          H  
ATOM   1091 1HB  GLN A  63       6.482  26.261 -27.032  1.00  1.900          H  
ATOM   1092 2HB  GLN A  63       6.015  27.873 -26.531  1.00  1.900          H  
ATOM   1093 1HG  GLN A  63       4.150  25.704 -27.460  1.00  1.900          H  
ATOM   1094 2HG  GLN A  63       4.364  26.323 -25.803  1.00  1.900          H  
ATOM   1095 1HE2 GLN A  63       1.602  27.959 -28.085  1.00  1.900          H  
ATOM   1096 2HE2 GLN A  63       2.238  26.351 -28.203  1.00  1.900          H  
ATOM   1097  N   ASN A  64       8.209  27.747 -29.287  1.00  1.250          N  
ATOM   1098  CA  ASN A  64       9.494  28.386 -29.552  1.00  1.390          C  
ATOM   1099  C   ASN A  64       9.392  29.655 -30.401  1.00  1.470          C  
ATOM   1100  O   ASN A  64      10.261  30.526 -30.297  1.00  1.610          O  
ATOM   1101  CB  ASN A  64      10.379  27.402 -30.273  1.00  1.890          C  
ATOM   1102  CG  ASN A  64      11.819  27.821 -30.473  1.00  1.890          C  
ATOM   1103  OD1 ASN A  64      12.578  28.074 -29.543  1.00  1.890          O  
ATOM   1104  ND2 ASN A  64      12.196  27.874 -31.713  1.00  1.890          N  
ATOM   1105  H   ASN A  64       8.159  26.722 -29.349  1.00  1.500          H  
ATOM   1106  HA  ASN A  64       9.946  28.659 -28.602  1.00  1.670          H  
ATOM   1107 1HB  ASN A  64      10.315  26.450 -29.773  1.00  2.270          H  
ATOM   1108 2HB  ASN A  64       9.964  27.255 -31.259  1.00  2.270          H  
ATOM   1109 1HD2 ASN A  64      13.130  28.134 -31.952  1.00  2.270          H  
ATOM   1110 2HD2 ASN A  64      11.533  27.644 -32.421  1.00  2.270          H  
ATOM   1111  N   SER A  65       8.390  29.722 -31.293  1.00  1.490          N  
ATOM   1112  CA  SER A  65       8.197  30.837 -32.218  1.00  1.630          C  
ATOM   1113  C   SER A  65       7.109  31.842 -31.810  1.00  1.740          C  
ATOM   1114  O   SER A  65       6.786  32.760 -32.578  1.00  1.880          O  
ATOM   1115  CB  SER A  65       7.903  30.322 -33.621  1.00  2.230          C  
ATOM   1116  OG  SER A  65       9.017  29.662 -34.197  1.00  2.230          O  
ATOM   1117  H   SER A  65       7.686  28.973 -31.308  1.00  1.790          H  
ATOM   1118  HA  SER A  65       9.138  31.384 -32.268  1.00  1.960          H  
ATOM   1119 1HB  SER A  65       7.060  29.628 -33.569  1.00  2.670          H  
ATOM   1120 2HB  SER A  65       7.602  31.151 -34.257  1.00  2.670          H  
ATOM   1121  HG  SER A  65       8.743  29.405 -35.077  1.00  2.670          H  
ATOM   1122  N   GLN A  66       6.533  31.715 -30.614  1.00  1.780          N  
ATOM   1123  CA  GLN A  66       5.445  32.618 -30.220  1.00  1.980          C  
ATOM   1124  C   GLN A  66       5.926  33.986 -29.766  1.00  2.170          C  
ATOM   1125  O   GLN A  66       5.941  34.307 -28.579  1.00  2.660          O  
ATOM   1126  CB  GLN A  66       4.564  31.988 -29.145  1.00  2.690          C  
ATOM   1127  CG  GLN A  66       3.869  30.743 -29.608  1.00  2.690          C  
ATOM   1128  CD  GLN A  66       2.911  30.999 -30.725  1.00  2.690          C  
ATOM   1129  OE1 GLN A  66       1.946  31.755 -30.588  1.00  2.690          O  
ATOM   1130  NE2 GLN A  66       3.172  30.370 -31.865  1.00  2.690          N  
ATOM   1131  H   GLN A  66       6.835  30.971 -29.975  1.00  2.140          H  
ATOM   1132  HA  GLN A  66       4.819  32.784 -31.095  1.00  2.380          H  
ATOM   1133 1HB  GLN A  66       5.180  31.719 -28.280  1.00  3.230          H  
ATOM   1134 2HB  GLN A  66       3.818  32.704 -28.805  1.00  3.230          H  
ATOM   1135 1HG  GLN A  66       4.617  30.062 -29.985  1.00  3.230          H  
ATOM   1136 2HG  GLN A  66       3.331  30.303 -28.773  1.00  3.230          H  
ATOM   1137 1HE2 GLN A  66       2.573  30.496 -32.658  1.00  3.230          H  
ATOM   1138 2HE2 GLN A  66       3.971  29.756 -31.933  1.00  3.230          H  
ATOM   1139  N   SER A  67       6.307  34.782 -30.764  1.00  2.150          N  
ATOM   1140  CA  SER A  67       6.861  36.135 -30.632  1.00  2.480          C  
ATOM   1141  C   SER A  67       8.092  36.165 -29.739  1.00  2.590          C  
ATOM   1142  O   SER A  67       8.280  37.070 -28.920  1.00  2.890          O  
ATOM   1143  CB  SER A  67       5.812  37.103 -30.103  1.00  3.340          C  
ATOM   1144  OG  SER A  67       4.709  37.201 -30.976  1.00  3.340          O  
ATOM   1145  H   SER A  67       6.247  34.359 -31.691  1.00  2.580          H  
ATOM   1146  HA  SER A  67       7.163  36.471 -31.625  1.00  2.980          H  
ATOM   1147 1HB  SER A  67       5.477  36.782 -29.117  1.00  4.010          H  
ATOM   1148 2HB  SER A  67       6.263  38.086 -29.985  1.00  4.010          H  
ATOM   1149  HG  SER A  67       4.117  37.842 -30.578  1.00  4.010          H  
ATOM   1150  N   SER A  68       8.934  35.160 -29.913  1.00  2.940          N  
ATOM   1151  CA  SER A  68      10.178  35.019 -29.192  1.00  3.510          C  
ATOM   1152  C   SER A  68      11.239  35.915 -29.828  1.00  3.450          C  
ATOM   1153  O   SER A  68      11.075  36.376 -30.964  1.00  3.580          O  
ATOM   1154  CB  SER A  68      10.554  33.550 -29.214  1.00  4.690          C  
ATOM   1155  OG  SER A  68      10.857  33.122 -30.515  1.00  4.690          O  
ATOM   1156  H   SER A  68       8.714  34.461 -30.608  1.00  3.530          H  
ATOM   1157  HA  SER A  68      10.031  35.334 -28.158  1.00  4.210          H  
ATOM   1158 1HB  SER A  68      11.392  33.368 -28.563  1.00  5.620          H  
ATOM   1159 2HB  SER A  68       9.716  32.965 -28.833  1.00  5.620          H  
ATOM   1160  HG  SER A  68      10.796  32.138 -30.487  1.00  5.620          H  
ATOM   1161  N   GLN A  69      12.347  36.145 -29.120  1.00  3.750          N  
ATOM   1162  CA  GLN A  69      13.449  36.940 -29.656  1.00  4.060          C  
ATOM   1163  C   GLN A  69      14.560  36.045 -30.167  1.00  4.180          C  
ATOM   1164  O   GLN A  69      14.624  34.874 -29.798  1.00  4.380          O  
ATOM   1165  CB  GLN A  69      13.994  37.884 -28.585  1.00  5.560          C  
ATOM   1166  CG  GLN A  69      12.960  38.826 -28.044  1.00  5.560          C  
ATOM   1167  CD  GLN A  69      12.415  39.694 -29.121  1.00  5.560          C  
ATOM   1168  OE1 GLN A  69      13.179  40.360 -29.825  1.00  5.560          O  
ATOM   1169  NE2 GLN A  69      11.105  39.697 -29.278  1.00  5.560          N  
ATOM   1170  H   GLN A  69      12.444  35.774 -28.162  1.00  4.500          H  
ATOM   1171  HA  GLN A  69      13.080  37.527 -30.497  1.00  4.870          H  
ATOM   1172 1HB  GLN A  69      14.377  37.297 -27.746  1.00  6.670          H  
ATOM   1173 2HB  GLN A  69      14.818  38.469 -28.985  1.00  6.670          H  
ATOM   1174 1HG  GLN A  69      12.140  38.247 -27.617  1.00  6.670          H  
ATOM   1175 2HG  GLN A  69      13.410  39.460 -27.282  1.00  6.670          H  
ATOM   1176 1HE2 GLN A  69      10.684  40.256 -29.992  1.00  6.670          H  
ATOM   1177 2HE2 GLN A  69      10.525  39.129 -28.683  1.00  6.670          H  
ATOM   1178  N   ASN A  70      15.496  36.597 -30.945  1.00  4.450          N  
ATOM   1179  CA  ASN A  70      16.621  35.786 -31.431  1.00  4.870          C  
ATOM   1180  C   ASN A  70      17.404  35.172 -30.266  1.00  4.480          C  
ATOM   1181  O   ASN A  70      17.909  34.048 -30.367  1.00  4.940          O  
ATOM   1182  CB  ASN A  70      17.543  36.618 -32.293  1.00  6.650          C  
ATOM   1183  CG  ASN A  70      16.942  36.944 -33.627  1.00  6.650          C  
ATOM   1184  OD1 ASN A  70      15.988  36.301 -34.082  1.00  6.650          O  
ATOM   1185  ND2 ASN A  70      17.483  37.943 -34.269  1.00  6.650          N  
ATOM   1186  H   ASN A  70      15.402  37.564 -31.231  1.00  5.340          H  
ATOM   1187  HA  ASN A  70      16.223  34.963 -32.028  1.00  5.840          H  
ATOM   1188 1HB  ASN A  70      17.784  37.547 -31.777  1.00  7.980          H  
ATOM   1189 2HB  ASN A  70      18.477  36.077 -32.449  1.00  7.980          H  
ATOM   1190 1HD2 ASN A  70      17.126  38.211 -35.165  1.00  7.980          H  
ATOM   1191 2HD2 ASN A  70      18.253  38.441 -33.872  1.00  7.980          H  
ATOM   1192  N   LEU A  71      17.472  35.900 -29.151  1.00  3.840          N  
ATOM   1193  CA  LEU A  71      18.152  35.423 -27.962  1.00  3.700          C  
ATOM   1194  C   LEU A  71      17.430  34.232 -27.343  1.00  3.360          C  
ATOM   1195  O   LEU A  71      18.069  33.387 -26.707  1.00  3.540          O  
ATOM   1196  CB  LEU A  71      18.265  36.540 -26.928  1.00  5.240          C  
ATOM   1197  CG  LEU A  71      19.181  37.741 -27.287  1.00  5.240          C  
ATOM   1198  CD1 LEU A  71      19.027  38.801 -26.207  1.00  5.240          C  
ATOM   1199  CD2 LEU A  71      20.649  37.292 -27.394  1.00  5.240          C  
ATOM   1200  H   LEU A  71      17.061  36.823 -29.140  1.00  4.610          H  
ATOM   1201  HA  LEU A  71      19.141  35.082 -28.249  1.00  4.440          H  
ATOM   1202 1HB  LEU A  71      17.264  36.922 -26.728  1.00  6.280          H  
ATOM   1203 2HB  LEU A  71      18.649  36.104 -26.015  1.00  6.280          H  
ATOM   1204  HG  LEU A  71      18.868  38.173 -28.236  1.00  6.280          H  
ATOM   1205 1HD1 LEU A  71      19.653  39.661 -26.448  1.00  6.280          H  
ATOM   1206 2HD1 LEU A  71      17.985  39.119 -26.150  1.00  6.280          H  
ATOM   1207 3HD1 LEU A  71      19.333  38.391 -25.245  1.00  6.280          H  
ATOM   1208 1HD2 LEU A  71      21.270  38.155 -27.634  1.00  6.280          H  
ATOM   1209 2HD2 LEU A  71      20.972  36.868 -26.443  1.00  6.280          H  
ATOM   1210 3HD2 LEU A  71      20.771  36.550 -28.175  1.00  6.280          H  
ATOM   1211  N   ASP A  72      16.103  34.144 -27.518  1.00  3.410          N  
ATOM   1212  CA  ASP A  72      15.359  33.053 -26.933  1.00  3.780          C  
ATOM   1213  C   ASP A  72      15.521  31.892 -27.862  1.00  3.990          C  
ATOM   1214  O   ASP A  72      15.700  30.771 -27.430  1.00  4.630          O  
ATOM   1215  CB  ASP A  72      13.867  33.364 -26.832  1.00  5.140          C  
ATOM   1216  CG  ASP A  72      13.501  34.463 -25.866  1.00  5.140          C  
ATOM   1217  OD1 ASP A  72      13.736  34.322 -24.670  1.00  5.140          O  
ATOM   1218  OD2 ASP A  72      12.981  35.470 -26.337  1.00  5.140          O  
ATOM   1219  H   ASP A  72      15.585  34.815 -28.075  1.00  4.090          H  
ATOM   1220  HA  ASP A  72      15.764  32.806 -25.955  1.00  4.540          H  
ATOM   1221 1HB  ASP A  72      13.516  33.646 -27.818  1.00  6.170          H  
ATOM   1222 2HB  ASP A  72      13.332  32.460 -26.549  1.00  6.170          H  
ATOM   1223  N   SER A  73      15.592  32.149 -29.159  1.00  3.920          N  
ATOM   1224  CA  SER A  73      15.771  31.046 -30.085  1.00  4.600          C  
ATOM   1225  C   SER A  73      17.048  30.299 -29.704  1.00  4.140          C  
ATOM   1226  O   SER A  73      17.056  29.064 -29.607  1.00  4.620          O  
ATOM   1227  CB  SER A  73      15.857  31.557 -31.509  1.00  6.170          C  
ATOM   1228  OG  SER A  73      16.044  30.506 -32.416  1.00  6.170          O  
ATOM   1229  H   SER A  73      15.436  33.102 -29.494  1.00  4.700          H  
ATOM   1230  HA  SER A  73      14.921  30.366 -29.997  1.00  5.520          H  
ATOM   1231 1HB  SER A  73      14.944  32.102 -31.751  1.00  7.400          H  
ATOM   1232 2HB  SER A  73      16.682  32.254 -31.594  1.00  7.400          H  
ATOM   1233  HG  SER A  73      16.050  30.906 -33.287  1.00  7.400          H  
ATOM   1234  N   LEU A  74      18.130  31.046 -29.444  1.00  3.470          N  
ATOM   1235  CA  LEU A  74      19.381  30.413 -29.052  1.00  3.260          C  
ATOM   1236  C   LEU A  74      19.300  29.705 -27.684  1.00  2.660          C  
ATOM   1237  O   LEU A  74      19.722  28.543 -27.560  1.00  3.090          O  
ATOM   1238  CB  LEU A  74      20.473  31.487 -28.991  1.00  4.650          C  
ATOM   1239  CG  LEU A  74      20.906  32.129 -30.340  1.00  4.650          C  
ATOM   1240  CD1 LEU A  74      21.806  33.326 -30.036  1.00  4.650          C  
ATOM   1241  CD2 LEU A  74      21.645  31.100 -31.223  1.00  4.650          C  
ATOM   1242  H   LEU A  74      18.073  32.063 -29.572  1.00  4.160          H  
ATOM   1243  HA  LEU A  74      19.627  29.663 -29.796  1.00  3.910          H  
ATOM   1244 1HB  LEU A  74      20.106  32.295 -28.354  1.00  5.580          H  
ATOM   1245 2HB  LEU A  74      21.354  31.057 -28.520  1.00  5.580          H  
ATOM   1246  HG  LEU A  74      20.024  32.492 -30.871  1.00  5.580          H  
ATOM   1247 1HD1 LEU A  74      22.105  33.803 -30.969  1.00  5.580          H  
ATOM   1248 2HD1 LEU A  74      21.256  34.045 -29.425  1.00  5.580          H  
ATOM   1249 3HD1 LEU A  74      22.691  32.995 -29.498  1.00  5.580          H  
ATOM   1250 1HD2 LEU A  74      21.942  31.578 -32.155  1.00  5.580          H  
ATOM   1251 2HD2 LEU A  74      22.534  30.738 -30.703  1.00  5.580          H  
ATOM   1252 3HD2 LEU A  74      20.998  30.260 -31.451  1.00  5.580          H  
ATOM   1253  N   ARG A  75      18.710  30.366 -26.668  1.00  2.340          N  
ATOM   1254  CA  ARG A  75      18.600  29.745 -25.346  1.00  2.480          C  
ATOM   1255  C   ARG A  75      17.731  28.502 -25.360  1.00  2.220          C  
ATOM   1256  O   ARG A  75      18.091  27.476 -24.770  1.00  2.000          O  
ATOM   1257  CB  ARG A  75      18.020  30.719 -24.324  1.00  3.420          C  
ATOM   1258  CG  ARG A  75      18.958  31.829 -23.810  1.00  3.420          C  
ATOM   1259  CD  ARG A  75      18.348  32.533 -22.632  1.00  3.420          C  
ATOM   1260  NE  ARG A  75      17.200  33.378 -23.032  1.00  3.420          N  
ATOM   1261  CZ  ARG A  75      17.277  34.696 -23.367  1.00  3.420          C  
ATOM   1262  NH1 ARG A  75      18.437  35.338 -23.306  1.00  3.420          N  
ATOM   1263  NH2 ARG A  75      16.184  35.349 -23.747  1.00  3.420          N  
ATOM   1264  H   ARG A  75      18.369  31.324 -26.803  1.00  2.810          H  
ATOM   1265  HA  ARG A  75      19.600  29.462 -25.022  1.00  2.980          H  
ATOM   1266 1HB  ARG A  75      17.157  31.211 -24.768  1.00  4.100          H  
ATOM   1267 2HB  ARG A  75      17.662  30.157 -23.463  1.00  4.100          H  
ATOM   1268 1HG  ARG A  75      19.903  31.392 -23.494  1.00  4.100          H  
ATOM   1269 2HG  ARG A  75      19.140  32.557 -24.596  1.00  4.100          H  
ATOM   1270 1HD  ARG A  75      17.987  31.789 -21.924  1.00  4.100          H  
ATOM   1271 2HD  ARG A  75      19.093  33.151 -22.143  1.00  4.100          H  
ATOM   1272  HE  ARG A  75      16.289  32.939 -23.091  1.00  4.100          H  
ATOM   1273 1HH1 ARG A  75      19.273  34.856 -23.017  1.00  4.100          H  
ATOM   1274 2HH1 ARG A  75      18.485  36.318 -23.539  1.00  4.100          H  
ATOM   1275 1HH2 ARG A  75      15.270  34.868 -23.819  1.00  4.100          H  
ATOM   1276 2HH2 ARG A  75      16.226  36.320 -23.990  1.00  4.100          H  
ATOM   1277  N   LEU A  76      16.601  28.600 -26.045  1.00  2.340          N  
ATOM   1278  CA  LEU A  76      15.644  27.535 -26.159  1.00  2.190          C  
ATOM   1279  C   LEU A  76      16.219  26.394 -26.947  1.00  2.090          C  
ATOM   1280  O   LEU A  76      16.082  25.253 -26.547  1.00  1.940          O  
ATOM   1281  CB  LEU A  76      14.375  28.052 -26.811  1.00  3.130          C  
ATOM   1282  CG  LEU A  76      13.546  29.070 -25.980  1.00  3.130          C  
ATOM   1283  CD1 LEU A  76      12.482  29.636 -26.874  1.00  3.130          C  
ATOM   1284  CD2 LEU A  76      12.905  28.401 -24.738  1.00  3.130          C  
ATOM   1285  H   LEU A  76      16.387  29.475 -26.506  1.00  2.810          H  
ATOM   1286  HA  LEU A  76      15.413  27.174 -25.170  1.00  2.630          H  
ATOM   1287 1HB  LEU A  76      14.646  28.525 -27.757  1.00  3.750          H  
ATOM   1288 2HB  LEU A  76      13.755  27.219 -27.035  1.00  3.750          H  
ATOM   1289  HG  LEU A  76      14.193  29.880 -25.656  1.00  3.750          H  
ATOM   1290 1HD1 LEU A  76      11.915  30.366 -26.327  1.00  3.750          H  
ATOM   1291 2HD1 LEU A  76      12.944  30.113 -27.741  1.00  3.750          H  
ATOM   1292 3HD1 LEU A  76      11.834  28.837 -27.204  1.00  3.750          H  
ATOM   1293 1HD2 LEU A  76      12.327  29.145 -24.191  1.00  3.750          H  
ATOM   1294 2HD2 LEU A  76      12.251  27.601 -25.056  1.00  3.750          H  
ATOM   1295 3HD2 LEU A  76      13.664  27.999 -24.081  1.00  3.750          H  
ATOM   1296  N   SER A  77      16.978  26.655 -28.010  1.00  2.280          N  
ATOM   1297  CA  SER A  77      17.525  25.531 -28.750  1.00  2.380          C  
ATOM   1298  C   SER A  77      18.368  24.659 -27.816  1.00  2.180          C  
ATOM   1299  O   SER A  77      18.212  23.431 -27.809  1.00  2.380          O  
ATOM   1300  CB  SER A  77      18.336  26.039 -29.923  1.00  3.290          C  
ATOM   1301  OG  SER A  77      17.504  26.686 -30.858  1.00  3.290          O  
ATOM   1302  H   SER A  77      17.100  27.603 -28.373  1.00  2.740          H  
ATOM   1303  HA  SER A  77      16.697  24.933 -29.131  1.00  2.860          H  
ATOM   1304 1HB  SER A  77      19.098  26.735 -29.567  1.00  3.950          H  
ATOM   1305 2HB  SER A  77      18.842  25.206 -30.398  1.00  3.950          H  
ATOM   1306  HG  SER A  77      17.242  27.539 -30.446  1.00  3.950          H  
ATOM   1307  N   ARG A  78      19.205  25.283 -26.966  1.00  1.980          N  
ATOM   1308  CA  ARG A  78      19.969  24.502 -25.992  1.00  1.990          C  
ATOM   1309  C   ARG A  78      19.049  23.750 -25.025  1.00  1.850          C  
ATOM   1310  O   ARG A  78      19.230  22.554 -24.792  1.00  2.040          O  
ATOM   1311  CB  ARG A  78      20.919  25.370 -25.179  1.00  2.780          C  
ATOM   1312  CG  ARG A  78      21.704  24.597 -24.091  1.00  2.780          C  
ATOM   1313  CD  ARG A  78      22.638  25.459 -23.335  1.00  2.780          C  
ATOM   1314  NE  ARG A  78      23.322  24.721 -22.257  1.00  2.780          N  
ATOM   1315  CZ  ARG A  78      22.823  24.519 -21.000  1.00  2.780          C  
ATOM   1316  NH1 ARG A  78      21.631  24.986 -20.672  1.00  2.780          N  
ATOM   1317  NH2 ARG A  78      23.527  23.853 -20.087  1.00  2.780          N  
ATOM   1318  H   ARG A  78      19.315  26.304 -27.032  1.00  2.380          H  
ATOM   1319  HA  ARG A  78      20.562  23.769 -26.535  1.00  2.390          H  
ATOM   1320 1HB  ARG A  78      21.638  25.840 -25.845  1.00  3.340          H  
ATOM   1321 2HB  ARG A  78      20.355  26.166 -24.690  1.00  3.340          H  
ATOM   1322 1HG  ARG A  78      21.005  24.166 -23.376  1.00  3.340          H  
ATOM   1323 2HG  ARG A  78      22.283  23.796 -24.557  1.00  3.340          H  
ATOM   1324 1HD  ARG A  78      23.402  25.829 -24.020  1.00  3.340          H  
ATOM   1325 2HD  ARG A  78      22.106  26.305 -22.905  1.00  3.340          H  
ATOM   1326  HE  ARG A  78      24.250  24.348 -22.471  1.00  3.340          H  
ATOM   1327 1HH1 ARG A  78      21.081  25.494 -21.348  1.00  3.340          H  
ATOM   1328 2HH1 ARG A  78      21.267  24.837 -19.740  1.00  3.340          H  
ATOM   1329 1HH2 ARG A  78      24.443  23.486 -20.304  1.00  3.340          H  
ATOM   1330 2HH2 ARG A  78      23.148  23.711 -19.163  1.00  3.340          H  
ATOM   1331  N   ILE A  79      18.038  24.437 -24.485  1.00  1.720          N  
ATOM   1332  CA  ILE A  79      17.123  23.826 -23.524  1.00  1.760          C  
ATOM   1333  C   ILE A  79      16.388  22.658 -24.120  1.00  1.670          C  
ATOM   1334  O   ILE A  79      16.265  21.608 -23.500  1.00  1.880          O  
ATOM   1335  CB  ILE A  79      16.083  24.848 -23.023  1.00  2.450          C  
ATOM   1336  CG1 ILE A  79      16.802  25.906 -22.166  1.00  2.450          C  
ATOM   1337  CG2 ILE A  79      14.907  24.136 -22.250  1.00  2.450          C  
ATOM   1338  CD1 ILE A  79      15.993  27.139 -21.882  1.00  2.450          C  
ATOM   1339  H   ILE A  79      17.935  25.432 -24.723  1.00  2.060          H  
ATOM   1340  HA  ILE A  79      17.706  23.467 -22.674  1.00  2.110          H  
ATOM   1341  HB  ILE A  79      15.665  25.358 -23.874  1.00  2.940          H  
ATOM   1342 1HG1 ILE A  79      17.075  25.449 -21.216  1.00  2.940          H  
ATOM   1343 2HG1 ILE A  79      17.714  26.204 -22.673  1.00  2.940          H  
ATOM   1344 1HG2 ILE A  79      14.177  24.862 -21.923  1.00  2.940          H  
ATOM   1345 2HG2 ILE A  79      14.402  23.415 -22.884  1.00  2.940          H  
ATOM   1346 3HG2 ILE A  79      15.308  23.610 -21.376  1.00  2.940          H  
ATOM   1347 1HD1 ILE A  79      16.587  27.820 -21.276  1.00  2.940          H  
ATOM   1348 2HD1 ILE A  79      15.733  27.626 -22.816  1.00  2.940          H  
ATOM   1349 3HD1 ILE A  79      15.098  26.873 -21.347  1.00  2.940          H  
ATOM   1350  N   PHE A  80      15.856  22.837 -25.307  1.00  1.550          N  
ATOM   1351  CA  PHE A  80      15.097  21.800 -25.933  1.00  1.660          C  
ATOM   1352  C   PHE A  80      15.962  20.591 -26.148  1.00  1.540          C  
ATOM   1353  O   PHE A  80      15.588  19.482 -25.799  1.00  1.550          O  
ATOM   1354  CB  PHE A  80      14.593  22.272 -27.278  1.00  2.280          C  
ATOM   1355  CG  PHE A  80      13.610  23.384 -27.239  1.00  2.280          C  
ATOM   1356  CD1 PHE A  80      12.995  23.850 -26.060  1.00  2.280          C  
ATOM   1357  CD2 PHE A  80      13.286  23.970 -28.414  1.00  2.280          C  
ATOM   1358  CE1 PHE A  80      12.091  24.880 -26.116  1.00  2.280          C  
ATOM   1359  CE2 PHE A  80      12.396  24.967 -28.471  1.00  2.280          C  
ATOM   1360  CZ  PHE A  80      11.780  25.439 -27.328  1.00  2.280          C  
ATOM   1361  H   PHE A  80      15.978  23.724 -25.775  1.00  1.860          H  
ATOM   1362  HA  PHE A  80      14.270  21.516 -25.293  1.00  1.990          H  
ATOM   1363 1HB  PHE A  80      15.452  22.616 -27.863  1.00  2.740          H  
ATOM   1364 2HB  PHE A  80      14.157  21.454 -27.809  1.00  2.740          H  
ATOM   1365  HD1 PHE A  80      13.225  23.414 -25.099  1.00  2.740          H  
ATOM   1366  HD2 PHE A  80      13.757  23.620 -29.331  1.00  2.740          H  
ATOM   1367  HE1 PHE A  80      11.613  25.239 -25.205  1.00  2.740          H  
ATOM   1368  HE2 PHE A  80      12.178  25.383 -29.426  1.00  2.740          H  
ATOM   1369  HZ  PHE A  80      11.055  26.249 -27.388  1.00  2.740          H  
ATOM   1370  N   LEU A  81      17.174  20.765 -26.640  1.00  1.530          N  
ATOM   1371  CA  LEU A  81      17.987  19.584 -26.823  1.00  1.590          C  
ATOM   1372  C   LEU A  81      18.331  18.916 -25.494  1.00  1.520          C  
ATOM   1373  O   LEU A  81      18.226  17.691 -25.375  1.00  1.630          O  
ATOM   1374  CB  LEU A  81      19.236  19.959 -27.608  1.00  2.200          C  
ATOM   1375  CG  LEU A  81      18.976  20.343 -29.093  1.00  2.200          C  
ATOM   1376  CD1 LEU A  81      20.188  20.941 -29.650  1.00  2.200          C  
ATOM   1377  CD2 LEU A  81      18.608  19.106 -29.935  1.00  2.200          C  
ATOM   1378  H   LEU A  81      17.507  21.693 -26.924  1.00  1.840          H  
ATOM   1379  HA  LEU A  81      17.410  18.868 -27.396  1.00  1.910          H  
ATOM   1380 1HB  LEU A  81      19.697  20.819 -27.114  1.00  2.640          H  
ATOM   1381 2HB  LEU A  81      19.937  19.131 -27.581  1.00  2.640          H  
ATOM   1382  HG  LEU A  81      18.174  21.081 -29.135  1.00  2.640          H  
ATOM   1383 1HD1 LEU A  81      19.987  21.232 -30.667  1.00  2.640          H  
ATOM   1384 2HD1 LEU A  81      20.442  21.811 -29.071  1.00  2.640          H  
ATOM   1385 3HD1 LEU A  81      21.002  20.227 -29.623  1.00  2.640          H  
ATOM   1386 1HD2 LEU A  81      18.448  19.413 -30.967  1.00  2.640          H  
ATOM   1387 2HD2 LEU A  81      19.427  18.385 -29.895  1.00  2.640          H  
ATOM   1388 3HD2 LEU A  81      17.705  18.640 -29.567  1.00  2.640          H  
ATOM   1389  N   LEU A  82      18.642  19.692 -24.451  1.00  1.440          N  
ATOM   1390  CA  LEU A  82      18.990  19.047 -23.195  1.00  1.470          C  
ATOM   1391  C   LEU A  82      17.810  18.367 -22.513  1.00  1.340          C  
ATOM   1392  O   LEU A  82      17.988  17.306 -21.925  1.00  1.420          O  
ATOM   1393  CB  LEU A  82      19.649  20.011 -22.192  1.00  2.050          C  
ATOM   1394  CG  LEU A  82      21.201  20.092 -22.260  1.00  2.050          C  
ATOM   1395  CD1 LEU A  82      21.628  20.776 -23.555  1.00  2.050          C  
ATOM   1396  CD2 LEU A  82      21.761  20.797 -21.037  1.00  2.050          C  
ATOM   1397  H   LEU A  82      18.705  20.711 -24.549  1.00  1.730          H  
ATOM   1398  HA  LEU A  82      19.720  18.281 -23.424  1.00  1.760          H  
ATOM   1399 1HB  LEU A  82      19.251  21.013 -22.382  1.00  2.460          H  
ATOM   1400 2HB  LEU A  82      19.360  19.717 -21.185  1.00  2.460          H  
ATOM   1401  HG  LEU A  82      21.588  19.091 -22.272  1.00  2.460          H  
ATOM   1402 1HD1 LEU A  82      22.694  20.786 -23.609  1.00  2.460          H  
ATOM   1403 2HD1 LEU A  82      21.239  20.261 -24.419  1.00  2.460          H  
ATOM   1404 3HD1 LEU A  82      21.255  21.782 -23.558  1.00  2.460          H  
ATOM   1405 1HD2 LEU A  82      22.856  20.815 -21.094  1.00  2.460          H  
ATOM   1406 2HD2 LEU A  82      21.382  21.814 -20.999  1.00  2.460          H  
ATOM   1407 3HD2 LEU A  82      21.460  20.260 -20.133  1.00  2.460          H  
ATOM   1408  N   ASP A  83      16.608  18.941 -22.572  1.00  1.210          N  
ATOM   1409  CA  ASP A  83      15.477  18.310 -21.900  1.00  1.150          C  
ATOM   1410  C   ASP A  83      14.671  17.349 -22.796  1.00  1.120          C  
ATOM   1411  O   ASP A  83      14.135  16.348 -22.301  1.00  1.210          O  
ATOM   1412  CB  ASP A  83      14.588  19.369 -21.280  1.00  1.630          C  
ATOM   1413  CG  ASP A  83      15.264  20.186 -20.155  1.00  1.630          C  
ATOM   1414  OD1 ASP A  83      15.717  19.614 -19.189  1.00  1.630          O  
ATOM   1415  OD2 ASP A  83      15.262  21.381 -20.237  1.00  1.630          O  
ATOM   1416  H   ASP A  83      16.494  19.849 -23.032  1.00  1.450          H  
ATOM   1417  HA  ASP A  83      15.872  17.715 -21.088  1.00  1.380          H  
ATOM   1418 1HB  ASP A  83      14.287  20.060 -22.053  1.00  1.960          H  
ATOM   1419 2HB  ASP A  83      13.701  18.891 -20.872  1.00  1.960          H  
ATOM   1420  N   LEU A  84      14.555  17.626 -24.103  1.00  1.110          N  
ATOM   1421  CA  LEU A  84      13.840  16.712 -24.986  1.00  1.150          C  
ATOM   1422  C   LEU A  84      14.677  15.474 -25.258  1.00  1.320          C  
ATOM   1423  O   LEU A  84      14.118  14.402 -25.490  1.00  1.360          O  
ATOM   1424  CB  LEU A  84      13.383  17.338 -26.319  1.00  1.590          C  
ATOM   1425  CG  LEU A  84      12.210  18.378 -26.296  1.00  1.590          C  
ATOM   1426  CD1 LEU A  84      12.099  19.047 -27.647  1.00  1.590          C  
ATOM   1427  CD2 LEU A  84      10.857  17.632 -26.038  1.00  1.590          C  
ATOM   1428  H   LEU A  84      14.968  18.456 -24.509  1.00  1.330          H  
ATOM   1429  HA  LEU A  84      12.945  16.403 -24.470  1.00  1.380          H  
ATOM   1430 1HB  LEU A  84      14.235  17.792 -26.802  1.00  1.910          H  
ATOM   1431 2HB  LEU A  84      13.059  16.534 -26.938  1.00  1.910          H  
ATOM   1432  HG  LEU A  84      12.397  19.129 -25.538  1.00  1.910          H  
ATOM   1433 1HD1 LEU A  84      11.281  19.754 -27.645  1.00  1.910          H  
ATOM   1434 2HD1 LEU A  84      13.019  19.556 -27.867  1.00  1.910          H  
ATOM   1435 3HD1 LEU A  84      11.915  18.308 -28.403  1.00  1.910          H  
ATOM   1436 1HD2 LEU A  84      10.045  18.346 -26.052  1.00  1.910          H  
ATOM   1437 2HD2 LEU A  84      10.699  16.902 -26.827  1.00  1.910          H  
ATOM   1438 3HD2 LEU A  84      10.867  17.122 -25.083  1.00  1.910          H  
ATOM   1439  N   CYS A  85      16.015  15.575 -25.237  1.00  1.500          N  
ATOM   1440  CA  CYS A  85      16.801  14.376 -25.461  1.00  1.740          C  
ATOM   1441  C   CYS A  85      16.475  13.259 -24.445  1.00  1.780          C  
ATOM   1442  O   CYS A  85      16.177  12.154 -24.902  1.00  1.830          O  
ATOM   1443  CB  CYS A  85      18.306  14.691 -25.491  1.00  2.340          C  
ATOM   1444  SG  CYS A  85      19.360  13.244 -25.630  1.00  2.340          S  
ATOM   1445  H   CYS A  85      16.511  16.461 -25.089  1.00  1.800          H  
ATOM   1446  HA  CYS A  85      16.547  13.998 -26.452  1.00  2.090          H  
ATOM   1447 1HB  CYS A  85      18.503  15.314 -26.365  1.00  2.810          H  
ATOM   1448 2HB  CYS A  85      18.620  15.276 -24.654  1.00  2.810          H  
ATOM   1449  HG  CYS A  85      20.506  13.917 -25.519  1.00  2.810          H  
ATOM   1450  N   PRO A  86      16.567  13.445 -23.094  1.00  1.810          N  
ATOM   1451  CA  PRO A  86      16.152  12.471 -22.103  1.00  1.890          C  
ATOM   1452  C   PRO A  86      14.652  12.225 -22.113  1.00  1.760          C  
ATOM   1453  O   PRO A  86      14.209  11.137 -21.774  1.00  1.920          O  
ATOM   1454  CB  PRO A  86      16.632  13.091 -20.791  1.00  2.830          C  
ATOM   1455  CG  PRO A  86      16.771  14.535 -21.093  1.00  2.830          C  
ATOM   1456  CD  PRO A  86      17.187  14.599 -22.521  1.00  2.830          C  
ATOM   1457  HA  PRO A  86      16.695  11.540 -22.293  1.00  2.270          H  
ATOM   1458 1HB  PRO A  86      15.893  12.902 -19.996  1.00  3.400          H  
ATOM   1459 2HB  PRO A  86      17.576  12.634 -20.477  1.00  3.400          H  
ATOM   1460 1HG  PRO A  86      15.830  15.064 -20.910  1.00  3.400          H  
ATOM   1461 2HG  PRO A  86      17.520  15.001 -20.449  1.00  3.400          H  
ATOM   1462 1HD  PRO A  86      16.830  15.509 -22.928  1.00  3.400          H  
ATOM   1463 2HD  PRO A  86      18.257  14.507 -22.575  1.00  3.400          H  
ATOM   1464  N   PHE A  87      13.850  13.195 -22.571  1.00  1.550          N  
ATOM   1465  CA  PHE A  87      12.420  12.952 -22.650  1.00  1.520          C  
ATOM   1466  C   PHE A  87      12.251  11.789 -23.610  1.00  1.530          C  
ATOM   1467  O   PHE A  87      11.613  10.776 -23.315  1.00  1.810          O  
ATOM   1468  CB  PHE A  87      11.674  14.199 -23.137  1.00  2.140          C  
ATOM   1469  CG  PHE A  87      10.201  14.095 -23.204  1.00  2.140          C  
ATOM   1470  CD1 PHE A  87       9.433  14.263 -22.062  1.00  2.140          C  
ATOM   1471  CD2 PHE A  87       9.562  13.838 -24.389  1.00  2.140          C  
ATOM   1472  CE1 PHE A  87       8.059  14.159 -22.118  1.00  2.140          C  
ATOM   1473  CE2 PHE A  87       8.199  13.744 -24.430  1.00  2.140          C  
ATOM   1474  CZ  PHE A  87       7.450  13.899 -23.307  1.00  2.140          C  
ATOM   1475  H   PHE A  87      14.191  14.139 -22.782  1.00  1.860          H  
ATOM   1476  HA  PHE A  87      12.051  12.662 -21.683  1.00  1.820          H  
ATOM   1477 1HB  PHE A  87      11.934  15.049 -22.505  1.00  2.570          H  
ATOM   1478 2HB  PHE A  87      12.010  14.420 -24.129  1.00  2.570          H  
ATOM   1479  HD1 PHE A  87       9.929  14.477 -21.115  1.00  2.570          H  
ATOM   1480  HD2 PHE A  87      10.146  13.712 -25.296  1.00  2.570          H  
ATOM   1481  HE1 PHE A  87       7.457  14.279 -21.232  1.00  2.570          H  
ATOM   1482  HE2 PHE A  87       7.704  13.553 -25.339  1.00  2.570          H  
ATOM   1483  HZ  PHE A  87       6.365  13.823 -23.366  1.00  2.570          H  
ATOM   1484  N   PHE A  88      12.847  11.953 -24.786  1.00  1.490          N  
ATOM   1485  CA  PHE A  88      12.820  10.965 -25.835  1.00  1.590          C  
ATOM   1486  C   PHE A  88      13.472   9.670 -25.356  1.00  1.670          C  
ATOM   1487  O   PHE A  88      12.880   8.602 -25.445  1.00  1.870          O  
ATOM   1488  CB  PHE A  88      13.564  11.502 -27.047  1.00  2.190          C  
ATOM   1489  CG  PHE A  88      13.549  10.655 -28.256  1.00  2.190          C  
ATOM   1490  CD1 PHE A  88      12.491  10.756 -29.156  1.00  2.190          C  
ATOM   1491  CD2 PHE A  88      14.567   9.760 -28.517  1.00  2.190          C  
ATOM   1492  CE1 PHE A  88      12.460   9.982 -30.286  1.00  2.190          C  
ATOM   1493  CE2 PHE A  88      14.535   8.980 -29.649  1.00  2.190          C  
ATOM   1494  CZ  PHE A  88      13.480   9.093 -30.536  1.00  2.190          C  
ATOM   1495  H   PHE A  88      13.362  12.819 -24.954  1.00  1.790          H  
ATOM   1496  HA  PHE A  88      11.786  10.767 -26.101  1.00  1.910          H  
ATOM   1497 1HB  PHE A  88      13.144  12.430 -27.289  1.00  2.620          H  
ATOM   1498 2HB  PHE A  88      14.601  11.692 -26.782  1.00  2.620          H  
ATOM   1499  HD1 PHE A  88      11.683  11.457 -28.962  1.00  2.620          H  
ATOM   1500  HD2 PHE A  88      15.401   9.673 -27.818  1.00  2.620          H  
ATOM   1501  HE1 PHE A  88      11.632  10.071 -30.986  1.00  2.620          H  
ATOM   1502  HE2 PHE A  88      15.341   8.275 -29.847  1.00  2.620          H  
ATOM   1503  HZ  PHE A  88      13.458   8.476 -31.433  1.00  2.620          H  
ATOM   1504  N   ALA A  89      14.684   9.733 -24.796  1.00  1.620          N  
ATOM   1505  CA  ALA A  89      15.352   8.502 -24.379  1.00  1.780          C  
ATOM   1506  C   ALA A  89      14.532   7.690 -23.365  1.00  1.890          C  
ATOM   1507  O   ALA A  89      14.550   6.457 -23.404  1.00  2.100          O  
ATOM   1508  CB  ALA A  89      16.705   8.826 -23.785  1.00  2.430          C  
ATOM   1509  H   ALA A  89      15.172  10.630 -24.721  1.00  1.940          H  
ATOM   1510  HA  ALA A  89      15.490   7.888 -25.268  1.00  2.140          H  
ATOM   1511 1HB  ALA A  89      17.212   7.903 -23.517  1.00  2.910          H  
ATOM   1512 2HB  ALA A  89      17.301   9.379 -24.514  1.00  2.910          H  
ATOM   1513 3HB  ALA A  89      16.562   9.422 -22.902  1.00  2.910          H  
ATOM   1514  N   VAL A  90      13.832   8.371 -22.456  1.00  1.840          N  
ATOM   1515  CA  VAL A  90      12.982   7.729 -21.463  1.00  2.060          C  
ATOM   1516  C   VAL A  90      11.690   7.162 -22.055  1.00  2.090          C  
ATOM   1517  O   VAL A  90      11.274   6.083 -21.659  1.00  2.280          O  
ATOM   1518  CB  VAL A  90      12.648   8.697 -20.298  1.00  2.800          C  
ATOM   1519  CG1 VAL A  90      11.589   8.083 -19.335  1.00  2.800          C  
ATOM   1520  CG2 VAL A  90      13.933   8.999 -19.481  1.00  2.800          C  
ATOM   1521  H   VAL A  90      13.916   9.390 -22.433  1.00  2.210          H  
ATOM   1522  HA  VAL A  90      13.545   6.903 -21.044  1.00  2.470          H  
ATOM   1523  HB  VAL A  90      12.249   9.612 -20.721  1.00  3.360          H  
ATOM   1524 1HG1 VAL A  90      11.378   8.785 -18.543  1.00  3.360          H  
ATOM   1525 2HG1 VAL A  90      10.664   7.873 -19.868  1.00  3.360          H  
ATOM   1526 3HG1 VAL A  90      11.969   7.165 -18.907  1.00  3.360          H  
ATOM   1527 1HG2 VAL A  90      13.699   9.696 -18.677  1.00  3.360          H  
ATOM   1528 2HG2 VAL A  90      14.319   8.082 -19.060  1.00  3.360          H  
ATOM   1529 3HG2 VAL A  90      14.685   9.436 -20.123  1.00  3.360          H  
ATOM   1530  N   ILE A  91      11.025   7.917 -22.926  1.00  1.990          N  
ATOM   1531  CA  ILE A  91       9.722   7.582 -23.505  1.00  2.150          C  
ATOM   1532  C   ILE A  91       9.709   6.819 -24.861  1.00  2.130          C  
ATOM   1533  O   ILE A  91       8.880   5.927 -25.073  1.00  2.250          O  
ATOM   1534  CB  ILE A  91       8.965   8.900 -23.610  1.00  2.950          C  
ATOM   1535  CG1 ILE A  91       8.776   9.439 -22.152  1.00  2.950          C  
ATOM   1536  CG2 ILE A  91       7.656   8.724 -24.329  1.00  2.950          C  
ATOM   1537  CD1 ILE A  91       8.326  10.813 -22.066  1.00  2.950          C  
ATOM   1538  H   ILE A  91      11.421   8.833 -23.168  1.00  2.390          H  
ATOM   1539  HA  ILE A  91       9.203   6.960 -22.778  1.00  2.580          H  
ATOM   1540  HB  ILE A  91       9.572   9.617 -24.152  1.00  3.540          H  
ATOM   1541 1HG1 ILE A  91       8.071   8.830 -21.636  1.00  3.540          H  
ATOM   1542 2HG1 ILE A  91       9.722   9.391 -21.628  1.00  3.540          H  
ATOM   1543 1HG2 ILE A  91       7.152   9.666 -24.392  1.00  3.540          H  
ATOM   1544 2HG2 ILE A  91       7.811   8.349 -25.337  1.00  3.540          H  
ATOM   1545 3HG2 ILE A  91       7.050   8.049 -23.812  1.00  3.540          H  
ATOM   1546 1HD1 ILE A  91       8.237  11.101 -21.022  1.00  3.540          H  
ATOM   1547 2HD1 ILE A  91       9.066  11.434 -22.556  1.00  3.540          H  
ATOM   1548 3HD1 ILE A  91       7.372  10.936 -22.544  1.00  3.540          H  
ATOM   1549  N   ALA A  92      10.572   7.222 -25.799  1.00  2.200          N  
ATOM   1550  CA  ALA A  92      10.643   6.716 -27.168  1.00  2.480          C  
ATOM   1551  C   ALA A  92      10.892   5.211 -27.305  1.00  2.510          C  
ATOM   1552  O   ALA A  92      10.508   4.641 -28.324  1.00  2.800          O  
ATOM   1553  CB  ALA A  92      11.706   7.459 -27.935  1.00  3.360          C  
ATOM   1554  H   ALA A  92      11.246   7.937 -25.558  1.00  2.640          H  
ATOM   1555  HA  ALA A  92       9.679   6.927 -27.629  1.00  2.980          H  
ATOM   1556 1HB  ALA A  92      11.698   7.137 -28.973  1.00  4.030          H  
ATOM   1557 2HB  ALA A  92      11.489   8.512 -27.878  1.00  4.030          H  
ATOM   1558 3HB  ALA A  92      12.685   7.286 -27.525  1.00  4.030          H  
ATOM   1559  N   PRO A  93      11.580   4.507 -26.394  1.00  2.420          N  
ATOM   1560  CA  PRO A  93      11.734   3.077 -26.495  1.00  2.720          C  
ATOM   1561  C   PRO A  93      10.388   2.345 -26.611  1.00  2.870          C  
ATOM   1562  O   PRO A  93      10.365   1.185 -26.976  1.00  3.310          O  
ATOM   1563  CB  PRO A  93      12.544   2.720 -25.247  1.00  4.080          C  
ATOM   1564  CG  PRO A  93      13.358   3.973 -24.964  1.00  4.080          C  
ATOM   1565  CD  PRO A  93      12.488   5.140 -25.384  1.00  4.080          C  
ATOM   1566  HA  PRO A  93      12.339   2.871 -27.390  1.00  3.260          H  
ATOM   1567 1HB  PRO A  93      11.892   2.413 -24.433  1.00  4.900          H  
ATOM   1568 2HB  PRO A  93      13.187   1.854 -25.460  1.00  4.900          H  
ATOM   1569 1HG  PRO A  93      13.614   4.028 -23.893  1.00  4.900          H  
ATOM   1570 2HG  PRO A  93      14.305   3.948 -25.511  1.00  4.900          H  
ATOM   1571 1HD  PRO A  93      12.003   5.518 -24.516  1.00  4.900          H  
ATOM   1572 2HD  PRO A  93      13.125   5.904 -25.838  1.00  4.900          H  
ATOM   1573  N   VAL A  94       9.236   2.961 -26.340  1.00  2.680          N  
ATOM   1574  CA  VAL A  94       8.051   2.133 -26.527  1.00  3.080          C  
ATOM   1575  C   VAL A  94       7.706   1.811 -27.986  1.00  2.990          C  
ATOM   1576  O   VAL A  94       6.616   1.305 -28.220  1.00  3.260          O  
ATOM   1577  CB  VAL A  94       6.775   2.707 -25.924  1.00  4.150          C  
ATOM   1578  CG1 VAL A  94       6.931   2.893 -24.491  1.00  4.150          C  
ATOM   1579  CG2 VAL A  94       6.373   4.019 -26.636  1.00  4.150          C  
ATOM   1580  H   VAL A  94       9.169   3.945 -26.052  1.00  3.220          H  
ATOM   1581  HA  VAL A  94       8.236   1.193 -26.020  1.00  3.700          H  
ATOM   1582  HB  VAL A  94       6.010   1.964 -26.049  1.00  4.980          H  
ATOM   1583 1HG1 VAL A  94       6.024   3.218 -24.069  1.00  4.980          H  
ATOM   1584 2HG1 VAL A  94       7.219   1.951 -24.024  1.00  4.980          H  
ATOM   1585 3HG1 VAL A  94       7.671   3.629 -24.342  1.00  4.980          H  
ATOM   1586 1HG2 VAL A  94       5.449   4.379 -26.222  1.00  4.980          H  
ATOM   1587 2HG2 VAL A  94       7.147   4.769 -26.503  1.00  4.980          H  
ATOM   1588 3HG2 VAL A  94       6.227   3.849 -27.697  1.00  4.980          H  
ATOM   1589  N   PHE A  95       8.576   2.106 -28.970  1.00  2.960          N  
ATOM   1590  CA  PHE A  95       8.353   1.728 -30.383  1.00  3.290          C  
ATOM   1591  C   PHE A  95       9.108   0.480 -31.020  1.00  3.590          C  
ATOM   1592  O   PHE A  95       9.989   0.701 -31.858  1.00  4.120          O  
ATOM   1593  CB  PHE A  95       8.661   2.949 -31.258  1.00  4.470          C  
ATOM   1594  CG  PHE A  95       7.688   4.114 -31.107  1.00  4.470          C  
ATOM   1595  CD1 PHE A  95       7.802   5.003 -30.070  1.00  4.470          C  
ATOM   1596  CD2 PHE A  95       6.694   4.338 -32.045  1.00  4.470          C  
ATOM   1597  CE1 PHE A  95       6.967   6.063 -29.941  1.00  4.470          C  
ATOM   1598  CE2 PHE A  95       5.837   5.426 -31.923  1.00  4.470          C  
ATOM   1599  CZ  PHE A  95       5.977   6.288 -30.865  1.00  4.470          C  
ATOM   1600  H   PHE A  95       9.416   2.638 -28.726  1.00  3.550          H  
ATOM   1601  HA  PHE A  95       7.291   1.561 -30.480  1.00  3.950          H  
ATOM   1602 1HB  PHE A  95       9.662   3.317 -31.012  1.00  5.370          H  
ATOM   1603 2HB  PHE A  95       8.673   2.654 -32.302  1.00  5.370          H  
ATOM   1604  HD1 PHE A  95       8.559   4.856 -29.347  1.00  5.370          H  
ATOM   1605  HD2 PHE A  95       6.588   3.653 -32.887  1.00  5.370          H  
ATOM   1606  HE1 PHE A  95       7.102   6.735 -29.098  1.00  5.370          H  
ATOM   1607  HE2 PHE A  95       5.052   5.592 -32.670  1.00  5.370          H  
ATOM   1608  HZ  PHE A  95       5.311   7.147 -30.764  1.00  5.370          H  
ATOM   1609  N   VAL A  96       8.778  -0.821 -30.710  1.00  3.680          N  
ATOM   1610  CA  VAL A  96       7.860  -1.258 -29.663  1.00  3.940          C  
ATOM   1611  C   VAL A  96       8.390  -2.437 -28.836  1.00  4.040          C  
ATOM   1612  O   VAL A  96       8.912  -2.274 -27.737  1.00  4.340          O  
ATOM   1613  CB  VAL A  96       6.462  -1.709 -30.226  1.00  5.410          C  
ATOM   1614  CG1 VAL A  96       5.540  -2.187 -29.049  1.00  5.410          C  
ATOM   1615  CG2 VAL A  96       5.758  -0.601 -30.980  1.00  5.410          C  
ATOM   1616  H   VAL A  96       9.265  -1.544 -31.218  1.00  4.420          H  
ATOM   1617  HA  VAL A  96       7.719  -0.479 -28.979  1.00  4.730          H  
ATOM   1618  HB  VAL A  96       6.607  -2.544 -30.897  1.00  6.490          H  
ATOM   1619 1HG1 VAL A  96       4.583  -2.512 -29.453  1.00  6.490          H  
ATOM   1620 2HG1 VAL A  96       5.962  -3.005 -28.489  1.00  6.490          H  
ATOM   1621 3HG1 VAL A  96       5.376  -1.348 -28.367  1.00  6.490          H  
ATOM   1622 1HG2 VAL A  96       4.804  -0.970 -31.349  1.00  6.490          H  
ATOM   1623 2HG2 VAL A  96       5.577   0.223 -30.310  1.00  6.490          H  
ATOM   1624 3HG2 VAL A  96       6.365  -0.273 -31.821  1.00  6.490          H  
ATOM   1625  N   PHE A  97       8.360  -3.640 -29.397  1.00  4.190          N  
ATOM   1626  CA  PHE A  97       8.503  -4.822 -28.541  1.00  4.530          C  
ATOM   1627  C   PHE A  97       9.874  -5.112 -27.968  1.00  4.320          C  
ATOM   1628  O   PHE A  97       9.994  -5.633 -26.853  1.00  4.670          O  
ATOM   1629  CB  PHE A  97       7.981  -6.026 -29.303  1.00  6.210          C  
ATOM   1630  CG  PHE A  97       6.513  -5.893 -29.492  1.00  6.210          C  
ATOM   1631  CD1 PHE A  97       5.992  -5.543 -30.729  1.00  6.210          C  
ATOM   1632  CD2 PHE A  97       5.645  -6.058 -28.429  1.00  6.210          C  
ATOM   1633  CE1 PHE A  97       4.640  -5.372 -30.891  1.00  6.210          C  
ATOM   1634  CE2 PHE A  97       4.300  -5.881 -28.595  1.00  6.210          C  
ATOM   1635  CZ  PHE A  97       3.795  -5.541 -29.826  1.00  6.210          C  
ATOM   1636  H   PHE A  97       8.058  -3.747 -30.353  1.00  5.030          H  
ATOM   1637  HA  PHE A  97       7.836  -4.673 -27.694  1.00  5.440          H  
ATOM   1638 1HB  PHE A  97       8.461  -6.105 -30.275  1.00  7.450          H  
ATOM   1639 2HB  PHE A  97       8.185  -6.942 -28.746  1.00  7.450          H  
ATOM   1640  HD1 PHE A  97       6.660  -5.401 -31.579  1.00  7.450          H  
ATOM   1641  HD2 PHE A  97       6.041  -6.323 -27.448  1.00  7.450          H  
ATOM   1642  HE1 PHE A  97       4.240  -5.098 -31.868  1.00  7.450          H  
ATOM   1643  HE2 PHE A  97       3.635  -6.003 -27.754  1.00  7.450          H  
ATOM   1644  HZ  PHE A  97       2.731  -5.403 -29.956  1.00  7.450          H  
ATOM   1645  N   LEU A  98      10.915  -4.751 -28.700  1.00  4.190          N  
ATOM   1646  CA  LEU A  98      12.271  -5.017 -28.248  1.00  4.590          C  
ATOM   1647  C   LEU A  98      12.885  -3.800 -27.567  1.00  4.720          C  
ATOM   1648  O   LEU A  98      14.079  -3.795 -27.260  1.00  5.380          O  
ATOM   1649  CB  LEU A  98      13.141  -5.436 -29.439  1.00  6.270          C  
ATOM   1650  CG  LEU A  98      12.689  -6.716 -30.219  1.00  6.270          C  
ATOM   1651  CD1 LEU A  98      13.628  -6.921 -31.398  1.00  6.270          C  
ATOM   1652  CD2 LEU A  98      12.690  -7.945 -29.302  1.00  6.270          C  
ATOM   1653  H   LEU A  98      10.757  -4.303 -29.591  1.00  5.030          H  
ATOM   1654  HA  LEU A  98      12.245  -5.818 -27.514  1.00  5.510          H  
ATOM   1655 1HB  LEU A  98      13.169  -4.610 -30.147  1.00  7.520          H  
ATOM   1656 2HB  LEU A  98      14.155  -5.609 -29.082  1.00  7.520          H  
ATOM   1657  HG  LEU A  98      11.685  -6.566 -30.612  1.00  7.520          H  
ATOM   1658 1HD1 LEU A  98      13.315  -7.798 -31.965  1.00  7.520          H  
ATOM   1659 2HD1 LEU A  98      13.599  -6.045 -32.045  1.00  7.520          H  
ATOM   1660 3HD1 LEU A  98      14.644  -7.070 -31.034  1.00  7.520          H  
ATOM   1661 1HD2 LEU A  98      12.378  -8.819 -29.873  1.00  7.520          H  
ATOM   1662 2HD2 LEU A  98      13.695  -8.109 -28.912  1.00  7.520          H  
ATOM   1663 3HD2 LEU A  98      12.000  -7.803 -28.476  1.00  7.520          H  
ATOM   1664  N   LYS A  99      12.091  -2.739 -27.400  1.00  4.480          N  
ATOM   1665  CA  LYS A  99      12.584  -1.500 -26.815  1.00  4.480          C  
ATOM   1666  C   LYS A  99      11.815  -1.103 -25.527  1.00  4.170          C  
ATOM   1667  O   LYS A  99      12.432  -0.663 -24.544  1.00  4.330          O  
ATOM   1668  CB  LYS A  99      12.533  -0.418 -27.885  1.00  6.270          C  
ATOM   1669  CG  LYS A  99      13.441  -0.623 -29.079  1.00  6.270          C  
ATOM   1670  CD  LYS A  99      13.301   0.553 -30.049  1.00  6.270          C  
ATOM   1671  CE  LYS A  99      14.144   0.369 -31.305  1.00  6.270          C  
ATOM   1672  NZ  LYS A  99      13.977   1.514 -32.261  1.00  6.270          N  
ATOM   1673  H   LYS A  99      11.108  -2.800 -27.662  1.00  5.380          H  
ATOM   1674  HA  LYS A  99      13.625  -1.644 -26.533  1.00  5.380          H  
ATOM   1675 1HB  LYS A  99      11.524  -0.371 -28.292  1.00  7.530          H  
ATOM   1676 2HB  LYS A  99      12.774   0.531 -27.454  1.00  7.530          H  
ATOM   1677 1HG  LYS A  99      14.473  -0.711 -28.742  1.00  7.530          H  
ATOM   1678 2HG  LYS A  99      13.162  -1.543 -29.589  1.00  7.530          H  
ATOM   1679 1HD  LYS A  99      12.252   0.659 -30.343  1.00  7.530          H  
ATOM   1680 2HD  LYS A  99      13.605   1.472 -29.546  1.00  7.530          H  
ATOM   1681 1HE  LYS A  99      15.193   0.289 -31.026  1.00  7.530          H  
ATOM   1682 2HE  LYS A  99      13.838  -0.552 -31.802  1.00  7.530          H  
ATOM   1683 1HZ  LYS A  99      14.544   1.355 -33.081  1.00  7.530          H  
ATOM   1684 2HZ  LYS A  99      13.004   1.600 -32.541  1.00  7.530          H  
ATOM   1685 3HZ  LYS A  99      14.267   2.369 -31.814  1.00  7.530          H  
ATOM   1686  N   GLN A 100      10.496  -1.376 -25.494  1.00  4.100          N  
ATOM   1687  CA  GLN A 100       9.549  -1.064 -24.413  1.00  4.010          C  
ATOM   1688  C   GLN A 100       9.943  -1.621 -23.069  1.00  3.560          C  
ATOM   1689  O   GLN A 100       9.488  -1.151 -22.026  1.00  3.450          O  
ATOM   1690  CB  GLN A 100       8.154  -1.595 -24.779  1.00  5.650          C  
ATOM   1691  CG  GLN A 100       8.100  -3.141 -25.035  1.00  5.650          C  
ATOM   1692  CD  GLN A 100       7.952  -4.065 -23.848  1.00  5.650          C  
ATOM   1693  OE1 GLN A 100       7.433  -3.710 -22.776  1.00  5.650          O  
ATOM   1694  NE2 GLN A 100       8.420  -5.304 -24.068  1.00  5.650          N  
ATOM   1695  H   GLN A 100      10.061  -1.734 -26.343  1.00  4.920          H  
ATOM   1696  HA  GLN A 100       9.503   0.025 -24.322  1.00  4.810          H  
ATOM   1697 1HB  GLN A 100       7.443  -1.346 -23.990  1.00  6.780          H  
ATOM   1698 2HB  GLN A 100       7.812  -1.112 -25.695  1.00  6.780          H  
ATOM   1699 1HG  GLN A 100       7.298  -3.340 -25.727  1.00  6.780          H  
ATOM   1700 2HG  GLN A 100       9.036  -3.425 -25.504  1.00  6.780          H  
ATOM   1701 1HE2 GLN A 100       8.370  -6.002 -23.350  1.00  6.780          H  
ATOM   1702 2HE2 GLN A 100       8.851  -5.531 -24.986  1.00  6.780          H  
ATOM   1703  N   LYS A 101      10.799  -2.628 -23.080  1.00  3.770          N  
ATOM   1704  CA  LYS A 101      11.267  -3.299 -21.880  1.00  3.820          C  
ATOM   1705  C   LYS A 101      11.956  -2.333 -20.909  1.00  3.250          C  
ATOM   1706  O   LYS A 101      12.053  -2.607 -19.711  1.00  3.300          O  
ATOM   1707  CB  LYS A 101      12.201  -4.440 -22.293  1.00  5.330          C  
ATOM   1708  CG  LYS A 101      13.515  -3.981 -22.944  1.00  5.330          C  
ATOM   1709  CD  LYS A 101      14.344  -5.157 -23.445  1.00  5.330          C  
ATOM   1710  CE  LYS A 101      15.643  -4.676 -24.072  1.00  5.330          C  
ATOM   1711  NZ  LYS A 101      16.452  -5.798 -24.614  1.00  5.330          N  
ATOM   1712  H   LYS A 101      11.128  -2.933 -23.985  1.00  4.520          H  
ATOM   1713  HA  LYS A 101      10.398  -3.725 -21.373  1.00  4.580          H  
ATOM   1714 1HB  LYS A 101      12.450  -5.039 -21.417  1.00  6.390          H  
ATOM   1715 2HB  LYS A 101      11.684  -5.088 -23.000  1.00  6.390          H  
ATOM   1716 1HG  LYS A 101      13.306  -3.309 -23.780  1.00  6.390          H  
ATOM   1717 2HG  LYS A 101      14.108  -3.440 -22.210  1.00  6.390          H  
ATOM   1718 1HD  LYS A 101      14.573  -5.824 -22.616  1.00  6.390          H  
ATOM   1719 2HD  LYS A 101      13.775  -5.708 -24.196  1.00  6.390          H  
ATOM   1720 1HE  LYS A 101      15.412  -3.984 -24.883  1.00  6.390          H  
ATOM   1721 2HE  LYS A 101      16.229  -4.151 -23.318  1.00  6.390          H  
ATOM   1722 1HZ  LYS A 101      17.302  -5.432 -25.021  1.00  6.390          H  
ATOM   1723 2HZ  LYS A 101      16.684  -6.442 -23.874  1.00  6.390          H  
ATOM   1724 3HZ  LYS A 101      15.923  -6.281 -25.327  1.00  6.390          H  
ATOM   1725  N   LYS A 102      12.436  -1.194 -21.432  1.00  3.090          N  
ATOM   1726  CA  LYS A 102      13.105  -0.186 -20.624  1.00  2.840          C  
ATOM   1727  C   LYS A 102      12.114   0.837 -20.031  1.00  2.060          C  
ATOM   1728  O   LYS A 102      12.524   1.772 -19.324  1.00  2.140          O  
ATOM   1729  CB  LYS A 102      14.163   0.530 -21.468  1.00  4.080          C  
ATOM   1730  CG  LYS A 102      15.326  -0.351 -21.908  1.00  4.080          C  
ATOM   1731  CD  LYS A 102      16.344   0.438 -22.736  1.00  4.080          C  
ATOM   1732  CE  LYS A 102      17.521  -0.435 -23.156  1.00  4.080          C  
ATOM   1733  NZ  LYS A 102      18.506   0.316 -23.999  1.00  4.080          N  
ATOM   1734  H   LYS A 102      12.335  -1.030 -22.443  1.00  3.710          H  
ATOM   1735  HA  LYS A 102      13.609  -0.690 -19.806  1.00  3.410          H  
ATOM   1736 1HB  LYS A 102      13.689   0.935 -22.371  1.00  4.890          H  
ATOM   1737 2HB  LYS A 102      14.572   1.355 -20.909  1.00  4.890          H  
ATOM   1738 1HG  LYS A 102      15.814  -0.772 -21.028  1.00  4.890          H  
ATOM   1739 2HG  LYS A 102      14.940  -1.168 -22.513  1.00  4.890          H  
ATOM   1740 1HD  LYS A 102      15.852   0.827 -23.630  1.00  4.890          H  
ATOM   1741 2HD  LYS A 102      16.716   1.277 -22.153  1.00  4.890          H  
ATOM   1742 1HE  LYS A 102      18.025  -0.803 -22.264  1.00  4.890          H  
ATOM   1743 2HE  LYS A 102      17.144  -1.287 -23.725  1.00  4.890          H  
ATOM   1744 1HZ  LYS A 102      19.268  -0.298 -24.255  1.00  4.890          H  
ATOM   1745 2HZ  LYS A 102      18.053   0.652 -24.837  1.00  4.890          H  
ATOM   1746 3HZ  LYS A 102      18.871   1.102 -23.479  1.00  4.890          H  
ATOM   1747  N   ILE A 103      10.828   0.714 -20.405  1.00  1.790          N  
ATOM   1748  CA  ILE A 103       9.745   1.616 -19.995  1.00  1.520          C  
ATOM   1749  C   ILE A 103       8.647   0.938 -19.212  1.00  1.480          C  
ATOM   1750  O   ILE A 103       8.316   1.374 -18.110  1.00  1.740          O  
ATOM   1751  CB  ILE A 103       9.145   2.321 -21.192  1.00  2.240          C  
ATOM   1752  CG1 ILE A 103      10.234   3.136 -21.772  1.00  2.240          C  
ATOM   1753  CG2 ILE A 103       7.911   3.159 -20.777  1.00  2.240          C  
ATOM   1754  CD1 ILE A 103       9.937   3.755 -22.994  1.00  2.240          C  
ATOM   1755  H   ILE A 103      10.573  -0.084 -20.985  1.00  2.150          H  
ATOM   1756  HA  ILE A 103      10.176   2.383 -19.354  1.00  1.820          H  
ATOM   1757  HB  ILE A 103       8.852   1.583 -21.941  1.00  2.680          H  
ATOM   1758 1HG1 ILE A 103      10.517   3.887 -21.049  1.00  2.680          H  
ATOM   1759 2HG1 ILE A 103      11.084   2.506 -21.965  1.00  2.680          H  
ATOM   1760 1HG2 ILE A 103       7.492   3.664 -21.632  1.00  2.680          H  
ATOM   1761 2HG2 ILE A 103       7.136   2.527 -20.353  1.00  2.680          H  
ATOM   1762 3HG2 ILE A 103       8.213   3.899 -20.035  1.00  2.680          H  
ATOM   1763 1HD1 ILE A 103      10.786   4.284 -23.303  1.00  2.680          H  
ATOM   1764 2HD1 ILE A 103       9.700   2.997 -23.708  1.00  2.680          H  
ATOM   1765 3HD1 ILE A 103       9.121   4.446 -22.882  1.00  2.680          H  
ATOM   1766  N   SER A 104       8.062  -0.133 -19.780  1.00  1.410          N  
ATOM   1767  CA  SER A 104       6.980  -0.898 -19.134  1.00  1.540          C  
ATOM   1768  C   SER A 104       7.558  -1.517 -17.868  1.00  1.520          C  
ATOM   1769  O   SER A 104       6.863  -1.798 -16.880  1.00  1.590          O  
ATOM   1770  CB  SER A 104       6.484  -1.985 -20.071  1.00  2.100          C  
ATOM   1771  OG  SER A 104       7.481  -2.950 -20.271  1.00  2.100          O  
ATOM   1772  H   SER A 104       8.395  -0.445 -20.694  1.00  1.690          H  
ATOM   1773  HA  SER A 104       6.162  -0.225 -18.872  1.00  1.850          H  
ATOM   1774 1HB  SER A 104       5.592  -2.453 -19.661  1.00  2.520          H  
ATOM   1775 2HB  SER A 104       6.215  -1.548 -21.030  1.00  2.520          H  
ATOM   1776  HG  SER A 104       7.211  -3.478 -21.051  1.00  2.520          H  
ATOM   1777  N   GLY A 105       8.875  -1.635 -17.920  1.00  1.550          N  
ATOM   1778  CA  GLY A 105       9.748  -2.129 -16.905  1.00  1.710          C  
ATOM   1779  C   GLY A 105       9.904  -1.171 -15.732  1.00  1.620          C  
ATOM   1780  O   GLY A 105      10.296  -1.604 -14.664  1.00  1.820          O  
ATOM   1781  H   GLY A 105       9.279  -1.368 -18.805  1.00  1.860          H  
ATOM   1782 1HA  GLY A 105       9.398  -3.091 -16.563  1.00  2.050          H  
ATOM   1783 2HA  GLY A 105      10.722  -2.307 -17.358  1.00  2.050          H  
ATOM   1784  N   VAL A 106       9.569   0.119 -15.848  1.00  1.480          N  
ATOM   1785  CA  VAL A 106       9.797   0.947 -14.668  1.00  1.530          C  
ATOM   1786  C   VAL A 106       8.872   0.469 -13.573  1.00  1.300          C  
ATOM   1787  O   VAL A 106       9.302   0.193 -12.446  1.00  1.280          O  
ATOM   1788  CB  VAL A 106       9.573   2.457 -14.956  1.00  2.120          C  
ATOM   1789  CG1 VAL A 106       9.640   3.284 -13.638  1.00  2.120          C  
ATOM   1790  CG2 VAL A 106      10.647   2.962 -15.927  1.00  2.120          C  
ATOM   1791  H   VAL A 106       9.198   0.522 -16.710  1.00  1.780          H  
ATOM   1792  HA  VAL A 106      10.810   0.808 -14.332  1.00  1.840          H  
ATOM   1793  HB  VAL A 106       8.585   2.589 -15.399  1.00  2.550          H  
ATOM   1794 1HG1 VAL A 106       9.476   4.337 -13.865  1.00  2.550          H  
ATOM   1795 2HG1 VAL A 106       8.876   2.949 -12.937  1.00  2.550          H  
ATOM   1796 3HG1 VAL A 106      10.621   3.167 -13.180  1.00  2.550          H  
ATOM   1797 1HG2 VAL A 106      10.480   4.016 -16.140  1.00  2.550          H  
ATOM   1798 2HG2 VAL A 106      11.625   2.846 -15.476  1.00  2.550          H  
ATOM   1799 3HG2 VAL A 106      10.603   2.393 -16.855  1.00  2.550          H  
ATOM   1800  N   LEU A 107       7.604   0.319 -13.929  1.00  1.220          N  
ATOM   1801  CA  LEU A 107       6.608  -0.153 -13.003  1.00  1.190          C  
ATOM   1802  C   LEU A 107       6.761  -1.650 -12.754  1.00  1.010          C  
ATOM   1803  O   LEU A 107       6.748  -2.091 -11.599  1.00  1.010          O  
ATOM   1804  CB  LEU A 107       5.229   0.134 -13.598  1.00  1.680          C  
ATOM   1805  CG  LEU A 107       4.795   1.615 -13.718  1.00  1.680          C  
ATOM   1806  CD1 LEU A 107       3.542   1.673 -14.563  1.00  1.680          C  
ATOM   1807  CD2 LEU A 107       4.513   2.202 -12.338  1.00  1.680          C  
ATOM   1808  H   LEU A 107       7.340   0.572 -14.871  1.00  1.460          H  
ATOM   1809  HA  LEU A 107       6.736   0.365 -12.056  1.00  1.430          H  
ATOM   1810 1HB  LEU A 107       5.243  -0.252 -14.605  1.00  2.010          H  
ATOM   1811 2HB  LEU A 107       4.472  -0.406 -13.029  1.00  2.010          H  
ATOM   1812  HG  LEU A 107       5.578   2.193 -14.210  1.00  2.010          H  
ATOM   1813 1HD1 LEU A 107       3.213   2.707 -14.671  1.00  2.010          H  
ATOM   1814 2HD1 LEU A 107       3.753   1.259 -15.548  1.00  2.010          H  
ATOM   1815 3HD1 LEU A 107       2.770   1.098 -14.095  1.00  2.010          H  
ATOM   1816 1HD2 LEU A 107       4.193   3.239 -12.446  1.00  2.010          H  
ATOM   1817 2HD2 LEU A 107       3.722   1.629 -11.851  1.00  2.010          H  
ATOM   1818 3HD2 LEU A 107       5.408   2.171 -11.725  1.00  2.010          H  
ATOM   1819  N   ALA A 108       6.950  -2.450 -13.824  1.00  0.950          N  
ATOM   1820  CA  ALA A 108       7.065  -3.894 -13.639  1.00  0.920          C  
ATOM   1821  C   ALA A 108       8.255  -4.299 -12.786  1.00  0.850          C  
ATOM   1822  O   ALA A 108       8.124  -5.222 -11.987  1.00  0.840          O  
ATOM   1823  CB  ALA A 108       7.130  -4.597 -14.976  1.00  1.300          C  
ATOM   1824  H   ALA A 108       6.947  -2.079 -14.782  1.00  1.140          H  
ATOM   1825  HA  ALA A 108       6.182  -4.233 -13.118  1.00  1.100          H  
ATOM   1826 1HB  ALA A 108       7.164  -5.672 -14.820  1.00  1.560          H  
ATOM   1827 2HB  ALA A 108       6.247  -4.338 -15.565  1.00  1.560          H  
ATOM   1828 3HB  ALA A 108       7.999  -4.294 -15.496  1.00  1.560          H  
ATOM   1829  N   VAL A 109       9.396  -3.620 -12.923  1.00  0.880          N  
ATOM   1830  CA  VAL A 109      10.584  -3.954 -12.165  1.00  0.940          C  
ATOM   1831  C   VAL A 109      10.544  -3.419 -10.765  1.00  0.910          C  
ATOM   1832  O   VAL A 109      10.846  -4.141  -9.820  1.00  0.900          O  
ATOM   1833  CB  VAL A 109      11.843  -3.443 -12.854  1.00  1.290          C  
ATOM   1834  CG1 VAL A 109      13.039  -3.664 -11.975  1.00  1.290          C  
ATOM   1835  CG2 VAL A 109      12.001  -4.153 -14.204  1.00  1.290          C  
ATOM   1836  H   VAL A 109       9.470  -2.857 -13.594  1.00  1.060          H  
ATOM   1837  HA  VAL A 109      10.643  -5.027 -12.099  1.00  1.130          H  
ATOM   1838  HB  VAL A 109      11.753  -2.383 -12.996  1.00  1.550          H  
ATOM   1839 1HG1 VAL A 109      13.877  -3.292 -12.435  1.00  1.550          H  
ATOM   1840 2HG1 VAL A 109      12.909  -3.141 -11.051  1.00  1.550          H  
ATOM   1841 3HG1 VAL A 109      13.182  -4.707 -11.781  1.00  1.550          H  
ATOM   1842 1HG2 VAL A 109      12.864  -3.781 -14.708  1.00  1.550          H  
ATOM   1843 2HG2 VAL A 109      12.108  -5.208 -14.055  1.00  1.550          H  
ATOM   1844 3HG2 VAL A 109      11.127  -3.968 -14.818  1.00  1.550          H  
ATOM   1845  N   PHE A 110      10.219  -2.144 -10.579  1.00  0.950          N  
ATOM   1846  CA  PHE A 110      10.202  -1.655  -9.218  1.00  1.020          C  
ATOM   1847  C   PHE A 110       9.252  -2.558  -8.420  1.00  0.950          C  
ATOM   1848  O   PHE A 110       9.598  -3.047  -7.329  1.00  0.970          O  
ATOM   1849  CB  PHE A 110       9.759  -0.196  -9.188  1.00  1.400          C  
ATOM   1850  CG  PHE A 110       9.779   0.414  -7.837  1.00  1.400          C  
ATOM   1851  CD1 PHE A 110      10.970   0.926  -7.327  1.00  1.400          C  
ATOM   1852  CD2 PHE A 110       8.636   0.480  -7.064  1.00  1.400          C  
ATOM   1853  CE1 PHE A 110      11.010   1.494  -6.076  1.00  1.400          C  
ATOM   1854  CE2 PHE A 110       8.674   1.046  -5.809  1.00  1.400          C  
ATOM   1855  CZ  PHE A 110       9.863   1.554  -5.315  1.00  1.400          C  
ATOM   1856  H   PHE A 110       9.985  -1.501 -11.345  1.00  1.140          H  
ATOM   1857  HA  PHE A 110      11.204  -1.736  -8.795  1.00  1.220          H  
ATOM   1858 1HB  PHE A 110      10.403   0.389  -9.846  1.00  1.680          H  
ATOM   1859 2HB  PHE A 110       8.747  -0.118  -9.588  1.00  1.680          H  
ATOM   1860  HD1 PHE A 110      11.881   0.882  -7.928  1.00  1.680          H  
ATOM   1861  HD2 PHE A 110       7.700   0.077  -7.456  1.00  1.680          H  
ATOM   1862  HE1 PHE A 110      11.954   1.902  -5.687  1.00  1.680          H  
ATOM   1863  HE2 PHE A 110       7.769   1.094  -5.204  1.00  1.680          H  
ATOM   1864  HZ  PHE A 110       9.893   2.004  -4.325  1.00  1.680          H  
ATOM   1865  N   GLY A 111       8.049  -2.783  -8.990  1.00  0.930          N  
ATOM   1866  CA  GLY A 111       7.023  -3.620  -8.411  1.00  1.000          C  
ATOM   1867  C   GLY A 111       7.485  -5.055  -8.193  1.00  0.920          C  
ATOM   1868  O   GLY A 111       7.428  -5.546  -7.058  1.00  0.980          O  
ATOM   1869  H   GLY A 111       7.815  -2.350  -9.887  1.00  1.120          H  
ATOM   1870 1HA  GLY A 111       6.701  -3.190  -7.464  1.00  1.200          H  
ATOM   1871 2HA  GLY A 111       6.157  -3.617  -9.075  1.00  1.200          H  
ATOM   1872  N   LEU A 112       7.958  -5.737  -9.250  1.00  0.830          N  
ATOM   1873  CA  LEU A 112       8.365  -7.114  -9.088  1.00  0.810          C  
ATOM   1874  C   LEU A 112       9.543  -7.272  -8.152  1.00  0.760          C  
ATOM   1875  O   LEU A 112       9.541  -8.206  -7.372  1.00  0.840          O  
ATOM   1876  CB  LEU A 112       8.608  -7.837 -10.424  1.00  1.140          C  
ATOM   1877  CG  LEU A 112       9.013  -9.401 -10.331  1.00  1.140          C  
ATOM   1878  CD1 LEU A 112       7.955 -10.223  -9.570  1.00  1.140          C  
ATOM   1879  CD2 LEU A 112       9.105  -9.983 -11.709  1.00  1.140          C  
ATOM   1880  H   LEU A 112       8.005  -5.329 -10.184  1.00  1.000          H  
ATOM   1881  HA  LEU A 112       7.525  -7.617  -8.649  1.00  0.970          H  
ATOM   1882 1HB  LEU A 112       7.712  -7.749 -11.031  1.00  1.370          H  
ATOM   1883 2HB  LEU A 112       9.408  -7.315 -10.938  1.00  1.370          H  
ATOM   1884  HG  LEU A 112       9.967  -9.492  -9.838  1.00  1.370          H  
ATOM   1885 1HD1 LEU A 112       8.260 -11.267  -9.546  1.00  1.370          H  
ATOM   1886 2HD1 LEU A 112       7.854  -9.878  -8.561  1.00  1.370          H  
ATOM   1887 3HD1 LEU A 112       6.999 -10.145 -10.083  1.00  1.370          H  
ATOM   1888 1HD2 LEU A 112       9.387 -11.028 -11.645  1.00  1.370          H  
ATOM   1889 2HD2 LEU A 112       8.137  -9.895 -12.205  1.00  1.370          H  
ATOM   1890 3HD2 LEU A 112       9.825  -9.464 -12.265  1.00  1.370          H  
ATOM   1891  N   PHE A 113      10.559  -6.411  -8.176  1.00  0.700          N  
ATOM   1892  CA  PHE A 113      11.631  -6.683  -7.232  1.00  0.730          C  
ATOM   1893  C   PHE A 113      11.088  -6.699  -5.808  1.00  0.860          C  
ATOM   1894  O   PHE A 113      11.344  -7.644  -5.057  1.00  0.890          O  
ATOM   1895  CB  PHE A 113      12.802  -5.722  -7.291  1.00  1.010          C  
ATOM   1896  CG  PHE A 113      13.822  -6.134  -6.233  1.00  1.010          C  
ATOM   1897  CD1 PHE A 113      14.626  -7.269  -6.418  1.00  1.010          C  
ATOM   1898  CD2 PHE A 113      13.963  -5.427  -5.064  1.00  1.010          C  
ATOM   1899  CE1 PHE A 113      15.523  -7.672  -5.471  1.00  1.010          C  
ATOM   1900  CE2 PHE A 113      14.862  -5.835  -4.112  1.00  1.010          C  
ATOM   1901  CZ  PHE A 113      15.642  -6.960  -4.315  1.00  1.010          C  
ATOM   1902  H   PHE A 113      10.589  -5.612  -8.807  1.00  0.840          H  
ATOM   1903  HA  PHE A 113      12.018  -7.668  -7.447  1.00  0.880          H  
ATOM   1904 1HB  PHE A 113      13.271  -5.717  -8.263  1.00  1.210          H  
ATOM   1905 2HB  PHE A 113      12.460  -4.707  -7.084  1.00  1.210          H  
ATOM   1906  HD1 PHE A 113      14.533  -7.842  -7.322  1.00  1.210          H  
ATOM   1907  HD2 PHE A 113      13.346  -4.545  -4.893  1.00  1.210          H  
ATOM   1908  HE1 PHE A 113      16.136  -8.558  -5.639  1.00  1.210          H  
ATOM   1909  HE2 PHE A 113      14.959  -5.273  -3.182  1.00  1.210          H  
ATOM   1910  HZ  PHE A 113      16.349  -7.271  -3.547  1.00  1.210          H  
ATOM   1911  N   GLY A 114      10.329  -5.668  -5.407  1.00  0.950          N  
ATOM   1912  CA  GLY A 114       9.804  -5.672  -4.042  1.00  1.110          C  
ATOM   1913  C   GLY A 114       8.962  -6.934  -3.791  1.00  1.140          C  
ATOM   1914  O   GLY A 114       8.963  -7.508  -2.692  1.00  1.220          O  
ATOM   1915  H   GLY A 114      10.134  -4.882  -6.043  1.00  1.140          H  
ATOM   1916 1HA  GLY A 114      10.633  -5.629  -3.336  1.00  1.330          H  
ATOM   1917 2HA  GLY A 114       9.195  -4.781  -3.888  1.00  1.330          H  
ATOM   1918  N   ALA A 115       8.225  -7.354  -4.811  1.00  1.110          N  
ATOM   1919  CA  ALA A 115       7.427  -8.559  -4.755  1.00  1.200          C  
ATOM   1920  C   ALA A 115       8.317  -9.812  -4.563  1.00  1.140          C  
ATOM   1921  O   ALA A 115       7.951 -10.751  -3.847  1.00  1.240          O  
ATOM   1922  CB  ALA A 115       6.611  -8.616  -6.014  1.00  1.640          C  
ATOM   1923  H   ALA A 115       8.194  -6.783  -5.665  1.00  1.330          H  
ATOM   1924  HA  ALA A 115       6.758  -8.487  -3.901  1.00  1.440          H  
ATOM   1925 1HB  ALA A 115       5.972  -9.431  -6.065  1.00  1.970          H  
ATOM   1926 2HB  ALA A 115       6.024  -7.704  -6.074  1.00  1.970          H  
ATOM   1927 3HB  ALA A 115       7.263  -8.671  -6.811  1.00  1.970          H  
ATOM   1928  N   LEU A 116       9.494  -9.835  -5.195  1.00  1.000          N  
ATOM   1929  CA  LEU A 116      10.392 -10.974  -5.083  1.00  0.980          C  
ATOM   1930  C   LEU A 116      10.885 -11.056  -3.655  1.00  0.990          C  
ATOM   1931  O   LEU A 116      11.025 -12.157  -3.127  1.00  1.040          O  
ATOM   1932  CB  LEU A 116      11.586 -10.851  -6.039  1.00  1.380          C  
ATOM   1933  CG  LEU A 116      11.277 -10.907  -7.554  1.00  1.380          C  
ATOM   1934  CD1 LEU A 116      12.525 -10.590  -8.311  1.00  1.380          C  
ATOM   1935  CD2 LEU A 116      10.768 -12.229  -7.964  1.00  1.380          C  
ATOM   1936  H   LEU A 116       9.751  -9.044  -5.787  1.00  1.200          H  
ATOM   1937  HA  LEU A 116       9.837 -11.883  -5.296  1.00  1.180          H  
ATOM   1938 1HB  LEU A 116      12.100  -9.913  -5.836  1.00  1.660          H  
ATOM   1939 2HB  LEU A 116      12.265 -11.661  -5.828  1.00  1.660          H  
ATOM   1940  HG  LEU A 116      10.557 -10.192  -7.779  1.00  1.660          H  
ATOM   1941 1HD1 LEU A 116      12.317 -10.591  -9.376  1.00  1.660          H  
ATOM   1942 2HD1 LEU A 116      12.892  -9.627  -8.023  1.00  1.660          H  
ATOM   1943 3HD1 LEU A 116      13.257 -11.338  -8.076  1.00  1.660          H  
ATOM   1944 1HD2 LEU A 116      10.570 -12.214  -9.028  1.00  1.660          H  
ATOM   1945 2HD2 LEU A 116      11.520 -12.951  -7.748  1.00  1.660          H  
ATOM   1946 3HD2 LEU A 116       9.852 -12.474  -7.438  1.00  1.660          H  
ATOM   1947  N   VAL A 117      11.109  -9.881  -3.041  1.00  1.000          N  
ATOM   1948  CA  VAL A 117      11.534  -9.733  -1.644  1.00  1.080          C  
ATOM   1949  C   VAL A 117      10.459 -10.292  -0.710  1.00  1.210          C  
ATOM   1950  O   VAL A 117      10.754 -10.928   0.307  1.00  1.250          O  
ATOM   1951  CB  VAL A 117      11.870  -8.289  -1.277  1.00  1.480          C  
ATOM   1952  CG1 VAL A 117      12.112  -8.174   0.235  1.00  1.480          C  
ATOM   1953  CG2 VAL A 117      13.095  -7.879  -2.054  1.00  1.480          C  
ATOM   1954  H   VAL A 117      11.007  -9.046  -3.632  1.00  1.200          H  
ATOM   1955  HA  VAL A 117      12.448 -10.290  -1.524  1.00  1.300          H  
ATOM   1956  HB  VAL A 117      11.047  -7.647  -1.528  1.00  1.780          H  
ATOM   1957 1HG1 VAL A 117      12.340  -7.152   0.478  1.00  1.780          H  
ATOM   1958 2HG1 VAL A 117      11.225  -8.465   0.794  1.00  1.780          H  
ATOM   1959 3HG1 VAL A 117      12.945  -8.817   0.522  1.00  1.780          H  
ATOM   1960 1HG2 VAL A 117      13.341  -6.854  -1.820  1.00  1.780          H  
ATOM   1961 2HG2 VAL A 117      13.934  -8.526  -1.796  1.00  1.780          H  
ATOM   1962 3HG2 VAL A 117      12.898  -7.961  -3.119  1.00  1.780          H  
ATOM   1963  N   THR A 118       9.199 -10.034  -1.035  1.00  1.290          N  
ATOM   1964  CA  THR A 118       8.108 -10.609  -0.258  1.00  1.460          C  
ATOM   1965  C   THR A 118       8.313 -12.129  -0.160  1.00  1.470          C  
ATOM   1966  O   THR A 118       8.078 -12.715   0.898  1.00  1.560          O  
ATOM   1967  CB  THR A 118       6.719 -10.270  -0.853  1.00  1.980          C  
ATOM   1968  OG1 THR A 118       6.515  -8.847  -0.808  1.00  1.980          O  
ATOM   1969  CG2 THR A 118       5.609 -10.966  -0.081  1.00  1.980          C  
ATOM   1970  H   THR A 118       9.020  -9.406  -1.821  1.00  1.550          H  
ATOM   1971  HA  THR A 118       8.146 -10.198   0.749  1.00  1.750          H  
ATOM   1972  HB  THR A 118       6.668 -10.598  -1.871  1.00  2.370          H  
ATOM   1973  HG1 THR A 118       7.161  -8.405  -1.378  1.00  2.370          H  
ATOM   1974 1HG2 THR A 118       4.650 -10.705  -0.523  1.00  2.370          H  
ATOM   1975 2HG2 THR A 118       5.741 -12.047  -0.125  1.00  2.370          H  
ATOM   1976 3HG2 THR A 118       5.631 -10.642   0.959  1.00  2.370          H  
ATOM   1977  N   LEU A 119       8.727 -12.778  -1.260  1.00  1.400          N  
ATOM   1978  CA  LEU A 119       8.987 -14.225  -1.219  1.00  1.450          C  
ATOM   1979  C   LEU A 119      10.475 -14.610  -0.933  1.00  1.450          C  
ATOM   1980  O   LEU A 119      10.875 -15.518  -1.668  1.00  1.590          O  
ATOM   1981  CB  LEU A 119       8.632 -14.878  -2.575  1.00  2.010          C  
ATOM   1982  CG  LEU A 119       7.182 -14.783  -3.099  1.00  2.010          C  
ATOM   1983  CD1 LEU A 119       7.147 -15.452  -4.489  1.00  2.010          C  
ATOM   1984  CD2 LEU A 119       6.197 -15.458  -2.155  1.00  2.010          C  
ATOM   1985  H   LEU A 119       8.850 -12.234  -2.121  1.00  1.680          H  
ATOM   1986  HA  LEU A 119       8.385 -14.646  -0.422  1.00  1.740          H  
ATOM   1987 1HB  LEU A 119       9.275 -14.419  -3.332  1.00  2.410          H  
ATOM   1988 2HB  LEU A 119       8.876 -15.939  -2.528  1.00  2.410          H  
ATOM   1989  HG  LEU A 119       6.905 -13.733  -3.205  1.00  2.410          H  
ATOM   1990 1HD1 LEU A 119       6.149 -15.394  -4.907  1.00  2.410          H  
ATOM   1991 2HD1 LEU A 119       7.848 -14.953  -5.157  1.00  2.410          H  
ATOM   1992 3HD1 LEU A 119       7.428 -16.479  -4.406  1.00  2.410          H  
ATOM   1993 1HD2 LEU A 119       5.189 -15.373  -2.569  1.00  2.410          H  
ATOM   1994 2HD2 LEU A 119       6.453 -16.509  -2.047  1.00  2.410          H  
ATOM   1995 3HD2 LEU A 119       6.224 -14.972  -1.180  1.00  2.410          H  
ATOM   1996  N   PHE A 120      11.285 -13.559  -0.782  1.00  1.350          N  
ATOM   1997  CA  PHE A 120      12.579 -13.745  -0.096  1.00  1.420          C  
ATOM   1998  C   PHE A 120      12.429 -14.106   1.375  1.00  1.530          C  
ATOM   1999  O   PHE A 120      13.014 -15.081   1.876  1.00  1.650          O  
ATOM   2000  CB  PHE A 120      13.431 -12.473  -0.229  1.00  1.960          C  
ATOM   2001  CG  PHE A 120      14.707 -12.487   0.407  1.00  1.960          C  
ATOM   2002  CD1 PHE A 120      15.710 -13.237  -0.094  1.00  1.960          C  
ATOM   2003  CD2 PHE A 120      14.939 -11.704   1.518  1.00  1.960          C  
ATOM   2004  CE1 PHE A 120      16.912 -13.245   0.503  1.00  1.960          C  
ATOM   2005  CE2 PHE A 120      16.156 -11.711   2.103  1.00  1.960          C  
ATOM   2006  CZ  PHE A 120      17.137 -12.494   1.593  1.00  1.960          C  
ATOM   2007  H   PHE A 120      11.412 -13.061  -1.652  1.00  1.620          H  
ATOM   2008  HA  PHE A 120      13.105 -14.565  -0.588  1.00  1.700          H  
ATOM   2009 1HB  PHE A 120      13.568 -12.224  -1.256  1.00  2.350          H  
ATOM   2010 2HB  PHE A 120      12.914 -11.677   0.217  1.00  2.350          H  
ATOM   2011  HD1 PHE A 120      15.540 -13.853  -0.975  1.00  2.350          H  
ATOM   2012  HD2 PHE A 120      14.138 -11.084   1.924  1.00  2.350          H  
ATOM   2013  HE1 PHE A 120      17.688 -13.867   0.105  1.00  2.350          H  
ATOM   2014  HE2 PHE A 120      16.355 -11.108   2.977  1.00  2.350          H  
ATOM   2015  HZ  PHE A 120      18.098 -12.519   2.065  1.00  2.350          H  
ATOM   2016  N   GLY A 121      11.642 -13.296   2.076  1.00  1.580          N  
ATOM   2017  CA  GLY A 121      11.432 -13.495   3.504  1.00  1.780          C  
ATOM   2018  C   GLY A 121      10.380 -14.569   3.734  1.00  1.910          C  
ATOM   2019  O   GLY A 121       9.925 -15.199   2.783  1.00  2.090          O  
ATOM   2020  H   GLY A 121      11.207 -12.508   1.579  1.00  1.900          H  
ATOM   2021 1HA  GLY A 121      12.371 -13.780   3.976  1.00  2.140          H  
ATOM   2022 2HA  GLY A 121      11.107 -12.559   3.955  1.00  2.140          H  
ATOM   2023  N   GLU A 122      10.018 -14.825   5.001  1.00  2.070          N  
ATOM   2024  CA  GLU A 122       9.021 -15.865   5.308  1.00  2.270          C  
ATOM   2025  C   GLU A 122       9.327 -17.132   4.505  1.00  2.180          C  
ATOM   2026  O   GLU A 122       8.427 -17.723   3.887  1.00  2.310          O  
ATOM   2027  CB  GLU A 122       7.582 -15.385   5.063  1.00  3.100          C  
ATOM   2028  CG  GLU A 122       7.164 -14.179   5.919  1.00  3.100          C  
ATOM   2029  CD  GLU A 122       5.681 -13.846   5.838  1.00  3.100          C  
ATOM   2030  OE1 GLU A 122       4.985 -14.457   5.065  1.00  3.100          O  
ATOM   2031  OE2 GLU A 122       5.255 -12.977   6.562  1.00  3.100          O  
ATOM   2032  H   GLU A 122      10.428 -14.285   5.751  1.00  2.480          H  
ATOM   2033  HA  GLU A 122       9.101 -16.114   6.364  1.00  2.720          H  
ATOM   2034 1HB  GLU A 122       7.458 -15.113   4.011  1.00  3.720          H  
ATOM   2035 2HB  GLU A 122       6.887 -16.199   5.276  1.00  3.720          H  
ATOM   2036 1HG  GLU A 122       7.422 -14.369   6.951  1.00  3.720          H  
ATOM   2037 2HG  GLU A 122       7.735 -13.314   5.587  1.00  3.720          H  
ATOM   2038  N   LEU A 123      10.588 -17.570   4.630  1.00  2.130          N  
ATOM   2039  CA  LEU A 123      11.249 -18.659   3.904  1.00  2.230          C  
ATOM   2040  C   LEU A 123      10.528 -19.991   3.957  1.00  2.080          C  
ATOM   2041  O   LEU A 123      10.847 -20.909   3.199  1.00  2.310          O  
ATOM   2042  CB  LEU A 123      12.683 -18.852   4.436  1.00  3.080          C  
ATOM   2043  CG  LEU A 123      12.868 -19.577   5.822  1.00  3.080          C  
ATOM   2044  CD1 LEU A 123      14.309 -20.049   5.906  1.00  3.080          C  
ATOM   2045  CD2 LEU A 123      12.541 -18.643   7.026  1.00  3.080          C  
ATOM   2046  H   LEU A 123      11.176 -17.003   5.222  1.00  2.560          H  
ATOM   2047  HA  LEU A 123      11.318 -18.349   2.861  1.00  2.680          H  
ATOM   2048 1HB  LEU A 123      13.236 -19.427   3.695  1.00  3.700          H  
ATOM   2049 2HB  LEU A 123      13.152 -17.869   4.512  1.00  3.700          H  
ATOM   2050  HG  LEU A 123      12.226 -20.443   5.864  1.00  3.700          H  
ATOM   2051 1HD1 LEU A 123      14.461 -20.580   6.836  1.00  3.700          H  
ATOM   2052 2HD1 LEU A 123      14.521 -20.714   5.070  1.00  3.700          H  
ATOM   2053 3HD1 LEU A 123      14.965 -19.204   5.865  1.00  3.700          H  
ATOM   2054 1HD2 LEU A 123      12.689 -19.200   7.953  1.00  3.700          H  
ATOM   2055 2HD2 LEU A 123      13.203 -17.773   7.016  1.00  3.700          H  
ATOM   2056 3HD2 LEU A 123      11.518 -18.314   6.989  1.00  3.700          H  
ATOM   2057  N   ILE A 124       9.665 -20.118   4.941  1.00  2.080          N  
ATOM   2058  CA  ILE A 124       8.866 -21.286   5.207  1.00  2.450          C  
ATOM   2059  C   ILE A 124       7.786 -21.546   4.122  1.00  2.640          C  
ATOM   2060  O   ILE A 124       7.367 -22.685   3.918  1.00  3.070          O  
ATOM   2061  CB  ILE A 124       8.213 -21.083   6.592  1.00  3.280          C  
ATOM   2062  CG1 ILE A 124       7.210 -19.869   6.543  1.00  3.280          C  
ATOM   2063  CG2 ILE A 124       9.298 -20.815   7.627  1.00  3.280          C  
ATOM   2064  CD1 ILE A 124       6.397 -19.674   7.725  1.00  3.280          C  
ATOM   2065  H   ILE A 124       9.536 -19.304   5.515  1.00  2.500          H  
ATOM   2066  HA  ILE A 124       9.528 -22.147   5.248  1.00  2.940          H  
ATOM   2067  HB  ILE A 124       7.674 -21.975   6.876  1.00  3.940          H  
ATOM   2068 1HG1 ILE A 124       7.753 -18.951   6.356  1.00  3.940          H  
ATOM   2069 2HG1 ILE A 124       6.501 -20.017   5.779  1.00  3.940          H  
ATOM   2070 1HG2 ILE A 124       8.862 -20.691   8.604  1.00  3.940          H  
ATOM   2071 2HG2 ILE A 124       9.963 -21.648   7.645  1.00  3.940          H  
ATOM   2072 3HG2 ILE A 124       9.851 -19.928   7.377  1.00  3.940          H  
ATOM   2073 1HD1 ILE A 124       5.743 -18.841   7.524  1.00  3.940          H  
ATOM   2074 2HD1 ILE A 124       5.805 -20.565   7.908  1.00  3.940          H  
ATOM   2075 3HD1 ILE A 124       7.010 -19.463   8.587  1.00  3.940          H  
ATOM   2076  N   PHE A 125       7.285 -20.476   3.469  1.00  2.950          N  
ATOM   2077  CA  PHE A 125       6.240 -20.540   2.431  1.00  3.440          C  
ATOM   2078  C   PHE A 125       5.011 -21.369   2.799  1.00  3.860          C  
ATOM   2079  O   PHE A 125       4.488 -22.134   1.986  1.00  4.430          O  
ATOM   2080  CB  PHE A 125       6.834 -20.981   1.106  1.00  4.620          C  
ATOM   2081  CG  PHE A 125       7.863 -20.014   0.700  1.00  4.620          C  
ATOM   2082  CD1 PHE A 125       9.175 -20.329   0.777  1.00  4.620          C  
ATOM   2083  CD2 PHE A 125       7.509 -18.741   0.297  1.00  4.620          C  
ATOM   2084  CE1 PHE A 125      10.127 -19.411   0.463  1.00  4.620          C  
ATOM   2085  CE2 PHE A 125       8.462 -17.824  -0.023  1.00  4.620          C  
ATOM   2086  CZ  PHE A 125       9.778 -18.155   0.060  1.00  4.620          C  
ATOM   2087  H   PHE A 125       7.672 -19.546   3.670  1.00  3.540          H  
ATOM   2088  HA  PHE A 125       5.886 -19.520   2.286  1.00  4.130          H  
ATOM   2089 1HB  PHE A 125       7.288 -21.968   1.202  1.00  5.540          H  
ATOM   2090 2HB  PHE A 125       6.063 -21.031   0.343  1.00  5.540          H  
ATOM   2091  HD1 PHE A 125       9.467 -21.323   1.120  1.00  5.540          H  
ATOM   2092  HD2 PHE A 125       6.457 -18.464   0.239  1.00  5.540          H  
ATOM   2093  HE1 PHE A 125      11.177 -19.681   0.551  1.00  5.540          H  
ATOM   2094  HE2 PHE A 125       8.170 -16.840  -0.330  1.00  5.540          H  
ATOM   2095  HZ  PHE A 125      10.546 -17.425  -0.182  1.00  5.540          H  
ATOM   2096  N   THR A 126       4.564 -21.203   4.029  1.00  4.070          N  
ATOM   2097  CA  THR A 126       3.420 -21.885   4.602  1.00  4.810          C  
ATOM   2098  C   THR A 126       2.880 -20.765   5.534  1.00  4.950          C  
ATOM   2099  O   THR A 126       3.419 -19.659   5.448  1.00  5.170          O  
ATOM   2100  CB  THR A 126       3.953 -23.215   5.241  1.00  6.440          C  
ATOM   2101  OG1 THR A 126       2.901 -24.118   5.596  1.00  6.440          O  
ATOM   2102  CG2 THR A 126       4.751 -22.894   6.473  1.00  6.440          C  
ATOM   2103  H   THR A 126       5.052 -20.535   4.605  1.00  4.880          H  
ATOM   2104  HA  THR A 126       2.684 -22.112   3.832  1.00  5.770          H  
ATOM   2105  HB  THR A 126       4.609 -23.710   4.518  1.00  7.730          H  
ATOM   2106  HG1 THR A 126       3.279 -24.988   5.749  1.00  7.730          H  
ATOM   2107 1HG2 THR A 126       5.154 -23.810   6.895  1.00  7.730          H  
ATOM   2108 2HG2 THR A 126       5.550 -22.251   6.189  1.00  7.730          H  
ATOM   2109 3HG2 THR A 126       4.132 -22.401   7.218  1.00  7.730          H  
ATOM   2110  N   PRO A 127       1.852 -20.940   6.397  1.00  5.170          N  
ATOM   2111  CA  PRO A 127       1.332 -19.900   7.276  1.00  5.560          C  
ATOM   2112  C   PRO A 127       2.456 -19.395   8.161  1.00  5.370          C  
ATOM   2113  O   PRO A 127       3.406 -20.123   8.449  1.00  5.570          O  
ATOM   2114  CB  PRO A 127       0.238 -20.625   8.066  1.00  8.340          C  
ATOM   2115  CG  PRO A 127      -0.179 -21.759   7.155  1.00  8.340          C  
ATOM   2116  CD  PRO A 127       1.103 -22.188   6.478  1.00  8.340          C  
ATOM   2117  HA  PRO A 127       0.915 -19.083   6.672  1.00  6.670          H  
ATOM   2118 1HB  PRO A 127       0.647 -20.978   9.028  1.00 10.010          H  
ATOM   2119 2HB  PRO A 127      -0.581 -19.930   8.302  1.00 10.010          H  
ATOM   2120 1HG  PRO A 127      -0.635 -22.568   7.747  1.00 10.010          H  
ATOM   2121 2HG  PRO A 127      -0.943 -21.417   6.443  1.00 10.010          H  
ATOM   2122 1HD  PRO A 127       1.618 -22.888   7.147  1.00 10.010          H  
ATOM   2123 2HD  PRO A 127       0.902 -22.611   5.483  1.00 10.010          H  
ATOM   2124  N   VAL A 128       2.374 -18.147   8.594  1.00  5.260          N  
ATOM   2125  CA  VAL A 128       3.489 -17.645   9.366  1.00  5.380          C  
ATOM   2126  C   VAL A 128       3.755 -18.459  10.617  1.00  5.480          C  
ATOM   2127  O   VAL A 128       3.086 -18.332  11.641  1.00  5.380          O  
ATOM   2128  CB  VAL A 128       3.235 -16.166   9.736  1.00  7.480          C  
ATOM   2129  CG1 VAL A 128       4.333 -15.617  10.646  1.00  7.480          C  
ATOM   2130  CG2 VAL A 128       3.200 -15.348   8.445  1.00  7.480          C  
ATOM   2131  H   VAL A 128       1.576 -17.570   8.377  1.00  6.310          H  
ATOM   2132  HA  VAL A 128       4.374 -17.673   8.743  1.00  6.460          H  
ATOM   2133  HB  VAL A 128       2.289 -16.083  10.266  1.00  8.980          H  
ATOM   2134 1HG1 VAL A 128       4.118 -14.574  10.877  1.00  8.980          H  
ATOM   2135 2HG1 VAL A 128       4.386 -16.178  11.577  1.00  8.980          H  
ATOM   2136 3HG1 VAL A 128       5.270 -15.674  10.140  1.00  8.980          H  
ATOM   2137 1HG2 VAL A 128       3.018 -14.297   8.673  1.00  8.980          H  
ATOM   2138 2HG2 VAL A 128       4.160 -15.440   7.929  1.00  8.980          H  
ATOM   2139 3HG2 VAL A 128       2.414 -15.711   7.791  1.00  8.980          H  
ATOM   2140  N   ASN A 129       4.842 -19.200  10.527  1.00  6.030          N  
ATOM   2141  CA  ASN A 129       5.422 -20.002  11.572  1.00  6.530          C  
ATOM   2142  C   ASN A 129       6.501 -19.162  12.206  1.00  6.570          C  
ATOM   2143  O   ASN A 129       7.636 -19.105  11.714  1.00  6.470          O  
ATOM   2144  CB  ASN A 129       5.938 -21.313  10.987  1.00  8.940          C  
ATOM   2145  CG  ASN A 129       6.506 -22.254  11.992  1.00  8.940          C  
ATOM   2146  OD1 ASN A 129       7.256 -21.837  12.889  1.00  8.940          O  
ATOM   2147  ND2 ASN A 129       6.175 -23.515  11.861  1.00  8.940          N  
ATOM   2148  H   ASN A 129       5.239 -19.246   9.603  1.00  7.240          H  
ATOM   2149  HA  ASN A 129       4.667 -20.214  12.330  1.00  7.840          H  
ATOM   2150 1HB  ASN A 129       5.130 -21.810  10.445  1.00 10.730          H  
ATOM   2151 2HB  ASN A 129       6.720 -21.101  10.269  1.00 10.730          H  
ATOM   2152 1HD2 ASN A 129       6.547 -24.196  12.496  1.00 10.730          H  
ATOM   2153 2HD2 ASN A 129       5.577 -23.803  11.114  1.00 10.730          H  
ATOM   2154  N   GLU A 130       6.153 -18.511  13.305  1.00  6.970          N  
ATOM   2155  CA  GLU A 130       7.055 -17.571  13.934  1.00  7.340          C  
ATOM   2156  C   GLU A 130       8.334 -18.232  14.411  1.00  6.830          C  
ATOM   2157  O   GLU A 130       9.398 -17.626  14.350  1.00  6.960          O  
ATOM   2158  CB  GLU A 130       6.359 -16.866  15.094  1.00 10.130          C  
ATOM   2159  CG  GLU A 130       5.248 -15.904  14.653  1.00 10.130          C  
ATOM   2160  CD  GLU A 130       4.546 -15.232  15.804  1.00 10.130          C  
ATOM   2161  OE1 GLU A 130       4.829 -15.572  16.926  1.00 10.130          O  
ATOM   2162  OE2 GLU A 130       3.727 -14.378  15.558  1.00 10.130          O  
ATOM   2163  H   GLU A 130       5.223 -18.642  13.689  1.00  8.360          H  
ATOM   2164  HA  GLU A 130       7.324 -16.818  13.194  1.00  8.810          H  
ATOM   2165 1HB  GLU A 130       5.922 -17.612  15.760  1.00 12.150          H  
ATOM   2166 2HB  GLU A 130       7.092 -16.300  15.670  1.00 12.150          H  
ATOM   2167 1HG  GLU A 130       5.677 -15.141  14.005  1.00 12.150          H  
ATOM   2168 2HG  GLU A 130       4.515 -16.462  14.069  1.00 12.150          H  
ATOM   2169  N   GLN A 131       8.256 -19.469  14.883  1.00  6.490          N  
ATOM   2170  CA  GLN A 131       9.450 -20.114  15.401  1.00  6.340          C  
ATOM   2171  C   GLN A 131      10.457 -20.401  14.294  1.00  5.890          C  
ATOM   2172  O   GLN A 131      11.655 -20.160  14.467  1.00  5.740          O  
ATOM   2173  CB  GLN A 131       9.057 -21.400  16.127  1.00  8.940          C  
ATOM   2174  CG  GLN A 131       8.262 -21.153  17.415  1.00  8.940          C  
ATOM   2175  CD  GLN A 131       6.791 -20.802  17.149  1.00  8.940          C  
ATOM   2176  OE1 GLN A 131       6.325 -20.822  15.998  1.00  8.940          O  
ATOM   2177  NE2 GLN A 131       6.066 -20.473  18.204  1.00  8.940          N  
ATOM   2178  H   GLN A 131       7.350 -19.942  14.915  1.00  7.790          H  
ATOM   2179  HA  GLN A 131       9.922 -19.440  16.114  1.00  7.610          H  
ATOM   2180 1HB  GLN A 131       8.459 -22.025  15.460  1.00 10.720          H  
ATOM   2181 2HB  GLN A 131       9.955 -21.961  16.380  1.00 10.720          H  
ATOM   2182 1HG  GLN A 131       8.294 -22.054  18.028  1.00 10.720          H  
ATOM   2183 2HG  GLN A 131       8.718 -20.320  17.951  1.00 10.720          H  
ATOM   2184 1HE2 GLN A 131       5.101 -20.225  18.095  1.00 10.720          H  
ATOM   2185 2HE2 GLN A 131       6.480 -20.465  19.115  1.00 10.720          H  
ATOM   2186  N   ASP A 132       9.978 -20.838  13.131  1.00  5.940          N  
ATOM   2187  CA  ASP A 132      10.883 -21.120  12.027  1.00  5.850          C  
ATOM   2188  C   ASP A 132      11.439 -19.832  11.444  1.00  5.570          C  
ATOM   2189  O   ASP A 132      12.614 -19.763  11.075  1.00  5.400          O  
ATOM   2190  CB  ASP A 132      10.168 -21.912  10.946  1.00  8.230          C  
ATOM   2191  CG  ASP A 132       9.894 -23.360  11.325  1.00  8.230          C  
ATOM   2192  OD1 ASP A 132      10.537 -23.869  12.208  1.00  8.230          O  
ATOM   2193  OD2 ASP A 132       9.046 -23.960  10.712  1.00  8.230          O  
ATOM   2194  H   ASP A 132       8.979 -21.048  13.042  1.00  7.130          H  
ATOM   2195  HA  ASP A 132      11.715 -21.714  12.404  1.00  7.020          H  
ATOM   2196 1HB  ASP A 132       9.216 -21.428  10.743  1.00  9.870          H  
ATOM   2197 2HB  ASP A 132      10.753 -21.885  10.035  1.00  9.870          H  
ATOM   2198  N   ILE A 133      10.608 -18.802  11.363  1.00  5.800          N  
ATOM   2199  CA  ILE A 133      11.069 -17.541  10.817  1.00  5.900          C  
ATOM   2200  C   ILE A 133      12.110 -16.928  11.726  1.00  5.340          C  
ATOM   2201  O   ILE A 133      13.122 -16.435  11.248  1.00  5.240          O  
ATOM   2202  CB  ILE A 133       9.914 -16.587  10.516  1.00  8.220          C  
ATOM   2203  CG1 ILE A 133       9.104 -17.191   9.343  1.00  8.220          C  
ATOM   2204  CG2 ILE A 133      10.477 -15.178  10.163  1.00  8.220          C  
ATOM   2205  CD1 ILE A 133       7.770 -16.572   9.122  1.00  8.220          C  
ATOM   2206  H   ILE A 133       9.640 -18.903  11.691  1.00  6.960          H  
ATOM   2207  HA  ILE A 133      11.555 -17.747   9.866  1.00  7.080          H  
ATOM   2208  HB  ILE A 133       9.251 -16.524  11.383  1.00  9.860          H  
ATOM   2209 1HG1 ILE A 133       9.691 -17.081   8.440  1.00  9.860          H  
ATOM   2210 2HG1 ILE A 133       8.958 -18.255   9.529  1.00  9.860          H  
ATOM   2211 1HG2 ILE A 133       9.666 -14.496   9.935  1.00  9.860          H  
ATOM   2212 2HG2 ILE A 133      11.040 -14.777  11.004  1.00  9.860          H  
ATOM   2213 3HG2 ILE A 133      11.137 -15.258   9.296  1.00  9.860          H  
ATOM   2214 1HD1 ILE A 133       7.274 -17.041   8.283  1.00  9.860          H  
ATOM   2215 2HD1 ILE A 133       7.189 -16.726  10.025  1.00  9.860          H  
ATOM   2216 3HD1 ILE A 133       7.864 -15.515   8.921  1.00  9.860          H  
ATOM   2217  N   VAL A 134      11.865 -16.917  13.036  1.00  5.240          N  
ATOM   2218  CA  VAL A 134      12.837 -16.360  13.953  1.00  5.190          C  
ATOM   2219  C   VAL A 134      14.145 -17.155  13.934  1.00  4.530          C  
ATOM   2220  O   VAL A 134      15.226 -16.566  13.890  1.00  4.500          O  
ATOM   2221  CB  VAL A 134      12.276 -16.230  15.374  1.00  7.290          C  
ATOM   2222  CG1 VAL A 134      13.397 -15.831  16.361  1.00  7.290          C  
ATOM   2223  CG2 VAL A 134      11.187 -15.148  15.359  1.00  7.290          C  
ATOM   2224  H   VAL A 134      10.992 -17.305  13.405  1.00  6.290          H  
ATOM   2225  HA  VAL A 134      13.032 -15.350  13.628  1.00  6.230          H  
ATOM   2226  HB  VAL A 134      11.851 -17.188  15.691  1.00  8.740          H  
ATOM   2227 1HG1 VAL A 134      12.976 -15.731  17.360  1.00  8.740          H  
ATOM   2228 2HG1 VAL A 134      14.177 -16.592  16.382  1.00  8.740          H  
ATOM   2229 3HG1 VAL A 134      13.833 -14.877  16.052  1.00  8.740          H  
ATOM   2230 1HG2 VAL A 134      10.765 -15.040  16.358  1.00  8.740          H  
ATOM   2231 2HG2 VAL A 134      11.624 -14.201  15.043  1.00  8.740          H  
ATOM   2232 3HG2 VAL A 134      10.401 -15.423  14.666  1.00  8.740          H  
ATOM   2233  N   ASN A 135      14.083 -18.492  13.932  1.00  4.380          N  
ATOM   2234  CA  ASN A 135      15.317 -19.274  13.915  1.00  4.360          C  
ATOM   2235  C   ASN A 135      16.170 -18.941  12.685  1.00  3.690          C  
ATOM   2236  O   ASN A 135      17.402 -18.918  12.760  1.00  3.820          O  
ATOM   2237  CB  ASN A 135      14.998 -20.750  13.991  1.00  6.110          C  
ATOM   2238  CG  ASN A 135      14.544 -21.158  15.378  1.00  6.110          C  
ATOM   2239  OD1 ASN A 135      14.828 -20.476  16.371  1.00  6.110          O  
ATOM   2240  ND2 ASN A 135      13.840 -22.252  15.469  1.00  6.110          N  
ATOM   2241  H   ASN A 135      13.181 -18.977  13.990  1.00  5.260          H  
ATOM   2242  HA  ASN A 135      15.904 -19.004  14.793  1.00  5.230          H  
ATOM   2243 1HB  ASN A 135      14.203 -20.983  13.275  1.00  7.330          H  
ATOM   2244 2HB  ASN A 135      15.875 -21.332  13.709  1.00  7.330          H  
ATOM   2245 1HD2 ASN A 135      13.510 -22.559  16.359  1.00  7.330          H  
ATOM   2246 2HD2 ASN A 135      13.610 -22.773  14.650  1.00  7.330          H  
ATOM   2247  N   PHE A 136      15.514 -18.622  11.572  1.00  3.400          N  
ATOM   2248  CA  PHE A 136      16.189 -18.228  10.347  1.00  3.200          C  
ATOM   2249  C   PHE A 136      15.982 -16.739  10.041  1.00  2.700          C  
ATOM   2250  O   PHE A 136      16.040 -16.329   8.882  1.00  2.770          O  
ATOM   2251  CB  PHE A 136      15.691 -19.056   9.171  1.00  4.560          C  
ATOM   2252  CG  PHE A 136      15.996 -20.524   9.256  1.00  4.560          C  
ATOM   2253  CD1 PHE A 136      15.018 -21.432   9.612  1.00  4.560          C  
ATOM   2254  CD2 PHE A 136      17.253 -21.002   8.966  1.00  4.560          C  
ATOM   2255  CE1 PHE A 136      15.290 -22.774   9.677  1.00  4.560          C  
ATOM   2256  CE2 PHE A 136      17.531 -22.346   9.026  1.00  4.560          C  
ATOM   2257  CZ  PHE A 136      16.546 -23.232   9.384  1.00  4.560          C  
ATOM   2258  H   PHE A 136      14.492 -18.725  11.557  1.00  4.080          H  
ATOM   2259  HA  PHE A 136      17.249 -18.406  10.475  1.00  3.840          H  
ATOM   2260 1HB  PHE A 136      14.619 -18.941   9.120  1.00  5.470          H  
ATOM   2261 2HB  PHE A 136      16.109 -18.672   8.247  1.00  5.470          H  
ATOM   2262  HD1 PHE A 136      14.026 -21.076   9.838  1.00  5.470          H  
ATOM   2263  HD2 PHE A 136      18.027 -20.306   8.677  1.00  5.470          H  
ATOM   2264  HE1 PHE A 136      14.507 -23.476   9.961  1.00  5.470          H  
ATOM   2265  HE2 PHE A 136      18.533 -22.708   8.789  1.00  5.470          H  
ATOM   2266  HZ  PHE A 136      16.763 -24.296   9.435  1.00  5.470          H  
ATOM   2267  N   ILE A 137      15.806 -15.901  11.068  1.00  2.830          N  
ATOM   2268  CA  ILE A 137      15.511 -14.484  10.853  1.00  3.180          C  
ATOM   2269  C   ILE A 137      16.572 -13.758  10.042  1.00  3.010          C  
ATOM   2270  O   ILE A 137      16.247 -12.858   9.261  1.00  3.290          O  
ATOM   2271  CB  ILE A 137      15.330 -13.758  12.219  1.00  4.310          C  
ATOM   2272  CG1 ILE A 137      14.661 -12.366  12.065  1.00  4.310          C  
ATOM   2273  CG2 ILE A 137      16.653 -13.630  12.991  1.00  4.310          C  
ATOM   2274  CD1 ILE A 137      13.200 -12.421  11.594  1.00  4.310          C  
ATOM   2275  H   ILE A 137      15.765 -16.268  12.023  1.00  3.400          H  
ATOM   2276  HA  ILE A 137      14.579 -14.441  10.300  1.00  3.820          H  
ATOM   2277  HB  ILE A 137      14.687 -14.340  12.803  1.00  5.170          H  
ATOM   2278 1HG1 ILE A 137      14.684 -11.870  13.031  1.00  5.170          H  
ATOM   2279 2HG1 ILE A 137      15.228 -11.764  11.355  1.00  5.170          H  
ATOM   2280 1HG2 ILE A 137      16.454 -13.172  13.959  1.00  5.170          H  
ATOM   2281 2HG2 ILE A 137      17.076 -14.625  13.147  1.00  5.170          H  
ATOM   2282 3HG2 ILE A 137      17.362 -13.009  12.457  1.00  5.170          H  
ATOM   2283 1HD1 ILE A 137      12.805 -11.407  11.533  1.00  5.170          H  
ATOM   2284 2HD1 ILE A 137      13.121 -12.881  10.618  1.00  5.170          H  
ATOM   2285 3HD1 ILE A 137      12.614 -12.996  12.309  1.00  5.170          H  
ATOM   2286  N   PHE A 138      17.830 -14.193  10.168  1.00  3.070          N  
ATOM   2287  CA  PHE A 138      18.982 -13.613   9.494  1.00  3.570          C  
ATOM   2288  C   PHE A 138      18.837 -13.571   7.990  1.00  3.560          C  
ATOM   2289  O   PHE A 138      19.499 -12.771   7.321  1.00  4.250          O  
ATOM   2290  CB  PHE A 138      20.239 -14.411   9.818  1.00  4.800          C  
ATOM   2291  CG  PHE A 138      20.253 -15.769   9.165  1.00  4.800          C  
ATOM   2292  CD1 PHE A 138      20.753 -15.951   7.867  1.00  4.800          C  
ATOM   2293  CD2 PHE A 138      19.774 -16.875   9.846  1.00  4.800          C  
ATOM   2294  CE1 PHE A 138      20.751 -17.196   7.286  1.00  4.800          C  
ATOM   2295  CE2 PHE A 138      19.789 -18.110   9.265  1.00  4.800          C  
ATOM   2296  CZ  PHE A 138      20.271 -18.273   7.990  1.00  4.800          C  
ATOM   2297  H   PHE A 138      18.002 -14.946  10.821  1.00  3.680          H  
ATOM   2298  HA  PHE A 138      19.106 -12.593   9.860  1.00  4.280          H  
ATOM   2299 1HB  PHE A 138      21.120 -13.861   9.488  1.00  5.760          H  
ATOM   2300 2HB  PHE A 138      20.317 -14.548  10.894  1.00  5.760          H  
ATOM   2301  HD1 PHE A 138      21.138 -15.092   7.307  1.00  5.760          H  
ATOM   2302  HD2 PHE A 138      19.387 -16.764  10.862  1.00  5.760          H  
ATOM   2303  HE1 PHE A 138      21.135 -17.328   6.266  1.00  5.760          H  
ATOM   2304  HE2 PHE A 138      19.421 -18.968   9.824  1.00  5.760          H  
ATOM   2305  HZ  PHE A 138      20.280 -19.255   7.542  1.00  5.760          H  
ATOM   2306  N   VAL A 139      17.959 -14.400   7.438  1.00  3.180          N  
ATOM   2307  CA  VAL A 139      17.778 -14.454   6.009  1.00  3.310          C  
ATOM   2308  C   VAL A 139      17.376 -13.082   5.522  1.00  2.840          C  
ATOM   2309  O   VAL A 139      17.850 -12.623   4.486  1.00  3.130          O  
ATOM   2310  CB  VAL A 139      16.717 -15.505   5.619  1.00  4.580          C  
ATOM   2311  CG1 VAL A 139      16.355 -15.419   4.086  1.00  4.580          C  
ATOM   2312  CG2 VAL A 139      17.265 -16.887   5.967  1.00  4.580          C  
ATOM   2313  H   VAL A 139      17.397 -15.010   8.040  1.00  3.820          H  
ATOM   2314  HA  VAL A 139      18.729 -14.733   5.559  1.00  3.970          H  
ATOM   2315  HB  VAL A 139      15.804 -15.322   6.187  1.00  5.500          H  
ATOM   2316 1HG1 VAL A 139      15.603 -16.170   3.860  1.00  5.500          H  
ATOM   2317 2HG1 VAL A 139      15.951 -14.437   3.837  1.00  5.500          H  
ATOM   2318 3HG1 VAL A 139      17.230 -15.603   3.481  1.00  5.500          H  
ATOM   2319 1HG2 VAL A 139      16.543 -17.639   5.716  1.00  5.500          H  
ATOM   2320 2HG2 VAL A 139      18.161 -17.058   5.417  1.00  5.500          H  
ATOM   2321 3HG2 VAL A 139      17.494 -16.940   7.024  1.00  5.500          H  
ATOM   2322  N   GLY A 140      16.507 -12.417   6.283  1.00  2.520          N  
ATOM   2323  CA  GLY A 140      15.961 -11.120   5.948  1.00  2.350          C  
ATOM   2324  C   GLY A 140      16.998 -10.012   5.781  1.00  2.450          C  
ATOM   2325  O   GLY A 140      16.690  -8.988   5.168  1.00  2.710          O  
ATOM   2326  H   GLY A 140      16.216 -12.823   7.176  1.00  3.020          H  
ATOM   2327 1HA  GLY A 140      15.368 -11.210   5.042  1.00  2.820          H  
ATOM   2328 2HA  GLY A 140      15.265 -10.832   6.736  1.00  2.820          H  
ATOM   2329  N   THR A 141      18.233 -10.209   6.271  1.00  2.610          N  
ATOM   2330  CA  THR A 141      19.256  -9.173   6.158  1.00  2.940          C  
ATOM   2331  C   THR A 141      19.773  -9.071   4.729  1.00  2.970          C  
ATOM   2332  O   THR A 141      20.366  -8.054   4.324  1.00  3.070          O  
ATOM   2333  CB  THR A 141      20.428  -9.412   7.132  1.00  3.980          C  
ATOM   2334  OG1 THR A 141      21.087 -10.653   6.833  1.00  3.980          O  
ATOM   2335  CG2 THR A 141      19.938  -9.431   8.571  1.00  3.980          C  
ATOM   2336  H   THR A 141      18.474 -11.095   6.717  1.00  3.130          H  
ATOM   2337  HA  THR A 141      18.801  -8.227   6.412  1.00  3.530          H  
ATOM   2338  HB  THR A 141      21.147  -8.603   7.019  1.00  4.780          H  
ATOM   2339  HG1 THR A 141      20.472 -11.407   6.947  1.00  4.780          H  
ATOM   2340 1HG2 THR A 141      20.782  -9.584   9.242  1.00  4.780          H  
ATOM   2341 2HG2 THR A 141      19.456  -8.483   8.802  1.00  4.780          H  
ATOM   2342 3HG2 THR A 141      19.222 -10.241   8.700  1.00  4.780          H  
ATOM   2343  N   GLY A 142      19.479 -10.087   3.918  1.00  3.160          N  
ATOM   2344  CA  GLY A 142      19.883 -10.075   2.534  1.00  3.450          C  
ATOM   2345  C   GLY A 142      19.270  -8.877   1.826  1.00  3.030          C  
ATOM   2346  O   GLY A 142      19.865  -8.344   0.892  1.00  3.220          O  
ATOM   2347  H   GLY A 142      18.970 -10.902   4.274  1.00  3.790          H  
ATOM   2348 1HA  GLY A 142      20.969 -10.023   2.474  1.00  4.140          H  
ATOM   2349 2HA  GLY A 142      19.587 -10.993   2.046  1.00  4.140          H  
ATOM   2350  N   ASN A 143      18.080  -8.416   2.262  1.00  2.650          N  
ATOM   2351  CA  ASN A 143      17.484  -7.282   1.588  1.00  2.430          C  
ATOM   2352  C   ASN A 143      17.705  -5.990   2.363  1.00  2.130          C  
ATOM   2353  O   ASN A 143      17.003  -5.011   2.130  1.00  2.220          O  
ATOM   2354  CB  ASN A 143      16.008  -7.468   1.326  1.00  3.490          C  
ATOM   2355  CG  ASN A 143      15.552  -6.574   0.190  1.00  3.490          C  
ATOM   2356  OD1 ASN A 143      16.127  -6.608  -0.904  1.00  3.490          O  
ATOM   2357  ND2 ASN A 143      14.571  -5.754   0.441  1.00  3.490          N  
ATOM   2358  H   ASN A 143      17.593  -8.810   3.075  1.00  3.180          H  
ATOM   2359  HA  ASN A 143      17.975  -7.156   0.624  1.00  2.920          H  
ATOM   2360 1HB  ASN A 143      15.806  -8.511   1.068  1.00  4.190          H  
ATOM   2361 2HB  ASN A 143      15.441  -7.231   2.225  1.00  4.190          H  
ATOM   2362 1HD2 ASN A 143      14.245  -5.125  -0.265  1.00  4.190          H  
ATOM   2363 2HD2 ASN A 143      14.155  -5.746   1.349  1.00  4.190          H  
ATOM   2364  N   ASN A 144      18.633  -5.983   3.324  1.00  2.170          N  
ATOM   2365  CA  ASN A 144      18.940  -4.742   4.010  1.00  2.420          C  
ATOM   2366  C   ASN A 144      20.092  -4.119   3.250  1.00  2.730          C  
ATOM   2367  O   ASN A 144      20.113  -2.919   2.984  1.00  3.350          O  
ATOM   2368  CB  ASN A 144      19.277  -4.935   5.480  1.00  3.290          C  
ATOM   2369  CG  ASN A 144      18.088  -5.319   6.339  1.00  3.290          C  
ATOM   2370  OD1 ASN A 144      16.918  -5.110   5.996  1.00  3.290          O  
ATOM   2371  ND2 ASN A 144      18.382  -5.859   7.492  1.00  3.290          N  
ATOM   2372  H   ASN A 144      19.162  -6.827   3.543  1.00  2.600          H  
ATOM   2373  HA  ASN A 144      18.089  -4.067   3.942  1.00  2.900          H  
ATOM   2374 1HB  ASN A 144      20.035  -5.715   5.575  1.00  3.950          H  
ATOM   2375 2HB  ASN A 144      19.709  -4.015   5.871  1.00  3.950          H  
ATOM   2376 1HD2 ASN A 144      17.647  -6.124   8.118  1.00  3.950          H  
ATOM   2377 2HD2 ASN A 144      19.337  -5.998   7.752  1.00  3.950          H  
ATOM   2378  N   GLN A 145      21.027  -4.974   2.815  1.00  2.520          N  
ATOM   2379  CA  GLN A 145      22.223  -4.513   2.100  1.00  3.020          C  
ATOM   2380  C   GLN A 145      21.872  -3.771   0.814  1.00  2.790          C  
ATOM   2381  O   GLN A 145      22.553  -2.810   0.429  1.00  3.020          O  
ATOM   2382  CB  GLN A 145      23.151  -5.679   1.748  1.00  4.030          C  
ATOM   2383  CG  GLN A 145      24.494  -5.252   1.104  1.00  4.030          C  
ATOM   2384  CD  GLN A 145      25.386  -4.471   2.017  1.00  4.030          C  
ATOM   2385  OE1 GLN A 145      25.599  -4.837   3.175  1.00  4.030          O  
ATOM   2386  NE2 GLN A 145      25.934  -3.388   1.492  1.00  4.030          N  
ATOM   2387  H   GLN A 145      20.928  -5.958   3.084  1.00  3.020          H  
ATOM   2388  HA  GLN A 145      22.763  -3.827   2.752  1.00  3.620          H  
ATOM   2389 1HB  GLN A 145      23.374  -6.249   2.649  1.00  4.830          H  
ATOM   2390 2HB  GLN A 145      22.642  -6.354   1.053  1.00  4.830          H  
ATOM   2391 1HG  GLN A 145      25.031  -6.112   0.784  1.00  4.830          H  
ATOM   2392 2HG  GLN A 145      24.300  -4.618   0.250  1.00  4.830          H  
ATOM   2393 1HE2 GLN A 145      26.557  -2.817   2.037  1.00  4.830          H  
ATOM   2394 2HE2 GLN A 145      25.731  -3.143   0.538  1.00  4.830          H  
ATOM   2395  N   ILE A 146      20.790  -4.182   0.165  1.00  2.640          N  
ATOM   2396  CA  ILE A 146      20.381  -3.542  -1.070  1.00  2.660          C  
ATOM   2397  C   ILE A 146      20.105  -2.056  -0.883  1.00  2.330          C  
ATOM   2398  O   ILE A 146      20.156  -1.308  -1.853  1.00  2.730          O  
ATOM   2399  CB  ILE A 146      19.145  -4.210  -1.714  1.00  3.720          C  
ATOM   2400  CG1 ILE A 146      19.063  -3.748  -3.194  1.00  3.720          C  
ATOM   2401  CG2 ILE A 146      17.856  -3.808  -0.962  1.00  3.720          C  
ATOM   2402  CD1 ILE A 146      18.173  -4.567  -4.079  1.00  3.720          C  
ATOM   2403  H   ILE A 146      20.276  -4.982   0.514  1.00  3.170          H  
ATOM   2404  HA  ILE A 146      21.197  -3.634  -1.776  1.00  3.190          H  
ATOM   2405  HB  ILE A 146      19.257  -5.294  -1.682  1.00  4.460          H  
ATOM   2406 1HG1 ILE A 146      18.686  -2.734  -3.225  1.00  4.460          H  
ATOM   2407 2HG1 ILE A 146      20.053  -3.744  -3.591  1.00  4.460          H  
ATOM   2408 1HG2 ILE A 146      16.998  -4.282  -1.413  1.00  4.460          H  
ATOM   2409 2HG2 ILE A 146      17.930  -4.123   0.066  1.00  4.460          H  
ATOM   2410 3HG2 ILE A 146      17.698  -2.732  -0.993  1.00  4.460          H  
ATOM   2411 1HD1 ILE A 146      18.182  -4.159  -5.094  1.00  4.460          H  
ATOM   2412 2HD1 ILE A 146      18.517  -5.603  -4.105  1.00  4.460          H  
ATOM   2413 3HD1 ILE A 146      17.183  -4.526  -3.694  1.00  4.460          H  
ATOM   2414  N   TYR A 147      19.770  -1.615   0.333  1.00  2.090          N  
ATOM   2415  CA  TYR A 147      19.485  -0.212   0.508  1.00  1.900          C  
ATOM   2416  C   TYR A 147      20.762   0.597   0.502  1.00  2.080          C  
ATOM   2417  O   TYR A 147      20.733   1.796   0.189  1.00  2.570          O  
ATOM   2418  CB  TYR A 147      18.630   0.005   1.737  1.00  2.740          C  
ATOM   2419  CG  TYR A 147      17.244  -0.520   1.477  1.00  2.740          C  
ATOM   2420  CD1 TYR A 147      16.818  -1.679   2.082  1.00  2.740          C  
ATOM   2421  CD2 TYR A 147      16.409   0.148   0.588  1.00  2.740          C  
ATOM   2422  CE1 TYR A 147      15.561  -2.173   1.815  1.00  2.740          C  
ATOM   2423  CE2 TYR A 147      15.157  -0.344   0.318  1.00  2.740          C  
ATOM   2424  CZ  TYR A 147      14.728  -1.497   0.930  1.00  2.740          C  
ATOM   2425  OH  TYR A 147      13.472  -1.988   0.661  1.00  2.740          O  
ATOM   2426  H   TYR A 147      19.746  -2.234   1.147  1.00  2.510          H  
ATOM   2427  HA  TYR A 147      18.899   0.113  -0.345  1.00  2.280          H  
ATOM   2428 1HB  TYR A 147      19.054  -0.526   2.591  1.00  3.280          H  
ATOM   2429 2HB  TYR A 147      18.570   1.064   1.982  1.00  3.280          H  
ATOM   2430  HD1 TYR A 147      17.473  -2.208   2.765  1.00  3.280          H  
ATOM   2431  HD2 TYR A 147      16.746   1.061   0.098  1.00  3.280          H  
ATOM   2432  HE1 TYR A 147      15.230  -3.094   2.296  1.00  3.280          H  
ATOM   2433  HE2 TYR A 147      14.505   0.180  -0.382  1.00  3.280          H  
ATOM   2434  HH  TYR A 147      13.280  -2.714   1.258  1.00  3.280          H  
ATOM   2435  N   PHE A 148      21.899  -0.013   0.863  1.00  2.290          N  
ATOM   2436  CA  PHE A 148      23.142   0.709   0.754  1.00  2.780          C  
ATOM   2437  C   PHE A 148      23.340   1.056  -0.688  1.00  2.270          C  
ATOM   2438  O   PHE A 148      23.627   2.206  -1.024  1.00  2.290          O  
ATOM   2439  CB  PHE A 148      24.374  -0.060   1.208  1.00  3.700          C  
ATOM   2440  CG  PHE A 148      25.646   0.703   0.816  1.00  3.700          C  
ATOM   2441  CD1 PHE A 148      26.082   1.804   1.538  1.00  3.700          C  
ATOM   2442  CD2 PHE A 148      26.381   0.329  -0.323  1.00  3.700          C  
ATOM   2443  CE1 PHE A 148      27.211   2.505   1.138  1.00  3.700          C  
ATOM   2444  CE2 PHE A 148      27.495   1.029  -0.712  1.00  3.700          C  
ATOM   2445  CZ  PHE A 148      27.912   2.115   0.014  1.00  3.700          C  
ATOM   2446  H   PHE A 148      21.929  -0.999   1.126  1.00  2.750          H  
ATOM   2447  HA  PHE A 148      23.067   1.635   1.327  1.00  3.340          H  
ATOM   2448 1HB  PHE A 148      24.358  -0.195   2.287  1.00  4.440          H  
ATOM   2449 2HB  PHE A 148      24.394  -1.041   0.743  1.00  4.440          H  
ATOM   2450  HD1 PHE A 148      25.528   2.123   2.421  1.00  4.440          H  
ATOM   2451  HD2 PHE A 148      26.063  -0.532  -0.922  1.00  4.440          H  
ATOM   2452  HE1 PHE A 148      27.544   3.370   1.711  1.00  4.440          H  
ATOM   2453  HE2 PHE A 148      28.050   0.719  -1.606  1.00  4.440          H  
ATOM   2454  HZ  PHE A 148      28.795   2.666  -0.303  1.00  4.440          H  
ATOM   2455  N   MET A 149      23.208   0.035  -1.564  1.00  2.080          N  
ATOM   2456  CA  MET A 149      23.495   0.340  -2.953  1.00  1.930          C  
ATOM   2457  C   MET A 149      22.435   1.242  -3.540  1.00  1.870          C  
ATOM   2458  O   MET A 149      22.746   2.106  -4.343  1.00  1.900          O  
ATOM   2459  CB  MET A 149      23.685  -0.902  -3.830  1.00  2.760          C  
ATOM   2460  CG  MET A 149      22.446  -1.679  -4.380  1.00  2.760          C  
ATOM   2461  SD  MET A 149      23.014  -3.082  -5.445  1.00  2.760          S  
ATOM   2462  CE  MET A 149      21.595  -3.816  -6.256  1.00  2.760          C  
ATOM   2463  H   MET A 149      22.958  -0.897  -1.222  1.00  2.500          H  
ATOM   2464  HA  MET A 149      24.436   0.881  -2.986  1.00  2.320          H  
ATOM   2465 1HB  MET A 149      24.283  -0.623  -4.677  1.00  3.310          H  
ATOM   2466 2HB  MET A 149      24.257  -1.625  -3.254  1.00  3.310          H  
ATOM   2467 1HG  MET A 149      21.865  -2.075  -3.563  1.00  3.310          H  
ATOM   2468 2HG  MET A 149      21.805  -1.028  -4.976  1.00  3.310          H  
ATOM   2469 1HE  MET A 149      21.916  -4.627  -6.902  1.00  3.310          H  
ATOM   2470 2HE  MET A 149      20.911  -4.206  -5.535  1.00  3.310          H  
ATOM   2471 3HE  MET A 149      21.090  -3.061  -6.860  1.00  3.310          H  
ATOM   2472  N   MET A 150      21.184   1.147  -3.109  1.00  1.960          N  
ATOM   2473  CA  MET A 150      20.225   2.067  -3.692  1.00  1.990          C  
ATOM   2474  C   MET A 150      20.624   3.512  -3.362  1.00  1.880          C  
ATOM   2475  O   MET A 150      20.647   4.365  -4.251  1.00  1.840          O  
ATOM   2476  CB  MET A 150      18.810   1.721  -3.237  1.00  2.770          C  
ATOM   2477  CG  MET A 150      18.292   0.400  -3.844  1.00  2.770          C  
ATOM   2478  SD  MET A 150      16.734  -0.206  -3.132  1.00  2.770          S  
ATOM   2479  CE  MET A 150      15.511   0.932  -3.790  1.00  2.770          C  
ATOM   2480  H   MET A 150      20.895   0.413  -2.455  1.00  2.350          H  
ATOM   2481  HA  MET A 150      20.260   1.959  -4.775  1.00  2.390          H  
ATOM   2482 1HB  MET A 150      18.787   1.639  -2.156  1.00  3.330          H  
ATOM   2483 2HB  MET A 150      18.134   2.524  -3.526  1.00  3.330          H  
ATOM   2484 1HG  MET A 150      18.135   0.556  -4.912  1.00  3.330          H  
ATOM   2485 2HG  MET A 150      19.044  -0.367  -3.743  1.00  3.330          H  
ATOM   2486 1HE  MET A 150      14.522   0.655  -3.424  1.00  3.330          H  
ATOM   2487 2HE  MET A 150      15.737   1.950  -3.475  1.00  3.330          H  
ATOM   2488 3HE  MET A 150      15.515   0.891  -4.884  1.00  3.330          H  
ATOM   2489  N   HIS A 151      21.008   3.779  -2.103  1.00  1.940          N  
ATOM   2490  CA  HIS A 151      21.427   5.120  -1.689  1.00  2.030          C  
ATOM   2491  C   HIS A 151      22.699   5.567  -2.410  1.00  1.940          C  
ATOM   2492  O   HIS A 151      22.747   6.636  -3.035  1.00  2.040          O  
ATOM   2493  CB  HIS A 151      21.666   5.140  -0.175  1.00  2.810          C  
ATOM   2494  CG  HIS A 151      22.113   6.457   0.371  1.00  2.810          C  
ATOM   2495  ND1 HIS A 151      21.263   7.535   0.505  1.00  2.810          N  
ATOM   2496  CD2 HIS A 151      23.319   6.868   0.825  1.00  2.810          C  
ATOM   2497  CE1 HIS A 151      21.930   8.554   1.017  1.00  2.810          C  
ATOM   2498  NE2 HIS A 151      23.177   8.174   1.225  1.00  2.810          N  
ATOM   2499  H   HIS A 151      20.977   3.037  -1.395  1.00  2.330          H  
ATOM   2500  HA  HIS A 151      20.641   5.834  -1.923  1.00  2.440          H  
ATOM   2501 1HB  HIS A 151      20.747   4.852   0.334  1.00  3.370          H  
ATOM   2502 2HB  HIS A 151      22.416   4.387   0.079  1.00  3.370          H  
ATOM   2503  HD2 HIS A 151      24.232   6.271   0.868  1.00  3.370          H  
ATOM   2504  HE1 HIS A 151      21.521   9.540   1.234  1.00  3.370          H  
ATOM   2505  HE2 HIS A 151      23.912   8.749   1.612  1.00  3.370          H  
ATOM   2506  N   PHE A 152      23.733   4.736  -2.333  1.00  1.870          N  
ATOM   2507  CA  PHE A 152      25.020   5.009  -2.938  1.00  1.920          C  
ATOM   2508  C   PHE A 152      24.923   5.222  -4.442  1.00  1.770          C  
ATOM   2509  O   PHE A 152      25.454   6.205  -4.980  1.00  1.820          O  
ATOM   2510  CB  PHE A 152      25.966   3.866  -2.588  1.00  2.670          C  
ATOM   2511  CG  PHE A 152      27.266   3.871  -3.270  1.00  2.670          C  
ATOM   2512  CD1 PHE A 152      28.249   4.775  -2.941  1.00  2.670          C  
ATOM   2513  CD2 PHE A 152      27.524   2.922  -4.240  1.00  2.670          C  
ATOM   2514  CE1 PHE A 152      29.464   4.743  -3.582  1.00  2.670          C  
ATOM   2515  CE2 PHE A 152      28.727   2.881  -4.871  1.00  2.670          C  
ATOM   2516  CZ  PHE A 152      29.704   3.799  -4.543  1.00  2.670          C  
ATOM   2517  H   PHE A 152      23.623   3.863  -1.811  1.00  2.240          H  
ATOM   2518  HA  PHE A 152      25.410   5.922  -2.494  1.00  2.300          H  
ATOM   2519 1HB  PHE A 152      26.144   3.876  -1.518  1.00  3.200          H  
ATOM   2520 2HB  PHE A 152      25.478   2.930  -2.809  1.00  3.200          H  
ATOM   2521  HD1 PHE A 152      28.056   5.522  -2.170  1.00  3.200          H  
ATOM   2522  HD2 PHE A 152      26.751   2.199  -4.495  1.00  3.200          H  
ATOM   2523  HE1 PHE A 152      30.237   5.466  -3.325  1.00  3.200          H  
ATOM   2524  HE2 PHE A 152      28.909   2.124  -5.630  1.00  3.200          H  
ATOM   2525  HZ  PHE A 152      30.664   3.779  -5.046  1.00  3.200          H  
ATOM   2526  N   LEU A 153      24.265   4.294  -5.131  1.00  1.650          N  
ATOM   2527  CA  LEU A 153      24.160   4.358  -6.565  1.00  1.610          C  
ATOM   2528  C   LEU A 153      23.313   5.563  -6.977  1.00  1.510          C  
ATOM   2529  O   LEU A 153      23.601   6.174  -8.012  1.00  1.490          O  
ATOM   2530  CB  LEU A 153      23.572   3.054  -7.091  1.00  2.270          C  
ATOM   2531  CG  LEU A 153      24.446   1.746  -6.828  1.00  2.270          C  
ATOM   2532  CD1 LEU A 153      23.642   0.527  -7.303  1.00  2.270          C  
ATOM   2533  CD2 LEU A 153      25.817   1.840  -7.462  1.00  2.270          C  
ATOM   2534  H   LEU A 153      23.826   3.511  -4.658  1.00  1.980          H  
ATOM   2535  HA  LEU A 153      25.145   4.504  -6.977  1.00  1.930          H  
ATOM   2536 1HB  LEU A 153      22.581   2.910  -6.657  1.00  2.720          H  
ATOM   2537 2HB  LEU A 153      23.462   3.154  -8.161  1.00  2.720          H  
ATOM   2538  HG  LEU A 153      24.599   1.628  -5.768  1.00  2.720          H  
ATOM   2539 1HD1 LEU A 153      24.194  -0.386  -7.093  1.00  2.720          H  
ATOM   2540 2HD1 LEU A 153      22.688   0.498  -6.775  1.00  2.720          H  
ATOM   2541 3HD1 LEU A 153      23.453   0.587  -8.355  1.00  2.720          H  
ATOM   2542 1HD2 LEU A 153      26.372   0.928  -7.235  1.00  2.720          H  
ATOM   2543 2HD2 LEU A 153      25.735   1.963  -8.528  1.00  2.720          H  
ATOM   2544 3HD2 LEU A 153      26.352   2.670  -7.054  1.00  2.720          H  
ATOM   2545  N   SER A 154      22.276   5.915  -6.185  1.00  1.500          N  
ATOM   2546  CA  SER A 154      21.454   7.086  -6.473  1.00  1.500          C  
ATOM   2547  C   SER A 154      22.324   8.341  -6.452  1.00  1.550          C  
ATOM   2548  O   SER A 154      22.219   9.195  -7.341  1.00  1.550          O  
ATOM   2549  CB  SER A 154      20.318   7.226  -5.481  1.00  2.100          C  
ATOM   2550  OG  SER A 154      19.535   8.356  -5.772  1.00  2.100          O  
ATOM   2551  H   SER A 154      22.005   5.345  -5.377  1.00  1.800          H  
ATOM   2552  HA  SER A 154      21.018   6.965  -7.457  1.00  1.800          H  
ATOM   2553 1HB  SER A 154      19.696   6.334  -5.515  1.00  2.520          H  
ATOM   2554 2HB  SER A 154      20.718   7.306  -4.472  1.00  2.520          H  
ATOM   2555  HG  SER A 154      18.821   8.352  -5.131  1.00  2.520          H  
ATOM   2556  N   LEU A 155      23.201   8.461  -5.449  1.00  1.650          N  
ATOM   2557  CA  LEU A 155      24.089   9.613  -5.392  1.00  1.800          C  
ATOM   2558  C   LEU A 155      25.034   9.643  -6.604  1.00  1.770          C  
ATOM   2559  O   LEU A 155      25.261  10.704  -7.200  1.00  1.880          O  
ATOM   2560  CB  LEU A 155      24.917   9.570  -4.098  1.00  2.460          C  
ATOM   2561  CG  LEU A 155      24.151   9.777  -2.750  1.00  2.460          C  
ATOM   2562  CD1 LEU A 155      25.104   9.480  -1.605  1.00  2.460          C  
ATOM   2563  CD2 LEU A 155      23.620  11.206  -2.642  1.00  2.460          C  
ATOM   2564  H   LEU A 155      23.203   7.757  -4.699  1.00  1.980          H  
ATOM   2565  HA  LEU A 155      23.486  10.515  -5.422  1.00  2.160          H  
ATOM   2566 1HB  LEU A 155      25.406   8.597  -4.048  1.00  2.950          H  
ATOM   2567 2HB  LEU A 155      25.689  10.333  -4.163  1.00  2.950          H  
ATOM   2568  HG  LEU A 155      23.317   9.079  -2.689  1.00  2.950          H  
ATOM   2569 1HD1 LEU A 155      24.585   9.607  -0.664  1.00  2.950          H  
ATOM   2570 2HD1 LEU A 155      25.456   8.450  -1.687  1.00  2.950          H  
ATOM   2571 3HD1 LEU A 155      25.950  10.160  -1.647  1.00  2.950          H  
ATOM   2572 1HD2 LEU A 155      23.100  11.320  -1.689  1.00  2.950          H  
ATOM   2573 2HD2 LEU A 155      24.449  11.912  -2.690  1.00  2.950          H  
ATOM   2574 3HD2 LEU A 155      22.924  11.411  -3.448  1.00  2.950          H  
ATOM   2575  N   LEU A 156      25.555   8.477  -7.010  1.00  1.710          N  
ATOM   2576  CA  LEU A 156      26.444   8.459  -8.166  1.00  1.760          C  
ATOM   2577  C   LEU A 156      25.718   8.883  -9.442  1.00  1.590          C  
ATOM   2578  O   LEU A 156      26.281   9.631 -10.255  1.00  1.660          O  
ATOM   2579  CB  LEU A 156      27.009   7.058  -8.395  1.00  2.440          C  
ATOM   2580  CG  LEU A 156      27.999   6.494  -7.361  1.00  2.440          C  
ATOM   2581  CD1 LEU A 156      28.226   5.104  -7.717  1.00  2.440          C  
ATOM   2582  CD2 LEU A 156      29.319   7.238  -7.376  1.00  2.440          C  
ATOM   2583  H   LEU A 156      25.377   7.626  -6.467  1.00  2.050          H  
ATOM   2584  HA  LEU A 156      27.250   9.161  -7.990  1.00  2.110          H  
ATOM   2585 1HB  LEU A 156      26.171   6.368  -8.447  1.00  2.930          H  
ATOM   2586 2HB  LEU A 156      27.508   7.047  -9.362  1.00  2.930          H  
ATOM   2587  HG  LEU A 156      27.567   6.538  -6.361  1.00  2.930          H  
ATOM   2588 1HD1 LEU A 156      28.914   4.657  -7.031  1.00  2.930          H  
ATOM   2589 2HD1 LEU A 156      27.302   4.574  -7.701  1.00  2.930          H  
ATOM   2590 3HD1 LEU A 156      28.632   5.088  -8.706  1.00  2.930          H  
ATOM   2591 1HD2 LEU A 156      29.993   6.779  -6.648  1.00  2.930          H  
ATOM   2592 2HD2 LEU A 156      29.764   7.175  -8.370  1.00  2.930          H  
ATOM   2593 3HD2 LEU A 156      29.167   8.280  -7.112  1.00  2.930          H  
ATOM   2594  N   VAL A 157      24.471   8.440  -9.625  1.00  1.410          N  
ATOM   2595  CA  VAL A 157      23.768   8.849 -10.822  1.00  1.330          C  
ATOM   2596  C   VAL A 157      23.353  10.315 -10.762  1.00  1.290          C  
ATOM   2597  O   VAL A 157      23.355  10.972 -11.800  1.00  1.270          O  
ATOM   2598  CB  VAL A 157      22.585   7.943 -11.199  1.00  1.890          C  
ATOM   2599  CG1 VAL A 157      21.407   8.144 -10.303  1.00  1.890          C  
ATOM   2600  CG2 VAL A 157      22.223   8.231 -12.650  1.00  1.890          C  
ATOM   2601  H   VAL A 157      24.059   7.780  -8.955  1.00  1.690          H  
ATOM   2602  HA  VAL A 157      24.470   8.740 -11.643  1.00  1.600          H  
ATOM   2603  HB  VAL A 157      22.896   6.903 -11.093  1.00  2.270          H  
ATOM   2604 1HG1 VAL A 157      20.617   7.475 -10.584  1.00  2.270          H  
ATOM   2605 2HG1 VAL A 157      21.715   7.925  -9.316  1.00  2.270          H  
ATOM   2606 3HG1 VAL A 157      21.041   9.164 -10.357  1.00  2.270          H  
ATOM   2607 1HG2 VAL A 157      21.444   7.598 -12.948  1.00  2.270          H  
ATOM   2608 2HG2 VAL A 157      21.901   9.258 -12.767  1.00  2.270          H  
ATOM   2609 3HG2 VAL A 157      23.086   8.050 -13.286  1.00  2.270          H  
ATOM   2610  N   SER A 158      22.997  10.875  -9.588  1.00  1.370          N  
ATOM   2611  CA  SER A 158      22.642  12.292  -9.625  1.00  1.430          C  
ATOM   2612  C   SER A 158      23.848  13.084 -10.134  1.00  1.480          C  
ATOM   2613  O   SER A 158      23.684  14.045 -10.897  1.00  1.470          O  
ATOM   2614  CB  SER A 158      22.220  12.807  -8.261  1.00  1.980          C  
ATOM   2615  OG  SER A 158      23.309  12.901  -7.388  1.00  1.980          O  
ATOM   2616  H   SER A 158      22.926  10.328  -8.723  1.00  1.640          H  
ATOM   2617  HA  SER A 158      21.815  12.427 -10.324  1.00  1.720          H  
ATOM   2618 1HB  SER A 158      21.748  13.779  -8.365  1.00  2.370          H  
ATOM   2619 2HB  SER A 158      21.482  12.122  -7.841  1.00  2.370          H  
ATOM   2620  HG  SER A 158      22.940  13.094  -6.524  1.00  2.370          H  
ATOM   2621  N   LEU A 159      25.071  12.620  -9.810  1.00  1.590          N  
ATOM   2622  CA  LEU A 159      26.256  13.262 -10.354  1.00  1.690          C  
ATOM   2623  C   LEU A 159      26.318  13.028 -11.857  1.00  1.550          C  
ATOM   2624  O   LEU A 159      26.591  13.954 -12.613  1.00  1.540          O  
ATOM   2625  CB  LEU A 159      27.550  12.789  -9.685  1.00  2.330          C  
ATOM   2626  CG  LEU A 159      28.879  13.417 -10.256  1.00  2.330          C  
ATOM   2627  CD1 LEU A 159      28.860  14.963 -10.144  1.00  2.330          C  
ATOM   2628  CD2 LEU A 159      30.069  12.843  -9.496  1.00  2.330          C  
ATOM   2629  H   LEU A 159      25.140  11.871  -9.107  1.00  1.910          H  
ATOM   2630  HA  LEU A 159      26.155  14.326 -10.176  1.00  2.030          H  
ATOM   2631 1HB  LEU A 159      27.491  13.018  -8.623  1.00  2.790          H  
ATOM   2632 2HB  LEU A 159      27.616  11.708  -9.794  1.00  2.790          H  
ATOM   2633  HG  LEU A 159      28.970  13.160 -11.297  1.00  2.790          H  
ATOM   2634 1HD1 LEU A 159      29.789  15.360 -10.552  1.00  2.790          H  
ATOM   2635 2HD1 LEU A 159      28.031  15.378 -10.708  1.00  2.790          H  
ATOM   2636 3HD1 LEU A 159      28.769  15.253  -9.099  1.00  2.790          H  
ATOM   2637 1HD2 LEU A 159      30.995  13.257  -9.901  1.00  2.790          H  
ATOM   2638 2HD2 LEU A 159      29.990  13.099  -8.438  1.00  2.790          H  
ATOM   2639 3HD2 LEU A 159      30.081  11.757  -9.606  1.00  2.790          H  
ATOM   2640  N   ALA A 160      26.034  11.802 -12.313  1.00  1.480          N  
ATOM   2641  CA  ALA A 160      26.058  11.506 -13.746  1.00  1.450          C  
ATOM   2642  C   ALA A 160      25.133  12.444 -14.519  1.00  1.300          C  
ATOM   2643  O   ALA A 160      25.485  12.915 -15.604  1.00  1.320          O  
ATOM   2644  CB  ALA A 160      25.614  10.081 -13.995  1.00  2.040          C  
ATOM   2645  H   ALA A 160      25.870  11.049 -11.638  1.00  1.780          H  
ATOM   2646  HA  ALA A 160      27.075  11.640 -14.108  1.00  1.740          H  
ATOM   2647 1HB  ALA A 160      25.643   9.875 -15.047  1.00  2.450          H  
ATOM   2648 2HB  ALA A 160      26.275   9.393 -13.466  1.00  2.450          H  
ATOM   2649 3HB  ALA A 160      24.608   9.957 -13.650  1.00  2.450          H  
ATOM   2650  N   ILE A 161      23.972  12.746 -13.933  1.00  1.210          N  
ATOM   2651  CA  ILE A 161      22.988  13.650 -14.520  1.00  1.180          C  
ATOM   2652  C   ILE A 161      23.563  15.068 -14.600  1.00  1.180          C  
ATOM   2653  O   ILE A 161      23.428  15.730 -15.628  1.00  1.180          O  
ATOM   2654  CB  ILE A 161      21.653  13.595 -13.752  1.00  1.660          C  
ATOM   2655  CG1 ILE A 161      21.030  12.175 -13.972  1.00  1.660          C  
ATOM   2656  CG2 ILE A 161      20.698  14.708 -14.254  1.00  1.660          C  
ATOM   2657  CD1 ILE A 161      19.866  11.809 -13.059  1.00  1.660          C  
ATOM   2658  H   ILE A 161      23.767  12.268 -13.051  1.00  1.450          H  
ATOM   2659  HA  ILE A 161      22.786  13.317 -15.536  1.00  1.420          H  
ATOM   2660  HB  ILE A 161      21.839  13.718 -12.687  1.00  2.000          H  
ATOM   2661 1HG1 ILE A 161      20.690  12.112 -14.999  1.00  2.000          H  
ATOM   2662 2HG1 ILE A 161      21.814  11.437 -13.828  1.00  2.000          H  
ATOM   2663 1HG2 ILE A 161      19.759  14.662 -13.717  1.00  2.000          H  
ATOM   2664 2HG2 ILE A 161      21.144  15.691 -14.091  1.00  2.000          H  
ATOM   2665 3HG2 ILE A 161      20.513  14.572 -15.321  1.00  2.000          H  
ATOM   2666 1HD1 ILE A 161      19.520  10.800 -13.301  1.00  2.000          H  
ATOM   2667 2HD1 ILE A 161      20.194  11.833 -12.024  1.00  2.000          H  
ATOM   2668 3HD1 ILE A 161      19.044  12.504 -13.193  1.00  2.000          H  
ATOM   2669  N   ILE A 162      24.202  15.533 -13.522  1.00  1.270          N  
ATOM   2670  CA  ILE A 162      24.822  16.858 -13.536  1.00  1.380          C  
ATOM   2671  C   ILE A 162      25.929  16.909 -14.598  1.00  1.370          C  
ATOM   2672  O   ILE A 162      26.033  17.896 -15.342  1.00  1.390          O  
ATOM   2673  CB  ILE A 162      25.429  17.197 -12.153  1.00  1.890          C  
ATOM   2674  CG1 ILE A 162      24.276  17.405 -11.131  1.00  1.890          C  
ATOM   2675  CG2 ILE A 162      26.350  18.451 -12.260  1.00  1.890          C  
ATOM   2676  CD1 ILE A 162      24.723  17.440  -9.672  1.00  1.890          C  
ATOM   2677  H   ILE A 162      24.207  14.963 -12.669  1.00  1.520          H  
ATOM   2678  HA  ILE A 162      24.069  17.595 -13.783  1.00  1.660          H  
ATOM   2679  HB  ILE A 162      26.014  16.356 -11.802  1.00  2.270          H  
ATOM   2680 1HG1 ILE A 162      23.768  18.338 -11.361  1.00  2.270          H  
ATOM   2681 2HG1 ILE A 162      23.562  16.588 -11.245  1.00  2.270          H  
ATOM   2682 1HG2 ILE A 162      26.779  18.680 -11.293  1.00  2.270          H  
ATOM   2683 2HG2 ILE A 162      27.164  18.268 -12.957  1.00  2.270          H  
ATOM   2684 3HG2 ILE A 162      25.765  19.304 -12.608  1.00  2.270          H  
ATOM   2685 1HD1 ILE A 162      23.850  17.576  -9.035  1.00  2.270          H  
ATOM   2686 2HD1 ILE A 162      25.208  16.496  -9.421  1.00  2.270          H  
ATOM   2687 3HD1 ILE A 162      25.414  18.256  -9.505  1.00  2.270          H  
ATOM   2688  N   LEU A 163      26.760  15.873 -14.656  1.00  1.390          N  
ATOM   2689  CA  LEU A 163      27.843  15.818 -15.619  1.00  1.460          C  
ATOM   2690  C   LEU A 163      27.277  15.823 -17.028  1.00  1.380          C  
ATOM   2691  O   LEU A 163      27.841  16.462 -17.914  1.00  1.440          O  
ATOM   2692  CB  LEU A 163      28.682  14.550 -15.397  1.00  2.020          C  
ATOM   2693  CG  LEU A 163      29.508  14.477 -14.071  1.00  2.020          C  
ATOM   2694  CD1 LEU A 163      30.092  13.077 -13.937  1.00  2.020          C  
ATOM   2695  CD2 LEU A 163      30.610  15.521 -14.058  1.00  2.020          C  
ATOM   2696  H   LEU A 163      26.633  15.106 -13.995  1.00  1.670          H  
ATOM   2697  HA  LEU A 163      28.458  16.701 -15.504  1.00  1.750          H  
ATOM   2698 1HB  LEU A 163      28.006  13.696 -15.407  1.00  2.420          H  
ATOM   2699 2HB  LEU A 163      29.375  14.447 -16.231  1.00  2.420          H  
ATOM   2700  HG  LEU A 163      28.855  14.656 -13.231  1.00  2.420          H  
ATOM   2701 1HD1 LEU A 163      30.658  13.003 -13.010  1.00  2.420          H  
ATOM   2702 2HD1 LEU A 163      29.290  12.343 -13.924  1.00  2.420          H  
ATOM   2703 3HD1 LEU A 163      30.754  12.878 -14.777  1.00  2.420          H  
ATOM   2704 1HD2 LEU A 163      31.166  15.439 -13.124  1.00  2.420          H  
ATOM   2705 2HD2 LEU A 163      31.285  15.352 -14.898  1.00  2.420          H  
ATOM   2706 3HD2 LEU A 163      30.189  16.517 -14.129  1.00  2.420          H  
ATOM   2707  N   TRP A 164      26.151  15.135 -17.239  1.00  1.310          N  
ATOM   2708  CA  TRP A 164      25.498  15.098 -18.537  1.00  1.360          C  
ATOM   2709  C   TRP A 164      25.094  16.512 -18.939  1.00  1.360          C  
ATOM   2710  O   TRP A 164      25.445  16.993 -20.019  1.00  1.460          O  
ATOM   2711  CB  TRP A 164      24.231  14.235 -18.458  1.00  1.880          C  
ATOM   2712  CG  TRP A 164      23.539  13.975 -19.737  1.00  1.880          C  
ATOM   2713  CD1 TRP A 164      23.763  12.907 -20.494  1.00  1.880          C  
ATOM   2714  CD2 TRP A 164      22.531  14.749 -20.433  1.00  1.880          C  
ATOM   2715  NE1 TRP A 164      22.982  12.934 -21.614  1.00  1.880          N  
ATOM   2716  CE2 TRP A 164      22.225  14.051 -21.592  1.00  1.880          C  
ATOM   2717  CE3 TRP A 164      21.878  15.952 -20.175  1.00  1.880          C  
ATOM   2718  CZ2 TRP A 164      21.304  14.502 -22.485  1.00  1.880          C  
ATOM   2719  CZ3 TRP A 164      20.958  16.403 -21.078  1.00  1.880          C  
ATOM   2720  CH2 TRP A 164      20.682  15.696 -22.204  1.00  1.880          C  
ATOM   2721  H   TRP A 164      25.770  14.563 -16.481  1.00  1.570          H  
ATOM   2722  HA  TRP A 164      26.188  14.689 -19.270  1.00  1.630          H  
ATOM   2723 1HB  TRP A 164      24.482  13.275 -18.008  1.00  2.260          H  
ATOM   2724 2HB  TRP A 164      23.514  14.710 -17.809  1.00  2.260          H  
ATOM   2725  HD1 TRP A 164      24.469  12.144 -20.242  1.00  2.260          H  
ATOM   2726  HE1 TRP A 164      22.973  12.232 -22.345  1.00  2.260          H  
ATOM   2727  HE3 TRP A 164      22.085  16.519 -19.276  1.00  2.260          H  
ATOM   2728  HZ2 TRP A 164      21.069  13.958 -23.386  1.00  2.260          H  
ATOM   2729  HZ3 TRP A 164      20.453  17.342 -20.870  1.00  2.260          H  
ATOM   2730  HH2 TRP A 164      19.952  16.080 -22.901  1.00  2.260          H  
ATOM   2731  N   ASP A 165      24.434  17.248 -18.031  1.00  1.330          N  
ATOM   2732  CA  ASP A 165      23.983  18.607 -18.358  1.00  1.450          C  
ATOM   2733  C   ASP A 165      25.147  19.511 -18.741  1.00  1.480          C  
ATOM   2734  O   ASP A 165      25.045  20.337 -19.655  1.00  1.600          O  
ATOM   2735  CB  ASP A 165      23.264  19.273 -17.174  1.00  1.980          C  
ATOM   2736  CG  ASP A 165      21.846  18.737 -16.838  1.00  1.980          C  
ATOM   2737  OD1 ASP A 165      21.266  17.989 -17.604  1.00  1.980          O  
ATOM   2738  OD2 ASP A 165      21.332  19.131 -15.819  1.00  1.980          O  
ATOM   2739  H   ASP A 165      24.179  16.825 -17.130  1.00  1.600          H  
ATOM   2740  HA  ASP A 165      23.303  18.552 -19.205  1.00  1.740          H  
ATOM   2741 1HB  ASP A 165      23.888  19.148 -16.282  1.00  2.380          H  
ATOM   2742 2HB  ASP A 165      23.196  20.343 -17.362  1.00  2.380          H  
ATOM   2743  N   ASN A 166      26.291  19.294 -18.102  1.00  1.440          N  
ATOM   2744  CA  ASN A 166      27.472  20.106 -18.340  1.00  1.560          C  
ATOM   2745  C   ASN A 166      28.330  19.659 -19.536  1.00  1.620          C  
ATOM   2746  O   ASN A 166      29.357  20.276 -19.820  1.00  1.860          O  
ATOM   2747  CB  ASN A 166      28.310  20.136 -17.082  1.00  2.140          C  
ATOM   2748  CG  ASN A 166      27.645  20.909 -15.981  1.00  2.140          C  
ATOM   2749  OD1 ASN A 166      26.881  21.855 -16.222  1.00  2.140          O  
ATOM   2750  ND2 ASN A 166      27.921  20.528 -14.765  1.00  2.140          N  
ATOM   2751  H   ASN A 166      26.292  18.606 -17.338  1.00  1.730          H  
ATOM   2752  HA  ASN A 166      27.139  21.121 -18.556  1.00  1.870          H  
ATOM   2753 1HB  ASN A 166      28.475  19.110 -16.742  1.00  2.560          H  
ATOM   2754 2HB  ASN A 166      29.282  20.577 -17.294  1.00  2.560          H  
ATOM   2755 1HD2 ASN A 166      27.508  21.001 -13.988  1.00  2.560          H  
ATOM   2756 2HD2 ASN A 166      28.542  19.761 -14.610  1.00  2.560          H  
ATOM   2757  N   CYS A 167      27.912  18.605 -20.243  1.00  1.530          N  
ATOM   2758  CA  CYS A 167      28.637  18.109 -21.422  1.00  1.640          C  
ATOM   2759  C   CYS A 167      27.741  18.201 -22.660  1.00  1.680          C  
ATOM   2760  O   CYS A 167      28.176  18.656 -23.731  1.00  1.830          O  
ATOM   2761  CB  CYS A 167      29.080  16.656 -21.233  1.00  2.250          C  
ATOM   2762  SG  CYS A 167      30.170  16.370 -19.824  1.00  2.250          S  
ATOM   2763  H   CYS A 167      27.051  18.135 -19.955  1.00  1.840          H  
ATOM   2764  HA  CYS A 167      29.522  18.725 -21.579  1.00  1.970          H  
ATOM   2765 1HB  CYS A 167      28.204  16.037 -21.087  1.00  2.700          H  
ATOM   2766 2HB  CYS A 167      29.592  16.307 -22.133  1.00  2.700          H  
ATOM   2767  HG  CYS A 167      29.227  16.660 -18.894  1.00  2.700          H  
ATOM   2768  N   PHE A 168      26.450  17.892 -22.471  1.00  1.590          N  
ATOM   2769  CA  PHE A 168      25.441  17.848 -23.517  1.00  1.690          C  
ATOM   2770  C   PHE A 168      25.224  19.245 -24.083  1.00  1.820          C  
ATOM   2771  O   PHE A 168      24.634  19.417 -25.149  1.00  2.020          O  
ATOM   2772  CB  PHE A 168      24.141  17.220 -23.048  1.00  2.330          C  
ATOM   2773  CG  PHE A 168      23.340  16.670 -24.200  1.00  2.330          C  
ATOM   2774  CD1 PHE A 168      23.720  15.468 -24.774  1.00  2.330          C  
ATOM   2775  CD2 PHE A 168      22.250  17.311 -24.718  1.00  2.330          C  
ATOM   2776  CE1 PHE A 168      23.024  14.940 -25.823  1.00  2.330          C  
ATOM   2777  CE2 PHE A 168      21.546  16.792 -25.765  1.00  2.330          C  
ATOM   2778  CZ  PHE A 168      21.934  15.604 -26.322  1.00  2.330          C  
ATOM   2779  H   PHE A 168      26.157  17.570 -21.553  1.00  1.910          H  
ATOM   2780  HA  PHE A 168      25.810  17.230 -24.310  1.00  2.030          H  
ATOM   2781 1HB  PHE A 168      24.353  16.409 -22.356  1.00  2.790          H  
ATOM   2782 2HB  PHE A 168      23.552  17.951 -22.517  1.00  2.790          H  
ATOM   2783  HD1 PHE A 168      24.584  14.938 -24.375  1.00  2.790          H  
ATOM   2784  HD2 PHE A 168      21.950  18.226 -24.299  1.00  2.790          H  
ATOM   2785  HE1 PHE A 168      23.340  13.991 -26.261  1.00  2.790          H  
ATOM   2786  HE2 PHE A 168      20.681  17.323 -26.154  1.00  2.790          H  
ATOM   2787  HZ  PHE A 168      21.376  15.191 -27.162  1.00  2.790          H  
ATOM   2788  N   SER A 169      25.630  20.251 -23.316  1.00  1.790          N  
ATOM   2789  CA  SER A 169      25.571  21.647 -23.704  1.00  1.970          C  
ATOM   2790  C   SER A 169      26.389  21.860 -24.979  1.00  2.180          C  
ATOM   2791  O   SER A 169      25.973  22.595 -25.883  1.00  2.370          O  
ATOM   2792  CB  SER A 169      26.138  22.502 -22.595  1.00  2.690          C  
ATOM   2793  OG  SER A 169      26.071  23.865 -22.922  1.00  2.690          O  
ATOM   2794  H   SER A 169      26.042  20.016 -22.419  1.00  2.150          H  
ATOM   2795  HA  SER A 169      24.542  21.931 -23.896  1.00  2.360          H  
ATOM   2796 1HB  SER A 169      25.588  22.312 -21.672  1.00  3.220          H  
ATOM   2797 2HB  SER A 169      27.174  22.219 -22.419  1.00  3.220          H  
ATOM   2798  HG  SER A 169      26.538  24.328 -22.219  1.00  3.220          H  
ATOM   2799  N   LEU A 170      27.573  21.226 -25.066  1.00  2.200          N  
ATOM   2800  CA  LEU A 170      28.412  21.411 -26.239  1.00  2.450          C  
ATOM   2801  C   LEU A 170      27.976  20.444 -27.311  1.00  2.560          C  
ATOM   2802  O   LEU A 170      27.975  20.779 -28.492  1.00  2.780          O  
ATOM   2803  CB  LEU A 170      29.898  21.251 -25.942  1.00  3.330          C  
ATOM   2804  CG  LEU A 170      30.650  22.534 -25.495  1.00  3.330          C  
ATOM   2805  CD1 LEU A 170      30.120  23.006 -24.137  1.00  3.330          C  
ATOM   2806  CD2 LEU A 170      32.145  22.248 -25.442  1.00  3.330          C  
ATOM   2807  H   LEU A 170      27.871  20.574 -24.341  1.00  2.640          H  
ATOM   2808  HA  LEU A 170      28.265  22.421 -26.607  1.00  2.940          H  
ATOM   2809 1HB  LEU A 170      30.012  20.501 -25.159  1.00  4.000          H  
ATOM   2810 2HB  LEU A 170      30.380  20.892 -26.839  1.00  4.000          H  
ATOM   2811  HG  LEU A 170      30.468  23.328 -26.221  1.00  4.000          H  
ATOM   2812 1HD1 LEU A 170      30.647  23.909 -23.837  1.00  4.000          H  
ATOM   2813 2HD1 LEU A 170      29.061  23.226 -24.200  1.00  4.000          H  
ATOM   2814 3HD1 LEU A 170      30.285  22.225 -23.392  1.00  4.000          H  
ATOM   2815 1HD2 LEU A 170      32.677  23.152 -25.145  1.00  4.000          H  
ATOM   2816 2HD2 LEU A 170      32.336  21.473 -24.715  1.00  4.000          H  
ATOM   2817 3HD2 LEU A 170      32.496  21.927 -26.423  1.00  4.000          H  
ATOM   2818  N   ILE A 171      27.489  19.275 -26.907  1.00  2.440          N  
ATOM   2819  CA  ILE A 171      27.016  18.316 -27.899  1.00  2.610          C  
ATOM   2820  C   ILE A 171      25.893  19.018 -28.668  1.00  2.770          C  
ATOM   2821  O   ILE A 171      25.866  18.985 -29.908  1.00  3.080          O  
ATOM   2822  CB  ILE A 171      26.520  17.018 -27.224  1.00  3.590          C  
ATOM   2823  CG1 ILE A 171      27.746  16.295 -26.607  1.00  3.590          C  
ATOM   2824  CG2 ILE A 171      25.776  16.113 -28.209  1.00  3.590          C  
ATOM   2825  CD1 ILE A 171      27.457  15.156 -25.638  1.00  3.590          C  
ATOM   2826  H   ILE A 171      27.519  19.050 -25.909  1.00  2.930          H  
ATOM   2827  HA  ILE A 171      27.824  18.076 -28.585  1.00  3.130          H  
ATOM   2828  HB  ILE A 171      25.839  17.273 -26.446  1.00  4.300          H  
ATOM   2829 1HG1 ILE A 171      28.346  15.899 -27.429  1.00  4.300          H  
ATOM   2830 2HG1 ILE A 171      28.335  17.030 -26.078  1.00  4.300          H  
ATOM   2831 1HG2 ILE A 171      25.430  15.224 -27.699  1.00  4.300          H  
ATOM   2832 2HG2 ILE A 171      24.913  16.635 -28.621  1.00  4.300          H  
ATOM   2833 3HG2 ILE A 171      26.435  15.824 -29.007  1.00  4.300          H  
ATOM   2834 1HD1 ILE A 171      28.402  14.755 -25.304  1.00  4.300          H  
ATOM   2835 2HD1 ILE A 171      26.915  15.498 -24.791  1.00  4.300          H  
ATOM   2836 3HD1 ILE A 171      26.889  14.372 -26.115  1.00  4.300          H  
ATOM   2837  N   SER A 172      24.995  19.679 -27.918  1.00  2.600          N  
ATOM   2838  CA  SER A 172      23.909  20.464 -28.471  1.00  2.790          C  
ATOM   2839  C   SER A 172      24.445  21.626 -29.292  1.00  3.000          C  
ATOM   2840  O   SER A 172      24.065  21.785 -30.445  1.00  3.290          O  
ATOM   2841  CB  SER A 172      23.052  20.995 -27.347  1.00  3.830          C  
ATOM   2842  OG  SER A 172      22.419  19.953 -26.694  1.00  3.830          O  
ATOM   2843  H   SER A 172      25.053  19.616 -26.906  1.00  3.120          H  
ATOM   2844  HA  SER A 172      23.309  19.821 -29.111  1.00  3.350          H  
ATOM   2845 1HB  SER A 172      23.671  21.540 -26.640  1.00  4.600          H  
ATOM   2846 2HB  SER A 172      22.322  21.689 -27.736  1.00  4.600          H  
ATOM   2847  HG  SER A 172      23.098  19.566 -26.098  1.00  4.600          H  
ATOM   2848  N   PHE A 173      25.443  22.371 -28.796  1.00  2.890          N  
ATOM   2849  CA  PHE A 173      25.998  23.458 -29.603  1.00  3.140          C  
ATOM   2850  C   PHE A 173      26.391  22.984 -30.984  1.00  3.450          C  
ATOM   2851  O   PHE A 173      26.018  23.596 -31.991  1.00  3.710          O  
ATOM   2852  CB  PHE A 173      27.254  24.055 -28.963  1.00  4.300          C  
ATOM   2853  CG  PHE A 173      27.976  25.006 -29.870  1.00  4.300          C  
ATOM   2854  CD1 PHE A 173      27.576  26.314 -30.026  1.00  4.300          C  
ATOM   2855  CD2 PHE A 173      29.074  24.553 -30.604  1.00  4.300          C  
ATOM   2856  CE1 PHE A 173      28.248  27.147 -30.899  1.00  4.300          C  
ATOM   2857  CE2 PHE A 173      29.737  25.375 -31.468  1.00  4.300          C  
ATOM   2858  CZ  PHE A 173      29.324  26.675 -31.622  1.00  4.300          C  
ATOM   2859  H   PHE A 173      25.759  22.250 -27.830  1.00  3.470          H  
ATOM   2860  HA  PHE A 173      25.242  24.235 -29.705  1.00  3.770          H  
ATOM   2861 1HB  PHE A 173      26.996  24.565 -28.035  1.00  5.160          H  
ATOM   2862 2HB  PHE A 173      27.941  23.262 -28.721  1.00  5.160          H  
ATOM   2863  HD1 PHE A 173      26.718  26.687 -29.466  1.00  5.160          H  
ATOM   2864  HD2 PHE A 173      29.404  23.520 -30.488  1.00  5.160          H  
ATOM   2865  HE1 PHE A 173      27.917  28.180 -31.023  1.00  5.160          H  
ATOM   2866  HE2 PHE A 173      30.586  24.996 -32.034  1.00  5.160          H  
ATOM   2867  HZ  PHE A 173      29.845  27.335 -32.313  1.00  5.160          H  
ATOM   2868  N   PHE A 174      27.151  21.899 -31.042  1.00  3.460          N  
ATOM   2869  CA  PHE A 174      27.608  21.426 -32.323  1.00  3.800          C  
ATOM   2870  C   PHE A 174      26.423  21.017 -33.190  1.00  3.990          C  
ATOM   2871  O   PHE A 174      26.376  21.392 -34.356  1.00  4.300          O  
ATOM   2872  CB  PHE A 174      28.598  20.290 -32.122  1.00  5.180          C  
ATOM   2873  CG  PHE A 174      29.929  20.788 -31.575  1.00  5.180          C  
ATOM   2874  CD1 PHE A 174      30.367  20.448 -30.305  1.00  5.180          C  
ATOM   2875  CD2 PHE A 174      30.718  21.632 -32.326  1.00  5.180          C  
ATOM   2876  CE1 PHE A 174      31.545  20.930 -29.821  1.00  5.180          C  
ATOM   2877  CE2 PHE A 174      31.904  22.114 -31.852  1.00  5.180          C  
ATOM   2878  CZ  PHE A 174      32.320  21.767 -30.598  1.00  5.180          C  
ATOM   2879  H   PHE A 174      27.426  21.433 -30.172  1.00  4.150          H  
ATOM   2880  HA  PHE A 174      28.120  22.246 -32.822  1.00  4.560          H  
ATOM   2881 1HB  PHE A 174      28.170  19.591 -31.405  1.00  6.220          H  
ATOM   2882 2HB  PHE A 174      28.770  19.762 -33.056  1.00  6.220          H  
ATOM   2883  HD1 PHE A 174      29.761  19.794 -29.684  1.00  6.220          H  
ATOM   2884  HD2 PHE A 174      30.385  21.911 -33.313  1.00  6.220          H  
ATOM   2885  HE1 PHE A 174      31.860  20.655 -28.821  1.00  6.220          H  
ATOM   2886  HE2 PHE A 174      32.511  22.777 -32.470  1.00  6.220          H  
ATOM   2887  HZ  PHE A 174      33.260  22.159 -30.222  1.00  6.220          H  
ATOM   2888  N   TYR A 175      25.441  20.305 -32.625  1.00  3.850          N  
ATOM   2889  CA  TYR A 175      24.248  19.914 -33.376  1.00  4.130          C  
ATOM   2890  C   TYR A 175      23.515  21.120 -33.952  1.00  4.300          C  
ATOM   2891  O   TYR A 175      23.150  21.145 -35.123  1.00  4.670          O  
ATOM   2892  CB  TYR A 175      23.268  19.112 -32.528  1.00  5.670          C  
ATOM   2893  CG  TYR A 175      22.005  18.806 -33.299  1.00  5.670          C  
ATOM   2894  CD1 TYR A 175      21.966  17.751 -34.191  1.00  5.670          C  
ATOM   2895  CD2 TYR A 175      20.894  19.608 -33.134  1.00  5.670          C  
ATOM   2896  CE1 TYR A 175      20.814  17.502 -34.907  1.00  5.670          C  
ATOM   2897  CE2 TYR A 175      19.750  19.366 -33.841  1.00  5.670          C  
ATOM   2898  CZ  TYR A 175      19.702  18.317 -34.726  1.00  5.670          C  
ATOM   2899  OH  TYR A 175      18.548  18.073 -35.438  1.00  5.670          O  
ATOM   2900  H   TYR A 175      25.536  20.000 -31.648  1.00  4.620          H  
ATOM   2901  HA  TYR A 175      24.562  19.293 -34.212  1.00  4.960          H  
ATOM   2902 1HB  TYR A 175      23.728  18.175 -32.209  1.00  6.800          H  
ATOM   2903 2HB  TYR A 175      23.003  19.674 -31.635  1.00  6.800          H  
ATOM   2904  HD1 TYR A 175      22.843  17.120 -34.332  1.00  6.800          H  
ATOM   2905  HD2 TYR A 175      20.935  20.437 -32.449  1.00  6.800          H  
ATOM   2906  HE1 TYR A 175      20.778  16.673 -35.612  1.00  6.800          H  
ATOM   2907  HE2 TYR A 175      18.880  20.007 -33.706  1.00  6.800          H  
ATOM   2908  HH  TYR A 175      18.677  17.309 -36.006  1.00  6.800          H  
ATOM   2909  N   ILE A 176      23.295  22.127 -33.122  1.00  4.070          N  
ATOM   2910  CA  ILE A 176      22.560  23.320 -33.505  1.00  4.220          C  
ATOM   2911  C   ILE A 176      23.252  24.005 -34.669  1.00  4.450          C  
ATOM   2912  O   ILE A 176      22.602  24.443 -35.622  1.00  4.770          O  
ATOM   2913  CB  ILE A 176      22.483  24.319 -32.320  1.00  5.850          C  
ATOM   2914  CG1 ILE A 176      21.602  23.738 -31.196  1.00  5.850          C  
ATOM   2915  CG2 ILE A 176      21.914  25.686 -32.811  1.00  5.850          C  
ATOM   2916  CD1 ILE A 176      21.727  24.468 -29.851  1.00  5.850          C  
ATOM   2917  H   ILE A 176      23.638  22.035 -32.168  1.00  4.880          H  
ATOM   2918  HA  ILE A 176      21.557  23.032 -33.809  1.00  5.060          H  
ATOM   2919  HB  ILE A 176      23.484  24.465 -31.910  1.00  7.020          H  
ATOM   2920 1HG1 ILE A 176      20.564  23.772 -31.514  1.00  7.020          H  
ATOM   2921 2HG1 ILE A 176      21.877  22.706 -31.051  1.00  7.020          H  
ATOM   2922 1HG2 ILE A 176      21.873  26.391 -31.991  1.00  7.020          H  
ATOM   2923 2HG2 ILE A 176      22.545  26.111 -33.587  1.00  7.020          H  
ATOM   2924 3HG2 ILE A 176      20.912  25.536 -33.211  1.00  7.020          H  
ATOM   2925 1HD1 ILE A 176      21.084  23.998 -29.119  1.00  7.020          H  
ATOM   2926 2HD1 ILE A 176      22.760  24.412 -29.508  1.00  7.020          H  
ATOM   2927 3HD1 ILE A 176      21.438  25.504 -29.951  1.00  7.020          H  
ATOM   2928  N   HIS A 177      24.571  24.124 -34.582  1.00  4.340          N  
ATOM   2929  CA  HIS A 177      25.339  24.801 -35.604  1.00  4.600          C  
ATOM   2930  C   HIS A 177      26.062  23.898 -36.627  1.00  4.960          C  
ATOM   2931  O   HIS A 177      26.709  24.437 -37.530  1.00  5.250          O  
ATOM   2932  CB  HIS A 177      26.350  25.695 -34.888  1.00  6.340          C  
ATOM   2933  CG  HIS A 177      25.688  26.767 -34.062  1.00  6.340          C  
ATOM   2934  ND1 HIS A 177      25.197  27.948 -34.598  1.00  6.340          N  
ATOM   2935  CD2 HIS A 177      25.397  26.804 -32.746  1.00  6.340          C  
ATOM   2936  CE1 HIS A 177      24.655  28.673 -33.626  1.00  6.340          C  
ATOM   2937  NE2 HIS A 177      24.768  27.998 -32.497  1.00  6.340          N  
ATOM   2938  H   HIS A 177      25.042  23.787 -33.733  1.00  5.210          H  
ATOM   2939  HA  HIS A 177      24.667  25.446 -36.166  1.00  5.520          H  
ATOM   2940 1HB  HIS A 177      26.955  25.082 -34.214  1.00  7.600          H  
ATOM   2941 2HB  HIS A 177      27.017  26.162 -35.607  1.00  7.600          H  
ATOM   2942  HD1 HIS A 177      25.297  28.266 -35.542  1.00  7.600          H  
ATOM   2943  HD2 HIS A 177      25.565  26.099 -31.940  1.00  7.600          H  
ATOM   2944  HE1 HIS A 177      24.212  29.647 -33.835  1.00  7.600          H  
ATOM   2945  N   VAL A 178      25.839  22.568 -36.602  1.00  4.980          N  
ATOM   2946  CA  VAL A 178      26.489  21.591 -37.507  1.00  5.380          C  
ATOM   2947  C   VAL A 178      26.271  21.913 -38.978  1.00  5.570          C  
ATOM   2948  O   VAL A 178      27.032  21.478 -39.837  1.00  5.900          O  
ATOM   2949  CB  VAL A 178      25.979  20.137 -37.245  1.00  7.370          C  
ATOM   2950  CG1 VAL A 178      24.544  19.938 -37.762  1.00  7.370          C  
ATOM   2951  CG2 VAL A 178      26.933  19.116 -37.878  1.00  7.370          C  
ATOM   2952  H   VAL A 178      25.300  22.193 -35.819  1.00  5.980          H  
ATOM   2953  HA  VAL A 178      27.550  21.596 -37.289  1.00  6.460          H  
ATOM   2954  HB  VAL A 178      25.950  19.975 -36.185  1.00  8.850          H  
ATOM   2955 1HG1 VAL A 178      24.212  18.933 -37.519  1.00  8.850          H  
ATOM   2956 2HG1 VAL A 178      23.893  20.647 -37.293  1.00  8.850          H  
ATOM   2957 3HG1 VAL A 178      24.497  20.070 -38.838  1.00  8.850          H  
ATOM   2958 1HG2 VAL A 178      26.582  18.115 -37.649  1.00  8.850          H  
ATOM   2959 2HG2 VAL A 178      26.974  19.238 -38.956  1.00  8.850          H  
ATOM   2960 3HG2 VAL A 178      27.921  19.248 -37.467  1.00  8.850          H  
ATOM   2961  N   PHE A 179      25.209  22.651 -39.256  1.00  5.440          N  
ATOM   2962  CA  PHE A 179      24.798  23.058 -40.580  1.00  5.720          C  
ATOM   2963  C   PHE A 179      25.749  24.116 -41.145  1.00  5.900          C  
ATOM   2964  O   PHE A 179      25.937  24.217 -42.357  1.00  6.290          O  
ATOM   2965  CB  PHE A 179      23.393  23.628 -40.452  1.00  7.900          C  
ATOM   2966  CG  PHE A 179      22.445  22.594 -39.908  1.00  7.900          C  
ATOM   2967  CD1 PHE A 179      22.096  22.637 -38.551  1.00  7.900          C  
ATOM   2968  CD2 PHE A 179      21.931  21.575 -40.688  1.00  7.900          C  
ATOM   2969  CE1 PHE A 179      21.265  21.693 -38.000  1.00  7.900          C  
ATOM   2970  CE2 PHE A 179      21.088  20.623 -40.135  1.00  7.900          C  
ATOM   2971  CZ  PHE A 179      20.757  20.683 -38.787  1.00  7.900          C  
ATOM   2972  H   PHE A 179      24.642  22.927 -38.467  1.00  6.530          H  
ATOM   2973  HA  PHE A 179      24.802  22.186 -41.234  1.00  6.860          H  
ATOM   2974 1HB  PHE A 179      23.397  24.488 -39.784  1.00  9.480          H  
ATOM   2975 2HB  PHE A 179      23.033  23.957 -41.426  1.00  9.480          H  
ATOM   2976  HD1 PHE A 179      22.495  23.429 -37.909  1.00  9.480          H  
ATOM   2977  HD2 PHE A 179      22.197  21.521 -41.746  1.00  9.480          H  
ATOM   2978  HE1 PHE A 179      21.022  21.747 -36.933  1.00  9.480          H  
ATOM   2979  HE2 PHE A 179      20.689  19.821 -40.757  1.00  9.480          H  
ATOM   2980  HZ  PHE A 179      20.101  19.932 -38.347  1.00  9.480          H  
ATOM   2981  N   ALA A 180      26.323  24.940 -40.258  1.00  5.720          N  
ATOM   2982  CA  ALA A 180      27.269  25.985 -40.633  1.00  5.930          C  
ATOM   2983  C   ALA A 180      28.686  25.442 -40.514  1.00  6.100          C  
ATOM   2984  O   ALA A 180      29.570  25.713 -41.340  1.00  6.410          O  
ATOM   2985  CB  ALA A 180      27.101  27.196 -39.735  1.00  8.220          C  
ATOM   2986  H   ALA A 180      26.132  24.829 -39.264  1.00  6.860          H  
ATOM   2987  HA  ALA A 180      27.089  26.265 -41.670  1.00  7.120          H  
ATOM   2988 1HB  ALA A 180      27.812  27.966 -40.029  1.00  9.860          H  
ATOM   2989 2HB  ALA A 180      26.087  27.579 -39.831  1.00  9.860          H  
ATOM   2990 3HB  ALA A 180      27.285  26.902 -38.699  1.00  9.860          H  
ATOM   2991  N   LEU A 181      28.861  24.583 -39.506  1.00  6.000          N  
ATOM   2992  CA  LEU A 181      30.144  24.033 -39.105  1.00  6.210          C  
ATOM   2993  C   LEU A 181      30.561  22.893 -40.007  1.00  6.420          C  
ATOM   2994  O   LEU A 181      31.591  22.271 -39.793  1.00  6.730          O  
ATOM   2995  CB  LEU A 181      30.088  23.555 -37.653  1.00  8.610          C  
ATOM   2996  CG  LEU A 181      29.825  24.630 -36.546  1.00  8.610          C  
ATOM   2997  CD1 LEU A 181      29.633  23.908 -35.213  1.00  8.610          C  
ATOM   2998  CD2 LEU A 181      30.981  25.610 -36.446  1.00  8.610          C  
ATOM   2999  H   LEU A 181      28.055  24.375 -38.917  1.00  7.200          H  
ATOM   3000  HA  LEU A 181      30.883  24.810 -39.188  1.00  7.450          H  
ATOM   3001 1HB  LEU A 181      29.317  22.824 -37.579  1.00 10.330          H  
ATOM   3002 2HB  LEU A 181      31.034  23.074 -37.418  1.00 10.330          H  
ATOM   3003  HG  LEU A 181      28.924  25.174 -36.780  1.00 10.330          H  
ATOM   3004 1HD1 LEU A 181      29.433  24.631 -34.426  1.00 10.330          H  
ATOM   3005 2HD1 LEU A 181      28.792  23.209 -35.282  1.00 10.330          H  
ATOM   3006 3HD1 LEU A 181      30.542  23.364 -34.986  1.00 10.330          H  
ATOM   3007 1HD2 LEU A 181      30.768  26.338 -35.663  1.00 10.330          H  
ATOM   3008 2HD2 LEU A 181      31.890  25.072 -36.195  1.00 10.330          H  
ATOM   3009 3HD2 LEU A 181      31.115  26.137 -37.388  1.00 10.330          H  
ATOM   3010  N   ILE A 182      29.747  22.627 -41.016  1.00  6.340          N  
ATOM   3011  CA  ILE A 182      30.021  21.652 -42.045  1.00  6.500          C  
ATOM   3012  C   ILE A 182      31.250  22.074 -42.864  1.00  6.600          C  
ATOM   3013  O   ILE A 182      31.898  21.238 -43.493  1.00  6.670          O  
ATOM   3014  CB  ILE A 182      28.780  21.434 -42.942  1.00  9.040          C  
ATOM   3015  CG1 ILE A 182      28.922  20.131 -43.817  1.00  9.040          C  
ATOM   3016  CG2 ILE A 182      28.524  22.660 -43.827  1.00  9.040          C  
ATOM   3017  CD1 ILE A 182      28.961  18.806 -43.028  1.00  9.040          C  
ATOM   3018  H   ILE A 182      28.882  23.147 -41.067  1.00  7.610          H  
ATOM   3019  HA  ILE A 182      30.256  20.721 -41.547  1.00  7.800          H  
ATOM   3020  HB  ILE A 182      27.910  21.297 -42.296  1.00 10.840          H  
ATOM   3021 1HG1 ILE A 182      28.071  20.089 -44.492  1.00 10.840          H  
ATOM   3022 2HG1 ILE A 182      29.829  20.196 -44.414  1.00 10.840          H  
ATOM   3023 1HG2 ILE A 182      27.621  22.499 -44.413  1.00 10.840          H  
ATOM   3024 2HG2 ILE A 182      28.387  23.543 -43.201  1.00 10.840          H  
ATOM   3025 3HG2 ILE A 182      29.359  22.823 -44.503  1.00 10.840          H  
ATOM   3026 1HD1 ILE A 182      29.040  17.976 -43.731  1.00 10.840          H  
ATOM   3027 2HD1 ILE A 182      29.815  18.774 -42.359  1.00 10.840          H  
ATOM   3028 3HD1 ILE A 182      28.045  18.702 -42.448  1.00 10.840          H  
ATOM   3029  N   TYR A 183      31.554  23.378 -42.912  1.00  6.800          N  
ATOM   3030  CA  TYR A 183      32.752  23.817 -43.625  1.00  7.150          C  
ATOM   3031  C   TYR A 183      33.968  23.107 -43.021  1.00  7.230          C  
ATOM   3032  O   TYR A 183      34.188  23.187 -41.811  1.00  7.540          O  
ATOM   3033  CB  TYR A 183      32.890  25.328 -43.536  1.00  9.870          C  
ATOM   3034  CG  TYR A 183      34.115  25.861 -44.181  1.00  9.870          C  
ATOM   3035  CD1 TYR A 183      34.205  25.917 -45.559  1.00  9.870          C  
ATOM   3036  CD2 TYR A 183      35.158  26.308 -43.390  1.00  9.870          C  
ATOM   3037  CE1 TYR A 183      35.342  26.414 -46.150  1.00  9.870          C  
ATOM   3038  CE2 TYR A 183      36.292  26.807 -43.981  1.00  9.870          C  
ATOM   3039  CZ  TYR A 183      36.390  26.860 -45.353  1.00  9.870          C  
ATOM   3040  OH  TYR A 183      37.529  27.361 -45.941  1.00  9.870          O  
ATOM   3041  H   TYR A 183      30.962  24.062 -42.422  1.00  8.160          H  
ATOM   3042  HA  TYR A 183      32.667  23.522 -44.670  1.00  8.580          H  
ATOM   3043 1HB  TYR A 183      32.022  25.803 -43.995  1.00 11.840          H  
ATOM   3044 2HB  TYR A 183      32.903  25.615 -42.506  1.00 11.840          H  
ATOM   3045  HD1 TYR A 183      33.378  25.567 -46.177  1.00 11.840          H  
ATOM   3046  HD2 TYR A 183      35.080  26.266 -42.302  1.00 11.840          H  
ATOM   3047  HE1 TYR A 183      35.419  26.458 -47.236  1.00 11.840          H  
ATOM   3048  HE2 TYR A 183      37.115  27.164 -43.369  1.00 11.840          H  
ATOM   3049  HH  TYR A 183      37.431  27.350 -46.896  1.00 11.840          H  
ATOM   3050  N   PHE A 184      34.827  22.520 -43.862  1.00  7.160          N  
ATOM   3051  CA  PHE A 184      35.951  21.706 -43.377  1.00  6.990          C  
ATOM   3052  C   PHE A 184      36.767  22.219 -42.196  1.00  6.910          C  
ATOM   3053  O   PHE A 184      37.060  21.449 -41.281  1.00  6.840          O  
ATOM   3054  CB  PHE A 184      36.948  21.396 -44.479  1.00  9.850          C  
ATOM   3055  CG  PHE A 184      38.123  20.642 -43.910  1.00  9.850          C  
ATOM   3056  CD1 PHE A 184      38.009  19.293 -43.595  1.00  9.850          C  
ATOM   3057  CD2 PHE A 184      39.335  21.283 -43.659  1.00  9.850          C  
ATOM   3058  CE1 PHE A 184      39.069  18.609 -43.045  1.00  9.850          C  
ATOM   3059  CE2 PHE A 184      40.389  20.597 -43.110  1.00  9.850          C  
ATOM   3060  CZ  PHE A 184      40.257  19.260 -42.803  1.00  9.850          C  
ATOM   3061  H   PHE A 184      34.627  22.549 -44.852  1.00  8.590          H  
ATOM   3062  HA  PHE A 184      35.519  20.754 -43.079  1.00  8.390          H  
ATOM   3063 1HB  PHE A 184      36.480  20.789 -45.252  1.00 11.820          H  
ATOM   3064 2HB  PHE A 184      37.308  22.318 -44.936  1.00 11.820          H  
ATOM   3065  HD1 PHE A 184      37.066  18.777 -43.777  1.00 11.820          H  
ATOM   3066  HD2 PHE A 184      39.442  22.345 -43.895  1.00 11.820          H  
ATOM   3067  HE1 PHE A 184      38.966  17.552 -42.799  1.00 11.820          H  
ATOM   3068  HE2 PHE A 184      41.330  21.111 -42.915  1.00 11.820          H  
ATOM   3069  HZ  PHE A 184      41.094  18.718 -42.367  1.00 11.820          H  
ATOM   3070  N   SER A 185      37.168  23.482 -42.181  1.00  7.150          N  
ATOM   3071  CA  SER A 185      37.999  23.936 -41.069  1.00  7.210          C  
ATOM   3072  C   SER A 185      37.272  23.774 -39.732  1.00  6.770          C  
ATOM   3073  O   SER A 185      37.893  23.495 -38.691  1.00  6.670          O  
ATOM   3074  CB  SER A 185      38.388  25.388 -41.255  1.00 10.070          C  
ATOM   3075  OG  SER A 185      39.216  25.553 -42.379  1.00 10.070          O  
ATOM   3076  H   SER A 185      36.919  24.115 -42.927  1.00  8.580          H  
ATOM   3077  HA  SER A 185      38.903  23.327 -41.046  1.00  8.650          H  
ATOM   3078 1HB  SER A 185      37.492  25.992 -41.357  1.00 12.080          H  
ATOM   3079 2HB  SER A 185      38.909  25.735 -40.365  1.00 12.080          H  
ATOM   3080  HG  SER A 185      39.428  26.492 -42.419  1.00 12.080          H  
ATOM   3081  N   TYR A 186      35.954  23.981 -39.762  1.00  6.600          N  
ATOM   3082  CA  TYR A 186      35.116  23.919 -38.591  1.00  6.330          C  
ATOM   3083  C   TYR A 186      34.894  22.469 -38.241  1.00  5.770          C  
ATOM   3084  O   TYR A 186      34.888  22.125 -37.061  1.00  5.400          O  
ATOM   3085  CB  TYR A 186      33.801  24.625 -38.867  1.00  8.970          C  
ATOM   3086  CG  TYR A 186      33.932  26.108 -39.189  1.00  8.970          C  
ATOM   3087  CD1 TYR A 186      34.997  26.876 -38.714  1.00  8.970          C  
ATOM   3088  CD2 TYR A 186      32.977  26.703 -39.993  1.00  8.970          C  
ATOM   3089  CE1 TYR A 186      35.084  28.200 -39.047  1.00  8.970          C  
ATOM   3090  CE2 TYR A 186      33.070  28.027 -40.320  1.00  8.970          C  
ATOM   3091  CZ  TYR A 186      34.118  28.776 -39.852  1.00  8.970          C  
ATOM   3092  OH  TYR A 186      34.213  30.105 -40.183  1.00  8.970          O  
ATOM   3093  H   TYR A 186      35.484  24.156 -40.648  1.00  7.920          H  
ATOM   3094  HA  TYR A 186      35.626  24.372 -37.746  1.00  7.600          H  
ATOM   3095 1HB  TYR A 186      33.313  24.146 -39.707  1.00 10.760          H  
ATOM   3096 2HB  TYR A 186      33.156  24.510 -38.018  1.00 10.760          H  
ATOM   3097  HD1 TYR A 186      35.767  26.452 -38.087  1.00 10.760          H  
ATOM   3098  HD2 TYR A 186      32.145  26.125 -40.379  1.00 10.760          H  
ATOM   3099  HE1 TYR A 186      35.917  28.796 -38.677  1.00 10.760          H  
ATOM   3100  HE2 TYR A 186      32.313  28.483 -40.957  1.00 10.760          H  
ATOM   3101  HH  TYR A 186      34.994  30.484 -39.770  1.00 10.760          H  
ATOM   3102  N   VAL A 187      34.769  21.625 -39.270  1.00  5.860          N  
ATOM   3103  CA  VAL A 187      34.578  20.189 -39.101  1.00  5.560          C  
ATOM   3104  C   VAL A 187      35.786  19.609 -38.422  1.00  5.460          C  
ATOM   3105  O   VAL A 187      35.679  18.768 -37.540  1.00  5.160          O  
ATOM   3106  CB  VAL A 187      34.391  19.456 -40.442  1.00  7.900          C  
ATOM   3107  CG1 VAL A 187      34.388  17.942 -40.251  1.00  7.900          C  
ATOM   3108  CG2 VAL A 187      33.131  19.893 -41.045  1.00  7.900          C  
ATOM   3109  H   VAL A 187      34.749  22.047 -40.203  1.00  7.030          H  
ATOM   3110  HA  VAL A 187      33.704  20.019 -38.487  1.00  6.670          H  
ATOM   3111  HB  VAL A 187      35.215  19.695 -41.091  1.00  9.480          H  
ATOM   3112 1HG1 VAL A 187      34.257  17.462 -41.219  1.00  9.480          H  
ATOM   3113 2HG1 VAL A 187      35.327  17.599 -39.816  1.00  9.480          H  
ATOM   3114 3HG1 VAL A 187      33.564  17.666 -39.594  1.00  9.480          H  
ATOM   3115 1HG2 VAL A 187      32.986  19.406 -42.006  1.00  9.480          H  
ATOM   3116 2HG2 VAL A 187      32.306  19.651 -40.384  1.00  9.480          H  
ATOM   3117 3HG2 VAL A 187      33.174  20.956 -41.186  1.00  9.480          H  
ATOM   3118  N   ALA A 188      36.973  19.998 -38.854  1.00  5.840          N  
ATOM   3119  CA  ALA A 188      38.147  19.426 -38.240  1.00  6.000          C  
ATOM   3120  C   ALA A 188      38.154  19.693 -36.729  1.00  5.700          C  
ATOM   3121  O   ALA A 188      38.371  18.767 -35.930  1.00  5.750          O  
ATOM   3122  CB  ALA A 188      39.382  20.005 -38.900  1.00  8.340          C  
ATOM   3123  H   ALA A 188      37.043  20.667 -39.624  1.00  7.010          H  
ATOM   3124  HA  ALA A 188      38.124  18.349 -38.396  1.00  7.200          H  
ATOM   3125 1HB  ALA A 188      40.271  19.563 -38.461  1.00 10.000          H  
ATOM   3126 2HB  ALA A 188      39.349  19.790 -39.968  1.00 10.000          H  
ATOM   3127 3HB  ALA A 188      39.394  21.085 -38.751  1.00 10.000          H  
ATOM   3128  N   LEU A 189      37.815  20.928 -36.322  1.00  5.650          N  
ATOM   3129  CA  LEU A 189      37.771  21.232 -34.899  1.00  5.580          C  
ATOM   3130  C   LEU A 189      36.613  20.523 -34.213  1.00  4.970          C  
ATOM   3131  O   LEU A 189      36.806  19.894 -33.169  1.00  4.830          O  
ATOM   3132  CB  LEU A 189      37.652  22.745 -34.666  1.00  7.840          C  
ATOM   3133  CG  LEU A 189      37.558  23.227 -33.168  1.00  7.840          C  
ATOM   3134  CD1 LEU A 189      38.813  22.808 -32.384  1.00  7.840          C  
ATOM   3135  CD2 LEU A 189      37.392  24.743 -33.149  1.00  7.840          C  
ATOM   3136  H   LEU A 189      37.658  21.670 -37.016  1.00  6.780          H  
ATOM   3137  HA  LEU A 189      38.698  20.876 -34.462  1.00  6.700          H  
ATOM   3138 1HB  LEU A 189      38.520  23.223 -35.116  1.00  9.410          H  
ATOM   3139 2HB  LEU A 189      36.762  23.100 -35.193  1.00  9.410          H  
ATOM   3140  HG  LEU A 189      36.694  22.765 -32.687  1.00  9.410          H  
ATOM   3141 1HD1 LEU A 189      38.724  23.153 -31.354  1.00  9.410          H  
ATOM   3142 2HD1 LEU A 189      38.918  21.726 -32.381  1.00  9.410          H  
ATOM   3143 3HD1 LEU A 189      39.695  23.255 -32.840  1.00  9.410          H  
ATOM   3144 1HD2 LEU A 189      37.312  25.090 -32.118  1.00  9.410          H  
ATOM   3145 2HD2 LEU A 189      38.254  25.214 -33.623  1.00  9.410          H  
ATOM   3146 3HD2 LEU A 189      36.486  25.013 -33.694  1.00  9.410          H  
ATOM   3147  N   MET A 190      35.425  20.607 -34.816  1.00  4.750          N  
ATOM   3148  CA  MET A 190      34.208  20.011 -34.299  1.00  4.380          C  
ATOM   3149  C   MET A 190      34.306  18.526 -34.114  1.00  4.260          C  
ATOM   3150  O   MET A 190      33.891  18.015 -33.089  1.00  4.030          O  
ATOM   3151  CB  MET A 190      33.032  20.367 -35.208  1.00  6.280          C  
ATOM   3152  CG  MET A 190      31.719  19.627 -34.924  1.00  6.280          C  
ATOM   3153  SD  MET A 190      30.303  20.299 -35.864  1.00  6.280          S  
ATOM   3154  CE  MET A 190      30.750  20.021 -37.583  1.00  6.280          C  
ATOM   3155  H   MET A 190      35.357  21.135 -35.679  1.00  5.700          H  
ATOM   3156  HA  MET A 190      34.017  20.445 -33.319  1.00  5.260          H  
ATOM   3157 1HB  MET A 190      32.843  21.439 -35.161  1.00  7.540          H  
ATOM   3158 2HB  MET A 190      33.321  20.140 -36.220  1.00  7.540          H  
ATOM   3159 1HG  MET A 190      31.847  18.588 -35.227  1.00  7.540          H  
ATOM   3160 2HG  MET A 190      31.496  19.617 -33.872  1.00  7.540          H  
ATOM   3161 1HE  MET A 190      29.949  20.382 -38.231  1.00  7.540          H  
ATOM   3162 2HE  MET A 190      31.649  20.571 -37.813  1.00  7.540          H  
ATOM   3163 3HE  MET A 190      30.908  18.959 -37.761  1.00  7.540          H  
ATOM   3164  N   VAL A 191      34.880  17.793 -35.049  1.00  4.550          N  
ATOM   3165  CA  VAL A 191      34.956  16.364 -34.838  1.00  4.690          C  
ATOM   3166  C   VAL A 191      35.814  16.066 -33.622  1.00  4.520          C  
ATOM   3167  O   VAL A 191      35.423  15.256 -32.778  1.00  4.630          O  
ATOM   3168  CB  VAL A 191      35.479  15.638 -36.088  1.00  6.510          C  
ATOM   3169  CG1 VAL A 191      35.759  14.150 -35.778  1.00  6.510          C  
ATOM   3170  CG2 VAL A 191      34.416  15.750 -37.184  1.00  6.510          C  
ATOM   3171  H   VAL A 191      35.230  18.220 -35.905  1.00  5.460          H  
ATOM   3172  HA  VAL A 191      33.949  15.997 -34.643  1.00  5.630          H  
ATOM   3173  HB  VAL A 191      36.408  16.111 -36.420  1.00  7.810          H  
ATOM   3174 1HG1 VAL A 191      36.118  13.657 -36.681  1.00  7.810          H  
ATOM   3175 2HG1 VAL A 191      36.516  14.058 -35.000  1.00  7.810          H  
ATOM   3176 3HG1 VAL A 191      34.840  13.668 -35.443  1.00  7.810          H  
ATOM   3177 1HG2 VAL A 191      34.767  15.255 -38.089  1.00  7.810          H  
ATOM   3178 2HG2 VAL A 191      33.495  15.279 -36.844  1.00  7.810          H  
ATOM   3179 3HG2 VAL A 191      34.222  16.793 -37.395  1.00  7.810          H  
ATOM   3180  N   SER A 192      36.971  16.721 -33.501  1.00  4.500          N  
ATOM   3181  CA  SER A 192      37.825  16.478 -32.344  1.00  4.540          C  
ATOM   3182  C   SER A 192      37.133  16.840 -31.020  1.00  4.180          C  
ATOM   3183  O   SER A 192      37.144  16.045 -30.062  1.00  4.180          O  
ATOM   3184  CB  SER A 192      39.110  17.273 -32.481  1.00  6.340          C  
ATOM   3185  OG  SER A 192      39.957  17.065 -31.381  1.00  6.340          O  
ATOM   3186  H   SER A 192      37.273  17.375 -34.234  1.00  5.400          H  
ATOM   3187  HA  SER A 192      38.072  15.418 -32.321  1.00  5.450          H  
ATOM   3188 1HB  SER A 192      39.619  16.981 -33.398  1.00  7.610          H  
ATOM   3189 2HB  SER A 192      38.871  18.334 -32.566  1.00  7.610          H  
ATOM   3190  HG  SER A 192      40.740  17.590 -31.551  1.00  7.610          H  
ATOM   3191  N   VAL A 193      36.520  18.032 -30.961  1.00  3.980          N  
ATOM   3192  CA  VAL A 193      35.898  18.466 -29.718  1.00  3.740          C  
ATOM   3193  C   VAL A 193      34.653  17.658 -29.411  1.00  3.530          C  
ATOM   3194  O   VAL A 193      34.501  17.191 -28.284  1.00  3.680          O  
ATOM   3195  CB  VAL A 193      35.522  19.964 -29.726  1.00  5.330          C  
ATOM   3196  CG1 VAL A 193      34.740  20.312 -28.413  1.00  5.330          C  
ATOM   3197  CG2 VAL A 193      36.774  20.817 -29.851  1.00  5.330          C  
ATOM   3198  H   VAL A 193      36.529  18.640 -31.786  1.00  4.780          H  
ATOM   3199  HA  VAL A 193      36.614  18.307 -28.912  1.00  4.490          H  
ATOM   3200  HB  VAL A 193      34.868  20.162 -30.578  1.00  6.400          H  
ATOM   3201 1HG1 VAL A 193      34.468  21.363 -28.412  1.00  6.400          H  
ATOM   3202 2HG1 VAL A 193      33.842  19.717 -28.331  1.00  6.400          H  
ATOM   3203 3HG1 VAL A 193      35.377  20.110 -27.551  1.00  6.400          H  
ATOM   3204 1HG2 VAL A 193      36.504  21.871 -29.870  1.00  6.400          H  
ATOM   3205 2HG2 VAL A 193      37.433  20.625 -29.005  1.00  6.400          H  
ATOM   3206 3HG2 VAL A 193      37.293  20.563 -30.772  1.00  6.400          H  
ATOM   3207  N   PHE A 194      33.771  17.495 -30.396  1.00  3.390          N  
ATOM   3208  CA  PHE A 194      32.528  16.772 -30.237  1.00  3.260          C  
ATOM   3209  C   PHE A 194      32.845  15.381 -29.723  1.00  3.260          C  
ATOM   3210  O   PHE A 194      32.270  14.956 -28.726  1.00  3.060          O  
ATOM   3211  CB  PHE A 194      31.784  16.720 -31.565  1.00  4.620          C  
ATOM   3212  CG  PHE A 194      30.447  16.085 -31.571  1.00  4.620          C  
ATOM   3213  CD1 PHE A 194      29.360  16.820 -31.162  1.00  4.620          C  
ATOM   3214  CD2 PHE A 194      30.249  14.796 -32.017  1.00  4.620          C  
ATOM   3215  CE1 PHE A 194      28.102  16.309 -31.199  1.00  4.620          C  
ATOM   3216  CE2 PHE A 194      28.980  14.264 -32.054  1.00  4.620          C  
ATOM   3217  CZ  PHE A 194      27.901  15.030 -31.647  1.00  4.620          C  
ATOM   3218  H   PHE A 194      33.955  17.900 -31.309  1.00  4.070          H  
ATOM   3219  HA  PHE A 194      31.908  17.290 -29.507  1.00  3.910          H  
ATOM   3220 1HB  PHE A 194      31.668  17.738 -31.936  1.00  5.540          H  
ATOM   3221 2HB  PHE A 194      32.402  16.191 -32.290  1.00  5.540          H  
ATOM   3222  HD1 PHE A 194      29.521  17.825 -30.818  1.00  5.540          H  
ATOM   3223  HD2 PHE A 194      31.104  14.204 -32.349  1.00  5.540          H  
ATOM   3224  HE1 PHE A 194      27.253  16.923 -30.880  1.00  5.540          H  
ATOM   3225  HE2 PHE A 194      28.823  13.245 -32.409  1.00  5.540          H  
ATOM   3226  HZ  PHE A 194      26.894  14.617 -31.681  1.00  5.540          H  
ATOM   3227  N   LYS A 195      33.780  14.655 -30.358  1.00  3.530          N  
ATOM   3228  CA  LYS A 195      34.112  13.319 -29.876  1.00  3.620          C  
ATOM   3229  C   LYS A 195      34.489  13.375 -28.391  1.00  3.430          C  
ATOM   3230  O   LYS A 195      34.061  12.510 -27.609  1.00  3.300          O  
ATOM   3231  CB  LYS A 195      35.236  12.705 -30.709  1.00  5.030          C  
ATOM   3232  CG  LYS A 195      35.612  11.269 -30.318  1.00  5.030          C  
ATOM   3233  CD  LYS A 195      36.685  10.706 -31.245  1.00  5.030          C  
ATOM   3234  CE  LYS A 195      37.081   9.291 -30.838  1.00  5.030          C  
ATOM   3235  NZ  LYS A 195      38.127   8.723 -31.736  1.00  5.030          N  
ATOM   3236  H   LYS A 195      34.258  15.009 -31.193  1.00  4.240          H  
ATOM   3237  HA  LYS A 195      33.228  12.689 -29.974  1.00  4.340          H  
ATOM   3238 1HB  LYS A 195      34.945  12.709 -31.760  1.00  6.040          H  
ATOM   3239 2HB  LYS A 195      36.128  13.332 -30.622  1.00  6.040          H  
ATOM   3240 1HG  LYS A 195      35.989  11.258 -29.293  1.00  6.040          H  
ATOM   3241 2HG  LYS A 195      34.725  10.637 -30.364  1.00  6.040          H  
ATOM   3242 1HD  LYS A 195      36.310  10.693 -32.270  1.00  6.040          H  
ATOM   3243 2HD  LYS A 195      37.565  11.349 -31.208  1.00  6.040          H  
ATOM   3244 1HE  LYS A 195      37.462   9.308 -29.818  1.00  6.040          H  
ATOM   3245 2HE  LYS A 195      36.200   8.651 -30.875  1.00  6.040          H  
ATOM   3246 1HZ  LYS A 195      38.359   7.787 -31.433  1.00  6.040          H  
ATOM   3247 2HZ  LYS A 195      37.778   8.692 -32.685  1.00  6.040          H  
ATOM   3248 3HZ  LYS A 195      38.954   9.301 -31.702  1.00  6.040          H  
ATOM   3249  N   GLY A 196      35.289  14.383 -28.005  1.00  3.470          N  
ATOM   3250  CA  GLY A 196      35.661  14.602 -26.613  1.00  3.390          C  
ATOM   3251  C   GLY A 196      34.440  14.848 -25.707  1.00  3.060          C  
ATOM   3252  O   GLY A 196      34.443  14.440 -24.538  1.00  2.990          O  
ATOM   3253  H   GLY A 196      35.691  15.010 -28.717  1.00  4.160          H  
ATOM   3254 1HA  GLY A 196      36.227  13.745 -26.251  1.00  4.070          H  
ATOM   3255 2HA  GLY A 196      36.322  15.467 -26.568  1.00  4.070          H  
ATOM   3256  N   GLN A 197      33.404  15.519 -26.236  1.00  2.910          N  
ATOM   3257  CA  GLN A 197      32.201  15.820 -25.458  1.00  2.640          C  
ATOM   3258  C   GLN A 197      31.326  14.591 -25.325  1.00  2.480          C  
ATOM   3259  O   GLN A 197      30.743  14.371 -24.264  1.00  2.320          O  
ATOM   3260  CB  GLN A 197      31.407  16.957 -26.091  1.00  3.800          C  
ATOM   3261  CG  GLN A 197      32.167  18.242 -26.133  1.00  3.800          C  
ATOM   3262  CD  GLN A 197      32.553  18.725 -24.789  1.00  3.800          C  
ATOM   3263  OE1 GLN A 197      31.713  18.941 -23.919  1.00  3.800          O  
ATOM   3264  NE2 GLN A 197      33.851  18.891 -24.581  1.00  3.800          N  
ATOM   3265  H   GLN A 197      33.495  15.869 -27.198  1.00  3.490          H  
ATOM   3266  HA  GLN A 197      32.500  16.121 -24.456  1.00  3.170          H  
ATOM   3267 1HB  GLN A 197      31.102  16.684 -27.100  1.00  4.560          H  
ATOM   3268 2HB  GLN A 197      30.514  17.133 -25.504  1.00  4.560          H  
ATOM   3269 1HG  GLN A 197      33.065  18.090 -26.676  1.00  4.560          H  
ATOM   3270 2HG  GLN A 197      31.566  18.984 -26.623  1.00  4.560          H  
ATOM   3271 1HE2 GLN A 197      34.180  19.207 -23.692  1.00  4.560          H  
ATOM   3272 2HE2 GLN A 197      34.514  18.681 -25.304  1.00  4.560          H  
ATOM   3273  N   ILE A 198      31.277  13.767 -26.375  1.00  2.590          N  
ATOM   3274  CA  ILE A 198      30.527  12.520 -26.353  1.00  2.520          C  
ATOM   3275  C   ILE A 198      31.166  11.624 -25.312  1.00  2.520          C  
ATOM   3276  O   ILE A 198      30.466  10.922 -24.574  1.00  2.380          O  
ATOM   3277  CB  ILE A 198      30.512  11.793 -27.728  1.00  3.560          C  
ATOM   3278  CG1 ILE A 198      29.758  12.641 -28.834  1.00  3.560          C  
ATOM   3279  CG2 ILE A 198      29.884  10.379 -27.576  1.00  3.560          C  
ATOM   3280  CD1 ILE A 198      28.304  12.916 -28.580  1.00  3.560          C  
ATOM   3281  H   ILE A 198      31.754  14.066 -27.228  1.00  3.110          H  
ATOM   3282  HA  ILE A 198      29.509  12.717 -26.038  1.00  3.020          H  
ATOM   3283  HB  ILE A 198      31.540  11.685 -28.079  1.00  4.270          H  
ATOM   3284 1HG1 ILE A 198      30.251  13.600 -28.923  1.00  4.270          H  
ATOM   3285 2HG1 ILE A 198      29.846  12.121 -29.786  1.00  4.270          H  
ATOM   3286 1HG2 ILE A 198      29.903   9.873 -28.540  1.00  4.270          H  
ATOM   3287 2HG2 ILE A 198      30.450   9.783 -26.861  1.00  4.270          H  
ATOM   3288 3HG2 ILE A 198      28.857  10.455 -27.228  1.00  4.270          H  
ATOM   3289 1HD1 ILE A 198      27.904  13.503 -29.383  1.00  4.270          H  
ATOM   3290 2HD1 ILE A 198      27.744  11.988 -28.514  1.00  4.270          H  
ATOM   3291 3HD1 ILE A 198      28.201  13.456 -27.681  1.00  4.270          H  
ATOM   3292  N   THR A 199      32.503  11.596 -25.306  1.00  2.710          N  
ATOM   3293  CA  THR A 199      33.282  10.794 -24.382  1.00  2.780          C  
ATOM   3294  C   THR A 199      33.018  11.255 -22.950  1.00  2.620          C  
ATOM   3295  O   THR A 199      32.749  10.425 -22.074  1.00  2.560          O  
ATOM   3296  CB  THR A 199      34.787  10.897 -24.714  1.00  3.860          C  
ATOM   3297  OG1 THR A 199      35.012  10.418 -26.053  1.00  3.860          O  
ATOM   3298  CG2 THR A 199      35.602  10.044 -23.741  1.00  3.860          C  
ATOM   3299  H   THR A 199      33.000  12.158 -25.997  1.00  3.250          H  
ATOM   3300  HA  THR A 199      32.973   9.754 -24.476  1.00  3.340          H  
ATOM   3301  HB  THR A 199      35.107  11.931 -24.647  1.00  4.640          H  
ATOM   3302  HG1 THR A 199      34.609  11.057 -26.688  1.00  4.640          H  
ATOM   3303 1HG2 THR A 199      36.656  10.123 -23.996  1.00  4.640          H  
ATOM   3304 2HG2 THR A 199      35.454  10.392 -22.719  1.00  4.640          H  
ATOM   3305 3HG2 THR A 199      35.286   9.005 -23.817  1.00  4.640          H  
ATOM   3306  N   GLY A 200      33.064  12.575 -22.712  1.00  2.600          N  
ATOM   3307  CA  GLY A 200      32.799  13.165 -21.404  1.00  2.530          C  
ATOM   3308  C   GLY A 200      31.398  12.809 -20.918  1.00  2.250          C  
ATOM   3309  O   GLY A 200      31.215  12.338 -19.787  1.00  2.250          O  
ATOM   3310  H   GLY A 200      33.346  13.207 -23.467  1.00  3.120          H  
ATOM   3311 1HA  GLY A 200      33.543  12.819 -20.688  1.00  3.040          H  
ATOM   3312 2HA  GLY A 200      32.896  14.250 -21.479  1.00  3.040          H  
ATOM   3313  N   ASN A 201      30.411  13.047 -21.786  1.00  2.110          N  
ATOM   3314  CA  ASN A 201      29.008  12.779 -21.534  1.00  1.960          C  
ATOM   3315  C   ASN A 201      28.813  11.302 -21.195  1.00  1.970          C  
ATOM   3316  O   ASN A 201      28.195  10.989 -20.172  1.00  2.030          O  
ATOM   3317  CB  ASN A 201      28.218  13.216 -22.761  1.00  2.800          C  
ATOM   3318  CG  ASN A 201      26.734  13.164 -22.665  1.00  2.800          C  
ATOM   3319  OD1 ASN A 201      26.101  12.229 -23.163  1.00  2.800          O  
ATOM   3320  ND2 ASN A 201      26.172  14.153 -22.058  1.00  2.800          N  
ATOM   3321  H   ASN A 201      30.650  13.463 -22.687  1.00  2.530          H  
ATOM   3322  HA  ASN A 201      28.689  13.364 -20.671  1.00  2.350          H  
ATOM   3323 1HB  ASN A 201      28.496  14.238 -22.988  1.00  3.360          H  
ATOM   3324 2HB  ASN A 201      28.528  12.612 -23.612  1.00  3.360          H  
ATOM   3325 1HD2 ASN A 201      25.169  14.171 -21.943  1.00  3.360          H  
ATOM   3326 2HD2 ASN A 201      26.734  14.886 -21.684  1.00  3.360          H  
ATOM   3327  N   THR A 202      29.391  10.408 -22.014  1.00  2.050          N  
ATOM   3328  CA  THR A 202      29.310   8.965 -21.829  1.00  2.140          C  
ATOM   3329  C   THR A 202      29.930   8.547 -20.508  1.00  2.230          C  
ATOM   3330  O   THR A 202      29.357   7.729 -19.786  1.00  2.340          O  
ATOM   3331  CB  THR A 202      30.015   8.214 -22.987  1.00  2.960          C  
ATOM   3332  OG1 THR A 202      29.368   8.520 -24.228  1.00  2.960          O  
ATOM   3333  CG2 THR A 202      29.952   6.720 -22.752  1.00  2.960          C  
ATOM   3334  H   THR A 202      29.881  10.738 -22.842  1.00  2.460          H  
ATOM   3335  HA  THR A 202      28.266   8.673 -21.823  1.00  2.570          H  
ATOM   3336  HB  THR A 202      31.057   8.529 -23.046  1.00  3.550          H  
ATOM   3337  HG1 THR A 202      29.572   9.449 -24.468  1.00  3.550          H  
ATOM   3338 1HG2 THR A 202      30.445   6.207 -23.574  1.00  3.550          H  
ATOM   3339 2HG2 THR A 202      30.455   6.472 -21.827  1.00  3.550          H  
ATOM   3340 3HG2 THR A 202      28.911   6.402 -22.697  1.00  3.550          H  
ATOM   3341  N   THR A 203      31.106   9.094 -20.195  1.00  2.330          N  
ATOM   3342  CA  THR A 203      31.819   8.771 -18.972  1.00  2.570          C  
ATOM   3343  C   THR A 203      30.948   9.115 -17.776  1.00  2.580          C  
ATOM   3344  O   THR A 203      30.841   8.329 -16.834  1.00  2.910          O  
ATOM   3345  CB  THR A 203      33.161   9.531 -18.905  1.00  3.500          C  
ATOM   3346  OG1 THR A 203      33.980   9.142 -20.023  1.00  3.500          O  
ATOM   3347  CG2 THR A 203      33.895   9.197 -17.609  1.00  3.500          C  
ATOM   3348  H   THR A 203      31.546   9.735 -20.854  1.00  2.800          H  
ATOM   3349  HA  THR A 203      32.020   7.701 -18.955  1.00  3.080          H  
ATOM   3350  HB  THR A 203      32.977  10.602 -18.956  1.00  4.200          H  
ATOM   3351  HG1 THR A 203      33.557   9.476 -20.844  1.00  4.200          H  
ATOM   3352 1HG2 THR A 203      34.841   9.733 -17.586  1.00  4.200          H  
ATOM   3353 2HG2 THR A 203      33.294   9.491 -16.750  1.00  4.200          H  
ATOM   3354 3HG2 THR A 203      34.084   8.125 -17.567  1.00  4.200          H  
ATOM   3355  N   GLY A 204      30.320  10.294 -17.818  1.00  2.340          N  
ATOM   3356  CA  GLY A 204      29.412  10.741 -16.776  1.00  2.490          C  
ATOM   3357  C   GLY A 204      28.243   9.769 -16.603  1.00  2.510          C  
ATOM   3358  O   GLY A 204      27.963   9.333 -15.488  1.00  2.780          O  
ATOM   3359  H   GLY A 204      30.513  10.924 -18.604  1.00  2.810          H  
ATOM   3360 1HA  GLY A 204      29.954  10.831 -15.841  1.00  2.990          H  
ATOM   3361 2HA  GLY A 204      29.032  11.730 -17.034  1.00  2.990          H  
ATOM   3362  N   ILE A 205      27.584   9.416 -17.716  1.00  2.540          N  
ATOM   3363  CA  ILE A 205      26.424   8.517 -17.762  1.00  2.800          C  
ATOM   3364  C   ILE A 205      26.681   7.125 -17.228  1.00  2.610          C  
ATOM   3365  O   ILE A 205      25.869   6.575 -16.473  1.00  2.640          O  
ATOM   3366  CB  ILE A 205      25.933   8.312 -19.219  1.00  3.820          C  
ATOM   3367  CG1 ILE A 205      25.345   9.599 -19.776  1.00  3.820          C  
ATOM   3368  CG2 ILE A 205      24.884   7.134 -19.297  1.00  3.820          C  
ATOM   3369  CD1 ILE A 205      25.166   9.577 -21.300  1.00  3.820          C  
ATOM   3370  H   ILE A 205      27.898   9.839 -18.595  1.00  3.050          H  
ATOM   3371  HA  ILE A 205      25.625   8.971 -17.176  1.00  3.360          H  
ATOM   3372  HB  ILE A 205      26.789   8.057 -19.841  1.00  4.580          H  
ATOM   3373 1HG1 ILE A 205      24.371   9.763 -19.318  1.00  4.580          H  
ATOM   3374 2HG1 ILE A 205      25.982  10.424 -19.505  1.00  4.580          H  
ATOM   3375 1HG2 ILE A 205      24.566   6.982 -20.316  1.00  4.580          H  
ATOM   3376 2HG2 ILE A 205      25.302   6.197 -18.948  1.00  4.580          H  
ATOM   3377 3HG2 ILE A 205      24.016   7.383 -18.683  1.00  4.580          H  
ATOM   3378 1HD1 ILE A 205      24.751  10.503 -21.646  1.00  4.580          H  
ATOM   3379 2HD1 ILE A 205      26.131   9.441 -21.774  1.00  4.580          H  
ATOM   3380 3HD1 ILE A 205      24.505   8.779 -21.600  1.00  4.580          H  
ATOM   3381  N   LEU A 206      27.787   6.514 -17.648  1.00  2.580          N  
ATOM   3382  CA  LEU A 206      28.038   5.122 -17.315  1.00  2.650          C  
ATOM   3383  C   LEU A 206      28.446   4.816 -15.887  1.00  2.280          C  
ATOM   3384  O   LEU A 206      29.554   4.365 -15.599  1.00  2.760          O  
ATOM   3385  CB  LEU A 206      29.097   4.531 -18.256  1.00  3.680          C  
ATOM   3386  CG  LEU A 206      28.753   4.469 -19.776  1.00  3.680          C  
ATOM   3387  CD1 LEU A 206      29.970   3.935 -20.511  1.00  3.680          C  
ATOM   3388  CD2 LEU A 206      27.531   3.576 -20.031  1.00  3.680          C  
ATOM   3389  H   LEU A 206      28.429   7.016 -18.268  1.00  3.100          H  
ATOM   3390  HA  LEU A 206      27.107   4.590 -17.477  1.00  3.180          H  
ATOM   3391 1HB  LEU A 206      29.996   5.148 -18.161  1.00  4.420          H  
ATOM   3392 2HB  LEU A 206      29.336   3.523 -17.924  1.00  4.420          H  
ATOM   3393  HG  LEU A 206      28.542   5.464 -20.144  1.00  4.420          H  
ATOM   3394 1HD1 LEU A 206      29.764   3.897 -21.581  1.00  4.420          H  
ATOM   3395 2HD1 LEU A 206      30.821   4.590 -20.327  1.00  4.420          H  
ATOM   3396 3HD1 LEU A 206      30.200   2.935 -20.152  1.00  4.420          H  
ATOM   3397 1HD2 LEU A 206      27.330   3.547 -21.102  1.00  4.420          H  
ATOM   3398 2HD2 LEU A 206      27.736   2.567 -19.672  1.00  4.420          H  
ATOM   3399 3HD2 LEU A 206      26.657   3.968 -19.526  1.00  4.420          H  
ATOM   3400  N   ALA A 207      27.460   4.921 -15.001  1.00  2.100          N  
ATOM   3401  CA  ALA A 207      27.602   4.613 -13.581  1.00  1.880          C  
ATOM   3402  C   ALA A 207      27.492   3.104 -13.394  1.00  1.890          C  
ATOM   3403  O   ALA A 207      27.694   2.588 -12.292  1.00  1.880          O  
ATOM   3404  CB  ALA A 207      26.538   5.323 -12.747  1.00  2.720          C  
ATOM   3405  H   ALA A 207      26.590   5.323 -15.356  1.00  2.520          H  
ATOM   3406  HA  ALA A 207      28.592   4.936 -13.255  1.00  2.260          H  
ATOM   3407 1HB  ALA A 207      26.675   5.076 -11.692  1.00  3.260          H  
ATOM   3408 2HB  ALA A 207      26.631   6.402 -12.885  1.00  3.260          H  
ATOM   3409 3HB  ALA A 207      25.548   4.999 -13.071  1.00  3.260          H  
ATOM   3410  N   SER A 208      27.229   2.405 -14.501  1.00  2.160          N  
ATOM   3411  CA  SER A 208      27.007   0.975 -14.593  1.00  2.570          C  
ATOM   3412  C   SER A 208      28.097   0.160 -13.924  1.00  2.460          C  
ATOM   3413  O   SER A 208      27.819  -0.879 -13.330  1.00  2.770          O  
ATOM   3414  CB  SER A 208      26.910   0.571 -16.054  1.00  3.430          C  
ATOM   3415  OG  SER A 208      25.781   1.145 -16.667  1.00  3.430          O  
ATOM   3416  H   SER A 208      27.117   2.928 -15.353  1.00  2.590          H  
ATOM   3417  HA  SER A 208      26.057   0.761 -14.120  1.00  3.080          H  
ATOM   3418 1HB  SER A 208      27.813   0.881 -16.580  1.00  4.120          H  
ATOM   3419 2HB  SER A 208      26.849  -0.516 -16.119  1.00  4.120          H  
ATOM   3420  HG  SER A 208      25.737   0.766 -17.550  1.00  4.120          H  
ATOM   3421  N   ASP A 209      29.353   0.596 -13.984  1.00  2.200          N  
ATOM   3422  CA  ASP A 209      30.379  -0.201 -13.329  1.00  2.320          C  
ATOM   3423  C   ASP A 209      30.103  -0.307 -11.827  1.00  1.950          C  
ATOM   3424  O   ASP A 209      30.368  -1.348 -11.211  1.00  2.190          O  
ATOM   3425  CB  ASP A 209      31.769   0.403 -13.525  1.00  3.200          C  
ATOM   3426  CG  ASP A 209      32.317   0.271 -14.945  1.00  3.200          C  
ATOM   3427  OD1 ASP A 209      31.780  -0.476 -15.731  1.00  3.200          O  
ATOM   3428  OD2 ASP A 209      33.290   0.924 -15.222  1.00  3.200          O  
ATOM   3429  H   ASP A 209      29.593   1.441 -14.491  1.00  2.640          H  
ATOM   3430  HA  ASP A 209      30.365  -1.204 -13.755  1.00  2.780          H  
ATOM   3431 1HB  ASP A 209      31.740   1.461 -13.259  1.00  3.840          H  
ATOM   3432 2HB  ASP A 209      32.466  -0.081 -12.841  1.00  3.840          H  
ATOM   3433  N   TRP A 210      29.576   0.770 -11.229  1.00  1.570          N  
ATOM   3434  CA  TRP A 210      29.314   0.780  -9.804  1.00  1.450          C  
ATOM   3435  C   TRP A 210      28.063   0.012  -9.487  1.00  1.530          C  
ATOM   3436  O   TRP A 210      28.002  -0.688  -8.467  1.00  1.870          O  
ATOM   3437  CB  TRP A 210      29.141   2.197  -9.297  1.00  2.080          C  
ATOM   3438  CG  TRP A 210      30.381   2.965  -9.187  1.00  2.080          C  
ATOM   3439  CD1 TRP A 210      30.810   3.980  -9.991  1.00  2.080          C  
ATOM   3440  CD2 TRP A 210      31.368   2.817  -8.163  1.00  2.080          C  
ATOM   3441  NE1 TRP A 210      31.998   4.470  -9.526  1.00  2.080          N  
ATOM   3442  CE2 TRP A 210      32.352   3.771  -8.404  1.00  2.080          C  
ATOM   3443  CE3 TRP A 210      31.493   1.965  -7.067  1.00  2.080          C  
ATOM   3444  CZ2 TRP A 210      33.451   3.903  -7.585  1.00  2.080          C  
ATOM   3445  CZ3 TRP A 210      32.594   2.095  -6.245  1.00  2.080          C  
ATOM   3446  CH2 TRP A 210      33.548   3.041  -6.496  1.00  2.080          C  
ATOM   3447  H   TRP A 210      29.310   1.591 -11.772  1.00  1.880          H  
ATOM   3448  HA  TRP A 210      30.155   0.314  -9.293  1.00  1.740          H  
ATOM   3449 1HB  TRP A 210      28.459   2.739  -9.945  1.00  2.490          H  
ATOM   3450 2HB  TRP A 210      28.686   2.166  -8.313  1.00  2.490          H  
ATOM   3451  HD1 TRP A 210      30.277   4.352 -10.868  1.00  2.490          H  
ATOM   3452  HE1 TRP A 210      32.528   5.228  -9.936  1.00  2.490          H  
ATOM   3453  HE3 TRP A 210      30.735   1.210  -6.859  1.00  2.490          H  
ATOM   3454  HZ2 TRP A 210      34.224   4.650  -7.769  1.00  2.490          H  
ATOM   3455  HZ3 TRP A 210      32.681   1.425  -5.389  1.00  2.490          H  
ATOM   3456  HH2 TRP A 210      34.405   3.119  -5.828  1.00  2.490          H  
ATOM   3457  N   THR A 211      27.076   0.107 -10.381  1.00  1.560          N  
ATOM   3458  CA  THR A 211      25.816  -0.575 -10.135  1.00  1.880          C  
ATOM   3459  C   THR A 211      26.058  -2.062 -10.216  1.00  1.600          C  
ATOM   3460  O   THR A 211      25.534  -2.814  -9.397  1.00  1.610          O  
ATOM   3461  CB  THR A 211      24.719  -0.191 -11.160  1.00  2.500          C  
ATOM   3462  OG1 THR A 211      25.128  -0.601 -12.451  1.00  2.500          O  
ATOM   3463  CG2 THR A 211      24.526   1.345 -11.192  1.00  2.500          C  
ATOM   3464  H   THR A 211      27.204   0.721 -11.191  1.00  1.870          H  
ATOM   3465  HA  THR A 211      25.477  -0.357  -9.138  1.00  2.260          H  
ATOM   3466  HB  THR A 211      23.780  -0.678 -10.900  1.00  3.000          H  
ATOM   3467  HG1 THR A 211      24.968  -1.547 -12.573  1.00  3.000          H  
ATOM   3468 1HG2 THR A 211      23.763   1.597 -11.926  1.00  3.000          H  
ATOM   3469 2HG2 THR A 211      24.213   1.699 -10.226  1.00  3.000          H  
ATOM   3470 3HG2 THR A 211      25.453   1.827 -11.462  1.00  3.000          H  
ATOM   3471  N   ASN A 212      26.921  -2.474 -11.156  1.00  1.490          N  
ATOM   3472  CA  ASN A 212      27.254  -3.874 -11.360  1.00  1.470          C  
ATOM   3473  C   ASN A 212      28.105  -4.414 -10.219  1.00  1.420          C  
ATOM   3474  O   ASN A 212      27.974  -5.574  -9.836  1.00  1.460          O  
ATOM   3475  CB  ASN A 212      27.956  -4.059 -12.682  1.00  2.070          C  
ATOM   3476  CG  ASN A 212      27.017  -3.876 -13.841  1.00  2.070          C  
ATOM   3477  OD1 ASN A 212      25.788  -3.956 -13.710  1.00  2.070          O  
ATOM   3478  ND2 ASN A 212      27.575  -3.630 -14.993  1.00  2.070          N  
ATOM   3479  H   ASN A 212      27.301  -1.780 -11.805  1.00  1.790          H  
ATOM   3480  HA  ASN A 212      26.328  -4.442 -11.387  1.00  1.760          H  
ATOM   3481 1HB  ASN A 212      28.770  -3.331 -12.764  1.00  2.480          H  
ATOM   3482 2HB  ASN A 212      28.395  -5.054 -12.728  1.00  2.480          H  
ATOM   3483 1HD2 ASN A 212      27.007  -3.495 -15.803  1.00  2.480          H  
ATOM   3484 2HD2 ASN A 212      28.571  -3.566 -15.065  1.00  2.480          H  
ATOM   3485  N   GLY A 213      28.991  -3.578  -9.678  1.00  1.430          N  
ATOM   3486  CA  GLY A 213      29.811  -3.954  -8.541  1.00  1.490          C  
ATOM   3487  C   GLY A 213      28.955  -4.252  -7.302  1.00  1.390          C  
ATOM   3488  O   GLY A 213      29.069  -5.331  -6.690  1.00  1.450          O  
ATOM   3489  H   GLY A 213      29.140  -2.657 -10.101  1.00  1.720          H  
ATOM   3490 1HA  GLY A 213      30.409  -4.827  -8.799  1.00  1.790          H  
ATOM   3491 2HA  GLY A 213      30.503  -3.141  -8.321  1.00  1.790          H  
ATOM   3492  N   GLU A 214      28.108  -3.278  -6.919  1.00  1.320          N  
ATOM   3493  CA  GLU A 214      27.284  -3.444  -5.724  1.00  1.320          C  
ATOM   3494  C   GLU A 214      26.287  -4.575  -5.930  1.00  1.310          C  
ATOM   3495  O   GLU A 214      26.072  -5.387  -5.022  1.00  1.380          O  
ATOM   3496  CB  GLU A 214      26.568  -2.153  -5.379  1.00  1.850          C  
ATOM   3497  CG  GLU A 214      27.463  -0.997  -4.914  1.00  1.850          C  
ATOM   3498  CD  GLU A 214      28.230  -1.294  -3.653  1.00  1.850          C  
ATOM   3499  OE1 GLU A 214      27.653  -1.771  -2.706  1.00  1.850          O  
ATOM   3500  OE2 GLU A 214      29.406  -1.038  -3.635  1.00  1.850          O  
ATOM   3501  H   GLU A 214      28.061  -2.409  -7.461  1.00  1.580          H  
ATOM   3502  HA  GLU A 214      27.933  -3.709  -4.890  1.00  1.580          H  
ATOM   3503 1HB  GLU A 214      25.986  -1.816  -6.239  1.00  2.220          H  
ATOM   3504 2HB  GLU A 214      25.896  -2.375  -4.586  1.00  2.220          H  
ATOM   3505 1HG  GLU A 214      28.167  -0.755  -5.711  1.00  2.220          H  
ATOM   3506 2HG  GLU A 214      26.835  -0.125  -4.750  1.00  2.220          H  
ATOM   3507  N   TYR A 215      25.736  -4.674  -7.134  1.00  1.330          N  
ATOM   3508  CA  TYR A 215      24.870  -5.755  -7.547  1.00  1.390          C  
ATOM   3509  C   TYR A 215      25.517  -7.093  -7.411  1.00  1.400          C  
ATOM   3510  O   TYR A 215      24.898  -8.024  -6.894  1.00  1.480          O  
ATOM   3511  CB  TYR A 215      24.423  -5.546  -8.971  1.00  1.920          C  
ATOM   3512  CG  TYR A 215      24.023  -6.780  -9.625  1.00  1.920          C  
ATOM   3513  CD1 TYR A 215      22.921  -7.489  -9.278  1.00  1.920          C  
ATOM   3514  CD2 TYR A 215      24.845  -7.217 -10.651  1.00  1.920          C  
ATOM   3515  CE1 TYR A 215      22.668  -8.651  -9.955  1.00  1.920          C  
ATOM   3516  CE2 TYR A 215      24.582  -8.347 -11.318  1.00  1.920          C  
ATOM   3517  CZ  TYR A 215      23.505  -9.076 -10.984  1.00  1.920          C  
ATOM   3518  OH  TYR A 215      23.259 -10.241 -11.665  1.00  1.920          O  
ATOM   3519  H   TYR A 215      25.907  -3.955  -7.841  1.00  1.600          H  
ATOM   3520  HA  TYR A 215      23.995  -5.748  -6.898  1.00  1.670          H  
ATOM   3521 1HB  TYR A 215      23.607  -4.826  -9.020  1.00  2.310          H  
ATOM   3522 2HB  TYR A 215      25.243  -5.158  -9.520  1.00  2.310          H  
ATOM   3523  HD1 TYR A 215      22.272  -7.155  -8.468  1.00  2.310          H  
ATOM   3524  HD2 TYR A 215      25.722  -6.638 -10.922  1.00  2.310          H  
ATOM   3525  HE1 TYR A 215      21.827  -9.239  -9.678  1.00  2.310          H  
ATOM   3526  HE2 TYR A 215      25.241  -8.674 -12.118  1.00  2.310          H  
ATOM   3527  HH  TYR A 215      24.008 -10.451 -12.223  1.00  2.310          H  
ATOM   3528  N   LYS A 216      26.759  -7.176  -7.943  1.00  1.360          N  
ATOM   3529  CA  LYS A 216      26.938  -8.606  -7.673  1.00  1.370          C  
ATOM   3530  C   LYS A 216      26.976  -8.992  -6.187  1.00  1.300          C  
ATOM   3531  O   LYS A 216      26.542 -10.097  -5.827  1.00  1.330          O  
ATOM   3532  CB  LYS A 216      28.185  -9.100  -8.394  1.00  1.910          C  
ATOM   3533  CG  LYS A 216      27.999  -9.148  -9.914  1.00  1.910          C  
ATOM   3534  CD  LYS A 216      29.235  -9.631 -10.642  1.00  1.910          C  
ATOM   3535  CE  LYS A 216      29.001  -9.643 -12.153  1.00  1.910          C  
ATOM   3536  NZ  LYS A 216      30.207 -10.084 -12.909  1.00  1.910          N  
ATOM   3537  H   LYS A 216      27.674  -7.427  -8.290  1.00  1.630          H  
ATOM   3538  HA  LYS A 216      26.112  -9.142  -8.141  1.00  1.640          H  
ATOM   3539 1HB  LYS A 216      29.026  -8.436  -8.171  1.00  2.300          H  
ATOM   3540 2HB  LYS A 216      28.444 -10.095  -8.042  1.00  2.300          H  
ATOM   3541 1HG  LYS A 216      27.163  -9.807 -10.153  1.00  2.300          H  
ATOM   3542 2HG  LYS A 216      27.752  -8.147 -10.275  1.00  2.300          H  
ATOM   3543 1HD  LYS A 216      30.076  -8.973 -10.415  1.00  2.300          H  
ATOM   3544 2HD  LYS A 216      29.483 -10.640 -10.313  1.00  2.300          H  
ATOM   3545 1HE  LYS A 216      28.177 -10.319 -12.376  1.00  2.300          H  
ATOM   3546 2HE  LYS A 216      28.730  -8.637 -12.476  1.00  2.300          H  
ATOM   3547 1HZ  LYS A 216      30.003 -10.076 -13.899  1.00  2.300          H  
ATOM   3548 2HZ  LYS A 216      30.977  -9.457 -12.720  1.00  2.300          H  
ATOM   3549 3HZ  LYS A 216      30.461 -11.021 -12.627  1.00  2.300          H  
ATOM   3550  N   ASN A 217      27.503  -8.114  -5.318  1.00  1.260          N  
ATOM   3551  CA  ASN A 217      27.524  -8.486  -3.907  1.00  1.250          C  
ATOM   3552  C   ASN A 217      26.102  -8.642  -3.350  1.00  1.250          C  
ATOM   3553  O   ASN A 217      25.812  -9.619  -2.661  1.00  1.250          O  
ATOM   3554  CB  ASN A 217      28.293  -7.464  -3.104  1.00  1.750          C  
ATOM   3555  CG  ASN A 217      29.772  -7.556  -3.312  1.00  1.750          C  
ATOM   3556  OD1 ASN A 217      30.303  -8.588  -3.747  1.00  1.750          O  
ATOM   3557  ND2 ASN A 217      30.465  -6.488  -3.008  1.00  1.750          N  
ATOM   3558  H   ASN A 217      27.894  -7.218  -5.652  1.00  1.510          H  
ATOM   3559  HA  ASN A 217      28.017  -9.454  -3.810  1.00  1.500          H  
ATOM   3560 1HB  ASN A 217      27.959  -6.463  -3.394  1.00  2.100          H  
ATOM   3561 2HB  ASN A 217      28.073  -7.587  -2.054  1.00  2.100          H  
ATOM   3562 1HD2 ASN A 217      31.459  -6.487  -3.128  1.00  2.100          H  
ATOM   3563 2HD2 ASN A 217      30.005  -5.669  -2.662  1.00  2.100          H  
ATOM   3564  N   VAL A 218      25.191  -7.732  -3.698  1.00  1.280          N  
ATOM   3565  CA  VAL A 218      23.832  -7.821  -3.175  1.00  1.350          C  
ATOM   3566  C   VAL A 218      23.106  -9.053  -3.673  1.00  1.270          C  
ATOM   3567  O   VAL A 218      22.435  -9.725  -2.889  1.00  1.250          O  
ATOM   3568  CB  VAL A 218      23.015  -6.551  -3.499  1.00  1.860          C  
ATOM   3569  CG1 VAL A 218      21.527  -6.750  -3.153  1.00  1.860          C  
ATOM   3570  CG2 VAL A 218      23.556  -5.389  -2.655  1.00  1.860          C  
ATOM   3571  H   VAL A 218      25.469  -6.952  -4.298  1.00  1.540          H  
ATOM   3572  HA  VAL A 218      23.903  -7.889  -2.090  1.00  1.620          H  
ATOM   3573  HB  VAL A 218      23.104  -6.325  -4.562  1.00  2.230          H  
ATOM   3574 1HG1 VAL A 218      21.001  -5.850  -3.385  1.00  2.230          H  
ATOM   3575 2HG1 VAL A 218      21.096  -7.564  -3.732  1.00  2.230          H  
ATOM   3576 3HG1 VAL A 218      21.423  -6.974  -2.087  1.00  2.230          H  
ATOM   3577 1HG2 VAL A 218      23.005  -4.490  -2.868  1.00  2.230          H  
ATOM   3578 2HG2 VAL A 218      23.446  -5.644  -1.612  1.00  2.230          H  
ATOM   3579 3HG2 VAL A 218      24.609  -5.227  -2.884  1.00  2.230          H  
ATOM   3580  N   ALA A 219      23.178  -9.329  -4.974  1.00  1.280          N  
ATOM   3581  CA  ALA A 219      22.494 -10.490  -5.507  1.00  1.290          C  
ATOM   3582  C   ALA A 219      23.045 -11.769  -4.883  1.00  1.180          C  
ATOM   3583  O   ALA A 219      22.276 -12.690  -4.566  1.00  1.160          O  
ATOM   3584  CB  ALA A 219      22.620 -10.518  -6.999  1.00  1.800          C  
ATOM   3585  H   ALA A 219      23.751  -8.743  -5.588  1.00  1.540          H  
ATOM   3586  HA  ALA A 219      21.442 -10.417  -5.245  1.00  1.550          H  
ATOM   3587 1HB  ALA A 219      22.083 -11.368  -7.374  1.00  2.160          H  
ATOM   3588 2HB  ALA A 219      22.191  -9.610  -7.384  1.00  2.160          H  
ATOM   3589 3HB  ALA A 219      23.674 -10.581  -7.282  1.00  2.160          H  
ATOM   3590  N   THR A 220      24.369 -11.812  -4.664  1.00  1.170          N  
ATOM   3591  CA  THR A 220      25.008 -12.953  -4.042  1.00  1.140          C  
ATOM   3592  C   THR A 220      24.456 -13.146  -2.646  1.00  1.040          C  
ATOM   3593  O   THR A 220      24.128 -14.270  -2.266  1.00  1.000          O  
ATOM   3594  CB  THR A 220      26.546 -12.777  -3.964  1.00  1.610          C  
ATOM   3595  OG1 THR A 220      27.094 -12.680  -5.285  1.00  1.610          O  
ATOM   3596  CG2 THR A 220      27.172 -13.953  -3.247  1.00  1.610          C  
ATOM   3597  H   THR A 220      24.974 -11.055  -4.986  1.00  1.400          H  
ATOM   3598  HA  THR A 220      24.786 -13.842  -4.629  1.00  1.370          H  
ATOM   3599  HB  THR A 220      26.780 -11.864  -3.420  1.00  1.930          H  
ATOM   3600  HG1 THR A 220      26.867 -11.803  -5.660  1.00  1.930          H  
ATOM   3601 1HG2 THR A 220      28.248 -13.809  -3.201  1.00  1.930          H  
ATOM   3602 2HG2 THR A 220      26.779 -14.015  -2.249  1.00  1.930          H  
ATOM   3603 3HG2 THR A 220      26.948 -14.873  -3.784  1.00  1.930          H  
ATOM   3604  N   PHE A 221      24.363 -12.057  -1.878  1.00  1.030          N  
ATOM   3605  CA  PHE A 221      23.885 -12.111  -0.510  1.00  0.990          C  
ATOM   3606  C   PHE A 221      22.439 -12.588  -0.453  1.00  0.950          C  
ATOM   3607  O   PHE A 221      22.095 -13.391   0.420  1.00  0.950          O  
ATOM   3608  CB  PHE A 221      24.024 -10.741   0.139  1.00  1.400          C  
ATOM   3609  CG  PHE A 221      25.474 -10.248   0.269  1.00  1.400          C  
ATOM   3610  CD1 PHE A 221      25.701  -8.907   0.488  1.00  1.400          C  
ATOM   3611  CD2 PHE A 221      26.600 -11.089   0.119  1.00  1.400          C  
ATOM   3612  CE1 PHE A 221      26.981  -8.397   0.573  1.00  1.400          C  
ATOM   3613  CE2 PHE A 221      27.873 -10.577   0.202  1.00  1.400          C  
ATOM   3614  CZ  PHE A 221      28.064  -9.232   0.431  1.00  1.400          C  
ATOM   3615  H   PHE A 221      24.703 -11.161  -2.246  1.00  1.240          H  
ATOM   3616  HA  PHE A 221      24.479 -12.832   0.043  1.00  1.190          H  
ATOM   3617 1HB  PHE A 221      23.476 -10.011  -0.461  1.00  1.680          H  
ATOM   3618 2HB  PHE A 221      23.574 -10.755   1.129  1.00  1.680          H  
ATOM   3619  HD1 PHE A 221      24.842  -8.260   0.589  1.00  1.680          H  
ATOM   3620  HD2 PHE A 221      26.487 -12.142  -0.072  1.00  1.680          H  
ATOM   3621  HE1 PHE A 221      27.136  -7.334   0.750  1.00  1.680          H  
ATOM   3622  HE2 PHE A 221      28.732 -11.237   0.083  1.00  1.680          H  
ATOM   3623  HZ  PHE A 221      29.075  -8.831   0.495  1.00  1.680          H  
ATOM   3624  N   LEU A 222      21.582 -12.129  -1.372  1.00  0.970          N  
ATOM   3625  CA  LEU A 222      20.200 -12.602  -1.360  1.00  0.990          C  
ATOM   3626  C   LEU A 222      20.181 -14.130  -1.580  1.00  0.970          C  
ATOM   3627  O   LEU A 222      19.534 -14.873  -0.828  1.00  1.000          O  
ATOM   3628  CB  LEU A 222      19.400 -11.892  -2.483  1.00  1.380          C  
ATOM   3629  CG  LEU A 222      19.091 -10.337  -2.298  1.00  1.380          C  
ATOM   3630  CD1 LEU A 222      18.581  -9.733  -3.625  1.00  1.380          C  
ATOM   3631  CD2 LEU A 222      18.001 -10.143  -1.232  1.00  1.380          C  
ATOM   3632  H   LEU A 222      21.888 -11.418  -2.048  1.00  1.160          H  
ATOM   3633  HA  LEU A 222      19.763 -12.380  -0.391  1.00  1.190          H  
ATOM   3634 1HB  LEU A 222      19.960 -12.002  -3.413  1.00  1.650          H  
ATOM   3635 2HB  LEU A 222      18.449 -12.408  -2.599  1.00  1.650          H  
ATOM   3636  HG  LEU A 222      20.005  -9.818  -1.997  1.00  1.650          H  
ATOM   3637 1HD1 LEU A 222      18.380  -8.672  -3.488  1.00  1.650          H  
ATOM   3638 2HD1 LEU A 222      19.331  -9.857  -4.399  1.00  1.650          H  
ATOM   3639 3HD1 LEU A 222      17.677 -10.233  -3.915  1.00  1.650          H  
ATOM   3640 1HD2 LEU A 222      17.796  -9.078  -1.113  1.00  1.650          H  
ATOM   3641 2HD2 LEU A 222      17.089 -10.654  -1.541  1.00  1.650          H  
ATOM   3642 3HD2 LEU A 222      18.333 -10.547  -0.292  1.00  1.650          H  
ATOM   3643  N   ASN A 223      20.988 -14.623  -2.529  1.00  0.990          N  
ATOM   3644  CA  ASN A 223      21.042 -16.059  -2.789  1.00  1.040          C  
ATOM   3645  C   ASN A 223      21.595 -16.847  -1.599  1.00  1.020          C  
ATOM   3646  O   ASN A 223      21.051 -17.906  -1.261  1.00  1.130          O  
ATOM   3647  CB  ASN A 223      21.853 -16.348  -4.036  1.00  1.440          C  
ATOM   3648  CG  ASN A 223      21.818 -17.809  -4.441  1.00  1.440          C  
ATOM   3649  OD1 ASN A 223      20.763 -18.369  -4.752  1.00  1.440          O  
ATOM   3650  ND2 ASN A 223      22.964 -18.433  -4.434  1.00  1.440          N  
ATOM   3651  H   ASN A 223      21.522 -13.980  -3.128  1.00  1.190          H  
ATOM   3652  HA  ASN A 223      20.026 -16.409  -2.951  1.00  1.250          H  
ATOM   3653 1HB  ASN A 223      21.473 -15.740  -4.859  1.00  1.720          H  
ATOM   3654 2HB  ASN A 223      22.889 -16.050  -3.865  1.00  1.720          H  
ATOM   3655 1HD2 ASN A 223      23.011 -19.401  -4.690  1.00  1.720          H  
ATOM   3656 2HD2 ASN A 223      23.788 -17.942  -4.163  1.00  1.720          H  
ATOM   3657  N   LEU A 224      22.685 -16.353  -0.987  1.00  0.950          N  
ATOM   3658  CA  LEU A 224      23.314 -17.011   0.156  1.00  0.980          C  
ATOM   3659  C   LEU A 224      22.395 -17.038   1.366  1.00  0.970          C  
ATOM   3660  O   LEU A 224      22.380 -18.000   2.141  1.00  1.050          O  
ATOM   3661  CB  LEU A 224      24.614 -16.304   0.568  1.00  1.360          C  
ATOM   3662  CG  LEU A 224      25.831 -16.387  -0.388  1.00  1.360          C  
ATOM   3663  CD1 LEU A 224      26.911 -15.458   0.150  1.00  1.360          C  
ATOM   3664  CD2 LEU A 224      26.352 -17.817  -0.486  1.00  1.360          C  
ATOM   3665  H   LEU A 224      23.099 -15.490  -1.348  1.00  1.140          H  
ATOM   3666  HA  LEU A 224      23.535 -18.029  -0.128  1.00  1.180          H  
ATOM   3667 1HB  LEU A 224      24.382 -15.247   0.701  1.00  1.630          H  
ATOM   3668 2HB  LEU A 224      24.924 -16.703   1.531  1.00  1.630          H  
ATOM   3669  HG  LEU A 224      25.545 -16.051  -1.375  1.00  1.630          H  
ATOM   3670 1HD1 LEU A 224      27.777 -15.482  -0.511  1.00  1.630          H  
ATOM   3671 2HD1 LEU A 224      26.524 -14.447   0.201  1.00  1.630          H  
ATOM   3672 3HD1 LEU A 224      27.208 -15.782   1.145  1.00  1.630          H  
ATOM   3673 1HD2 LEU A 224      27.213 -17.839  -1.154  1.00  1.630          H  
ATOM   3674 2HD2 LEU A 224      26.651 -18.166   0.502  1.00  1.630          H  
ATOM   3675 3HD2 LEU A 224      25.586 -18.474  -0.882  1.00  1.630          H  
ATOM   3676  N   SER A 225      21.617 -15.981   1.542  1.00  0.920          N  
ATOM   3677  CA  SER A 225      20.714 -15.908   2.666  1.00  0.950          C  
ATOM   3678  C   SER A 225      19.705 -17.053   2.630  1.00  0.990          C  
ATOM   3679  O   SER A 225      19.514 -17.730   3.639  1.00  1.070          O  
ATOM   3680  CB  SER A 225      20.025 -14.569   2.647  1.00  1.320          C  
ATOM   3681  OG  SER A 225      20.945 -13.535   2.875  1.00  1.320          O  
ATOM   3682  H   SER A 225      21.696 -15.181   0.912  1.00  1.100          H  
ATOM   3683  HA  SER A 225      21.295 -15.987   3.584  1.00  1.140          H  
ATOM   3684 1HB  SER A 225      19.547 -14.426   1.687  1.00  1.580          H  
ATOM   3685 2HB  SER A 225      19.265 -14.544   3.389  1.00  1.580          H  
ATOM   3686  HG  SER A 225      21.390 -13.385   2.015  1.00  1.580          H  
ATOM   3687  N   ASN A 226      19.144 -17.362   1.454  1.00  1.010          N  
ATOM   3688  CA  ASN A 226      18.205 -18.481   1.403  1.00  1.110          C  
ATOM   3689  C   ASN A 226      18.949 -19.823   1.286  1.00  1.170          C  
ATOM   3690  O   ASN A 226      18.455 -20.839   1.790  1.00  1.270          O  
ATOM   3691  CB  ASN A 226      17.231 -18.311   0.270  1.00  1.510          C  
ATOM   3692  CG  ASN A 226      16.232 -17.178   0.475  1.00  1.510          C  
ATOM   3693  OD1 ASN A 226      16.422 -16.153  -0.158  1.00  1.510          O  
ATOM   3694  ND2 ASN A 226      15.207 -17.341   1.290  1.00  1.510          N  
ATOM   3695  H   ASN A 226      19.317 -16.752   0.643  1.00  1.210          H  
ATOM   3696  HA  ASN A 226      17.644 -18.503   2.337  1.00  1.330          H  
ATOM   3697 1HB  ASN A 226      17.806 -18.109  -0.630  1.00  1.820          H  
ATOM   3698 2HB  ASN A 226      16.689 -19.238   0.103  1.00  1.820          H  
ATOM   3699 1HD2 ASN A 226      14.516 -16.576   1.424  1.00  1.820          H  
ATOM   3700 2HD2 ASN A 226      15.094 -18.203   1.779  1.00  1.820          H  
ATOM   3701  N   SER A 227      20.078 -19.855   0.538  1.00  1.220          N  
ATOM   3702  CA  SER A 227      20.989 -21.012   0.426  1.00  1.400          C  
ATOM   3703  C   SER A 227      20.410 -22.338   0.828  1.00  1.410          C  
ATOM   3704  O   SER A 227      19.659 -22.973   0.084  1.00  1.600          O  
ATOM   3705  CB  SER A 227      22.306 -20.813   1.148  1.00  1.890          C  
ATOM   3706  OG  SER A 227      22.133 -20.635   2.515  1.00  1.890          O  
ATOM   3707  H   SER A 227      20.381 -19.008   0.056  1.00  1.460          H  
ATOM   3708  HA  SER A 227      21.251 -21.091  -0.631  1.00  1.680          H  
ATOM   3709 1HB  SER A 227      22.925 -21.697   0.980  1.00  2.270          H  
ATOM   3710 2HB  SER A 227      22.834 -19.984   0.728  1.00  2.270          H  
ATOM   3711  HG  SER A 227      22.125 -19.648   2.616  1.00  2.270          H  
ATOM   3712  N   ASP A 228      20.831 -22.784   2.016  1.00  1.380          N  
ATOM   3713  CA  ASP A 228      20.367 -24.036   2.562  1.00  1.590          C  
ATOM   3714  C   ASP A 228      19.070 -23.918   3.385  1.00  1.620          C  
ATOM   3715  O   ASP A 228      18.246 -24.815   3.267  1.00  2.000          O  
ATOM   3716  CB  ASP A 228      21.469 -24.682   3.410  1.00  2.140          C  
ATOM   3717  CG  ASP A 228      22.683 -25.074   2.594  1.00  2.140          C  
ATOM   3718  OD1 ASP A 228      22.573 -25.918   1.736  1.00  2.140          O  
ATOM   3719  OD2 ASP A 228      23.719 -24.495   2.823  1.00  2.140          O  
ATOM   3720  H   ASP A 228      21.486 -22.203   2.535  1.00  1.660          H  
ATOM   3721  HA  ASP A 228      20.164 -24.706   1.727  1.00  1.910          H  
ATOM   3722 1HB  ASP A 228      21.797 -24.009   4.188  1.00  2.570          H  
ATOM   3723 2HB  ASP A 228      21.075 -25.575   3.898  1.00  2.570          H  
ATOM   3724  N   PRO A 229      18.800 -22.854   4.200  1.00  1.420          N  
ATOM   3725  CA  PRO A 229      17.574 -22.718   4.987  1.00  1.590          C  
ATOM   3726  C   PRO A 229      16.293 -22.974   4.204  1.00  1.780          C  
ATOM   3727  O   PRO A 229      15.378 -23.629   4.688  1.00  2.030          O  
ATOM   3728  CB  PRO A 229      17.655 -21.258   5.426  1.00  2.390          C  
ATOM   3729  CG  PRO A 229      19.129 -20.992   5.571  1.00  2.390          C  
ATOM   3730  CD  PRO A 229      19.777 -21.740   4.450  1.00  2.390          C  
ATOM   3731  HA  PRO A 229      17.628 -23.383   5.859  1.00  1.910          H  
ATOM   3732 1HB  PRO A 229      17.214 -20.612   4.647  1.00  2.860          H  
ATOM   3733 2HB  PRO A 229      17.071 -21.103   6.315  1.00  2.860          H  
ATOM   3734 1HG  PRO A 229      19.309 -19.902   5.483  1.00  2.860          H  
ATOM   3735 2HG  PRO A 229      19.481 -21.307   6.554  1.00  2.860          H  
ATOM   3736 1HD  PRO A 229      19.855 -21.049   3.636  1.00  2.860          H  
ATOM   3737 2HD  PRO A 229      20.750 -22.108   4.766  1.00  2.860          H  
ATOM   3738  N   GLN A 230      16.237 -22.560   2.948  1.00  2.200          N  
ATOM   3739  CA  GLN A 230      15.033 -22.822   2.165  1.00  2.570          C  
ATOM   3740  C   GLN A 230      14.701 -24.337   2.029  1.00  2.210          C  
ATOM   3741  O   GLN A 230      13.534 -24.739   1.987  1.00  2.270          O  
ATOM   3742  CB  GLN A 230      15.204 -22.160   0.788  1.00  3.450          C  
ATOM   3743  CG  GLN A 230      16.310 -22.775  -0.065  1.00  3.450          C  
ATOM   3744  CD  GLN A 230      16.535 -22.082  -1.424  1.00  3.450          C  
ATOM   3745  OE1 GLN A 230      15.610 -21.661  -2.117  1.00  3.450          O  
ATOM   3746  NE2 GLN A 230      17.798 -21.967  -1.797  1.00  3.450          N  
ATOM   3747  H   GLN A 230      17.001 -22.003   2.543  1.00  2.640          H  
ATOM   3748  HA  GLN A 230      14.193 -22.344   2.671  1.00  3.080          H  
ATOM   3749 1HB  GLN A 230      14.281 -22.182   0.237  1.00  4.140          H  
ATOM   3750 2HB  GLN A 230      15.463 -21.118   0.935  1.00  4.140          H  
ATOM   3751 1HG  GLN A 230      17.234 -22.697   0.495  1.00  4.140          H  
ATOM   3752 2HG  GLN A 230      16.103 -23.813  -0.249  1.00  4.140          H  
ATOM   3753 1HE2 GLN A 230      18.040 -21.526  -2.658  1.00  4.140          H  
ATOM   3754 2HE2 GLN A 230      18.537 -22.330  -1.186  1.00  4.140          H  
ATOM   3755  N   LEU A 231      15.724 -25.195   2.090  1.00  2.110          N  
ATOM   3756  CA  LEU A 231      15.596 -26.638   1.898  1.00  2.140          C  
ATOM   3757  C   LEU A 231      15.072 -27.338   3.132  1.00  2.440          C  
ATOM   3758  O   LEU A 231      14.804 -28.537   3.119  1.00  2.810          O  
ATOM   3759  CB  LEU A 231      16.962 -27.230   1.482  1.00  2.980          C  
ATOM   3760  CG  LEU A 231      17.051 -28.773   1.143  1.00  2.980          C  
ATOM   3761  CD1 LEU A 231      16.103 -29.137   0.006  1.00  2.980          C  
ATOM   3762  CD2 LEU A 231      18.487 -29.096   0.749  1.00  2.980          C  
ATOM   3763  H   LEU A 231      16.672 -24.845   2.241  1.00  2.530          H  
ATOM   3764  HA  LEU A 231      14.886 -26.794   1.091  1.00  2.570          H  
ATOM   3765 1HB  LEU A 231      17.310 -26.680   0.609  1.00  3.580          H  
ATOM   3766 2HB  LEU A 231      17.665 -27.042   2.293  1.00  3.580          H  
ATOM   3767  HG  LEU A 231      16.783 -29.362   2.014  1.00  3.580          H  
ATOM   3768 1HD1 LEU A 231      16.191 -30.200  -0.212  1.00  3.580          H  
ATOM   3769 2HD1 LEU A 231      15.074 -28.925   0.295  1.00  3.580          H  
ATOM   3770 3HD1 LEU A 231      16.365 -28.568  -0.875  1.00  3.580          H  
ATOM   3771 1HD2 LEU A 231      18.572 -30.160   0.522  1.00  3.580          H  
ATOM   3772 2HD2 LEU A 231      18.768 -28.514  -0.129  1.00  3.580          H  
ATOM   3773 3HD2 LEU A 231      19.154 -28.847   1.576  1.00  3.580          H  
ATOM   3774  N   VAL A 232      14.935 -26.593   4.210  1.00  2.650          N  
ATOM   3775  CA  VAL A 232      14.491 -27.123   5.476  1.00  3.220          C  
ATOM   3776  C   VAL A 232      12.977 -27.334   5.513  1.00  3.270          C  
ATOM   3777  O   VAL A 232      12.477 -27.975   6.438  1.00  3.850          O  
ATOM   3778  CB  VAL A 232      14.963 -26.159   6.602  1.00  4.280          C  
ATOM   3779  CG1 VAL A 232      14.400 -26.521   7.979  1.00  4.280          C  
ATOM   3780  CG2 VAL A 232      16.487 -26.179   6.627  1.00  4.280          C  
ATOM   3781  H   VAL A 232      15.149 -25.592   4.160  1.00  3.180          H  
ATOM   3782  HA  VAL A 232      14.978 -28.085   5.627  1.00  3.860          H  
ATOM   3783  HB  VAL A 232      14.628 -25.164   6.379  1.00  5.140          H  
ATOM   3784 1HG1 VAL A 232      14.777 -25.814   8.707  1.00  5.140          H  
ATOM   3785 2HG1 VAL A 232      13.319 -26.464   7.984  1.00  5.140          H  
ATOM   3786 3HG1 VAL A 232      14.714 -27.526   8.249  1.00  5.140          H  
ATOM   3787 1HG2 VAL A 232      16.848 -25.489   7.380  1.00  5.140          H  
ATOM   3788 2HG2 VAL A 232      16.830 -27.185   6.858  1.00  5.140          H  
ATOM   3789 3HG2 VAL A 232      16.875 -25.878   5.651  1.00  5.140          H  
ATOM   3790  N   PHE A 233      12.234 -26.836   4.515  1.00  2.830          N  
ATOM   3791  CA  PHE A 233      10.784 -26.927   4.642  1.00  3.060          C  
ATOM   3792  C   PHE A 233       9.851 -27.901   3.837  1.00  3.150          C  
ATOM   3793  O   PHE A 233       8.646 -27.810   4.062  1.00  3.700          O  
ATOM   3794  CB  PHE A 233      10.293 -25.497   4.507  1.00  4.190          C  
ATOM   3795  CG  PHE A 233      10.947 -24.684   5.592  1.00  4.190          C  
ATOM   3796  CD1 PHE A 233      12.025 -23.865   5.308  1.00  4.190          C  
ATOM   3797  CD2 PHE A 233      10.536 -24.789   6.905  1.00  4.190          C  
ATOM   3798  CE1 PHE A 233      12.657 -23.184   6.299  1.00  4.190          C  
ATOM   3799  CE2 PHE A 233      11.176 -24.101   7.893  1.00  4.190          C  
ATOM   3800  CZ  PHE A 233      12.242 -23.291   7.590  1.00  4.190          C  
ATOM   3801  H   PHE A 233      12.677 -26.336   3.738  1.00  3.400          H  
ATOM   3802  HA  PHE A 233      10.606 -27.191   5.682  1.00  3.670          H  
ATOM   3803 1HB  PHE A 233      10.573 -25.082   3.536  1.00  5.030          H  
ATOM   3804 2HB  PHE A 233       9.211 -25.435   4.617  1.00  5.030          H  
ATOM   3805  HD1 PHE A 233      12.385 -23.774   4.279  1.00  5.030          H  
ATOM   3806  HD2 PHE A 233       9.696 -25.439   7.157  1.00  5.030          H  
ATOM   3807  HE1 PHE A 233      13.501 -22.574   6.049  1.00  5.030          H  
ATOM   3808  HE2 PHE A 233      10.835 -24.207   8.922  1.00  5.030          H  
ATOM   3809  HZ  PHE A 233      12.754 -22.747   8.371  1.00  5.030          H  
ATOM   3810  N   ILE A 234      10.263 -28.859   2.957  1.00  2.870          N  
ATOM   3811  CA  ILE A 234      11.562 -29.206   2.370  1.00  3.100          C  
ATOM   3812  C   ILE A 234      11.396 -29.308   0.836  1.00  3.170          C  
ATOM   3813  O   ILE A 234      12.289 -29.796   0.152  1.00  3.830          O  
ATOM   3814  CB  ILE A 234      12.102 -30.577   2.904  1.00  4.250          C  
ATOM   3815  CG1 ILE A 234      11.137 -31.740   2.523  1.00  4.250          C  
ATOM   3816  CG2 ILE A 234      12.319 -30.531   4.393  1.00  4.250          C  
ATOM   3817  CD1 ILE A 234      11.664 -33.140   2.792  1.00  4.250          C  
ATOM   3818  H   ILE A 234       9.506 -29.451   2.648  1.00  3.440          H  
ATOM   3819  HA  ILE A 234      12.290 -28.434   2.569  1.00  3.720          H  
ATOM   3820  HB  ILE A 234      13.063 -30.785   2.425  1.00  5.100          H  
ATOM   3821 1HG1 ILE A 234      10.194 -31.613   3.048  1.00  5.100          H  
ATOM   3822 2HG1 ILE A 234      10.971 -31.701   1.477  1.00  5.100          H  
ATOM   3823 1HG2 ILE A 234      12.724 -31.464   4.750  1.00  5.100          H  
ATOM   3824 2HG2 ILE A 234      13.021 -29.766   4.601  1.00  5.100          H  
ATOM   3825 3HG2 ILE A 234      11.381 -30.324   4.904  1.00  5.100          H  
ATOM   3826 1HD1 ILE A 234      10.927 -33.869   2.458  1.00  5.100          H  
ATOM   3827 2HD1 ILE A 234      12.593 -33.285   2.239  1.00  5.100          H  
ATOM   3828 3HD1 ILE A 234      11.847 -33.288   3.849  1.00  5.100          H  
ATOM   3829  N   VAL A 235      10.204 -28.938   0.312  1.00  2.740          N  
ATOM   3830  CA  VAL A 235       9.903 -29.060  -1.133  1.00  2.850          C  
ATOM   3831  C   VAL A 235       9.459 -27.751  -1.798  1.00  2.720          C  
ATOM   3832  O   VAL A 235      10.042 -27.310  -2.791  1.00  3.070          O  
ATOM   3833  CB  VAL A 235       8.788 -30.105  -1.417  1.00  3.950          C  
ATOM   3834  CG1 VAL A 235       8.481 -30.156  -2.929  1.00  3.950          C  
ATOM   3835  CG2 VAL A 235       9.210 -31.465  -0.942  1.00  3.950          C  
ATOM   3836  H   VAL A 235       9.526 -28.538   0.942  1.00  3.290          H  
ATOM   3837  HA  VAL A 235      10.811 -29.397  -1.635  1.00  3.420          H  
ATOM   3838  HB  VAL A 235       7.873 -29.810  -0.906  1.00  4.740          H  
ATOM   3839 1HG1 VAL A 235       7.694 -30.887  -3.108  1.00  4.740          H  
ATOM   3840 2HG1 VAL A 235       8.147 -29.191  -3.301  1.00  4.740          H  
ATOM   3841 3HG1 VAL A 235       9.380 -30.454  -3.470  1.00  4.740          H  
ATOM   3842 1HG2 VAL A 235       8.419 -32.184  -1.151  1.00  4.740          H  
ATOM   3843 2HG2 VAL A 235      10.124 -31.769  -1.456  1.00  4.740          H  
ATOM   3844 3HG2 VAL A 235       9.377 -31.427   0.104  1.00  4.740          H  
ATOM   3845  N   GLY A 236       8.367 -27.164  -1.280  1.00  2.750          N  
ATOM   3846  CA  GLY A 236       7.704 -26.005  -1.895  1.00  2.960          C  
ATOM   3847  C   GLY A 236       8.614 -24.805  -2.057  1.00  2.670          C  
ATOM   3848  O   GLY A 236       8.437 -23.992  -2.967  1.00  2.740          O  
ATOM   3849  H   GLY A 236       7.947 -27.565  -0.456  1.00  3.300          H  
ATOM   3850 1HA  GLY A 236       7.311 -26.295  -2.872  1.00  3.550          H  
ATOM   3851 2HA  GLY A 236       6.846 -25.723  -1.287  1.00  3.550          H  
ATOM   3852  N   PHE A 237       9.648 -24.766  -1.231  1.00  2.480          N  
ATOM   3853  CA  PHE A 237      10.645 -23.719  -1.169  1.00  2.380          C  
ATOM   3854  C   PHE A 237      11.295 -23.420  -2.500  1.00  2.300          C  
ATOM   3855  O   PHE A 237      11.877 -22.349  -2.643  1.00  2.390          O  
ATOM   3856  CB  PHE A 237      11.780 -24.104  -0.251  1.00  3.370          C  
ATOM   3857  CG  PHE A 237      12.758 -25.056  -0.908  1.00  3.370          C  
ATOM   3858  CD1 PHE A 237      13.840 -24.576  -1.630  1.00  3.370          C  
ATOM   3859  CD2 PHE A 237      12.598 -26.387  -0.820  1.00  3.370          C  
ATOM   3860  CE1 PHE A 237      14.718 -25.414  -2.240  1.00  3.370          C  
ATOM   3861  CE2 PHE A 237      13.467 -27.234  -1.432  1.00  3.370          C  
ATOM   3862  CZ  PHE A 237      14.528 -26.749  -2.144  1.00  3.370          C  
ATOM   3863  H   PHE A 237       9.714 -25.520  -0.567  1.00  2.980          H  
ATOM   3864  HA  PHE A 237      10.166 -22.811  -0.801  1.00  2.860          H  
ATOM   3865 1HB  PHE A 237      12.307 -23.217   0.064  1.00  4.050          H  
ATOM   3866 2HB  PHE A 237      11.385 -24.581   0.643  1.00  4.050          H  
ATOM   3867  HD1 PHE A 237      13.980 -23.498  -1.717  1.00  4.050          H  
ATOM   3868  HD2 PHE A 237      11.771 -26.770  -0.263  1.00  4.050          H  
ATOM   3869  HE1 PHE A 237      15.559 -25.009  -2.804  1.00  4.050          H  
ATOM   3870  HE2 PHE A 237      13.317 -28.304  -1.359  1.00  4.050          H  
ATOM   3871  HZ  PHE A 237      15.217 -27.435  -2.630  1.00  4.050          H  
ATOM   3872  N   SER A 238      11.217 -24.340  -3.482  1.00  2.240          N  
ATOM   3873  CA  SER A 238      11.853 -24.134  -4.785  1.00  2.180          C  
ATOM   3874  C   SER A 238      11.287 -22.887  -5.481  1.00  1.990          C  
ATOM   3875  O   SER A 238      11.924 -22.313  -6.385  1.00  1.840          O  
ATOM   3876  CB  SER A 238      11.659 -25.349  -5.670  1.00  3.080          C  
ATOM   3877  OG  SER A 238      10.326 -25.477  -6.094  1.00  3.080          O  
ATOM   3878  H   SER A 238      10.720 -25.222  -3.304  1.00  2.690          H  
ATOM   3879  HA  SER A 238      12.921 -23.988  -4.623  1.00  2.620          H  
ATOM   3880 1HB  SER A 238      12.319 -25.284  -6.531  1.00  3.690          H  
ATOM   3881 2HB  SER A 238      11.943 -26.240  -5.104  1.00  3.690          H  
ATOM   3882  HG  SER A 238      10.275 -26.326  -6.547  1.00  3.690          H  
ATOM   3883  N   LEU A 239      10.111 -22.434  -5.034  1.00  2.080          N  
ATOM   3884  CA  LEU A 239       9.492 -21.246  -5.583  1.00  2.030          C  
ATOM   3885  C   LEU A 239      10.366 -20.046  -5.237  1.00  1.770          C  
ATOM   3886  O   LEU A 239      10.315 -19.014  -5.916  1.00  1.670          O  
ATOM   3887  CB  LEU A 239       8.065 -21.056  -5.043  1.00  2.860          C  
ATOM   3888  CG  LEU A 239       7.860 -20.598  -3.551  1.00  2.860          C  
ATOM   3889  CD1 LEU A 239       7.812 -19.065  -3.474  1.00  2.860          C  
ATOM   3890  CD2 LEU A 239       6.559 -21.165  -3.019  1.00  2.860          C  
ATOM   3891  H   LEU A 239       9.631 -22.965  -4.294  1.00  2.500          H  
ATOM   3892  HA  LEU A 239       9.445 -21.344  -6.669  1.00  2.440          H  
ATOM   3893 1HB  LEU A 239       7.588 -20.335  -5.662  1.00  3.430          H  
ATOM   3894 2HB  LEU A 239       7.544 -22.005  -5.157  1.00  3.430          H  
ATOM   3895  HG  LEU A 239       8.688 -20.958  -2.935  1.00  3.430          H  
ATOM   3896 1HD1 LEU A 239       7.658 -18.776  -2.465  1.00  3.430          H  
ATOM   3897 2HD1 LEU A 239       8.716 -18.596  -3.821  1.00  3.430          H  
ATOM   3898 3HD1 LEU A 239       6.979 -18.718  -4.078  1.00  3.430          H  
ATOM   3899 1HD2 LEU A 239       6.426 -20.846  -1.992  1.00  3.430          H  
ATOM   3900 2HD2 LEU A 239       5.728 -20.805  -3.621  1.00  3.430          H  
ATOM   3901 3HD2 LEU A 239       6.588 -22.252  -3.058  1.00  3.430          H  
ATOM   3902  N   SER A 240      11.133 -20.145  -4.136  1.00  1.750          N  
ATOM   3903  CA  SER A 240      11.969 -19.053  -3.691  1.00  1.610          C  
ATOM   3904  C   SER A 240      13.162 -18.971  -4.600  1.00  1.400          C  
ATOM   3905  O   SER A 240      13.139 -17.955  -5.276  1.00  1.340          O  
ATOM   3906  CB  SER A 240      12.448 -19.242  -2.285  1.00  2.310          C  
ATOM   3907  OG  SER A 240      13.427 -20.213  -2.208  1.00  2.310          O  
ATOM   3908  H   SER A 240      11.174 -21.011  -3.610  1.00  2.100          H  
ATOM   3909  HA  SER A 240      11.405 -18.120  -3.751  1.00  1.930          H  
ATOM   3910 1HB  SER A 240      12.821 -18.297  -1.888  1.00  2.770          H  
ATOM   3911 2HB  SER A 240      11.623 -19.546  -1.704  1.00  2.770          H  
ATOM   3912  HG  SER A 240      12.980 -21.070  -2.339  1.00  2.770          H  
ATOM   3913  N   TYR A 241      13.417 -20.131  -5.236  1.00  1.420          N  
ATOM   3914  CA  TYR A 241      14.718 -20.240  -5.832  1.00  1.390          C  
ATOM   3915  C   TYR A 241      14.488 -19.500  -7.118  1.00  1.310          C  
ATOM   3916  O   TYR A 241      15.352 -18.777  -7.613  1.00  1.280          O  
ATOM   3917  CB  TYR A 241      15.209 -21.654  -6.054  1.00  1.960          C  
ATOM   3918  CG  TYR A 241      16.580 -21.623  -6.668  1.00  1.960          C  
ATOM   3919  CD1 TYR A 241      17.667 -21.206  -5.907  1.00  1.960          C  
ATOM   3920  CD2 TYR A 241      16.756 -21.990  -7.990  1.00  1.960          C  
ATOM   3921  CE1 TYR A 241      18.921 -21.154  -6.472  1.00  1.960          C  
ATOM   3922  CE2 TYR A 241      18.011 -21.946  -8.549  1.00  1.960          C  
ATOM   3923  CZ  TYR A 241      19.090 -21.529  -7.800  1.00  1.960          C  
ATOM   3924  OH  TYR A 241      20.343 -21.481  -8.371  1.00  1.960          O  
ATOM   3925  H   TYR A 241      12.747 -20.439  -5.938  1.00  1.700          H  
ATOM   3926  HA  TYR A 241      15.449 -19.706  -5.245  1.00  1.670          H  
ATOM   3927 1HB  TYR A 241      15.254 -22.188  -5.102  1.00  2.350          H  
ATOM   3928 2HB  TYR A 241      14.532 -22.188  -6.718  1.00  2.350          H  
ATOM   3929  HD1 TYR A 241      17.527 -20.912  -4.867  1.00  2.350          H  
ATOM   3930  HD2 TYR A 241      15.902 -22.311  -8.586  1.00  2.350          H  
ATOM   3931  HE1 TYR A 241      19.775 -20.822  -5.882  1.00  2.350          H  
ATOM   3932  HE2 TYR A 241      18.153 -22.235  -9.591  1.00  2.350          H  
ATOM   3933  HH  TYR A 241      20.291 -21.768  -9.286  1.00  2.350          H  
ATOM   3934  N   VAL A 242      13.289 -19.722  -7.662  1.00  1.370          N  
ATOM   3935  CA  VAL A 242      12.897 -19.070  -8.902  1.00  1.350          C  
ATOM   3936  C   VAL A 242      12.860 -17.557  -8.692  1.00  1.130          C  
ATOM   3937  O   VAL A 242      13.375 -16.795  -9.522  1.00  1.090          O  
ATOM   3938  CB  VAL A 242      11.511 -19.540  -9.352  1.00  1.900          C  
ATOM   3939  CG1 VAL A 242      11.041 -18.701 -10.544  1.00  1.900          C  
ATOM   3940  CG2 VAL A 242      11.575 -21.012  -9.688  1.00  1.900          C  
ATOM   3941  H   VAL A 242      12.674 -20.384  -7.176  1.00  1.640          H  
ATOM   3942  HA  VAL A 242      13.627 -19.307  -9.672  1.00  1.620          H  
ATOM   3943  HB  VAL A 242      10.796 -19.388  -8.542  1.00  2.280          H  
ATOM   3944 1HG1 VAL A 242      10.061 -19.036 -10.835  1.00  2.280          H  
ATOM   3945 2HG1 VAL A 242      10.979 -17.646 -10.283  1.00  2.280          H  
ATOM   3946 3HG1 VAL A 242      11.739 -18.824 -11.371  1.00  2.280          H  
ATOM   3947 1HG2 VAL A 242      10.589 -21.360  -9.997  1.00  2.280          H  
ATOM   3948 2HG2 VAL A 242      12.293 -21.169 -10.492  1.00  2.280          H  
ATOM   3949 3HG2 VAL A 242      11.894 -21.576  -8.816  1.00  2.280          H  
ATOM   3950  N   ALA A 243      12.232 -17.105  -7.593  1.00  1.080          N  
ATOM   3951  CA  ALA A 243      12.194 -15.682  -7.312  1.00  1.000          C  
ATOM   3952  C   ALA A 243      13.616 -15.146  -7.153  1.00  0.910          C  
ATOM   3953  O   ALA A 243      13.904 -14.046  -7.607  1.00  0.910          O  
ATOM   3954  CB  ALA A 243      11.372 -15.392  -6.055  1.00  1.430          C  
ATOM   3955  H   ALA A 243      11.763 -17.760  -6.951  1.00  1.300          H  
ATOM   3956  HA  ALA A 243      11.734 -15.190  -8.162  1.00  1.200          H  
ATOM   3957 1HB  ALA A 243      11.336 -14.324  -5.861  1.00  1.720          H  
ATOM   3958 2HB  ALA A 243      10.360 -15.772  -6.193  1.00  1.720          H  
ATOM   3959 3HB  ALA A 243      11.822 -15.882  -5.200  1.00  1.720          H  
ATOM   3960  N   ILE A 244      14.494 -15.946  -6.546  1.00  0.980          N  
ATOM   3961  CA  ILE A 244      15.893 -15.620  -6.284  1.00  1.110          C  
ATOM   3962  C   ILE A 244      16.655 -15.440  -7.580  1.00  1.070          C  
ATOM   3963  O   ILE A 244      17.501 -14.552  -7.681  1.00  1.100          O  
ATOM   3964  CB  ILE A 244      16.544 -16.653  -5.362  1.00  1.500          C  
ATOM   3965  CG1 ILE A 244      15.870 -16.522  -3.984  1.00  1.500          C  
ATOM   3966  CG2 ILE A 244      18.061 -16.411  -5.270  1.00  1.500          C  
ATOM   3967  CD1 ILE A 244      16.133 -17.637  -3.039  1.00  1.500          C  
ATOM   3968  H   ILE A 244      14.125 -16.829  -6.203  1.00  1.180          H  
ATOM   3969  HA  ILE A 244      15.927 -14.679  -5.759  1.00  1.330          H  
ATOM   3970  HB  ILE A 244      16.369 -17.638  -5.729  1.00  1.800          H  
ATOM   3971 1HG1 ILE A 244      16.209 -15.597  -3.516  1.00  1.800          H  
ATOM   3972 2HG1 ILE A 244      14.798 -16.453  -4.130  1.00  1.800          H  
ATOM   3973 1HG2 ILE A 244      18.503 -17.137  -4.610  1.00  1.800          H  
ATOM   3974 2HG2 ILE A 244      18.525 -16.513  -6.248  1.00  1.800          H  
ATOM   3975 3HG2 ILE A 244      18.250 -15.404  -4.885  1.00  1.800          H  
ATOM   3976 1HD1 ILE A 244      15.594 -17.434  -2.138  1.00  1.800          H  
ATOM   3977 2HD1 ILE A 244      15.790 -18.570  -3.433  1.00  1.800          H  
ATOM   3978 3HD1 ILE A 244      17.190 -17.709  -2.832  1.00  1.800          H  
ATOM   3979  N   LEU A 245      16.437 -16.318  -8.554  1.00  1.140          N  
ATOM   3980  CA  LEU A 245      17.090 -16.127  -9.838  1.00  1.270          C  
ATOM   3981  C   LEU A 245      16.601 -14.791 -10.435  1.00  1.140          C  
ATOM   3982  O   LEU A 245      17.402 -13.977 -10.924  1.00  1.230          O  
ATOM   3983  CB  LEU A 245      16.722 -17.284 -10.785  1.00  1.730          C  
ATOM   3984  CG  LEU A 245      17.272 -18.711 -10.428  1.00  1.730          C  
ATOM   3985  CD1 LEU A 245      16.611 -19.740 -11.360  1.00  1.730          C  
ATOM   3986  CD2 LEU A 245      18.787 -18.754 -10.562  1.00  1.730          C  
ATOM   3987  H   LEU A 245      15.830 -17.121  -8.376  1.00  1.370          H  
ATOM   3988  HA  LEU A 245      18.164 -16.071  -9.691  1.00  1.520          H  
ATOM   3989 1HB  LEU A 245      15.633 -17.355 -10.816  1.00  2.070          H  
ATOM   3990 2HB  LEU A 245      17.074 -17.032 -11.782  1.00  2.070          H  
ATOM   3991  HG  LEU A 245      17.005 -18.959  -9.407  1.00  2.070          H  
ATOM   3992 1HD1 LEU A 245      16.965 -20.737 -11.116  1.00  2.070          H  
ATOM   3993 2HD1 LEU A 245      15.530 -19.702 -11.233  1.00  2.070          H  
ATOM   3994 3HD1 LEU A 245      16.862 -19.511 -12.393  1.00  2.070          H  
ATOM   3995 1HD2 LEU A 245      19.141 -19.749 -10.314  1.00  2.070          H  
ATOM   3996 2HD2 LEU A 245      19.070 -18.515 -11.586  1.00  2.070          H  
ATOM   3997 3HD2 LEU A 245      19.244 -18.041  -9.884  1.00  2.070          H  
ATOM   3998  N   LEU A 246      15.295 -14.513 -10.319  1.00  0.980          N  
ATOM   3999  CA  LEU A 246      14.774 -13.249 -10.812  1.00  0.950          C  
ATOM   4000  C   LEU A 246      15.382 -12.099 -10.032  1.00  0.900          C  
ATOM   4001  O   LEU A 246      15.687 -11.073 -10.616  1.00  0.920          O  
ATOM   4002  CB  LEU A 246      13.240 -13.185 -10.745  1.00  1.340          C  
ATOM   4003  CG  LEU A 246      12.446 -14.083 -11.713  1.00  1.340          C  
ATOM   4004  CD1 LEU A 246      10.970 -14.046 -11.323  1.00  1.340          C  
ATOM   4005  CD2 LEU A 246      12.609 -13.565 -13.150  1.00  1.340          C  
ATOM   4006  H   LEU A 246      14.656 -15.212  -9.923  1.00  1.180          H  
ATOM   4007  HA  LEU A 246      15.083 -13.132 -11.844  1.00  1.140          H  
ATOM   4008 1HB  LEU A 246      12.934 -13.440  -9.746  1.00  1.610          H  
ATOM   4009 2HB  LEU A 246      12.938 -12.164 -10.941  1.00  1.610          H  
ATOM   4010  HG  LEU A 246      12.802 -15.116 -11.637  1.00  1.610          H  
ATOM   4011 1HD1 LEU A 246      10.398 -14.680 -12.000  1.00  1.610          H  
ATOM   4012 2HD1 LEU A 246      10.850 -14.415 -10.305  1.00  1.610          H  
ATOM   4013 3HD1 LEU A 246      10.605 -13.030 -11.384  1.00  1.610          H  
ATOM   4014 1HD2 LEU A 246      12.033 -14.195 -13.824  1.00  1.610          H  
ATOM   4015 2HD2 LEU A 246      12.242 -12.541 -13.207  1.00  1.610          H  
ATOM   4016 3HD2 LEU A 246      13.649 -13.590 -13.450  1.00  1.610          H  
ATOM   4017  N   MET A 247      15.648 -12.274  -8.742  1.00  0.920          N  
ATOM   4018  CA  MET A 247      16.274 -11.234  -7.934  1.00  0.990          C  
ATOM   4019  C   MET A 247      17.641 -10.841  -8.463  1.00  1.080          C  
ATOM   4020  O   MET A 247      18.135  -9.785  -8.096  1.00  1.170          O  
ATOM   4021  CB  MET A 247      16.468 -11.640  -6.478  1.00  1.360          C  
ATOM   4022  CG  MET A 247      15.231 -11.779  -5.654  1.00  1.360          C  
ATOM   4023  SD  MET A 247      15.578 -12.411  -4.018  1.00  1.360          S  
ATOM   4024  CE  MET A 247      14.039 -13.245  -3.787  1.00  1.360          C  
ATOM   4025  H   MET A 247      15.324 -13.136  -8.302  1.00  1.100          H  
ATOM   4026  HA  MET A 247      15.645 -10.346  -7.966  1.00  1.190          H  
ATOM   4027 1HB  MET A 247      17.008 -12.566  -6.433  1.00  1.630          H  
ATOM   4028 2HB  MET A 247      17.090 -10.898  -6.003  1.00  1.630          H  
ATOM   4029 1HG  MET A 247      14.760 -10.801  -5.550  1.00  1.630          H  
ATOM   4030 2HG  MET A 247      14.542 -12.418  -6.125  1.00  1.630          H  
ATOM   4031 1HE  MET A 247      14.028 -13.761  -2.842  1.00  1.630          H  
ATOM   4032 2HE  MET A 247      13.256 -12.531  -3.823  1.00  1.630          H  
ATOM   4033 3HE  MET A 247      13.892 -13.966  -4.573  1.00  1.630          H  
ATOM   4034  N   THR A 248      18.319 -11.680  -9.256  1.00  1.130          N  
ATOM   4035  CA  THR A 248      19.621 -11.233  -9.696  1.00  1.310          C  
ATOM   4036  C   THR A 248      19.340 -10.203 -10.782  1.00  1.280          C  
ATOM   4037  O   THR A 248      19.891  -9.106 -10.802  1.00  1.620          O  
ATOM   4038  CB  THR A 248      20.495 -12.425 -10.209  1.00  1.760          C  
ATOM   4039  OG1 THR A 248      21.872 -12.140  -9.966  1.00  1.760          O  
ATOM   4040  CG2 THR A 248      20.345 -12.669 -11.732  1.00  1.760          C  
ATOM   4041  H   THR A 248      17.931 -12.558  -9.604  1.00  1.360          H  
ATOM   4042  HA  THR A 248      20.139 -10.752  -8.872  1.00  1.570          H  
ATOM   4043  HB  THR A 248      20.203 -13.333  -9.676  1.00  2.110          H  
ATOM   4044  HG1 THR A 248      22.041 -12.189  -9.031  1.00  2.110          H  
ATOM   4045 1HG2 THR A 248      20.982 -13.503 -12.013  1.00  2.110          H  
ATOM   4046 2HG2 THR A 248      19.325 -12.916 -11.983  1.00  2.110          H  
ATOM   4047 3HG2 THR A 248      20.657 -11.786 -12.293  1.00  2.110          H  
ATOM   4048  N   LEU A 249      18.370 -10.486 -11.635  1.00  1.010          N  
ATOM   4049  CA  LEU A 249      18.084  -9.506 -12.674  1.00  1.050          C  
ATOM   4050  C   LEU A 249      17.455  -8.262 -12.050  1.00  1.030          C  
ATOM   4051  O   LEU A 249      17.808  -7.116 -12.362  1.00  1.140          O  
ATOM   4052  CB  LEU A 249      17.101 -10.088 -13.698  1.00  1.450          C  
ATOM   4053  CG  LEU A 249      17.587 -11.232 -14.586  1.00  1.450          C  
ATOM   4054  CD1 LEU A 249      16.380 -11.774 -15.355  1.00  1.450          C  
ATOM   4055  CD2 LEU A 249      18.670 -10.743 -15.540  1.00  1.450          C  
ATOM   4056  H   LEU A 249      17.909 -11.406 -11.569  1.00  1.210          H  
ATOM   4057  HA  LEU A 249      19.014  -9.213 -13.152  1.00  1.260          H  
ATOM   4058 1HB  LEU A 249      16.264 -10.480 -13.156  1.00  1.740          H  
ATOM   4059 2HB  LEU A 249      16.746  -9.281 -14.339  1.00  1.740          H  
ATOM   4060  HG  LEU A 249      17.983 -12.035 -13.967  1.00  1.740          H  
ATOM   4061 1HD1 LEU A 249      16.696 -12.605 -15.987  1.00  1.740          H  
ATOM   4062 2HD1 LEU A 249      15.624 -12.125 -14.649  1.00  1.740          H  
ATOM   4063 3HD1 LEU A 249      15.954 -10.987 -15.978  1.00  1.740          H  
ATOM   4064 1HD2 LEU A 249      18.990 -11.572 -16.170  1.00  1.740          H  
ATOM   4065 2HD2 LEU A 249      18.270  -9.945 -16.167  1.00  1.740          H  
ATOM   4066 3HD2 LEU A 249      19.526 -10.371 -14.987  1.00  1.740          H  
ATOM   4067  N   PHE A 250      16.573  -8.512 -11.100  1.00  0.940          N  
ATOM   4068  CA  PHE A 250      15.787  -7.490 -10.471  1.00  0.970          C  
ATOM   4069  C   PHE A 250      16.448  -6.795  -9.283  1.00  1.040          C  
ATOM   4070  O   PHE A 250      15.920  -5.797  -8.839  1.00  1.180          O  
ATOM   4071  CB  PHE A 250      14.408  -8.081 -10.145  1.00  1.350          C  
ATOM   4072  CG  PHE A 250      13.520  -8.273 -11.389  1.00  1.350          C  
ATOM   4073  CD1 PHE A 250      13.701  -9.329 -12.269  1.00  1.350          C  
ATOM   4074  CD2 PHE A 250      12.486  -7.410 -11.658  1.00  1.350          C  
ATOM   4075  CE1 PHE A 250      12.939  -9.498 -13.374  1.00  1.350          C  
ATOM   4076  CE2 PHE A 250      11.703  -7.593 -12.787  1.00  1.350          C  
ATOM   4077  CZ  PHE A 250      11.947  -8.631 -13.643  1.00  1.350          C  
ATOM   4078  H   PHE A 250      16.388  -9.479 -10.856  1.00  1.130          H  
ATOM   4079  HA  PHE A 250      15.609  -6.724 -11.225  1.00  1.160          H  
ATOM   4080 1HB  PHE A 250      14.543  -9.039  -9.680  1.00  1.620          H  
ATOM   4081 2HB  PHE A 250      13.883  -7.458  -9.464  1.00  1.620          H  
ATOM   4082  HD1 PHE A 250      14.457 -10.020 -12.099  1.00  1.620          H  
ATOM   4083  HD2 PHE A 250      12.283  -6.580 -10.973  1.00  1.620          H  
ATOM   4084  HE1 PHE A 250      13.129 -10.336 -14.043  1.00  1.620          H  
ATOM   4085  HE2 PHE A 250      10.880  -6.926 -13.013  1.00  1.620          H  
ATOM   4086  HZ  PHE A 250      11.326  -8.764 -14.527  1.00  1.620          H  
ATOM   4087  N   ALA A 251      17.571  -7.273  -8.733  1.00  1.050          N  
ATOM   4088  CA  ALA A 251      18.230  -6.499  -7.683  1.00  1.180          C  
ATOM   4089  C   ALA A 251      18.851  -5.248  -8.308  1.00  1.250          C  
ATOM   4090  O   ALA A 251      18.895  -4.193  -7.685  1.00  1.450          O  
ATOM   4091  CB  ALA A 251      19.307  -7.304  -6.952  1.00  1.600          C  
ATOM   4092  H   ALA A 251      17.980  -8.164  -9.005  1.00  1.260          H  
ATOM   4093  HA  ALA A 251      17.480  -6.177  -6.964  1.00  1.420          H  
ATOM   4094 1HB  ALA A 251      19.765  -6.686  -6.186  1.00  1.920          H  
ATOM   4095 2HB  ALA A 251      18.859  -8.171  -6.483  1.00  1.920          H  
ATOM   4096 3HB  ALA A 251      20.064  -7.628  -7.665  1.00  1.920          H  
ATOM   4097  N   ASN A 252      19.353  -5.372  -9.547  1.00  1.190          N  
ATOM   4098  CA  ASN A 252      20.047  -4.290 -10.254  1.00  1.330          C  
ATOM   4099  C   ASN A 252      19.144  -3.357 -11.070  1.00  1.360          C  
ATOM   4100  O   ASN A 252      19.290  -2.121 -11.017  1.00  1.490          O  
ATOM   4101  CB  ASN A 252      21.083  -4.889 -11.183  1.00  1.810          C  
ATOM   4102  CG  ASN A 252      21.988  -3.880 -11.823  1.00  1.810          C  
ATOM   4103  OD1 ASN A 252      22.601  -3.052 -11.141  1.00  1.810          O  
ATOM   4104  ND2 ASN A 252      22.087  -3.942 -13.127  1.00  1.810          N  
ATOM   4105  H   ASN A 252      19.272  -6.273 -10.009  1.00  1.430          H  
ATOM   4106  HA  ASN A 252      20.556  -3.675  -9.509  1.00  1.600          H  
ATOM   4107 1HB  ASN A 252      21.671  -5.579 -10.648  1.00  2.170          H  
ATOM   4108 2HB  ASN A 252      20.572  -5.447 -11.972  1.00  2.170          H  
ATOM   4109 1HD2 ASN A 252      22.675  -3.298 -13.617  1.00  2.170          H  
ATOM   4110 2HD2 ASN A 252      21.573  -4.634 -13.634  1.00  2.170          H  
ATOM   4111  N   ILE A 253      18.180  -3.935 -11.790  1.00  1.330          N  
ATOM   4112  CA  ILE A 253      17.374  -3.150 -12.706  1.00  1.460          C  
ATOM   4113  C   ILE A 253      16.640  -1.979 -12.006  1.00  1.540          C  
ATOM   4114  O   ILE A 253      16.514  -0.924 -12.615  1.00  1.640          O  
ATOM   4115  CB  ILE A 253      16.429  -4.028 -13.545  1.00  1.990          C  
ATOM   4116  CG1 ILE A 253      17.225  -4.951 -14.484  1.00  1.990          C  
ATOM   4117  CG2 ILE A 253      15.662  -3.067 -14.463  1.00  1.990          C  
ATOM   4118  CD1 ILE A 253      16.374  -6.101 -15.066  1.00  1.990          C  
ATOM   4119  H   ILE A 253      18.063  -4.957 -11.784  1.00  1.600          H  
ATOM   4120  HA  ILE A 253      18.062  -2.702 -13.423  1.00  1.750          H  
ATOM   4121  HB  ILE A 253      15.772  -4.635 -12.928  1.00  2.390          H  
ATOM   4122 1HG1 ILE A 253      17.618  -4.365 -15.313  1.00  2.390          H  
ATOM   4123 2HG1 ILE A 253      18.067  -5.369 -13.949  1.00  2.390          H  
ATOM   4124 1HG2 ILE A 253      15.017  -3.612 -15.117  1.00  2.390          H  
ATOM   4125 2HG2 ILE A 253      15.080  -2.390 -13.909  1.00  2.390          H  
ATOM   4126 3HG2 ILE A 253      16.377  -2.503 -15.061  1.00  2.390          H  
ATOM   4127 1HD1 ILE A 253      16.998  -6.716 -15.713  1.00  2.390          H  
ATOM   4128 2HD1 ILE A 253      15.991  -6.715 -14.246  1.00  2.390          H  
ATOM   4129 3HD1 ILE A 253      15.541  -5.718 -15.637  1.00  2.390          H  
ATOM   4130  N   PRO A 254      16.062  -2.092 -10.790  1.00  1.530          N  
ATOM   4131  CA  PRO A 254      15.429  -0.986 -10.099  1.00  1.670          C  
ATOM   4132  C   PRO A 254      16.329   0.254 -10.026  1.00  1.630          C  
ATOM   4133  O   PRO A 254      15.800   1.357  -9.993  1.00  1.770          O  
ATOM   4134  CB  PRO A 254      15.177  -1.550  -8.700  1.00  2.500          C  
ATOM   4135  CG  PRO A 254      14.998  -2.999  -8.932  1.00  2.500          C  
ATOM   4136  CD  PRO A 254      15.984  -3.330 -10.062  1.00  2.500          C  
ATOM   4137  HA  PRO A 254      14.479  -0.749 -10.590  1.00  2.000          H  
ATOM   4138 1HB  PRO A 254      16.032  -1.325  -8.037  1.00  3.010          H  
ATOM   4139 2HB  PRO A 254      14.288  -1.077  -8.256  1.00  3.010          H  
ATOM   4140 1HG  PRO A 254      15.272  -3.548  -8.014  1.00  3.010          H  
ATOM   4141 2HG  PRO A 254      13.960  -3.257  -9.132  1.00  3.010          H  
ATOM   4142 1HD  PRO A 254      16.914  -3.569  -9.568  1.00  3.010          H  
ATOM   4143 2HD  PRO A 254      15.614  -4.145 -10.681  1.00  3.010          H  
ATOM   4144  N   THR A 255      17.672   0.105  -9.992  1.00  1.500          N  
ATOM   4145  CA  THR A 255      18.528   1.291  -9.922  1.00  1.510          C  
ATOM   4146  C   THR A 255      18.376   1.995 -11.252  1.00  1.460          C  
ATOM   4147  O   THR A 255      18.180   3.214 -11.316  1.00  1.610          O  
ATOM   4148  CB  THR A 255      20.007   0.940  -9.646  1.00  2.110          C  
ATOM   4149  OG1 THR A 255      20.108   0.251  -8.398  1.00  2.110          O  
ATOM   4150  CG2 THR A 255      20.841   2.223  -9.547  1.00  2.110          C  
ATOM   4151  H   THR A 255      18.141  -0.801 -10.039  1.00  1.800          H  
ATOM   4152  HA  THR A 255      18.168   1.950  -9.131  1.00  1.810          H  
ATOM   4153  HB  THR A 255      20.398   0.308 -10.446  1.00  2.530          H  
ATOM   4154  HG1 THR A 255      19.747  -0.633  -8.488  1.00  2.530          H  
ATOM   4155 1HG2 THR A 255      21.861   1.957  -9.346  1.00  2.530          H  
ATOM   4156 2HG2 THR A 255      20.794   2.770 -10.465  1.00  2.530          H  
ATOM   4157 3HG2 THR A 255      20.461   2.847  -8.736  1.00  2.530          H  
ATOM   4158  N   PHE A 256      18.477   1.195 -12.316  1.00  1.350          N  
ATOM   4159  CA  PHE A 256      18.301   1.662 -13.692  1.00  1.360          C  
ATOM   4160  C   PHE A 256      16.954   2.363 -13.865  1.00  1.420          C  
ATOM   4161  O   PHE A 256      16.862   3.429 -14.468  1.00  1.420          O  
ATOM   4162  CB  PHE A 256      18.447   0.514 -14.693  1.00  1.900          C  
ATOM   4163  CG  PHE A 256      18.107   0.878 -16.095  1.00  1.900          C  
ATOM   4164  CD1 PHE A 256      18.976   1.594 -16.893  1.00  1.900          C  
ATOM   4165  CD2 PHE A 256      16.890   0.478 -16.625  1.00  1.900          C  
ATOM   4166  CE1 PHE A 256      18.630   1.903 -18.193  1.00  1.900          C  
ATOM   4167  CE2 PHE A 256      16.537   0.780 -17.918  1.00  1.900          C  
ATOM   4168  CZ  PHE A 256      17.409   1.493 -18.706  1.00  1.900          C  
ATOM   4169  H   PHE A 256      18.672   0.203 -12.117  1.00  1.620          H  
ATOM   4170  HA  PHE A 256      19.082   2.382 -13.916  1.00  1.630          H  
ATOM   4171 1HB  PHE A 256      19.471   0.149 -14.672  1.00  2.280          H  
ATOM   4172 2HB  PHE A 256      17.819  -0.299 -14.418  1.00  2.280          H  
ATOM   4173  HD1 PHE A 256      19.936   1.917 -16.490  1.00  2.280          H  
ATOM   4174  HD2 PHE A 256      16.210  -0.085 -15.994  1.00  2.280          H  
ATOM   4175  HE1 PHE A 256      19.321   2.470 -18.814  1.00  2.280          H  
ATOM   4176  HE2 PHE A 256      15.572   0.456 -18.312  1.00  2.280          H  
ATOM   4177  HZ  PHE A 256      17.144   1.736 -19.728  1.00  2.280          H  
ATOM   4178  N   MET A 257      15.891   1.744 -13.376  1.00  1.550          N  
ATOM   4179  CA  MET A 257      14.579   2.348 -13.538  1.00  1.670          C  
ATOM   4180  C   MET A 257      14.366   3.608 -12.666  1.00  1.580          C  
ATOM   4181  O   MET A 257      13.799   4.603 -13.142  1.00  1.610          O  
ATOM   4182  CB  MET A 257      13.525   1.307 -13.234  1.00  2.290          C  
ATOM   4183  CG  MET A 257      13.539   0.116 -14.194  1.00  2.290          C  
ATOM   4184  SD  MET A 257      13.221   0.508 -15.906  1.00  2.290          S  
ATOM   4185  CE  MET A 257      13.365  -1.108 -16.608  1.00  2.290          C  
ATOM   4186  H   MET A 257      16.019   0.848 -12.900  1.00  1.860          H  
ATOM   4187  HA  MET A 257      14.481   2.656 -14.576  1.00  2.000          H  
ATOM   4188 1HB  MET A 257      13.686   0.921 -12.230  1.00  2.750          H  
ATOM   4189 2HB  MET A 257      12.553   1.766 -13.247  1.00  2.750          H  
ATOM   4190 1HG  MET A 257      14.514  -0.317 -14.140  1.00  2.750          H  
ATOM   4191 2HG  MET A 257      12.818  -0.621 -13.873  1.00  2.750          H  
ATOM   4192 1HE  MET A 257      13.154  -1.066 -17.659  1.00  2.750          H  
ATOM   4193 2HE  MET A 257      14.364  -1.487 -16.455  1.00  2.750          H  
ATOM   4194 3HE  MET A 257      12.663  -1.772 -16.127  1.00  2.750          H  
ATOM   4195  N   GLU A 258      14.828   3.608 -11.401  1.00  1.520          N  
ATOM   4196  CA  GLU A 258      14.621   4.790 -10.561  1.00  1.490          C  
ATOM   4197  C   GLU A 258      15.363   6.001 -11.109  1.00  1.350          C  
ATOM   4198  O   GLU A 258      14.807   7.101 -11.175  1.00  1.350          O  
ATOM   4199  CB  GLU A 258      15.027   4.582  -9.094  1.00  2.100          C  
ATOM   4200  CG  GLU A 258      14.102   3.684  -8.230  1.00  2.100          C  
ATOM   4201  CD  GLU A 258      14.558   3.668  -6.776  1.00  2.100          C  
ATOM   4202  OE1 GLU A 258      15.743   3.719  -6.553  1.00  2.100          O  
ATOM   4203  OE2 GLU A 258      13.717   3.693  -5.902  1.00  2.100          O  
ATOM   4204  H   GLU A 258      15.293   2.789 -11.005  1.00  1.820          H  
ATOM   4205  HA  GLU A 258      13.558   5.013 -10.564  1.00  1.790          H  
ATOM   4206 1HB  GLU A 258      16.022   4.134  -9.068  1.00  2.520          H  
ATOM   4207 2HB  GLU A 258      15.096   5.555  -8.601  1.00  2.520          H  
ATOM   4208 1HG  GLU A 258      13.082   4.047  -8.281  1.00  2.520          H  
ATOM   4209 2HG  GLU A 258      14.114   2.672  -8.624  1.00  2.520          H  
ATOM   4210  N   MET A 259      16.569   5.791 -11.645  1.00  1.270          N  
ATOM   4211  CA  MET A 259      17.329   6.906 -12.196  1.00  1.200          C  
ATOM   4212  C   MET A 259      16.617   7.568 -13.371  1.00  1.220          C  
ATOM   4213  O   MET A 259      16.999   8.662 -13.781  1.00  1.200          O  
ATOM   4214  CB  MET A 259      18.758   6.523 -12.579  1.00  1.710          C  
ATOM   4215  CG  MET A 259      18.917   5.566 -13.723  1.00  1.710          C  
ATOM   4216  SD  MET A 259      20.645   5.200 -14.206  1.00  1.710          S  
ATOM   4217  CE  MET A 259      21.297   4.253 -12.831  1.00  1.710          C  
ATOM   4218  H   MET A 259      17.001   4.859 -11.591  1.00  1.520          H  
ATOM   4219  HA  MET A 259      17.411   7.661 -11.417  1.00  1.440          H  
ATOM   4220 1HB  MET A 259      19.283   7.424 -12.824  1.00  2.050          H  
ATOM   4221 2HB  MET A 259      19.233   6.068 -11.717  1.00  2.050          H  
ATOM   4222 1HG  MET A 259      18.495   4.666 -13.382  1.00  2.050          H  
ATOM   4223 2HG  MET A 259      18.364   5.896 -14.599  1.00  2.050          H  
ATOM   4224 1HE  MET A 259      22.332   3.982 -13.033  1.00  2.050          H  
ATOM   4225 2HE  MET A 259      21.254   4.846 -11.919  1.00  2.050          H  
ATOM   4226 3HE  MET A 259      20.715   3.358 -12.702  1.00  2.050          H  
ATOM   4227  N   LYS A 260      15.634   6.892 -13.971  1.00  1.320          N  
ATOM   4228  CA  LYS A 260      14.929   7.471 -15.078  1.00  1.420          C  
ATOM   4229  C   LYS A 260      13.725   8.227 -14.536  1.00  1.430          C  
ATOM   4230  O   LYS A 260      13.504   9.386 -14.897  1.00  1.430          O  
ATOM   4231  CB  LYS A 260      14.498   6.384 -16.055  1.00  1.950          C  
ATOM   4232  CG  LYS A 260      15.676   5.736 -16.777  1.00  1.950          C  
ATOM   4233  CD  LYS A 260      15.267   4.554 -17.644  1.00  1.950          C  
ATOM   4234  CE  LYS A 260      14.483   5.010 -18.847  1.00  1.950          C  
ATOM   4235  NZ  LYS A 260      14.239   3.942 -19.802  1.00  1.950          N  
ATOM   4236  H   LYS A 260      15.306   6.001 -13.597  1.00  1.580          H  
ATOM   4237  HA  LYS A 260      15.581   8.175 -15.592  1.00  1.700          H  
ATOM   4238 1HB  LYS A 260      13.956   5.603 -15.519  1.00  2.340          H  
ATOM   4239 2HB  LYS A 260      13.822   6.816 -16.784  1.00  2.340          H  
ATOM   4240 1HG  LYS A 260      16.181   6.482 -17.386  1.00  2.340          H  
ATOM   4241 2HG  LYS A 260      16.382   5.377 -16.029  1.00  2.340          H  
ATOM   4242 1HD  LYS A 260      16.166   4.039 -17.975  1.00  2.340          H  
ATOM   4243 2HD  LYS A 260      14.670   3.848 -17.057  1.00  2.340          H  
ATOM   4244 1HE  LYS A 260      13.525   5.398 -18.534  1.00  2.340          H  
ATOM   4245 2HE  LYS A 260      15.044   5.797 -19.344  1.00  2.340          H  
ATOM   4246 1HZ  LYS A 260      13.726   4.340 -20.577  1.00  2.340          H  
ATOM   4247 2HZ  LYS A 260      15.120   3.589 -20.125  1.00  2.340          H  
ATOM   4248 3HZ  LYS A 260      13.681   3.163 -19.395  1.00  2.340          H  
ATOM   4249  N   LYS A 261      12.965   7.636 -13.597  1.00  1.460          N  
ATOM   4250  CA  LYS A 261      11.777   8.375 -13.143  1.00  1.520          C  
ATOM   4251  C   LYS A 261      12.179   9.699 -12.463  1.00  1.450          C  
ATOM   4252  O   LYS A 261      11.551  10.742 -12.672  1.00  1.490          O  
ATOM   4253  CB  LYS A 261      10.896   7.566 -12.165  1.00  2.100          C  
ATOM   4254  CG  LYS A 261      11.406   7.463 -10.709  1.00  2.100          C  
ATOM   4255  CD  LYS A 261      10.466   6.647  -9.822  1.00  2.100          C  
ATOM   4256  CE  LYS A 261      10.996   6.511  -8.361  1.00  2.100          C  
ATOM   4257  NZ  LYS A 261      11.003   7.821  -7.582  1.00  2.100          N  
ATOM   4258  H   LYS A 261      13.182   6.683 -13.282  1.00  1.750          H  
ATOM   4259  HA  LYS A 261      11.167   8.600 -14.011  1.00  1.820          H  
ATOM   4260 1HB  LYS A 261       9.900   8.005 -12.133  1.00  2.520          H  
ATOM   4261 2HB  LYS A 261      10.792   6.548 -12.541  1.00  2.520          H  
ATOM   4262 1HG  LYS A 261      12.388   7.028 -10.688  1.00  2.520          H  
ATOM   4263 2HG  LYS A 261      11.463   8.459 -10.282  1.00  2.520          H  
ATOM   4264 1HD  LYS A 261       9.487   7.127  -9.798  1.00  2.520          H  
ATOM   4265 2HD  LYS A 261      10.352   5.648 -10.245  1.00  2.520          H  
ATOM   4266 1HE  LYS A 261      10.365   5.795  -7.837  1.00  2.520          H  
ATOM   4267 2HE  LYS A 261      12.014   6.129  -8.391  1.00  2.520          H  
ATOM   4268 1HZ  LYS A 261      11.351   7.646  -6.654  1.00  2.520          H  
ATOM   4269 2HZ  LYS A 261      11.624   8.531  -8.025  1.00  2.520          H  
ATOM   4270 3HZ  LYS A 261      10.073   8.194  -7.524  1.00  2.520          H  
ATOM   4271  N   ASP A 262      13.347   9.708 -11.814  1.00  1.370          N  
ATOM   4272  CA  ASP A 262      13.801  10.882 -11.081  1.00  1.360          C  
ATOM   4273  C   ASP A 262      14.519  11.887 -11.971  1.00  1.310          C  
ATOM   4274  O   ASP A 262      15.027  12.903 -11.493  1.00  1.340          O  
ATOM   4275  CB  ASP A 262      14.702  10.464  -9.913  1.00  1.910          C  
ATOM   4276  CG  ASP A 262      13.938   9.696  -8.785  1.00  1.910          C  
ATOM   4277  OD1 ASP A 262      12.726   9.836  -8.658  1.00  1.910          O  
ATOM   4278  OD2 ASP A 262      14.575   8.979  -8.059  1.00  1.910          O  
ATOM   4279  H   ASP A 262      13.869   8.828 -11.720  1.00  1.640          H  
ATOM   4280  HA  ASP A 262      12.925  11.374 -10.662  1.00  1.630          H  
ATOM   4281 1HB  ASP A 262      15.491   9.810 -10.296  1.00  2.290          H  
ATOM   4282 2HB  ASP A 262      15.183  11.344  -9.486  1.00  2.290          H  
ATOM   4283  N   LYS A 263      14.571  11.599 -13.267  1.00  1.270          N  
ATOM   4284  CA  LYS A 263      15.160  12.481 -14.248  1.00  1.270          C  
ATOM   4285  C   LYS A 263      14.042  13.048 -15.122  1.00  1.290          C  
ATOM   4286  O   LYS A 263      13.996  14.256 -15.376  1.00  1.310          O  
ATOM   4287  CB  LYS A 263      16.187  11.726 -15.096  1.00  1.780          C  
ATOM   4288  CG  LYS A 263      16.896  12.558 -16.179  1.00  1.780          C  
ATOM   4289  CD  LYS A 263      18.030  11.758 -16.860  1.00  1.780          C  
ATOM   4290  CE  LYS A 263      17.499  10.641 -17.778  1.00  1.780          C  
ATOM   4291  NZ  LYS A 263      18.602   9.983 -18.540  1.00  1.780          N  
ATOM   4292  H   LYS A 263      14.160  10.729 -13.601  1.00  1.520          H  
ATOM   4293  HA  LYS A 263      15.652  13.308 -13.738  1.00  1.520          H  
ATOM   4294 1HB  LYS A 263      16.948  11.303 -14.441  1.00  2.130          H  
ATOM   4295 2HB  LYS A 263      15.681  10.891 -15.575  1.00  2.130          H  
ATOM   4296 1HG  LYS A 263      16.172  12.866 -16.937  1.00  2.130          H  
ATOM   4297 2HG  LYS A 263      17.318  13.454 -15.722  1.00  2.130          H  
ATOM   4298 1HD  LYS A 263      18.651  12.438 -17.448  1.00  2.130          H  
ATOM   4299 2HD  LYS A 263      18.653  11.301 -16.092  1.00  2.130          H  
ATOM   4300 1HE  LYS A 263      16.999   9.882 -17.179  1.00  2.130          H  
ATOM   4301 2HE  LYS A 263      16.784  11.062 -18.482  1.00  2.130          H  
ATOM   4302 1HZ  LYS A 263      18.218   9.257 -19.129  1.00  2.130          H  
ATOM   4303 2HZ  LYS A 263      19.077  10.666 -19.114  1.00  2.130          H  
ATOM   4304 3HZ  LYS A 263      19.259   9.576 -17.888  1.00  2.130          H  
ATOM   4305  N   ILE A 264      13.103  12.187 -15.536  1.00  1.320          N  
ATOM   4306  CA  ILE A 264      12.038  12.623 -16.427  1.00  1.390          C  
ATOM   4307  C   ILE A 264      11.113  13.663 -15.815  1.00  1.380          C  
ATOM   4308  O   ILE A 264      10.667  14.561 -16.527  1.00  1.360          O  
ATOM   4309  CB  ILE A 264      11.208  11.411 -16.942  1.00  1.920          C  
ATOM   4310  CG1 ILE A 264      10.268  11.786 -18.113  1.00  1.920          C  
ATOM   4311  CG2 ILE A 264      10.348  10.807 -15.850  1.00  1.920          C  
ATOM   4312  CD1 ILE A 264      10.935  12.240 -19.350  1.00  1.920          C  
ATOM   4313  H   ILE A 264      13.186  11.200 -15.288  1.00  1.580          H  
ATOM   4314  HA  ILE A 264      12.523  13.081 -17.279  1.00  1.670          H  
ATOM   4315  HB  ILE A 264      11.905  10.657 -17.286  1.00  2.300          H  
ATOM   4316 1HG1 ILE A 264       9.694  10.898 -18.368  1.00  2.300          H  
ATOM   4317 2HG1 ILE A 264       9.578  12.560 -17.790  1.00  2.300          H  
ATOM   4318 1HG2 ILE A 264       9.827   9.935 -16.240  1.00  2.300          H  
ATOM   4319 2HG2 ILE A 264      10.980  10.518 -15.050  1.00  2.300          H  
ATOM   4320 3HG2 ILE A 264       9.607  11.513 -15.488  1.00  2.300          H  
ATOM   4321 1HD1 ILE A 264      10.175  12.424 -20.091  1.00  2.300          H  
ATOM   4322 2HD1 ILE A 264      11.496  13.152 -19.184  1.00  2.300          H  
ATOM   4323 3HD1 ILE A 264      11.598  11.471 -19.700  1.00  2.300          H  
ATOM   4324  N   PHE A 265      10.820  13.593 -14.508  1.00  1.420          N  
ATOM   4325  CA  PHE A 265       9.916  14.610 -13.976  1.00  1.460          C  
ATOM   4326  C   PHE A 265      10.525  16.003 -14.104  1.00  1.410          C  
ATOM   4327  O   PHE A 265       9.858  16.948 -14.528  1.00  1.450          O  
ATOM   4328  CB  PHE A 265       9.586  14.354 -12.505  1.00  2.030          C  
ATOM   4329  CG  PHE A 265       8.675  13.179 -12.264  1.00  2.030          C  
ATOM   4330  CD1 PHE A 265       9.142  12.067 -11.592  1.00  2.030          C  
ATOM   4331  CD2 PHE A 265       7.360  13.175 -12.713  1.00  2.030          C  
ATOM   4332  CE1 PHE A 265       8.336  10.972 -11.366  1.00  2.030          C  
ATOM   4333  CE2 PHE A 265       6.544  12.079 -12.489  1.00  2.030          C  
ATOM   4334  CZ  PHE A 265       7.038  10.976 -11.814  1.00  2.030          C  
ATOM   4335  H   PHE A 265      11.159  12.812 -13.933  1.00  1.700          H  
ATOM   4336  HA  PHE A 265       8.996  14.586 -14.557  1.00  1.750          H  
ATOM   4337 1HB  PHE A 265      10.511  14.181 -11.957  1.00  2.430          H  
ATOM   4338 2HB  PHE A 265       9.119  15.245 -12.080  1.00  2.430          H  
ATOM   4339  HD1 PHE A 265      10.172  12.056 -11.232  1.00  2.430          H  
ATOM   4340  HD2 PHE A 265       6.971  14.043 -13.246  1.00  2.430          H  
ATOM   4341  HE1 PHE A 265       8.735  10.108 -10.832  1.00  2.430          H  
ATOM   4342  HE2 PHE A 265       5.512  12.082 -12.843  1.00  2.430          H  
ATOM   4343  HZ  PHE A 265       6.398  10.113 -11.638  1.00  2.430          H  
ATOM   4344  N   ILE A 266      11.813  16.103 -13.792  1.00  1.360          N  
ATOM   4345  CA  ILE A 266      12.533  17.365 -13.848  1.00  1.350          C  
ATOM   4346  C   ILE A 266      12.639  17.894 -15.264  1.00  1.250          C  
ATOM   4347  O   ILE A 266      12.419  19.088 -15.494  1.00  1.250          O  
ATOM   4348  CB  ILE A 266      13.951  17.209 -13.265  1.00  1.890          C  
ATOM   4349  CG1 ILE A 266      13.839  16.936 -11.744  1.00  1.890          C  
ATOM   4350  CG2 ILE A 266      14.797  18.489 -13.567  1.00  1.890          C  
ATOM   4351  CD1 ILE A 266      15.122  16.458 -11.093  1.00  1.890          C  
ATOM   4352  H   ILE A 266      12.286  15.270 -13.469  1.00  1.630          H  
ATOM   4353  HA  ILE A 266      11.988  18.097 -13.252  1.00  1.620          H  
ATOM   4354  HB  ILE A 266      14.436  16.340 -13.717  1.00  2.270          H  
ATOM   4355 1HG1 ILE A 266      13.522  17.853 -11.248  1.00  2.270          H  
ATOM   4356 2HG1 ILE A 266      13.077  16.178 -11.579  1.00  2.270          H  
ATOM   4357 1HG2 ILE A 266      15.794  18.380 -13.162  1.00  2.270          H  
ATOM   4358 2HG2 ILE A 266      14.884  18.655 -14.641  1.00  2.270          H  
ATOM   4359 3HG2 ILE A 266      14.315  19.359 -13.112  1.00  2.270          H  
ATOM   4360 1HD1 ILE A 266      14.943  16.286 -10.031  1.00  2.270          H  
ATOM   4361 2HD1 ILE A 266      15.438  15.519 -11.559  1.00  2.270          H  
ATOM   4362 3HD1 ILE A 266      15.906  17.195 -11.203  1.00  2.270          H  
ATOM   4363  N   LYS A 267      13.016  17.025 -16.206  1.00  1.200          N  
ATOM   4364  CA  LYS A 267      13.202  17.473 -17.577  1.00  1.130          C  
ATOM   4365  C   LYS A 267      11.858  17.955 -18.148  1.00  1.070          C  
ATOM   4366  O   LYS A 267      11.799  18.976 -18.851  1.00  1.060          O  
ATOM   4367  CB  LYS A 267      13.837  16.342 -18.403  1.00  1.610          C  
ATOM   4368  CG  LYS A 267      15.286  15.886 -17.897  1.00  1.610          C  
ATOM   4369  CD  LYS A 267      16.342  16.980 -17.963  1.00  1.610          C  
ATOM   4370  CE  LYS A 267      17.736  16.491 -17.574  1.00  1.610          C  
ATOM   4371  NZ  LYS A 267      18.713  17.627 -17.522  1.00  1.610          N  
ATOM   4372  H   LYS A 267      13.202  16.049 -15.951  1.00  1.440          H  
ATOM   4373  HA  LYS A 267      13.875  18.330 -17.582  1.00  1.360          H  
ATOM   4374 1HB  LYS A 267      13.185  15.466 -18.374  1.00  1.930          H  
ATOM   4375 2HB  LYS A 267      13.927  16.653 -19.445  1.00  1.930          H  
ATOM   4376 1HG  LYS A 267      15.220  15.611 -16.864  1.00  1.930          H  
ATOM   4377 2HG  LYS A 267      15.617  15.019 -18.454  1.00  1.930          H  
ATOM   4378 1HD  LYS A 267      16.408  17.338 -18.972  1.00  1.930          H  
ATOM   4379 2HD  LYS A 267      16.074  17.813 -17.317  1.00  1.930          H  
ATOM   4380 1HE  LYS A 267      17.707  15.996 -16.605  1.00  1.930          H  
ATOM   4381 2HE  LYS A 267      18.074  15.783 -18.321  1.00  1.930          H  
ATOM   4382 1HZ  LYS A 267      19.649  17.298 -17.305  1.00  1.930          H  
ATOM   4383 2HZ  LYS A 267      18.765  18.101 -18.408  1.00  1.930          H  
ATOM   4384 3HZ  LYS A 267      18.443  18.298 -16.822  1.00  1.930          H  
ATOM   4385  N   LYS A 268      10.753  17.265 -17.811  1.00  1.100          N  
ATOM   4386  CA  LYS A 268       9.455  17.731 -18.273  1.00  1.110          C  
ATOM   4387  C   LYS A 268       9.157  19.108 -17.712  1.00  1.150          C  
ATOM   4388  O   LYS A 268       8.763  20.002 -18.461  1.00  1.120          O  
ATOM   4389  CB  LYS A 268       8.335  16.792 -17.855  1.00  1.550          C  
ATOM   4390  CG  LYS A 268       8.253  15.513 -18.635  1.00  1.550          C  
ATOM   4391  CD  LYS A 268       7.240  14.533 -18.017  1.00  1.550          C  
ATOM   4392  CE  LYS A 268       5.785  15.040 -18.128  1.00  1.550          C  
ATOM   4393  NZ  LYS A 268       4.810  14.059 -17.586  1.00  1.550          N  
ATOM   4394  H   LYS A 268      10.815  16.403 -17.258  1.00  1.320          H  
ATOM   4395  HA  LYS A 268       9.474  17.803 -19.359  1.00  1.330          H  
ATOM   4396 1HB  LYS A 268       8.464  16.532 -16.801  1.00  1.860          H  
ATOM   4397 2HB  LYS A 268       7.399  17.324 -17.949  1.00  1.860          H  
ATOM   4398 1HG  LYS A 268       7.952  15.763 -19.643  1.00  1.860          H  
ATOM   4399 2HG  LYS A 268       9.236  15.045 -18.670  1.00  1.860          H  
ATOM   4400 1HD  LYS A 268       7.319  13.572 -18.528  1.00  1.860          H  
ATOM   4401 2HD  LYS A 268       7.491  14.381 -16.964  1.00  1.860          H  
ATOM   4402 1HE  LYS A 268       5.672  15.963 -17.569  1.00  1.860          H  
ATOM   4403 2HE  LYS A 268       5.553  15.227 -19.176  1.00  1.860          H  
ATOM   4404 1HZ  LYS A 268       3.873  14.429 -17.680  1.00  1.860          H  
ATOM   4405 2HZ  LYS A 268       4.880  13.193 -18.096  1.00  1.860          H  
ATOM   4406 3HZ  LYS A 268       5.004  13.890 -16.610  1.00  1.860          H  
ATOM   4407  N   GLU A 269       9.398  19.317 -16.410  1.00  1.270          N  
ATOM   4408  CA  GLU A 269       9.103  20.606 -15.801  1.00  1.380          C  
ATOM   4409  C   GLU A 269       9.889  21.729 -16.453  1.00  1.340          C  
ATOM   4410  O   GLU A 269       9.355  22.824 -16.654  1.00  1.390          O  
ATOM   4411  CB  GLU A 269       9.397  20.578 -14.302  1.00  1.890          C  
ATOM   4412  CG  GLU A 269       8.424  19.759 -13.467  1.00  1.890          C  
ATOM   4413  CD  GLU A 269       8.860  19.644 -12.029  1.00  1.890          C  
ATOM   4414  OE1 GLU A 269       9.971  20.026 -11.737  1.00  1.890          O  
ATOM   4415  OE2 GLU A 269       8.088  19.177 -11.225  1.00  1.890          O  
ATOM   4416  H   GLU A 269       9.729  18.545 -15.817  1.00  1.520          H  
ATOM   4417  HA  GLU A 269       8.043  20.808 -15.932  1.00  1.660          H  
ATOM   4418 1HB  GLU A 269      10.395  20.168 -14.144  1.00  2.270          H  
ATOM   4419 2HB  GLU A 269       9.395  21.590 -13.915  1.00  2.270          H  
ATOM   4420 1HG  GLU A 269       7.449  20.242 -13.499  1.00  2.270          H  
ATOM   4421 2HG  GLU A 269       8.315  18.772 -13.897  1.00  2.270          H  
ATOM   4422  N   ASN A 270      11.145  21.471 -16.822  1.00  1.280          N  
ATOM   4423  CA  ASN A 270      11.928  22.515 -17.462  1.00  1.280          C  
ATOM   4424  C   ASN A 270      11.275  22.947 -18.790  1.00  1.170          C  
ATOM   4425  O   ASN A 270      11.103  24.152 -19.048  1.00  1.230          O  
ATOM   4426  CB  ASN A 270      13.343  22.022 -17.708  1.00  1.790          C  
ATOM   4427  CG  ASN A 270      14.226  21.869 -16.453  1.00  1.790          C  
ATOM   4428  OD1 ASN A 270      14.000  22.411 -15.347  1.00  1.790          O  
ATOM   4429  ND2 ASN A 270      15.290  21.119 -16.632  1.00  1.790          N  
ATOM   4430  H   ASN A 270      11.563  20.564 -16.574  1.00  1.540          H  
ATOM   4431  HA  ASN A 270      11.948  23.382 -16.819  1.00  1.540          H  
ATOM   4432 1HB  ASN A 270      13.287  21.046 -18.190  1.00  2.150          H  
ATOM   4433 2HB  ASN A 270      13.842  22.690 -18.408  1.00  2.150          H  
ATOM   4434 1HD2 ASN A 270      15.933  20.977 -15.887  1.00  2.150          H  
ATOM   4435 2HD2 ASN A 270      15.472  20.689 -17.551  1.00  2.150          H  
ATOM   4436  N   LEU A 271      10.868  21.964 -19.609  1.00  1.050          N  
ATOM   4437  CA  LEU A 271      10.219  22.265 -20.888  1.00  0.990          C  
ATOM   4438  C   LEU A 271       8.862  22.924 -20.700  1.00  1.040          C  
ATOM   4439  O   LEU A 271       8.526  23.871 -21.417  1.00  1.080          O  
ATOM   4440  CB  LEU A 271      10.033  20.979 -21.709  1.00  1.410          C  
ATOM   4441  CG  LEU A 271      11.312  20.336 -22.246  1.00  1.410          C  
ATOM   4442  CD1 LEU A 271      11.003  18.963 -22.782  1.00  1.410          C  
ATOM   4443  CD2 LEU A 271      11.926  21.182 -23.384  1.00  1.410          C  
ATOM   4444  H   LEU A 271      11.065  20.989 -19.339  1.00  1.260          H  
ATOM   4445  HA  LEU A 271      10.850  22.962 -21.430  1.00  1.190          H  
ATOM   4446 1HB  LEU A 271       9.537  20.244 -21.070  1.00  1.690          H  
ATOM   4447 2HB  LEU A 271       9.378  21.196 -22.554  1.00  1.690          H  
ATOM   4448  HG  LEU A 271      12.006  20.250 -21.435  1.00  1.690          H  
ATOM   4449 1HD1 LEU A 271      11.915  18.503 -23.143  1.00  1.690          H  
ATOM   4450 2HD1 LEU A 271      10.580  18.343 -21.989  1.00  1.690          H  
ATOM   4451 3HD1 LEU A 271      10.295  19.053 -23.594  1.00  1.690          H  
ATOM   4452 1HD2 LEU A 271      12.825  20.691 -23.734  1.00  1.690          H  
ATOM   4453 2HD2 LEU A 271      11.218  21.262 -24.202  1.00  1.690          H  
ATOM   4454 3HD2 LEU A 271      12.179  22.173 -23.032  1.00  1.690          H  
ATOM   4455  N   ILE A 272       8.104  22.461 -19.704  1.00  1.100          N  
ATOM   4456  CA  ILE A 272       6.774  22.986 -19.451  1.00  1.210          C  
ATOM   4457  C   ILE A 272       6.849  24.443 -19.059  1.00  1.320          C  
ATOM   4458  O   ILE A 272       6.052  25.241 -19.556  1.00  1.360          O  
ATOM   4459  CB  ILE A 272       6.041  22.168 -18.367  1.00  1.650          C  
ATOM   4460  CG1 ILE A 272       5.723  20.739 -18.936  1.00  1.650          C  
ATOM   4461  CG2 ILE A 272       4.737  22.912 -17.936  1.00  1.650          C  
ATOM   4462  CD1 ILE A 272       5.317  19.714 -17.885  1.00  1.650          C  
ATOM   4463  H   ILE A 272       8.452  21.681 -19.143  1.00  1.320          H  
ATOM   4464  HA  ILE A 272       6.198  22.911 -20.368  1.00  1.450          H  
ATOM   4465  HB  ILE A 272       6.692  22.041 -17.507  1.00  1.980          H  
ATOM   4466 1HG1 ILE A 272       4.914  20.829 -19.658  1.00  1.980          H  
ATOM   4467 2HG1 ILE A 272       6.596  20.371 -19.461  1.00  1.980          H  
ATOM   4468 1HG2 ILE A 272       4.219  22.342 -17.174  1.00  1.980          H  
ATOM   4469 2HG2 ILE A 272       4.976  23.891 -17.528  1.00  1.980          H  
ATOM   4470 3HG2 ILE A 272       4.084  23.037 -18.802  1.00  1.980          H  
ATOM   4471 1HD1 ILE A 272       5.120  18.761 -18.374  1.00  1.980          H  
ATOM   4472 2HD1 ILE A 272       6.130  19.590 -17.167  1.00  1.980          H  
ATOM   4473 3HD1 ILE A 272       4.424  20.038 -17.366  1.00  1.980          H  
ATOM   4474  N   ARG A 273       7.766  24.806 -18.159  1.00  1.410          N  
ATOM   4475  CA  ARG A 273       7.851  26.199 -17.773  1.00  1.560          C  
ATOM   4476  C   ARG A 273       8.158  27.085 -18.972  1.00  1.530          C  
ATOM   4477  O   ARG A 273       7.542  28.145 -19.113  1.00  1.640          O  
ATOM   4478  CB  ARG A 273       8.907  26.423 -16.712  1.00  2.120          C  
ATOM   4479  CG  ARG A 273       8.566  25.889 -15.329  1.00  2.120          C  
ATOM   4480  CD  ARG A 273       9.500  26.419 -14.301  1.00  2.120          C  
ATOM   4481  NE  ARG A 273      10.878  26.101 -14.642  1.00  2.120          N  
ATOM   4482  CZ  ARG A 273      11.527  24.956 -14.365  1.00  2.120          C  
ATOM   4483  NH1 ARG A 273      10.939  23.972 -13.724  1.00  2.120          N  
ATOM   4484  NH2 ARG A 273      12.771  24.825 -14.767  1.00  2.120          N  
ATOM   4485  H   ARG A 273       8.387  24.105 -17.740  1.00  1.690          H  
ATOM   4486  HA  ARG A 273       6.889  26.499 -17.362  1.00  1.870          H  
ATOM   4487 1HB  ARG A 273       9.823  25.920 -17.032  1.00  2.550          H  
ATOM   4488 2HB  ARG A 273       9.127  27.486 -16.628  1.00  2.550          H  
ATOM   4489 1HG  ARG A 273       7.556  26.199 -15.065  1.00  2.550          H  
ATOM   4490 2HG  ARG A 273       8.618  24.807 -15.330  1.00  2.550          H  
ATOM   4491 1HD  ARG A 273       9.404  27.504 -14.252  1.00  2.550          H  
ATOM   4492 2HD  ARG A 273       9.269  25.994 -13.327  1.00  2.550          H  
ATOM   4493  HE  ARG A 273      11.398  26.810 -15.142  1.00  2.550          H  
ATOM   4494 1HH1 ARG A 273       9.983  24.059 -13.421  1.00  2.550          H  
ATOM   4495 2HH1 ARG A 273      11.454  23.118 -13.524  1.00  2.550          H  
ATOM   4496 1HH2 ARG A 273      13.222  25.574 -15.268  1.00  2.550          H  
ATOM   4497 2HH2 ARG A 273      13.266  23.947 -14.629  1.00  2.550          H  
ATOM   4498  N   LYS A 274       9.066  26.659 -19.868  1.00  1.410          N  
ATOM   4499  CA  LYS A 274       9.331  27.517 -21.016  1.00  1.460          C  
ATOM   4500  C   LYS A 274       8.141  27.584 -21.959  1.00  1.410          C  
ATOM   4501  O   LYS A 274       7.858  28.661 -22.498  1.00  1.530          O  
ATOM   4502  CB  LYS A 274      10.591  27.099 -21.775  1.00  2.020          C  
ATOM   4503  CG  LYS A 274      11.913  27.357 -21.023  1.00  2.020          C  
ATOM   4504  CD  LYS A 274      12.081  28.869 -20.686  1.00  2.020          C  
ATOM   4505  CE  LYS A 274      13.438  29.217 -20.141  1.00  2.020          C  
ATOM   4506  NZ  LYS A 274      13.479  30.642 -19.672  1.00  2.020          N  
ATOM   4507  H   LYS A 274       9.592  25.788 -19.712  1.00  1.690          H  
ATOM   4508  HA  LYS A 274       9.469  28.529 -20.653  1.00  1.750          H  
ATOM   4509 1HB  LYS A 274      10.536  26.027 -21.989  1.00  2.430          H  
ATOM   4510 2HB  LYS A 274      10.630  27.621 -22.730  1.00  2.430          H  
ATOM   4511 1HG  LYS A 274      11.922  26.773 -20.101  1.00  2.430          H  
ATOM   4512 2HG  LYS A 274      12.739  27.033 -21.648  1.00  2.430          H  
ATOM   4513 1HD  LYS A 274      11.877  29.478 -21.569  1.00  2.430          H  
ATOM   4514 2HD  LYS A 274      11.384  29.158 -19.904  1.00  2.430          H  
ATOM   4515 1HE  LYS A 274      13.685  28.556 -19.311  1.00  2.430          H  
ATOM   4516 2HE  LYS A 274      14.172  29.097 -20.924  1.00  2.430          H  
ATOM   4517 1HZ  LYS A 274      14.397  30.860 -19.321  1.00  2.430          H  
ATOM   4518 2HZ  LYS A 274      13.252  31.266 -20.440  1.00  2.430          H  
ATOM   4519 3HZ  LYS A 274      12.792  30.774 -18.922  1.00  2.430          H  
ATOM   4520  N   ASP A 275       7.425  26.468 -22.161  1.00  1.270          N  
ATOM   4521  CA  ASP A 275       6.268  26.526 -23.039  1.00  1.310          C  
ATOM   4522  C   ASP A 275       5.262  27.517 -22.478  1.00  1.470          C  
ATOM   4523  O   ASP A 275       4.672  28.292 -23.229  1.00  1.620          O  
ATOM   4524  CB  ASP A 275       5.568  25.167 -23.164  1.00  1.820          C  
ATOM   4525  CG  ASP A 275       6.308  24.098 -23.983  1.00  1.820          C  
ATOM   4526  OD1 ASP A 275       7.240  24.405 -24.691  1.00  1.820          O  
ATOM   4527  OD2 ASP A 275       5.891  22.964 -23.894  1.00  1.820          O  
ATOM   4528  H   ASP A 275       7.717  25.576 -21.747  1.00  1.520          H  
ATOM   4529  HA  ASP A 275       6.586  26.861 -24.023  1.00  1.570          H  
ATOM   4530 1HB  ASP A 275       5.415  24.768 -22.158  1.00  2.180          H  
ATOM   4531 2HB  ASP A 275       4.584  25.313 -23.599  1.00  2.180          H  
ATOM   4532  N   LEU A 276       5.080  27.524 -21.151  1.00  1.500          N  
ATOM   4533  CA  LEU A 276       4.145  28.449 -20.533  1.00  1.700          C  
ATOM   4534  C   LEU A 276       4.568  29.909 -20.699  1.00  1.800          C  
ATOM   4535  O   LEU A 276       3.713  30.761 -20.959  1.00  2.000          O  
ATOM   4536  CB  LEU A 276       3.983  28.118 -19.046  1.00  2.300          C  
ATOM   4537  CG  LEU A 276       3.260  26.776 -18.702  1.00  2.300          C  
ATOM   4538  CD1 LEU A 276       3.402  26.519 -17.211  1.00  2.300          C  
ATOM   4539  CD2 LEU A 276       1.778  26.837 -19.101  1.00  2.300          C  
ATOM   4540  H   LEU A 276       5.568  26.827 -20.576  1.00  1.800          H  
ATOM   4541  HA  LEU A 276       3.189  28.333 -21.028  1.00  2.040          H  
ATOM   4542 1HB  LEU A 276       4.980  28.071 -18.607  1.00  2.760          H  
ATOM   4543 2HB  LEU A 276       3.439  28.927 -18.566  1.00  2.760          H  
ATOM   4544  HG  LEU A 276       3.734  25.960 -19.235  1.00  2.760          H  
ATOM   4545 1HD1 LEU A 276       2.918  25.577 -16.957  1.00  2.760          H  
ATOM   4546 2HD1 LEU A 276       4.457  26.463 -16.953  1.00  2.760          H  
ATOM   4547 3HD1 LEU A 276       2.935  27.329 -16.653  1.00  2.760          H  
ATOM   4548 1HD2 LEU A 276       1.302  25.891 -18.841  1.00  2.760          H  
ATOM   4549 2HD2 LEU A 276       1.288  27.649 -18.563  1.00  2.760          H  
ATOM   4550 3HD2 LEU A 276       1.674  26.997 -20.165  1.00  2.760          H  
ATOM   4551  N   GLU A 277       5.874  30.213 -20.570  1.00  1.790          N  
ATOM   4552  CA  GLU A 277       6.317  31.600 -20.747  1.00  1.990          C  
ATOM   4553  C   GLU A 277       6.057  32.092 -22.170  1.00  2.060          C  
ATOM   4554  O   GLU A 277       5.647  33.237 -22.381  1.00  2.250          O  
ATOM   4555  CB  GLU A 277       7.828  31.752 -20.499  1.00  2.710          C  
ATOM   4556  CG  GLU A 277       8.314  31.595 -19.065  1.00  2.710          C  
ATOM   4557  CD  GLU A 277       9.823  31.798 -18.957  1.00  2.710          C  
ATOM   4558  OE1 GLU A 277      10.452  31.960 -19.984  1.00  2.710          O  
ATOM   4559  OE2 GLU A 277      10.340  31.775 -17.864  1.00  2.710          O  
ATOM   4560  H   GLU A 277       6.536  29.484 -20.281  1.00  2.150          H  
ATOM   4561  HA  GLU A 277       5.770  32.232 -20.053  1.00  2.390          H  
ATOM   4562 1HB  GLU A 277       8.358  31.009 -21.101  1.00  3.250          H  
ATOM   4563 2HB  GLU A 277       8.147  32.733 -20.850  1.00  3.250          H  
ATOM   4564 1HG  GLU A 277       7.806  32.321 -18.434  1.00  3.250          H  
ATOM   4565 2HG  GLU A 277       8.056  30.601 -18.711  1.00  3.250          H  
ATOM   4566  N   LEU A 278       6.296  31.208 -23.136  1.00  2.040          N  
ATOM   4567  CA  LEU A 278       6.104  31.479 -24.553  1.00  2.220          C  
ATOM   4568  C   LEU A 278       4.623  31.593 -24.916  1.00  2.280          C  
ATOM   4569  O   LEU A 278       4.230  32.471 -25.689  1.00  2.520          O  
ATOM   4570  CB  LEU A 278       6.797  30.348 -25.310  1.00  3.040          C  
ATOM   4571  CG  LEU A 278       8.360  30.345 -25.202  1.00  3.040          C  
ATOM   4572  CD1 LEU A 278       8.901  29.010 -25.689  1.00  3.040          C  
ATOM   4573  CD2 LEU A 278       8.945  31.488 -26.061  1.00  3.040          C  
ATOM   4574  H   LEU A 278       6.679  30.298 -22.863  1.00  2.450          H  
ATOM   4575  HA  LEU A 278       6.572  32.425 -24.788  1.00  2.660          H  
ATOM   4576 1HB  LEU A 278       6.438  29.410 -24.904  1.00  3.640          H  
ATOM   4577 2HB  LEU A 278       6.516  30.408 -26.360  1.00  3.640          H  
ATOM   4578  HG  LEU A 278       8.653  30.477 -24.159  1.00  3.640          H  
ATOM   4579 1HD1 LEU A 278       9.974  29.000 -25.602  1.00  3.640          H  
ATOM   4580 2HD1 LEU A 278       8.485  28.205 -25.082  1.00  3.640          H  
ATOM   4581 3HD1 LEU A 278       8.627  28.864 -26.694  1.00  3.640          H  
ATOM   4582 1HD2 LEU A 278      10.021  31.488 -25.984  1.00  3.640          H  
ATOM   4583 2HD2 LEU A 278       8.653  31.337 -27.106  1.00  3.640          H  
ATOM   4584 3HD2 LEU A 278       8.578  32.449 -25.722  1.00  3.640          H  
ATOM   4585  N   LEU A 279       3.794  30.748 -24.303  1.00  2.250          N  
ATOM   4586  CA  LEU A 279       2.357  30.733 -24.524  1.00  2.560          C  
ATOM   4587  C   LEU A 279       1.722  32.033 -24.041  1.00  2.720          C  
ATOM   4588  O   LEU A 279       0.920  32.638 -24.764  1.00  2.940          O  
ATOM   4589  CB  LEU A 279       1.760  29.530 -23.774  1.00  3.460          C  
ATOM   4590  CG  LEU A 279       0.242  29.282 -23.837  1.00  3.460          C  
ATOM   4591  CD1 LEU A 279      -0.195  29.051 -25.279  1.00  3.460          C  
ATOM   4592  CD2 LEU A 279      -0.073  28.054 -22.965  1.00  3.460          C  
ATOM   4593  H   LEU A 279       4.187  30.017 -23.709  1.00  2.700          H  
ATOM   4594  HA  LEU A 279       2.182  30.634 -25.591  1.00  3.070          H  
ATOM   4595 1HB  LEU A 279       2.260  28.633 -24.137  1.00  4.150          H  
ATOM   4596 2HB  LEU A 279       2.017  29.647 -22.725  1.00  4.150          H  
ATOM   4597  HG  LEU A 279      -0.295  30.157 -23.449  1.00  4.150          H  
ATOM   4598 1HD1 LEU A 279      -1.269  28.867 -25.307  1.00  4.150          H  
ATOM   4599 2HD1 LEU A 279       0.029  29.929 -25.883  1.00  4.150          H  
ATOM   4600 3HD1 LEU A 279       0.332  28.188 -25.681  1.00  4.150          H  
ATOM   4601 1HD2 LEU A 279      -1.146  27.856 -22.982  1.00  4.150          H  
ATOM   4602 2HD2 LEU A 279       0.464  27.185 -23.349  1.00  4.150          H  
ATOM   4603 3HD2 LEU A 279       0.243  28.252 -21.940  1.00  4.150          H  
ATOM   4604  N   ALA A 280       2.111  32.455 -22.831  1.00  3.110          N  
ATOM   4605  CA  ALA A 280       1.649  33.676 -22.190  1.00  3.450          C  
ATOM   4606  C   ALA A 280       0.132  33.699 -22.036  1.00  4.110          C  
ATOM   4607  O   ALA A 280      -0.445  32.726 -21.550  1.00  4.080          O  
ATOM   4608  OXT ALA A 280      -0.418  34.799 -21.990  1.00  5.180          O  
ATOM   4609  CB  ALA A 280       2.128  34.882 -22.980  1.00  4.450          C  
ATOM   4610  H   ALA A 280       2.764  31.872 -22.300  1.00  3.730          H  
ATOM   4611  HA  ALA A 280       2.090  33.711 -21.194  1.00  4.140          H  
ATOM   4612 1HB  ALA A 280       1.821  35.793 -22.476  1.00  5.340          H  
ATOM   4613 2HB  ALA A 280       3.221  34.847 -23.047  1.00  5.340          H  
ATOM   4614 3HB  ALA A 280       1.707  34.866 -23.981  1.00  5.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1732.38 203.758 1232.35 -113.094 40.5563 57.0383 676.781 -709.853 -1.54016 -11.1024 -558.739 -38.6526 -272.453 -4.00567 -14.4745 -7.73528 0 12.6552 21.6976 126.932 207.877 -30.1631 47.8019 56.214 56.5524 288.58 -465.399
MET:NtermProteinFull_1 -3.91285 0.28624 2.93668 -0.33248 0.14264 0.02062 1.94717 -1.53704 -0 -0 -1.6904 1.19947 0 0 0 0 0 0.00101 0.07186 1.21018 0 0 0 0.60916 0 0.40275 1.35501
GLN_2 -4.84801 0.49226 3.39847 -0.68622 0.24944 1.04015 1.93243 -1.91474 -0 -0 -2.08957 -2.10264 0 0 0 0 0 -0.10551 0.02738 0 3.16625 -0.09332 0 -0.18838 -0.19488 0.73245 -1.18445
THR_3 -4.15555 0.58196 3.20162 -0.11986 0.10075 0.05792 1.31358 -1.70905 -0 -0 -0.19768 -1.13931 0 0 0 0 0 0.23028 0.00031 0.24637 0 0.17868 2.25455 -1.0874 -0.2835 0.47001 -0.05634
LEU_4 -7.76379 0.80678 4.00265 -0.47564 0.22936 0.10653 2.60111 -2.70438 -0.00905 -0.05909 -1.028 0.12607 0 0 0 0 0 -0.02579 0.00916 0.54204 0 -0.17349 0 0.18072 0.1712 0.49545 -2.96817
ASN_5 -6.13011 0.36384 4.75661 -0.31617 0.00779 0.60224 2.31975 -2.67501 -0 -0 -0.82825 -0.0968 0 0 0 0 0 0.01686 0.02869 0 2.34886 0.51463 0 -0.93687 0.74941 0.52736 1.25282
TYR_6 -6.69604 0.57574 5.14427 -0.69887 0.07084 0.34798 2.80058 -2.85981 -0.01377 -0.07828 -2.10091 -0.20303 0 0 0 0 0 0.15614 0.04587 0 2.21964 0.00326 0.00014 1.2797 0.51133 0.74321 1.24799
LEU_7 -7.23907 0.78252 4.61694 -0.69226 0.18872 0.25266 2.46825 -2.79098 -0 -0 -1.62384 0.11076 0 0 0 0 0 0.11159 0.06001 0.80813 0 -0.16245 0 0.18072 0.10173 0.77511 -2.05146
VAL_8 -7.93247 0.76593 4.04846 -0.31506 0.24786 0.07069 2.68054 -2.93008 -0 -0 -2.31797 -0.05235 0 0 0 0 0 -0.05724 0.09834 0.06123 0 -0.28746 0 1.9342 0.02667 0.3783 -3.58042
ILE_9 -7.15714 0.45712 4.17302 -0.49093 0.34266 0.10011 2.5023 -2.65936 -0.00905 -0.05909 -1.63584 0.04243 0 0 0 0 0 -0.04369 0.03546 0.58705 0 -0.37313 0 0.73287 -0.04552 0.34389 -3.15683
ILE_10 -5.46263 0.24043 4.91303 -0.50215 0.36723 0.10083 2.45884 -2.57768 -0 -0 -2.60997 0.0855 0 0 0 0 0 -0.06864 0.06971 0.4813 0 -0.46939 0 0.73287 0.06185 0.29997 -1.8789
LEU_11 -7.00477 0.66988 3.59574 -0.48426 0.17311 0.11343 2.20433 -2.46158 -0.01377 -0.07828 -2.44755 0.22301 0 0 0 0 0 0.01232 0.05 0.34101 0 -0.274 0 0.18072 -0.10779 0.30149 -5.00697
ILE_12 -8.27882 0.83125 3.77963 -0.51682 0.43563 0.10575 2.64942 -2.92554 -0 -0 -2.39967 -0.02524 0 0 0 0 0 -0.06968 0.05244 0.55002 0 -0.46979 0 0.73287 -0.14854 0.44999 -5.24711
ILE_13 -5.35129 0.30359 4.50665 -0.50499 0.37945 0.10267 2.39555 -2.49755 -0 -0 -1.76303 -0.01271 0 0 0 0 0 -0.05613 0.01172 0.50531 0 -0.44324 0 0.73287 0.04387 0.43145 -1.2158
ALA_14 -3.85386 0.11795 4.12602 -0.02172 0 0 2.33807 -2.27044 -0 -0 -2.93107 -0.36681 0 0 0 0 0 0.05697 0 0 0 -0.31867 0 1.8394 -0.23239 0.27139 -1.24515
GLY_15 -4.00291 0.31049 4.70086 -5e-05 0 0 2.6388 -2.4414 -0 -0 -2.79388 -0.40572 0 0 0 0 0 -0.06985 0 0 0 0.19311 0 0.83697 0.31503 0.21564 -0.50292
VAL_16 -6.97216 0.59964 3.84954 -0.31426 0.22157 0.07141 2.6716 -2.78991 -0 -0 -2.39524 -0.07506 0 0 0 0 0 -0.03646 0.02866 0.07925 0 -0.22161 0 1.9342 0.53731 0.2554 -2.55612
ILE_17 -5.00988 0.21218 4.5777 -0.50481 0.401 0.1023 2.31577 -2.42091 -0 -0 -2.10657 -0.02874 0 0 0 0 0 -0.06514 0.01357 0.58801 0 -0.43052 0 0.73287 -0.05304 0.32256 -1.35366
SER_18 -5.53308 0.55335 5.29623 -0.03124 0 0.02133 3.15986 -2.83634 -0.00435 -0.0507 -2.87195 0.02204 0 0 0 0 0 0.07244 0.02068 0.50423 0 0.2941 1.73664 -0.77834 -0.05472 0.34384 -0.13598
VAL_19 -6.66821 0.51477 3.82306 -0.30932 0.14099 0.0695 2.65076 -2.78023 -0 -0 -1.51639 -0.16121 0 0 0 0 0 -0.0505 0.06742 0.08623 0 -0.25424 0 1.9342 -0.11791 0.55895 -2.01215
LEU_20 -7.75896 1.29262 3.75071 -0.50695 0.17139 0.10957 2.70526 -2.82473 -0 -0 -2.4496 0.23028 0 0 0 0 0 -0.03582 0.35621 0.40923 0 -0.25637 0 0.18072 -0.21179 1.4012 -3.43704
ALA_21 -3.46711 0.22351 2.20369 -0.02284 0 0 1.54105 -1.6853 -0 -0 -1.09273 -0.3686 0 0 0 0 0 -0.0759 0 0 0 -0.39806 0 1.8394 -0.44162 1.14567 -0.59882
PHE_22 -7.0245 0.88598 3.89013 -0.69591 0.11116 0.44262 3.5257 -2.60987 -0.00956 -0.08809 -3.76058 0.13151 0 0 0 0 0 0.1167 0.10982 0 2.18328 -0.24475 0 1.0402 -0.43314 0.53574 -1.89357
THR_23 -6.65286 1.17184 4.93587 -0.2119 0.14988 0.07748 3.40132 -2.85763 -0 -0 -2.53678 0.01937 0 0 0 0 0 -0.04419 0.0204 0.03181 0 0.02435 2.31677 -1.0874 5.54759 1.84807 6.154
PRO_24 -4.05626 0.729 2.04585 -0.0885 0.00041 0.05532 0.38074 -0.90504 -0 -0 0.36312 0.66948 0 0 0 0 0 -0.0875 0.00943 0.45538 0 -0.13921 0 -2.4119 5.47056 1.80589 4.29676
LEU_25 -5.4392 0.51863 4.42498 -0.48352 0.201 0.1042 2.51821 -2.20331 -0.02569 -0.14898 -2.27742 0.20039 0 0 0 0 0 -0.00628 0.06228 0.45487 0 -0.22065 0 0.18072 -0.11239 0.59513 -1.65704
VAL_26 -9.03049 1.7167 3.94496 -0.27008 0.14953 0.04443 2.96378 -3.17688 -0 -0 -1.92961 0.32482 0 0 0 0 0 0.05427 0.00372 0.83782 0 0.06187 0 1.9342 -0.04581 0.74331 -1.67346
ARG_27 -4.0537 0.72043 2.8769 -0.70032 0.18403 0.37848 0.83897 -1.48261 -0.00956 -0.08809 0.36207 0.28983 0 0 0 0 0 0.0009 0.20824 2.44593 0 0.17042 0 -1.2888 0.11394 1.21017 2.17724
LYS_28 -2.69057 0.72924 1.83018 -0.51202 0.18824 0.41028 0.49615 -1.00588 -0 -0 0.05778 -0.15453 0 0 0 0 0 0.01107 0.00209 2.40821 0 0.24033 0 -1.5107 0.54578 1.1526 2.19824
LEU_29 -3.99923 0.14211 3.97738 -0.4985 0.291 0.12535 1.90225 -1.90325 -0 -0 -1.55462 0.16025 0 0 -1.29557 0 0 -0.02241 0.00853 0.44743 0 -0.23834 0 0.18072 0.41981 0.68859 -1.16849
LYS_30 -5.27596 0.70294 4.31891 -0.52373 0.15763 0.34088 2.24284 -2.12623 -0.00705 -0.02391 -1.34014 -0.01531 0 0 0 0 0 -0.03044 0.01397 1.87031 0 -0.13074 0 -1.5107 -0.10786 0.62862 -0.81597
ILE_31 -7.69807 1.16863 4.10554 -0.69859 0.58775 0.25835 2.9527 -2.71413 -0.02569 -0.14898 -2.12493 0.09199 0 0 0 0 0 -0.1134 0.05546 0.9184 0 0.33812 0 0.73287 -0.36564 0.72622 -1.95342
ARG_32 -5.48331 0.63535 5.35301 -0.60196 0.05178 0.39429 2.95839 -2.65281 -0 -0 -1.94243 0.54161 0 0 -1.29557 0 0 0.08027 0.0614 2.29636 0 -0.20207 0 -1.2888 -0.30289 0.69065 -0.70673
PHE_33 -6.00176 0.62136 4.11177 -0.99679 0.07527 0.36474 2.22803 -2.41679 -0 -0 -1.7882 0.01764 0 0 0 0 0 -0.00418 0.06695 0 1.82151 -0.38963 0 1.0402 -0.18348 0.50026 -0.93309
TYR_34 -10.2672 1.13403 4.50306 -0.74926 0.08852 0.41182 3.45163 -3.30069 -0.0114 -0.07461 -1.78307 -0.19153 0 0 0 0 0 0.0638 0.13222 0 2.28887 0.08772 0.04614 1.2797 -0.11276 0.63126 -2.37179
LEU_35 -5.96107 0.47994 5.06622 -0.47587 0.24995 0.11355 2.55304 -2.65556 -0 -0 -2.30027 0.20144 0 0 0 0 0 0.22939 0.04033 0.27142 0 -0.30371 0 0.18072 -0.29749 0.71796 -1.89002
ILE_36 -4.60982 0.41512 5.05461 -0.49625 0.32435 0.09934 2.66912 -2.46808 -0 -0 -1.68745 -0.0078 0 0 0 0 0 0.01966 0.04567 0.53516 0 -0.44857 0 0.73287 -0.18641 0.45055 0.44207
GLN_37 -6.19626 0.39978 5.155 -0.25088 0.02466 0.17192 2.81265 -2.85716 -0 -0 -2.35418 -0.41974 0 0 0 0 0 0.0874 0.0413 0 2.71483 -0.21364 0 -0.18838 -0.17073 0.3551 -0.88832
VAL_38 -6.09338 0.85956 5.214 -0.31595 0.20556 0.0731 3.28223 -2.99748 -0 -0 -2.62841 -0.21667 0 0 0 0 0 0.02994 0.01734 0.07807 0 -0.27552 0 1.9342 -0.2497 0.51079 -0.57232
LEU_39 -5.68769 0.46025 4.67288 -0.69764 0.24576 0.2899 2.58294 -2.6041 -0 -0 -2.06928 0.06506 0 0 0 0 0 0.03948 0.1 0.8593 0 -0.18409 0 0.18072 -0.0566 0.59413 -1.20898
ALA_40 -4.98867 0.39552 4.29573 -0.02061 0 0 2.46623 -2.59857 -0 -0 -1.60656 -0.36411 0 0 0 0 0 0.0198 0 0 0 -0.27624 0 1.8394 -0.20559 0.38716 -0.6565
ILE_41 -9.21793 1.15657 4.51581 -0.50031 0.39935 0.10226 3.27849 -3.21293 -0 -0 -2.48386 0.0176 0 0 0 0 0 -0.0418 0.0311 0.52883 0 -0.40303 0 0.73287 -0.18206 0.38634 -4.89272
VAL_42 -7.54697 0.68584 4.21069 -0.322 0.26811 0.07431 2.8808 -2.88344 -0 -0 -2.96946 -0.18656 0 0 0 0 0 -0.033 0.00116 0.07651 0 -0.23169 0 1.9342 -0.01585 0.38106 -3.67631
LEU_43 -6.06768 0.33001 4.44574 -0.47715 0.24519 0.11096 2.60384 -2.54612 -0 -0 -2.13111 0.23589 0 0 0 0 0 0.09061 0.0691 0.32484 0 -0.28348 0 0.18072 -0.2177 0.46374 -2.6226
PHE_44 -8.27574 0.67345 3.56961 -0.56281 0.16442 0.28118 2.70927 -2.80309 -0 -0 -2.015 -0.11164 0 0 0 0 0 0.14895 0.1542 0 3.0962 0.01807 0 1.0402 -0.24714 0.47384 -1.68604
VAL_45 -8.2624 1.21729 3.86687 -0.30161 0.14764 0.06394 3.14522 -2.95146 -0.00263 -0.01153 -2.78457 0.00816 0 0 0 0 0 0.03076 0.11395 0.0414 0 -0.26849 0 1.9342 -0.08314 0.48433 -3.61209
TYR_46 -8.31571 1.01477 4.38061 -1.04475 0.10054 0.38279 3.01248 -3.07623 -0.0126 -0.06 -2.98362 -0.35271 0 0 0 0 0 -0.00279 0.95085 0 2.13491 -0.4554 0.00767 1.2797 0.06598 0.71467 -2.25885
VAL_47 -6.12167 0.46902 4.40596 -0.30876 0.22132 0.06958 2.26745 -2.66019 -0 -0 -2.0748 -0.13344 0 0 0 0 0 -0.05024 0.01529 0.05408 0 -0.30243 0 1.9342 0.02522 0.55247 -1.63693
PHE_48 -8.62683 0.85667 5.00948 -0.79793 0.03285 0.20179 2.43448 -3.08603 -0 -0 -1.4727 -0.06838 0 0 0 0 0 0.01483 0.02471 0 1.72783 -0.49374 0 1.0402 0.10389 0.34521 -2.75367
PHE_49 -10.1898 1.99436 3.18522 -0.58454 0.02499 0.26569 2.7087 -2.96183 -0.00859 -0.06467 -2.41342 0.03844 0 0 0 0 0 0.12935 0.05368 0 2.25994 0.03317 0 1.0402 0.08557 0.53848 -3.86503
GLY_50 -4.90203 0.60642 4.79031 -5e-05 0 0 2.7435 -2.63588 -0.00263 -0.01153 -2.89997 -0.43535 0 0 0 0 0 -0.05734 0 0 0 0.27652 0 0.83697 0.46227 0.46923 -0.75956
ARG_51 -6.84055 0.61745 6.00601 -0.43608 0.0501 0.21153 2.93805 -3.06468 -0.03895 -0.18442 -2.54091 0.37045 0 0 0 0 0 -0.05446 0.05337 2.08842 0 -0.17056 0 -1.2888 0.30374 0.42549 -1.55478
GLN_52 -7.55687 0.72782 5.42875 -0.27482 0.05964 0.21075 2.66132 -3.06267 -0.00859 -0.06467 -2.3899 -0.41724 0 0 0 0 0 0.20598 0.00577 0 2.7118 -0.03863 0 -0.18838 -0.27604 0.6611 -1.60488
ILE_53 -8.27007 1.16452 2.89137 -0.47207 0.25619 0.08815 2.19684 -2.58628 -0 -0 -1.39176 0.25074 0 0 0 0 0 -0.03729 0.07915 0.98546 0 -0.06033 0 0.73287 -0.01511 1.13664 -3.05097
ILE_54 -5.45566 0.58531 3.51858 -0.49901 0.31819 0.10317 1.76972 -2.03781 -0 -0 -0.85818 -0.01371 0 0 0 0 0 -0.03877 0.04978 0.66943 0 -0.31501 0 0.73287 0.0318 0.99031 -0.44897
TYR_55 -5.99556 0.50323 4.98197 -0.66176 0.06218 0.35991 2.27972 -2.59189 -0.0069 -0.05829 -2.02999 -0.12345 0 0 0 0 0 -0.0207 0.01737 0 2.33253 -0.07446 0.00067 1.2797 0.2082 0.96405 1.42654
LEU_56 -7.22754 0.86066 3.52744 -0.70177 0.3419 0.30084 2.60633 -2.34586 -0.03796 -0.20839 -2.18607 0.04782 0 0 0 0 0 -0.05795 0.11798 1.1712 0 -0.29654 0 0.18072 0.0348 1.33877 -2.53364
PHE_57 -8.74757 1.36957 3.39855 -0.58743 0.02739 0.21654 2.64343 -2.63663 -0 -0 -1.68536 0.051 0 0 0 0 0 0.21164 0.48048 0 4.19856 -0.54455 0 1.0402 5.55238 1.81676 6.80496
PRO_58 -5.00097 0.75127 3.99221 -0.08436 0 0.05231 1.81933 -1.79952 -0 -0 -1.68953 0.69717 0 0 0 0 0 0.01205 0.01118 0.45683 0 -0.03801 0 -2.4119 5.51518 1.74217 4.02539
ASP_59 -5.01659 0.238 6.35474 -0.10115 0.00659 0.30301 2.53809 -2.91643 -0.01666 -0.12427 -2.49826 -0.29835 0 0 0 0 0 0.01631 0.02963 0 1.87765 0.2329 0 -2.3716 -0.2093 0.70345 -1.25225
VAL_60 -8.3777 0.97654 3.57684 -0.30793 0.21376 0.06598 3.03939 -2.89083 -0.01735 -0.11475 -2.64936 0.01663 0 0 0 0 0 -0.06094 0.01862 0.03655 0 -0.33127 0 1.9342 0.0032 0.38011 -4.4883
TYR_61 -6.81766 0.41441 3.35819 -0.60052 0.3731 0.31251 2.01626 -2.3328 -0.04229 -0.321 -0.62688 -0.34512 0 0 0 0 0 0.18365 0.19738 0 2.89896 0.20238 0.00338 1.2797 -0.13885 0.47939 0.49419
GLY_62 -3.1248 0.21536 4.26933 -5e-05 0 0 2.15301 -2.07184 -0 -0 -2.26614 -0.40668 0 0 0 0 0 -0.05469 0 0 0 0.28565 0 0.83697 0.39229 0.34081 0.56922
GLN_63 -8.03466 0.88446 6.80832 -0.74252 0.20618 0.81179 3.09062 -3.27114 -0.01666 -0.12427 -2.99297 -0.36794 0 0 0 0 0 -0.00379 0.11108 0 2.81965 -0.25923 0 -0.18838 0.30459 0.3664 -0.59849
ASN_64 -5.79527 0.77769 4.51045 -0.37288 0.01729 0.73254 2.54871 -2.51748 -0.05301 -0.47941 -2.35253 -0.20925 0 0 -0.5912 0 0 -0.14428 0.00332 0 2.53017 0.32557 0 -0.93687 0.02943 0.65564 -1.32138
SER_65 -2.71618 0.35184 3.80303 -0.02861 0.02484 0.02894 1.92164 -1.78162 -0.02351 -0.21329 -2.07221 0.08328 0 0 0 0 0 -0.02374 0.10062 0.55971 0 -0.05288 0.60195 -0.77834 0.10698 0.60416 0.49661
GLN_66 -4.28215 0.29093 4.57814 -0.67809 0.12447 0.68787 1.70287 -2.05772 -4e-05 -0.00063 -1.56314 -0.69612 0 0 0 0 0 -0.00933 0.0367 0 2.32388 0.04898 0 -0.18838 0.15877 0.57696 1.054
SER_67 -1.23446 0.15028 1.99215 -0.02944 0.02034 0.02959 0.85778 -0.9067 -0.00236 -0.00855 -1.49608 0.01516 0 0 0 0 0 -0.10308 0.00104 0.0643 0 0.16695 0.60121 -0.77834 0.4001 0.39967 0.13956
SER_68 -3.37901 0.19487 3.49436 -0.0272 0 0.06221 1.0957 -1.6402 -0 -0 -1.23459 -0.52398 0 0 -0.5912 0 0 -0.02041 0.00684 0.20348 0 -0.4051 0.77986 -0.77834 -0.18848 0.28829 -2.66292
GLN_69 -4.03936 0.30024 5.4188 -0.65065 0.11712 0.68521 2.93406 -2.38385 -0.00236 -0.00855 -3.18915 -0.58944 0 0 -1.11887 0 0 -0.02769 0.02457 0 2.08462 -0.05911 0 -0.18838 -0.26142 0.36719 -0.58701
ASN_70 -2.73509 0.20738 3.14886 -0.17908 0.03005 0.26722 1.43555 -1.49723 -0 -0 -0.71911 -0.34926 0 0 0 0 0 0.01885 0.00893 0 1.47676 0.18906 0 -0.93687 0.0277 0.19082 0.58454
LEU_71 -4.42352 0.31951 4.49493 -0.4984 0.23582 0.12724 1.33991 -2.16491 -0 -0 -0.86167 0.2117 0 0 0 0 0 -0.05378 0.00614 0.31074 0 -0.30518 0 0.18072 -0.18915 0.18466 -1.08524
ASP_72 -6.9696 0.6978 8.70881 -0.10343 0.00015 0.30416 4.2247 -3.86838 -0.01424 -0.13933 -5.67674 -0.6342 0 0 -1.11887 -0.31049 0 0.08765 0 0 2.38724 -0.23582 0 -2.3716 -0.33124 0.63545 -4.72798
SER_73 -4.39427 0.24016 5.56702 -0.02591 0 0.06092 2.62927 -2.59862 -0.01352 -0.15245 -3.12844 -0.6163 0 0 0 0 0 0.02914 0.00042 0.70831 0 0.34884 0.60327 -0.77834 -0.0245 0.60716 -0.93784
LEU_74 -4.3614 0.20125 4.65226 -0.473 0.19268 0.10533 2.00492 -2.32202 -0 -0 -1.38968 0.25785 0 0 0 0 0 0.00807 0.0369 0.61595 0 -0.22194 0 0.18072 0.07697 0.33032 -0.10481
ARG_75 -6.24913 0.2678 7.27787 -0.71063 0.13114 0.44396 2.98693 -3.34136 -0.00364 -0.0233 -3.48266 0.40589 0 0 0 -0.31049 0 -0.0234 0.38001 1.44856 0 -0.03565 0 -1.2888 -0.17439 0.38827 -1.913
LEU_76 -9.62934 1.13955 4.76673 -0.48914 0.21349 0.11271 3.28985 -3.30558 -0.01555 -0.08557 -2.98222 0.2323 0 0 0 0 0 0.00357 0.04591 0.35959 0 -0.28131 0 0.18072 -0.27349 0.65177 -6.06599
SER_77 -5.15199 0.26839 5.64086 -0.03007 0.0002 0.02061 2.71688 -2.77552 -0.00109 -0.00594 -3.3322 -0.00468 0 0 0 0 0 0.21859 0.00029 0.53127 0 0.32869 1.83598 -0.77834 -0.08448 0.63528 0.03272
ARG_78 -6.7272 0.36677 6.28407 -0.77229 0.18327 0.52591 2.95621 -3.1137 -0.01681 -0.15216 -2.32934 0.25862 0 0 0 -0.67554 0 -0.02366 0.10049 2.70841 0 -0.02449 0 -1.2888 -0.02359 0.31198 -1.45186
ILE_79 -7.41654 0.49193 5.51774 -0.51042 0.3902 0.10355 3.11862 -3.1041 -0.00409 -0.01793 -2.002 0.04595 0 0 0 0 0 -0.0286 0.04624 0.50634 0 -0.4166 0 0.73287 -0.03263 0.35269 -2.22679
PHE_80 -10.6525 1.50218 3.85119 -0.59851 0.34729 0.28734 3.0155 -3.26004 -0.00011 -0.00033 -2.90857 -0.288 0 0 0 0 0 0.01498 0.21196 0 3.64483 -0.21774 0 1.0402 -0.02476 0.73469 -3.30036
LEU_81 -7.23343 0.7505 4.44857 -0.4904 0.24423 0.11541 2.39492 -2.67453 -0.01555 -0.08557 -2.371 0.22792 0 0 0 0 0 -0.03556 0.11108 0.36872 0 -0.27515 0 0.18072 -0.21198 0.94781 -3.60329
LEU_82 -9.22565 1.24899 4.86747 -0.51286 0.22792 0.12879 2.82088 -3.16461 -0 -0 -1.80381 -0.01628 0 0 0 0 0 -0.03636 0.31516 3.24006 0 -0.29179 0 0.18072 -0.27142 0.78377 -1.50902
ASP_83 -8.0271 0.83971 8.76529 -0.10571 0.00194 0.32484 3.60036 -3.76605 -0 -0 -4.80115 -0.32752 0 0 0 -0.82724 0 0.22784 4e-05 0 1.993 -0.26127 0 -2.3716 -0.20143 0.67524 -4.26079
LEU_84 -9.85809 1.09988 2.3608 -0.45803 0.13984 0.1252 2.89991 -2.60118 -0.00409 -0.01793 -2.9084 0.13564 0 0 0 0 0 0.10435 0.30786 0.32377 0 -0.2862 0 0.18072 -0.21562 0.87603 -7.79554
CYS_85 -5.56027 1.08629 4.43138 -0.06379 0.00051 0.06213 2.43468 -2.22736 -0.00011 -0.00033 -2.51546 -0.26817 0 0 0 0 0 0.37269 0.14766 0.492 0 0.18795 0 3.6196 5.72066 1.79723 9.71731
PRO_86 -7.5479 1.64788 4.73784 -0.08851 3e-05 0.05467 2.07341 -2.10945 -0 -0 -1.08552 0.74113 0 0 0 0 0 0.14621 0.01852 0.40713 0 0.21741 0 -2.4119 5.72775 1.65305 4.18176
PHE_87 -10.7197 1.79927 3.4964 -0.76246 0.02831 0.20163 3.08408 -2.99098 -0 -0 -1.58894 -0.11869 0 0 0 0 0 0.03622 0.12667 0 1.75846 -0.42268 0 1.0402 -0.06029 0.76639 -4.32608
PHE_88 -7.45344 0.98925 3.98145 -0.79453 0.04273 0.22973 3.0617 -2.83599 -0 -0 -3.02682 -0.06219 0 0 0 0 0 -0.00188 0.22878 0 1.87551 -0.39983 0 1.0402 0.10415 0.61407 -2.40712
ALA_89 -3.77562 0.25447 3.36467 -0.02317 0 0 1.59536 -1.95608 -0.03958 -0.14109 -1.32001 -0.36445 0 0 0 0 0 0.04837 0 0 0 -0.39203 0 1.8394 -0.26729 0.41742 -0.75962
VAL_90 -6.71791 0.7655 3.72757 -0.31505 0.21614 0.07358 2.3662 -2.32043 -0 -0 -1.10407 -0.27258 0 0 0 0 0 0.0857 0.01823 0.24828 0 -0.35707 0 1.9342 -0.32138 0.43663 -1.53647
ILE_91 -9.98511 1.74568 2.46084 -0.53824 0.543 0.11096 3.00555 -2.62435 -0 -0 -1.92445 -0.09791 0 0 0 0 0 0.02789 0.04708 0.74134 0 -0.45838 0 0.73287 0.01733 1.05903 -5.13688
ALA_92 -5.13846 1.57828 2.07093 -0.02512 0.0005 0 2.3642 -2.03211 -0 -0 -1.89067 -0.35411 0 0 0 0 0 0.22113 0 0 0 -0.30655 0 1.8394 0.94385 2.3819 1.65316
PRO_93 -6.96416 2.04394 4.43241 -0.07157 0 0.04491 1.74892 -2.11987 -0 -0 -0.54396 0.52564 0 0 0 0 0 -0.21277 0.16903 0.35839 0 -0.80861 0 -2.4119 1.21972 2.53528 -0.0546
VAL_94 -9.08759 2.72552 1.82259 -0.33999 0.28071 0.08101 2.16302 -2.49464 -0 -0 -1.0294 -0.19267 0 0 0 0 0 0.03126 0.00271 0.11183 0 1.10449 0 1.9342 1.02436 1.77118 -0.0914
PHE_95 -5.91911 1.52165 1.28334 -0.59809 0.13593 0.32452 1.15586 -1.5766 -0.01396 -0.03767 -1.02584 -0.05244 0 0 0 0 0 0.37348 0.07772 0 2.38595 -0.31131 0 1.0402 1.13786 2.26901 2.17048
VAL_96 -6.33513 1.57237 2.15753 -0.25102 0.15218 0.04893 2.11783 -2.02586 -0.01707 -0.09416 -1.69524 -0.02197 0 0 0 0 0 1.10909 0.0682 0.01339 0 -0.00955 0 1.9342 1.46381 2.35233 2.53987
PHE_97 -4.76072 0.51003 0.73826 -0.72563 0.09468 0.39398 0.87406 -1.0728 -0 -0 -0.02372 0.05316 0 0 -0.78647 0 0 -0.04203 0.11113 0 2.24673 0.04017 0 1.0402 0.98225 1.35604 1.02933
LEU_98 -2.16067 0.10535 2.16106 -0.51385 0.2287 0.15062 0.10403 -0.95393 -0.01707 -0.09416 -0.06262 0.06919 0 0 0 0 0 -0.03697 0.03392 0.16327 0 -0.12961 0 0.18072 -0.32765 0.50791 -0.59175
LYS_99 -5.58858 0.85091 5.74466 -0.29292 0.03987 0.14205 2.52269 -2.52745 -0.01396 -0.03767 -1.89539 -0.16978 0 0 0 0 0 0.02792 0.02593 1.77451 0 -0.24019 0 -1.5107 -0.05036 0.57481 -0.62367
GLN_100 -8.60721 0.97768 7.49347 -0.86997 0.14828 0.92433 4.14656 -3.72942 -0.01025 -0.03773 -4.78323 0.11358 0 0 -0.78647 -0.30719 0 -0.16556 0.14535 0 4.37779 -0.04273 0 -0.18838 0.15644 0.94804 -0.0966
LYS_101 -4.54574 0.43151 4.68323 -0.41448 0.06856 0.22143 1.19099 -2.09462 -0 -0 -0.80864 0.12821 0 0 0 0 0 -0.11053 0.06217 1.42718 0 -0.02859 0 -1.5107 -0.31663 0.53132 -1.0853
LYS_102 -5.244 0.54475 4.55898 -0.31878 0.0413 0.17399 2.23126 -2.00894 -0 -0 -1.68739 -0.19212 0 0 -0.49543 0 0 -0.06051 0.00156 1.76944 0 -0.101 0 -1.5107 -0.53314 0.24481 -2.58592
ILE_103 -8.66473 2.00577 3.67336 -0.54122 0.58204 0.10673 2.9501 -2.89562 -0.03663 -0.19963 -1.83952 -0.12489 0 0 0 0 0 0.06546 0.01235 0.69826 0 -0.41607 0 0.73287 -0.10069 0.71687 -3.27518
SER_104 -4.42863 0.19697 4.0726 -0.02747 0 0.04584 2.58496 -2.16576 -0.00551 -0.06398 -2.62079 -1.12096 0 0 0 -0.30719 0 0.02503 8e-05 0.17631 0 -0.11561 0.72881 -0.77834 -0.17746 1.08002 -2.90108
GLY_105 -4.92332 1.3181 4.10039 -5e-05 0 0 2.30413 -2.49819 -0.0205 -0.07346 -1.36501 -0.4148 0 0 0 0 0 -0.10233 0 0 0 0.49936 0 0.83697 -0.31492 1.04259 0.38896
VAL_106 -5.98355 0.56686 4.39189 -0.29258 0.13405 0.06374 2.20342 -2.4101 -0 -0 -1.72871 -0.0866 0 0 0 0 0 -0.0308 0.00029 0.02882 0 -0.36732 0 1.9342 0.08796 0.68757 -0.80086
LEU_107 -5.47286 0.51552 2.55394 -0.47109 0.16617 0.10315 1.19741 -1.92927 -0.03108 -0.13556 -0.93739 0.21179 0 0 0 0 0 -0.03091 0.08531 0.58053 0 -0.18411 0 0.18072 0.07227 0.4411 -3.08436
ALA_108 -4.66285 0.48419 3.24312 -0.02326 0 0 2.1236 -2.32984 -0 -0 -2.02875 -0.35146 0 0 0 0 0 -0.05152 0 0 0 -0.2902 0 1.8394 -0.24488 0.45654 -1.83591
VAL_109 -8.33855 1.81213 3.52682 -0.32053 0.35717 0.07268 2.72174 -2.75151 -0.01915 -0.1148 -2.48407 -0.14906 0 0 0 0 0 -0.00477 0.00656 0.14264 0 -0.42484 0 1.9342 -0.24906 0.62019 -3.66219
PHE_110 -3.99291 0.19069 4.20734 -0.82358 0.03679 0.26011 1.91459 -2.06673 -0.01021 -0.03566 -1.7958 -0.07412 0 0 0 0 0 0.03408 0.12753 0 1.82308 -0.45228 0 1.0402 0.04517 0.62217 1.05048
GLY_111 -3.5033 0.22384 3.79691 -5e-05 0 0 1.83505 -2.12692 -0 -0 -1.97928 -0.37992 0 0 0 0 0 -0.07992 0 0 0 0.06722 0 0.83697 0.66444 0.37404 -0.27091
LEU_112 -8.3753 1.53696 3.50644 -0.70126 0.21814 0.32756 3.00624 -2.94924 -0 -0 -2.24805 0.06474 0 0 0 0 0 -0.02583 0.05482 1.04837 0 -0.27576 0 0.18072 0.49691 1.09496 -3.03957
PHE_113 -10.3892 1.26568 4.56438 -1.06429 0.11154 0.44253 3.26468 -3.38346 -0 -0 -2.66824 0.05847 0 0 0 0 0 0.0083 0.02425 0 1.85347 -0.44318 0 1.0402 -0.13616 1.406 -4.04503
GLY_114 -3.53641 0.301 4.2977 -4e-05 0 0 2.05183 -2.20034 -0.01915 -0.1148 -2.15653 -0.43158 0 0 0 0 0 0.06358 0 0 0 0.44411 0 0.83697 0.21497 0.61452 0.36582
ALA_115 -6.17044 1.66556 3.77936 -0.02119 0 0 2.92356 -2.84475 -0 -0 -1.70074 -0.36072 0 0 0 0 0 -0.03844 0 0 0 -0.26177 0 1.8394 -0.07373 0.48612 -0.77779
LEU_116 -11.1191 1.49706 4.42653 -0.49206 0.21855 0.11367 3.89484 -3.50529 -0 -0 -3.33417 0.21043 0 0 0 0 0 0.14892 0.05464 0.30956 0 -0.30507 0 0.18072 -0.44116 0.75703 -7.38493
VAL_117 -7.06504 1.353 4.6288 -0.31924 0.28586 0.07365 2.624 -2.96626 -0 -0 -1.84349 -0.24268 0 0 0 0 0 0.176 0 0.22759 0 -0.16699 0 1.9342 -0.29314 0.69619 -0.89753
THR_118 -3.91986 0.31763 4.19063 -0.20751 0.12884 0.07639 1.72613 -2.08953 -0 -0 -1.33833 -0.21553 0 0 0 0 0 0.07851 0.04648 0.14465 0 0.17746 2.36356 -1.0874 -0.03686 0.46427 0.81952
LEU_119 -7.01291 0.82797 2.29755 -0.54436 0.27715 0.20208 1.83025 -2.11556 -0 -0 -0.48735 0.03158 0 0 0 0 0 3.6429 0.03588 0.13191 0 -0.17503 0 0.18072 -0.20642 15.5321 14.4485
PHE_120 -9.99847 1.64805 3.74802 -0.90891 0.05593 0.26084 2.89987 -3.08873 -0 -0 -1.27877 -0.05754 0 0 -0.88489 0 0 -0.00783 0.00077 0 1.94781 -0.29332 0 1.0402 -0.21983 15.966 10.8292
GLY_121 -2.65197 0.29068 3.36761 -0.00027 0 0 1.30934 -1.67991 -0 -0 -0.61066 -0.15648 0 0 0 0 0 -0.09952 0 0 0 -0.63545 0 0.83697 0.05089 0.68262 0.70386
GLU_122 -3.86015 0.4839 2.65411 -0.23261 0.03322 0.37428 1.43107 -1.55196 -0 -0 -0.61992 -0.48681 0 0 0 0 0 0.32133 0.06604 0 2.70016 -0.097 0 -2.7348 0.12944 0.61792 -0.77179
LEU_123 -7.57599 1.04339 1.17241 -0.68726 0.3064 0.21045 0.51078 -1.88167 -0.00903 -0.09115 0.07978 -0.00869 0 0 0 0 0 -0.19269 0.08367 2.24988 0 0.10926 0 0.18072 0.30178 1.00616 -3.19182
ILE_124 -9.3677 1.79336 2.1424 -0.53034 0.44023 0.10519 1.60498 -2.43537 -7e-05 -0.00172 0.14136 0.60942 0 0 0 0 0 -0.04753 0.00321 0.92759 0 0.12445 0 0.73287 0.05123 1.00331 -2.70313
PHE_125 -7.04902 1.24023 1.92558 -0.76075 0.13582 0.45109 1.50697 -1.96793 -0 -0 -1.04191 -0.28975 0 0 0 0 0 -0.06181 0.00636 0 1.9279 0.32734 0 1.0402 -0.01907 1.06729 -1.56144
THR_126 -3.62397 0.95546 2.457 -0.19293 0.09947 0.0581 0.89641 -1.39089 -0 -0 -0.30281 -0.7324 0 0 0 0 0 -0.03702 0.06831 0.57097 0 -0.42119 2.29012 -1.0874 0.69305 2.911 3.21129
PRO_127 -2.29756 0.88461 1.89122 -0.12963 1e-05 0.09181 1.08625 -0.98853 -0 -0 -0.9614 0.26143 0 0 0 0 0 0.17048 0.00906 0.13887 0 -1.20977 0 -2.4119 0.37515 2.58814 -0.50177
VAL_128 -3.01101 0.34974 0.70878 -0.30168 0.2725 0.07463 0.19291 -0.90894 -0 -0 -0.25288 -0.14289 0 0 0 0 0 0.19291 0.01063 0.04744 0 0.12724 0 1.9342 0.37761 0.70761 0.37881
ASN_129 -6.1244 0.44891 5.96857 -0.32876 0.09359 0.63157 3.05421 -2.9867 -0.00779 -0.0739 -2.47779 -0.52552 0 0 -0.71579 0 0 -0.02396 0.00817 0 2.14179 -0.55381 0 -0.93687 0.58616 0.74016 -1.08216
GLU_130 -4.04512 0.19634 3.89726 -0.21882 0.02985 0.30703 1.53054 -1.99333 -0 -0 -1.45537 -0.59563 0 0 0 0 0 -0.06494 0.0062 0 3.03015 -0.33795 0 -2.7348 -0.37134 0.32905 -2.49087
GLN_131 -4.31052 0.17611 4.90124 -0.64892 0.34073 1.09173 1.72317 -2.36049 -0.02015 -0.16465 -1.4509 -2.32349 0 0 0 0 0 0.02324 0.02122 0 4.55436 -0.08821 0 -0.18838 -0.44211 0.21928 1.05326
ASP_132 -6.24033 0.48741 6.29245 -0.11121 0.01553 0.34082 2.20947 -3.01972 -0.02828 -0.25276 -2.37651 -0.24101 0 0 -0.71579 0 0 0.00777 0.02952 0 1.90489 0.0095 0 -2.3716 -0.21341 0.19141 -4.08185
ILE_133 -7.93393 0.56769 4.16239 -0.5139 0.34957 0.10641 2.21702 -2.92023 -0.00779 -0.0739 -1.20297 -0.12384 0 0 0 0 0 -0.03981 0.05638 0.59272 0 -0.45491 0 0.73287 -0.11583 0.37782 -4.22424
VAL_134 -4.82066 0.61043 4.25645 -0.31444 0.20623 0.0718 2.23159 -2.37387 -0 -0 -1.91819 -0.18728 0 0 0 0 0 -0.0624 0.00179 0.10092 0 -0.27686 0 1.9342 -0.08124 0.59268 -0.02884
ASN_135 -3.74167 0.14263 3.71196 -0.17944 0.04324 0.26587 1.67892 -1.9448 -0.00814 -0.08811 -1.12918 -0.32775 0 0 0 0 0 0.11056 0.00043 0 1.47331 0.181 0 -0.93687 -0.09121 0.40019 -0.43905
PHE_136 -8.45021 1.24316 2.58698 -0.60982 0.05606 0.33704 2.50653 -2.42244 -0.0215 -0.13216 -2.23389 -0.00714 0 0 0 0 0 0.14586 0.00583 0 1.9459 -0.26645 0 1.0402 -0.04088 0.34198 -3.97493
ILE_137 -4.72656 0.78502 4.09669 -0.69657 0.42858 0.2445 2.72588 -2.31269 -0 -0 -1.69133 0.31851 0 0 0 0 0 -0.11366 0.1109 0.83139 0 0.18929 0 0.73287 -0.13769 0.5734 1.35852
PHE_138 -6.03489 0.82974 2.95315 -0.98952 0.21742 0.38554 1.70336 -2.18302 -0.00967 -0.10922 -1.74888 -0.43404 0 0 0 0 0 -0.1566 0.01105 0 2.28763 0.35755 0 1.0402 -0.06449 0.48066 -1.46402
VAL_139 -7.72794 1.39021 3.06063 -0.30705 0.15659 0.07045 2.87148 -2.73428 -0 -0 -2.00176 -0.17786 0 0 0 0 0 -0.01153 2e-05 0.21951 0 -0.09777 0 1.9342 -0.05342 0.37361 -3.03491
GLY_140 -2.94914 0.39457 3.25236 -4e-05 0 0 1.73439 -1.75198 -0.0215 -0.13216 -1.31119 -0.4102 0 0 0 0 0 -0.1626 0 0 0 0.34427 0 0.83697 0.05439 0.46398 0.34212
THR_141 -4.28043 0.56871 4.82217 -0.12744 0.04331 0.06027 2.75739 -2.45239 -0 -0 -3.45624 -0.27716 0 0 0 0 0 0.06417 0.01418 0.10373 0 -0.01569 4.11118 -1.0874 -0.04705 0.33156 1.13287
GLY_142 -3.76505 0.49449 3.21958 -5e-05 0 0 1.73559 -1.85959 -0.01678 -0.15109 -0.50466 -0.44654 0 0 0 0 0 -0.11292 0 0 0 0.46548 0 0.83697 -0.13355 0.33007 0.09195
ASN_143 -6.09293 0.69301 3.45831 -0.4285 0.0987 0.9276 1.49427 -2.38989 -0.00304 -0.01651 -0.43568 -0.62866 0 0 0 0 0 0.12933 0.03441 0 3.08802 -0.61301 0 -0.93687 -0.29373 0.43942 -1.47574
ASN_144 -4.4226 0.39626 4.79747 -0.15606 0.01187 0.2297 2.46772 -2.4486 -0.00294 -0.00937 -1.60814 -0.2783 0 0 0 0 0 -0.02281 0.01867 0 1.72059 0.20632 0 -0.93687 -0.09892 0.54593 0.40991
GLN_145 -4.46265 0.54738 3.93696 -0.83221 0.18078 0.87508 2.08113 -1.99305 -0.0133 -0.12529 -1.61464 -0.93707 0 0 0 0 0 -0.06142 0.00351 0 2.90272 -0.24581 0 -0.18838 0.06555 0.4542 0.57351
ILE_146 -9.21184 1.22025 2.86928 -0.62591 0.4695 0.20168 2.20077 -2.56121 -0 -0 -1.54382 -0.0801 0 0 0 0 0 -0.12197 0.13433 1.28471 0 0.33325 0 0.73287 -0.30847 0.47393 -4.53275
TYR_147 -6.29156 0.56373 4.35222 -0.69619 0.10356 0.36327 2.6127 -2.54013 -0.00304 -0.01651 -1.94483 -0.22164 0 0 0 0 0 0.44064 2e-05 0 2.23697 -0.0313 0.04156 1.2797 -0.22053 0.76438 0.79302
PHE_148 -5.92111 0.41274 5.06976 -1.05671 0.12291 0.44172 2.6029 -2.63913 -0.00294 -0.00937 -2.8117 0.01091 0 0 0 0 0 0.03628 0.22874 0 1.79159 -0.37626 0 1.0402 -0.09017 0.94748 -0.20216
MET_149 -10.8927 1.42247 5.59342 -0.2487 0.0279 0.10966 2.65609 -3.18525 -0 -0 -1.49897 -0.11456 0 0 0 0 0 0.07401 0.37729 2.63626 0 -0.10446 0 0.60916 -0.08655 1.49737 -1.12754
MET_150 -6.49109 0.45364 5.72737 -0.2899 0.05519 0.0396 2.40026 -2.59122 -0 -0 -2.3246 -0.07922 0 0 0 0 0 0.02691 0.09554 1.07471 0 0.06305 0 0.60916 -0.05598 1.18463 -0.10195
HIS_151 -4.83524 0.24695 5.28309 -0.65646 0.01005 0.65723 2.3894 -2.59664 -0 -0 -2.08598 -0.32516 0 0 0 0 0 0.00593 0.00583 0 1.52764 -0.3042 0 -0.45461 0.20957 0.27039 -0.6522
PHE_152 -8.67401 0.65324 4.02777 -0.88371 0.03806 0.26706 2.45728 -2.72324 -0 -0 -2.51939 -0.08199 0 0 0 0 0 5e-05 0.1234 0 1.86619 -0.45581 0 1.0402 0.18883 0.2355 -4.44056
LEU_153 -9.8963 1.26629 4.35458 -0.49191 0.23781 0.11704 2.82724 -3.12864 -0 -0 -2.74749 0.22944 0 0 0 0 0 0.15445 0.25481 0.30343 0 -0.31427 0 0.18072 -0.14889 0.58426 -6.21743
SER_154 -4.27749 0.49832 5.18149 -0.02853 0 0.0663 2.82246 -2.57047 -0 -0 -2.49019 -0.55919 0 0 0 0 0 0.07296 0.0004 0.77578 0 0.32658 0.60375 -0.77834 -0.11914 0.54874 0.07343
LEU_155 -5.01561 0.26368 5.26547 -0.46965 0.18116 0.10532 2.45923 -2.62382 -0 -0 -1.44915 0.23177 0 0 0 0 0 0.01566 0.02561 0.36282 0 -0.2706 0 0.18072 -0.09443 0.33166 -0.50015
LEU_156 -6.87172 0.8263 3.7795 -0.49259 0.17057 0.11298 2.53343 -2.56964 -0 -0 -2.10679 0.24573 0 0 0 0 0 0.01717 0.00468 0.357 0 -0.27578 0 0.18072 -0.30338 0.57905 -3.81275
VAL_157 -7.13175 1.27639 4.13929 -0.37348 0.30684 0.09114 3.08386 -2.95596 -0 -0 -2.3489 -0.1567 0 0 0 0 0 -0.01147 0.02425 0.87809 0 -0.04651 0 1.9342 -0.20577 1.16907 -0.32743
SER_158 -4.63136 0.3014 5.30358 -0.02531 0 0.04285 2.91911 -2.65707 -0 -0 -1.94072 -1.05118 0 0 0 0 0 0.36685 0.12577 0.44632 0 0.16558 0.64498 -0.77834 -0.25866 1.07063 0.04442
LEU_159 -5.93927 0.69618 5.14511 -0.69603 0.26752 0.28832 2.7807 -2.77664 -0 -0 -2.11058 0.08027 0 0 0 0 0 0.03155 0.06484 0.8826 0 -0.23901 0 0.18072 -0.27827 0.57511 -1.0469
ALA_160 -6.06004 0.69492 4.60953 -0.02228 0 0 2.98926 -3.04637 -0 -0 -2.33404 -0.36556 0 0 0 0 0 0.02683 0 0 0 -0.36513 0 1.8394 -0.29747 0.42692 -1.90404
ILE_161 -6.70618 0.41662 5.55755 -0.48991 0.28005 0.10008 2.85509 -2.93368 -0 -0 -2.04389 -0.021 0 0 0 0 0 0.02027 0.01804 0.57937 0 -0.44714 0 0.73287 -0.22819 0.41437 -1.89569
ILE_162 -5.79223 0.27069 5.41139 -0.49739 0.36855 0.10071 2.75557 -2.83473 -0 -0 -1.91319 0.02619 0 0 0 0 0 -0.05524 0.04941 0.58709 0 -0.40061 0 0.73287 -0.01792 0.41961 -0.78921
LEU_163 -6.79519 0.5771 4.89953 -0.47892 0.20435 0.111 2.41592 -2.77876 -0.00652 -0.08046 -2.16548 0.21336 0 0 0 0 0 0.05923 0.02867 0.295 0 -0.2875 0 0.18072 -0.19492 0.3113 -3.49157
TRP_164 -11.7326 1.64261 6.885 -1.20556 0.09047 0.35401 4.36409 -4.02195 -0 -0 -4.58021 -0.39806 0 0 0 0 0 -0.01292 0.18111 0 1.73088 -0.32051 0 1.6906 -0.13705 0.5541 -4.91605
ASP_165 -5.50026 0.40306 7.15156 -0.1031 0.00302 0.3072 3.29275 -3.3298 -0.0021 -0.00707 -5.41135 -0.46497 0 0 0 -0.36049 0 -0.08025 0.00141 0 1.71504 0.05153 0 -2.3716 -0.15018 0.7078 -4.14778
ASN_166 -3.6657 0.18215 3.82079 -0.19789 0.04407 0.31561 1.31553 -1.92149 -0.00715 -0.11919 -1.11188 -0.38452 0 0 0 0 0 -0.03328 0.00935 0 1.8918 -0.2574 0 -0.93687 -0.52089 0.45958 -1.11737
CYS_167 -6.70444 0.58658 5.74004 -0.04153 0 0.01371 3.5353 -2.77939 -0 -0 -2.81476 -0.44537 0 0 0 0 0 -0.0092 0 0.14059 0 0.01244 0 3.6196 0.18412 0.41025 1.44794
PHE_168 -11.0787 1.26851 4.13207 -0.89718 0.09309 0.45928 2.76804 -3.05669 -0 -0 -3.52887 -0.04341 0 0 0 0 0 0.08832 0.61602 0 3.49353 0.1116 0 1.0402 0.42588 0.61845 -3.48981
SER_169 -5.13537 0.48654 5.02399 -0.02922 0 0.06614 2.31332 -2.49568 -0 -0 -1.56099 -0.51405 0 0 0 -0.67554 0 -0.04561 0.00971 0.96105 0 0.30349 0.62322 -0.77834 -0.09684 0.49561 -1.04856
LEU_170 -6.50046 0.83556 4.76524 -0.49887 0.25851 0.11619 2.46535 -2.66355 -0.01036 -0.11107 -1.63439 -0.01613 0 0 0 0 0 0.15185 0.09955 2.9023 0 -0.27876 0 0.18072 -0.06568 0.4005 0.39651
ILE_171 -9.18343 1.02593 3.90531 -0.47921 0.25789 0.09279 2.3091 -2.86013 -0.0008 -0.01476 -1.53957 0.05926 0 0 0 0 0 0.10855 0.01101 0.56785 0 -0.37939 0 0.73287 -0.03075 0.67862 -4.73885
SER_172 -7.20609 0.66038 6.80989 -0.02998 0.0001 0.02118 3.47022 -3.43661 -0.02704 -0.2265 -3.64239 0.01219 0 0 0 0 0 0.10796 0.00036 0.5323 0 0.33166 1.76046 -0.77834 0.12117 0.82391 -0.69517
PHE_173 -7.42917 0.69643 4.9528 -1.02075 0.12185 0.37773 2.83749 -2.96508 -0 -0 -2.30825 -0.02106 0 0 0 0 0 -0.01249 0.20753 0 1.77164 -0.52502 0 1.0402 0.21566 0.54748 -1.51301
PHE_174 -10.5484 1.3922 4.43537 -0.62184 0.09166 0.30683 2.79185 -3.09943 -0 -0 -2.10726 -0.00956 0 0 0 0 0 0.09939 0.01497 0 2.99601 -0.1157 0 1.0402 0.03291 0.38855 -2.91224
TYR_175 -5.59438 0.48658 4.11272 -1.04822 0.13196 0.44853 2.31317 -2.40271 -0 -0 -1.11469 -0.26872 0 0 0 0 0 -0.01134 0.01596 0 1.83618 -0.35276 3e-05 1.2797 -0.09166 0.38386 0.12419
ILE_176 -7.11372 0.53735 3.96196 -0.49876 0.39274 0.10028 1.57059 -2.50714 -0 -0 -1.48715 0.04039 0 0 0 0 0 -0.02399 0.05978 0.59394 0 -0.36624 0 0.73287 0.00157 0.31758 -3.68795
HIS_D_177 -7.24322 0.75172 5.07057 -0.43579 0.02681 0.57105 3.22935 -3.00152 -0.01232 -0.08141 -3.92909 -0.33635 0 0 0 0 0 -0.05939 0.0132 0 1.75861 -0.28562 0 -0.45461 -0.31266 0.85298 -3.8777
VAL_178 -6.5408 0.85856 3.90871 -0.37883 0.34829 0.09687 2.6159 -2.57041 -0 -0 -1.00671 -0.32964 0 0 0 0 0 -0.1756 0.04368 0.64053 0 0.43362 0 1.9342 -0.33858 0.96603 0.50581
PHE_179 -4.16172 0.47095 2.09879 -0.67969 0.07548 0.40261 0.84503 -1.60354 -0 -0 -0.16179 0.04658 0 0 0 0 0 0.05443 0.63208 0 2.25145 0.05429 0 1.0402 -0.08071 0.53217 1.81664
ALA_180 -3.09906 0.33855 2.90331 -0.02119 0 0 1.92903 -1.6526 -0 -0 -1.00002 -0.32155 0 0 0 0 0 0.00669 0 0 0 0.31831 0 1.8394 0.18545 0.51249 1.93882
LEU_181 -8.80522 0.99103 3.59316 -0.50752 0.1899 0.14526 2.31121 -2.63196 -0 -0 -0.45949 0.12366 0 0 0 0 0 0.19011 0.04317 0.07603 0 -0.05635 0 0.18072 0.13483 0.45158 -4.02988
ILE_182 -4.11426 0.62332 3.16093 -0.71017 0.48474 0.25708 1.06684 -1.952 -0 -0 -0.48083 0.22794 0 0 0 0 0 0.00473 0.0026 0.90948 0 0.27169 0 0.73287 -0.26412 0.47257 0.69342
TYR_183 -5.84372 0.66839 4.82787 -0.81861 0.04117 0.15744 3.31653 -2.67499 -0.00148 -0.01811 -2.14827 -0.37187 0 0 0 0 0 0.26894 0.04026 0 1.93822 0.03352 0.0013 1.2797 -0.42565 0.59492 0.86559
PHE_184 -4.44516 0.41668 3.39649 -1.16105 0.22519 0.56174 1.91487 -2.12522 -0 -0 -1.21358 0.11917 0 0 0 0 0 -0.04738 0.01906 0 1.78921 -0.35849 0 1.0402 0.04224 0.91083 1.08481
SER_185 -3.85001 0.22758 3.29588 -0.02445 0 0.02242 1.57951 -1.84284 -0 -0 -0.6253 -0.36429 0 0 0 0 0 -0.07422 0.00244 0.71077 0 0.20924 0.60044 -0.77834 0.15043 0.6762 -0.08456
TYR_186 -7.26483 0.75219 4.78784 -0.61228 0.3104 0.32428 3.11468 -2.79811 -0 -0 -2.59776 -0.31084 0 0 0 0 0 0.09689 0.23261 0 2.93394 0.0185 0.00021 1.2797 -0.17401 0.35196 0.44536
VAL_187 -7.50908 0.92719 5.12404 -0.31839 0.27942 0.07357 3.20432 -3.39253 -0.01682 -0.10215 -2.07192 -0.15918 0 0 0 0 0 -0.05773 0.00043 0.07095 0 -0.29322 0 1.9342 -0.06563 0.57522 -1.7973
ALA_188 -3.77438 0.17962 3.44579 -0.01968 0 0 1.87054 -2.09969 -0.00148 -0.01811 -1.99231 -0.3598 0 0 0 0 0 0.04923 0 0 0 -0.18772 0 1.8394 -0.17812 0.48798 -0.75871
LEU_189 -4.26312 0.22429 4.52366 -0.6844 0.20655 0.25567 2.22087 -2.29856 -0 -0 -1.78516 0.12342 0 0 0 0 0 -0.01265 0.00777 0.75262 0 -0.19065 0 0.18072 -0.07899 0.30975 -0.50822
MET_190 -9.52277 1.00684 5.25152 -0.48237 0.124 0.10937 2.8306 -3.03373 -0.00977 -0.04115 -3.04737 -0.07329 0 0 0 0 0 -0.01593 0.95856 2.19672 0 0.02186 0 0.60916 0.07174 0.4695 -2.5765
VAL_191 -4.46149 0.27549 4.54569 -0.30952 0.17893 0.06998 2.26257 -2.34916 -0 -0 -2.66489 -0.16496 0 0 0 0 0 -0.04773 0.0067 0.05975 0 -0.30715 0 1.9342 -0.01477 0.50856 -0.47779
SER_192 -3.36257 0.1244 4.05047 -0.02705 0 0.06348 1.7046 -1.99225 -0.01682 -0.10215 -1.37557 -0.5976 0 0 0 0 0 -0.01102 0.00077 0.6131 0 0.35131 0.60021 -0.77834 0.12032 0.24449 -0.39021
VAL_193 -5.90785 0.57349 4.18685 -0.3106 0.26138 0.07192 2.69073 -2.56871 -0.0093 -0.04203 -2.04728 -0.16863 0 0 0 0 0 -0.05196 0.02739 0.07356 0 -0.40263 0 1.9342 0.19378 0.24347 -1.25222
PHE_194 -8.11266 1.01907 5.1894 -0.75006 0.02399 0.21145 3.15402 -2.99333 -0.00175 -0.01184 -3.3076 -0.08038 0 0 0 0 0 0.02133 0.19012 0 1.76892 -0.50307 0 1.0402 0.07732 0.48637 -2.57851
LYS_195 -4.44918 0.24565 5.54408 -0.40976 0.04758 0.22437 2.64052 -2.52854 -0.00977 -0.04115 -3.24557 -0.1582 0 0 0 0 0 0.19342 0.00778 1.92334 0 -0.01778 0 -1.5107 -0.06898 0.4791 -1.13375
GLY_196 -3.552 0.19958 4.45208 -4e-05 0 0 1.96614 -2.20066 -0 -0 -2.01545 -0.41245 0 0 0 0 0 -0.09998 0 0 0 0.45109 0 0.83697 0.016 0.26861 -0.09013
GLN_197 -7.98563 0.80912 6.65268 -0.70553 0.11481 0.78866 3.59917 -3.37106 -0.02761 -0.28705 -3.06777 -0.43785 0 0 0 0 0 0.23866 0.06462 0 2.79517 -0.11361 0 -0.18838 0.07004 0.29118 -0.76037
ILE_198 -6.67203 0.5419 4.91464 -0.66376 0.51511 0.14705 2.88404 -2.73405 -0.00948 -0.12983 -3.73756 0.14975 0 0 0 0 0 -0.06431 0.01256 0.56542 0 -0.37699 0 0.73287 -0.10538 0.55123 -3.4788
THR_199 -4.84021 0.19305 6.10013 -0.19753 0.08835 0.0695 3.10253 -2.7951 -0.00175 -0.01184 -4.13183 -0.04166 0 0 0 0 0 0.07175 0.02432 0.0601 0 -0.02237 2.29484 -1.0874 0.04144 0.52042 -0.56326
GLY_200 -3.74554 0.12902 4.37444 -5e-05 0 0 2.03259 -2.17693 -0 -0 -2.19059 -0.409 0 0 0 0 0 -0.05971 0 0 0 0.33076 0 0.83697 0.57287 0.22138 -0.08377
ASN_201 -8.41034 0.70243 6.96473 -0.2743 0.00239 0.49742 3.26542 -3.67554 -0.016 -0.21029 -2.91358 -0.40457 0 0 0 0 0 0.01584 0.00811 0 3.16606 0.59837 0 -0.93687 0.79746 0.37285 -0.45042
THR_202 -5.82048 0.44762 5.9908 -0.20855 0.1659 0.07604 3.11191 -2.9575 -0 -0 -3.24161 -0.09621 0 0 0 0 0 -0.02235 5e-05 0.07918 0 0.0002 2.28293 -1.0874 0.33517 0.39029 -0.55402
THR_203 -3.70434 0.14296 4.70382 -0.20193 0.10093 0.07266 1.95073 -2.19243 -0 -0 -1.93679 -0.06475 0 0 0 0 0 0.10968 0.00712 0.08242 0 0.02513 2.31236 -1.0874 0.05601 0.21067 0.58686
GLY_204 -3.49557 0.44633 3.0147 -5e-05 0 0 1.4308 -1.8407 -0 -0 -0.82737 -0.40226 0 0 0 0 0 -0.07152 0 0 0 0.3695 0 0.83697 0.49776 0.21753 0.17613
ILE_205 -5.33604 0.68575 3.67794 -0.51588 0.57218 0.10392 2.1811 -2.21595 -0 -0 -2.26 0.10516 0 0 0 0 0 0.28945 0.07055 0.5236 0 -0.39583 0 0.73287 0.52111 0.46051 -0.79956
LEU_206 -3.90485 0.4894 3.06259 -0.53124 0.27347 0.15531 1.52111 -1.6946 -0 -0 -0.89963 0.13575 0 0 0 0 0 0.26055 0.01442 0.48463 0 0.0793 0 0.18072 0.41666 0.88212 0.9257
ALA_207 -3.37327 0.37913 3.09883 -0.02632 0.0018 0 2.46485 -1.86553 -0.00313 -0.02072 -3.1197 -0.45974 0 0 0 0 0 -0.032 0 0 0 0.00491 0 1.8394 0.05959 0.74698 -0.30492
SER_208 -4.0887 0.72233 4.88732 -0.02492 0 0.02291 2.42551 -2.39329 -0.01058 -0.16237 -1.37035 -0.56613 0 0 0 0 0 -0.03911 0.00537 0.66982 0 0.21326 0.62271 -0.77834 -0.2373 0.44251 0.34064
ASP_209 -2.86502 0.19635 3.69158 -0.11023 0.00863 0.33606 1.20288 -1.78837 -2e-05 -0.00047 -0.99766 -0.36836 0 0 0 0 0 -0.06944 0.00047 0 1.69691 0.09297 0 -2.3716 -0.12952 0.33665 -1.13817
TRP_210 -6.50176 0.83901 3.52745 -0.94425 0.03856 0.32535 2.36099 -2.41709 -0 -0 -2.0665 -0.35584 0 0 0 0 0 -0.03586 0.0349 0 1.52986 0.04701 0 1.6906 -0.17673 0.31851 -1.78577
THR_211 -7.01418 0.93369 5.29407 -0.114 0.05144 0.05365 3.02591 -3.15712 -0.01372 -0.18308 -1.71992 -0.7075 0 0 0 0 0 -0.01143 0.10903 0.89258 0 0.0652 2.28545 -1.0874 0.01119 0.50716 -0.77897
ASN_212 -5.57473 0.31391 6.11389 -0.18233 0.0369 0.2738 2.51292 -3.01355 -2e-05 -0.00048 -1.90324 -0.29047 0 0 0 0 0 0.21844 0.0183 0 1.47706 0.25663 0 -0.93687 0.04252 0.44627 -0.19105
GLY_213 -3.06899 0.1298 4.35554 -5e-05 0 0 1.63329 -2.10117 -0 -0 -1.386 -0.39629 0 0 0 0 0 -0.0617 0 0 0 0.17826 0 0.83697 0.67613 0.20329 0.99908
GLU_214 -6.81471 0.48575 6.16149 -0.42741 0.04861 0.84309 2.43776 -2.79015 -0.0133 -0.12529 -3.52235 -0.4321 0 0 0 0 0 0.51287 0.02522 0 3.34195 -0.2805 0 -2.7348 0.35559 0.21871 -2.70955
TYR_215 -10.2614 2.18119 6.2038 -1.1453 0.2221 0.46636 3.59025 -3.75247 -0.01493 -0.06851 -2.01546 -0.35026 0 0 0 0 0 0.0116 1.76695 0 2.16431 -0.38961 0.05113 1.2797 -0.25093 10.3909 10.0793
LYS_216 -5.07727 0.93886 5.48479 -0.33107 0.09446 0.1578 2.05265 -2.68327 -0 -0 -2.00975 0.41079 0 0 0 0 0 -0.00595 0.00205 1.79665 0 -0.05723 0 -1.5107 -0.2701 16.8798 15.8725
ASN_217 -5.21252 0.46548 5.22623 -0.17424 0.03395 0.25728 2.55429 -2.75252 -0 -0 -2.11763 -0.29064 0 0 0 0 0 -0.034 0.00306 0 1.44208 0.55509 0 -0.93687 -0.16391 6.7956 5.65073
VAL_218 -8.29334 0.59702 4.09433 -0.31837 0.21281 0.07328 2.56103 -2.88656 -0.01557 -0.14598 -2.12459 -0.20284 0 0 0 0 0 -0.06913 0.04459 0.05312 0 -0.35215 0 1.9342 0.1066 0.34259 -4.38897
ALA_219 -5.24733 0.37211 3.6417 -0.022 0 0 2.33141 -2.4832 -0 -0 -2.25975 -0.37223 0 0 0 0 0 0.06348 0 0 0 -0.28769 0 1.8394 -0.28599 0.3442 -2.36591
THR_220 -5.51709 0.41522 5.51381 -0.20624 0.15797 0.07515 3.08194 -2.77437 -0.02644 -0.1743 -3.64568 -0.11452 0 0 0 0 0 -0.02433 0.00272 0.06402 0 -0.01215 2.28348 -1.0874 -0.21296 0.30351 -1.89766
PHE_221 -7.56018 0.51776 5.30305 -0.58704 0.35137 0.30396 3.15887 -3.08693 -0 -0 -2.87316 -0.29375 0 0 0 0 0 0.06813 0.33303 0 3.04957 0.01845 0 1.0402 -0.05123 0.41591 0.10802
LEU_222 -8.95182 0.59034 4.04841 -0.42299 0.10519 0.08834 2.65832 -2.95689 -0 -0 -2.01046 0.1974 0 0 0 0 0 0.01627 0.14744 0.49283 0 -0.23906 0 0.18072 -0.21376 0.59023 -5.67949
ASN_223 -4.82816 0.25108 4.92966 -0.34333 0.00854 0.66458 2.62011 -2.56285 -0.01151 -0.10579 -2.96267 -0.10783 0 0 0 0 0 -0.00882 0.00085 0 2.70695 0.58674 0 -0.93687 0.06456 0.4159 0.38114
LEU_224 -5.10872 0.56211 4.71415 -0.48214 0.18909 0.11557 2.11692 -2.45216 -0 -0 -2.01156 0.21562 0 0 -0.38711 0 0 -0.0322 0.00745 0.28526 0 -0.30851 0 0.18072 -0.01861 0.27008 -2.14402
SER_225 -5.65316 0.5615 5.18379 -0.02985 5e-05 0.02096 2.63718 -2.63449 -0.00846 -0.10411 -2.3613 0.01588 0 0 0 0 0 0.06373 0.0002 0.5087 0 0.31626 1.7536 -0.77834 -0.16643 0.49531 -0.17894
ASN_226 -7.49117 1.04772 6.08939 -0.18115 0.00535 0.29731 3.1595 -3.24318 -0.00236 -0.02822 -2.43524 -0.7808 0 0 -0.88489 0 0 0.71592 0.01026 0 3.61203 0.20304 0 -0.93687 0.15958 0.77686 0.09309
SER_227 -4.52308 0.5591 5.68191 -0.02042 0 0.028 2.64212 -2.45838 -0.01099 -0.08203 -4.00803 -0.72105 0 0 -1.34902 0 0 0.06988 0.08835 0.40306 0 -0.19817 1.72021 -0.77834 2.99562 1.12743 1.16618
ASP_228 -3.26663 0.67585 4.1224 -0.1129 0.00179 0.35055 1.89736 -1.83709 -0.01173 -0.08412 -1.86523 -0.37745 0 0 0 0 0 0.05943 0.00371 0 2.19604 -0.18676 0 -2.3716 8.5785 1.91007 9.68221
PRO_229 -6.86748 1.40819 3.49364 -0.06606 0 0.04143 2.31135 -1.80941 -0 -0 -1.35086 0.62112 0 0 0 0 0 -0.06611 0.10385 0.14592 0 -0.29728 0 -2.4119 5.88478 1.66136 2.80253
GLN_230 -8.74049 1.09696 6.57522 -0.34547 0.07118 0.25871 3.05163 -3.35859 -0.00903 -0.09115 -2.69585 -0.01396 0 0 -0.96191 0 0 -0.04762 0.02197 0 3.68145 -0.19666 0 -0.18838 -0.0455 0.86014 -1.07738
LEU_231 -4.93547 0.62957 3.15578 -0.71987 0.37428 0.35457 1.81166 -1.95537 -0.01473 -0.08706 -1.53985 -0.11995 0 0 0 0 0 -0.05914 0.0419 2.45595 0 -0.11303 0 0.18072 -0.45512 0.6313 -0.36387
VAL_232 -5.29268 0.77976 1.62703 -0.33017 0.55865 0.07648 1.28294 -1.67802 -0.00074 -0.00209 -1.02536 -0.73473 0 0 0 0 0 0.17472 0.00119 1.37047 0 0.54898 0 1.9342 -0.26251 0.57049 -0.40138
PHE_233 -7.60177 1.15812 1.55189 -0.79527 0.17048 0.51802 1.2615 -1.8946 -7e-05 -0.00172 -0.3028 0.28733 0 0 0 0 0 0.28896 0.11527 0 1.97453 -0.19975 0 1.0402 -0.22386 3.66457 1.01102
ILE_234 -4.00282 0.92324 1.61689 -0.57918 0.39426 0.18857 0.46134 -1.36214 -0.01237 -0.05884 0.54592 -0.07133 0 0 0 0 0 -0.01511 0.00658 0.42418 0 0.06737 0 0.73287 0.03102 3.75532 3.04575
VAL_235 -3.06678 0.57743 2.36652 -0.28994 0.23763 0.06757 1.19196 -1.40907 -0.00014 -0.00068 0.49301 -0.31219 0 0 0 0 0 0.15254 0.00488 0.09756 0 -0.46309 0 1.9342 0.4532 0.73884 2.77345
GLY_236 -2.25161 0.41056 2.48933 -4e-05 0 0 1.39456 -1.27748 -0 -0 -0.41732 -0.41656 0 0 0 0 0 -0.14478 0 0 0 0.45098 0 0.83697 0.29356 0.4793 1.84747
PHE_237 -9.39399 1.87771 5.00776 -1.08922 0.45965 0.44932 2.64082 -3.30431 -0 -0 -1.86886 -0.64898 0 0 0 0 0 -0.20325 0.17898 0 2.19127 0.44648 0 1.0402 0.25346 0.56142 -1.40154
SER_238 -4.18171 0.76367 4.80354 -0.02925 0 0.04917 2.7061 -2.41171 -0.00014 -0.00068 -2.15869 -0.97339 0 0 0 0 0 -0.05701 0.07654 0.15821 0 -0.28286 0.63017 -0.77834 -0.08712 0.4261 -1.34738
LEU_239 -8.10968 1.34445 3.7471 -0.68155 0.45423 0.25725 2.70544 -2.54362 -0 -0 -1.44715 -0.10908 0 0 0 0 0 -0.06443 0.23869 1.42758 0 -0.27497 0 0.18072 -0.45614 0.39208 -2.93907
SER_240 -6.74179 1.03738 6.71556 -0.03182 0 0.03886 4.36849 -3.45304 -0 -0 -3.63612 -0.71992 0 0 0 0 0 1.44093 0.18257 0.27386 0 -0.09978 1.83069 -0.77834 -0.44868 16.0366 16.0155
TYR_241 -6.98177 0.95492 5.26732 -0.96926 0.08083 0.41734 3.23443 -2.96206 -0 -0 -1.51521 -0.13132 0 0 0 0 0 0.07781 0.02821 0 2.98796 -0.00761 0 1.2797 -0.18494 17.0779 18.6543
VAL_242 -6.75987 0.77413 4.69363 -0.30899 0.26065 0.07024 2.62544 -2.74214 -0 -0 -1.61534 -0.09811 0 0 0 0 0 0.00239 0.00142 0.03707 0 -0.31427 0 1.9342 0.05568 1.53271 0.14885
ALA_243 -6.80397 0.86504 4.1429 -0.02194 0 0 3.76537 -3.01324 -0 -0 -2.27383 -0.37962 0 0 0 0 0 -0.05175 0 0 0 -0.33963 0 1.8394 -0.3195 0.35506 -2.23571
ILE_244 -9.36888 1.29819 5.30539 -0.51986 0.3813 0.10843 2.62902 -3.29774 -0 -0 -1.59485 -0.11029 0 0 0 0 0 0.11573 0.04719 0.65207 0 -0.38639 0 0.73287 -0.34061 0.63827 -3.71015
LEU_245 -5.59109 0.43065 4.71558 -0.4538 0.16335 0.09439 2.66527 -2.55325 -0 -0 -2.53419 0.20716 0 0 0 0 0 0.11045 0.03046 0.41381 0 -0.25598 0 0.18072 -0.16908 0.71257 -1.83299
LEU_246 -7.43762 1.04443 4.55671 -0.47994 0.22325 0.11865 3.54004 -2.91773 -0 -0 -2.94748 0.19972 0 0 0 0 0 0.08706 0.06005 0.27434 0 -0.30893 0 0.18072 -0.33126 0.53878 -3.59919
MET_247 -11.5222 1.73437 5.57913 -0.26767 0.0367 0.118 3.14401 -3.53927 -0 -0 -2.35666 -0.27097 0 0 0 0 0 -0.1192 0.84708 2.41896 0 -0.02571 0 0.60916 -0.31303 0.94407 -2.98323
THR_248 -5.39595 1.07162 4.59107 -0.17441 0.10323 0.07731 2.99764 -2.61666 -0 -0 -0.85098 -0.38063 0 0 0 0 0 0.03796 0.52797 1.74916 0 0.04306 2.30721 -1.0874 -0.01508 1.22987 4.21499
LEU_249 -5.11413 0.68458 3.5742 -0.47405 0.19965 0.10167 2.19519 -2.12974 -0 -0 -1.26212 0.19462 0 0 0 0 0 0.03879 0.01574 0.4273 0 -0.25512 0 0.18072 0.01067 0.91964 -0.69239
PHE_250 -10.3455 2.3396 3.11261 -0.60199 0.0915 0.31215 2.28663 -2.73447 -0 -0 -1.0573 -0.0439 0 0 0 0 0 0.50903 0.11362 0 2.81932 0.02244 0 1.0402 -0.26728 1.249 -1.15434
ALA_251 -5.43857 0.49982 1.73338 -0.02275 0 0 1.67109 -2.05354 -0.01102 -0.12414 -1.04076 -0.37727 0 0 0 0 0 -0.04237 0 0 0 -0.03993 0 1.8394 -0.30321 1.015 -2.69487
ASN_252 -5.57849 0.5723 4.78868 -0.33575 0.00766 0.63235 2.16347 -2.31872 -0 -0 -2.28045 0.00112 0 0 0 0 0 0.04848 0.00582 0 2.80231 0.27255 0 -0.93687 0.15049 0.38433 0.3793
ILE_253 -7.16829 1.73454 4.00571 -0.51368 0.59255 0.10867 2.67679 -2.51897 -0 -0 -2.14717 -0.17921 0 0 0 0 0 0.0659 0.29127 0.84518 0 -0.18889 0 0.73287 6.06319 1.99785 6.39833
PRO_254 -6.94796 1.59131 4.47182 -0.07486 0 0.04681 1.80591 -1.98853 -0 -0 -1.59601 0.62303 0 0 0 0 0 -0.19899 0.03334 0.2384 0 -0.59823 0 -2.4119 5.86023 2.14855 3.00292
THR_255 -5.41427 0.5414 4.44847 -0.19261 0.06368 0.0685 2.65102 -2.37349 -0.01102 -0.12414 -2.284 -0.20203 0 0 0 0 0 0.16491 0.01065 0.08742 0 -0.01689 2.2691 -1.0874 0.19677 0.72074 -0.4832
PHE_256 -7.46519 0.84314 4.60657 -0.94968 0.05379 0.34953 2.26003 -2.42154 -0 -0 -0.37478 -0.00882 0 0 0 0 0 -0.02117 0.12976 0 1.84036 -0.43377 0 1.0402 0.13614 0.44427 0.02886
MET_257 -10.8378 1.15473 5.53873 -0.36553 0.09641 0.23273 2.65688 -3.20904 -0 -0 -2.58508 -0.09642 0 0 0 0 0 -0.01375 0.10381 2.40671 0 0.08529 0 0.60916 0.07433 0.48593 -3.66294
GLU_258 -5.76271 0.54914 6.95081 -0.19802 0.01117 0.23765 3.27037 -3.03505 -0 -0 -2.81793 -0.47922 0 0 0 0 0 -8e-05 0.20594 0 3.31811 -0.30089 0 -2.7348 -0.23156 0.7104 -0.30667
MET_259 -6.71119 1.00433 3.96093 -0.44639 0.10709 0.19327 1.8418 -2.23889 -0 -0 -1.54443 0.05451 0 0 0 0 0 -0.10088 0.04726 2.19011 0 0.02756 0 0.60916 -0.39932 0.83239 -0.57268
LYS_260 -8.08372 0.73841 8.64369 -0.44335 0.18318 0.16162 4.69089 -3.85232 -0.04397 -0.1813 -4.51145 -0.03536 0 0 -0.49543 0 0 -0.03627 0.0594 2.88544 0 -0.06285 0 -1.5107 0.00549 0.89819 -0.99043
LYS_261 -6.03485 0.83502 6.89544 -0.43439 0.09134 0.23267 3.52525 -3.02325 -0 -0 -4.17137 0.48798 0 0 0 -0.78787 0 -0.06317 0.25231 2.49263 0 -0.05667 0 -1.5107 -0.19864 1.06472 -0.40354
ASP_262 -3.86274 0.31956 5.76758 -0.11865 0.02226 0.36705 2.16942 -2.42268 -0 -0 -3.98346 -0.30262 0 0 0 -0.78787 0 0.04433 3e-05 0 2.44352 -0.38884 0 -2.3716 -0.68371 0.73242 -3.05597
LYS_263 -6.37863 0.42145 5.91007 -0.54471 0.13921 0.24217 2.5707 -2.57261 -0 -0 -1.88983 0.07675 0 0 0 0 0 -0.03822 0.01508 3.51469 0 -0.16449 0 -1.5107 -0.15123 0.28123 -0.07907
ILE_264 -7.64269 1.00516 3.38722 -0.74601 0.42387 0.27225 2.58025 -2.51083 -0 -0 -1.87308 0.39348 0 0 0 0 0 -0.07831 0.00213 1.05384 0 -0.06112 0 0.73287 0.10901 0.75459 -2.19736
PHE_265 -4.84435 0.52311 4.33967 -0.56653 0.04689 0.25954 2.19758 -2.25195 -0.00439 -0.04021 -1.09318 -0.07169 0 0 0 0 0 -0.02785 0.01342 0 2.92538 -0.07087 0 1.0402 -0.20649 0.68174 2.85
ILE_266 -5.06635 0.22763 5.20872 -0.50596 0.4005 0.10328 1.97655 -2.57105 -0.0201 -0.16191 -1.24206 0.01366 0 0 0 0 0 -0.0353 0.01903 0.52589 0 -0.47007 0 0.73287 -0.07149 0.23329 -0.70287
LYS_267 -8.92887 0.7054 9.94202 -0.49576 0.15374 0.30941 4.20354 -4.01236 -0 -0 -5.47156 0.15243 0 0 0 -0.36049 0 0.18689 0.2551 2.32723 0 -0.03028 0 -1.5107 -0.22122 0.54668 -2.2488
LYS_268 -6.60429 0.50061 5.80685 -0.45792 0.19869 0.15563 2.80963 -2.75203 -0 -0 -2.46173 0.07431 0 0 0 0 0 -0.0278 0.0492 2.69695 0 0.05003 0 -1.5107 -0.36402 0.60362 -1.23298
GLU_269 -5.77754 0.32683 6.91423 -0.21909 0.03254 0.31188 2.56674 -3.16596 -0.04489 -0.3222 -2.25604 -0.60434 0 0 0 0 0 -0.00877 0.04644 0 3.01662 -0.28129 0 -2.7348 -0.44246 0.33404 -2.30806
ASN_270 -6.50577 0.3684 7.86776 -0.15252 0.00392 0.21294 3.07937 -3.64757 -0 -0 -3.80352 -0.33353 0 0 0 -1.42606 0 0.0291 0.01615 0 1.50876 0.62607 0 -0.93687 -0.11021 0.4198 -2.78379
LEU_271 -8.7823 0.74998 4.13551 -0.48248 0.2044 0.11467 2.45497 -2.97574 -0 -0 -1.96579 0.22135 0 0 0 0 0 -0.04658 0.09746 0.35552 0 -0.28188 0 0.18072 0.069 0.43788 -5.51329
ILE_272 -6.14821 0.42261 5.3939 -0.49802 0.3313 0.10279 2.61692 -2.80107 -0 -0 -2.45859 -0.03536 0 0 0 0 0 -0.05945 0.08881 0.54765 0 -0.44137 0 0.73287 -0.13915 0.37556 -1.96882
ARG_273 -6.21941 0.4132 7.24881 -0.8947 0.13279 0.6152 2.85295 -3.37419 -0.02479 -0.16029 -3.10257 0.38139 0 0 0 -0.59883 0 0.00743 0.19913 1.44372 0 -0.10886 0 -1.2888 -0.20597 0.53083 -2.15296
LYS_274 -6.49804 0.41674 6.65159 -0.5576 0.31667 0.3513 2.81609 -3.0455 -0.00822 -0.09687 -3.03084 0.15898 0 0 0 0 0 0.05939 0.26668 2.19875 0 -0.0625 0 -1.5107 -0.40169 0.66777 -1.308
ASP_275 -6.77076 0.29665 8.16416 -0.10388 0.0038 0.30987 3.64299 -3.68798 -0.01045 -0.05647 -3.14296 -0.4416 0 0 0 0 0 -0.00398 0.00142 0 1.68927 0.20955 0 -2.3716 -0.32074 0.56125 -2.03146
LEU_276 -5.24702 0.35841 4.76566 -0.48434 0.22881 0.11719 2.41742 -2.52025 -0.01693 -0.14439 -2.24431 0.23763 0 0 0 0 0 0.03559 0.02438 0.36557 0 -0.2752 0 0.18072 -0.27378 0.44669 -2.02815
GLU_277 -4.12033 0.12303 5.55088 -0.21268 0.01985 0.28229 2.01408 -2.40335 -0.00822 -0.09687 -2.15604 -0.58609 0 0 0 0 0 -0.0022 0.04417 0 3.01435 -0.2497 0 -2.7348 -0.41948 0.44599 -1.49512
LEU_278 -7.56599 0.68152 3.86984 -0.47908 0.22399 0.11165 1.89151 -2.59603 -0 -0 -0.94602 0.2172 0 0 0 0 0 0.0329 0.27051 0.38051 0 -0.27574 0 0.18072 -0.38445 0.51653 -3.87043
LEU_279 -4.21418 0.27633 3.95361 -0.66038 0.16632 0.22009 1.6387 -1.9681 -0 -0 -1.22287 0.11706 0 0 0 0 0 0.04474 0.00187 0.8291 0 -0.21782 0 0.18072 -0.1395 0.5082 -0.48613
ALA:CtermProteinFull_280 -1.79431 0.11082 2.42174 -0.03067 0.01195 0 0.9046 -1.20008 -0.01693 -0.14439 -0.77735 -0.14983 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.02933 0.40645 1.55207
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

