REMARK ID 644010 MODEL 1 RBD1
PFRMAT TS
TARGET RBD1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.622   2.980   1.554  1.00  2.38           N  
ATOM      2  CA  PRO A   1       3.041   1.720   0.952  1.00  2.38           C  
ATOM      3  C   PRO A   1       4.538   1.492   1.156  1.00  2.38           C  
ATOM      4  O   PRO A   1       5.148   2.088   2.043  1.00  2.38           O  
ATOM      5  CB  PRO A   1       2.670   1.927  -0.522  1.00  2.38           C  
ATOM      6  CG  PRO A   1       2.875   3.376  -0.745  1.00  2.38           C  
ATOM      7  CD  PRO A   1       2.346   4.008   0.530  1.00  2.38           C  
ATOM      8  HA  PRO A   1       2.457   0.898   1.394  1.00  2.38           H  
ATOM      9 1HB  PRO A   1       3.268   1.300  -1.172  1.00  2.38           H  
ATOM     10 2HB  PRO A   1       1.618   1.637  -0.674  1.00  2.38           H  
ATOM     11 1HG  PRO A   1       3.941   3.585  -0.919  1.00  2.38           H  
ATOM     12 2HG  PRO A   1       2.335   3.700  -1.647  1.00  2.38           H  
ATOM     13 1HD  PRO A   1       2.884   4.936   0.769  1.00  2.38           H  
ATOM     14 2HD  PRO A   1       1.259   4.171   0.462  1.00  2.38           H  
ATOM     15 1H   PRO A   1       3.015   3.056   2.384  1.00  2.38           H  
ATOM     16 2H   PRO A   1       1.576   2.466   1.889  1.00  2.38           H  
ATOM     17  N   ASN A   2       5.144   0.649   0.317  1.00  2.10           N  
ATOM     18  CA  ASN A   2       6.574   0.326   0.417  1.00  2.10           C  
ATOM     19  C   ASN A   2       7.323   0.641  -0.876  1.00  2.10           C  
ATOM     20  O   ASN A   2       8.152  -0.138  -1.344  1.00  2.10           O  
ATOM     21  CB  ASN A   2       6.768  -1.128   0.800  1.00  2.10           C  
ATOM     22  CG  ASN A   2       6.265  -1.436   2.192  1.00  2.10           C  
ATOM     23  OD1 ASN A   2       6.927  -1.121   3.188  1.00  2.10           O  
ATOM     24  ND2 ASN A   2       5.111  -2.049   2.279  1.00  2.10           N  
ATOM     25  H   ASN A   2       4.605   0.185  -0.399  1.00  2.10           H  
ATOM     26  HA  ASN A   2       7.016   0.949   1.197  1.00  2.10           H  
ATOM     27 1HB  ASN A   2       6.246  -1.765   0.084  1.00  2.10           H  
ATOM     28 2HB  ASN A   2       7.828  -1.375   0.746  1.00  2.10           H  
ATOM     29 1HD2 ASN A   2       4.732  -2.278   3.178  1.00  2.10           H  
ATOM     30 2HD2 ASN A   2       4.610  -2.294   1.451  1.00  2.10           H  
ATOM     31  N   ILE A   3       6.994   1.780  -1.455  1.00  1.80           N  
ATOM     32  CA  ILE A   3       7.566   2.249  -2.711  1.00  1.80           C  
ATOM     33  C   ILE A   3       8.711   3.205  -2.439  1.00  1.80           C  
ATOM     34  O   ILE A   3       8.580   4.092  -1.592  1.00  1.80           O  
ATOM     35  CB  ILE A   3       6.485   2.930  -3.536  1.00  1.80           C  
ATOM     36  CG1 ILE A   3       5.363   1.974  -3.699  1.00  1.80           C  
ATOM     37  CG2 ILE A   3       7.003   3.329  -4.848  1.00  1.80           C  
ATOM     38  CD1 ILE A   3       5.761   0.673  -4.351  1.00  1.80           C  
ATOM     39  H   ILE A   3       6.313   2.362  -0.991  1.00  1.80           H  
ATOM     40  HA  ILE A   3       7.956   1.395  -3.266  1.00  1.80           H  
ATOM     41  HB  ILE A   3       6.113   3.804  -3.006  1.00  1.80           H  
ATOM     42 1HG1 ILE A   3       4.951   1.754  -2.727  1.00  1.80           H  
ATOM     43 2HG1 ILE A   3       4.599   2.446  -4.306  1.00  1.80           H  
ATOM     44 1HG2 ILE A   3       6.205   3.784  -5.418  1.00  1.80           H  
ATOM     45 2HG2 ILE A   3       7.827   4.032  -4.742  1.00  1.80           H  
ATOM     46 3HG2 ILE A   3       7.337   2.450  -5.341  1.00  1.80           H  
ATOM     47 1HD1 ILE A   3       4.893   0.027  -4.430  1.00  1.80           H  
ATOM     48 2HD1 ILE A   3       6.154   0.873  -5.349  1.00  1.80           H  
ATOM     49 3HD1 ILE A   3       6.524   0.177  -3.754  1.00  1.80           H  
ATOM     50  N   THR A   4       9.848   3.002  -3.104  1.00  1.53           N  
ATOM     51  CA  THR A   4      11.002   3.845  -2.816  1.00  1.53           C  
ATOM     52  C   THR A   4      11.493   4.725  -3.965  1.00  1.53           C  
ATOM     53  O   THR A   4      12.173   5.725  -3.720  1.00  1.53           O  
ATOM     54  CB  THR A   4      12.170   2.962  -2.332  1.00  1.53           C  
ATOM     55  OG1 THR A   4      12.553   2.032  -3.368  1.00  1.53           O  
ATOM     56  CG2 THR A   4      11.733   2.172  -1.096  1.00  1.53           C  
ATOM     57  H   THR A   4       9.902   2.275  -3.820  1.00  1.53           H  
ATOM     58  HA  THR A   4      10.734   4.513  -1.999  1.00  1.53           H  
ATOM     59  HB  THR A   4      13.024   3.590  -2.082  1.00  1.53           H  
ATOM     60  HG1 THR A   4      13.097   2.489  -4.047  1.00  1.53           H  
ATOM     61 1HG2 THR A   4      12.558   1.551  -0.752  1.00  1.53           H  
ATOM     62 2HG2 THR A   4      11.445   2.865  -0.305  1.00  1.53           H  
ATOM     63 3HG2 THR A   4      10.884   1.535  -1.348  1.00  1.53           H  
ATOM     64  N   ASN A   5      11.156   4.381  -5.204  1.00  1.32           N  
ATOM     65  CA  ASN A   5      11.735   5.094  -6.344  1.00  1.32           C  
ATOM     66  C   ASN A   5      10.745   5.430  -7.457  1.00  1.32           C  
ATOM     67  O   ASN A   5       9.583   5.034  -7.416  1.00  1.32           O  
ATOM     68  CB  ASN A   5      12.887   4.263  -6.883  1.00  1.32           C  
ATOM     69  CG  ASN A   5      14.072   4.218  -5.934  1.00  1.32           C  
ATOM     70  OD1 ASN A   5      14.258   3.249  -5.177  1.00  1.32           O  
ATOM     71  ND2 ASN A   5      14.883   5.245  -5.966  1.00  1.32           N  
ATOM     72  H   ASN A   5      10.574   3.557  -5.360  1.00  1.32           H  
ATOM     73  HA  ASN A   5      12.133   6.046  -5.987  1.00  1.32           H  
ATOM     74 1HB  ASN A   5      12.536   3.241  -7.057  1.00  1.32           H  
ATOM     75 2HB  ASN A   5      13.213   4.661  -7.844  1.00  1.32           H  
ATOM     76 1HD2 ASN A   5      15.682   5.271  -5.363  1.00  1.32           H  
ATOM     77 2HD2 ASN A   5      14.703   6.006  -6.589  1.00  1.32           H  
ATOM     78  N   LEU A   6      11.194   6.215  -8.429  1.00  1.17           N  
ATOM     79  CA  LEU A   6      10.375   6.473  -9.606  1.00  1.17           C  
ATOM     80  C   LEU A   6      10.784   5.406 -10.601  1.00  1.17           C  
ATOM     81  O   LEU A   6      11.948   5.000 -10.611  1.00  1.17           O  
ATOM     82  CB  LEU A   6      10.614   7.880 -10.167  1.00  1.17           C  
ATOM     83  CG  LEU A   6      10.338   9.033  -9.187  1.00  1.17           C  
ATOM     84  CD1 LEU A   6      10.626  10.356  -9.878  1.00  1.17           C  
ATOM     85  CD2 LEU A   6       8.907   8.942  -8.692  1.00  1.17           C  
ATOM     86  H   LEU A   6      12.135   6.580  -8.389  1.00  1.17           H  
ATOM     87  HA  LEU A   6       9.319   6.350  -9.370  1.00  1.17           H  
ATOM     88 1HB  LEU A   6      11.650   7.953 -10.495  1.00  1.17           H  
ATOM     89 2HB  LEU A   6       9.969   8.017 -11.036  1.00  1.17           H  
ATOM     90  HG  LEU A   6      11.013   8.956  -8.335  1.00  1.17           H  
ATOM     91 1HD1 LEU A   6      10.449  11.175  -9.181  1.00  1.17           H  
ATOM     92 2HD1 LEU A   6      11.665  10.377 -10.206  1.00  1.17           H  
ATOM     93 3HD1 LEU A   6       9.969  10.466 -10.742  1.00  1.17           H  
ATOM     94 1HD2 LEU A   6       8.711   9.752  -7.989  1.00  1.17           H  
ATOM     95 2HD2 LEU A   6       8.216   9.015  -9.535  1.00  1.17           H  
ATOM     96 3HD2 LEU A   6       8.777   7.989  -8.189  1.00  1.17           H  
ATOM     97  N   CYS A   7       9.863   4.922 -11.419  1.00  1.08           N  
ATOM     98  CA  CYS A   7      10.238   3.865 -12.346  1.00  1.08           C  
ATOM     99  C   CYS A   7      11.196   4.409 -13.410  1.00  1.08           C  
ATOM    100  O   CYS A   7      10.896   5.418 -14.047  1.00  1.08           O  
ATOM    101  CB  CYS A   7       9.006   3.282 -13.036  1.00  1.08           C  
ATOM    102  SG  CYS A   7       7.775   2.531 -11.910  1.00  1.08           S  
ATOM    103  H   CYS A   7       8.901   5.256 -11.379  1.00  1.08           H  
ATOM    104  HA  CYS A   7      10.720   3.077 -11.778  1.00  1.08           H  
ATOM    105 1HB  CYS A   7       8.505   4.069 -13.599  1.00  1.08           H  
ATOM    106 2HB  CYS A   7       9.315   2.522 -13.748  1.00  1.08           H  
ATOM    107  N   PRO A   8      12.336   3.740 -13.697  1.00  1.03           N  
ATOM    108  CA  PRO A   8      13.356   4.147 -14.652  1.00  1.03           C  
ATOM    109  C   PRO A   8      12.931   3.888 -16.084  1.00  1.03           C  
ATOM    110  O   PRO A   8      13.575   3.146 -16.824  1.00  1.03           O  
ATOM    111  CB  PRO A   8      14.539   3.265 -14.256  1.00  1.03           C  
ATOM    112  CG  PRO A   8      13.894   2.013 -13.751  1.00  1.03           C  
ATOM    113  CD  PRO A   8      12.656   2.496 -13.018  1.00  1.03           C  
ATOM    114  HA  PRO A   8      13.586   5.212 -14.499  1.00  1.03           H  
ATOM    115 1HB  PRO A   8      15.194   3.091 -15.129  1.00  1.03           H  
ATOM    116 2HB  PRO A   8      15.149   3.771 -13.492  1.00  1.03           H  
ATOM    117 1HG  PRO A   8      13.648   1.354 -14.595  1.00  1.03           H  
ATOM    118 2HG  PRO A   8      14.587   1.458 -13.103  1.00  1.03           H  
ATOM    119 1HD  PRO A   8      11.880   1.811 -13.174  1.00  1.03           H  
ATOM    120 2HD  PRO A   8      12.882   2.669 -11.952  1.00  1.03           H  
ATOM    121  N   PHE A   9      11.880   4.576 -16.495  1.00  1.00           N  
ATOM    122  CA  PHE A   9      11.321   4.416 -17.828  1.00  1.00           C  
ATOM    123  C   PHE A   9      12.311   4.879 -18.897  1.00  1.00           C  
ATOM    124  O   PHE A   9      12.292   4.408 -20.030  1.00  1.00           O  
ATOM    125  CB  PHE A   9       9.967   5.135 -17.911  1.00  1.00           C  
ATOM    126  CG  PHE A   9       8.832   4.347 -17.225  1.00  1.00           C  
ATOM    127  CD1 PHE A   9       8.945   2.970 -17.027  1.00  1.00           C  
ATOM    128  CD2 PHE A   9       7.665   4.979 -16.783  1.00  1.00           C  
ATOM    129  CE1 PHE A   9       7.936   2.255 -16.410  1.00  1.00           C  
ATOM    130  CE2 PHE A   9       6.647   4.256 -16.162  1.00  1.00           C  
ATOM    131  CZ  PHE A   9       6.786   2.894 -15.975  1.00  1.00           C  
ATOM    132  H   PHE A   9      11.422   5.192 -15.823  1.00  1.00           H  
ATOM    133  HA  PHE A   9      11.134   3.355 -17.990  1.00  1.00           H  
ATOM    134 1HB  PHE A   9      10.048   6.100 -17.415  1.00  1.00           H  
ATOM    135 2HB  PHE A   9       9.694   5.325 -18.929  1.00  1.00           H  
ATOM    136  HD1 PHE A   9       9.845   2.453 -17.363  1.00  1.00           H  
ATOM    137  HD2 PHE A   9       7.557   6.056 -16.929  1.00  1.00           H  
ATOM    138  HE1 PHE A   9       8.051   1.185 -16.267  1.00  1.00           H  
ATOM    139  HE2 PHE A   9       5.743   4.768 -15.822  1.00  1.00           H  
ATOM    140  HZ  PHE A   9       5.994   2.327 -15.487  1.00  1.00           H  
ATOM    141  N   GLY A  10      13.243   5.745 -18.542  1.00  1.00           N  
ATOM    142  CA  GLY A  10      14.236   6.175 -19.515  1.00  1.00           C  
ATOM    143  C   GLY A  10      15.019   4.984 -20.109  1.00  1.00           C  
ATOM    144  O   GLY A  10      15.398   5.012 -21.280  1.00  1.00           O  
ATOM    145  H   GLY A  10      13.254   6.113 -17.602  1.00  1.00           H  
ATOM    146 1HA  GLY A  10      13.742   6.724 -20.316  1.00  1.00           H  
ATOM    147 2HA  GLY A  10      14.931   6.864 -19.038  1.00  1.00           H  
ATOM    148  N   GLU A  11      15.192   3.894 -19.347  1.00  1.01           N  
ATOM    149  CA  GLU A  11      15.949   2.736 -19.837  1.00  1.01           C  
ATOM    150  C   GLU A  11      15.083   1.804 -20.687  1.00  1.01           C  
ATOM    151  O   GLU A  11      15.553   0.785 -21.196  1.00  1.01           O  
ATOM    152  CB  GLU A  11      16.531   1.938 -18.671  1.00  1.01           C  
ATOM    153  CG  GLU A  11      17.583   2.667 -17.841  1.00  1.01           C  
ATOM    154  CD  GLU A  11      18.165   1.814 -16.714  1.00  1.01           C  
ATOM    155  OE1 GLU A  11      17.774   0.662 -16.575  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      18.995   2.313 -15.996  1.00  1.01           O  
ATOM    157  H   GLU A  11      14.793   3.853 -18.408  1.00  1.01           H  
ATOM    158  HA  GLU A  11      16.768   3.098 -20.459  1.00  1.01           H  
ATOM    159 1HB  GLU A  11      15.718   1.688 -18.003  1.00  1.01           H  
ATOM    160 2HB  GLU A  11      16.958   1.007 -19.038  1.00  1.01           H  
ATOM    161 1HG  GLU A  11      18.390   2.989 -18.498  1.00  1.01           H  
ATOM    162 2HG  GLU A  11      17.123   3.558 -17.411  1.00  1.01           H  
ATOM    163  N   VAL A  12      13.813   2.148 -20.802  1.00  1.04           N  
ATOM    164  CA  VAL A  12      12.811   1.399 -21.529  1.00  1.04           C  
ATOM    165  C   VAL A  12      12.478   2.081 -22.853  1.00  1.04           C  
ATOM    166  O   VAL A  12      12.337   1.424 -23.897  1.00  1.04           O  
ATOM    167  CB  VAL A  12      11.543   1.330 -20.688  1.00  1.04           C  
ATOM    168  CG1 VAL A  12      10.522   0.685 -21.431  1.00  1.04           C  
ATOM    169  CG2 VAL A  12      11.809   0.626 -19.374  1.00  1.04           C  
ATOM    170  H   VAL A  12      13.503   3.004 -20.357  1.00  1.04           H  
ATOM    171  HA  VAL A  12      13.188   0.394 -21.720  1.00  1.04           H  
ATOM    172  HB  VAL A  12      11.200   2.320 -20.490  1.00  1.04           H  
ATOM    173 1HG1 VAL A  12       9.622   0.688 -20.836  1.00  1.04           H  
ATOM    174 2HG1 VAL A  12      10.361   1.238 -22.346  1.00  1.04           H  
ATOM    175 3HG1 VAL A  12      10.821  -0.333 -21.667  1.00  1.04           H  
ATOM    176 1HG2 VAL A  12      10.893   0.599 -18.786  1.00  1.04           H  
ATOM    177 2HG2 VAL A  12      12.146  -0.388 -19.574  1.00  1.04           H  
ATOM    178 3HG2 VAL A  12      12.580   1.169 -18.817  1.00  1.04           H  
ATOM    179  N   PHE A  13      12.287   3.404 -22.755  1.00  1.07           N  
ATOM    180  CA  PHE A  13      11.864   4.276 -23.846  1.00  1.07           C  
ATOM    181  C   PHE A  13      12.968   5.026 -24.604  1.00  1.07           C  
ATOM    182  O   PHE A  13      12.780   5.331 -25.781  1.00  1.07           O  
ATOM    183  CB  PHE A  13      10.897   5.324 -23.284  1.00  1.07           C  
ATOM    184  CG  PHE A  13       9.575   4.780 -22.827  1.00  1.07           C  
ATOM    185  CD1 PHE A  13       9.390   4.327 -21.549  1.00  1.07           C  
ATOM    186  CD2 PHE A  13       8.516   4.753 -23.676  1.00  1.07           C  
ATOM    187  CE1 PHE A  13       8.193   3.845 -21.125  1.00  1.07           C  
ATOM    188  CE2 PHE A  13       7.318   4.283 -23.263  1.00  1.07           C  
ATOM    189  CZ  PHE A  13       7.154   3.823 -21.988  1.00  1.07           C  
ATOM    190  H   PHE A  13      12.418   3.827 -21.838  1.00  1.07           H  
ATOM    191  HA  PHE A  13      11.331   3.658 -24.568  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      11.370   5.818 -22.432  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      10.710   6.088 -24.038  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      10.206   4.351 -20.884  1.00  1.07           H  
ATOM    195  HD2 PHE A  13       8.641   5.110 -24.693  1.00  1.07           H  
ATOM    196  HE1 PHE A  13       8.073   3.483 -20.104  1.00  1.07           H  
ATOM    197  HE2 PHE A  13       6.504   4.268 -23.947  1.00  1.07           H  
ATOM    198  HZ  PHE A  13       6.201   3.439 -21.670  1.00  1.07           H  
ATOM    199  N   ASN A  14      14.109   5.330 -23.964  1.00  1.10           N  
ATOM    200  CA  ASN A  14      15.151   6.136 -24.615  1.00  1.10           C  
ATOM    201  C   ASN A  14      16.374   5.327 -25.047  1.00  1.10           C  
ATOM    202  O   ASN A  14      17.467   5.876 -25.188  1.00  1.10           O  
ATOM    203  CB  ASN A  14      15.592   7.293 -23.726  1.00  1.10           C  
ATOM    204  CG  ASN A  14      14.520   8.335 -23.528  1.00  1.10           C  
ATOM    205  OD1 ASN A  14      13.805   8.690 -24.465  1.00  1.10           O  
ATOM    206  ND2 ASN A  14      14.408   8.842 -22.326  1.00  1.10           N  
ATOM    207  H   ASN A  14      14.283   5.051 -23.000  1.00  1.10           H  
ATOM    208  HA  ASN A  14      14.728   6.562 -25.525  1.00  1.10           H  
ATOM    209 1HB  ASN A  14      15.899   6.917 -22.757  1.00  1.10           H  
ATOM    210 2HB  ASN A  14      16.461   7.771 -24.174  1.00  1.10           H  
ATOM    211 1HD2 ASN A  14      13.719   9.544 -22.138  1.00  1.10           H  
ATOM    212 2HD2 ASN A  14      15.021   8.537 -21.596  1.00  1.10           H  
ATOM    213  N   ALA A  15      16.213   4.024 -25.236  1.00  1.12           N  
ATOM    214  CA  ALA A  15      17.341   3.197 -25.645  1.00  1.12           C  
ATOM    215  C   ALA A  15      17.889   3.703 -26.973  1.00  1.12           C  
ATOM    216  O   ALA A  15      17.135   4.136 -27.841  1.00  1.12           O  
ATOM    217  CB  ALA A  15      16.931   1.733 -25.764  1.00  1.12           C  
ATOM    218  H   ALA A  15      15.300   3.611 -25.108  1.00  1.12           H  
ATOM    219  HA  ALA A  15      18.125   3.288 -24.893  1.00  1.12           H  
ATOM    220 1HB  ALA A  15      17.795   1.136 -26.056  1.00  1.12           H  
ATOM    221 2HB  ALA A  15      16.554   1.382 -24.802  1.00  1.12           H  
ATOM    222 3HB  ALA A  15      16.172   1.620 -26.501  1.00  1.12           H  
ATOM    223  N   THR A  16      19.207   3.645 -27.145  1.00  1.10           N  
ATOM    224  CA  THR A  16      19.798   4.091 -28.404  1.00  1.10           C  
ATOM    225  C   THR A  16      19.322   3.208 -29.552  1.00  1.10           C  
ATOM    226  O   THR A  16      19.012   3.700 -30.642  1.00  1.10           O  
ATOM    227  CB  THR A  16      21.330   4.078 -28.336  1.00  1.10           C  
ATOM    228  OG1 THR A  16      21.767   4.957 -27.293  1.00  1.10           O  
ATOM    229  CG2 THR A  16      21.912   4.562 -29.652  1.00  1.10           C  
ATOM    230  H   THR A  16      19.795   3.303 -26.400  1.00  1.10           H  
ATOM    231  HA  THR A  16      19.467   5.111 -28.601  1.00  1.10           H  
ATOM    232  HB  THR A  16      21.681   3.068 -28.132  1.00  1.10           H  
ATOM    233  HG1 THR A  16      21.400   5.834 -27.442  1.00  1.10           H  
ATOM    234 1HG2 THR A  16      22.998   4.556 -29.595  1.00  1.10           H  
ATOM    235 2HG2 THR A  16      21.595   3.918 -30.443  1.00  1.10           H  
ATOM    236 3HG2 THR A  16      21.565   5.575 -29.852  1.00  1.10           H  
ATOM    237  N   ARG A  17      19.305   1.901 -29.300  1.00  1.05           N  
ATOM    238  CA  ARG A  17      18.858   0.897 -30.255  1.00  1.05           C  
ATOM    239  C   ARG A  17      17.981  -0.093 -29.513  1.00  1.05           C  
ATOM    240  O   ARG A  17      18.138  -0.299 -28.308  1.00  1.05           O  
ATOM    241  CB  ARG A  17      20.008   0.184 -30.957  1.00  1.05           C  
ATOM    242  CG  ARG A  17      20.880   1.086 -31.844  1.00  1.05           C  
ATOM    243  CD  ARG A  17      20.120   1.556 -33.070  1.00  1.05           C  
ATOM    244  NE  ARG A  17      20.944   2.346 -33.980  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      21.130   3.688 -33.907  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      20.556   4.415 -32.972  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      21.908   4.289 -34.793  1.00  1.05           N  
ATOM    248  H   ARG A  17      19.590   1.598 -28.382  1.00  1.05           H  
ATOM    249  HA  ARG A  17      18.249   1.381 -31.021  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      20.655  -0.282 -30.217  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      19.604  -0.611 -31.589  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      21.214   1.935 -31.292  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      21.746   0.519 -32.184  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      19.748   0.689 -33.616  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      19.270   2.170 -32.764  1.00  1.05           H  
ATOM    256  HE  ARG A  17      21.412   1.854 -34.726  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      19.941   3.989 -32.258  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      20.735   5.404 -32.939  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      22.358   3.749 -35.518  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      22.048   5.286 -34.743  1.00  1.05           H  
ATOM    261  N   PHE A  18      17.040  -0.680 -30.231  1.00  0.98           N  
ATOM    262  CA  PHE A  18      16.069  -1.594 -29.668  1.00  0.98           C  
ATOM    263  C   PHE A  18      16.150  -2.985 -30.242  1.00  0.98           C  
ATOM    264  O   PHE A  18      16.842  -3.232 -31.227  1.00  0.98           O  
ATOM    265  CB  PHE A  18      14.699  -0.997 -29.892  1.00  0.98           C  
ATOM    266  CG  PHE A  18      14.403   0.202 -29.071  1.00  0.98           C  
ATOM    267  CD1 PHE A  18      14.907   1.444 -29.388  1.00  0.98           C  
ATOM    268  CD2 PHE A  18      13.556   0.091 -28.000  1.00  0.98           C  
ATOM    269  CE1 PHE A  18      14.591   2.537 -28.617  1.00  0.98           C  
ATOM    270  CE2 PHE A  18      13.219   1.189 -27.234  1.00  0.98           C  
ATOM    271  CZ  PHE A  18      13.742   2.412 -27.543  1.00  0.98           C  
ATOM    272  H   PHE A  18      16.963  -0.501 -31.239  1.00  0.98           H  
ATOM    273  HA  PHE A  18      16.245  -1.664 -28.595  1.00  0.98           H  
ATOM    274 1HB  PHE A  18      14.686  -0.685 -30.916  1.00  0.98           H  
ATOM    275 2HB  PHE A  18      13.921  -1.746 -29.744  1.00  0.98           H  
ATOM    276  HD1 PHE A  18      15.570   1.556 -30.247  1.00  0.98           H  
ATOM    277  HD2 PHE A  18      13.149  -0.890 -27.775  1.00  0.98           H  
ATOM    278  HE1 PHE A  18      15.011   3.509 -28.864  1.00  0.98           H  
ATOM    279  HE2 PHE A  18      12.543   1.091 -26.384  1.00  0.98           H  
ATOM    280  HZ  PHE A  18      13.492   3.283 -26.947  1.00  0.98           H  
ATOM    281  N   ALA A  19      15.497  -3.917 -29.584  1.00  0.90           N  
ATOM    282  CA  ALA A  19      15.384  -5.255 -30.118  1.00  0.90           C  
ATOM    283  C   ALA A  19      14.345  -5.302 -31.220  1.00  0.90           C  
ATOM    284  O   ALA A  19      13.439  -4.463 -31.275  1.00  0.90           O  
ATOM    285  CB  ALA A  19      14.995  -6.233 -29.050  1.00  0.90           C  
ATOM    286  H   ALA A  19      15.009  -3.682 -28.731  1.00  0.90           H  
ATOM    287  HA  ALA A  19      16.346  -5.543 -30.542  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      14.924  -7.215 -29.496  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      15.734  -6.248 -28.272  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      14.034  -5.952 -28.634  1.00  0.90           H  
ATOM    291  N   SER A  20      14.479  -6.296 -32.076  1.00  0.82           N  
ATOM    292  CA  SER A  20      13.474  -6.599 -33.071  1.00  0.82           C  
ATOM    293  C   SER A  20      12.319  -7.219 -32.330  1.00  0.82           C  
ATOM    294  O   SER A  20      12.527  -7.766 -31.252  1.00  0.82           O  
ATOM    295  CB  SER A  20      14.012  -7.559 -34.064  1.00  0.82           C  
ATOM    296  OG  SER A  20      15.073  -7.013 -34.803  1.00  0.82           O  
ATOM    297  H   SER A  20      15.286  -6.899 -31.992  1.00  0.82           H  
ATOM    298  HA  SER A  20      13.127  -5.688 -33.555  1.00  0.82           H  
ATOM    299 1HB  SER A  20      14.354  -8.425 -33.529  1.00  0.82           H  
ATOM    300 2HB  SER A  20      13.229  -7.851 -34.697  1.00  0.82           H  
ATOM    301  HG  SER A  20      15.767  -6.814 -34.161  1.00  0.82           H  
ATOM    302  N   VAL A  21      11.124  -7.199 -32.897  1.00  0.77           N  
ATOM    303  CA  VAL A  21       9.994  -7.713 -32.143  1.00  0.77           C  
ATOM    304  C   VAL A  21      10.187  -9.175 -31.745  1.00  0.77           C  
ATOM    305  O   VAL A  21       9.927  -9.529 -30.612  1.00  0.77           O  
ATOM    306  CB  VAL A  21       8.685  -7.678 -32.930  1.00  0.77           C  
ATOM    307  CG1 VAL A  21       7.671  -8.320 -32.083  1.00  0.77           C  
ATOM    308  CG2 VAL A  21       8.295  -6.329 -33.315  1.00  0.77           C  
ATOM    309  H   VAL A  21      10.991  -6.766 -33.802  1.00  0.77           H  
ATOM    310  HA  VAL A  21       9.879  -7.133 -31.234  1.00  0.77           H  
ATOM    311  HB  VAL A  21       8.795  -8.286 -33.826  1.00  0.77           H  
ATOM    312 1HG1 VAL A  21       6.738  -8.365 -32.593  1.00  0.77           H  
ATOM    313 2HG1 VAL A  21       7.996  -9.314 -31.819  1.00  0.77           H  
ATOM    314 3HG1 VAL A  21       7.561  -7.723 -31.178  1.00  0.77           H  
ATOM    315 1HG2 VAL A  21       7.355  -6.364 -33.864  1.00  0.77           H  
ATOM    316 2HG2 VAL A  21       8.180  -5.747 -32.456  1.00  0.77           H  
ATOM    317 3HG2 VAL A  21       9.062  -5.910 -33.943  1.00  0.77           H  
ATOM    318  N   TYR A  22      10.672 -10.025 -32.656  1.00  0.73           N  
ATOM    319  CA  TYR A  22      10.833 -11.466 -32.373  1.00  0.73           C  
ATOM    320  C   TYR A  22      11.741 -11.753 -31.176  1.00  0.73           C  
ATOM    321  O   TYR A  22      11.671 -12.825 -30.554  1.00  0.73           O  
ATOM    322  CB  TYR A  22      11.422 -12.188 -33.587  1.00  0.73           C  
ATOM    323  CG  TYR A  22      12.930 -12.063 -33.764  1.00  0.73           C  
ATOM    324  CD1 TYR A  22      13.748 -13.038 -33.255  1.00  0.73           C  
ATOM    325  CD2 TYR A  22      13.483 -10.997 -34.400  1.00  0.73           C  
ATOM    326  CE1 TYR A  22      15.122 -12.961 -33.392  1.00  0.73           C  
ATOM    327  CE2 TYR A  22      14.866 -10.909 -34.524  1.00  0.73           C  
ATOM    328  CZ  TYR A  22      15.674 -11.885 -34.028  1.00  0.73           C  
ATOM    329  OH  TYR A  22      17.045 -11.788 -34.146  1.00  0.73           O  
ATOM    330  H   TYR A  22      10.907  -9.672 -33.573  1.00  0.73           H  
ATOM    331  HA  TYR A  22       9.849 -11.881 -32.151  1.00  0.73           H  
ATOM    332 1HB  TYR A  22      11.178 -13.250 -33.509  1.00  0.73           H  
ATOM    333 2HB  TYR A  22      10.958 -11.812 -34.487  1.00  0.73           H  
ATOM    334  HD1 TYR A  22      13.301 -13.867 -32.749  1.00  0.73           H  
ATOM    335  HD2 TYR A  22      12.842 -10.219 -34.793  1.00  0.73           H  
ATOM    336  HE1 TYR A  22      15.766 -13.739 -32.988  1.00  0.73           H  
ATOM    337  HE2 TYR A  22      15.311 -10.055 -35.015  1.00  0.73           H  
ATOM    338  HH  TYR A  22      17.448 -12.630 -33.912  1.00  0.73           H  
ATOM    339  N   ALA A  23      12.625 -10.791 -30.892  1.00  0.72           N  
ATOM    340  CA  ALA A  23      13.619 -10.853 -29.850  1.00  0.72           C  
ATOM    341  C   ALA A  23      13.410  -9.731 -28.876  1.00  0.72           C  
ATOM    342  O   ALA A  23      14.372  -9.235 -28.291  1.00  0.72           O  
ATOM    343  CB  ALA A  23      15.014 -10.731 -30.436  1.00  0.72           C  
ATOM    344  H   ALA A  23      12.576  -9.915 -31.403  1.00  0.72           H  
ATOM    345  HA  ALA A  23      13.500 -11.786 -29.315  1.00  0.72           H  
ATOM    346 1HB  ALA A  23      15.745 -10.774 -29.633  1.00  0.72           H  
ATOM    347 2HB  ALA A  23      15.194 -11.525 -31.117  1.00  0.72           H  
ATOM    348 3HB  ALA A  23      15.097  -9.778 -30.957  1.00  0.72           H  
ATOM    349  N   TRP A  24      12.159  -9.362 -28.655  1.00  0.71           N  
ATOM    350  CA  TRP A  24      11.864  -8.251 -27.777  1.00  0.71           C  
ATOM    351  C   TRP A  24      12.537  -8.398 -26.416  1.00  0.71           C  
ATOM    352  O   TRP A  24      12.706  -9.518 -25.904  1.00  0.71           O  
ATOM    353  CB  TRP A  24      10.341  -8.151 -27.628  1.00  0.71           C  
ATOM    354  CG  TRP A  24       9.617  -9.421 -27.140  1.00  0.71           C  
ATOM    355  CD1 TRP A  24       9.114 -10.480 -27.881  1.00  0.71           C  
ATOM    356  CD2 TRP A  24       9.257  -9.713 -25.803  1.00  0.71           C  
ATOM    357  NE1 TRP A  24       8.495 -11.357 -27.074  1.00  0.71           N  
ATOM    358  CE2 TRP A  24       8.570 -10.930 -25.819  1.00  0.71           C  
ATOM    359  CE3 TRP A  24       9.433  -9.071 -24.615  1.00  0.71           C  
ATOM    360  CZ2 TRP A  24       8.089 -11.486 -24.709  1.00  0.71           C  
ATOM    361  CZ3 TRP A  24       8.919  -9.658 -23.492  1.00  0.71           C  
ATOM    362  CH2 TRP A  24       8.268 -10.834 -23.534  1.00  0.71           C  
ATOM    363  H   TRP A  24      11.397  -9.787 -29.187  1.00  0.71           H  
ATOM    364  HA  TRP A  24      12.223  -7.338 -28.250  1.00  0.71           H  
ATOM    365 1HB  TRP A  24      10.116  -7.355 -26.923  1.00  0.71           H  
ATOM    366 2HB  TRP A  24       9.905  -7.867 -28.587  1.00  0.71           H  
ATOM    367  HD1 TRP A  24       9.161 -10.621 -28.920  1.00  0.71           H  
ATOM    368  HE1 TRP A  24       8.016 -12.231 -27.344  1.00  0.71           H  
ATOM    369  HE3 TRP A  24       9.952  -8.117 -24.563  1.00  0.71           H  
ATOM    370  HZ2 TRP A  24       7.576 -12.411 -24.753  1.00  0.71           H  
ATOM    371  HZ3 TRP A  24       9.039  -9.145 -22.570  1.00  0.71           H  
ATOM    372  HH2 TRP A  24       7.871 -11.267 -22.613  1.00  0.71           H  
ATOM    373  N   ASN A  25      12.919  -7.251 -25.824  1.00  0.71           N  
ATOM    374  CA  ASN A  25      13.587  -7.256 -24.521  1.00  0.71           C  
ATOM    375  C   ASN A  25      12.571  -7.100 -23.421  1.00  0.71           C  
ATOM    376  O   ASN A  25      11.548  -6.461 -23.640  1.00  0.71           O  
ATOM    377  CB  ASN A  25      14.619  -6.143 -24.397  1.00  0.71           C  
ATOM    378  CG  ASN A  25      15.793  -6.290 -25.331  1.00  0.71           C  
ATOM    379  OD1 ASN A  25      16.289  -7.396 -25.573  1.00  0.71           O  
ATOM    380  ND2 ASN A  25      16.266  -5.178 -25.844  1.00  0.71           N  
ATOM    381  H   ASN A  25      12.728  -6.359 -26.288  1.00  0.71           H  
ATOM    382  HA  ASN A  25      14.081  -8.218 -24.381  1.00  0.71           H  
ATOM    383 1HB  ASN A  25      14.135  -5.184 -24.599  1.00  0.71           H  
ATOM    384 2HB  ASN A  25      14.990  -6.108 -23.372  1.00  0.71           H  
ATOM    385 1HD2 ASN A  25      17.050  -5.208 -26.464  1.00  0.71           H  
ATOM    386 2HD2 ASN A  25      15.846  -4.303 -25.609  1.00  0.71           H  
ATOM    387  N   ARG A  26      12.895  -7.592 -22.222  1.00  0.72           N  
ATOM    388  CA  ARG A  26      12.011  -7.438 -21.065  1.00  0.72           C  
ATOM    389  C   ARG A  26      12.781  -6.956 -19.847  1.00  0.72           C  
ATOM    390  O   ARG A  26      13.752  -7.590 -19.423  1.00  0.72           O  
ATOM    391  CB  ARG A  26      11.333  -8.760 -20.741  1.00  0.72           C  
ATOM    392  CG  ARG A  26      10.285  -8.746 -19.606  1.00  0.72           C  
ATOM    393  CD  ARG A  26       9.499 -10.024 -19.642  1.00  0.72           C  
ATOM    394  NE  ARG A  26       8.587 -10.229 -18.525  1.00  0.72           N  
ATOM    395  CZ  ARG A  26       7.314  -9.771 -18.473  1.00  0.72           C  
ATOM    396  NH1 ARG A  26       6.839  -8.995 -19.425  1.00  0.72           N  
ATOM    397  NH2 ARG A  26       6.540 -10.103 -17.450  1.00  0.72           N  
ATOM    398  H   ARG A  26      13.761  -8.099 -22.113  1.00  0.72           H  
ATOM    399  HA  ARG A  26      11.240  -6.706 -21.302  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      10.900  -9.160 -21.620  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      12.100  -9.465 -20.427  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      10.779  -8.654 -18.639  1.00  0.72           H  
ATOM    403 2HG  ARG A  26       9.602  -7.904 -19.750  1.00  0.72           H  
ATOM    404 1HD  ARG A  26       8.900 -10.031 -20.543  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      10.190 -10.863 -19.671  1.00  0.72           H  
ATOM    406  HE  ARG A  26       8.902 -10.820 -17.768  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26       7.433  -8.677 -20.215  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26       5.895  -8.649 -19.372  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26       6.898 -10.704 -16.719  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26       5.590  -9.763 -17.405  1.00  0.72           H  
ATOM    411  N   LYS A  27      12.342  -5.835 -19.288  1.00  0.74           N  
ATOM    412  CA  LYS A  27      12.977  -5.246 -18.123  1.00  0.74           C  
ATOM    413  C   LYS A  27      12.051  -5.244 -16.918  1.00  0.74           C  
ATOM    414  O   LYS A  27      10.944  -4.698 -16.965  1.00  0.74           O  
ATOM    415  CB  LYS A  27      13.390  -3.802 -18.407  1.00  0.74           C  
ATOM    416  CG  LYS A  27      14.100  -3.114 -17.230  1.00  0.74           C  
ATOM    417  CD  LYS A  27      14.454  -1.669 -17.544  1.00  0.74           C  
ATOM    418  CE  LYS A  27      15.147  -0.994 -16.370  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      16.530  -1.518 -16.158  1.00  0.74           N  
ATOM    420  H   LYS A  27      11.546  -5.361 -19.713  1.00  0.74           H  
ATOM    421  HA  LYS A  27      13.861  -5.831 -17.870  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      14.059  -3.776 -19.269  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      12.506  -3.213 -18.662  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      13.457  -3.137 -16.348  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      15.015  -3.656 -16.995  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      15.100  -1.614 -18.425  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      13.544  -1.123 -17.751  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      15.196   0.070 -16.555  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      14.567  -1.162 -15.466  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      16.958  -1.028 -15.377  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      16.496  -2.505 -15.965  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      17.092  -1.353 -16.994  1.00  0.74           H  
ATOM    433  N   ARG A  28      12.494  -5.863 -15.832  1.00  0.77           N  
ATOM    434  CA  ARG A  28      11.697  -5.868 -14.613  1.00  0.77           C  
ATOM    435  C   ARG A  28      12.089  -4.708 -13.722  1.00  0.77           C  
ATOM    436  O   ARG A  28      13.266  -4.523 -13.398  1.00  0.77           O  
ATOM    437  CB  ARG A  28      11.841  -7.155 -13.832  1.00  0.77           C  
ATOM    438  CG  ARG A  28      11.036  -7.184 -12.528  1.00  0.77           C  
ATOM    439  CD  ARG A  28      11.197  -8.469 -11.806  1.00  0.77           C  
ATOM    440  NE  ARG A  28      10.477  -8.476 -10.542  1.00  0.77           N  
ATOM    441  CZ  ARG A  28      10.551  -9.449  -9.623  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      11.307 -10.511  -9.818  1.00  0.77           N  
ATOM    443  NH2 ARG A  28       9.854  -9.311  -8.516  1.00  0.77           N  
ATOM    444  H   ARG A  28      13.397  -6.318 -15.847  1.00  0.77           H  
ATOM    445  HA  ARG A  28      10.644  -5.750 -14.879  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      11.508  -7.990 -14.445  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      12.888  -7.319 -13.584  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      11.392  -6.390 -11.867  1.00  0.77           H  
ATOM    449 2HG  ARG A  28       9.981  -7.018 -12.738  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      10.824  -9.286 -12.415  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      12.252  -8.630 -11.594  1.00  0.77           H  
ATOM    452  HE  ARG A  28       9.863  -7.683 -10.315  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      11.839 -10.601 -10.672  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28      11.355 -11.234  -9.115  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28       9.288  -8.464  -8.407  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28       9.882 -10.017  -7.799  1.00  0.77           H  
ATOM    457  N   ILE A  29      11.094  -3.939 -13.336  1.00  0.81           N  
ATOM    458  CA  ILE A  29      11.248  -2.789 -12.478  1.00  0.81           C  
ATOM    459  C   ILE A  29      10.450  -3.001 -11.180  1.00  0.81           C  
ATOM    460  O   ILE A  29       9.263  -3.327 -11.237  1.00  0.81           O  
ATOM    461  CB  ILE A  29      10.707  -1.566 -13.201  1.00  0.81           C  
ATOM    462  CG1 ILE A  29      11.446  -1.276 -14.516  1.00  0.81           C  
ATOM    463  CG2 ILE A  29      10.771  -0.478 -12.326  1.00  0.81           C  
ATOM    464  CD1 ILE A  29      10.758  -0.216 -15.379  1.00  0.81           C  
ATOM    465  H   ILE A  29      10.157  -4.136 -13.681  1.00  0.81           H  
ATOM    466  HA  ILE A  29      12.301  -2.655 -12.235  1.00  0.81           H  
ATOM    467  HB  ILE A  29       9.700  -1.758 -13.455  1.00  0.81           H  
ATOM    468 1HG1 ILE A  29      12.450  -0.941 -14.284  1.00  0.81           H  
ATOM    469 2HG1 ILE A  29      11.509  -2.193 -15.104  1.00  0.81           H  
ATOM    470 1HG2 ILE A  29      10.323   0.374 -12.807  1.00  0.81           H  
ATOM    471 2HG2 ILE A  29      10.220  -0.746 -11.453  1.00  0.81           H  
ATOM    472 3HG2 ILE A  29      11.804  -0.275 -12.057  1.00  0.81           H  
ATOM    473 1HD1 ILE A  29      11.335  -0.062 -16.292  1.00  0.81           H  
ATOM    474 2HD1 ILE A  29       9.754  -0.561 -15.636  1.00  0.81           H  
ATOM    475 3HD1 ILE A  29      10.687   0.720 -14.841  1.00  0.81           H  
ATOM    476  N   SER A  30      11.064  -2.824 -10.008  1.00  0.88           N  
ATOM    477  CA  SER A  30      10.303  -3.064  -8.773  1.00  0.88           C  
ATOM    478  C   SER A  30      10.270  -1.878  -7.802  1.00  0.88           C  
ATOM    479  O   SER A  30      11.171  -1.037  -7.797  1.00  0.88           O  
ATOM    480  CB  SER A  30      10.873  -4.268  -8.052  1.00  0.88           C  
ATOM    481  OG  SER A  30      10.797  -5.430  -8.844  1.00  0.88           O  
ATOM    482  H   SER A  30      12.036  -2.546  -9.972  1.00  0.88           H  
ATOM    483  HA  SER A  30       9.276  -3.290  -9.043  1.00  0.88           H  
ATOM    484 1HB  SER A  30      11.909  -4.070  -7.788  1.00  0.88           H  
ATOM    485 2HB  SER A  30      10.322  -4.425  -7.123  1.00  0.88           H  
ATOM    486  HG  SER A  30       9.857  -5.694  -8.871  1.00  0.88           H  
ATOM    487  N   ASN A  31       9.231  -1.864  -6.949  1.00  0.96           N  
ATOM    488  CA  ASN A  31       9.033  -0.887  -5.872  1.00  0.96           C  
ATOM    489  C   ASN A  31       9.091   0.559  -6.341  1.00  0.96           C  
ATOM    490  O   ASN A  31       9.775   1.396  -5.719  1.00  0.96           O  
ATOM    491  CB  ASN A  31      10.021  -1.123  -4.750  1.00  0.96           C  
ATOM    492  CG  ASN A  31       9.834  -2.482  -4.125  1.00  0.96           C  
ATOM    493  OD1 ASN A  31       8.699  -2.930  -3.911  1.00  0.96           O  
ATOM    494  ND2 ASN A  31      10.927  -3.148  -3.835  1.00  0.96           N  
ATOM    495  H   ASN A  31       8.529  -2.589  -7.065  1.00  0.96           H  
ATOM    496  HA  ASN A  31       8.030  -1.043  -5.469  1.00  0.96           H  
ATOM    497 1HB  ASN A  31      11.043  -1.031  -5.122  1.00  0.96           H  
ATOM    498 2HB  ASN A  31       9.883  -0.361  -3.977  1.00  0.96           H  
ATOM    499 1HD2 ASN A  31      10.864  -4.055  -3.416  1.00  0.96           H  
ATOM    500 2HD2 ASN A  31      11.822  -2.744  -4.025  1.00  0.96           H  
ATOM    501  N   CYS A  32       8.342   0.872  -7.404  1.00  1.07           N  
ATOM    502  CA  CYS A  32       8.419   2.221  -7.926  1.00  1.07           C  
ATOM    503  C   CYS A  32       7.111   2.837  -8.379  1.00  1.07           C  
ATOM    504  O   CYS A  32       6.115   2.154  -8.624  1.00  1.07           O  
ATOM    505  CB  CYS A  32       9.327   2.224  -9.140  1.00  1.07           C  
ATOM    506  SG  CYS A  32       8.672   1.265 -10.556  1.00  1.07           S  
ATOM    507  H   CYS A  32       7.774   0.170  -7.859  1.00  1.07           H  
ATOM    508  HA  CYS A  32       8.844   2.846  -7.154  1.00  1.07           H  
ATOM    509 1HB  CYS A  32       9.474   3.226  -9.446  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      10.303   1.818  -8.868  1.00  1.07           H  
ATOM    511  N   VAL A  33       7.162   4.155  -8.545  1.00  1.18           N  
ATOM    512  CA  VAL A  33       6.039   4.936  -9.013  1.00  1.18           C  
ATOM    513  C   VAL A  33       6.032   5.082 -10.521  1.00  1.18           C  
ATOM    514  O   VAL A  33       6.949   5.650 -11.139  1.00  1.18           O  
ATOM    515  CB  VAL A  33       6.081   6.344  -8.412  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       4.912   7.169  -8.936  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       6.091   6.270  -6.911  1.00  1.18           C  
ATOM    518  H   VAL A  33       8.030   4.623  -8.294  1.00  1.18           H  
ATOM    519  HA  VAL A  33       5.120   4.438  -8.703  1.00  1.18           H  
ATOM    520  HB  VAL A  33       6.969   6.828  -8.747  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       4.971   8.178  -8.529  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       4.953   7.218 -10.021  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       3.971   6.708  -8.632  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       6.144   7.277  -6.500  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       5.186   5.779  -6.561  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       6.967   5.703  -6.596  1.00  1.18           H  
ATOM    527  N   ALA A  34       4.976   4.588 -11.133  1.00  1.29           N  
ATOM    528  CA  ALA A  34       4.876   4.641 -12.575  1.00  1.29           C  
ATOM    529  C   ALA A  34       4.378   6.002 -12.981  1.00  1.29           C  
ATOM    530  O   ALA A  34       3.195   6.208 -13.216  1.00  1.29           O  
ATOM    531  CB  ALA A  34       3.979   3.548 -13.084  1.00  1.29           C  
ATOM    532  H   ALA A  34       4.247   4.147 -10.588  1.00  1.29           H  
ATOM    533  HA  ALA A  34       5.870   4.507 -12.999  1.00  1.29           H  
ATOM    534 1HB  ALA A  34       3.930   3.588 -14.171  1.00  1.29           H  
ATOM    535 2HB  ALA A  34       4.392   2.599 -12.763  1.00  1.29           H  
ATOM    536 3HB  ALA A  34       2.993   3.674 -12.673  1.00  1.29           H  
ATOM    537  N   ASP A  35       5.266   6.971 -13.008  1.00  1.39           N  
ATOM    538  CA  ASP A  35       4.787   8.313 -13.274  1.00  1.39           C  
ATOM    539  C   ASP A  35       4.535   8.498 -14.760  1.00  1.39           C  
ATOM    540  O   ASP A  35       5.379   8.981 -15.517  1.00  1.39           O  
ATOM    541  CB  ASP A  35       5.764   9.367 -12.762  1.00  1.39           C  
ATOM    542  CG  ASP A  35       5.239  10.787 -12.925  1.00  1.39           C  
ATOM    543  OD1 ASP A  35       4.287  11.002 -13.684  1.00  1.39           O  
ATOM    544  OD2 ASP A  35       5.782  11.658 -12.284  1.00  1.39           O  
ATOM    545  H   ASP A  35       6.235   6.756 -12.776  1.00  1.39           H  
ATOM    546  HA  ASP A  35       3.840   8.451 -12.752  1.00  1.39           H  
ATOM    547 1HB  ASP A  35       5.980   9.183 -11.706  1.00  1.39           H  
ATOM    548 2HB  ASP A  35       6.705   9.281 -13.307  1.00  1.39           H  
ATOM    549  N   TYR A  36       3.307   8.202 -15.155  1.00  1.48           N  
ATOM    550  CA  TYR A  36       2.924   8.221 -16.555  1.00  1.48           C  
ATOM    551  C   TYR A  36       2.741   9.638 -17.047  1.00  1.48           C  
ATOM    552  O   TYR A  36       2.517   9.824 -18.241  1.00  1.48           O  
ATOM    553  CB  TYR A  36       1.575   7.533 -16.803  1.00  1.48           C  
ATOM    554  CG  TYR A  36       1.485   6.109 -16.465  1.00  1.48           C  
ATOM    555  CD1 TYR A  36       1.170   5.831 -15.191  1.00  1.48           C  
ATOM    556  CD2 TYR A  36       1.656   5.082 -17.393  1.00  1.48           C  
ATOM    557  CE1 TYR A  36       1.027   4.600 -14.772  1.00  1.48           C  
ATOM    558  CE2 TYR A  36       1.481   3.783 -16.954  1.00  1.48           C  
ATOM    559  CZ  TYR A  36       1.158   3.574 -15.621  1.00  1.48           C  
ATOM    560  OH  TYR A  36       0.936   2.349 -15.131  1.00  1.48           O  
ATOM    561  H   TYR A  36       2.672   7.828 -14.448  1.00  1.48           H  
ATOM    562  HA  TYR A  36       3.709   7.745 -17.144  1.00  1.48           H  
ATOM    563 1HB  TYR A  36       0.798   8.055 -16.263  1.00  1.48           H  
ATOM    564 2HB  TYR A  36       1.331   7.635 -17.857  1.00  1.48           H  
ATOM    565  HD1 TYR A  36       1.039   6.635 -14.485  1.00  1.48           H  
ATOM    566  HD2 TYR A  36       1.899   5.293 -18.435  1.00  1.48           H  
ATOM    567  HE1 TYR A  36       0.776   4.421 -13.727  1.00  1.48           H  
ATOM    568  HE2 TYR A  36       1.584   2.942 -17.643  1.00  1.48           H  
ATOM    569  HH  TYR A  36       0.786   2.401 -14.186  1.00  1.48           H  
ATOM    570  N   SER A  37       2.807  10.661 -16.164  1.00  1.55           N  
ATOM    571  CA  SER A  37       2.568  12.015 -16.655  1.00  1.55           C  
ATOM    572  C   SER A  37       3.743  12.432 -17.534  1.00  1.55           C  
ATOM    573  O   SER A  37       3.620  13.318 -18.384  1.00  1.55           O  
ATOM    574  CB  SER A  37       2.352  13.022 -15.524  1.00  1.55           C  
ATOM    575  OG  SER A  37       3.532  13.317 -14.830  1.00  1.55           O  
ATOM    576  H   SER A  37       3.072  10.516 -15.179  1.00  1.55           H  
ATOM    577  HA  SER A  37       1.666  12.006 -17.259  1.00  1.55           H  
ATOM    578 1HB  SER A  37       1.935  13.937 -15.937  1.00  1.55           H  
ATOM    579 2HB  SER A  37       1.619  12.617 -14.825  1.00  1.55           H  
ATOM    580  HG  SER A  37       3.815  12.486 -14.390  1.00  1.55           H  
ATOM    581  N   VAL A  38       4.871  11.741 -17.344  1.00  1.62           N  
ATOM    582  CA  VAL A  38       6.077  11.979 -18.096  1.00  1.62           C  
ATOM    583  C   VAL A  38       5.861  11.566 -19.535  1.00  1.62           C  
ATOM    584  O   VAL A  38       6.265  12.262 -20.465  1.00  1.62           O  
ATOM    585  CB  VAL A  38       7.225  11.155 -17.496  1.00  1.62           C  
ATOM    586  CG1 VAL A  38       8.463  11.266 -18.369  1.00  1.62           C  
ATOM    587  CG2 VAL A  38       7.483  11.629 -16.077  1.00  1.62           C  
ATOM    588  H   VAL A  38       4.893  11.005 -16.632  1.00  1.62           H  
ATOM    589  HA  VAL A  38       6.322  13.039 -18.053  1.00  1.62           H  
ATOM    590  HB  VAL A  38       6.936  10.103 -17.472  1.00  1.62           H  
ATOM    591 1HG1 VAL A  38       9.263  10.662 -17.940  1.00  1.62           H  
ATOM    592 2HG1 VAL A  38       8.231  10.903 -19.371  1.00  1.62           H  
ATOM    593 3HG1 VAL A  38       8.782  12.306 -18.423  1.00  1.62           H  
ATOM    594 1HG2 VAL A  38       8.281  11.037 -15.632  1.00  1.62           H  
ATOM    595 2HG2 VAL A  38       7.770  12.678 -16.088  1.00  1.62           H  
ATOM    596 3HG2 VAL A  38       6.568  11.507 -15.488  1.00  1.62           H  
ATOM    597  N   LEU A  39       5.214  10.420 -19.698  1.00  1.70           N  
ATOM    598  CA  LEU A  39       4.936   9.834 -20.994  1.00  1.70           C  
ATOM    599  C   LEU A  39       3.728  10.521 -21.635  1.00  1.70           C  
ATOM    600  O   LEU A  39       3.739  10.850 -22.818  1.00  1.70           O  
ATOM    601  CB  LEU A  39       4.666   8.345 -20.761  1.00  1.70           C  
ATOM    602  CG  LEU A  39       5.873   7.556 -20.188  1.00  1.70           C  
ATOM    603  CD1 LEU A  39       5.440   6.148 -19.788  1.00  1.70           C  
ATOM    604  CD2 LEU A  39       6.971   7.509 -21.237  1.00  1.70           C  
ATOM    605  H   LEU A  39       4.899   9.934 -18.869  1.00  1.70           H  
ATOM    606  HA  LEU A  39       5.805   9.963 -21.635  1.00  1.70           H  
ATOM    607 1HB  LEU A  39       3.833   8.246 -20.061  1.00  1.70           H  
ATOM    608 2HB  LEU A  39       4.377   7.891 -21.708  1.00  1.70           H  
ATOM    609  HG  LEU A  39       6.245   8.060 -19.293  1.00  1.70           H  
ATOM    610 1HD1 LEU A  39       6.294   5.608 -19.380  1.00  1.70           H  
ATOM    611 2HD1 LEU A  39       4.656   6.205 -19.032  1.00  1.70           H  
ATOM    612 3HD1 LEU A  39       5.072   5.627 -20.643  1.00  1.70           H  
ATOM    613 1HD2 LEU A  39       7.830   6.963 -20.843  1.00  1.70           H  
ATOM    614 2HD2 LEU A  39       6.598   7.002 -22.128  1.00  1.70           H  
ATOM    615 3HD2 LEU A  39       7.273   8.521 -21.494  1.00  1.70           H  
ATOM    616  N   TYR A  40       2.722  10.821 -20.822  1.00  1.77           N  
ATOM    617  CA  TYR A  40       1.483  11.458 -21.253  1.00  1.77           C  
ATOM    618  C   TYR A  40       1.737  12.787 -21.940  1.00  1.77           C  
ATOM    619  O   TYR A  40       1.181  13.059 -23.003  1.00  1.77           O  
ATOM    620  CB  TYR A  40       0.544  11.653 -20.074  1.00  1.77           C  
ATOM    621  CG  TYR A  40      -0.782  12.238 -20.430  1.00  1.77           C  
ATOM    622  CD1 TYR A  40      -1.778  11.426 -20.963  1.00  1.77           C  
ATOM    623  CD2 TYR A  40      -1.015  13.581 -20.223  1.00  1.77           C  
ATOM    624  CE1 TYR A  40      -3.003  11.968 -21.288  1.00  1.77           C  
ATOM    625  CE2 TYR A  40      -2.236  14.128 -20.548  1.00  1.77           C  
ATOM    626  CZ  TYR A  40      -3.232  13.328 -21.079  1.00  1.77           C  
ATOM    627  OH  TYR A  40      -4.454  13.874 -21.403  1.00  1.77           O  
ATOM    628  H   TYR A  40       2.788  10.549 -19.850  1.00  1.77           H  
ATOM    629  HA  TYR A  40       1.000  10.818 -21.980  1.00  1.77           H  
ATOM    630 1HB  TYR A  40       0.387  10.715 -19.549  1.00  1.77           H  
ATOM    631 2HB  TYR A  40       1.017  12.335 -19.383  1.00  1.77           H  
ATOM    632  HD1 TYR A  40      -1.592  10.364 -21.123  1.00  1.77           H  
ATOM    633  HD2 TYR A  40      -0.231  14.205 -19.804  1.00  1.77           H  
ATOM    634  HE1 TYR A  40      -3.786  11.337 -21.706  1.00  1.77           H  
ATOM    635  HE2 TYR A  40      -2.415  15.191 -20.385  1.00  1.77           H  
ATOM    636  HH  TYR A  40      -4.447  14.814 -21.200  1.00  1.77           H  
ATOM    637  N   ASN A  41       2.592  13.619 -21.343  1.00  1.80           N  
ATOM    638  CA  ASN A  41       2.867  14.934 -21.899  1.00  1.80           C  
ATOM    639  C   ASN A  41       4.012  14.919 -22.919  1.00  1.80           C  
ATOM    640  O   ASN A  41       4.405  15.960 -23.463  1.00  1.80           O  
ATOM    641  CB  ASN A  41       3.163  15.906 -20.774  1.00  1.80           C  
ATOM    642  CG  ASN A  41       1.929  16.255 -19.975  1.00  1.80           C  
ATOM    643  OD1 ASN A  41       0.837  16.429 -20.531  1.00  1.80           O  
ATOM    644  ND2 ASN A  41       2.081  16.353 -18.679  1.00  1.80           N  
ATOM    645  H   ASN A  41       3.029  13.360 -20.456  1.00  1.80           H  
ATOM    646  HA  ASN A  41       1.974  15.275 -22.423  1.00  1.80           H  
ATOM    647 1HB  ASN A  41       3.902  15.461 -20.103  1.00  1.80           H  
ATOM    648 2HB  ASN A  41       3.594  16.819 -21.181  1.00  1.80           H  
ATOM    649 1HD2 ASN A  41       1.299  16.579 -18.099  1.00  1.80           H  
ATOM    650 2HD2 ASN A  41       2.983  16.201 -18.266  1.00  1.80           H  
ATOM    651  N   SER A  42       4.535  13.739 -23.236  1.00  1.77           N  
ATOM    652  CA  SER A  42       5.595  13.678 -24.210  1.00  1.77           C  
ATOM    653  C   SER A  42       4.974  13.604 -25.583  1.00  1.77           C  
ATOM    654  O   SER A  42       4.723  12.528 -26.129  1.00  1.77           O  
ATOM    655  CB  SER A  42       6.533  12.515 -23.966  1.00  1.77           C  
ATOM    656  OG  SER A  42       7.327  12.712 -22.829  1.00  1.77           O  
ATOM    657  H   SER A  42       4.189  12.871 -22.834  1.00  1.77           H  
ATOM    658  HA  SER A  42       6.183  14.593 -24.148  1.00  1.77           H  
ATOM    659 1HB  SER A  42       5.944  11.637 -23.822  1.00  1.77           H  
ATOM    660 2HB  SER A  42       7.164  12.359 -24.841  1.00  1.77           H  
ATOM    661  HG  SER A  42       6.759  12.550 -22.052  1.00  1.77           H  
ATOM    662  N   ALA A  43       4.814  14.787 -26.166  1.00  1.67           N  
ATOM    663  CA  ALA A  43       4.161  15.011 -27.460  1.00  1.67           C  
ATOM    664  C   ALA A  43       4.827  14.223 -28.584  1.00  1.67           C  
ATOM    665  O   ALA A  43       4.237  14.014 -29.640  1.00  1.67           O  
ATOM    666  CB  ALA A  43       4.180  16.490 -27.796  1.00  1.67           C  
ATOM    667  H   ALA A  43       5.063  15.587 -25.582  1.00  1.67           H  
ATOM    668  HA  ALA A  43       3.127  14.673 -27.378  1.00  1.67           H  
ATOM    669 1HB  ALA A  43       3.666  16.654 -28.743  1.00  1.67           H  
ATOM    670 2HB  ALA A  43       3.676  17.047 -27.006  1.00  1.67           H  
ATOM    671 3HB  ALA A  43       5.211  16.829 -27.879  1.00  1.67           H  
ATOM    672  N   SER A  44       6.075  13.827 -28.367  1.00  1.50           N  
ATOM    673  CA  SER A  44       6.843  13.052 -29.323  1.00  1.50           C  
ATOM    674  C   SER A  44       6.273  11.642 -29.586  1.00  1.50           C  
ATOM    675  O   SER A  44       6.616  11.025 -30.598  1.00  1.50           O  
ATOM    676  CB  SER A  44       8.266  12.943 -28.830  1.00  1.50           C  
ATOM    677  OG  SER A  44       8.341  12.178 -27.664  1.00  1.50           O  
ATOM    678  H   SER A  44       6.492  14.053 -27.478  1.00  1.50           H  
ATOM    679  HA  SER A  44       6.843  13.594 -30.269  1.00  1.50           H  
ATOM    680 1HB  SER A  44       8.876  12.501 -29.601  1.00  1.50           H  
ATOM    681 2HB  SER A  44       8.660  13.939 -28.638  1.00  1.50           H  
ATOM    682  HG  SER A  44       7.809  11.389 -27.833  1.00  1.50           H  
ATOM    683  N   PHE A  45       5.411  11.117 -28.699  1.00  1.32           N  
ATOM    684  CA  PHE A  45       4.856   9.773 -28.931  1.00  1.32           C  
ATOM    685  C   PHE A  45       3.710   9.829 -29.939  1.00  1.32           C  
ATOM    686  O   PHE A  45       2.935  10.785 -29.964  1.00  1.32           O  
ATOM    687  CB  PHE A  45       4.348   9.107 -27.641  1.00  1.32           C  
ATOM    688  CG  PHE A  45       5.447   8.688 -26.709  1.00  1.32           C  
ATOM    689  CD1 PHE A  45       5.710   9.366 -25.548  1.00  1.32           C  
ATOM    690  CD2 PHE A  45       6.227   7.634 -27.021  1.00  1.32           C  
ATOM    691  CE1 PHE A  45       6.745   8.973 -24.710  1.00  1.32           C  
ATOM    692  CE2 PHE A  45       7.265   7.229 -26.197  1.00  1.32           C  
ATOM    693  CZ  PHE A  45       7.522   7.905 -25.040  1.00  1.32           C  
ATOM    694  H   PHE A  45       5.135  11.651 -27.872  1.00  1.32           H  
ATOM    695  HA  PHE A  45       5.642   9.142 -29.346  1.00  1.32           H  
ATOM    696 1HB  PHE A  45       3.695   9.800 -27.108  1.00  1.32           H  
ATOM    697 2HB  PHE A  45       3.756   8.221 -27.897  1.00  1.32           H  
ATOM    698  HD1 PHE A  45       5.081  10.219 -25.290  1.00  1.32           H  
ATOM    699  HD2 PHE A  45       6.005   7.102 -27.941  1.00  1.32           H  
ATOM    700  HE1 PHE A  45       6.938   9.518 -23.790  1.00  1.32           H  
ATOM    701  HE2 PHE A  45       7.873   6.371 -26.473  1.00  1.32           H  
ATOM    702  HZ  PHE A  45       8.336   7.596 -24.387  1.00  1.32           H  
ATOM    703  N   SER A  46       3.602   8.798 -30.775  1.00  1.14           N  
ATOM    704  CA  SER A  46       2.519   8.725 -31.753  1.00  1.14           C  
ATOM    705  C   SER A  46       1.268   8.082 -31.162  1.00  1.14           C  
ATOM    706  O   SER A  46       0.144   8.506 -31.443  1.00  1.14           O  
ATOM    707  CB  SER A  46       2.983   7.945 -32.963  1.00  1.14           C  
ATOM    708  OG  SER A  46       4.024   8.626 -33.618  1.00  1.14           O  
ATOM    709  H   SER A  46       4.252   8.025 -30.700  1.00  1.14           H  
ATOM    710  HA  SER A  46       2.268   9.739 -32.063  1.00  1.14           H  
ATOM    711 1HB  SER A  46       3.326   6.955 -32.652  1.00  1.14           H  
ATOM    712 2HB  SER A  46       2.148   7.803 -33.646  1.00  1.14           H  
ATOM    713  HG  SER A  46       3.713   9.527 -33.736  1.00  1.14           H  
ATOM    714  N   THR A  47       1.476   7.056 -30.344  1.00  0.99           N  
ATOM    715  CA  THR A  47       0.369   6.343 -29.717  1.00  0.99           C  
ATOM    716  C   THR A  47       0.613   6.120 -28.236  1.00  0.99           C  
ATOM    717  O   THR A  47       1.714   5.753 -27.832  1.00  0.99           O  
ATOM    718  CB  THR A  47       0.087   4.987 -30.413  1.00  0.99           C  
ATOM    719  OG1 THR A  47      -0.250   5.222 -31.788  1.00  0.99           O  
ATOM    720  CG2 THR A  47      -1.045   4.213 -29.720  1.00  0.99           C  
ATOM    721  H   THR A  47       2.438   6.767 -30.172  1.00  0.99           H  
ATOM    722  HA  THR A  47      -0.529   6.953 -29.809  1.00  0.99           H  
ATOM    723  HB  THR A  47       0.967   4.377 -30.369  1.00  0.99           H  
ATOM    724  HG1 THR A  47      -0.993   5.838 -31.835  1.00  0.99           H  
ATOM    725 1HG2 THR A  47      -1.204   3.269 -30.239  1.00  0.99           H  
ATOM    726 2HG2 THR A  47      -0.779   4.006 -28.683  1.00  0.99           H  
ATOM    727 3HG2 THR A  47      -1.962   4.801 -29.749  1.00  0.99           H  
ATOM    728  N   PHE A  48      -0.421   6.346 -27.437  1.00  0.90           N  
ATOM    729  CA  PHE A  48      -0.420   6.031 -26.013  1.00  0.90           C  
ATOM    730  C   PHE A  48      -1.810   5.563 -25.631  1.00  0.90           C  
ATOM    731  O   PHE A  48      -2.758   6.353 -25.621  1.00  0.90           O  
ATOM    732  CB  PHE A  48       0.014   7.245 -25.177  1.00  0.90           C  
ATOM    733  CG  PHE A  48       0.089   7.039 -23.641  1.00  0.90           C  
ATOM    734  CD1 PHE A  48       0.088   5.787 -23.045  1.00  0.90           C  
ATOM    735  CD2 PHE A  48       0.189   8.136 -22.803  1.00  0.90           C  
ATOM    736  CE1 PHE A  48       0.181   5.658 -21.674  1.00  0.90           C  
ATOM    737  CE2 PHE A  48       0.280   7.981 -21.426  1.00  0.90           C  
ATOM    738  CZ  PHE A  48       0.275   6.744 -20.874  1.00  0.90           C  
ATOM    739  H   PHE A  48      -1.275   6.697 -27.847  1.00  0.90           H  
ATOM    740  HA  PHE A  48       0.276   5.212 -25.829  1.00  0.90           H  
ATOM    741 1HB  PHE A  48       1.002   7.566 -25.515  1.00  0.90           H  
ATOM    742 2HB  PHE A  48      -0.672   8.069 -25.368  1.00  0.90           H  
ATOM    743  HD1 PHE A  48       0.021   4.898 -23.665  1.00  0.90           H  
ATOM    744  HD2 PHE A  48       0.197   9.130 -23.245  1.00  0.90           H  
ATOM    745  HE1 PHE A  48       0.184   4.693 -21.230  1.00  0.90           H  
ATOM    746  HE2 PHE A  48       0.357   8.838 -20.784  1.00  0.90           H  
ATOM    747  HZ  PHE A  48       0.345   6.622 -19.798  1.00  0.90           H  
ATOM    748  N   LYS A  49      -1.932   4.277 -25.324  1.00  0.85           N  
ATOM    749  CA  LYS A  49      -3.225   3.707 -24.995  1.00  0.85           C  
ATOM    750  C   LYS A  49      -3.126   2.685 -23.881  1.00  0.85           C  
ATOM    751  O   LYS A  49      -2.259   1.807 -23.899  1.00  0.85           O  
ATOM    752  CB  LYS A  49      -3.829   3.050 -26.224  1.00  0.85           C  
ATOM    753  CG  LYS A  49      -5.224   2.530 -26.010  1.00  0.85           C  
ATOM    754  CD  LYS A  49      -5.761   1.956 -27.267  1.00  0.85           C  
ATOM    755  CE  LYS A  49      -7.141   1.383 -27.067  1.00  0.85           C  
ATOM    756  NZ  LYS A  49      -7.537   0.593 -28.237  1.00  0.85           N  
ATOM    757  H   LYS A  49      -1.107   3.676 -25.373  1.00  0.85           H  
ATOM    758  HA  LYS A  49      -3.884   4.506 -24.655  1.00  0.85           H  
ATOM    759 1HB  LYS A  49      -3.859   3.769 -27.043  1.00  0.85           H  
ATOM    760 2HB  LYS A  49      -3.199   2.216 -26.538  1.00  0.85           H  
ATOM    761 1HG  LYS A  49      -5.219   1.749 -25.242  1.00  0.85           H  
ATOM    762 2HG  LYS A  49      -5.870   3.338 -25.676  1.00  0.85           H  
ATOM    763 1HD  LYS A  49      -5.818   2.744 -28.018  1.00  0.85           H  
ATOM    764 2HD  LYS A  49      -5.090   1.196 -27.631  1.00  0.85           H  
ATOM    765 1HE  LYS A  49      -7.150   0.748 -26.183  1.00  0.85           H  
ATOM    766 2HE  LYS A  49      -7.855   2.192 -26.926  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49      -8.456   0.198 -28.103  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49      -7.531   1.165 -29.068  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49      -6.830  -0.153 -28.306  1.00  0.85           H  
ATOM    770  N   CYS A  50      -4.015   2.794 -22.902  1.00  0.84           N  
ATOM    771  CA  CYS A  50      -3.974   1.849 -21.800  1.00  0.84           C  
ATOM    772  C   CYS A  50      -5.157   0.901 -21.824  1.00  0.84           C  
ATOM    773  O   CYS A  50      -6.230   1.232 -22.338  1.00  0.84           O  
ATOM    774  CB  CYS A  50      -3.915   2.584 -20.468  1.00  0.84           C  
ATOM    775  SG  CYS A  50      -2.457   3.684 -20.322  1.00  0.84           S  
ATOM    776  H   CYS A  50      -4.713   3.523 -22.918  1.00  0.84           H  
ATOM    777  HA  CYS A  50      -3.078   1.253 -21.889  1.00  0.84           H  
ATOM    778 1HB  CYS A  50      -4.814   3.170 -20.333  1.00  0.84           H  
ATOM    779 2HB  CYS A  50      -3.874   1.856 -19.654  1.00  0.84           H  
ATOM    780  N   TYR A  51      -4.930  -0.272 -21.260  1.00  0.87           N  
ATOM    781  CA  TYR A  51      -5.905  -1.332 -21.165  1.00  0.87           C  
ATOM    782  C   TYR A  51      -6.120  -1.707 -19.707  1.00  0.87           C  
ATOM    783  O   TYR A  51      -5.219  -1.592 -18.865  1.00  0.87           O  
ATOM    784  CB  TYR A  51      -5.433  -2.522 -21.998  1.00  0.87           C  
ATOM    785  CG  TYR A  51      -5.334  -2.187 -23.484  1.00  0.87           C  
ATOM    786  CD1 TYR A  51      -4.169  -1.616 -24.029  1.00  0.87           C  
ATOM    787  CD2 TYR A  51      -6.423  -2.432 -24.294  1.00  0.87           C  
ATOM    788  CE1 TYR A  51      -4.125  -1.305 -25.384  1.00  0.87           C  
ATOM    789  CE2 TYR A  51      -6.381  -2.124 -25.630  1.00  0.87           C  
ATOM    790  CZ  TYR A  51      -5.247  -1.565 -26.185  1.00  0.87           C  
ATOM    791  OH  TYR A  51      -5.233  -1.264 -27.541  1.00  0.87           O  
ATOM    792  H   TYR A  51      -4.005  -0.431 -20.871  1.00  0.87           H  
ATOM    793  HA  TYR A  51      -6.855  -0.975 -21.561  1.00  0.87           H  
ATOM    794 1HB  TYR A  51      -4.456  -2.826 -21.644  1.00  0.87           H  
ATOM    795 2HB  TYR A  51      -6.110  -3.367 -21.868  1.00  0.87           H  
ATOM    796  HD1 TYR A  51      -3.305  -1.413 -23.392  1.00  0.87           H  
ATOM    797  HD2 TYR A  51      -7.325  -2.871 -23.867  1.00  0.87           H  
ATOM    798  HE1 TYR A  51      -3.225  -0.859 -25.815  1.00  0.87           H  
ATOM    799  HE2 TYR A  51      -7.249  -2.325 -26.256  1.00  0.87           H  
ATOM    800  HH  TYR A  51      -4.347  -0.962 -27.784  1.00  0.87           H  
ATOM    801  N   GLY A  52      -7.339  -2.121 -19.380  1.00  0.94           N  
ATOM    802  CA  GLY A  52      -7.667  -2.530 -18.014  1.00  0.94           C  
ATOM    803  C   GLY A  52      -7.960  -1.310 -17.136  1.00  0.94           C  
ATOM    804  O   GLY A  52      -9.074  -1.138 -16.640  1.00  0.94           O  
ATOM    805  H   GLY A  52      -8.050  -2.178 -20.095  1.00  0.94           H  
ATOM    806 1HA  GLY A  52      -8.533  -3.191 -18.028  1.00  0.94           H  
ATOM    807 2HA  GLY A  52      -6.838  -3.100 -17.593  1.00  0.94           H  
ATOM    808  N   VAL A  53      -6.943  -0.468 -16.965  1.00  1.02           N  
ATOM    809  CA  VAL A  53      -7.027   0.756 -16.179  1.00  1.02           C  
ATOM    810  C   VAL A  53      -6.529   1.985 -16.972  1.00  1.02           C  
ATOM    811  O   VAL A  53      -5.450   1.959 -17.558  1.00  1.02           O  
ATOM    812  CB  VAL A  53      -6.203   0.603 -14.890  1.00  1.02           C  
ATOM    813  CG1 VAL A  53      -6.285   1.853 -14.110  1.00  1.02           C  
ATOM    814  CG2 VAL A  53      -6.717  -0.545 -14.040  1.00  1.02           C  
ATOM    815  H   VAL A  53      -6.072  -0.718 -17.428  1.00  1.02           H  
ATOM    816  HA  VAL A  53      -8.069   0.923 -15.906  1.00  1.02           H  
ATOM    817  HB  VAL A  53      -5.189   0.427 -15.154  1.00  1.02           H  
ATOM    818 1HG1 VAL A  53      -5.700   1.765 -13.222  1.00  1.02           H  
ATOM    819 2HG1 VAL A  53      -5.931   2.676 -14.682  1.00  1.02           H  
ATOM    820 3HG1 VAL A  53      -7.316   2.023 -13.854  1.00  1.02           H  
ATOM    821 1HG2 VAL A  53      -6.111  -0.622 -13.137  1.00  1.02           H  
ATOM    822 2HG2 VAL A  53      -7.756  -0.356 -13.767  1.00  1.02           H  
ATOM    823 3HG2 VAL A  53      -6.655  -1.476 -14.592  1.00  1.02           H  
ATOM    824  N   SER A  54      -7.314   3.066 -16.974  1.00  1.12           N  
ATOM    825  CA  SER A  54      -6.954   4.311 -17.674  1.00  1.12           C  
ATOM    826  C   SER A  54      -5.723   4.976 -17.016  1.00  1.12           C  
ATOM    827  O   SER A  54      -5.565   4.861 -15.798  1.00  1.12           O  
ATOM    828  CB  SER A  54      -8.176   5.235 -17.608  1.00  1.12           C  
ATOM    829  OG  SER A  54      -8.430   5.644 -16.289  1.00  1.12           O  
ATOM    830  H   SER A  54      -8.194   3.018 -16.479  1.00  1.12           H  
ATOM    831  HA  SER A  54      -6.728   4.061 -18.711  1.00  1.12           H  
ATOM    832 1HB  SER A  54      -8.075   6.103 -18.236  1.00  1.12           H  
ATOM    833 2HB  SER A  54      -9.038   4.679 -17.975  1.00  1.12           H  
ATOM    834  HG  SER A  54      -8.160   6.582 -16.226  1.00  1.12           H  
ATOM    835  N   PRO A  55      -4.921   5.801 -17.739  1.00  1.22           N  
ATOM    836  CA  PRO A  55      -3.747   6.509 -17.231  1.00  1.22           C  
ATOM    837  C   PRO A  55      -4.117   7.484 -16.120  1.00  1.22           C  
ATOM    838  O   PRO A  55      -3.309   7.796 -15.242  1.00  1.22           O  
ATOM    839  CB  PRO A  55      -3.208   7.226 -18.482  1.00  1.22           C  
ATOM    840  CG  PRO A  55      -4.386   7.340 -19.412  1.00  1.22           C  
ATOM    841  CD  PRO A  55      -5.210   6.096 -19.163  1.00  1.22           C  
ATOM    842  HA  PRO A  55      -3.010   5.785 -16.877  1.00  1.22           H  
ATOM    843 1HB  PRO A  55      -2.795   8.207 -18.204  1.00  1.22           H  
ATOM    844 2HB  PRO A  55      -2.379   6.644 -18.919  1.00  1.22           H  
ATOM    845 1HG  PRO A  55      -4.936   8.270 -19.213  1.00  1.22           H  
ATOM    846 2HG  PRO A  55      -4.027   7.402 -20.453  1.00  1.22           H  
ATOM    847 1HD  PRO A  55      -6.243   6.335 -19.345  1.00  1.22           H  
ATOM    848 2HD  PRO A  55      -4.863   5.303 -19.797  1.00  1.22           H  
ATOM    849  N   THR A  56      -5.387   7.889 -16.109  1.00  1.32           N  
ATOM    850  CA  THR A  56      -5.896   8.843 -15.142  1.00  1.32           C  
ATOM    851  C   THR A  56      -6.067   8.211 -13.761  1.00  1.32           C  
ATOM    852  O   THR A  56      -6.248   8.916 -12.772  1.00  1.32           O  
ATOM    853  CB  THR A  56      -7.241   9.395 -15.629  1.00  1.32           C  
ATOM    854  OG1 THR A  56      -8.224   8.339 -15.681  1.00  1.32           O  
ATOM    855  CG2 THR A  56      -7.059   9.944 -17.032  1.00  1.32           C  
ATOM    856  H   THR A  56      -6.007   7.575 -16.836  1.00  1.32           H  
ATOM    857  HA  THR A  56      -5.184   9.664 -15.056  1.00  1.32           H  
ATOM    858  HB  THR A  56      -7.587  10.184 -14.962  1.00  1.32           H  
ATOM    859  HG1 THR A  56      -8.523   8.146 -14.781  1.00  1.32           H  
ATOM    860 1HG2 THR A  56      -8.009  10.336 -17.396  1.00  1.32           H  
ATOM    861 2HG2 THR A  56      -6.317  10.742 -17.017  1.00  1.32           H  
ATOM    862 3HG2 THR A  56      -6.720   9.146 -17.690  1.00  1.32           H  
ATOM    863  N   LYS A  57      -6.038   6.880 -13.714  1.00  1.39           N  
ATOM    864  CA  LYS A  57      -6.111   6.108 -12.483  1.00  1.39           C  
ATOM    865  C   LYS A  57      -4.748   5.469 -12.213  1.00  1.39           C  
ATOM    866  O   LYS A  57      -4.300   5.391 -11.063  1.00  1.39           O  
ATOM    867  CB  LYS A  57      -7.229   5.077 -12.543  1.00  1.39           C  
ATOM    868  CG  LYS A  57      -7.377   4.241 -11.272  1.00  1.39           C  
ATOM    869  CD  LYS A  57      -8.635   3.376 -11.300  1.00  1.39           C  
ATOM    870  CE  LYS A  57      -8.748   2.526 -10.048  1.00  1.39           C  
ATOM    871  NZ  LYS A  57      -9.992   1.702 -10.044  1.00  1.39           N  
ATOM    872  H   LYS A  57      -5.917   6.361 -14.579  1.00  1.39           H  
ATOM    873  HA  LYS A  57      -6.325   6.787 -11.656  1.00  1.39           H  
ATOM    874 1HB  LYS A  57      -8.175   5.584 -12.720  1.00  1.39           H  
ATOM    875 2HB  LYS A  57      -7.059   4.422 -13.385  1.00  1.39           H  
ATOM    876 1HG  LYS A  57      -6.516   3.593 -11.189  1.00  1.39           H  
ATOM    877 2HG  LYS A  57      -7.403   4.896 -10.400  1.00  1.39           H  
ATOM    878 1HD  LYS A  57      -9.512   4.020 -11.369  1.00  1.39           H  
ATOM    879 2HD  LYS A  57      -8.622   2.727 -12.163  1.00  1.39           H  
ATOM    880 1HE  LYS A  57      -7.887   1.864  -9.993  1.00  1.39           H  
ATOM    881 2HE  LYS A  57      -8.750   3.176  -9.173  1.00  1.39           H  
ATOM    882 1HZ  LYS A  57     -10.029   1.151  -9.198  1.00  1.39           H  
ATOM    883 2HZ  LYS A  57     -10.800   2.309 -10.085  1.00  1.39           H  
ATOM    884 3HZ  LYS A  57      -9.994   1.087 -10.845  1.00  1.39           H  
ATOM    885  N   LEU A  58      -4.052   5.063 -13.282  1.00  1.44           N  
ATOM    886  CA  LEU A  58      -2.758   4.410 -13.125  1.00  1.44           C  
ATOM    887  C   LEU A  58      -1.776   5.345 -12.403  1.00  1.44           C  
ATOM    888  O   LEU A  58      -0.974   4.889 -11.601  1.00  1.44           O  
ATOM    889  CB  LEU A  58      -2.186   3.976 -14.475  1.00  1.44           C  
ATOM    890  CG  LEU A  58      -2.880   2.829 -15.244  1.00  1.44           C  
ATOM    891  CD1 LEU A  58      -2.350   2.733 -16.624  1.00  1.44           C  
ATOM    892  CD2 LEU A  58      -2.582   1.510 -14.559  1.00  1.44           C  
ATOM    893  H   LEU A  58      -4.456   5.154 -14.213  1.00  1.44           H  
ATOM    894  HA  LEU A  58      -2.892   3.526 -12.514  1.00  1.44           H  
ATOM    895 1HB  LEU A  58      -2.050   4.833 -15.115  1.00  1.44           H  
ATOM    896 2HB  LEU A  58      -1.257   3.564 -14.246  1.00  1.44           H  
ATOM    897  HG  LEU A  58      -3.919   3.014 -15.302  1.00  1.44           H  
ATOM    898 1HD1 LEU A  58      -2.852   1.914 -17.144  1.00  1.44           H  
ATOM    899 2HD1 LEU A  58      -2.533   3.647 -17.158  1.00  1.44           H  
ATOM    900 3HD1 LEU A  58      -1.291   2.539 -16.596  1.00  1.44           H  
ATOM    901 1HD2 LEU A  58      -3.041   0.704 -15.110  1.00  1.44           H  
ATOM    902 2HD2 LEU A  58      -1.506   1.351 -14.545  1.00  1.44           H  
ATOM    903 3HD2 LEU A  58      -2.962   1.527 -13.553  1.00  1.44           H  
ATOM    904  N   ASN A  59      -1.893   6.665 -12.624  1.00  1.46           N  
ATOM    905  CA  ASN A  59      -1.050   7.651 -11.927  1.00  1.46           C  
ATOM    906  C   ASN A  59      -1.216   7.660 -10.397  1.00  1.46           C  
ATOM    907  O   ASN A  59      -0.317   8.121  -9.687  1.00  1.46           O  
ATOM    908  CB  ASN A  59      -1.331   9.053 -12.447  1.00  1.46           C  
ATOM    909  CG  ASN A  59      -0.658   9.375 -13.730  1.00  1.46           C  
ATOM    910  OD1 ASN A  59       0.438   8.885 -13.979  1.00  1.46           O  
ATOM    911  ND2 ASN A  59      -1.293  10.168 -14.553  1.00  1.46           N  
ATOM    912  H   ASN A  59      -2.553   6.997 -13.330  1.00  1.46           H  
ATOM    913  HA  ASN A  59      -0.008   7.403 -12.134  1.00  1.46           H  
ATOM    914 1HB  ASN A  59      -2.411   9.162 -12.589  1.00  1.46           H  
ATOM    915 2HB  ASN A  59      -1.031   9.782 -11.696  1.00  1.46           H  
ATOM    916 1HD2 ASN A  59      -0.903  10.401 -15.440  1.00  1.46           H  
ATOM    917 2HD2 ASN A  59      -2.193  10.523 -14.300  1.00  1.46           H  
ATOM    918  N   ASP A  60      -2.371   7.213  -9.892  1.00  1.43           N  
ATOM    919  CA  ASP A  60      -2.635   7.181  -8.456  1.00  1.43           C  
ATOM    920  C   ASP A  60      -2.331   5.804  -7.870  1.00  1.43           C  
ATOM    921  O   ASP A  60      -1.974   5.678  -6.695  1.00  1.43           O  
ATOM    922  CB  ASP A  60      -4.087   7.559  -8.151  1.00  1.43           C  
ATOM    923  CG  ASP A  60      -4.431   8.995  -8.532  1.00  1.43           C  
ATOM    924  OD1 ASP A  60      -3.755   9.892  -8.084  1.00  1.43           O  
ATOM    925  OD2 ASP A  60      -5.380   9.183  -9.243  1.00  1.43           O  
ATOM    926  H   ASP A  60      -3.072   6.819 -10.512  1.00  1.43           H  
ATOM    927  HA  ASP A  60      -1.984   7.905  -7.969  1.00  1.43           H  
ATOM    928 1HB  ASP A  60      -4.748   6.885  -8.705  1.00  1.43           H  
ATOM    929 2HB  ASP A  60      -4.284   7.415  -7.090  1.00  1.43           H  
ATOM    930  N   LEU A  61      -2.501   4.769  -8.685  1.00  1.37           N  
ATOM    931  CA  LEU A  61      -2.290   3.401  -8.236  1.00  1.37           C  
ATOM    932  C   LEU A  61      -0.862   3.090  -7.817  1.00  1.37           C  
ATOM    933  O   LEU A  61       0.109   3.549  -8.420  1.00  1.37           O  
ATOM    934  CB  LEU A  61      -2.716   2.413  -9.314  1.00  1.37           C  
ATOM    935  CG  LEU A  61      -4.209   2.300  -9.554  1.00  1.37           C  
ATOM    936  CD1 LEU A  61      -4.470   1.415 -10.742  1.00  1.37           C  
ATOM    937  CD2 LEU A  61      -4.851   1.716  -8.320  1.00  1.37           C  
ATOM    938  H   LEU A  61      -2.817   4.941  -9.639  1.00  1.37           H  
ATOM    939  HA  LEU A  61      -2.929   3.240  -7.370  1.00  1.37           H  
ATOM    940 1HB  LEU A  61      -2.254   2.718 -10.248  1.00  1.37           H  
ATOM    941 2HB  LEU A  61      -2.335   1.456  -9.045  1.00  1.37           H  
ATOM    942  HG  LEU A  61      -4.622   3.283  -9.751  1.00  1.37           H  
ATOM    943 1HD1 LEU A  61      -5.539   1.333 -10.904  1.00  1.37           H  
ATOM    944 2HD1 LEU A  61      -4.009   1.840 -11.601  1.00  1.37           H  
ATOM    945 3HD1 LEU A  61      -4.065   0.435 -10.566  1.00  1.37           H  
ATOM    946 1HD2 LEU A  61      -5.922   1.630  -8.474  1.00  1.37           H  
ATOM    947 2HD2 LEU A  61      -4.430   0.727  -8.126  1.00  1.37           H  
ATOM    948 3HD2 LEU A  61      -4.657   2.368  -7.469  1.00  1.37           H  
ATOM    949  N   CYS A  62      -0.751   2.307  -6.750  1.00  1.27           N  
ATOM    950  CA  CYS A  62       0.531   1.854  -6.239  1.00  1.27           C  
ATOM    951  C   CYS A  62       0.923   0.502  -6.806  1.00  1.27           C  
ATOM    952  O   CYS A  62       0.226  -0.495  -6.576  1.00  1.27           O  
ATOM    953  CB  CYS A  62       0.501   1.741  -4.729  1.00  1.27           C  
ATOM    954  SG  CYS A  62       2.034   1.154  -4.060  1.00  1.27           S  
ATOM    955  H   CYS A  62      -1.596   2.007  -6.288  1.00  1.27           H  
ATOM    956  HA  CYS A  62       1.292   2.583  -6.521  1.00  1.27           H  
ATOM    957 1HB  CYS A  62       0.276   2.709  -4.281  1.00  1.27           H  
ATOM    958 2HB  CYS A  62      -0.283   1.043  -4.432  1.00  1.27           H  
ATOM    959  HG  CYS A  62       2.332   0.346  -5.091  1.00  1.27           H  
ATOM    960  N   PHE A  63       2.038   0.476  -7.522  1.00  1.16           N  
ATOM    961  CA  PHE A  63       2.509  -0.731  -8.184  1.00  1.16           C  
ATOM    962  C   PHE A  63       3.682  -1.292  -7.415  1.00  1.16           C  
ATOM    963  O   PHE A  63       4.422  -0.538  -6.791  1.00  1.16           O  
ATOM    964  CB  PHE A  63       2.973  -0.400  -9.601  1.00  1.16           C  
ATOM    965  CG  PHE A  63       1.899   0.228 -10.405  1.00  1.16           C  
ATOM    966  CD1 PHE A  63       1.916   1.586 -10.608  1.00  1.16           C  
ATOM    967  CD2 PHE A  63       0.868  -0.488 -10.918  1.00  1.16           C  
ATOM    968  CE1 PHE A  63       0.927   2.205 -11.320  1.00  1.16           C  
ATOM    969  CE2 PHE A  63      -0.135   0.136 -11.646  1.00  1.16           C  
ATOM    970  CZ  PHE A  63      -0.091   1.486 -11.838  1.00  1.16           C  
ATOM    971  H   PHE A  63       2.559   1.335  -7.644  1.00  1.16           H  
ATOM    972  HA  PHE A  63       1.716  -1.471  -8.214  1.00  1.16           H  
ATOM    973 1HB  PHE A  63       3.830   0.281  -9.567  1.00  1.16           H  
ATOM    974 2HB  PHE A  63       3.294  -1.316 -10.106  1.00  1.16           H  
ATOM    975  HD1 PHE A  63       2.730   2.174 -10.185  1.00  1.16           H  
ATOM    976  HD2 PHE A  63       0.839  -1.567 -10.746  1.00  1.16           H  
ATOM    977  HE1 PHE A  63       0.954   3.287 -11.461  1.00  1.16           H  
ATOM    978  HE2 PHE A  63      -0.960  -0.448 -12.057  1.00  1.16           H  
ATOM    979  HZ  PHE A  63      -0.864   1.992 -12.387  1.00  1.16           H  
ATOM    980  N   THR A  64       3.871  -2.604  -7.472  1.00  1.04           N  
ATOM    981  CA  THR A  64       5.045  -3.200  -6.846  1.00  1.04           C  
ATOM    982  C   THR A  64       6.005  -3.666  -7.905  1.00  1.04           C  
ATOM    983  O   THR A  64       7.221  -3.672  -7.707  1.00  1.04           O  
ATOM    984  CB  THR A  64       4.664  -4.420  -6.009  1.00  1.04           C  
ATOM    985  OG1 THR A  64       4.074  -5.432  -6.860  1.00  1.04           O  
ATOM    986  CG2 THR A  64       3.692  -4.004  -5.001  1.00  1.04           C  
ATOM    987  H   THR A  64       3.198  -3.184  -7.969  1.00  1.04           H  
ATOM    988  HA  THR A  64       5.541  -2.460  -6.220  1.00  1.04           H  
ATOM    989  HB  THR A  64       5.550  -4.828  -5.525  1.00  1.04           H  
ATOM    990  HG1 THR A  64       3.297  -5.064  -7.317  1.00  1.04           H  
ATOM    991 1HG2 THR A  64       3.401  -4.860  -4.397  1.00  1.04           H  
ATOM    992 2HG2 THR A  64       4.135  -3.235  -4.370  1.00  1.04           H  
ATOM    993 3HG2 THR A  64       2.831  -3.604  -5.515  1.00  1.04           H  
ATOM    994  N   ASN A  65       5.456  -4.008  -9.061  1.00  0.93           N  
ATOM    995  CA  ASN A  65       6.264  -4.489 -10.162  1.00  0.93           C  
ATOM    996  C   ASN A  65       5.729  -3.977 -11.484  1.00  0.93           C  
ATOM    997  O   ASN A  65       4.517  -3.964 -11.748  1.00  0.93           O  
ATOM    998  CB  ASN A  65       6.369  -6.011 -10.153  1.00  0.93           C  
ATOM    999  CG  ASN A  65       7.209  -6.595  -9.000  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65       8.444  -6.772  -9.108  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65       6.569  -6.871  -7.880  1.00  0.93           N  
ATOM   1002  H   ASN A  65       4.443  -3.986  -9.156  1.00  0.93           H  
ATOM   1003  HA  ASN A  65       7.268  -4.087 -10.055  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65       5.381  -6.449 -10.113  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65       6.822  -6.327 -11.088  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65       7.067  -7.241  -7.098  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65       5.582  -6.658  -7.772  1.00  0.93           H  
ATOM   1008  N   VAL A  66       6.659  -3.542 -12.313  1.00  0.84           N  
ATOM   1009  CA  VAL A  66       6.350  -3.083 -13.643  1.00  0.84           C  
ATOM   1010  C   VAL A  66       7.233  -3.856 -14.606  1.00  0.84           C  
ATOM   1011  O   VAL A  66       8.439  -3.996 -14.386  1.00  0.84           O  
ATOM   1012  CB  VAL A  66       6.607  -1.571 -13.788  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66       6.223  -1.150 -15.224  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66       5.913  -0.818 -12.667  1.00  0.84           C  
ATOM   1015  H   VAL A  66       7.627  -3.541 -12.006  1.00  0.84           H  
ATOM   1016  HA  VAL A  66       5.306  -3.293 -13.871  1.00  0.84           H  
ATOM   1017  HB  VAL A  66       7.642  -1.365 -13.700  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66       6.410  -0.099 -15.354  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66       6.816  -1.711 -15.944  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66       5.176  -1.361 -15.398  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66       6.103   0.243 -12.770  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66       4.888  -1.003 -12.697  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66       6.301  -1.155 -11.705  1.00  0.84           H  
ATOM   1024  N   TYR A  67       6.648  -4.390 -15.659  1.00  0.77           N  
ATOM   1025  CA  TYR A  67       7.473  -5.110 -16.608  1.00  0.77           C  
ATOM   1026  C   TYR A  67       7.381  -4.408 -17.928  1.00  0.77           C  
ATOM   1027  O   TYR A  67       6.288  -4.221 -18.473  1.00  0.77           O  
ATOM   1028  CB  TYR A  67       7.017  -6.538 -16.742  1.00  0.77           C  
ATOM   1029  CG  TYR A  67       7.025  -7.279 -15.453  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67       5.937  -7.138 -14.607  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67       8.079  -8.105 -15.106  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67       5.896  -7.820 -13.427  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67       8.030  -8.800 -13.912  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67       6.938  -8.660 -13.075  1.00  0.77           C  
ATOM   1035  OH  TYR A  67       6.875  -9.362 -11.890  1.00  0.77           O  
ATOM   1036  H   TYR A  67       5.644  -4.281 -15.798  1.00  0.77           H  
ATOM   1037  HA  TYR A  67       8.514  -5.090 -16.291  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67       6.019  -6.576 -17.157  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67       7.684  -7.048 -17.431  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67       5.108  -6.481 -14.886  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67       8.933  -8.216 -15.776  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67       5.042  -7.705 -12.772  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67       8.845  -9.462 -13.634  1.00  0.77           H  
ATOM   1044  HH  TYR A  67       5.983  -9.268 -11.503  1.00  0.77           H  
ATOM   1045  N   ALA A  68       8.516  -3.966 -18.427  1.00  0.73           N  
ATOM   1046  CA  ALA A  68       8.493  -3.235 -19.668  1.00  0.73           C  
ATOM   1047  C   ALA A  68       9.100  -4.039 -20.796  1.00  0.73           C  
ATOM   1048  O   ALA A  68      10.235  -4.515 -20.696  1.00  0.73           O  
ATOM   1049  CB  ALA A  68       9.210  -1.931 -19.505  1.00  0.73           C  
ATOM   1050  H   ALA A  68       9.393  -4.147 -17.941  1.00  0.73           H  
ATOM   1051  HA  ALA A  68       7.462  -3.028 -19.922  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68       9.126  -1.427 -20.442  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68       8.748  -1.346 -18.714  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      10.253  -2.112 -19.260  1.00  0.73           H  
ATOM   1055  N   ASP A  69       8.335  -4.198 -21.866  1.00  0.70           N  
ATOM   1056  CA  ASP A  69       8.801  -4.923 -23.034  1.00  0.70           C  
ATOM   1057  C   ASP A  69       9.100  -3.915 -24.140  1.00  0.70           C  
ATOM   1058  O   ASP A  69       8.216  -3.124 -24.482  1.00  0.70           O  
ATOM   1059  CB  ASP A  69       7.760  -5.914 -23.534  1.00  0.70           C  
ATOM   1060  CG  ASP A  69       7.369  -7.016 -22.527  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69       8.054  -7.227 -21.551  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69       6.357  -7.638 -22.749  1.00  0.70           O  
ATOM   1063  H   ASP A  69       7.399  -3.793 -21.863  1.00  0.70           H  
ATOM   1064  HA  ASP A  69       9.704  -5.449 -22.773  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69       6.871  -5.377 -23.815  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69       8.136  -6.390 -24.438  1.00  0.70           H  
ATOM   1067  N   SER A  70      10.326  -3.896 -24.672  1.00  0.68           N  
ATOM   1068  CA  SER A  70      10.640  -2.899 -25.713  1.00  0.68           C  
ATOM   1069  C   SER A  70      11.114  -3.543 -27.026  1.00  0.68           C  
ATOM   1070  O   SER A  70      11.892  -4.516 -27.042  1.00  0.68           O  
ATOM   1071  CB  SER A  70      11.685  -1.884 -25.246  1.00  0.68           C  
ATOM   1072  OG  SER A  70      11.254  -1.140 -24.126  1.00  0.68           O  
ATOM   1073  H   SER A  70      10.999  -4.599 -24.361  1.00  0.68           H  
ATOM   1074  HA  SER A  70       9.731  -2.345 -25.937  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      12.625  -2.384 -25.025  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      11.857  -1.207 -26.050  1.00  0.68           H  
ATOM   1077  HG  SER A  70      11.795  -0.294 -24.107  1.00  0.68           H  
ATOM   1078  N   PHE A  71      10.625  -2.976 -28.135  1.00  0.68           N  
ATOM   1079  CA  PHE A  71      10.923  -3.454 -29.487  1.00  0.68           C  
ATOM   1080  C   PHE A  71      10.602  -2.504 -30.647  1.00  0.68           C  
ATOM   1081  O   PHE A  71       9.869  -1.532 -30.483  1.00  0.68           O  
ATOM   1082  CB  PHE A  71      10.176  -4.748 -29.720  1.00  0.68           C  
ATOM   1083  CG  PHE A  71       8.695  -4.689 -29.361  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71       7.750  -4.293 -30.269  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71       8.258  -5.078 -28.083  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71       6.425  -4.273 -29.933  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71       6.933  -5.050 -27.749  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71       6.018  -4.648 -28.672  1.00  0.68           C  
ATOM   1089  H   PHE A  71       9.964  -2.204 -28.017  1.00  0.68           H  
ATOM   1090  HA  PHE A  71      11.990  -3.666 -29.520  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71      10.256  -4.993 -30.771  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71      10.644  -5.549 -29.162  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71       8.067  -3.976 -31.262  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71       8.986  -5.404 -27.346  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71       5.699  -3.946 -30.668  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71       6.608  -5.347 -26.750  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71       4.971  -4.621 -28.406  1.00  0.68           H  
ATOM   1098  N   VAL A  72      11.135  -2.814 -31.838  1.00  0.69           N  
ATOM   1099  CA  VAL A  72      10.803  -2.051 -33.055  1.00  0.69           C  
ATOM   1100  C   VAL A  72       9.964  -2.799 -34.084  1.00  0.69           C  
ATOM   1101  O   VAL A  72      10.273  -3.926 -34.482  1.00  0.69           O  
ATOM   1102  CB  VAL A  72      12.065  -1.521 -33.720  1.00  0.69           C  
ATOM   1103  CG1 VAL A  72      11.760  -0.822 -35.013  1.00  0.69           C  
ATOM   1104  CG2 VAL A  72      12.670  -0.556 -32.798  1.00  0.69           C  
ATOM   1105  H   VAL A  72      11.799  -3.588 -31.879  1.00  0.69           H  
ATOM   1106  HA  VAL A  72      10.236  -1.190 -32.738  1.00  0.69           H  
ATOM   1107  HB  VAL A  72      12.722  -2.335 -33.913  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  72      12.690  -0.444 -35.449  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  72      11.298  -1.515 -35.695  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  72      11.081   0.005 -34.815  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  72      13.595  -0.155 -33.213  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  72      11.971   0.260 -32.617  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  72      12.856  -1.075 -31.896  1.00  0.69           H  
ATOM   1114  N   VAL A  73       8.900  -2.119 -34.519  1.00  0.70           N  
ATOM   1115  CA  VAL A  73       7.892  -2.661 -35.434  1.00  0.70           C  
ATOM   1116  C   VAL A  73       7.380  -1.590 -36.411  1.00  0.70           C  
ATOM   1117  O   VAL A  73       7.396  -0.400 -36.104  1.00  0.70           O  
ATOM   1118  CB  VAL A  73       6.714  -3.208 -34.577  1.00  0.70           C  
ATOM   1119  CG1 VAL A  73       6.063  -2.087 -33.884  1.00  0.70           C  
ATOM   1120  CG2 VAL A  73       5.701  -3.981 -35.417  1.00  0.70           C  
ATOM   1121  H   VAL A  73       8.771  -1.183 -34.129  1.00  0.70           H  
ATOM   1122  HA  VAL A  73       8.338  -3.478 -36.002  1.00  0.70           H  
ATOM   1123  HB  VAL A  73       7.118  -3.858 -33.819  1.00  0.70           H  
ATOM   1124 1HG1 VAL A  73       5.257  -2.464 -33.252  1.00  0.70           H  
ATOM   1125 2HG1 VAL A  73       6.804  -1.569 -33.276  1.00  0.70           H  
ATOM   1126 3HG1 VAL A  73       5.657  -1.406 -34.634  1.00  0.70           H  
ATOM   1127 1HG2 VAL A  73       4.905  -4.355 -34.771  1.00  0.70           H  
ATOM   1128 2HG2 VAL A  73       5.272  -3.325 -36.154  1.00  0.70           H  
ATOM   1129 3HG2 VAL A  73       6.193  -4.823 -35.909  1.00  0.70           H  
ATOM   1130  N   LYS A  74       6.972  -1.996 -37.617  1.00  0.72           N  
ATOM   1131  CA  LYS A  74       6.410  -1.038 -38.582  1.00  0.72           C  
ATOM   1132  C   LYS A  74       5.157  -0.385 -38.026  1.00  0.72           C  
ATOM   1133  O   LYS A  74       4.344  -1.040 -37.375  1.00  0.72           O  
ATOM   1134  CB  LYS A  74       6.006  -1.703 -39.914  1.00  0.72           C  
ATOM   1135  CG  LYS A  74       7.111  -2.203 -40.813  1.00  0.72           C  
ATOM   1136  CD  LYS A  74       6.578  -2.736 -42.167  1.00  0.72           C  
ATOM   1137  CE  LYS A  74       6.180  -4.229 -42.155  1.00  0.72           C  
ATOM   1138  NZ  LYS A  74       4.754  -4.446 -41.793  1.00  0.72           N  
ATOM   1139  H   LYS A  74       7.011  -2.978 -37.853  1.00  0.72           H  
ATOM   1140  HA  LYS A  74       7.139  -0.251 -38.771  1.00  0.72           H  
ATOM   1141 1HB  LYS A  74       5.354  -2.556 -39.703  1.00  0.72           H  
ATOM   1142 2HB  LYS A  74       5.417  -0.993 -40.495  1.00  0.72           H  
ATOM   1143 1HG  LYS A  74       7.748  -1.366 -41.069  1.00  0.72           H  
ATOM   1144 2HG  LYS A  74       7.692  -2.949 -40.304  1.00  0.72           H  
ATOM   1145 1HD  LYS A  74       5.695  -2.155 -42.442  1.00  0.72           H  
ATOM   1146 2HD  LYS A  74       7.340  -2.578 -42.930  1.00  0.72           H  
ATOM   1147 1HE  LYS A  74       6.356  -4.640 -43.145  1.00  0.72           H  
ATOM   1148 2HE  LYS A  74       6.794  -4.759 -41.442  1.00  0.72           H  
ATOM   1149 1HZ  LYS A  74       4.525  -5.430 -41.784  1.00  0.72           H  
ATOM   1150 2HZ  LYS A  74       4.555  -4.101 -40.848  1.00  0.72           H  
ATOM   1151 3HZ  LYS A  74       4.145  -3.980 -42.436  1.00  0.72           H  
ATOM   1152  N   GLY A  75       4.967   0.885 -38.359  1.00  0.73           N  
ATOM   1153  CA  GLY A  75       3.795   1.665 -37.953  1.00  0.73           C  
ATOM   1154  C   GLY A  75       2.467   0.958 -38.141  1.00  0.73           C  
ATOM   1155  O   GLY A  75       1.699   0.813 -37.186  1.00  0.73           O  
ATOM   1156  H   GLY A  75       5.712   1.359 -38.873  1.00  0.73           H  
ATOM   1157 1HA  GLY A  75       3.892   1.948 -36.911  1.00  0.73           H  
ATOM   1158 2HA  GLY A  75       3.782   2.589 -38.533  1.00  0.73           H  
ATOM   1159  N   ASP A  76       2.198   0.463 -39.342  1.00  0.74           N  
ATOM   1160  CA  ASP A  76       0.924  -0.206 -39.587  1.00  0.74           C  
ATOM   1161  C   ASP A  76       0.673  -1.433 -38.698  1.00  0.74           C  
ATOM   1162  O   ASP A  76      -0.479  -1.820 -38.492  1.00  0.74           O  
ATOM   1163  CB  ASP A  76       0.796  -0.623 -41.051  1.00  0.74           C  
ATOM   1164  CG  ASP A  76       0.535   0.552 -42.008  1.00  0.74           C  
ATOM   1165  OD1 ASP A  76       0.246   1.634 -41.543  1.00  0.74           O  
ATOM   1166  OD2 ASP A  76       0.599   0.347 -43.196  1.00  0.74           O  
ATOM   1167  H   ASP A  76       2.868   0.589 -40.103  1.00  0.74           H  
ATOM   1168  HA  ASP A  76       0.132   0.514 -39.382  1.00  0.74           H  
ATOM   1169 1HB  ASP A  76       1.721  -1.121 -41.358  1.00  0.74           H  
ATOM   1170 2HB  ASP A  76      -0.009  -1.349 -41.153  1.00  0.74           H  
ATOM   1171  N   ASP A  77       1.730  -2.070 -38.196  1.00  0.74           N  
ATOM   1172  CA  ASP A  77       1.588  -3.270 -37.390  1.00  0.74           C  
ATOM   1173  C   ASP A  77       1.593  -2.987 -35.889  1.00  0.74           C  
ATOM   1174  O   ASP A  77       1.418  -3.899 -35.082  1.00  0.74           O  
ATOM   1175  CB  ASP A  77       2.699  -4.250 -37.743  1.00  0.74           C  
ATOM   1176  CG  ASP A  77       2.571  -4.791 -39.183  1.00  0.74           C  
ATOM   1177  OD1 ASP A  77       1.478  -4.867 -39.684  1.00  0.74           O  
ATOM   1178  OD2 ASP A  77       3.586  -5.086 -39.795  1.00  0.74           O  
ATOM   1179  H   ASP A  77       2.664  -1.687 -38.319  1.00  0.74           H  
ATOM   1180  HA  ASP A  77       0.635  -3.735 -37.637  1.00  0.74           H  
ATOM   1181 1HB  ASP A  77       3.653  -3.746 -37.652  1.00  0.74           H  
ATOM   1182 2HB  ASP A  77       2.686  -5.078 -37.041  1.00  0.74           H  
ATOM   1183  N   VAL A  78       1.698  -1.721 -35.495  1.00  0.74           N  
ATOM   1184  CA  VAL A  78       1.723  -1.381 -34.076  1.00  0.74           C  
ATOM   1185  C   VAL A  78       0.438  -1.829 -33.392  1.00  0.74           C  
ATOM   1186  O   VAL A  78       0.452  -2.284 -32.251  1.00  0.74           O  
ATOM   1187  CB  VAL A  78       1.939   0.126 -33.853  1.00  0.74           C  
ATOM   1188  CG1 VAL A  78       1.733   0.463 -32.373  1.00  0.74           C  
ATOM   1189  CG2 VAL A  78       3.363   0.518 -34.263  1.00  0.74           C  
ATOM   1190  H   VAL A  78       1.791  -0.969 -36.182  1.00  0.74           H  
ATOM   1191  HA  VAL A  78       2.560  -1.909 -33.617  1.00  0.74           H  
ATOM   1192  HB  VAL A  78       1.211   0.682 -34.448  1.00  0.74           H  
ATOM   1193 1HG1 VAL A  78       1.875   1.530 -32.229  1.00  0.74           H  
ATOM   1194 2HG1 VAL A  78       0.722   0.191 -32.074  1.00  0.74           H  
ATOM   1195 3HG1 VAL A  78       2.454  -0.089 -31.767  1.00  0.74           H  
ATOM   1196 1HG2 VAL A  78       3.510   1.586 -34.112  1.00  0.74           H  
ATOM   1197 2HG2 VAL A  78       4.067  -0.027 -33.660  1.00  0.74           H  
ATOM   1198 3HG2 VAL A  78       3.516   0.272 -35.305  1.00  0.74           H  
ATOM   1199  N   ARG A  79      -0.695  -1.686 -34.073  1.00  0.74           N  
ATOM   1200  CA  ARG A  79      -1.970  -2.078 -33.493  1.00  0.74           C  
ATOM   1201  C   ARG A  79      -2.037  -3.573 -33.136  1.00  0.74           C  
ATOM   1202  O   ARG A  79      -2.818  -3.953 -32.271  1.00  0.74           O  
ATOM   1203  CB  ARG A  79      -3.137  -1.757 -34.418  1.00  0.74           C  
ATOM   1204  CG  ARG A  79      -3.241  -2.602 -35.697  1.00  0.74           C  
ATOM   1205  CD  ARG A  79      -4.373  -2.128 -36.570  1.00  0.74           C  
ATOM   1206  NE  ARG A  79      -4.573  -2.971 -37.752  1.00  0.74           N  
ATOM   1207  CZ  ARG A  79      -3.913  -2.843 -38.920  1.00  0.74           C  
ATOM   1208  NH1 ARG A  79      -3.015  -1.903 -39.070  1.00  0.74           N  
ATOM   1209  NH2 ARG A  79      -4.173  -3.670 -39.919  1.00  0.74           N  
ATOM   1210  H   ARG A  79      -0.662  -1.307 -35.010  1.00  0.74           H  
ATOM   1211  HA  ARG A  79      -2.107  -1.506 -32.574  1.00  0.74           H  
ATOM   1212 1HB  ARG A  79      -4.072  -1.876 -33.872  1.00  0.74           H  
ATOM   1213 2HB  ARG A  79      -3.071  -0.713 -34.726  1.00  0.74           H  
ATOM   1214 1HG  ARG A  79      -2.307  -2.527 -36.264  1.00  0.74           H  
ATOM   1215 2HG  ARG A  79      -3.425  -3.644 -35.434  1.00  0.74           H  
ATOM   1216 1HD  ARG A  79      -5.297  -2.133 -35.991  1.00  0.74           H  
ATOM   1217 2HD  ARG A  79      -4.165  -1.114 -36.909  1.00  0.74           H  
ATOM   1218  HE  ARG A  79      -5.257  -3.713 -37.681  1.00  0.74           H  
ATOM   1219 1HH1 ARG A  79      -2.804  -1.272 -38.305  1.00  0.74           H  
ATOM   1220 2HH1 ARG A  79      -2.504  -1.815 -39.937  1.00  0.74           H  
ATOM   1221 1HH2 ARG A  79      -4.866  -4.396 -39.807  1.00  0.74           H  
ATOM   1222 2HH2 ARG A  79      -3.678  -3.574 -40.793  1.00  0.74           H  
ATOM   1223  N   GLN A  80      -1.173  -4.424 -33.723  1.00  0.73           N  
ATOM   1224  CA  GLN A  80      -1.218  -5.865 -33.449  1.00  0.73           C  
ATOM   1225  C   GLN A  80      -0.607  -6.219 -32.105  1.00  0.73           C  
ATOM   1226  O   GLN A  80      -0.646  -7.369 -31.670  1.00  0.73           O  
ATOM   1227  CB  GLN A  80      -0.483  -6.670 -34.509  1.00  0.73           C  
ATOM   1228  CG  GLN A  80      -1.074  -6.702 -35.866  1.00  0.73           C  
ATOM   1229  CD  GLN A  80      -0.232  -7.599 -36.756  1.00  0.73           C  
ATOM   1230  OE1 GLN A  80       0.198  -8.698 -36.330  1.00  0.73           O  
ATOM   1231  NE2 GLN A  80       0.024  -7.144 -37.980  1.00  0.73           N  
ATOM   1232  H   GLN A  80      -0.462  -4.085 -34.369  1.00  0.73           H  
ATOM   1233  HA  GLN A  80      -2.261  -6.177 -33.437  1.00  0.73           H  
ATOM   1234 1HB  GLN A  80       0.522  -6.262 -34.611  1.00  0.73           H  
ATOM   1235 2HB  GLN A  80      -0.376  -7.687 -34.175  1.00  0.73           H  
ATOM   1236 1HG  GLN A  80      -2.089  -7.108 -35.810  1.00  0.73           H  
ATOM   1237 2HG  GLN A  80      -1.082  -5.690 -36.285  1.00  0.73           H  
ATOM   1238 1HE2 GLN A  80       0.587  -7.653 -38.628  1.00  0.73           H  
ATOM   1239 2HE2 GLN A  80      -0.350  -6.253 -38.271  1.00  0.73           H  
ATOM   1240  N   ILE A  81      -0.068  -5.215 -31.445  1.00  0.73           N  
ATOM   1241  CA  ILE A  81       0.509  -5.334 -30.133  1.00  0.73           C  
ATOM   1242  C   ILE A  81      -0.619  -5.331 -29.106  1.00  0.73           C  
ATOM   1243  O   ILE A  81      -0.454  -5.808 -27.987  1.00  0.73           O  
ATOM   1244  CB  ILE A  81       1.488  -4.195 -29.876  1.00  0.73           C  
ATOM   1245  CG1 ILE A  81       2.621  -4.259 -30.947  1.00  0.73           C  
ATOM   1246  CG2 ILE A  81       2.039  -4.263 -28.463  1.00  0.73           C  
ATOM   1247  CD1 ILE A  81       3.357  -5.577 -31.004  1.00  0.73           C  
ATOM   1248  H   ILE A  81      -0.048  -4.287 -31.871  1.00  0.73           H  
ATOM   1249  HA  ILE A  81       1.042  -6.281 -30.064  1.00  0.73           H  
ATOM   1250  HB  ILE A  81       0.972  -3.246 -30.004  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  81       2.184  -4.081 -31.930  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  81       3.332  -3.472 -30.745  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  81       2.725  -3.434 -28.308  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  81       1.221  -4.197 -27.746  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  81       2.558  -5.193 -28.336  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  81       4.121  -5.531 -31.774  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  81       3.816  -5.774 -30.057  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  81       2.651  -6.377 -31.237  1.00  0.73           H  
ATOM   1259  N   ALA A  82      -1.730  -4.677 -29.449  1.00  0.73           N  
ATOM   1260  CA  ALA A  82      -2.853  -4.530 -28.546  1.00  0.73           C  
ATOM   1261  C   ALA A  82      -3.500  -5.890 -28.184  1.00  0.73           C  
ATOM   1262  O   ALA A  82      -3.498  -6.819 -29.002  1.00  0.73           O  
ATOM   1263  CB  ALA A  82      -3.908  -3.645 -29.179  1.00  0.73           C  
ATOM   1264  H   ALA A  82      -1.836  -4.322 -30.400  1.00  0.73           H  
ATOM   1265  HA  ALA A  82      -2.474  -4.039 -27.668  1.00  0.73           H  
ATOM   1266 1HB  ALA A  82      -4.734  -3.512 -28.494  1.00  0.73           H  
ATOM   1267 2HB  ALA A  82      -3.474  -2.680 -29.427  1.00  0.73           H  
ATOM   1268 3HB  ALA A  82      -4.271  -4.114 -30.081  1.00  0.73           H  
ATOM   1269  N   PRO A  83      -4.062  -6.039 -26.967  1.00  0.73           N  
ATOM   1270  CA  PRO A  83      -4.791  -7.204 -26.504  1.00  0.73           C  
ATOM   1271  C   PRO A  83      -5.969  -7.476 -27.426  1.00  0.73           C  
ATOM   1272  O   PRO A  83      -6.560  -6.543 -27.976  1.00  0.73           O  
ATOM   1273  CB  PRO A  83      -5.280  -6.758 -25.125  1.00  0.73           C  
ATOM   1274  CG  PRO A  83      -4.324  -5.711 -24.701  1.00  0.73           C  
ATOM   1275  CD  PRO A  83      -3.985  -4.975 -25.945  1.00  0.73           C  
ATOM   1276  HA  PRO A  83      -4.118  -8.074 -26.437  1.00  0.73           H  
ATOM   1277 1HB  PRO A  83      -6.322  -6.411 -25.184  1.00  0.73           H  
ATOM   1278 2HB  PRO A  83      -5.262  -7.591 -24.430  1.00  0.73           H  
ATOM   1279 1HG  PRO A  83      -4.768  -5.083 -23.917  1.00  0.73           H  
ATOM   1280 2HG  PRO A  83      -3.441  -6.193 -24.263  1.00  0.73           H  
ATOM   1281 1HD  PRO A  83      -4.724  -4.238 -26.153  1.00  0.73           H  
ATOM   1282 2HD  PRO A  83      -3.007  -4.558 -25.783  1.00  0.73           H  
ATOM   1283  N   GLY A  84      -6.298  -8.745 -27.630  1.00  0.74           N  
ATOM   1284  CA  GLY A  84      -7.423  -9.128 -28.466  1.00  0.74           C  
ATOM   1285  C   GLY A  84      -7.117  -9.142 -29.966  1.00  0.74           C  
ATOM   1286  O   GLY A  84      -7.981  -9.513 -30.762  1.00  0.74           O  
ATOM   1287  H   GLY A  84      -5.808  -9.509 -27.151  1.00  0.74           H  
ATOM   1288 1HA  GLY A  84      -7.754 -10.123 -28.161  1.00  0.74           H  
ATOM   1289 2HA  GLY A  84      -8.254  -8.452 -28.273  1.00  0.74           H  
ATOM   1290  N   GLN A  85      -5.897  -8.771 -30.368  1.00  0.75           N  
ATOM   1291  CA  GLN A  85      -5.596  -8.743 -31.792  1.00  0.75           C  
ATOM   1292  C   GLN A  85      -4.898 -10.009 -32.263  1.00  0.75           C  
ATOM   1293  O   GLN A  85      -4.313 -10.749 -31.468  1.00  0.75           O  
ATOM   1294  CB  GLN A  85      -4.764  -7.517 -32.130  1.00  0.75           C  
ATOM   1295  CG  GLN A  85      -5.439  -6.204 -31.763  1.00  0.75           C  
ATOM   1296  CD  GLN A  85      -6.724  -5.953 -32.496  1.00  0.75           C  
ATOM   1297  OE1 GLN A  85      -6.756  -5.896 -33.732  1.00  0.75           O  
ATOM   1298  NE2 GLN A  85      -7.810  -5.790 -31.745  1.00  0.75           N  
ATOM   1299  H   GLN A  85      -5.194  -8.438 -29.702  1.00  0.75           H  
ATOM   1300  HA  GLN A  85      -6.534  -8.665 -32.340  1.00  0.75           H  
ATOM   1301 1HB  GLN A  85      -3.811  -7.561 -31.591  1.00  0.75           H  
ATOM   1302 2HB  GLN A  85      -4.536  -7.506 -33.197  1.00  0.75           H  
ATOM   1303 1HG  GLN A  85      -5.646  -6.208 -30.689  1.00  0.75           H  
ATOM   1304 2HG  GLN A  85      -4.760  -5.401 -32.003  1.00  0.75           H  
ATOM   1305 1HE2 GLN A  85      -8.697  -5.620 -32.174  1.00  0.75           H  
ATOM   1306 2HE2 GLN A  85      -7.738  -5.835 -30.743  1.00  0.75           H  
ATOM   1307  N   THR A  86      -4.980 -10.248 -33.572  1.00  0.76           N  
ATOM   1308  CA  THR A  86      -4.333 -11.384 -34.229  1.00  0.76           C  
ATOM   1309  C   THR A  86      -3.521 -10.877 -35.425  1.00  0.76           C  
ATOM   1310  O   THR A  86      -3.705  -9.733 -35.846  1.00  0.76           O  
ATOM   1311  CB  THR A  86      -5.383 -12.405 -34.704  1.00  0.76           C  
ATOM   1312  OG1 THR A  86      -6.204 -11.811 -35.722  1.00  0.76           O  
ATOM   1313  CG2 THR A  86      -6.271 -12.834 -33.541  1.00  0.76           C  
ATOM   1314  H   THR A  86      -5.505  -9.600 -34.142  1.00  0.76           H  
ATOM   1315  HA  THR A  86      -3.656 -11.877 -33.531  1.00  0.76           H  
ATOM   1316  HB  THR A  86      -4.874 -13.282 -35.113  1.00  0.76           H  
ATOM   1317  HG1 THR A  86      -5.659 -11.623 -36.493  1.00  0.76           H  
ATOM   1318 1HG2 THR A  86      -7.002 -13.558 -33.893  1.00  0.76           H  
ATOM   1319 2HG2 THR A  86      -5.651 -13.288 -32.765  1.00  0.76           H  
ATOM   1320 3HG2 THR A  86      -6.791 -11.972 -33.130  1.00  0.76           H  
ATOM   1321  N   GLY A  87      -2.644 -11.715 -35.985  1.00  0.76           N  
ATOM   1322  CA  GLY A  87      -1.854 -11.288 -37.149  1.00  0.76           C  
ATOM   1323  C   GLY A  87      -0.405 -11.759 -37.059  1.00  0.76           C  
ATOM   1324  O   GLY A  87      -0.014 -12.395 -36.086  1.00  0.76           O  
ATOM   1325  H   GLY A  87      -2.523 -12.663 -35.595  1.00  0.76           H  
ATOM   1326 1HA  GLY A  87      -2.309 -11.680 -38.059  1.00  0.76           H  
ATOM   1327 2HA  GLY A  87      -1.876 -10.203 -37.224  1.00  0.76           H  
ATOM   1328  N   LYS A  88       0.419 -11.431 -38.052  1.00  0.76           N  
ATOM   1329  CA  LYS A  88       1.791 -11.938 -38.018  1.00  0.76           C  
ATOM   1330  C   LYS A  88       2.560 -11.494 -36.781  1.00  0.76           C  
ATOM   1331  O   LYS A  88       3.358 -12.255 -36.232  1.00  0.76           O  
ATOM   1332  CB  LYS A  88       2.564 -11.516 -39.259  1.00  0.76           C  
ATOM   1333  CG  LYS A  88       2.136 -12.216 -40.548  1.00  0.76           C  
ATOM   1334  CD  LYS A  88       2.942 -11.708 -41.747  1.00  0.76           C  
ATOM   1335  CE  LYS A  88       2.529 -12.407 -43.038  1.00  0.76           C  
ATOM   1336  NZ  LYS A  88       3.251 -11.857 -44.221  1.00  0.76           N  
ATOM   1337  H   LYS A  88       0.091 -10.878 -38.830  1.00  0.76           H  
ATOM   1338  HA  LYS A  88       1.738 -13.021 -38.006  1.00  0.76           H  
ATOM   1339 1HB  LYS A  88       2.458 -10.441 -39.405  1.00  0.76           H  
ATOM   1340 2HB  LYS A  88       3.626 -11.719 -39.105  1.00  0.76           H  
ATOM   1341 1HG  LYS A  88       2.292 -13.291 -40.444  1.00  0.76           H  
ATOM   1342 2HG  LYS A  88       1.077 -12.036 -40.727  1.00  0.76           H  
ATOM   1343 1HD  LYS A  88       2.786 -10.634 -41.861  1.00  0.76           H  
ATOM   1344 2HD  LYS A  88       4.005 -11.886 -41.572  1.00  0.76           H  
ATOM   1345 1HE  LYS A  88       2.750 -13.470 -42.952  1.00  0.76           H  
ATOM   1346 2HE  LYS A  88       1.456 -12.280 -43.188  1.00  0.76           H  
ATOM   1347 1HZ  LYS A  88       2.953 -12.345 -45.055  1.00  0.76           H  
ATOM   1348 2HZ  LYS A  88       3.041 -10.873 -44.316  1.00  0.76           H  
ATOM   1349 3HZ  LYS A  88       4.246 -11.977 -44.099  1.00  0.76           H  
ATOM   1350  N   ILE A  89       2.340 -10.282 -36.308  1.00  0.76           N  
ATOM   1351  CA  ILE A  89       3.088  -9.877 -35.141  1.00  0.76           C  
ATOM   1352  C   ILE A  89       2.426 -10.432 -33.910  1.00  0.76           C  
ATOM   1353  O   ILE A  89       3.069 -11.095 -33.089  1.00  0.76           O  
ATOM   1354  CB  ILE A  89       3.244  -8.355 -35.017  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89       3.984  -7.795 -36.232  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89       3.972  -8.031 -33.749  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89       5.377  -8.388 -36.421  1.00  0.76           C  
ATOM   1358  H   ILE A  89       1.641  -9.667 -36.714  1.00  0.76           H  
ATOM   1359  HA  ILE A  89       4.080 -10.301 -35.218  1.00  0.76           H  
ATOM   1360  HB  ILE A  89       2.268  -7.891 -34.987  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89       3.392  -7.986 -37.127  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89       4.091  -6.720 -36.112  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89       4.075  -6.956 -33.658  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89       3.415  -8.422 -32.891  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89       4.938  -8.488 -33.791  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89       5.849  -7.941 -37.299  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89       5.989  -8.182 -35.540  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89       5.297  -9.462 -36.563  1.00  0.76           H  
ATOM   1369  N   ALA A  90       1.108 -10.258 -33.828  1.00  0.75           N  
ATOM   1370  CA  ALA A  90       0.382 -10.720 -32.646  1.00  0.75           C  
ATOM   1371  C   ALA A  90       0.559 -12.213 -32.375  1.00  0.75           C  
ATOM   1372  O   ALA A  90       0.562 -12.630 -31.223  1.00  0.75           O  
ATOM   1373  CB  ALA A  90      -1.086 -10.468 -32.804  1.00  0.75           C  
ATOM   1374  H   ALA A  90       0.633  -9.745 -34.575  1.00  0.75           H  
ATOM   1375  HA  ALA A  90       0.749 -10.161 -31.788  1.00  0.75           H  
ATOM   1376 1HB  ALA A  90      -1.614 -10.794 -31.910  1.00  0.75           H  
ATOM   1377 2HB  ALA A  90      -1.280  -9.419 -32.970  1.00  0.75           H  
ATOM   1378 3HB  ALA A  90      -1.416 -11.035 -33.644  1.00  0.75           H  
ATOM   1379  N   ASP A  91       0.635 -13.034 -33.427  1.00  0.73           N  
ATOM   1380  CA  ASP A  91       0.766 -14.477 -33.263  1.00  0.73           C  
ATOM   1381  C   ASP A  91       2.185 -15.045 -33.330  1.00  0.73           C  
ATOM   1382  O   ASP A  91       2.458 -16.057 -32.676  1.00  0.73           O  
ATOM   1383  CB  ASP A  91      -0.153 -15.203 -34.251  1.00  0.73           C  
ATOM   1384  CG  ASP A  91      -1.680 -14.977 -33.926  1.00  0.73           C  
ATOM   1385  OD1 ASP A  91      -2.102 -15.380 -32.825  1.00  0.73           O  
ATOM   1386  OD2 ASP A  91      -2.392 -14.356 -34.720  1.00  0.73           O  
ATOM   1387  H   ASP A  91       0.589 -12.654 -34.369  1.00  0.73           H  
ATOM   1388  HA  ASP A  91       0.392 -14.720 -32.275  1.00  0.73           H  
ATOM   1389 1HB  ASP A  91       0.054 -14.847 -35.264  1.00  0.73           H  
ATOM   1390 2HB  ASP A  91       0.065 -16.274 -34.235  1.00  0.73           H  
ATOM   1391  N   TYR A  92       3.088 -14.442 -34.111  1.00  0.71           N  
ATOM   1392  CA  TYR A  92       4.411 -15.040 -34.263  1.00  0.71           C  
ATOM   1393  C   TYR A  92       5.596 -14.278 -33.687  1.00  0.71           C  
ATOM   1394  O   TYR A  92       6.672 -14.863 -33.529  1.00  0.71           O  
ATOM   1395  CB  TYR A  92       4.665 -15.309 -35.728  1.00  0.71           C  
ATOM   1396  CG  TYR A  92       3.702 -16.318 -36.292  1.00  0.71           C  
ATOM   1397  CD1 TYR A  92       2.759 -15.916 -37.201  1.00  0.71           C  
ATOM   1398  CD2 TYR A  92       3.743 -17.644 -35.871  1.00  0.71           C  
ATOM   1399  CE1 TYR A  92       1.861 -16.822 -37.712  1.00  0.71           C  
ATOM   1400  CE2 TYR A  92       2.854 -18.555 -36.378  1.00  0.71           C  
ATOM   1401  CZ  TYR A  92       1.912 -18.149 -37.298  1.00  0.71           C  
ATOM   1402  OH  TYR A  92       1.015 -19.056 -37.808  1.00  0.71           O  
ATOM   1403  H   TYR A  92       2.876 -13.600 -34.648  1.00  0.71           H  
ATOM   1404  HA  TYR A  92       4.394 -16.002 -33.757  1.00  0.71           H  
ATOM   1405 1HB  TYR A  92       4.554 -14.391 -36.290  1.00  0.71           H  
ATOM   1406 2HB  TYR A  92       5.667 -15.631 -35.868  1.00  0.71           H  
ATOM   1407  HD1 TYR A  92       2.733 -14.883 -37.511  1.00  0.71           H  
ATOM   1408  HD2 TYR A  92       4.479 -17.966 -35.137  1.00  0.71           H  
ATOM   1409  HE1 TYR A  92       1.113 -16.497 -38.435  1.00  0.71           H  
ATOM   1410  HE2 TYR A  92       2.888 -19.594 -36.048  1.00  0.71           H  
ATOM   1411  HH  TYR A  92       1.120 -19.894 -37.350  1.00  0.71           H  
ATOM   1412  N   ASN A  93       5.446 -12.978 -33.437  1.00  0.70           N  
ATOM   1413  CA  ASN A  93       6.577 -12.182 -32.987  1.00  0.70           C  
ATOM   1414  C   ASN A  93       6.409 -11.614 -31.567  1.00  0.70           C  
ATOM   1415  O   ASN A  93       7.358 -11.633 -30.783  1.00  0.70           O  
ATOM   1416  CB  ASN A  93       6.873 -11.159 -34.054  1.00  0.70           C  
ATOM   1417  CG  ASN A  93       7.422 -11.822 -35.307  1.00  0.70           C  
ATOM   1418  OD1 ASN A  93       8.620 -12.110 -35.271  1.00  0.70           O  
ATOM   1419  ND2 ASN A  93       6.632 -12.103 -36.329  1.00  0.70           N  
ATOM   1420  H   ASN A  93       4.545 -12.517 -33.543  1.00  0.70           H  
ATOM   1421  HA  ASN A  93       7.447 -12.835 -32.940  1.00  0.70           H  
ATOM   1422 1HB  ASN A  93       6.006 -10.585 -34.276  1.00  0.70           H  
ATOM   1423 2HB  ASN A  93       7.629 -10.496 -33.708  1.00  0.70           H  
ATOM   1424 1HD2 ASN A  93       6.986 -12.606 -37.158  1.00  0.70           H  
ATOM   1425 2HD2 ASN A  93       5.653 -11.874 -36.287  1.00  0.70           H  
ATOM   1426  N   TYR A  94       5.204 -11.162 -31.220  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       4.915 -10.669 -29.867  1.00  0.69           C  
ATOM   1428  C   TYR A  94       3.436 -10.741 -29.551  1.00  0.69           C  
ATOM   1429  O   TYR A  94       2.630 -10.049 -30.172  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       5.345  -9.211 -29.690  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       5.065  -8.609 -28.299  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       5.923  -8.865 -27.282  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       3.949  -7.821 -28.057  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       5.730  -8.348 -26.024  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94       3.744  -7.295 -26.792  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94       4.645  -7.558 -25.780  1.00  0.69           C  
ATOM   1437  OH  TYR A  94       4.462  -7.031 -24.530  1.00  0.69           O  
ATOM   1438  H   TYR A  94       4.457 -11.162 -31.907  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       5.446 -11.294 -29.147  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       6.412  -9.165 -29.829  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       4.877  -8.581 -30.447  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       6.754  -9.471 -27.478  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       3.239  -7.618 -28.853  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       6.440  -8.563 -25.224  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94       2.876  -6.674 -26.593  1.00  0.69           H  
ATOM   1446  HH  TYR A  94       5.202  -7.304 -23.937  1.00  0.69           H  
ATOM   1447  N   LYS A  95       3.094 -11.489 -28.509  1.00  0.68           N  
ATOM   1448  CA  LYS A  95       1.704 -11.615 -28.089  1.00  0.68           C  
ATOM   1449  C   LYS A  95       1.485 -11.064 -26.694  1.00  0.68           C  
ATOM   1450  O   LYS A  95       2.210 -11.402 -25.751  1.00  0.68           O  
ATOM   1451  CB  LYS A  95       1.200 -13.053 -28.175  1.00  0.68           C  
ATOM   1452  CG  LYS A  95      -0.289 -13.184 -27.784  1.00  0.68           C  
ATOM   1453  CD  LYS A  95      -0.862 -14.562 -28.079  1.00  0.68           C  
ATOM   1454  CE  LYS A  95      -1.067 -14.694 -29.589  1.00  0.68           C  
ATOM   1455  NZ  LYS A  95      -1.827 -15.896 -29.995  1.00  0.68           N  
ATOM   1456  H   LYS A  95       3.813 -12.012 -28.031  1.00  0.68           H  
ATOM   1457  HA  LYS A  95       1.089 -11.024 -28.772  1.00  0.68           H  
ATOM   1458 1HB  LYS A  95       1.352 -13.457 -29.165  1.00  0.68           H  
ATOM   1459 2HB  LYS A  95       1.776 -13.680 -27.496  1.00  0.68           H  
ATOM   1460 1HG  LYS A  95      -0.409 -12.971 -26.724  1.00  0.68           H  
ATOM   1461 2HG  LYS A  95      -0.863 -12.446 -28.345  1.00  0.68           H  
ATOM   1462 1HD  LYS A  95      -0.164 -15.329 -27.746  1.00  0.68           H  
ATOM   1463 2HD  LYS A  95      -1.810 -14.695 -27.564  1.00  0.68           H  
ATOM   1464 1HE  LYS A  95      -1.593 -13.810 -29.949  1.00  0.68           H  
ATOM   1465 2HE  LYS A  95      -0.090 -14.739 -30.054  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  95      -1.909 -15.875 -31.038  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  95      -1.338 -16.730 -29.701  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  95      -2.741 -15.876 -29.592  1.00  0.68           H  
ATOM   1469  N   LEU A  96       0.498 -10.194 -26.574  1.00  0.69           N  
ATOM   1470  CA  LEU A  96       0.154  -9.567 -25.314  1.00  0.69           C  
ATOM   1471  C   LEU A  96      -1.132 -10.248 -24.803  1.00  0.69           C  
ATOM   1472  O   LEU A  96      -1.994 -10.540 -25.626  1.00  0.69           O  
ATOM   1473  CB  LEU A  96      -0.020  -8.073 -25.572  1.00  0.69           C  
ATOM   1474  CG  LEU A  96      -0.098  -7.215 -24.394  1.00  0.69           C  
ATOM   1475  CD1 LEU A  96       1.215  -7.317 -23.691  1.00  0.69           C  
ATOM   1476  CD2 LEU A  96      -0.308  -5.799 -24.850  1.00  0.69           C  
ATOM   1477  H   LEU A  96      -0.037  -9.954 -27.402  1.00  0.69           H  
ATOM   1478  HA  LEU A  96       0.978  -9.703 -24.626  1.00  0.69           H  
ATOM   1479 1HB  LEU A  96       0.807  -7.726 -26.183  1.00  0.69           H  
ATOM   1480 2HB  LEU A  96      -0.941  -7.921 -26.143  1.00  0.69           H  
ATOM   1481  HG  LEU A  96      -0.906  -7.532 -23.736  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  96       1.231  -6.687 -22.828  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  96       1.408  -8.329 -23.395  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  96       1.978  -7.011 -24.375  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  96      -0.336  -5.136 -24.006  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  96       0.511  -5.506 -25.509  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  96      -1.226  -5.750 -25.388  1.00  0.69           H  
ATOM   1488  N   PRO A  97      -1.285 -10.597 -23.506  1.00  0.70           N  
ATOM   1489  CA  PRO A  97      -2.476 -11.236 -22.973  1.00  0.70           C  
ATOM   1490  C   PRO A  97      -3.729 -10.422 -23.206  1.00  0.70           C  
ATOM   1491  O   PRO A  97      -3.728  -9.200 -23.056  1.00  0.70           O  
ATOM   1492  CB  PRO A  97      -2.203 -11.300 -21.469  1.00  0.70           C  
ATOM   1493  CG  PRO A  97      -0.724 -11.261 -21.336  1.00  0.70           C  
ATOM   1494  CD  PRO A  97      -0.237 -10.377 -22.486  1.00  0.70           C  
ATOM   1495  HA  PRO A  97      -2.575 -12.243 -23.412  1.00  0.70           H  
ATOM   1496 1HB  PRO A  97      -2.695 -10.458 -20.964  1.00  0.70           H  
ATOM   1497 2HB  PRO A  97      -2.639 -12.219 -21.051  1.00  0.70           H  
ATOM   1498 1HG  PRO A  97      -0.500 -10.821 -20.362  1.00  0.70           H  
ATOM   1499 2HG  PRO A  97      -0.296 -12.265 -21.318  1.00  0.70           H  
ATOM   1500 1HD  PRO A  97      -0.216  -9.336 -22.157  1.00  0.70           H  
ATOM   1501 2HD  PRO A  97       0.748 -10.753 -22.804  1.00  0.70           H  
ATOM   1502  N   ASP A  98      -4.834 -11.102 -23.447  1.00  0.72           N  
ATOM   1503  CA  ASP A  98      -6.109 -10.423 -23.653  1.00  0.72           C  
ATOM   1504  C   ASP A  98      -6.610  -9.726 -22.382  1.00  0.72           C  
ATOM   1505  O   ASP A  98      -7.445  -8.824 -22.446  1.00  0.72           O  
ATOM   1506  CB  ASP A  98      -7.130 -11.389 -24.223  1.00  0.72           C  
ATOM   1507  CG  ASP A  98      -6.756 -11.737 -25.666  1.00  0.72           C  
ATOM   1508  OD1 ASP A  98      -5.881 -11.065 -26.208  1.00  0.72           O  
ATOM   1509  OD2 ASP A  98      -7.337 -12.627 -26.225  1.00  0.72           O  
ATOM   1510  H   ASP A  98      -4.789 -12.109 -23.537  1.00  0.72           H  
ATOM   1511  HA  ASP A  98      -5.960  -9.664 -24.413  1.00  0.72           H  
ATOM   1512 1HB  ASP A  98      -7.165 -12.299 -23.618  1.00  0.72           H  
ATOM   1513 2HB  ASP A  98      -8.122 -10.935 -24.202  1.00  0.72           H  
ATOM   1514  N   ASP A  99      -6.073 -10.154 -21.238  1.00  0.73           N  
ATOM   1515  CA  ASP A  99      -6.406  -9.638 -19.915  1.00  0.73           C  
ATOM   1516  C   ASP A  99      -5.351  -8.639 -19.408  1.00  0.73           C  
ATOM   1517  O   ASP A  99      -5.315  -8.302 -18.222  1.00  0.73           O  
ATOM   1518  CB  ASP A  99      -6.519 -10.797 -18.925  1.00  0.73           C  
ATOM   1519  CG  ASP A  99      -7.670 -11.748 -19.246  1.00  0.73           C  
ATOM   1520  OD1 ASP A  99      -8.737 -11.283 -19.567  1.00  0.73           O  
ATOM   1521  OD2 ASP A  99      -7.461 -12.935 -19.181  1.00  0.73           O  
ATOM   1522  H   ASP A  99      -5.387 -10.891 -21.297  1.00  0.73           H  
ATOM   1523  HA  ASP A  99      -7.365  -9.123 -19.975  1.00  0.73           H  
ATOM   1524 1HB  ASP A  99      -5.586 -11.362 -18.924  1.00  0.73           H  
ATOM   1525 2HB  ASP A  99      -6.663 -10.402 -17.920  1.00  0.73           H  
ATOM   1526  N   PHE A 100      -4.484  -8.172 -20.302  1.00  0.75           N  
ATOM   1527  CA  PHE A 100      -3.433  -7.218 -19.962  1.00  0.75           C  
ATOM   1528  C   PHE A 100      -3.913  -5.927 -19.320  1.00  0.75           C  
ATOM   1529  O   PHE A 100      -4.851  -5.282 -19.791  1.00  0.75           O  
ATOM   1530  CB  PHE A 100      -2.675  -6.871 -21.248  1.00  0.75           C  
ATOM   1531  CG  PHE A 100      -1.654  -5.758 -21.209  1.00  0.75           C  
ATOM   1532  CD1 PHE A 100      -0.378  -5.908 -20.707  1.00  0.75           C  
ATOM   1533  CD2 PHE A 100      -2.003  -4.528 -21.757  1.00  0.75           C  
ATOM   1534  CE1 PHE A 100       0.509  -4.838 -20.758  1.00  0.75           C  
ATOM   1535  CE2 PHE A 100      -1.122  -3.482 -21.798  1.00  0.75           C  
ATOM   1536  CZ  PHE A 100       0.134  -3.640 -21.296  1.00  0.75           C  
ATOM   1537  H   PHE A 100      -4.529  -8.489 -21.271  1.00  0.75           H  
ATOM   1538  HA  PHE A 100      -2.749  -7.708 -19.267  1.00  0.75           H  
ATOM   1539 1HB  PHE A 100      -2.167  -7.766 -21.598  1.00  0.75           H  
ATOM   1540 2HB  PHE A 100      -3.404  -6.622 -22.005  1.00  0.75           H  
ATOM   1541  HD1 PHE A 100      -0.071  -6.865 -20.285  1.00  0.75           H  
ATOM   1542  HD2 PHE A 100      -2.997  -4.412 -22.169  1.00  0.75           H  
ATOM   1543  HE1 PHE A 100       1.507  -4.940 -20.382  1.00  0.75           H  
ATOM   1544  HE2 PHE A 100      -1.419  -2.527 -22.234  1.00  0.75           H  
ATOM   1545  HZ  PHE A 100       0.845  -2.814 -21.327  1.00  0.75           H  
ATOM   1546  N   THR A 101      -3.225  -5.552 -18.241  1.00  0.75           N  
ATOM   1547  CA  THR A 101      -3.463  -4.294 -17.562  1.00  0.75           C  
ATOM   1548  C   THR A 101      -2.176  -3.505 -17.631  1.00  0.75           C  
ATOM   1549  O   THR A 101      -1.120  -3.962 -17.161  1.00  0.75           O  
ATOM   1550  CB  THR A 101      -3.896  -4.455 -16.091  1.00  0.75           C  
ATOM   1551  OG1 THR A 101      -5.126  -5.202 -16.021  1.00  0.75           O  
ATOM   1552  CG2 THR A 101      -4.109  -3.059 -15.467  1.00  0.75           C  
ATOM   1553  H   THR A 101      -2.492  -6.156 -17.901  1.00  0.75           H  
ATOM   1554  HA  THR A 101      -4.233  -3.739 -18.092  1.00  0.75           H  
ATOM   1555  HB  THR A 101      -3.123  -4.989 -15.538  1.00  0.75           H  
ATOM   1556  HG1 THR A 101      -5.033  -6.037 -16.498  1.00  0.75           H  
ATOM   1557 1HG2 THR A 101      -4.416  -3.165 -14.429  1.00  0.75           H  
ATOM   1558 2HG2 THR A 101      -3.179  -2.492 -15.511  1.00  0.75           H  
ATOM   1559 3HG2 THR A 101      -4.879  -2.527 -16.024  1.00  0.75           H  
ATOM   1560  N   GLY A 102      -2.276  -2.329 -18.225  1.00  0.75           N  
ATOM   1561  CA  GLY A 102      -1.107  -1.510 -18.439  1.00  0.75           C  
ATOM   1562  C   GLY A 102      -1.202  -0.771 -19.750  1.00  0.75           C  
ATOM   1563  O   GLY A 102      -2.299  -0.568 -20.273  1.00  0.75           O  
ATOM   1564  H   GLY A 102      -3.194  -2.018 -18.547  1.00  0.75           H  
ATOM   1565 1HA  GLY A 102      -1.014  -0.789 -17.628  1.00  0.75           H  
ATOM   1566 2HA  GLY A 102      -0.230  -2.142 -18.432  1.00  0.75           H  
ATOM   1567  N   CYS A 103      -0.069  -0.322 -20.277  1.00  0.75           N  
ATOM   1568  CA  CYS A 103      -0.159   0.515 -21.467  1.00  0.75           C  
ATOM   1569  C   CYS A 103       0.732   0.132 -22.638  1.00  0.75           C  
ATOM   1570  O   CYS A 103       1.787  -0.480 -22.476  1.00  0.75           O  
ATOM   1571  CB  CYS A 103       0.152   1.946 -21.060  1.00  0.75           C  
ATOM   1572  SG  CYS A 103      -0.864   2.539 -19.631  1.00  0.75           S  
ATOM   1573  H   CYS A 103       0.818  -0.579 -19.844  1.00  0.75           H  
ATOM   1574  HA  CYS A 103      -1.166   0.462 -21.836  1.00  0.75           H  
ATOM   1575 1HB  CYS A 103       1.207   2.040 -20.800  1.00  0.75           H  
ATOM   1576 2HB  CYS A 103      -0.040   2.591 -21.914  1.00  0.75           H  
ATOM   1577  N   VAL A 104       0.315   0.554 -23.832  1.00  0.75           N  
ATOM   1578  CA  VAL A 104       1.122   0.389 -25.034  1.00  0.75           C  
ATOM   1579  C   VAL A 104       1.425   1.768 -25.612  1.00  0.75           C  
ATOM   1580  O   VAL A 104       0.523   2.581 -25.867  1.00  0.75           O  
ATOM   1581  CB  VAL A 104       0.408  -0.469 -26.103  1.00  0.75           C  
ATOM   1582  CG1 VAL A 104       1.311  -0.601 -27.346  1.00  0.75           C  
ATOM   1583  CG2 VAL A 104       0.037  -1.864 -25.515  1.00  0.75           C  
ATOM   1584  H   VAL A 104      -0.589   1.022 -23.900  1.00  0.75           H  
ATOM   1585  HA  VAL A 104       2.064  -0.092 -24.772  1.00  0.75           H  
ATOM   1586  HB  VAL A 104      -0.506   0.040 -26.415  1.00  0.75           H  
ATOM   1587 1HG1 VAL A 104       0.802  -1.190 -28.109  1.00  0.75           H  
ATOM   1588 2HG1 VAL A 104       1.536   0.388 -27.744  1.00  0.75           H  
ATOM   1589 3HG1 VAL A 104       2.240  -1.092 -27.070  1.00  0.75           H  
ATOM   1590 1HG2 VAL A 104      -0.476  -2.458 -26.272  1.00  0.75           H  
ATOM   1591 2HG2 VAL A 104       0.931  -2.377 -25.208  1.00  0.75           H  
ATOM   1592 3HG2 VAL A 104      -0.618  -1.738 -24.653  1.00  0.75           H  
ATOM   1593  N   ILE A 105       2.709   2.043 -25.766  1.00  0.76           N  
ATOM   1594  CA  ILE A 105       3.188   3.315 -26.272  1.00  0.76           C  
ATOM   1595  C   ILE A 105       4.068   3.166 -27.509  1.00  0.76           C  
ATOM   1596  O   ILE A 105       4.947   2.307 -27.547  1.00  0.76           O  
ATOM   1597  CB  ILE A 105       3.921   4.084 -25.165  1.00  0.76           C  
ATOM   1598  CG1 ILE A 105       2.986   4.419 -24.056  1.00  0.76           C  
ATOM   1599  CG2 ILE A 105       4.502   5.313 -25.692  1.00  0.76           C  
ATOM   1600  CD1 ILE A 105       3.663   4.970 -22.864  1.00  0.76           C  
ATOM   1601  H   ILE A 105       3.393   1.332 -25.506  1.00  0.76           H  
ATOM   1602  HA  ILE A 105       2.322   3.899 -26.550  1.00  0.76           H  
ATOM   1603  HB  ILE A 105       4.688   3.442 -24.756  1.00  0.76           H  
ATOM   1604 1HG1 ILE A 105       2.302   5.154 -24.433  1.00  0.76           H  
ATOM   1605 2HG1 ILE A 105       2.430   3.541 -23.750  1.00  0.76           H  
ATOM   1606 1HG2 ILE A 105       5.017   5.841 -24.894  1.00  0.76           H  
ATOM   1607 2HG2 ILE A 105       5.206   5.056 -26.476  1.00  0.76           H  
ATOM   1608 3HG2 ILE A 105       3.711   5.949 -26.096  1.00  0.76           H  
ATOM   1609 1HD1 ILE A 105       2.936   5.217 -22.099  1.00  0.76           H  
ATOM   1610 2HD1 ILE A 105       4.337   4.228 -22.485  1.00  0.76           H  
ATOM   1611 3HD1 ILE A 105       4.215   5.868 -23.141  1.00  0.76           H  
ATOM   1612  N   ALA A 106       3.829   3.995 -28.534  1.00  0.77           N  
ATOM   1613  CA  ALA A 106       4.639   3.921 -29.752  1.00  0.77           C  
ATOM   1614  C   ALA A 106       5.224   5.272 -30.143  1.00  0.77           C  
ATOM   1615  O   ALA A 106       4.516   6.289 -30.181  1.00  0.77           O  
ATOM   1616  CB  ALA A 106       3.811   3.401 -30.892  1.00  0.77           C  
ATOM   1617  H   ALA A 106       3.084   4.683 -28.437  1.00  0.77           H  
ATOM   1618  HA  ALA A 106       5.458   3.236 -29.567  1.00  0.77           H  
ATOM   1619 1HB  ALA A 106       4.431   3.310 -31.777  1.00  0.77           H  
ATOM   1620 2HB  ALA A 106       3.411   2.428 -30.625  1.00  0.77           H  
ATOM   1621 3HB  ALA A 106       3.007   4.083 -31.096  1.00  0.77           H  
ATOM   1622  N   TRP A 107       6.513   5.258 -30.487  1.00  0.80           N  
ATOM   1623  CA  TRP A 107       7.264   6.454 -30.857  1.00  0.80           C  
ATOM   1624  C   TRP A 107       7.960   6.330 -32.220  1.00  0.80           C  
ATOM   1625  O   TRP A 107       8.813   5.459 -32.413  1.00  0.80           O  
ATOM   1626  CB  TRP A 107       8.296   6.680 -29.758  1.00  0.80           C  
ATOM   1627  CG  TRP A 107       9.020   7.951 -29.717  1.00  0.80           C  
ATOM   1628  CD1 TRP A 107       8.944   9.015 -30.547  1.00  0.80           C  
ATOM   1629  CD2 TRP A 107       9.960   8.304 -28.691  1.00  0.80           C  
ATOM   1630  NE1 TRP A 107       9.788  10.002 -30.120  1.00  0.80           N  
ATOM   1631  CE2 TRP A 107      10.409   9.584 -28.975  1.00  0.80           C  
ATOM   1632  CE3 TRP A 107      10.451   7.635 -27.561  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 107      11.327  10.228 -28.171  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 107      11.365   8.274 -26.756  1.00  0.80           C  
ATOM   1635  CH2 TRP A 107      11.795   9.539 -27.051  1.00  0.80           C  
ATOM   1636  H   TRP A 107       7.015   4.372 -30.404  1.00  0.80           H  
ATOM   1637  HA  TRP A 107       6.580   7.300 -30.897  1.00  0.80           H  
ATOM   1638 1HB  TRP A 107       7.874   6.477 -28.822  1.00  0.80           H  
ATOM   1639 2HB  TRP A 107       9.057   5.930 -29.886  1.00  0.80           H  
ATOM   1640  HD1 TRP A 107       8.314   9.083 -31.428  1.00  0.80           H  
ATOM   1641  HE1 TRP A 107       9.916  10.889 -30.585  1.00  0.80           H  
ATOM   1642  HE3 TRP A 107      10.116   6.627 -27.321  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 107      11.683  11.235 -28.387  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 107      11.742   7.745 -25.877  1.00  0.80           H  
ATOM   1645  HH2 TRP A 107      12.521  10.016 -26.391  1.00  0.80           H  
ATOM   1646  N   ASN A 108       7.599   7.176 -33.184  1.00  0.83           N  
ATOM   1647  CA  ASN A 108       8.229   7.096 -34.505  1.00  0.83           C  
ATOM   1648  C   ASN A 108       9.736   7.176 -34.333  1.00  0.83           C  
ATOM   1649  O   ASN A 108      10.237   8.054 -33.623  1.00  0.83           O  
ATOM   1650  CB  ASN A 108       7.718   8.202 -35.420  1.00  0.83           C  
ATOM   1651  CG  ASN A 108       8.256   8.109 -36.852  1.00  0.83           C  
ATOM   1652  OD1 ASN A 108       9.443   8.411 -37.050  1.00  0.83           O  
ATOM   1653  ND2 ASN A 108       7.429   7.740 -37.826  1.00  0.83           N  
ATOM   1654  H   ASN A 108       6.889   7.876 -33.011  1.00  0.83           H  
ATOM   1655  HA  ASN A 108       8.009   6.129 -34.957  1.00  0.83           H  
ATOM   1656 1HB  ASN A 108       6.629   8.177 -35.453  1.00  0.83           H  
ATOM   1657 2HB  ASN A 108       8.004   9.167 -35.005  1.00  0.83           H  
ATOM   1658 1HD2 ASN A 108       7.761   7.685 -38.795  1.00  0.83           H  
ATOM   1659 2HD2 ASN A 108       6.465   7.508 -37.627  1.00  0.83           H  
ATOM   1660  N   SER A 109      10.452   6.254 -34.978  1.00  0.86           N  
ATOM   1661  CA  SER A 109      11.902   6.169 -34.885  1.00  0.86           C  
ATOM   1662  C   SER A 109      12.586   6.275 -36.232  1.00  0.86           C  
ATOM   1663  O   SER A 109      13.707   5.785 -36.408  1.00  0.86           O  
ATOM   1664  CB  SER A 109      12.249   4.836 -34.314  1.00  0.86           C  
ATOM   1665  OG  SER A 109      13.615   4.736 -34.044  1.00  0.86           O  
ATOM   1666  H   SER A 109       9.970   5.545 -35.532  1.00  0.86           H  
ATOM   1667  HA  SER A 109      12.266   6.969 -34.241  1.00  0.86           H  
ATOM   1668 1HB  SER A 109      11.663   4.671 -33.455  1.00  0.86           H  
ATOM   1669 2HB  SER A 109      11.972   4.066 -35.037  1.00  0.86           H  
ATOM   1670  HG  SER A 109      13.821   3.772 -34.025  1.00  0.86           H  
ATOM   1671  N   ASN A 110      11.951   6.967 -37.166  1.00  0.89           N  
ATOM   1672  CA  ASN A 110      12.459   7.088 -38.527  1.00  0.89           C  
ATOM   1673  C   ASN A 110      13.883   7.627 -38.640  1.00  0.89           C  
ATOM   1674  O   ASN A 110      14.618   7.240 -39.542  1.00  0.89           O  
ATOM   1675  CB  ASN A 110      11.518   7.956 -39.332  1.00  0.89           C  
ATOM   1676  CG  ASN A 110      11.855   7.997 -40.751  1.00  0.89           C  
ATOM   1677  OD1 ASN A 110      11.867   6.949 -41.405  1.00  0.89           O  
ATOM   1678  ND2 ASN A 110      12.114   9.179 -41.256  1.00  0.89           N  
ATOM   1679  H   ASN A 110      11.051   7.397 -36.954  1.00  0.89           H  
ATOM   1680  HA  ASN A 110      12.463   6.089 -38.968  1.00  0.89           H  
ATOM   1681 1HB  ASN A 110      10.505   7.566 -39.237  1.00  0.89           H  
ATOM   1682 2HB  ASN A 110      11.519   8.970 -38.935  1.00  0.89           H  
ATOM   1683 1HD2 ASN A 110      12.344   9.283 -42.221  1.00  0.89           H  
ATOM   1684 2HD2 ASN A 110      12.068   9.989 -40.668  1.00  0.89           H  
ATOM   1685  N   ASN A 111      14.299   8.491 -37.720  1.00  0.91           N  
ATOM   1686  CA  ASN A 111      15.631   9.071 -37.820  1.00  0.91           C  
ATOM   1687  C   ASN A 111      16.721   8.220 -37.165  1.00  0.91           C  
ATOM   1688  O   ASN A 111      17.900   8.577 -37.221  1.00  0.91           O  
ATOM   1689  CB  ASN A 111      15.621  10.454 -37.211  1.00  0.91           C  
ATOM   1690  CG  ASN A 111      14.822  11.427 -38.033  1.00  0.91           C  
ATOM   1691  OD1 ASN A 111      14.722  11.303 -39.260  1.00  0.91           O  
ATOM   1692  ND2 ASN A 111      14.243  12.397 -37.376  1.00  0.91           N  
ATOM   1693  H   ASN A 111      13.677   8.763 -36.973  1.00  0.91           H  
ATOM   1694  HA  ASN A 111      15.886   9.156 -38.877  1.00  0.91           H  
ATOM   1695 1HB  ASN A 111      15.199  10.403 -36.206  1.00  0.91           H  
ATOM   1696 2HB  ASN A 111      16.643  10.819 -37.120  1.00  0.91           H  
ATOM   1697 1HD2 ASN A 111      13.697  13.076 -37.866  1.00  0.91           H  
ATOM   1698 2HD2 ASN A 111      14.348  12.461 -36.384  1.00  0.91           H  
ATOM   1699  N   LEU A 112      16.337   7.116 -36.525  1.00  0.94           N  
ATOM   1700  CA  LEU A 112      17.312   6.261 -35.866  1.00  0.94           C  
ATOM   1701  C   LEU A 112      17.397   4.888 -36.524  1.00  0.94           C  
ATOM   1702  O   LEU A 112      18.490   4.362 -36.754  1.00  0.94           O  
ATOM   1703  CB  LEU A 112      16.920   6.052 -34.402  1.00  0.94           C  
ATOM   1704  CG  LEU A 112      16.846   7.291 -33.529  1.00  0.94           C  
ATOM   1705  CD1 LEU A 112      16.367   6.872 -32.148  1.00  0.94           C  
ATOM   1706  CD2 LEU A 112      18.201   7.959 -33.474  1.00  0.94           C  
ATOM   1707  H   LEU A 112      15.357   6.846 -36.512  1.00  0.94           H  
ATOM   1708  HA  LEU A 112      18.290   6.733 -35.919  1.00  0.94           H  
ATOM   1709 1HB  LEU A 112      15.945   5.579 -34.379  1.00  0.94           H  
ATOM   1710 2HB  LEU A 112      17.633   5.362 -33.951  1.00  0.94           H  
ATOM   1711  HG  LEU A 112      16.118   7.987 -33.942  1.00  0.94           H  
ATOM   1712 1HD1 LEU A 112      16.291   7.746 -31.505  1.00  0.94           H  
ATOM   1713 2HD1 LEU A 112      15.390   6.396 -32.239  1.00  0.94           H  
ATOM   1714 3HD1 LEU A 112      17.077   6.162 -31.714  1.00  0.94           H  
ATOM   1715 1HD2 LEU A 112      18.146   8.848 -32.846  1.00  0.94           H  
ATOM   1716 2HD2 LEU A 112      18.930   7.264 -33.056  1.00  0.94           H  
ATOM   1717 3HD2 LEU A 112      18.508   8.246 -34.483  1.00  0.94           H  
ATOM   1718  N   ASP A 113      16.225   4.314 -36.814  1.00  0.98           N  
ATOM   1719  CA  ASP A 113      16.124   2.952 -37.316  1.00  0.98           C  
ATOM   1720  C   ASP A 113      15.843   2.806 -38.816  1.00  0.98           C  
ATOM   1721  O   ASP A 113      15.584   1.692 -39.275  1.00  0.98           O  
ATOM   1722  CB  ASP A 113      15.046   2.214 -36.529  1.00  0.98           C  
ATOM   1723  CG  ASP A 113      15.396   2.055 -35.060  1.00  0.98           C  
ATOM   1724  OD1 ASP A 113      16.538   1.770 -34.760  1.00  0.98           O  
ATOM   1725  OD2 ASP A 113      14.519   2.194 -34.230  1.00  0.98           O  
ATOM   1726  H   ASP A 113      15.363   4.829 -36.640  1.00  0.98           H  
ATOM   1727  HA  ASP A 113      17.075   2.459 -37.115  1.00  0.98           H  
ATOM   1728 1HB  ASP A 113      14.132   2.796 -36.575  1.00  0.98           H  
ATOM   1729 2HB  ASP A 113      14.844   1.242 -36.974  1.00  0.98           H  
ATOM   1730  N   SER A 114      15.909   3.895 -39.581  1.00  1.06           N  
ATOM   1731  CA  SER A 114      15.668   3.792 -41.022  1.00  1.06           C  
ATOM   1732  C   SER A 114      16.732   4.490 -41.839  1.00  1.06           C  
ATOM   1733  O   SER A 114      17.310   5.495 -41.415  1.00  1.06           O  
ATOM   1734  CB  SER A 114      14.320   4.351 -41.393  1.00  1.06           C  
ATOM   1735  OG  SER A 114      13.319   3.632 -40.810  1.00  1.06           O  
ATOM   1736  H   SER A 114      16.124   4.794 -39.170  1.00  1.06           H  
ATOM   1737  HA  SER A 114      15.686   2.740 -41.298  1.00  1.06           H  
ATOM   1738 1HB  SER A 114      14.245   5.393 -41.116  1.00  1.06           H  
ATOM   1739 2HB  SER A 114      14.204   4.288 -42.449  1.00  1.06           H  
ATOM   1740  HG  SER A 114      13.573   2.714 -40.926  1.00  1.06           H  
ATOM   1741  N   LYS A 115      16.993   3.939 -43.021  1.00  1.20           N  
ATOM   1742  CA  LYS A 115      18.001   4.506 -43.917  1.00  1.20           C  
ATOM   1743  C   LYS A 115      17.506   4.624 -45.345  1.00  1.20           C  
ATOM   1744  O   LYS A 115      16.760   3.776 -45.824  1.00  1.20           O  
ATOM   1745  CB  LYS A 115      19.271   3.647 -43.892  1.00  1.20           C  
ATOM   1746  CG  LYS A 115      19.941   3.520 -42.504  1.00  1.20           C  
ATOM   1747  CD  LYS A 115      20.573   4.838 -42.043  1.00  1.20           C  
ATOM   1748  CE  LYS A 115      21.246   4.680 -40.681  1.00  1.20           C  
ATOM   1749  NZ  LYS A 115      21.779   5.971 -40.167  1.00  1.20           N  
ATOM   1750  H   LYS A 115      16.453   3.110 -43.285  1.00  1.20           H  
ATOM   1751  HA  LYS A 115      18.248   5.510 -43.571  1.00  1.20           H  
ATOM   1752 1HB  LYS A 115      19.031   2.634 -44.237  1.00  1.20           H  
ATOM   1753 2HB  LYS A 115      20.004   4.058 -44.582  1.00  1.20           H  
ATOM   1754 1HG  LYS A 115      19.216   3.194 -41.762  1.00  1.20           H  
ATOM   1755 2HG  LYS A 115      20.719   2.772 -42.553  1.00  1.20           H  
ATOM   1756 1HD  LYS A 115      21.319   5.157 -42.770  1.00  1.20           H  
ATOM   1757 2HD  LYS A 115      19.809   5.610 -41.972  1.00  1.20           H  
ATOM   1758 1HE  LYS A 115      20.515   4.292 -39.969  1.00  1.20           H  
ATOM   1759 2HE  LYS A 115      22.066   3.969 -40.770  1.00  1.20           H  
ATOM   1760 1HZ  LYS A 115      22.208   5.819 -39.267  1.00  1.20           H  
ATOM   1761 2HZ  LYS A 115      22.463   6.338 -40.812  1.00  1.20           H  
ATOM   1762 3HZ  LYS A 115      21.016   6.631 -40.069  1.00  1.20           H  
ATOM   1763  N   VAL A 116      17.987   5.623 -46.070  1.00  1.41           N  
ATOM   1764  CA  VAL A 116      17.603   5.797 -47.471  1.00  1.41           C  
ATOM   1765  C   VAL A 116      18.120   4.670 -48.366  1.00  1.41           C  
ATOM   1766  O   VAL A 116      17.528   4.370 -49.402  1.00  1.41           O  
ATOM   1767  CB  VAL A 116      18.076   7.166 -47.970  1.00  1.41           C  
ATOM   1768  CG1 VAL A 116      17.396   8.257 -47.158  1.00  1.41           C  
ATOM   1769  CG2 VAL A 116      19.591   7.276 -47.827  1.00  1.41           C  
ATOM   1770  H   VAL A 116      18.609   6.295 -45.640  1.00  1.41           H  
ATOM   1771  HA  VAL A 116      16.512   5.793 -47.523  1.00  1.41           H  
ATOM   1772  HB  VAL A 116      17.792   7.293 -49.015  1.00  1.41           H  
ATOM   1773 1HG1 VAL A 116      17.722   9.235 -47.514  1.00  1.41           H  
ATOM   1774 2HG1 VAL A 116      16.318   8.173 -47.275  1.00  1.41           H  
ATOM   1775 3HG1 VAL A 116      17.658   8.147 -46.106  1.00  1.41           H  
ATOM   1776 1HG2 VAL A 116      19.915   8.255 -48.178  1.00  1.41           H  
ATOM   1777 2HG2 VAL A 116      19.868   7.157 -46.781  1.00  1.41           H  
ATOM   1778 3HG2 VAL A 116      20.079   6.509 -48.421  1.00  1.41           H  
ATOM   1779  N   GLY A 117      19.203   4.020 -47.929  1.00  1.65           N  
ATOM   1780  CA  GLY A 117      19.793   2.884 -48.632  1.00  1.65           C  
ATOM   1781  C   GLY A 117      19.145   1.569 -48.183  1.00  1.65           C  
ATOM   1782  O   GLY A 117      19.586   0.474 -48.551  1.00  1.65           O  
ATOM   1783  H   GLY A 117      19.631   4.336 -47.072  1.00  1.65           H  
ATOM   1784 1HA  GLY A 117      19.662   3.013 -49.706  1.00  1.65           H  
ATOM   1785 2HA  GLY A 117      20.864   2.852 -48.437  1.00  1.65           H  
ATOM   1786  N   GLY A 118      18.137   1.672 -47.325  1.00  1.82           N  
ATOM   1787  CA  GLY A 118      17.417   0.534 -46.793  1.00  1.82           C  
ATOM   1788  C   GLY A 118      18.182  -0.204 -45.710  1.00  1.82           C  
ATOM   1789  O   GLY A 118      17.817  -0.143 -44.532  1.00  1.82           O  
ATOM   1790  H   GLY A 118      17.807   2.583 -47.023  1.00  1.82           H  
ATOM   1791 1HA  GLY A 118      16.473   0.888 -46.380  1.00  1.82           H  
ATOM   1792 2HA  GLY A 118      17.169  -0.152 -47.602  1.00  1.82           H  
ATOM   1793  N   ASN A 119      19.282  -0.862 -46.083  1.00  1.85           N  
ATOM   1794  CA  ASN A 119      20.004  -1.659 -45.092  1.00  1.85           C  
ATOM   1795  C   ASN A 119      19.013  -2.638 -44.467  1.00  1.85           C  
ATOM   1796  O   ASN A 119      18.851  -3.745 -44.979  1.00  1.85           O  
ATOM   1797  CB  ASN A 119      20.750  -0.822 -44.063  1.00  1.85           C  
ATOM   1798  CG  ASN A 119      21.891  -0.034 -44.679  1.00  1.85           C  
ATOM   1799  OD1 ASN A 119      22.405  -0.373 -45.751  1.00  1.85           O  
ATOM   1800  ND2 ASN A 119      22.313   0.993 -43.998  1.00  1.85           N  
ATOM   1801  H   ASN A 119      19.562  -0.812 -47.062  1.00  1.85           H  
ATOM   1802  HA  ASN A 119      20.750  -2.263 -45.611  1.00  1.85           H  
ATOM   1803 1HB  ASN A 119      20.086  -0.116 -43.570  1.00  1.85           H  
ATOM   1804 2HB  ASN A 119      21.155  -1.478 -43.291  1.00  1.85           H  
ATOM   1805 1HD2 ASN A 119      23.074   1.546 -44.340  1.00  1.85           H  
ATOM   1806 2HD2 ASN A 119      21.882   1.209 -43.126  1.00  1.85           H  
ATOM   1807  N   TYR A 120      18.466  -2.242 -43.310  1.00  1.71           N  
ATOM   1808  CA  TYR A 120      17.484  -2.935 -42.470  1.00  1.71           C  
ATOM   1809  C   TYR A 120      18.159  -3.608 -41.282  1.00  1.71           C  
ATOM   1810  O   TYR A 120      18.724  -4.693 -41.405  1.00  1.71           O  
ATOM   1811  CB  TYR A 120      16.672  -3.963 -43.259  1.00  1.71           C  
ATOM   1812  CG  TYR A 120      15.960  -3.406 -44.499  1.00  1.71           C  
ATOM   1813  CD1 TYR A 120      15.870  -4.201 -45.633  1.00  1.71           C  
ATOM   1814  CD2 TYR A 120      15.461  -2.118 -44.526  1.00  1.71           C  
ATOM   1815  CE1 TYR A 120      15.285  -3.717 -46.775  1.00  1.71           C  
ATOM   1816  CE2 TYR A 120      14.874  -1.633 -45.678  1.00  1.71           C  
ATOM   1817  CZ  TYR A 120      14.788  -2.429 -46.799  1.00  1.71           C  
ATOM   1818  OH  TYR A 120      14.218  -1.951 -47.957  1.00  1.71           O  
ATOM   1819  H   TYR A 120      18.676  -1.286 -43.067  1.00  1.71           H  
ATOM   1820  HA  TYR A 120      16.790  -2.189 -42.078  1.00  1.71           H  
ATOM   1821 1HB  TYR A 120      17.283  -4.817 -43.542  1.00  1.71           H  
ATOM   1822 2HB  TYR A 120      15.896  -4.345 -42.597  1.00  1.71           H  
ATOM   1823  HD1 TYR A 120      16.277  -5.212 -45.616  1.00  1.71           H  
ATOM   1824  HD2 TYR A 120      15.539  -1.481 -43.644  1.00  1.71           H  
ATOM   1825  HE1 TYR A 120      15.225  -4.347 -47.661  1.00  1.71           H  
ATOM   1826  HE2 TYR A 120      14.490  -0.621 -45.696  1.00  1.71           H  
ATOM   1827  HH  TYR A 120      14.234  -2.640 -48.630  1.00  1.71           H  
ATOM   1828  N   ASN A 121      18.091  -2.961 -40.116  1.00  1.46           N  
ATOM   1829  CA  ASN A 121      18.748  -3.474 -38.911  1.00  1.46           C  
ATOM   1830  C   ASN A 121      17.827  -4.287 -38.004  1.00  1.46           C  
ATOM   1831  O   ASN A 121      18.224  -4.681 -36.905  1.00  1.46           O  
ATOM   1832  CB  ASN A 121      19.322  -2.318 -38.118  1.00  1.46           C  
ATOM   1833  CG  ASN A 121      20.464  -1.638 -38.822  1.00  1.46           C  
ATOM   1834  OD1 ASN A 121      21.301  -2.286 -39.460  1.00  1.46           O  
ATOM   1835  ND2 ASN A 121      20.513  -0.333 -38.721  1.00  1.46           N  
ATOM   1836  H   ASN A 121      17.599  -2.080 -40.069  1.00  1.46           H  
ATOM   1837  HA  ASN A 121      19.562  -4.132 -39.219  1.00  1.46           H  
ATOM   1838 1HB  ASN A 121      18.537  -1.583 -37.926  1.00  1.46           H  
ATOM   1839 2HB  ASN A 121      19.668  -2.682 -37.151  1.00  1.46           H  
ATOM   1840 1HD2 ASN A 121      21.250   0.174 -39.167  1.00  1.46           H  
ATOM   1841 2HD2 ASN A 121      19.815   0.156 -38.192  1.00  1.46           H  
ATOM   1842  N   TYR A 122      16.600  -4.517 -38.454  1.00  1.20           N  
ATOM   1843  CA  TYR A 122      15.615  -5.237 -37.658  1.00  1.20           C  
ATOM   1844  C   TYR A 122      14.964  -6.367 -38.439  1.00  1.20           C  
ATOM   1845  O   TYR A 122      14.687  -6.236 -39.641  1.00  1.20           O  
ATOM   1846  CB  TYR A 122      14.580  -4.257 -37.144  1.00  1.20           C  
ATOM   1847  CG  TYR A 122      15.132  -3.216 -36.167  1.00  1.20           C  
ATOM   1848  CD1 TYR A 122      15.733  -2.051 -36.608  1.00  1.20           C  
ATOM   1849  CD2 TYR A 122      15.019  -3.442 -34.825  1.00  1.20           C  
ATOM   1850  CE1 TYR A 122      16.228  -1.144 -35.688  1.00  1.20           C  
ATOM   1851  CE2 TYR A 122      15.487  -2.541 -33.907  1.00  1.20           C  
ATOM   1852  CZ  TYR A 122      16.101  -1.387 -34.304  1.00  1.20           C  
ATOM   1853  OH  TYR A 122      16.603  -0.447 -33.356  1.00  1.20           O  
ATOM   1854  H   TYR A 122      16.349  -4.185 -39.373  1.00  1.20           H  
ATOM   1855  HA  TYR A 122      16.121  -5.688 -36.804  1.00  1.20           H  
ATOM   1856 1HB  TYR A 122      14.175  -3.751 -37.989  1.00  1.20           H  
ATOM   1857 2HB  TYR A 122      13.770  -4.799 -36.649  1.00  1.20           H  
ATOM   1858  HD1 TYR A 122      15.831  -1.853 -37.674  1.00  1.20           H  
ATOM   1859  HD2 TYR A 122      14.543  -4.339 -34.484  1.00  1.20           H  
ATOM   1860  HE1 TYR A 122      16.714  -0.240 -36.042  1.00  1.20           H  
ATOM   1861  HE2 TYR A 122      15.356  -2.753 -32.874  1.00  1.20           H  
ATOM   1862  HH  TYR A 122      16.736   0.419 -33.813  1.00  1.20           H  
ATOM   1863  N   LEU A 123      14.733  -7.473 -37.740  1.00  1.01           N  
ATOM   1864  CA  LEU A 123      14.186  -8.693 -38.330  1.00  1.01           C  
ATOM   1865  C   LEU A 123      12.853  -9.152 -37.728  1.00  1.01           C  
ATOM   1866  O   LEU A 123      12.463  -8.717 -36.648  1.00  1.01           O  
ATOM   1867  CB  LEU A 123      15.196  -9.829 -38.169  1.00  1.01           C  
ATOM   1868  CG  LEU A 123      16.631  -9.587 -38.669  1.00  1.01           C  
ATOM   1869  CD1 LEU A 123      17.491 -10.764 -38.274  1.00  1.01           C  
ATOM   1870  CD2 LEU A 123      16.638  -9.399 -40.153  1.00  1.01           C  
ATOM   1871  H   LEU A 123      14.958  -7.452 -36.745  1.00  1.01           H  
ATOM   1872  HA  LEU A 123      14.027  -8.500 -39.379  1.00  1.01           H  
ATOM   1873 1HB  LEU A 123      15.247 -10.112 -37.153  1.00  1.01           H  
ATOM   1874 2HB  LEU A 123      14.805 -10.665 -38.730  1.00  1.01           H  
ATOM   1875  HG  LEU A 123      17.041  -8.699 -38.188  1.00  1.01           H  
ATOM   1876 1HD1 LEU A 123      18.515 -10.595 -38.606  1.00  1.01           H  
ATOM   1877 2HD1 LEU A 123      17.475 -10.877 -37.187  1.00  1.01           H  
ATOM   1878 3HD1 LEU A 123      17.114 -11.659 -38.737  1.00  1.01           H  
ATOM   1879 1HD2 LEU A 123      17.657  -9.230 -40.497  1.00  1.01           H  
ATOM   1880 2HD2 LEU A 123      16.226 -10.287 -40.642  1.00  1.01           H  
ATOM   1881 3HD2 LEU A 123      16.042  -8.545 -40.385  1.00  1.01           H  
ATOM   1882  N   TYR A 124      12.157 -10.055 -38.409  1.00  0.88           N  
ATOM   1883  CA  TYR A 124      10.965 -10.672 -37.821  1.00  0.88           C  
ATOM   1884  C   TYR A 124      10.805 -12.121 -38.253  1.00  0.88           C  
ATOM   1885  O   TYR A 124      11.303 -12.537 -39.297  1.00  0.88           O  
ATOM   1886  CB  TYR A 124       9.720  -9.882 -38.181  1.00  0.88           C  
ATOM   1887  CG  TYR A 124       9.366  -9.864 -39.643  1.00  0.88           C  
ATOM   1888  CD1 TYR A 124       8.491 -10.817 -40.138  1.00  0.88           C  
ATOM   1889  CD2 TYR A 124       9.890  -8.891 -40.489  1.00  0.88           C  
ATOM   1890  CE1 TYR A 124       8.133 -10.812 -41.467  1.00  0.88           C  
ATOM   1891  CE2 TYR A 124       9.528  -8.879 -41.820  1.00  0.88           C  
ATOM   1892  CZ  TYR A 124       8.650  -9.834 -42.312  1.00  0.88           C  
ATOM   1893  OH  TYR A 124       8.281  -9.824 -43.642  1.00  0.88           O  
ATOM   1894  H   TYR A 124      12.483 -10.320 -39.334  1.00  0.88           H  
ATOM   1895  HA  TYR A 124      11.072 -10.670 -36.736  1.00  0.88           H  
ATOM   1896 1HB  TYR A 124       8.869 -10.283 -37.632  1.00  0.88           H  
ATOM   1897 2HB  TYR A 124       9.854  -8.879 -37.861  1.00  0.88           H  
ATOM   1898  HD1 TYR A 124       8.082 -11.574 -39.468  1.00  0.88           H  
ATOM   1899  HD2 TYR A 124      10.579  -8.140 -40.105  1.00  0.88           H  
ATOM   1900  HE1 TYR A 124       7.442 -11.565 -41.847  1.00  0.88           H  
ATOM   1901  HE2 TYR A 124       9.926  -8.120 -42.483  1.00  0.88           H  
ATOM   1902  HH  TYR A 124       8.794  -9.162 -44.113  1.00  0.88           H  
ATOM   1903  N   ARG A 125      10.092 -12.916 -37.471  1.00  0.82           N  
ATOM   1904  CA  ARG A 125       9.915 -14.302 -37.863  1.00  0.82           C  
ATOM   1905  C   ARG A 125       8.806 -14.542 -38.857  1.00  0.82           C  
ATOM   1906  O   ARG A 125       7.697 -14.006 -38.731  1.00  0.82           O  
ATOM   1907  CB  ARG A 125       9.686 -15.178 -36.648  1.00  0.82           C  
ATOM   1908  CG  ARG A 125      10.893 -15.319 -35.770  1.00  0.82           C  
ATOM   1909  CD  ARG A 125      11.924 -16.139 -36.452  1.00  0.82           C  
ATOM   1910  NE  ARG A 125      11.541 -17.507 -36.621  1.00  0.82           N  
ATOM   1911  CZ  ARG A 125      11.777 -18.443 -35.707  1.00  0.82           C  
ATOM   1912  NH1 ARG A 125      12.371 -18.081 -34.602  1.00  0.82           N  
ATOM   1913  NH2 ARG A 125      11.427 -19.711 -35.918  1.00  0.82           N  
ATOM   1914  H   ARG A 125       9.664 -12.575 -36.617  1.00  0.82           H  
ATOM   1915  HA  ARG A 125      10.845 -14.636 -38.326  1.00  0.82           H  
ATOM   1916 1HB  ARG A 125       8.860 -14.789 -36.048  1.00  0.82           H  
ATOM   1917 2HB  ARG A 125       9.421 -16.161 -36.989  1.00  0.82           H  
ATOM   1918 1HG  ARG A 125      11.313 -14.338 -35.596  1.00  0.82           H  
ATOM   1919 2HG  ARG A 125      10.634 -15.786 -34.814  1.00  0.82           H  
ATOM   1920 1HD  ARG A 125      12.106 -15.737 -37.443  1.00  0.82           H  
ATOM   1921 2HD  ARG A 125      12.846 -16.121 -35.870  1.00  0.82           H  
ATOM   1922  HE  ARG A 125      11.082 -17.780 -37.483  1.00  0.82           H  
ATOM   1923 1HH1 ARG A 125      12.633 -17.110 -34.458  1.00  0.82           H  
ATOM   1924 2HH1 ARG A 125      12.535 -18.764 -33.854  1.00  0.82           H  
ATOM   1925 1HH2 ARG A 125      10.977 -19.993 -36.812  1.00  0.82           H  
ATOM   1926 2HH2 ARG A 125      11.631 -20.405 -35.208  1.00  0.82           H  
ATOM   1927  N   LEU A 126       9.124 -15.411 -39.813  1.00  0.81           N  
ATOM   1928  CA  LEU A 126       8.205 -15.925 -40.807  1.00  0.81           C  
ATOM   1929  C   LEU A 126       8.116 -17.442 -40.679  1.00  0.81           C  
ATOM   1930  O   LEU A 126       7.036 -18.020 -40.522  1.00  0.81           O  
ATOM   1931  CB  LEU A 126       8.684 -15.535 -42.207  1.00  0.81           C  
ATOM   1932  CG  LEU A 126       7.837 -16.029 -43.372  1.00  0.81           C  
ATOM   1933  CD1 LEU A 126       6.439 -15.457 -43.255  1.00  0.81           C  
ATOM   1934  CD2 LEU A 126       8.478 -15.590 -44.677  1.00  0.81           C  
ATOM   1935  H   LEU A 126      10.087 -15.739 -39.860  1.00  0.81           H  
ATOM   1936  HA  LEU A 126       7.219 -15.498 -40.632  1.00  0.81           H  
ATOM   1937 1HB  LEU A 126       8.705 -14.450 -42.259  1.00  0.81           H  
ATOM   1938 2HB  LEU A 126       9.699 -15.908 -42.347  1.00  0.81           H  
ATOM   1939  HG  LEU A 126       7.779 -17.121 -43.343  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 126       5.830 -15.812 -44.087  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 126       5.992 -15.780 -42.315  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 126       6.491 -14.370 -43.279  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 126       7.881 -15.949 -45.514  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 126       8.528 -14.506 -44.710  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 126       9.475 -15.994 -44.746  1.00  0.81           H  
ATOM   1946  N   PHE A 127       9.269 -18.104 -40.697  1.00  0.81           N  
ATOM   1947  CA  PHE A 127       9.270 -19.566 -40.689  1.00  0.81           C  
ATOM   1948  C   PHE A 127       9.238 -20.125 -39.270  1.00  0.81           C  
ATOM   1949  O   PHE A 127      10.251 -20.559 -38.712  1.00  0.81           O  
ATOM   1950  CB  PHE A 127      10.455 -20.088 -41.472  1.00  0.81           C  
ATOM   1951  CG  PHE A 127      10.375 -19.742 -42.930  1.00  0.81           C  
ATOM   1952  CD1 PHE A 127      11.021 -18.615 -43.435  1.00  0.81           C  
ATOM   1953  CD2 PHE A 127       9.679 -20.548 -43.809  1.00  0.81           C  
ATOM   1954  CE1 PHE A 127      10.966 -18.318 -44.776  1.00  0.81           C  
ATOM   1955  CE2 PHE A 127       9.623 -20.243 -45.154  1.00  0.81           C  
ATOM   1956  CZ  PHE A 127      10.270 -19.127 -45.636  1.00  0.81           C  
ATOM   1957  H   PHE A 127      10.148 -17.589 -40.756  1.00  0.81           H  
ATOM   1958  HA  PHE A 127       8.367 -19.908 -41.199  1.00  0.81           H  
ATOM   1959 1HB  PHE A 127      11.344 -19.687 -41.078  1.00  0.81           H  
ATOM   1960 2HB  PHE A 127      10.512 -21.173 -41.376  1.00  0.81           H  
ATOM   1961  HD1 PHE A 127      11.571 -17.965 -42.765  1.00  0.81           H  
ATOM   1962  HD2 PHE A 127       9.171 -21.436 -43.428  1.00  0.81           H  
ATOM   1963  HE1 PHE A 127      11.474 -17.438 -45.160  1.00  0.81           H  
ATOM   1964  HE2 PHE A 127       9.070 -20.888 -45.838  1.00  0.81           H  
ATOM   1965  HZ  PHE A 127      10.230 -18.888 -46.697  1.00  0.81           H  
ATOM   1966  N   ARG A 128       8.063 -20.021 -38.676  1.00  0.81           N  
ATOM   1967  CA  ARG A 128       7.773 -20.474 -37.320  1.00  0.81           C  
ATOM   1968  C   ARG A 128       7.242 -21.905 -37.284  1.00  0.81           C  
ATOM   1969  O   ARG A 128       6.476 -22.314 -38.156  1.00  0.81           O  
ATOM   1970  CB  ARG A 128       6.777 -19.547 -36.676  1.00  0.81           C  
ATOM   1971  CG  ARG A 128       7.315 -18.167 -36.356  1.00  0.81           C  
ATOM   1972  CD  ARG A 128       8.020 -18.075 -35.005  1.00  0.81           C  
ATOM   1973  NE  ARG A 128       7.121 -18.352 -33.916  1.00  0.81           N  
ATOM   1974  CZ  ARG A 128       7.186 -19.466 -33.160  1.00  0.81           C  
ATOM   1975  NH1 ARG A 128       8.131 -20.338 -33.360  1.00  0.81           N  
ATOM   1976  NH2 ARG A 128       6.299 -19.694 -32.240  1.00  0.81           N  
ATOM   1977  H   ARG A 128       7.324 -19.590 -39.235  1.00  0.81           H  
ATOM   1978  HA  ARG A 128       8.695 -20.436 -36.740  1.00  0.81           H  
ATOM   1979 1HB  ARG A 128       5.921 -19.419 -37.339  1.00  0.81           H  
ATOM   1980 2HB  ARG A 128       6.410 -19.986 -35.751  1.00  0.81           H  
ATOM   1981 1HG  ARG A 128       8.030 -17.916 -37.128  1.00  0.81           H  
ATOM   1982 2HG  ARG A 128       6.528 -17.481 -36.394  1.00  0.81           H  
ATOM   1983 1HD  ARG A 128       8.836 -18.790 -34.959  1.00  0.81           H  
ATOM   1984 2HD  ARG A 128       8.407 -17.074 -34.857  1.00  0.81           H  
ATOM   1985  HE  ARG A 128       6.373 -17.696 -33.735  1.00  0.81           H  
ATOM   1986 1HH1 ARG A 128       8.841 -20.166 -34.055  1.00  0.81           H  
ATOM   1987 2HH1 ARG A 128       8.206 -21.157 -32.776  1.00  0.81           H  
ATOM   1988 1HH2 ARG A 128       5.535 -19.053 -32.120  1.00  0.81           H  
ATOM   1989 2HH2 ARG A 128       6.304 -20.576 -31.748  1.00  0.81           H  
ATOM   1990  N   LYS A 129       7.632 -22.659 -36.257  1.00  0.79           N  
ATOM   1991  CA  LYS A 129       7.132 -24.017 -36.034  1.00  0.79           C  
ATOM   1992  C   LYS A 129       5.869 -24.064 -35.158  1.00  0.79           C  
ATOM   1993  O   LYS A 129       5.261 -25.122 -34.988  1.00  0.79           O  
ATOM   1994  CB  LYS A 129       8.237 -24.877 -35.412  1.00  0.79           C  
ATOM   1995  CG  LYS A 129       9.429 -25.167 -36.340  1.00  0.79           C  
ATOM   1996  CD  LYS A 129      10.540 -25.948 -35.617  1.00  0.79           C  
ATOM   1997  CE  LYS A 129      11.653 -26.372 -36.588  1.00  0.79           C  
ATOM   1998  NZ  LYS A 129      12.844 -26.939 -35.889  1.00  0.79           N  
ATOM   1999  H   LYS A 129       8.291 -22.278 -35.595  1.00  0.79           H  
ATOM   2000  HA  LYS A 129       6.874 -24.445 -37.003  1.00  0.79           H  
ATOM   2001 1HB  LYS A 129       8.617 -24.385 -34.516  1.00  0.79           H  
ATOM   2002 2HB  LYS A 129       7.815 -25.834 -35.103  1.00  0.79           H  
ATOM   2003 1HG  LYS A 129       9.087 -25.747 -37.197  1.00  0.79           H  
ATOM   2004 2HG  LYS A 129       9.846 -24.226 -36.708  1.00  0.79           H  
ATOM   2005 1HD  LYS A 129      10.980 -25.320 -34.840  1.00  0.79           H  
ATOM   2006 2HD  LYS A 129      10.122 -26.837 -35.148  1.00  0.79           H  
ATOM   2007 1HE  LYS A 129      11.253 -27.127 -37.260  1.00  0.79           H  
ATOM   2008 2HE  LYS A 129      11.970 -25.523 -37.167  1.00  0.79           H  
ATOM   2009 1HZ  LYS A 129      13.566 -27.187 -36.571  1.00  0.79           H  
ATOM   2010 2HZ  LYS A 129      13.272 -26.221 -35.295  1.00  0.79           H  
ATOM   2011 3HZ  LYS A 129      12.603 -27.740 -35.344  1.00  0.79           H  
ATOM   2012  N   SER A 130       5.501 -22.921 -34.578  1.00  0.76           N  
ATOM   2013  CA  SER A 130       4.354 -22.825 -33.670  1.00  0.76           C  
ATOM   2014  C   SER A 130       3.905 -21.375 -33.523  1.00  0.76           C  
ATOM   2015  O   SER A 130       4.571 -20.473 -34.023  1.00  0.76           O  
ATOM   2016  CB  SER A 130       4.698 -23.400 -32.296  1.00  0.76           C  
ATOM   2017  OG  SER A 130       5.591 -22.577 -31.552  1.00  0.76           O  
ATOM   2018  H   SER A 130       6.034 -22.094 -34.781  1.00  0.76           H  
ATOM   2019  HA  SER A 130       3.528 -23.397 -34.092  1.00  0.76           H  
ATOM   2020 1HB  SER A 130       3.783 -23.548 -31.724  1.00  0.76           H  
ATOM   2021 2HB  SER A 130       5.149 -24.379 -32.433  1.00  0.76           H  
ATOM   2022  HG  SER A 130       5.016 -22.000 -31.013  1.00  0.76           H  
ATOM   2023  N   ASN A 131       2.788 -21.155 -32.841  1.00  0.73           N  
ATOM   2024  CA  ASN A 131       2.337 -19.802 -32.492  1.00  0.73           C  
ATOM   2025  C   ASN A 131       2.943 -19.455 -31.133  1.00  0.73           C  
ATOM   2026  O   ASN A 131       3.284 -20.367 -30.376  1.00  0.73           O  
ATOM   2027  CB  ASN A 131       0.822 -19.737 -32.418  1.00  0.73           C  
ATOM   2028  CG  ASN A 131       0.128 -19.890 -33.748  1.00  0.73           C  
ATOM   2029  OD1 ASN A 131       0.153 -18.994 -34.591  1.00  0.73           O  
ATOM   2030  ND2 ASN A 131      -0.505 -21.022 -33.945  1.00  0.73           N  
ATOM   2031  H   ASN A 131       2.258 -21.946 -32.505  1.00  0.73           H  
ATOM   2032  HA  ASN A 131       2.709 -19.081 -33.223  1.00  0.73           H  
ATOM   2033 1HB  ASN A 131       0.462 -20.512 -31.744  1.00  0.73           H  
ATOM   2034 2HB  ASN A 131       0.534 -18.774 -31.987  1.00  0.73           H  
ATOM   2035 1HD2 ASN A 131      -0.993 -21.181 -34.805  1.00  0.73           H  
ATOM   2036 2HD2 ASN A 131      -0.509 -21.724 -33.232  1.00  0.73           H  
ATOM   2037  N   LEU A 132       3.087 -18.167 -30.817  1.00  0.70           N  
ATOM   2038  CA  LEU A 132       3.565 -17.774 -29.487  1.00  0.70           C  
ATOM   2039  C   LEU A 132       2.420 -17.634 -28.491  1.00  0.70           C  
ATOM   2040  O   LEU A 132       1.316 -17.218 -28.859  1.00  0.70           O  
ATOM   2041  CB  LEU A 132       4.304 -16.424 -29.523  1.00  0.70           C  
ATOM   2042  CG  LEU A 132       5.597 -16.307 -30.335  1.00  0.70           C  
ATOM   2043  CD1 LEU A 132       6.049 -14.862 -30.288  1.00  0.70           C  
ATOM   2044  CD2 LEU A 132       6.680 -17.198 -29.735  1.00  0.70           C  
ATOM   2045  H   LEU A 132       2.829 -17.443 -31.491  1.00  0.70           H  
ATOM   2046  HA  LEU A 132       4.245 -18.540 -29.115  1.00  0.70           H  
ATOM   2047 1HB  LEU A 132       3.613 -15.681 -29.924  1.00  0.70           H  
ATOM   2048 2HB  LEU A 132       4.534 -16.138 -28.493  1.00  0.70           H  
ATOM   2049  HG  LEU A 132       5.412 -16.587 -31.374  1.00  0.70           H  
ATOM   2050 1HD1 LEU A 132       6.969 -14.746 -30.864  1.00  0.70           H  
ATOM   2051 2HD1 LEU A 132       5.270 -14.230 -30.711  1.00  0.70           H  
ATOM   2052 3HD1 LEU A 132       6.230 -14.570 -29.256  1.00  0.70           H  
ATOM   2053 1HD2 LEU A 132       7.594 -17.085 -30.312  1.00  0.70           H  
ATOM   2054 2HD2 LEU A 132       6.863 -16.900 -28.704  1.00  0.70           H  
ATOM   2055 3HD2 LEU A 132       6.360 -18.237 -29.757  1.00  0.70           H  
ATOM   2056  N   LYS A 133       2.692 -17.950 -27.226  1.00  0.69           N  
ATOM   2057  CA  LYS A 133       1.741 -17.710 -26.152  1.00  0.69           C  
ATOM   2058  C   LYS A 133       2.059 -16.305 -25.630  1.00  0.69           C  
ATOM   2059  O   LYS A 133       3.116 -15.765 -25.980  1.00  0.69           O  
ATOM   2060  CB  LYS A 133       1.874 -18.781 -25.066  1.00  0.69           C  
ATOM   2061  CG  LYS A 133       1.550 -20.182 -25.531  1.00  0.69           C  
ATOM   2062  CD  LYS A 133       1.712 -21.175 -24.397  1.00  0.69           C  
ATOM   2063  CE  LYS A 133       1.400 -22.591 -24.844  1.00  0.69           C  
ATOM   2064  NZ  LYS A 133       1.589 -23.570 -23.741  1.00  0.69           N  
ATOM   2065  H   LYS A 133       3.601 -18.360 -26.974  1.00  0.69           H  
ATOM   2066  HA  LYS A 133       0.737 -17.736 -26.565  1.00  0.69           H  
ATOM   2067 1HB  LYS A 133       2.874 -18.781 -24.681  1.00  0.69           H  
ATOM   2068 2HB  LYS A 133       1.230 -18.578 -24.235  1.00  0.69           H  
ATOM   2069 1HG  LYS A 133       0.530 -20.219 -25.911  1.00  0.69           H  
ATOM   2070 2HG  LYS A 133       2.236 -20.453 -26.338  1.00  0.69           H  
ATOM   2071 1HD  LYS A 133       2.747 -21.137 -24.040  1.00  0.69           H  
ATOM   2072 2HD  LYS A 133       1.052 -20.905 -23.574  1.00  0.69           H  
ATOM   2073 1HE  LYS A 133       0.367 -22.639 -25.187  1.00  0.69           H  
ATOM   2074 2HE  LYS A 133       2.060 -22.857 -25.670  1.00  0.69           H  
ATOM   2075 1HZ  LYS A 133       1.375 -24.500 -24.072  1.00  0.69           H  
ATOM   2076 2HZ  LYS A 133       2.551 -23.535 -23.427  1.00  0.69           H  
ATOM   2077 3HZ  LYS A 133       0.975 -23.337 -22.974  1.00  0.69           H  
ATOM   2078  N   PRO A 134       1.174 -15.644 -24.877  1.00  0.69           N  
ATOM   2079  CA  PRO A 134       1.429 -14.335 -24.331  1.00  0.69           C  
ATOM   2080  C   PRO A 134       2.742 -14.293 -23.573  1.00  0.69           C  
ATOM   2081  O   PRO A 134       3.049 -15.173 -22.766  1.00  0.69           O  
ATOM   2082  CB  PRO A 134       0.238 -14.136 -23.419  1.00  0.69           C  
ATOM   2083  CG  PRO A 134      -0.869 -14.943 -24.057  1.00  0.69           C  
ATOM   2084  CD  PRO A 134      -0.177 -16.176 -24.581  1.00  0.69           C  
ATOM   2085  HA  PRO A 134       1.425 -13.602 -25.139  1.00  0.69           H  
ATOM   2086 1HB  PRO A 134       0.486 -14.434 -22.391  1.00  0.69           H  
ATOM   2087 2HB  PRO A 134       0.006 -13.087 -23.409  1.00  0.69           H  
ATOM   2088 1HG  PRO A 134      -1.646 -15.173 -23.311  1.00  0.69           H  
ATOM   2089 2HG  PRO A 134      -1.353 -14.350 -24.845  1.00  0.69           H  
ATOM   2090 1HD  PRO A 134      -0.150 -16.931 -23.794  1.00  0.69           H  
ATOM   2091 2HD  PRO A 134      -0.694 -16.519 -25.481  1.00  0.69           H  
ATOM   2092  N   PHE A 135       3.493 -13.234 -23.837  1.00  0.70           N  
ATOM   2093  CA  PHE A 135       4.821 -12.966 -23.286  1.00  0.70           C  
ATOM   2094  C   PHE A 135       5.911 -13.994 -23.621  1.00  0.70           C  
ATOM   2095  O   PHE A 135       6.944 -14.030 -22.948  1.00  0.70           O  
ATOM   2096  CB  PHE A 135       4.805 -12.714 -21.778  1.00  0.70           C  
ATOM   2097  CG  PHE A 135       4.046 -11.472 -21.375  1.00  0.70           C  
ATOM   2098  CD1 PHE A 135       2.994 -11.529 -20.482  1.00  0.70           C  
ATOM   2099  CD2 PHE A 135       4.393 -10.230 -21.909  1.00  0.70           C  
ATOM   2100  CE1 PHE A 135       2.321 -10.374 -20.113  1.00  0.70           C  
ATOM   2101  CE2 PHE A 135       3.712  -9.082 -21.548  1.00  0.70           C  
ATOM   2102  CZ  PHE A 135       2.678  -9.153 -20.645  1.00  0.70           C  
ATOM   2103  H   PHE A 135       3.123 -12.566 -24.514  1.00  0.70           H  
ATOM   2104  HA  PHE A 135       5.147 -12.023 -23.729  1.00  0.70           H  
ATOM   2105 1HB  PHE A 135       4.367 -13.567 -21.263  1.00  0.70           H  
ATOM   2106 2HB  PHE A 135       5.829 -12.612 -21.424  1.00  0.70           H  
ATOM   2107  HD1 PHE A 135       2.706 -12.492 -20.056  1.00  0.70           H  
ATOM   2108  HD2 PHE A 135       5.222 -10.157 -22.625  1.00  0.70           H  
ATOM   2109  HE1 PHE A 135       1.506 -10.430 -19.395  1.00  0.70           H  
ATOM   2110  HE2 PHE A 135       4.006  -8.120 -21.980  1.00  0.70           H  
ATOM   2111  HZ  PHE A 135       2.144  -8.249 -20.355  1.00  0.70           H  
ATOM   2112  N   GLU A 136       5.731 -14.774 -24.688  1.00  0.72           N  
ATOM   2113  CA  GLU A 136       6.815 -15.629 -25.177  1.00  0.72           C  
ATOM   2114  C   GLU A 136       7.540 -14.935 -26.327  1.00  0.72           C  
ATOM   2115  O   GLU A 136       7.061 -13.930 -26.861  1.00  0.72           O  
ATOM   2116  CB  GLU A 136       6.354 -17.015 -25.625  1.00  0.72           C  
ATOM   2117  CG  GLU A 136       5.798 -17.891 -24.539  1.00  0.72           C  
ATOM   2118  CD  GLU A 136       5.516 -19.292 -25.028  1.00  0.72           C  
ATOM   2119  OE1 GLU A 136       4.933 -19.442 -26.088  1.00  0.72           O  
ATOM   2120  OE2 GLU A 136       5.877 -20.219 -24.340  1.00  0.72           O  
ATOM   2121  H   GLU A 136       4.829 -14.789 -25.168  1.00  0.72           H  
ATOM   2122  HA  GLU A 136       7.533 -15.771 -24.370  1.00  0.72           H  
ATOM   2123 1HB  GLU A 136       5.576 -16.904 -26.379  1.00  0.72           H  
ATOM   2124 2HB  GLU A 136       7.183 -17.545 -26.093  1.00  0.72           H  
ATOM   2125 1HG  GLU A 136       6.508 -17.933 -23.715  1.00  0.72           H  
ATOM   2126 2HG  GLU A 136       4.875 -17.439 -24.167  1.00  0.72           H  
ATOM   2127  N   ARG A 137       8.697 -15.469 -26.701  1.00  0.75           N  
ATOM   2128  CA  ARG A 137       9.467 -14.945 -27.824  1.00  0.75           C  
ATOM   2129  C   ARG A 137      10.134 -16.122 -28.511  1.00  0.75           C  
ATOM   2130  O   ARG A 137      10.135 -17.225 -27.965  1.00  0.75           O  
ATOM   2131  CB  ARG A 137      10.532 -13.944 -27.382  1.00  0.75           C  
ATOM   2132  CG  ARG A 137      11.711 -14.455 -26.616  1.00  0.75           C  
ATOM   2133  CD  ARG A 137      12.624 -13.302 -26.264  1.00  0.75           C  
ATOM   2134  NE  ARG A 137      13.848 -13.749 -25.630  1.00  0.75           N  
ATOM   2135  CZ  ARG A 137      14.822 -12.943 -25.147  1.00  0.75           C  
ATOM   2136  NH1 ARG A 137      14.720 -11.622 -25.188  1.00  0.75           N  
ATOM   2137  NH2 ARG A 137      15.904 -13.491 -24.617  1.00  0.75           N  
ATOM   2138  H   ARG A 137       9.046 -16.277 -26.204  1.00  0.75           H  
ATOM   2139  HA  ARG A 137       8.794 -14.457 -28.530  1.00  0.75           H  
ATOM   2140 1HB  ARG A 137      10.889 -13.367 -28.230  1.00  0.75           H  
ATOM   2141 2HB  ARG A 137      10.090 -13.265 -26.695  1.00  0.75           H  
ATOM   2142 1HG  ARG A 137      11.373 -14.929 -25.695  1.00  0.75           H  
ATOM   2143 2HG  ARG A 137      12.266 -15.174 -27.222  1.00  0.75           H  
ATOM   2144 1HD  ARG A 137      12.888 -12.765 -27.173  1.00  0.75           H  
ATOM   2145 2HD  ARG A 137      12.110 -12.617 -25.584  1.00  0.75           H  
ATOM   2146  HE  ARG A 137      13.995 -14.746 -25.559  1.00  0.75           H  
ATOM   2147 1HH1 ARG A 137      13.888 -11.142 -25.571  1.00  0.75           H  
ATOM   2148 2HH1 ARG A 137      15.466 -11.052 -24.821  1.00  0.75           H  
ATOM   2149 1HH2 ARG A 137      15.993 -14.497 -24.577  1.00  0.75           H  
ATOM   2150 2HH2 ARG A 137      16.639 -12.904 -24.250  1.00  0.75           H  
ATOM   2151  N   ASP A 138      10.666 -15.923 -29.712  1.00  0.77           N  
ATOM   2152  CA  ASP A 138      11.355 -17.024 -30.391  1.00  0.77           C  
ATOM   2153  C   ASP A 138      12.486 -16.484 -31.211  1.00  0.77           C  
ATOM   2154  O   ASP A 138      12.299 -15.926 -32.293  1.00  0.77           O  
ATOM   2155  CB  ASP A 138      10.412 -17.893 -31.234  1.00  0.77           C  
ATOM   2156  CG  ASP A 138      11.116 -19.134 -31.939  1.00  0.77           C  
ATOM   2157  OD1 ASP A 138      12.348 -19.179 -32.075  1.00  0.77           O  
ATOM   2158  OD2 ASP A 138      10.397 -20.012 -32.371  1.00  0.77           O  
ATOM   2159  H   ASP A 138      10.664 -14.987 -30.132  1.00  0.77           H  
ATOM   2160  HA  ASP A 138      11.789 -17.674 -29.631  1.00  0.77           H  
ATOM   2161 1HB  ASP A 138       9.625 -18.282 -30.590  1.00  0.77           H  
ATOM   2162 2HB  ASP A 138       9.933 -17.277 -32.000  1.00  0.77           H  
ATOM   2163  N   ILE A 139      13.671 -16.683 -30.669  1.00  0.79           N  
ATOM   2164  CA  ILE A 139      14.896 -16.127 -31.181  1.00  0.79           C  
ATOM   2165  C   ILE A 139      15.820 -17.166 -31.777  1.00  0.79           C  
ATOM   2166  O   ILE A 139      17.030 -16.953 -31.859  1.00  0.79           O  
ATOM   2167  CB  ILE A 139      15.588 -15.368 -30.047  1.00  0.79           C  
ATOM   2168  CG1 ILE A 139      15.895 -16.305 -28.884  1.00  0.79           C  
ATOM   2169  CG2 ILE A 139      14.663 -14.279 -29.572  1.00  0.79           C  
ATOM   2170  CD1 ILE A 139      16.777 -15.677 -27.829  1.00  0.79           C  
ATOM   2171  H   ILE A 139      13.709 -17.215 -29.812  1.00  0.79           H  
ATOM   2172  HA  ILE A 139      14.645 -15.432 -31.965  1.00  0.79           H  
ATOM   2173  HB  ILE A 139      16.521 -14.936 -30.404  1.00  0.79           H  
ATOM   2174 1HG1 ILE A 139      14.957 -16.609 -28.418  1.00  0.79           H  
ATOM   2175 2HG1 ILE A 139      16.394 -17.196 -29.270  1.00  0.79           H  
ATOM   2176 1HG2 ILE A 139      15.134 -13.715 -28.769  1.00  0.79           H  
ATOM   2177 2HG2 ILE A 139      14.450 -13.628 -30.402  1.00  0.79           H  
ATOM   2178 3HG2 ILE A 139      13.734 -14.710 -29.209  1.00  0.79           H  
ATOM   2179 1HD1 ILE A 139      16.957 -16.396 -27.030  1.00  0.79           H  
ATOM   2180 2HD1 ILE A 139      17.728 -15.386 -28.277  1.00  0.79           H  
ATOM   2181 3HD1 ILE A 139      16.284 -14.798 -27.423  1.00  0.79           H  
ATOM   2182  N   SER A 140      15.252 -18.292 -32.190  1.00  0.80           N  
ATOM   2183  CA  SER A 140      16.051 -19.342 -32.797  1.00  0.80           C  
ATOM   2184  C   SER A 140      16.795 -18.873 -34.037  1.00  0.80           C  
ATOM   2185  O   SER A 140      16.287 -18.093 -34.846  1.00  0.80           O  
ATOM   2186  CB  SER A 140      15.191 -20.523 -33.174  1.00  0.80           C  
ATOM   2187  OG  SER A 140      15.955 -21.505 -33.841  1.00  0.80           O  
ATOM   2188  H   SER A 140      14.234 -18.432 -32.087  1.00  0.80           H  
ATOM   2189  HA  SER A 140      16.788 -19.670 -32.063  1.00  0.80           H  
ATOM   2190 1HB  SER A 140      14.740 -20.947 -32.278  1.00  0.80           H  
ATOM   2191 2HB  SER A 140      14.378 -20.189 -33.818  1.00  0.80           H  
ATOM   2192  HG  SER A 140      15.332 -22.217 -34.049  1.00  0.80           H  
ATOM   2193  N   THR A 141      18.003 -19.393 -34.182  1.00  0.81           N  
ATOM   2194  CA  THR A 141      18.873 -19.120 -35.312  1.00  0.81           C  
ATOM   2195  C   THR A 141      19.023 -20.370 -36.168  1.00  0.81           C  
ATOM   2196  O   THR A 141      19.946 -20.492 -36.973  1.00  0.81           O  
ATOM   2197  CB  THR A 141      20.235 -18.605 -34.832  1.00  0.81           C  
ATOM   2198  OG1 THR A 141      20.831 -19.565 -33.943  1.00  0.81           O  
ATOM   2199  CG2 THR A 141      20.059 -17.272 -34.121  1.00  0.81           C  
ATOM   2200  H   THR A 141      18.336 -20.017 -33.461  1.00  0.81           H  
ATOM   2201  HA  THR A 141      18.414 -18.346 -35.928  1.00  0.81           H  
ATOM   2202  HB  THR A 141      20.890 -18.481 -35.681  1.00  0.81           H  
ATOM   2203  HG1 THR A 141      20.930 -20.405 -34.399  1.00  0.81           H  
ATOM   2204 1HG2 THR A 141      21.028 -16.905 -33.786  1.00  0.81           H  
ATOM   2205 2HG2 THR A 141      19.615 -16.550 -34.808  1.00  0.81           H  
ATOM   2206 3HG2 THR A 141      19.403 -17.400 -33.258  1.00  0.81           H  
ATOM   2207  N   GLU A 142      18.111 -21.318 -35.962  1.00  0.82           N  
ATOM   2208  CA  GLU A 142      18.088 -22.554 -36.733  1.00  0.82           C  
ATOM   2209  C   GLU A 142      18.028 -22.233 -38.216  1.00  0.82           C  
ATOM   2210  O   GLU A 142      17.248 -21.388 -38.634  1.00  0.82           O  
ATOM   2211  CB  GLU A 142      16.866 -23.399 -36.334  1.00  0.82           C  
ATOM   2212  CG  GLU A 142      16.726 -24.750 -37.043  1.00  0.82           C  
ATOM   2213  CD  GLU A 142      15.514 -25.554 -36.564  1.00  0.82           C  
ATOM   2214  OE1 GLU A 142      14.851 -25.148 -35.623  1.00  0.82           O  
ATOM   2215  OE2 GLU A 142      15.221 -26.586 -37.137  1.00  0.82           O  
ATOM   2216  H   GLU A 142      17.390 -21.173 -35.255  1.00  0.82           H  
ATOM   2217  HA  GLU A 142      19.001 -23.114 -36.533  1.00  0.82           H  
ATOM   2218 1HB  GLU A 142      16.907 -23.600 -35.265  1.00  0.82           H  
ATOM   2219 2HB  GLU A 142      15.958 -22.830 -36.522  1.00  0.82           H  
ATOM   2220 1HG  GLU A 142      16.623 -24.573 -38.118  1.00  0.82           H  
ATOM   2221 2HG  GLU A 142      17.633 -25.331 -36.885  1.00  0.82           H  
ATOM   2222  N   ILE A 143      18.861 -22.886 -39.004  1.00  0.85           N  
ATOM   2223  CA  ILE A 143      18.848 -22.662 -40.442  1.00  0.85           C  
ATOM   2224  C   ILE A 143      17.964 -23.680 -41.145  1.00  0.85           C  
ATOM   2225  O   ILE A 143      18.080 -24.888 -40.925  1.00  0.85           O  
ATOM   2226  CB  ILE A 143      20.269 -22.627 -41.002  1.00  0.85           C  
ATOM   2227  CG1 ILE A 143      21.043 -21.515 -40.326  1.00  0.85           C  
ATOM   2228  CG2 ILE A 143      20.264 -22.427 -42.461  1.00  0.85           C  
ATOM   2229  CD1 ILE A 143      20.419 -20.165 -40.521  1.00  0.85           C  
ATOM   2230  H   ILE A 143      19.500 -23.555 -38.603  1.00  0.85           H  
ATOM   2231  HA  ILE A 143      18.417 -21.679 -40.629  1.00  0.85           H  
ATOM   2232  HB  ILE A 143      20.762 -23.566 -40.776  1.00  0.85           H  
ATOM   2233 1HG1 ILE A 143      21.122 -21.713 -39.256  1.00  0.85           H  
ATOM   2234 2HG1 ILE A 143      22.029 -21.460 -40.749  1.00  0.85           H  
ATOM   2235 1HG2 ILE A 143      21.287 -22.420 -42.817  1.00  0.85           H  
ATOM   2236 2HG2 ILE A 143      19.716 -23.234 -42.934  1.00  0.85           H  
ATOM   2237 3HG2 ILE A 143      19.790 -21.485 -42.694  1.00  0.85           H  
ATOM   2238 1HD1 ILE A 143      21.032 -19.428 -40.026  1.00  0.85           H  
ATOM   2239 2HD1 ILE A 143      20.359 -19.935 -41.582  1.00  0.85           H  
ATOM   2240 3HD1 ILE A 143      19.421 -20.158 -40.088  1.00  0.85           H  
ATOM   2241  N   TYR A 144      17.056 -23.158 -41.957  1.00  0.90           N  
ATOM   2242  CA  TYR A 144      16.037 -23.911 -42.660  1.00  0.90           C  
ATOM   2243  C   TYR A 144      16.402 -24.184 -44.098  1.00  0.90           C  
ATOM   2244  O   TYR A 144      17.043 -23.365 -44.749  1.00  0.90           O  
ATOM   2245  CB  TYR A 144      14.735 -23.125 -42.578  1.00  0.90           C  
ATOM   2246  CG  TYR A 144      14.130 -23.140 -41.223  1.00  0.90           C  
ATOM   2247  CD1 TYR A 144      14.647 -22.332 -40.253  1.00  0.90           C  
ATOM   2248  CD2 TYR A 144      13.030 -23.937 -40.954  1.00  0.90           C  
ATOM   2249  CE1 TYR A 144      14.101 -22.328 -38.996  1.00  0.90           C  
ATOM   2250  CE2 TYR A 144      12.465 -23.920 -39.694  1.00  0.90           C  
ATOM   2251  CZ  TYR A 144      13.010 -23.115 -38.716  1.00  0.90           C  
ATOM   2252  OH  TYR A 144      12.468 -23.083 -37.460  1.00  0.90           O  
ATOM   2253  H   TYR A 144      17.074 -22.151 -42.093  1.00  0.90           H  
ATOM   2254  HA  TYR A 144      15.911 -24.870 -42.158  1.00  0.90           H  
ATOM   2255 1HB  TYR A 144      14.949 -22.093 -42.826  1.00  0.90           H  
ATOM   2256 2HB  TYR A 144      14.013 -23.511 -43.298  1.00  0.90           H  
ATOM   2257  HD1 TYR A 144      15.509 -21.702 -40.479  1.00  0.90           H  
ATOM   2258  HD2 TYR A 144      12.610 -24.571 -41.737  1.00  0.90           H  
ATOM   2259  HE1 TYR A 144      14.527 -21.697 -38.225  1.00  0.90           H  
ATOM   2260  HE2 TYR A 144      11.597 -24.541 -39.474  1.00  0.90           H  
ATOM   2261  HH  TYR A 144      13.048 -22.579 -36.884  1.00  0.90           H  
ATOM   2262  N   GLN A 145      15.988 -25.351 -44.570  1.00  0.99           N  
ATOM   2263  CA  GLN A 145      16.189 -25.809 -45.939  1.00  0.99           C  
ATOM   2264  C   GLN A 145      14.945 -25.653 -46.814  1.00  0.99           C  
ATOM   2265  O   GLN A 145      13.855 -26.075 -46.431  1.00  0.99           O  
ATOM   2266  CB  GLN A 145      16.624 -27.265 -45.911  1.00  0.99           C  
ATOM   2267  CG  GLN A 145      16.698 -27.932 -47.219  1.00  0.99           C  
ATOM   2268  CD  GLN A 145      17.816 -27.493 -48.197  1.00  0.99           C  
ATOM   2269  OE1 GLN A 145      18.888 -26.993 -47.867  1.00  0.99           O  
ATOM   2270  NE2 GLN A 145      17.548 -27.754 -49.477  1.00  0.99           N  
ATOM   2271  H   GLN A 145      15.483 -25.960 -43.942  1.00  0.99           H  
ATOM   2272  HA  GLN A 145      16.989 -25.216 -46.383  1.00  0.99           H  
ATOM   2273 1HB  GLN A 145      17.593 -27.364 -45.450  1.00  0.99           H  
ATOM   2274 2HB  GLN A 145      15.921 -27.837 -45.306  1.00  0.99           H  
ATOM   2275 1HG  GLN A 145      16.729 -28.991 -47.069  1.00  0.99           H  
ATOM   2276 2HG  GLN A 145      15.791 -27.697 -47.656  1.00  0.99           H  
ATOM   2277 1HE2 GLN A 145      18.226 -27.532 -50.180  1.00  0.99           H  
ATOM   2278 2HE2 GLN A 145      16.691 -28.178 -49.739  1.00  0.99           H  
ATOM   2279  N   ALA A 146      15.115 -25.043 -47.989  1.00  1.12           N  
ATOM   2280  CA  ALA A 146      14.041 -24.847 -48.967  1.00  1.12           C  
ATOM   2281  C   ALA A 146      13.440 -26.172 -49.480  1.00  1.12           C  
ATOM   2282  O   ALA A 146      12.251 -26.255 -49.787  1.00  1.12           O  
ATOM   2283  CB  ALA A 146      14.589 -24.041 -50.131  1.00  1.12           C  
ATOM   2284  H   ALA A 146      16.043 -24.685 -48.214  1.00  1.12           H  
ATOM   2285  HA  ALA A 146      13.242 -24.289 -48.479  1.00  1.12           H  
ATOM   2286 1HB  ALA A 146      13.793 -23.852 -50.849  1.00  1.12           H  
ATOM   2287 2HB  ALA A 146      14.984 -23.093 -49.765  1.00  1.12           H  
ATOM   2288 3HB  ALA A 146      15.392 -24.601 -50.613  1.00  1.12           H  
ATOM   2289  N   GLY A 147      14.301 -27.176 -49.614  1.00  1.30           N  
ATOM   2290  CA  GLY A 147      13.986 -28.526 -50.090  1.00  1.30           C  
ATOM   2291  C   GLY A 147      14.165 -29.573 -48.976  1.00  1.30           C  
ATOM   2292  O   GLY A 147      13.836 -29.324 -47.819  1.00  1.30           O  
ATOM   2293  H   GLY A 147      15.248 -26.979 -49.337  1.00  1.30           H  
ATOM   2294 1HA  GLY A 147      12.959 -28.550 -50.452  1.00  1.30           H  
ATOM   2295 2HA  GLY A 147      14.627 -28.773 -50.935  1.00  1.30           H  
ATOM   2296  N   SER A 148      14.676 -30.759 -49.335  1.00  1.56           N  
ATOM   2297  CA  SER A 148      14.829 -31.864 -48.373  1.00  1.56           C  
ATOM   2298  C   SER A 148      16.232 -32.093 -47.754  1.00  1.56           C  
ATOM   2299  O   SER A 148      16.365 -32.909 -46.841  1.00  1.56           O  
ATOM   2300  CB  SER A 148      14.376 -33.149 -49.033  1.00  1.56           C  
ATOM   2301  OG  SER A 148      15.192 -33.469 -50.124  1.00  1.56           O  
ATOM   2302  H   SER A 148      14.935 -30.917 -50.299  1.00  1.56           H  
ATOM   2303  HA  SER A 148      14.147 -31.664 -47.545  1.00  1.56           H  
ATOM   2304 1HB  SER A 148      14.401 -33.959 -48.305  1.00  1.56           H  
ATOM   2305 2HB  SER A 148      13.345 -33.042 -49.366  1.00  1.56           H  
ATOM   2306  HG  SER A 148      16.077 -33.596 -49.763  1.00  1.56           H  
ATOM   2307  N   THR A 149      17.271 -31.415 -48.247  1.00  1.84           N  
ATOM   2308  CA  THR A 149      18.644 -31.636 -47.750  1.00  1.84           C  
ATOM   2309  C   THR A 149      18.955 -30.865 -46.447  1.00  1.84           C  
ATOM   2310  O   THR A 149      18.902 -29.650 -46.452  1.00  1.84           O  
ATOM   2311  CB  THR A 149      19.674 -31.183 -48.803  1.00  1.84           C  
ATOM   2312  OG1 THR A 149      19.500 -31.938 -50.012  1.00  1.84           O  
ATOM   2313  CG2 THR A 149      21.077 -31.382 -48.279  1.00  1.84           C  
ATOM   2314  H   THR A 149      17.110 -30.744 -48.982  1.00  1.84           H  
ATOM   2315  HA  THR A 149      18.776 -32.700 -47.611  1.00  1.84           H  
ATOM   2316  HB  THR A 149      19.526 -30.126 -49.023  1.00  1.84           H  
ATOM   2317  HG1 THR A 149      20.198 -31.707 -50.636  1.00  1.84           H  
ATOM   2318 1HG2 THR A 149      21.794 -31.053 -49.028  1.00  1.84           H  
ATOM   2319 2HG2 THR A 149      21.211 -30.796 -47.371  1.00  1.84           H  
ATOM   2320 3HG2 THR A 149      21.240 -32.434 -48.058  1.00  1.84           H  
ATOM   2321  N   PRO A 150      19.350 -31.499 -45.336  1.00  2.07           N  
ATOM   2322  CA  PRO A 150      19.653 -30.819 -44.084  1.00  2.07           C  
ATOM   2323  C   PRO A 150      20.731 -29.748 -44.239  1.00  2.07           C  
ATOM   2324  O   PRO A 150      21.712 -29.949 -44.959  1.00  2.07           O  
ATOM   2325  CB  PRO A 150      20.164 -31.966 -43.206  1.00  2.07           C  
ATOM   2326  CG  PRO A 150      19.510 -33.208 -43.774  1.00  2.07           C  
ATOM   2327  CD  PRO A 150      19.450 -32.971 -45.270  1.00  2.07           C  
ATOM   2328  HA  PRO A 150      18.728 -30.382 -43.676  1.00  2.07           H  
ATOM   2329 1HB  PRO A 150      21.263 -32.001 -43.244  1.00  2.07           H  
ATOM   2330 2HB  PRO A 150      19.890 -31.781 -42.157  1.00  2.07           H  
ATOM   2331 1HG  PRO A 150      20.096 -34.102 -43.510  1.00  2.07           H  
ATOM   2332 2HG  PRO A 150      18.512 -33.342 -43.332  1.00  2.07           H  
ATOM   2333 1HD  PRO A 150      20.358 -33.331 -45.774  1.00  2.07           H  
ATOM   2334 2HD  PRO A 150      18.535 -33.457 -45.635  1.00  2.07           H  
ATOM   2335  N   CYS A 151      20.576 -28.642 -43.514  1.00  2.16           N  
ATOM   2336  CA  CYS A 151      21.555 -27.563 -43.527  1.00  2.16           C  
ATOM   2337  C   CYS A 151      22.602 -27.778 -42.448  1.00  2.16           C  
ATOM   2338  O   CYS A 151      22.327 -28.412 -41.426  1.00  2.16           O  
ATOM   2339  CB  CYS A 151      20.885 -26.203 -43.319  1.00  2.16           C  
ATOM   2340  SG  CYS A 151      19.760 -25.707 -44.651  1.00  2.16           S  
ATOM   2341  H   CYS A 151      19.743 -28.538 -42.947  1.00  2.16           H  
ATOM   2342  HA  CYS A 151      22.052 -27.559 -44.502  1.00  2.16           H  
ATOM   2343 1HB  CYS A 151      20.315 -26.216 -42.386  1.00  2.16           H  
ATOM   2344 2HB  CYS A 151      21.650 -25.432 -43.221  1.00  2.16           H  
ATOM   2345  N   ASN A 152      23.774 -27.189 -42.630  1.00  2.05           N  
ATOM   2346  CA  ASN A 152      24.872 -27.279 -41.665  1.00  2.05           C  
ATOM   2347  C   ASN A 152      24.974 -26.066 -40.743  1.00  2.05           C  
ATOM   2348  O   ASN A 152      26.046 -25.754 -40.228  1.00  2.05           O  
ATOM   2349  CB  ASN A 152      26.179 -27.479 -42.402  1.00  2.05           C  
ATOM   2350  CG  ASN A 152      26.509 -26.300 -43.276  1.00  2.05           C  
ATOM   2351  OD1 ASN A 152      25.608 -25.529 -43.625  1.00  2.05           O  
ATOM   2352  ND2 ASN A 152      27.763 -26.147 -43.637  1.00  2.05           N  
ATOM   2353  H   ASN A 152      23.925 -26.685 -43.494  1.00  2.05           H  
ATOM   2354  HA  ASN A 152      24.697 -28.150 -41.030  1.00  2.05           H  
ATOM   2355 1HB  ASN A 152      26.985 -27.622 -41.682  1.00  2.05           H  
ATOM   2356 2HB  ASN A 152      26.121 -28.376 -43.018  1.00  2.05           H  
ATOM   2357 1HD2 ASN A 152      28.024 -25.376 -44.219  1.00  2.05           H  
ATOM   2358 2HD2 ASN A 152      28.455 -26.800 -43.329  1.00  2.05           H  
ATOM   2359  N   GLY A 153      23.858 -25.365 -40.556  1.00  1.79           N  
ATOM   2360  CA  GLY A 153      23.830 -24.186 -39.696  1.00  1.79           C  
ATOM   2361  C   GLY A 153      24.285 -22.920 -40.419  1.00  1.79           C  
ATOM   2362  O   GLY A 153      24.422 -21.862 -39.803  1.00  1.79           O  
ATOM   2363  H   GLY A 153      23.009 -25.680 -41.004  1.00  1.79           H  
ATOM   2364 1HA  GLY A 153      22.819 -24.044 -39.315  1.00  1.79           H  
ATOM   2365 2HA  GLY A 153      24.471 -24.358 -38.833  1.00  1.79           H  
ATOM   2366  N   VAL A 154      24.513 -23.029 -41.722  1.00  1.46           N  
ATOM   2367  CA  VAL A 154      24.974 -21.907 -42.522  1.00  1.46           C  
ATOM   2368  C   VAL A 154      23.962 -21.570 -43.615  1.00  1.46           C  
ATOM   2369  O   VAL A 154      23.515 -22.448 -44.348  1.00  1.46           O  
ATOM   2370  CB  VAL A 154      26.332 -22.255 -43.161  1.00  1.46           C  
ATOM   2371  CG1 VAL A 154      26.827 -21.104 -44.012  1.00  1.46           C  
ATOM   2372  CG2 VAL A 154      27.329 -22.616 -42.064  1.00  1.46           C  
ATOM   2373  H   VAL A 154      24.389 -23.928 -42.163  1.00  1.46           H  
ATOM   2374  HA  VAL A 154      25.096 -21.037 -41.877  1.00  1.46           H  
ATOM   2375  HB  VAL A 154      26.205 -23.101 -43.824  1.00  1.46           H  
ATOM   2376 1HG1 VAL A 154      27.776 -21.375 -44.470  1.00  1.46           H  
ATOM   2377 2HG1 VAL A 154      26.102 -20.892 -44.791  1.00  1.46           H  
ATOM   2378 3HG1 VAL A 154      26.962 -20.220 -43.391  1.00  1.46           H  
ATOM   2379 1HG2 VAL A 154      28.284 -22.880 -42.514  1.00  1.46           H  
ATOM   2380 2HG2 VAL A 154      27.462 -21.764 -41.398  1.00  1.46           H  
ATOM   2381 3HG2 VAL A 154      26.956 -23.469 -41.494  1.00  1.46           H  
ATOM   2382  N   GLU A 155      23.584 -20.300 -43.711  1.00  1.16           N  
ATOM   2383  CA  GLU A 155      22.627 -19.865 -44.729  1.00  1.16           C  
ATOM   2384  C   GLU A 155      23.273 -19.771 -46.116  1.00  1.16           C  
ATOM   2385  O   GLU A 155      24.492 -19.632 -46.233  1.00  1.16           O  
ATOM   2386  CB  GLU A 155      22.029 -18.498 -44.377  1.00  1.16           C  
ATOM   2387  CG  GLU A 155      23.035 -17.351 -44.384  1.00  1.16           C  
ATOM   2388  CD  GLU A 155      22.406 -16.002 -44.117  1.00  1.16           C  
ATOM   2389  OE1 GLU A 155      21.225 -15.860 -44.350  1.00  1.16           O  
ATOM   2390  OE2 GLU A 155      23.102 -15.119 -43.672  1.00  1.16           O  
ATOM   2391  H   GLU A 155      23.974 -19.624 -43.071  1.00  1.16           H  
ATOM   2392  HA  GLU A 155      21.818 -20.593 -44.778  1.00  1.16           H  
ATOM   2393 1HB  GLU A 155      21.250 -18.252 -45.096  1.00  1.16           H  
ATOM   2394 2HB  GLU A 155      21.563 -18.543 -43.392  1.00  1.16           H  
ATOM   2395 1HG  GLU A 155      23.787 -17.544 -43.620  1.00  1.16           H  
ATOM   2396 2HG  GLU A 155      23.535 -17.330 -45.351  1.00  1.16           H  
ATOM   2397  N   GLY A 156      22.443 -19.778 -47.157  1.00  0.93           N  
ATOM   2398  CA  GLY A 156      22.883 -19.583 -48.530  1.00  0.93           C  
ATOM   2399  C   GLY A 156      22.322 -20.616 -49.505  1.00  0.93           C  
ATOM   2400  O   GLY A 156      22.305 -21.819 -49.240  1.00  0.93           O  
ATOM   2401  H   GLY A 156      21.452 -19.910 -47.001  1.00  0.93           H  
ATOM   2402 1HA  GLY A 156      22.587 -18.586 -48.855  1.00  0.93           H  
ATOM   2403 2HA  GLY A 156      23.970 -19.611 -48.564  1.00  0.93           H  
ATOM   2404  N   PHE A 157      21.813 -20.106 -50.624  1.00  0.79           N  
ATOM   2405  CA  PHE A 157      21.306 -20.795 -51.835  1.00  0.79           C  
ATOM   2406  C   PHE A 157      20.133 -21.781 -51.703  1.00  0.79           C  
ATOM   2407  O   PHE A 157      19.244 -21.794 -52.556  1.00  0.79           O  
ATOM   2408  CB  PHE A 157      22.462 -21.568 -52.471  1.00  0.79           C  
ATOM   2409  CG  PHE A 157      23.589 -20.693 -52.922  1.00  0.79           C  
ATOM   2410  CD1 PHE A 157      24.753 -20.602 -52.167  1.00  0.79           C  
ATOM   2411  CD2 PHE A 157      23.496 -19.957 -54.090  1.00  0.79           C  
ATOM   2412  CE1 PHE A 157      25.797 -19.796 -52.575  1.00  0.79           C  
ATOM   2413  CE2 PHE A 157      24.539 -19.149 -54.501  1.00  0.79           C  
ATOM   2414  CZ  PHE A 157      25.691 -19.069 -53.742  1.00  0.79           C  
ATOM   2415  H   PHE A 157      21.823 -19.098 -50.677  1.00  0.79           H  
ATOM   2416  HA  PHE A 157      20.993 -20.017 -52.532  1.00  0.79           H  
ATOM   2417 1HB  PHE A 157      22.853 -22.299 -51.766  1.00  0.79           H  
ATOM   2418 2HB  PHE A 157      22.092 -22.119 -53.334  1.00  0.79           H  
ATOM   2419  HD1 PHE A 157      24.837 -21.179 -51.244  1.00  0.79           H  
ATOM   2420  HD2 PHE A 157      22.586 -20.020 -54.689  1.00  0.79           H  
ATOM   2421  HE1 PHE A 157      26.705 -19.734 -51.976  1.00  0.79           H  
ATOM   2422  HE2 PHE A 157      24.454 -18.574 -55.423  1.00  0.79           H  
ATOM   2423  HZ  PHE A 157      26.514 -18.434 -54.066  1.00  0.79           H  
ATOM   2424  N   ASN A 158      20.116 -22.570 -50.638  1.00  0.73           N  
ATOM   2425  CA  ASN A 158      19.072 -23.535 -50.371  1.00  0.73           C  
ATOM   2426  C   ASN A 158      18.705 -23.396 -48.915  1.00  0.73           C  
ATOM   2427  O   ASN A 158      17.629 -23.806 -48.466  1.00  0.73           O  
ATOM   2428  CB  ASN A 158      19.569 -24.934 -50.672  1.00  0.73           C  
ATOM   2429  CG  ASN A 158      19.925 -25.163 -52.132  1.00  0.73           C  
ATOM   2430  OD1 ASN A 158      19.043 -25.323 -52.983  1.00  0.73           O  
ATOM   2431  ND2 ASN A 158      21.203 -25.185 -52.431  1.00  0.73           N  
ATOM   2432  H   ASN A 158      20.871 -22.500 -49.972  1.00  0.73           H  
ATOM   2433  HA  ASN A 158      18.191 -23.304 -50.971  1.00  0.73           H  
ATOM   2434 1HB  ASN A 158      20.439 -25.155 -50.047  1.00  0.73           H  
ATOM   2435 2HB  ASN A 158      18.801 -25.622 -50.403  1.00  0.73           H  
ATOM   2436 1HD2 ASN A 158      21.493 -25.334 -53.379  1.00  0.73           H  
ATOM   2437 2HD2 ASN A 158      21.887 -25.054 -51.712  1.00  0.73           H  
ATOM   2438  N   CYS A 159      19.636 -22.800 -48.182  1.00  0.71           N  
ATOM   2439  CA  CYS A 159      19.492 -22.630 -46.741  1.00  0.71           C  
ATOM   2440  C   CYS A 159      19.201 -21.186 -46.333  1.00  0.71           C  
ATOM   2441  O   CYS A 159      19.686 -20.240 -46.958  1.00  0.71           O  
ATOM   2442  CB  CYS A 159      20.730 -23.152 -46.034  1.00  0.71           C  
ATOM   2443  SG  CYS A 159      20.951 -24.945 -46.147  1.00  0.71           S  
ATOM   2444  H   CYS A 159      20.493 -22.492 -48.645  1.00  0.71           H  
ATOM   2445  HA  CYS A 159      18.663 -23.246 -46.425  1.00  0.71           H  
ATOM   2446 1HB  CYS A 159      21.615 -22.684 -46.471  1.00  0.71           H  
ATOM   2447 2HB  CYS A 159      20.705 -22.878 -45.022  1.00  0.71           H  
ATOM   2448  N   TYR A 160      18.455 -21.006 -45.242  1.00  0.72           N  
ATOM   2449  CA  TYR A 160      18.137 -19.658 -44.771  1.00  0.72           C  
ATOM   2450  C   TYR A 160      17.759 -19.488 -43.296  1.00  0.72           C  
ATOM   2451  O   TYR A 160      17.354 -20.419 -42.599  1.00  0.72           O  
ATOM   2452  CB  TYR A 160      16.991 -19.111 -45.635  1.00  0.72           C  
ATOM   2453  CG  TYR A 160      15.738 -20.011 -45.666  1.00  0.72           C  
ATOM   2454  CD1 TYR A 160      14.725 -19.880 -44.728  1.00  0.72           C  
ATOM   2455  CD2 TYR A 160      15.607 -20.962 -46.671  1.00  0.72           C  
ATOM   2456  CE1 TYR A 160      13.614 -20.692 -44.789  1.00  0.72           C  
ATOM   2457  CE2 TYR A 160      14.488 -21.758 -46.722  1.00  0.72           C  
ATOM   2458  CZ  TYR A 160      13.496 -21.629 -45.790  1.00  0.72           C  
ATOM   2459  OH  TYR A 160      12.377 -22.434 -45.852  1.00  0.72           O  
ATOM   2460  H   TYR A 160      18.055 -21.824 -44.786  1.00  0.72           H  
ATOM   2461  HA  TYR A 160      19.016 -19.040 -44.938  1.00  0.72           H  
ATOM   2462 1HB  TYR A 160      16.692 -18.131 -45.255  1.00  0.72           H  
ATOM   2463 2HB  TYR A 160      17.336 -18.971 -46.658  1.00  0.72           H  
ATOM   2464  HD1 TYR A 160      14.804 -19.154 -43.946  1.00  0.72           H  
ATOM   2465  HD2 TYR A 160      16.389 -21.079 -47.422  1.00  0.72           H  
ATOM   2466  HE1 TYR A 160      12.836 -20.592 -44.051  1.00  0.72           H  
ATOM   2467  HE2 TYR A 160      14.395 -22.486 -47.501  1.00  0.72           H  
ATOM   2468  HH  TYR A 160      11.787 -22.225 -45.123  1.00  0.72           H  
ATOM   2469  N   PHE A 161      17.836 -18.245 -42.833  1.00  0.74           N  
ATOM   2470  CA  PHE A 161      17.321 -17.915 -41.514  1.00  0.74           C  
ATOM   2471  C   PHE A 161      15.814 -17.775 -41.616  1.00  0.74           C  
ATOM   2472  O   PHE A 161      15.319 -17.306 -42.638  1.00  0.74           O  
ATOM   2473  CB  PHE A 161      17.902 -16.604 -40.976  1.00  0.74           C  
ATOM   2474  CG  PHE A 161      19.267 -16.670 -40.405  1.00  0.74           C  
ATOM   2475  CD1 PHE A 161      20.376 -16.401 -41.164  1.00  0.74           C  
ATOM   2476  CD2 PHE A 161      19.432 -16.956 -39.053  1.00  0.74           C  
ATOM   2477  CE1 PHE A 161      21.638 -16.428 -40.601  1.00  0.74           C  
ATOM   2478  CE2 PHE A 161      20.681 -16.979 -38.488  1.00  0.74           C  
ATOM   2479  CZ  PHE A 161      21.791 -16.717 -39.261  1.00  0.74           C  
ATOM   2480  H   PHE A 161      18.222 -17.512 -43.419  1.00  0.74           H  
ATOM   2481  HA  PHE A 161      17.592 -18.726 -40.843  1.00  0.74           H  
ATOM   2482 1HB  PHE A 161      17.923 -15.876 -41.789  1.00  0.74           H  
ATOM   2483 2HB  PHE A 161      17.249 -16.197 -40.218  1.00  0.74           H  
ATOM   2484  HD1 PHE A 161      20.251 -16.162 -42.216  1.00  0.74           H  
ATOM   2485  HD2 PHE A 161      18.559 -17.158 -38.436  1.00  0.74           H  
ATOM   2486  HE1 PHE A 161      22.510 -16.213 -41.221  1.00  0.74           H  
ATOM   2487  HE2 PHE A 161      20.795 -17.198 -37.440  1.00  0.74           H  
ATOM   2488  HZ  PHE A 161      22.784 -16.734 -38.814  1.00  0.74           H  
ATOM   2489  N   PRO A 162      15.056 -18.129 -40.570  1.00  0.78           N  
ATOM   2490  CA  PRO A 162      13.614 -18.026 -40.486  1.00  0.78           C  
ATOM   2491  C   PRO A 162      13.155 -16.572 -40.341  1.00  0.78           C  
ATOM   2492  O   PRO A 162      11.952 -16.270 -40.418  1.00  0.78           O  
ATOM   2493  CB  PRO A 162      13.309 -18.825 -39.233  1.00  0.78           C  
ATOM   2494  CG  PRO A 162      14.552 -18.690 -38.375  1.00  0.78           C  
ATOM   2495  CD  PRO A 162      15.684 -18.672 -39.357  1.00  0.78           C  
ATOM   2496  HA  PRO A 162      13.195 -18.489 -41.379  1.00  0.78           H  
ATOM   2497 1HB  PRO A 162      12.414 -18.452 -38.797  1.00  0.78           H  
ATOM   2498 2HB  PRO A 162      13.096 -19.852 -39.506  1.00  0.78           H  
ATOM   2499 1HG  PRO A 162      14.506 -17.773 -37.775  1.00  0.78           H  
ATOM   2500 2HG  PRO A 162      14.626 -19.514 -37.654  1.00  0.78           H  
ATOM   2501 1HD  PRO A 162      16.475 -18.037 -38.965  1.00  0.78           H  
ATOM   2502 2HD  PRO A 162      16.015 -19.672 -39.550  1.00  0.78           H  
ATOM   2503  N   LEU A 163      14.150 -15.716 -40.076  1.00  0.82           N  
ATOM   2504  CA  LEU A 163      14.060 -14.284 -39.854  1.00  0.82           C  
ATOM   2505  C   LEU A 163      14.167 -13.474 -41.134  1.00  0.82           C  
ATOM   2506  O   LEU A 163      15.128 -13.598 -41.893  1.00  0.82           O  
ATOM   2507  CB  LEU A 163      15.193 -13.890 -38.915  1.00  0.82           C  
ATOM   2508  CG  LEU A 163      15.055 -14.392 -37.537  1.00  0.82           C  
ATOM   2509  CD1 LEU A 163      16.332 -14.221 -36.753  1.00  0.82           C  
ATOM   2510  CD2 LEU A 163      13.977 -13.568 -36.915  1.00  0.82           C  
ATOM   2511  H   LEU A 163      15.079 -16.091 -40.032  1.00  0.82           H  
ATOM   2512  HA  LEU A 163      13.110 -14.076 -39.382  1.00  0.82           H  
ATOM   2513 1HB  LEU A 163      16.137 -14.238 -39.322  1.00  0.82           H  
ATOM   2514 2HB  LEU A 163      15.212 -12.829 -38.868  1.00  0.82           H  
ATOM   2515  HG  LEU A 163      14.785 -15.440 -37.546  1.00  0.82           H  
ATOM   2516 1HD1 LEU A 163      16.180 -14.580 -35.734  1.00  0.82           H  
ATOM   2517 2HD1 LEU A 163      17.127 -14.799 -37.224  1.00  0.82           H  
ATOM   2518 3HD1 LEU A 163      16.607 -13.172 -36.729  1.00  0.82           H  
ATOM   2519 1HD2 LEU A 163      13.821 -13.895 -35.904  1.00  0.82           H  
ATOM   2520 2HD2 LEU A 163      14.274 -12.524 -36.924  1.00  0.82           H  
ATOM   2521 3HD2 LEU A 163      13.071 -13.675 -37.482  1.00  0.82           H  
ATOM   2522  N   GLN A 164      13.165 -12.636 -41.357  1.00  0.87           N  
ATOM   2523  CA  GLN A 164      13.084 -11.798 -42.534  1.00  0.87           C  
ATOM   2524  C   GLN A 164      13.389 -10.384 -42.118  1.00  0.87           C  
ATOM   2525  O   GLN A 164      13.205 -10.036 -40.958  1.00  0.87           O  
ATOM   2526  CB  GLN A 164      11.683 -11.860 -43.107  1.00  0.87           C  
ATOM   2527  CG  GLN A 164      11.197 -13.271 -43.367  1.00  0.87           C  
ATOM   2528  CD  GLN A 164      12.025 -14.051 -44.365  1.00  0.87           C  
ATOM   2529  OE1 GLN A 164      12.208 -13.641 -45.514  1.00  0.87           O  
ATOM   2530  NE2 GLN A 164      12.536 -15.198 -43.925  1.00  0.87           N  
ATOM   2531  H   GLN A 164      12.420 -12.591 -40.675  1.00  0.87           H  
ATOM   2532  HA  GLN A 164      13.815 -12.122 -43.273  1.00  0.87           H  
ATOM   2533 1HB  GLN A 164      11.004 -11.415 -42.395  1.00  0.87           H  
ATOM   2534 2HB  GLN A 164      11.628 -11.280 -44.027  1.00  0.87           H  
ATOM   2535 1HG  GLN A 164      11.200 -13.813 -42.419  1.00  0.87           H  
ATOM   2536 2HG  GLN A 164      10.187 -13.193 -43.746  1.00  0.87           H  
ATOM   2537 1HE2 GLN A 164      13.107 -15.761 -44.527  1.00  0.87           H  
ATOM   2538 2HE2 GLN A 164      12.360 -15.500 -42.984  1.00  0.87           H  
ATOM   2539  N   SER A 165      13.819  -9.535 -43.031  1.00  0.92           N  
ATOM   2540  CA  SER A 165      14.048  -8.166 -42.597  1.00  0.92           C  
ATOM   2541  C   SER A 165      12.825  -7.282 -42.721  1.00  0.92           C  
ATOM   2542  O   SER A 165      11.989  -7.484 -43.604  1.00  0.92           O  
ATOM   2543  CB  SER A 165      15.200  -7.589 -43.374  1.00  0.92           C  
ATOM   2544  OG  SER A 165      14.893  -7.504 -44.739  1.00  0.92           O  
ATOM   2545  H   SER A 165      13.981  -9.819 -43.987  1.00  0.92           H  
ATOM   2546  HA  SER A 165      14.311  -8.171 -41.554  1.00  0.92           H  
ATOM   2547 1HB  SER A 165      15.431  -6.606 -42.987  1.00  0.92           H  
ATOM   2548 2HB  SER A 165      16.082  -8.211 -43.232  1.00  0.92           H  
ATOM   2549  HG  SER A 165      14.234  -6.807 -44.816  1.00  0.92           H  
ATOM   2550  N   TYR A 166      12.777  -6.241 -41.893  1.00  0.98           N  
ATOM   2551  CA  TYR A 166      11.743  -5.219 -42.014  1.00  0.98           C  
ATOM   2552  C   TYR A 166      12.134  -4.153 -43.022  1.00  0.98           C  
ATOM   2553  O   TYR A 166      13.273  -3.694 -43.035  1.00  0.98           O  
ATOM   2554  CB  TYR A 166      11.475  -4.493 -40.708  1.00  0.98           C  
ATOM   2555  CG  TYR A 166      10.672  -5.167 -39.629  1.00  0.98           C  
ATOM   2556  CD1 TYR A 166      11.255  -5.664 -38.484  1.00  0.98           C  
ATOM   2557  CD2 TYR A 166       9.317  -5.220 -39.786  1.00  0.98           C  
ATOM   2558  CE1 TYR A 166      10.458  -6.207 -37.494  1.00  0.98           C  
ATOM   2559  CE2 TYR A 166       8.511  -5.761 -38.815  1.00  0.98           C  
ATOM   2560  CZ  TYR A 166       9.071  -6.249 -37.671  1.00  0.98           C  
ATOM   2561  OH  TYR A 166       8.267  -6.784 -36.705  1.00  0.98           O  
ATOM   2562  H   TYR A 166      13.479  -6.172 -41.154  1.00  0.98           H  
ATOM   2563  HA  TYR A 166      10.824  -5.692 -42.358  1.00  0.98           H  
ATOM   2564 1HB  TYR A 166      12.443  -4.244 -40.274  1.00  0.98           H  
ATOM   2565 2HB  TYR A 166      10.984  -3.556 -40.945  1.00  0.98           H  
ATOM   2566  HD1 TYR A 166      12.322  -5.617 -38.356  1.00  0.98           H  
ATOM   2567  HD2 TYR A 166       8.888  -4.821 -40.693  1.00  0.98           H  
ATOM   2568  HE1 TYR A 166      10.911  -6.595 -36.582  1.00  0.98           H  
ATOM   2569  HE2 TYR A 166       7.429  -5.795 -38.954  1.00  0.98           H  
ATOM   2570  HH  TYR A 166       8.813  -7.188 -36.030  1.00  0.98           H  
ATOM   2571  N   GLY A 167      11.161  -3.671 -43.796  1.00  1.04           N  
ATOM   2572  CA  GLY A 167      11.398  -2.635 -44.809  1.00  1.04           C  
ATOM   2573  C   GLY A 167      11.568  -1.224 -44.236  1.00  1.04           C  
ATOM   2574  O   GLY A 167      10.842  -0.294 -44.586  1.00  1.04           O  
ATOM   2575  H   GLY A 167      10.238  -4.068 -43.714  1.00  1.04           H  
ATOM   2576 1HA  GLY A 167      12.283  -2.903 -45.381  1.00  1.04           H  
ATOM   2577 2HA  GLY A 167      10.568  -2.635 -45.515  1.00  1.04           H  
ATOM   2578  N   PHE A 168      12.564  -1.054 -43.386  1.00  1.10           N  
ATOM   2579  CA  PHE A 168      12.790   0.213 -42.708  1.00  1.10           C  
ATOM   2580  C   PHE A 168      13.572   1.249 -43.535  1.00  1.10           C  
ATOM   2581  O   PHE A 168      14.738   1.565 -43.263  1.00  1.10           O  
ATOM   2582  CB  PHE A 168      13.429  -0.018 -41.341  1.00  1.10           C  
ATOM   2583  CG  PHE A 168      12.468  -0.676 -40.333  1.00  1.10           C  
ATOM   2584  CD1 PHE A 168      12.905  -1.512 -39.322  1.00  1.10           C  
ATOM   2585  CD2 PHE A 168      11.106  -0.456 -40.428  1.00  1.10           C  
ATOM   2586  CE1 PHE A 168      11.987  -2.079 -38.424  1.00  1.10           C  
ATOM   2587  CE2 PHE A 168      10.224  -1.023 -39.545  1.00  1.10           C  
ATOM   2588  CZ  PHE A 168      10.658  -1.830 -38.546  1.00  1.10           C  
ATOM   2589  H   PHE A 168      13.146  -1.865 -43.190  1.00  1.10           H  
ATOM   2590  HA  PHE A 168      11.811   0.652 -42.511  1.00  1.10           H  
ATOM   2591 1HB  PHE A 168      14.300  -0.662 -41.453  1.00  1.10           H  
ATOM   2592 2HB  PHE A 168      13.764   0.913 -40.926  1.00  1.10           H  
ATOM   2593  HD1 PHE A 168      13.967  -1.711 -39.221  1.00  1.10           H  
ATOM   2594  HD2 PHE A 168      10.726   0.192 -41.219  1.00  1.10           H  
ATOM   2595  HE1 PHE A 168      12.315  -2.721 -37.622  1.00  1.10           H  
ATOM   2596  HE2 PHE A 168       9.188  -0.811 -39.637  1.00  1.10           H  
ATOM   2597  HZ  PHE A 168       9.954  -2.272 -37.847  1.00  1.10           H  
ATOM   2598  N   GLN A 169      12.873   1.760 -44.548  1.00  1.15           N  
ATOM   2599  CA  GLN A 169      13.363   2.769 -45.495  1.00  1.15           C  
ATOM   2600  C   GLN A 169      12.355   3.947 -45.464  1.00  1.15           C  
ATOM   2601  O   GLN A 169      11.187   3.760 -45.820  1.00  1.15           O  
ATOM   2602  CB  GLN A 169      13.480   2.156 -46.900  1.00  1.15           C  
ATOM   2603  CG  GLN A 169      14.021   3.076 -48.005  1.00  1.15           C  
ATOM   2604  CD  GLN A 169      14.136   2.370 -49.381  1.00  1.15           C  
ATOM   2605  OE1 GLN A 169      13.273   1.561 -49.784  1.00  1.15           O  
ATOM   2606  NE2 GLN A 169      15.209   2.676 -50.118  1.00  1.15           N  
ATOM   2607  H   GLN A 169      11.933   1.372 -44.660  1.00  1.15           H  
ATOM   2608  HA  GLN A 169      14.349   3.083 -45.171  1.00  1.15           H  
ATOM   2609 1HB  GLN A 169      14.141   1.302 -46.859  1.00  1.15           H  
ATOM   2610 2HB  GLN A 169      12.525   1.790 -47.191  1.00  1.15           H  
ATOM   2611 1HG  GLN A 169      13.355   3.927 -48.113  1.00  1.15           H  
ATOM   2612 2HG  GLN A 169      15.018   3.414 -47.727  1.00  1.15           H  
ATOM   2613 1HE2 GLN A 169      15.334   2.254 -51.013  1.00  1.15           H  
ATOM   2614 2HE2 GLN A 169      15.916   3.341 -49.783  1.00  1.15           H  
ATOM   2615  N   PRO A 170      12.790   5.183 -45.139  1.00  1.18           N  
ATOM   2616  CA  PRO A 170      11.960   6.350 -44.856  1.00  1.18           C  
ATOM   2617  C   PRO A 170      11.108   6.839 -46.013  1.00  1.18           C  
ATOM   2618  O   PRO A 170      10.079   7.493 -45.801  1.00  1.18           O  
ATOM   2619  CB  PRO A 170      13.013   7.418 -44.518  1.00  1.18           C  
ATOM   2620  CG  PRO A 170      14.261   6.981 -45.219  1.00  1.18           C  
ATOM   2621  CD  PRO A 170      14.223   5.489 -45.205  1.00  1.18           C  
ATOM   2622  HA  PRO A 170      11.334   6.137 -43.978  1.00  1.18           H  
ATOM   2623 1HB  PRO A 170      12.662   8.407 -44.845  1.00  1.18           H  
ATOM   2624 2HB  PRO A 170      13.165   7.470 -43.442  1.00  1.18           H  
ATOM   2625 1HG  PRO A 170      14.293   7.401 -46.219  1.00  1.18           H  
ATOM   2626 2HG  PRO A 170      15.142   7.375 -44.687  1.00  1.18           H  
ATOM   2627 1HD  PRO A 170      14.645   5.131 -46.139  1.00  1.18           H  
ATOM   2628 2HD  PRO A 170      14.760   5.128 -44.345  1.00  1.18           H  
ATOM   2629  N   THR A 171      11.506   6.467 -47.225  1.00  1.18           N  
ATOM   2630  CA  THR A 171      10.872   6.925 -48.448  1.00  1.18           C  
ATOM   2631  C   THR A 171       9.637   6.127 -48.859  1.00  1.18           C  
ATOM   2632  O   THR A 171       8.957   6.499 -49.814  1.00  1.18           O  
ATOM   2633  CB  THR A 171      11.892   6.880 -49.605  1.00  1.18           C  
ATOM   2634  OG1 THR A 171      12.289   5.529 -49.848  1.00  1.18           O  
ATOM   2635  CG2 THR A 171      13.136   7.664 -49.219  1.00  1.18           C  
ATOM   2636  H   THR A 171      12.322   5.884 -47.310  1.00  1.18           H  
ATOM   2637  HA  THR A 171      10.565   7.960 -48.299  1.00  1.18           H  
ATOM   2638  HB  THR A 171      11.449   7.301 -50.507  1.00  1.18           H  
ATOM   2639  HG1 THR A 171      11.546   5.034 -50.220  1.00  1.18           H  
ATOM   2640 1HG2 THR A 171      13.860   7.623 -50.033  1.00  1.18           H  
ATOM   2641 2HG2 THR A 171      12.868   8.701 -49.019  1.00  1.18           H  
ATOM   2642 3HG2 THR A 171      13.568   7.223 -48.333  1.00  1.18           H  
ATOM   2643  N   ASN A 172       9.330   5.037 -48.152  1.00  1.15           N  
ATOM   2644  CA  ASN A 172       8.205   4.196 -48.574  1.00  1.15           C  
ATOM   2645  C   ASN A 172       6.866   4.500 -47.887  1.00  1.15           C  
ATOM   2646  O   ASN A 172       5.885   3.789 -48.105  1.00  1.15           O  
ATOM   2647  CB  ASN A 172       8.569   2.744 -48.392  1.00  1.15           C  
ATOM   2648  CG  ASN A 172       9.660   2.347 -49.330  1.00  1.15           C  
ATOM   2649  OD1 ASN A 172       9.708   2.769 -50.495  1.00  1.15           O  
ATOM   2650  ND2 ASN A 172      10.555   1.560 -48.828  1.00  1.15           N  
ATOM   2651  H   ASN A 172       9.904   4.760 -47.349  1.00  1.15           H  
ATOM   2652  HA  ASN A 172       8.048   4.363 -49.639  1.00  1.15           H  
ATOM   2653 1HB  ASN A 172       8.910   2.580 -47.363  1.00  1.15           H  
ATOM   2654 2HB  ASN A 172       7.694   2.116 -48.556  1.00  1.15           H  
ATOM   2655 1HD2 ASN A 172      11.375   1.290 -49.359  1.00  1.15           H  
ATOM   2656 2HD2 ASN A 172      10.471   1.260 -47.877  1.00  1.15           H  
ATOM   2657  N   GLY A 173       6.802   5.574 -47.108  1.00  1.10           N  
ATOM   2658  CA  GLY A 173       5.573   5.958 -46.416  1.00  1.10           C  
ATOM   2659  C   GLY A 173       5.647   5.697 -44.918  1.00  1.10           C  
ATOM   2660  O   GLY A 173       6.333   4.784 -44.461  1.00  1.10           O  
ATOM   2661  H   GLY A 173       7.637   6.133 -46.983  1.00  1.10           H  
ATOM   2662 1HA  GLY A 173       5.384   7.018 -46.590  1.00  1.10           H  
ATOM   2663 2HA  GLY A 173       4.730   5.413 -46.840  1.00  1.10           H  
ATOM   2664  N   VAL A 174       4.883   6.470 -44.149  1.00  1.03           N  
ATOM   2665  CA  VAL A 174       4.915   6.383 -42.687  1.00  1.03           C  
ATOM   2666  C   VAL A 174       4.536   5.016 -42.140  1.00  1.03           C  
ATOM   2667  O   VAL A 174       5.129   4.550 -41.172  1.00  1.03           O  
ATOM   2668  CB  VAL A 174       4.034   7.445 -42.038  1.00  1.03           C  
ATOM   2669  CG1 VAL A 174       3.957   7.176 -40.552  1.00  1.03           C  
ATOM   2670  CG2 VAL A 174       4.640   8.810 -42.300  1.00  1.03           C  
ATOM   2671  H   VAL A 174       4.304   7.174 -44.585  1.00  1.03           H  
ATOM   2672  HA  VAL A 174       5.928   6.597 -42.369  1.00  1.03           H  
ATOM   2673  HB  VAL A 174       3.025   7.395 -42.447  1.00  1.03           H  
ATOM   2674 1HG1 VAL A 174       3.333   7.930 -40.073  1.00  1.03           H  
ATOM   2675 2HG1 VAL A 174       3.529   6.189 -40.380  1.00  1.03           H  
ATOM   2676 3HG1 VAL A 174       4.966   7.217 -40.134  1.00  1.03           H  
ATOM   2677 1HG2 VAL A 174       4.024   9.579 -41.835  1.00  1.03           H  
ATOM   2678 2HG2 VAL A 174       5.647   8.843 -41.879  1.00  1.03           H  
ATOM   2679 3HG2 VAL A 174       4.689   8.986 -43.374  1.00  1.03           H  
ATOM   2680  N   GLY A 175       3.559   4.359 -42.751  1.00  0.96           N  
ATOM   2681  CA  GLY A 175       3.121   3.035 -42.302  1.00  0.96           C  
ATOM   2682  C   GLY A 175       4.247   1.981 -42.303  1.00  0.96           C  
ATOM   2683  O   GLY A 175       4.145   0.957 -41.615  1.00  0.96           O  
ATOM   2684  H   GLY A 175       3.106   4.781 -43.547  1.00  0.96           H  
ATOM   2685 1HA  GLY A 175       2.695   3.113 -41.301  1.00  0.96           H  
ATOM   2686 2HA  GLY A 175       2.313   2.692 -42.950  1.00  0.96           H  
ATOM   2687  N   TYR A 176       5.337   2.233 -43.051  1.00  0.89           N  
ATOM   2688  CA  TYR A 176       6.453   1.300 -43.101  1.00  0.89           C  
ATOM   2689  C   TYR A 176       7.626   1.793 -42.265  1.00  0.89           C  
ATOM   2690  O   TYR A 176       8.669   1.142 -42.194  1.00  0.89           O  
ATOM   2691  CB  TYR A 176       6.903   1.130 -44.540  1.00  0.89           C  
ATOM   2692  CG  TYR A 176       5.851   0.541 -45.418  1.00  0.89           C  
ATOM   2693  CD1 TYR A 176       5.096   1.379 -46.205  1.00  0.89           C  
ATOM   2694  CD2 TYR A 176       5.642  -0.823 -45.453  1.00  0.89           C  
ATOM   2695  CE1 TYR A 176       4.126   0.869 -47.032  1.00  0.89           C  
ATOM   2696  CE2 TYR A 176       4.669  -1.348 -46.280  1.00  0.89           C  
ATOM   2697  CZ  TYR A 176       3.910  -0.505 -47.070  1.00  0.89           C  
ATOM   2698  OH  TYR A 176       2.940  -1.023 -47.900  1.00  0.89           O  
ATOM   2699  H   TYR A 176       5.421   3.100 -43.583  1.00  0.89           H  
ATOM   2700  HA  TYR A 176       6.132   0.343 -42.700  1.00  0.89           H  
ATOM   2701 1HB  TYR A 176       7.183   2.109 -44.950  1.00  0.89           H  
ATOM   2702 2HB  TYR A 176       7.788   0.492 -44.579  1.00  0.89           H  
ATOM   2703  HD1 TYR A 176       5.273   2.454 -46.166  1.00  0.89           H  
ATOM   2704  HD2 TYR A 176       6.244  -1.480 -44.834  1.00  0.89           H  
ATOM   2705  HE1 TYR A 176       3.533   1.542 -47.652  1.00  0.89           H  
ATOM   2706  HE2 TYR A 176       4.501  -2.425 -46.311  1.00  0.89           H  
ATOM   2707  HH  TYR A 176       2.920  -1.979 -47.810  1.00  0.89           H  
ATOM   2708  N   GLN A 177       7.470   2.941 -41.620  1.00  0.83           N  
ATOM   2709  CA  GLN A 177       8.546   3.461 -40.811  1.00  0.83           C  
ATOM   2710  C   GLN A 177       8.483   2.721 -39.491  1.00  0.83           C  
ATOM   2711  O   GLN A 177       7.396   2.293 -39.091  1.00  0.83           O  
ATOM   2712  CB  GLN A 177       8.433   4.989 -40.647  1.00  0.83           C  
ATOM   2713  CG  GLN A 177       8.688   5.775 -41.950  1.00  0.83           C  
ATOM   2714  CD  GLN A 177       8.546   7.310 -41.805  1.00  0.83           C  
ATOM   2715  OE1 GLN A 177       8.189   7.845 -40.733  1.00  0.83           O  
ATOM   2716  NE2 GLN A 177       8.839   8.050 -42.897  1.00  0.83           N  
ATOM   2717  H   GLN A 177       6.595   3.456 -41.666  1.00  0.83           H  
ATOM   2718  HA  GLN A 177       9.478   3.246 -41.325  1.00  0.83           H  
ATOM   2719 1HB  GLN A 177       7.429   5.240 -40.305  1.00  0.83           H  
ATOM   2720 2HB  GLN A 177       9.125   5.349 -39.889  1.00  0.83           H  
ATOM   2721 1HG  GLN A 177       9.706   5.565 -42.270  1.00  0.83           H  
ATOM   2722 2HG  GLN A 177       7.994   5.430 -42.706  1.00  0.83           H  
ATOM   2723 1HE2 GLN A 177       8.768   9.045 -42.852  1.00  0.83           H  
ATOM   2724 2HE2 GLN A 177       9.156   7.628 -43.784  1.00  0.83           H  
ATOM   2725  N   PRO A 178       9.618   2.479 -38.834  1.00  0.78           N  
ATOM   2726  CA  PRO A 178       9.714   1.839 -37.551  1.00  0.78           C  
ATOM   2727  C   PRO A 178       9.214   2.693 -36.432  1.00  0.78           C  
ATOM   2728  O   PRO A 178       9.453   3.912 -36.419  1.00  0.78           O  
ATOM   2729  CB  PRO A 178      11.211   1.623 -37.403  1.00  0.78           C  
ATOM   2730  CG  PRO A 178      11.841   2.690 -38.244  1.00  0.78           C  
ATOM   2731  CD  PRO A 178      10.899   2.910 -39.386  1.00  0.78           C  
ATOM   2732  HA  PRO A 178       9.169   0.882 -37.575  1.00  0.78           H  
ATOM   2733 1HB  PRO A 178      11.487   1.753 -36.350  1.00  0.78           H  
ATOM   2734 2HB  PRO A 178      11.504   0.635 -37.673  1.00  0.78           H  
ATOM   2735 1HG  PRO A 178      12.014   3.600 -37.657  1.00  0.78           H  
ATOM   2736 2HG  PRO A 178      12.827   2.345 -38.587  1.00  0.78           H  
ATOM   2737 1HD  PRO A 178      10.910   3.977 -39.623  1.00  0.78           H  
ATOM   2738 2HD  PRO A 178      11.192   2.300 -40.241  1.00  0.78           H  
ATOM   2739  N   TYR A 179       8.632   2.030 -35.459  1.00  0.74           N  
ATOM   2740  CA  TYR A 179       8.215   2.609 -34.210  1.00  0.74           C  
ATOM   2741  C   TYR A 179       8.823   1.895 -33.049  1.00  0.74           C  
ATOM   2742  O   TYR A 179       8.872   0.663 -33.012  1.00  0.74           O  
ATOM   2743  CB  TYR A 179       6.692   2.579 -34.138  1.00  0.74           C  
ATOM   2744  CG  TYR A 179       6.107   3.603 -35.006  1.00  0.74           C  
ATOM   2745  CD1 TYR A 179       6.073   3.435 -36.355  1.00  0.74           C  
ATOM   2746  CD2 TYR A 179       5.583   4.729 -34.438  1.00  0.74           C  
ATOM   2747  CE1 TYR A 179       5.565   4.419 -37.163  1.00  0.74           C  
ATOM   2748  CE2 TYR A 179       5.062   5.700 -35.232  1.00  0.74           C  
ATOM   2749  CZ  TYR A 179       5.063   5.554 -36.589  1.00  0.74           C  
ATOM   2750  OH  TYR A 179       4.601   6.556 -37.373  1.00  0.74           O  
ATOM   2751  H   TYR A 179       8.417   1.046 -35.610  1.00  0.74           H  
ATOM   2752  HA  TYR A 179       8.552   3.645 -34.175  1.00  0.74           H  
ATOM   2753 1HB  TYR A 179       6.323   1.598 -34.453  1.00  0.74           H  
ATOM   2754 2HB  TYR A 179       6.365   2.754 -33.113  1.00  0.74           H  
ATOM   2755  HD1 TYR A 179       6.482   2.530 -36.792  1.00  0.74           H  
ATOM   2756  HD2 TYR A 179       5.600   4.856 -33.356  1.00  0.74           H  
ATOM   2757  HE1 TYR A 179       5.571   4.298 -38.253  1.00  0.74           H  
ATOM   2758  HE2 TYR A 179       4.669   6.598 -34.793  1.00  0.74           H  
ATOM   2759  HH  TYR A 179       4.586   6.259 -38.290  1.00  0.74           H  
ATOM   2760  N   ARG A 180       9.254   2.674 -32.076  1.00  0.71           N  
ATOM   2761  CA  ARG A 180       9.758   2.126 -30.842  1.00  0.71           C  
ATOM   2762  C   ARG A 180       8.550   1.894 -30.000  1.00  0.71           C  
ATOM   2763  O   ARG A 180       7.824   2.837 -29.671  1.00  0.71           O  
ATOM   2764  CB  ARG A 180      10.725   3.077 -30.172  1.00  0.71           C  
ATOM   2765  CG  ARG A 180      12.015   3.243 -30.891  1.00  0.71           C  
ATOM   2766  CD  ARG A 180      12.786   4.523 -30.505  1.00  0.71           C  
ATOM   2767  NE  ARG A 180      12.237   5.765 -31.097  1.00  0.71           N  
ATOM   2768  CZ  ARG A 180      12.676   7.014 -30.814  1.00  0.71           C  
ATOM   2769  NH1 ARG A 180      13.607   7.196 -29.903  1.00  0.71           N  
ATOM   2770  NH2 ARG A 180      12.194   8.060 -31.464  1.00  0.71           N  
ATOM   2771  H   ARG A 180       9.201   3.685 -32.185  1.00  0.71           H  
ATOM   2772  HA  ARG A 180      10.254   1.172 -31.028  1.00  0.71           H  
ATOM   2773 1HB  ARG A 180      10.276   4.052 -30.088  1.00  0.71           H  
ATOM   2774 2HB  ARG A 180      10.946   2.724 -29.165  1.00  0.71           H  
ATOM   2775 1HG  ARG A 180      12.628   2.391 -30.658  1.00  0.71           H  
ATOM   2776 2HG  ARG A 180      11.826   3.219 -31.938  1.00  0.71           H  
ATOM   2777 1HD  ARG A 180      12.762   4.641 -29.423  1.00  0.71           H  
ATOM   2778 2HD  ARG A 180      13.819   4.424 -30.839  1.00  0.71           H  
ATOM   2779  HE  ARG A 180      11.517   5.678 -31.807  1.00  0.71           H  
ATOM   2780 1HH1 ARG A 180      13.989   6.405 -29.407  1.00  0.71           H  
ATOM   2781 2HH1 ARG A 180      13.935   8.128 -29.695  1.00  0.71           H  
ATOM   2782 1HH2 ARG A 180      11.485   7.949 -32.208  1.00  0.71           H  
ATOM   2783 2HH2 ARG A 180      12.539   8.982 -31.264  1.00  0.71           H  
ATOM   2784  N   VAL A 181       8.282   0.640 -29.735  1.00  0.69           N  
ATOM   2785  CA  VAL A 181       7.102   0.278 -29.014  1.00  0.69           C  
ATOM   2786  C   VAL A 181       7.445  -0.273 -27.672  1.00  0.69           C  
ATOM   2787  O   VAL A 181       8.336  -1.116 -27.513  1.00  0.69           O  
ATOM   2788  CB  VAL A 181       6.245  -0.713 -29.807  1.00  0.69           C  
ATOM   2789  CG1 VAL A 181       5.024  -1.149 -28.975  1.00  0.69           C  
ATOM   2790  CG2 VAL A 181       5.761  -0.032 -31.057  1.00  0.69           C  
ATOM   2791  H   VAL A 181       8.911  -0.092 -30.049  1.00  0.69           H  
ATOM   2792  HA  VAL A 181       6.508   1.170 -28.873  1.00  0.69           H  
ATOM   2793  HB  VAL A 181       6.834  -1.575 -30.059  1.00  0.69           H  
ATOM   2794 1HG1 VAL A 181       4.418  -1.834 -29.548  1.00  0.69           H  
ATOM   2795 2HG1 VAL A 181       5.359  -1.641 -28.063  1.00  0.69           H  
ATOM   2796 3HG1 VAL A 181       4.431  -0.269 -28.717  1.00  0.69           H  
ATOM   2797 1HG2 VAL A 181       5.146  -0.718 -31.614  1.00  0.69           H  
ATOM   2798 2HG2 VAL A 181       5.177   0.833 -30.781  1.00  0.69           H  
ATOM   2799 3HG2 VAL A 181       6.607   0.281 -31.663  1.00  0.69           H  
ATOM   2800  N   VAL A 182       6.778   0.284 -26.687  1.00  0.69           N  
ATOM   2801  CA  VAL A 182       6.963  -0.132 -25.334  1.00  0.69           C  
ATOM   2802  C   VAL A 182       5.664  -0.576 -24.737  1.00  0.69           C  
ATOM   2803  O   VAL A 182       4.647   0.121 -24.809  1.00  0.69           O  
ATOM   2804  CB  VAL A 182       7.549   0.980 -24.471  1.00  0.69           C  
ATOM   2805  CG1 VAL A 182       7.637   0.476 -23.046  1.00  0.69           C  
ATOM   2806  CG2 VAL A 182       8.933   1.375 -25.000  1.00  0.69           C  
ATOM   2807  H   VAL A 182       6.091   1.004 -26.910  1.00  0.69           H  
ATOM   2808  HA  VAL A 182       7.654  -0.968 -25.322  1.00  0.69           H  
ATOM   2809  HB  VAL A 182       6.888   1.835 -24.487  1.00  0.69           H  
ATOM   2810 1HG1 VAL A 182       8.030   1.244 -22.430  1.00  0.69           H  
ATOM   2811 2HG1 VAL A 182       6.654   0.211 -22.685  1.00  0.69           H  
ATOM   2812 3HG1 VAL A 182       8.288  -0.403 -23.012  1.00  0.69           H  
ATOM   2813 1HG2 VAL A 182       9.355   2.149 -24.379  1.00  0.69           H  
ATOM   2814 2HG2 VAL A 182       9.581   0.509 -24.979  1.00  0.69           H  
ATOM   2815 3HG2 VAL A 182       8.851   1.739 -26.020  1.00  0.69           H  
ATOM   2816  N   VAL A 183       5.691  -1.748 -24.151  1.00  0.71           N  
ATOM   2817  CA  VAL A 183       4.515  -2.241 -23.493  1.00  0.71           C  
ATOM   2818  C   VAL A 183       4.810  -2.333 -22.010  1.00  0.71           C  
ATOM   2819  O   VAL A 183       5.785  -2.956 -21.603  1.00  0.71           O  
ATOM   2820  CB  VAL A 183       4.117  -3.597 -24.055  1.00  0.71           C  
ATOM   2821  CG1 VAL A 183       2.909  -4.073 -23.346  1.00  0.71           C  
ATOM   2822  CG2 VAL A 183       3.893  -3.487 -25.551  1.00  0.71           C  
ATOM   2823  H   VAL A 183       6.557  -2.289 -24.166  1.00  0.71           H  
ATOM   2824  HA  VAL A 183       3.693  -1.546 -23.644  1.00  0.71           H  
ATOM   2825  HB  VAL A 183       4.901  -4.313 -23.866  1.00  0.71           H  
ATOM   2826 1HG1 VAL A 183       2.649  -5.017 -23.737  1.00  0.71           H  
ATOM   2827 2HG1 VAL A 183       3.119  -4.159 -22.282  1.00  0.71           H  
ATOM   2828 3HG1 VAL A 183       2.095  -3.374 -23.498  1.00  0.71           H  
ATOM   2829 1HG2 VAL A 183       3.613  -4.458 -25.940  1.00  0.71           H  
ATOM   2830 2HG2 VAL A 183       3.108  -2.778 -25.742  1.00  0.71           H  
ATOM   2831 3HG2 VAL A 183       4.809  -3.154 -26.036  1.00  0.71           H  
ATOM   2832  N   LEU A 184       4.011  -1.656 -21.206  1.00  0.74           N  
ATOM   2833  CA  LEU A 184       4.222  -1.633 -19.769  1.00  0.74           C  
ATOM   2834  C   LEU A 184       3.144  -2.434 -19.040  1.00  0.74           C  
ATOM   2835  O   LEU A 184       1.989  -2.013 -19.022  1.00  0.74           O  
ATOM   2836  CB  LEU A 184       4.190  -0.186 -19.257  1.00  0.74           C  
ATOM   2837  CG  LEU A 184       5.174   0.835 -19.837  1.00  0.74           C  
ATOM   2838  CD1 LEU A 184       4.873   2.200 -19.206  1.00  0.74           C  
ATOM   2839  CD2 LEU A 184       6.583   0.400 -19.538  1.00  0.74           C  
ATOM   2840  H   LEU A 184       3.223  -1.159 -21.610  1.00  0.74           H  
ATOM   2841  HA  LEU A 184       5.191  -2.074 -19.543  1.00  0.74           H  
ATOM   2842 1HB  LEU A 184       3.191   0.210 -19.417  1.00  0.74           H  
ATOM   2843 2HB  LEU A 184       4.389  -0.226 -18.197  1.00  0.74           H  
ATOM   2844  HG  LEU A 184       5.036   0.919 -20.917  1.00  0.74           H  
ATOM   2845 1HD1 LEU A 184       5.551   2.948 -19.589  1.00  0.74           H  
ATOM   2846 2HD1 LEU A 184       3.846   2.491 -19.435  1.00  0.74           H  
ATOM   2847 3HD1 LEU A 184       4.995   2.131 -18.134  1.00  0.74           H  
ATOM   2848 1HD2 LEU A 184       7.287   1.125 -19.938  1.00  0.74           H  
ATOM   2849 2HD2 LEU A 184       6.720   0.319 -18.461  1.00  0.74           H  
ATOM   2850 3HD2 LEU A 184       6.748  -0.566 -20.003  1.00  0.74           H  
ATOM   2851  N   SER A 185       3.509  -3.585 -18.462  1.00  0.81           N  
ATOM   2852  CA  SER A 185       2.556  -4.436 -17.731  1.00  0.81           C  
ATOM   2853  C   SER A 185       2.678  -4.155 -16.246  1.00  0.81           C  
ATOM   2854  O   SER A 185       3.794  -4.051 -15.727  1.00  0.81           O  
ATOM   2855  CB  SER A 185       2.820  -5.906 -17.977  1.00  0.81           C  
ATOM   2856  OG  SER A 185       1.976  -6.707 -17.196  1.00  0.81           O  
ATOM   2857  H   SER A 185       4.485  -3.873 -18.522  1.00  0.81           H  
ATOM   2858  HA  SER A 185       1.539  -4.192 -18.042  1.00  0.81           H  
ATOM   2859 1HB  SER A 185       2.700  -6.151 -19.022  1.00  0.81           H  
ATOM   2860 2HB  SER A 185       3.849  -6.117 -17.720  1.00  0.81           H  
ATOM   2861  HG  SER A 185       1.980  -6.306 -16.315  1.00  0.81           H  
ATOM   2862  N   PHE A 186       1.549  -4.062 -15.543  1.00  0.93           N  
ATOM   2863  CA  PHE A 186       1.637  -3.738 -14.116  1.00  0.93           C  
ATOM   2864  C   PHE A 186       1.031  -4.717 -13.114  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -0.032  -5.300 -13.347  1.00  0.93           O  
ATOM   2866  CB  PHE A 186       0.970  -2.401 -13.903  1.00  0.93           C  
ATOM   2867  CG  PHE A 186       1.668  -1.306 -14.600  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186       1.390  -1.040 -15.889  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186       2.599  -0.575 -13.978  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186       2.046  -0.058 -16.567  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186       3.278   0.411 -14.633  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186       3.015   0.667 -15.934  1.00  0.93           C  
ATOM   2873  H   PHE A 186       0.642  -4.145 -16.016  1.00  0.93           H  
ATOM   2874  HA  PHE A 186       2.692  -3.638 -13.859  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -0.061  -2.435 -14.254  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186       0.959  -2.208 -12.878  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186       0.640  -1.638 -16.373  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186       2.806  -0.794 -12.942  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186       1.800   0.135 -17.605  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186       4.030   0.973 -14.125  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186       3.552   1.448 -16.457  1.00  0.93           H  
ATOM   2882  N   GLU A 187       1.687  -4.803 -11.944  1.00  1.13           N  
ATOM   2883  CA  GLU A 187       1.210  -5.576 -10.798  1.00  1.13           C  
ATOM   2884  C   GLU A 187       1.068  -4.684  -9.556  1.00  1.13           C  
ATOM   2885  O   GLU A 187       2.057  -4.130  -9.038  1.00  1.13           O  
ATOM   2886  CB  GLU A 187       2.158  -6.737 -10.491  1.00  1.13           C  
ATOM   2887  CG  GLU A 187       2.248  -7.795 -11.589  1.00  1.13           C  
ATOM   2888  CD  GLU A 187       3.181  -8.947 -11.252  1.00  1.13           C  
ATOM   2889  OE1 GLU A 187       3.769  -8.937 -10.199  1.00  1.13           O  
ATOM   2890  OE2 GLU A 187       3.310  -9.830 -12.065  1.00  1.13           O  
ATOM   2891  H   GLU A 187       2.588  -4.331 -11.853  1.00  1.13           H  
ATOM   2892  HA  GLU A 187       0.227  -5.982 -11.038  1.00  1.13           H  
ATOM   2893 1HB  GLU A 187       3.150  -6.340 -10.327  1.00  1.13           H  
ATOM   2894 2HB  GLU A 187       1.847  -7.228  -9.569  1.00  1.13           H  
ATOM   2895 1HG  GLU A 187       1.250  -8.191 -11.774  1.00  1.13           H  
ATOM   2896 2HG  GLU A 187       2.592  -7.316 -12.506  1.00  1.13           H  
ATOM   2897  N   LEU A 188      -0.180  -4.569  -9.091  1.00  1.47           N  
ATOM   2898  CA  LEU A 188      -0.581  -3.726  -7.959  1.00  1.47           C  
ATOM   2899  C   LEU A 188      -0.273  -4.258  -6.576  1.00  1.47           C  
ATOM   2900  O   LEU A 188      -0.337  -5.461  -6.320  1.00  1.47           O  
ATOM   2901  CB  LEU A 188      -2.080  -3.444  -8.027  1.00  1.47           C  
ATOM   2902  CG  LEU A 188      -2.507  -2.617  -9.187  1.00  1.47           C  
ATOM   2903  CD1 LEU A 188      -4.017  -2.513  -9.232  1.00  1.47           C  
ATOM   2904  CD2 LEU A 188      -1.898  -1.269  -9.010  1.00  1.47           C  
ATOM   2905  H   LEU A 188      -0.905  -5.083  -9.576  1.00  1.47           H  
ATOM   2906  HA  LEU A 188      -0.067  -2.776  -8.062  1.00  1.47           H  
ATOM   2907 1HB  LEU A 188      -2.601  -4.388  -8.091  1.00  1.47           H  
ATOM   2908 2HB  LEU A 188      -2.389  -2.942  -7.108  1.00  1.47           H  
ATOM   2909  HG  LEU A 188      -2.156  -3.067 -10.116  1.00  1.47           H  
ATOM   2910 1HD1 LEU A 188      -4.313  -1.895 -10.075  1.00  1.47           H  
ATOM   2911 2HD1 LEU A 188      -4.447  -3.508  -9.343  1.00  1.47           H  
ATOM   2912 3HD1 LEU A 188      -4.376  -2.063  -8.306  1.00  1.47           H  
ATOM   2913 1HD2 LEU A 188      -2.178  -0.649  -9.839  1.00  1.47           H  
ATOM   2914 2HD2 LEU A 188      -2.253  -0.826  -8.080  1.00  1.47           H  
ATOM   2915 3HD2 LEU A 188      -0.826  -1.363  -8.965  1.00  1.47           H  
ATOM   2916  N   LEU A 189       0.023  -3.323  -5.676  1.00  1.99           N  
ATOM   2917  CA  LEU A 189       0.249  -3.611  -4.265  1.00  1.99           C  
ATOM   2918  C   LEU A 189      -1.000  -4.065  -3.512  1.00  1.99           C  
ATOM   2919  O   LEU A 189      -0.937  -4.958  -2.673  1.00  1.99           O  
ATOM   2920  CB  LEU A 189       0.815  -2.368  -3.557  1.00  1.99           C  
ATOM   2921  CG  LEU A 189       1.070  -2.523  -2.056  1.00  1.99           C  
ATOM   2922  CD1 LEU A 189       2.061  -3.624  -1.802  1.00  1.99           C  
ATOM   2923  CD2 LEU A 189       1.565  -1.230  -1.477  1.00  1.99           C  
ATOM   2924  H   LEU A 189       0.091  -2.352  -5.996  1.00  1.99           H  
ATOM   2925  HA  LEU A 189       0.975  -4.418  -4.200  1.00  1.99           H  
ATOM   2926 1HB  LEU A 189       1.741  -2.069  -4.031  1.00  1.99           H  
ATOM   2927 2HB  LEU A 189       0.099  -1.553  -3.678  1.00  1.99           H  
ATOM   2928  HG  LEU A 189       0.154  -2.780  -1.591  1.00  1.99           H  
ATOM   2929 1HD1 LEU A 189       2.209  -3.734  -0.728  1.00  1.99           H  
ATOM   2930 2HD1 LEU A 189       1.683  -4.559  -2.215  1.00  1.99           H  
ATOM   2931 3HD1 LEU A 189       3.005  -3.373  -2.268  1.00  1.99           H  
ATOM   2932 1HD2 LEU A 189       1.712  -1.344  -0.400  1.00  1.99           H  
ATOM   2933 2HD2 LEU A 189       2.503  -0.961  -1.951  1.00  1.99           H  
ATOM   2934 3HD2 LEU A 189       0.817  -0.456  -1.658  1.00  1.99           H  
ATOM   2935  N   HIS A 190      -2.107  -3.342  -3.709  1.00  2.74           N  
ATOM   2936  CA  HIS A 190      -3.429  -3.515  -3.053  1.00  2.74           C  
ATOM   2937  C   HIS A 190      -3.449  -3.157  -1.548  1.00  2.74           C  
ATOM   2938  O   HIS A 190      -4.430  -2.614  -1.042  1.00  2.74           O  
ATOM   2939  CB  HIS A 190      -3.948  -4.950  -3.228  1.00  2.74           C  
ATOM   2940  CG  HIS A 190      -4.156  -5.357  -4.658  1.00  2.74           C  
ATOM   2941  ND1 HIS A 190      -5.147  -4.811  -5.452  1.00  2.74           N  
ATOM   2942  CD2 HIS A 190      -3.506  -6.255  -5.431  1.00  2.74           C  
ATOM   2943  CE1 HIS A 190      -5.099  -5.364  -6.650  1.00  2.74           C  
ATOM   2944  NE2 HIS A 190      -4.115  -6.244  -6.663  1.00  2.74           N  
ATOM   2945  H   HIS A 190      -2.040  -2.616  -4.404  1.00  2.74           H  
ATOM   2946  HA  HIS A 190      -4.144  -2.854  -3.540  1.00  2.74           H  
ATOM   2947 1HB  HIS A 190      -3.273  -5.661  -2.760  1.00  2.74           H  
ATOM   2948 2HB  HIS A 190      -4.904  -5.042  -2.716  1.00  2.74           H  
ATOM   2949  HD2 HIS A 190      -2.658  -6.874  -5.132  1.00  2.74           H  
ATOM   2950  HE1 HIS A 190      -5.758  -5.133  -7.486  1.00  2.74           H  
ATOM   2951  HE2 HIS A 190      -3.842  -6.818  -7.447  1.00  2.74           H  
ATOM   2952  N   ALA A 191      -2.335  -3.380  -0.873  1.00  3.73           N  
ATOM   2953  CA  ALA A 191      -2.115  -2.966   0.499  1.00  3.73           C  
ATOM   2954  C   ALA A 191      -1.912  -1.448   0.499  1.00  3.73           C  
ATOM   2955  O   ALA A 191      -1.609  -0.888  -0.558  1.00  3.73           O  
ATOM   2956  CB  ALA A 191      -0.907  -3.686   1.092  1.00  3.73           C  
ATOM   2957  H   ALA A 191      -1.612  -3.901  -1.352  1.00  3.73           H  
ATOM   2958  HA  ALA A 191      -3.001  -3.222   1.071  1.00  3.73           H  
ATOM   2959 1HB  ALA A 191      -0.748  -3.376   2.118  1.00  3.73           H  
ATOM   2960 2HB  ALA A 191      -1.077  -4.760   1.062  1.00  3.73           H  
ATOM   2961 3HB  ALA A 191      -0.023  -3.454   0.527  1.00  3.73           H  
ATOM   2962  N   PRO A 192      -2.188  -0.752   1.610  1.00  4.85           N  
ATOM   2963  CA  PRO A 192      -1.914   0.654   1.809  1.00  4.85           C  
ATOM   2964  C   PRO A 192      -0.477   0.861   2.270  1.00  4.85           C  
ATOM   2965  O   PRO A 192       0.308  -0.088   2.306  1.00  4.85           O  
ATOM   2966  OXT PRO A 192      -0.053   2.002   2.446  1.00  4.85           O  
ATOM   2967  CB  PRO A 192      -2.916   1.032   2.905  1.00  4.85           C  
ATOM   2968  CG  PRO A 192      -3.097  -0.242   3.714  1.00  4.85           C  
ATOM   2969  CD  PRO A 192      -2.951  -1.380   2.712  1.00  4.85           C  
ATOM   2970  HA  PRO A 192      -2.113   1.201   0.875  1.00  4.85           H  
ATOM   2971 1HB  PRO A 192      -2.525   1.867   3.505  1.00  4.85           H  
ATOM   2972 2HB  PRO A 192      -3.856   1.379   2.450  1.00  4.85           H  
ATOM   2973 1HG  PRO A 192      -2.339  -0.287   4.512  1.00  4.85           H  
ATOM   2974 2HG  PRO A 192      -4.079  -0.236   4.213  1.00  4.85           H  
ATOM   2975 1HD  PRO A 192      -2.401  -2.204   3.173  1.00  4.85           H  
ATOM   2976 2HD  PRO A 192      -3.954  -1.683   2.364  1.00  4.85           H  
TER    2977
ENDMDL

REMARK ID 644010 MODEL 2 RBD1
PFRMAT TS
TARGET RBD1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.011   1.747   0.955  1.00  2.76           N  
ATOM      2  CA  PRO A   1       2.171   1.013   0.470  1.00  2.76           C  
ATOM      3  C   PRO A   1       3.441   1.827   0.679  1.00  2.76           C  
ATOM      4  O   PRO A   1       3.399   2.911   1.255  1.00  2.76           O  
ATOM      5  CB  PRO A   1       1.838   0.829  -1.007  1.00  2.76           C  
ATOM      6  CG  PRO A   1       1.145   2.098  -1.371  1.00  2.76           C  
ATOM      7  CD  PRO A   1       0.311   2.438  -0.148  1.00  2.76           C  
ATOM      8  HA  PRO A   1       2.238   0.045   0.990  1.00  2.76           H  
ATOM      9 1HB  PRO A   1       2.745   0.644  -1.590  1.00  2.76           H  
ATOM     10 2HB  PRO A   1       1.192  -0.047  -1.133  1.00  2.76           H  
ATOM     11 1HG  PRO A   1       1.880   2.877  -1.618  1.00  2.76           H  
ATOM     12 2HG  PRO A   1       0.528   1.952  -2.264  1.00  2.76           H  
ATOM     13 1HD  PRO A   1       0.310   3.522   0.032  1.00  2.76           H  
ATOM     14 2HD  PRO A   1      -0.709   2.042  -0.253  1.00  2.76           H  
ATOM     15 1H   PRO A   1       1.445   2.449   1.565  1.00  2.76           H  
ATOM     16 2H   PRO A   1       0.459   1.151   1.449  1.00  2.76           H  
ATOM     17  N   ASN A   2       4.570   1.317   0.185  1.00  2.41           N  
ATOM     18  CA  ASN A   2       5.860   2.002   0.336  1.00  2.41           C  
ATOM     19  C   ASN A   2       6.260   2.801  -0.908  1.00  2.41           C  
ATOM     20  O   ASN A   2       7.394   3.294  -1.021  1.00  2.41           O  
ATOM     21  CB  ASN A   2       6.938   0.997   0.690  1.00  2.41           C  
ATOM     22  CG  ASN A   2       6.746   0.412   2.068  1.00  2.41           C  
ATOM     23  OD1 ASN A   2       6.364   1.117   3.009  1.00  2.41           O  
ATOM     24  ND2 ASN A   2       7.003  -0.865   2.203  1.00  2.41           N  
ATOM     25  H   ASN A   2       4.556   0.422  -0.283  1.00  2.41           H  
ATOM     26  HA  ASN A   2       5.775   2.717   1.157  1.00  2.41           H  
ATOM     27 1HB  ASN A   2       6.937   0.188  -0.042  1.00  2.41           H  
ATOM     28 2HB  ASN A   2       7.914   1.480   0.644  1.00  2.41           H  
ATOM     29 1HD2 ASN A   2       6.893  -1.305   3.096  1.00  2.41           H  
ATOM     30 2HD2 ASN A   2       7.312  -1.400   1.417  1.00  2.41           H  
ATOM     31  N   ILE A   3       5.323   2.953  -1.833  1.00  2.02           N  
ATOM     32  CA  ILE A   3       5.602   3.690  -3.049  1.00  2.02           C  
ATOM     33  C   ILE A   3       5.921   5.101  -2.635  1.00  2.02           C  
ATOM     34  O   ILE A   3       5.187   5.700  -1.847  1.00  2.02           O  
ATOM     35  CB  ILE A   3       4.409   3.650  -3.994  1.00  2.02           C  
ATOM     36  CG1 ILE A   3       4.114   2.226  -4.340  1.00  2.02           C  
ATOM     37  CG2 ILE A   3       4.689   4.427  -5.207  1.00  2.02           C  
ATOM     38  CD1 ILE A   3       5.257   1.499  -4.974  1.00  2.02           C  
ATOM     39  H   ILE A   3       4.413   2.551  -1.687  1.00  2.02           H  
ATOM     40  HA  ILE A   3       6.474   3.263  -3.548  1.00  2.02           H  
ATOM     41  HB  ILE A   3       3.533   4.061  -3.493  1.00  2.02           H  
ATOM     42 1HG1 ILE A   3       3.817   1.697  -3.444  1.00  2.02           H  
ATOM     43 2HG1 ILE A   3       3.300   2.217  -5.047  1.00  2.02           H  
ATOM     44 1HG2 ILE A   3       3.834   4.383  -5.878  1.00  2.02           H  
ATOM     45 2HG2 ILE A   3       4.896   5.460  -4.947  1.00  2.02           H  
ATOM     46 3HG2 ILE A   3       5.541   3.996  -5.683  1.00  2.02           H  
ATOM     47 1HD1 ILE A   3       4.950   0.478  -5.204  1.00  2.02           H  
ATOM     48 2HD1 ILE A   3       5.536   2.010  -5.896  1.00  2.02           H  
ATOM     49 3HD1 ILE A   3       6.106   1.478  -4.292  1.00  2.02           H  
ATOM     50  N   THR A   4       7.030   5.620  -3.134  1.00  1.66           N  
ATOM     51  CA  THR A   4       7.496   6.908  -2.674  1.00  1.66           C  
ATOM     52  C   THR A   4       7.664   7.988  -3.733  1.00  1.66           C  
ATOM     53  O   THR A   4       7.315   9.146  -3.504  1.00  1.66           O  
ATOM     54  CB  THR A   4       8.827   6.693  -1.935  1.00  1.66           C  
ATOM     55  OG1 THR A   4       8.625   5.781  -0.806  1.00  1.66           O  
ATOM     56  CG2 THR A   4       9.380   8.019  -1.438  1.00  1.66           C  
ATOM     57  H   THR A   4       7.573   5.100  -3.824  1.00  1.66           H  
ATOM     58  HA  THR A   4       6.772   7.283  -1.952  1.00  1.66           H  
ATOM     59  HB  THR A   4       9.546   6.245  -2.623  1.00  1.66           H  
ATOM     60  HG1 THR A   4       8.209   4.913  -1.090  1.00  1.66           H  
ATOM     61 1HG2 THR A   4      10.326   7.850  -0.927  1.00  1.66           H  
ATOM     62 2HG2 THR A   4       9.540   8.687  -2.286  1.00  1.66           H  
ATOM     63 3HG2 THR A   4       8.670   8.472  -0.749  1.00  1.66           H  
ATOM     64  N   ASN A   5       8.267   7.636  -4.855  1.00  1.38           N  
ATOM     65  CA  ASN A   5       8.659   8.633  -5.841  1.00  1.38           C  
ATOM     66  C   ASN A   5       7.636   8.782  -6.955  1.00  1.38           C  
ATOM     67  O   ASN A   5       6.693   8.002  -7.040  1.00  1.38           O  
ATOM     68  CB  ASN A   5      10.024   8.278  -6.391  1.00  1.38           C  
ATOM     69  CG  ASN A   5      11.094   8.348  -5.334  1.00  1.38           C  
ATOM     70  OD1 ASN A   5      11.115   9.266  -4.507  1.00  1.38           O  
ATOM     71  ND2 ASN A   5      11.986   7.390  -5.342  1.00  1.38           N  
ATOM     72  H   ASN A   5       8.476   6.652  -5.034  1.00  1.38           H  
ATOM     73  HA  ASN A   5       8.731   9.602  -5.344  1.00  1.38           H  
ATOM     74 1HB  ASN A   5       9.996   7.262  -6.795  1.00  1.38           H  
ATOM     75 2HB  ASN A   5      10.281   8.950  -7.210  1.00  1.38           H  
ATOM     76 1HD2 ASN A   5      12.721   7.383  -4.663  1.00  1.38           H  
ATOM     77 2HD2 ASN A   5      11.936   6.662  -6.030  1.00  1.38           H  
ATOM     78  N   LEU A   6       7.783   9.810  -7.778  1.00  1.18           N  
ATOM     79  CA  LEU A   6       6.921   9.927  -8.947  1.00  1.18           C  
ATOM     80  C   LEU A   6       7.718   9.320 -10.088  1.00  1.18           C  
ATOM     81  O   LEU A   6       8.937   9.490 -10.139  1.00  1.18           O  
ATOM     82  CB  LEU A   6       6.549  11.384  -9.221  1.00  1.18           C  
ATOM     83  CG  LEU A   6       5.828  12.094  -8.061  1.00  1.18           C  
ATOM     84  CD1 LEU A   6       5.529  13.525  -8.465  1.00  1.18           C  
ATOM     85  CD2 LEU A   6       4.566  11.323  -7.697  1.00  1.18           C  
ATOM     86  H   LEU A   6       8.532  10.474  -7.634  1.00  1.18           H  
ATOM     87  HA  LEU A   6       6.012   9.343  -8.807  1.00  1.18           H  
ATOM     88 1HB  LEU A   6       7.456  11.940  -9.450  1.00  1.18           H  
ATOM     89 2HB  LEU A   6       5.896  11.415 -10.093  1.00  1.18           H  
ATOM     90  HG  LEU A   6       6.485  12.128  -7.190  1.00  1.18           H  
ATOM     91 1HD1 LEU A   6       5.034  14.039  -7.641  1.00  1.18           H  
ATOM     92 2HD1 LEU A   6       6.460  14.038  -8.705  1.00  1.18           H  
ATOM     93 3HD1 LEU A   6       4.876  13.527  -9.339  1.00  1.18           H  
ATOM     94 1HD2 LEU A   6       4.058  11.819  -6.870  1.00  1.18           H  
ATOM     95 2HD2 LEU A   6       3.896  11.276  -8.559  1.00  1.18           H  
ATOM     96 3HD2 LEU A   6       4.847  10.317  -7.396  1.00  1.18           H  
ATOM     97  N   CYS A   7       7.064   8.604 -10.987  1.00  1.06           N  
ATOM     98  CA  CYS A   7       7.823   7.947 -12.050  1.00  1.06           C  
ATOM     99  C   CYS A   7       8.435   8.963 -13.006  1.00  1.06           C  
ATOM    100  O   CYS A   7       7.728   9.840 -13.515  1.00  1.06           O  
ATOM    101  CB  CYS A   7       6.936   6.979 -12.822  1.00  1.06           C  
ATOM    102  SG  CYS A   7       6.280   5.592 -11.823  1.00  1.06           S  
ATOM    103  H   CYS A   7       6.060   8.472 -10.926  1.00  1.06           H  
ATOM    104  HA  CYS A   7       8.612   7.375 -11.572  1.00  1.06           H  
ATOM    105 1HB  CYS A   7       6.085   7.520 -13.235  1.00  1.06           H  
ATOM    106 2HB  CYS A   7       7.494   6.564 -13.661  1.00  1.06           H  
ATOM    107  N   PRO A   8       9.737   8.845 -13.358  1.00  0.99           N  
ATOM    108  CA  PRO A   8      10.493   9.753 -14.208  1.00  0.99           C  
ATOM    109  C   PRO A   8      10.169   9.568 -15.678  1.00  0.99           C  
ATOM    110  O   PRO A   8      11.038   9.295 -16.505  1.00  0.99           O  
ATOM    111  CB  PRO A   8      11.934   9.342 -13.908  1.00  0.99           C  
ATOM    112  CG  PRO A   8      11.836   7.870 -13.627  1.00  0.99           C  
ATOM    113  CD  PRO A   8      10.533   7.716 -12.872  1.00  0.99           C  
ATOM    114  HA  PRO A   8      10.301  10.789 -13.894  1.00  0.99           H  
ATOM    115 1HB  PRO A   8      12.586   9.571 -14.771  1.00  0.99           H  
ATOM    116 2HB  PRO A   8      12.320   9.916 -13.052  1.00  0.99           H  
ATOM    117 1HG  PRO A   8      11.839   7.311 -14.572  1.00  0.99           H  
ATOM    118 2HG  PRO A   8      12.708   7.531 -13.051  1.00  0.99           H  
ATOM    119 1HD  PRO A   8      10.067   6.796 -13.155  1.00  0.99           H  
ATOM    120 2HD  PRO A   8      10.724   7.797 -11.788  1.00  0.99           H  
ATOM    121  N   PHE A   9       8.917   9.810 -16.019  1.00  0.96           N  
ATOM    122  CA  PHE A   9       8.452   9.652 -17.384  1.00  0.96           C  
ATOM    123  C   PHE A   9       9.125  10.669 -18.302  1.00  0.96           C  
ATOM    124  O   PHE A   9       9.307  10.433 -19.493  1.00  0.96           O  
ATOM    125  CB  PHE A   9       6.923   9.735 -17.421  1.00  0.96           C  
ATOM    126  CG  PHE A   9       6.248   8.465 -16.893  1.00  0.96           C  
ATOM    127  CD1 PHE A   9       6.937   7.252 -16.875  1.00  0.96           C  
ATOM    128  CD2 PHE A   9       4.937   8.483 -16.417  1.00  0.96           C  
ATOM    129  CE1 PHE A   9       6.336   6.106 -16.394  1.00  0.96           C  
ATOM    130  CE2 PHE A   9       4.330   7.330 -15.939  1.00  0.96           C  
ATOM    131  CZ  PHE A   9       5.032   6.141 -15.924  1.00  0.96           C  
ATOM    132  H   PHE A   9       8.259  10.064 -15.280  1.00  0.96           H  
ATOM    133  HA  PHE A   9       8.738   8.656 -17.728  1.00  0.96           H  
ATOM    134 1HB  PHE A   9       6.595  10.567 -16.801  1.00  0.96           H  
ATOM    135 2HB  PHE A   9       6.573   9.924 -18.414  1.00  0.96           H  
ATOM    136  HD1 PHE A   9       7.963   7.211 -17.242  1.00  0.96           H  
ATOM    137  HD2 PHE A   9       4.384   9.426 -16.426  1.00  0.96           H  
ATOM    138  HE1 PHE A   9       6.895   5.176 -16.387  1.00  0.96           H  
ATOM    139  HE2 PHE A   9       3.302   7.366 -15.570  1.00  0.96           H  
ATOM    140  HZ  PHE A   9       4.559   5.236 -15.545  1.00  0.96           H  
ATOM    141  N   GLY A  10       9.577  11.785 -17.756  1.00  0.96           N  
ATOM    142  CA  GLY A  10      10.263  12.775 -18.569  1.00  0.96           C  
ATOM    143  C   GLY A  10      11.499  12.191 -19.282  1.00  0.96           C  
ATOM    144  O   GLY A  10      11.826  12.602 -20.397  1.00  0.96           O  
ATOM    145  H   GLY A  10       9.430  11.951 -16.771  1.00  0.96           H  
ATOM    146 1HA  GLY A  10       9.570  13.176 -19.311  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      10.568  13.608 -17.939  1.00  0.96           H  
ATOM    148  N   GLU A  11      12.148  11.170 -18.695  1.00  0.97           N  
ATOM    149  CA  GLU A  11      13.350  10.580 -19.299  1.00  0.97           C  
ATOM    150  C   GLU A  11      13.003   9.561 -20.382  1.00  0.97           C  
ATOM    151  O   GLU A  11      13.884   8.996 -21.034  1.00  0.97           O  
ATOM    152  CB  GLU A  11      14.209   9.875 -18.245  1.00  0.97           C  
ATOM    153  CG  GLU A  11      14.826  10.778 -17.182  1.00  0.97           C  
ATOM    154  CD  GLU A  11      15.705  10.021 -16.189  1.00  0.97           C  
ATOM    155  OE1 GLU A  11      15.849   8.812 -16.319  1.00  0.97           O  
ATOM    156  OE2 GLU A  11      16.229  10.647 -15.302  1.00  0.97           O  
ATOM    157  H   GLU A  11      11.809  10.783 -17.814  1.00  0.97           H  
ATOM    158  HA  GLU A  11      13.934  11.380 -19.757  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      13.583   9.155 -17.727  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      15.008   9.322 -18.735  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      15.422  11.546 -17.672  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      14.020  11.271 -16.639  1.00  0.97           H  
ATOM    163  N   VAL A  12      11.717   9.304 -20.534  1.00  0.99           N  
ATOM    164  CA  VAL A  12      11.184   8.345 -21.470  1.00  0.99           C  
ATOM    165  C   VAL A  12      10.549   9.063 -22.651  1.00  0.99           C  
ATOM    166  O   VAL A  12      10.820   8.761 -23.815  1.00  0.99           O  
ATOM    167  CB  VAL A  12      10.098   7.534 -20.761  1.00  0.99           C  
ATOM    168  CG1 VAL A  12       9.492   6.626 -21.679  1.00  0.99           C  
ATOM    169  CG2 VAL A  12      10.665   6.816 -19.559  1.00  0.99           C  
ATOM    170  H   VAL A  12      11.048   9.815 -19.970  1.00  0.99           H  
ATOM    171  HA  VAL A  12      11.987   7.695 -21.818  1.00  0.99           H  
ATOM    172  HB  VAL A  12       9.324   8.200 -20.438  1.00  0.99           H  
ATOM    173 1HG1 VAL A  12       8.703   6.118 -21.159  1.00  0.99           H  
ATOM    174 2HG1 VAL A  12       9.084   7.188 -22.506  1.00  0.99           H  
ATOM    175 3HG1 VAL A  12      10.227   5.913 -22.045  1.00  0.99           H  
ATOM    176 1HG2 VAL A  12       9.871   6.261 -19.061  1.00  0.99           H  
ATOM    177 2HG2 VAL A  12      11.440   6.130 -19.890  1.00  0.99           H  
ATOM    178 3HG2 VAL A  12      11.088   7.547 -18.863  1.00  0.99           H  
ATOM    179  N   PHE A  13       9.678  10.007 -22.314  1.00  1.02           N  
ATOM    180  CA  PHE A  13       8.881  10.773 -23.255  1.00  1.02           C  
ATOM    181  C   PHE A  13       9.575  11.968 -23.899  1.00  1.02           C  
ATOM    182  O   PHE A  13       9.328  12.246 -25.070  1.00  1.02           O  
ATOM    183  CB  PHE A  13       7.614  11.233 -22.542  1.00  1.02           C  
ATOM    184  CG  PHE A  13       6.657  10.114 -22.309  1.00  1.02           C  
ATOM    185  CD1 PHE A  13       6.705   9.369 -21.165  1.00  1.02           C  
ATOM    186  CD2 PHE A  13       5.702   9.819 -23.231  1.00  1.02           C  
ATOM    187  CE1 PHE A  13       5.844   8.357 -20.944  1.00  1.02           C  
ATOM    188  CE2 PHE A  13       4.828   8.815 -23.017  1.00  1.02           C  
ATOM    189  CZ  PHE A  13       4.902   8.077 -21.876  1.00  1.02           C  
ATOM    190  H   PHE A  13       9.544  10.188 -21.322  1.00  1.02           H  
ATOM    191  HA  PHE A  13       8.587  10.100 -24.057  1.00  1.02           H  
ATOM    192 1HB  PHE A  13       7.881  11.667 -21.575  1.00  1.02           H  
ATOM    193 2HB  PHE A  13       7.115  12.005 -23.129  1.00  1.02           H  
ATOM    194  HD1 PHE A  13       7.442   9.588 -20.445  1.00  1.02           H  
ATOM    195  HD2 PHE A  13       5.651  10.400 -24.147  1.00  1.02           H  
ATOM    196  HE1 PHE A  13       5.908   7.773 -20.027  1.00  1.02           H  
ATOM    197  HE2 PHE A  13       4.086   8.599 -23.756  1.00  1.02           H  
ATOM    198  HZ  PHE A  13       4.221   7.270 -21.710  1.00  1.02           H  
ATOM    199  N   ASN A  14      10.438  12.674 -23.158  1.00  1.04           N  
ATOM    200  CA  ASN A  14      11.075  13.888 -23.668  1.00  1.04           C  
ATOM    201  C   ASN A  14      12.521  13.637 -24.074  1.00  1.04           C  
ATOM    202  O   ASN A  14      13.339  14.558 -24.101  1.00  1.04           O  
ATOM    203  CB  ASN A  14      11.003  15.006 -22.641  1.00  1.04           C  
ATOM    204  CG  ASN A  14       9.596  15.490 -22.394  1.00  1.04           C  
ATOM    205  OD1 ASN A  14       8.790  15.620 -23.322  1.00  1.04           O  
ATOM    206  ND2 ASN A  14       9.290  15.767 -21.150  1.00  1.04           N  
ATOM    207  H   ASN A  14      10.670  12.411 -22.200  1.00  1.04           H  
ATOM    208  HA  ASN A  14      10.543  14.209 -24.563  1.00  1.04           H  
ATOM    209 1HB  ASN A  14      11.425  14.664 -21.701  1.00  1.04           H  
ATOM    210 2HB  ASN A  14      11.609  15.844 -22.980  1.00  1.04           H  
ATOM    211 1HD2 ASN A  14       8.373  16.098 -20.921  1.00  1.04           H  
ATOM    212 2HD2 ASN A  14       9.976  15.657 -20.430  1.00  1.04           H  
ATOM    213  N   ALA A  15      12.845  12.386 -24.373  1.00  1.04           N  
ATOM    214  CA  ALA A  15      14.204  12.029 -24.744  1.00  1.04           C  
ATOM    215  C   ALA A  15      14.633  12.838 -25.957  1.00  1.04           C  
ATOM    216  O   ALA A  15      13.839  13.104 -26.862  1.00  1.04           O  
ATOM    217  CB  ALA A  15      14.302  10.533 -25.027  1.00  1.04           C  
ATOM    218  H   ALA A  15      12.130  11.673 -24.341  1.00  1.04           H  
ATOM    219  HA  ALA A  15      14.865  12.279 -23.915  1.00  1.04           H  
ATOM    220 1HB  ALA A  15      15.328  10.277 -25.288  1.00  1.04           H  
ATOM    221 2HB  ALA A  15      14.002   9.976 -24.136  1.00  1.04           H  
ATOM    222 3HB  ALA A  15      13.666  10.267 -25.835  1.00  1.04           H  
ATOM    223  N   THR A  16      15.904  13.232 -25.986  1.00  1.03           N  
ATOM    224  CA  THR A  16      16.424  14.011 -27.104  1.00  1.03           C  
ATOM    225  C   THR A  16      16.321  13.217 -28.404  1.00  1.03           C  
ATOM    226  O   THR A  16      15.956  13.760 -29.456  1.00  1.03           O  
ATOM    227  CB  THR A  16      17.883  14.420 -26.855  1.00  1.03           C  
ATOM    228  OG1 THR A  16      17.960  15.217 -25.667  1.00  1.03           O  
ATOM    229  CG2 THR A  16      18.399  15.237 -28.016  1.00  1.03           C  
ATOM    230  H   THR A  16      16.512  13.001 -25.214  1.00  1.03           H  
ATOM    231  HA  THR A  16      15.821  14.914 -27.208  1.00  1.03           H  
ATOM    232  HB  THR A  16      18.499  13.529 -26.737  1.00  1.03           H  
ATOM    233  HG1 THR A  16      17.359  15.964 -25.744  1.00  1.03           H  
ATOM    234 1HG2 THR A  16      19.432  15.524 -27.830  1.00  1.03           H  
ATOM    235 2HG2 THR A  16      18.348  14.656 -28.907  1.00  1.03           H  
ATOM    236 3HG2 THR A  16      17.789  16.130 -28.132  1.00  1.03           H  
ATOM    237  N   ARG A  17      16.680  11.933 -28.313  1.00  0.99           N  
ATOM    238  CA  ARG A  17      16.639  11.003 -29.435  1.00  0.99           C  
ATOM    239  C   ARG A  17      16.061   9.669 -28.973  1.00  0.99           C  
ATOM    240  O   ARG A  17      16.241   9.255 -27.827  1.00  0.99           O  
ATOM    241  CB  ARG A  17      18.021  10.760 -30.035  1.00  0.99           C  
ATOM    242  CG  ARG A  17      18.701  11.978 -30.671  1.00  0.99           C  
ATOM    243  CD  ARG A  17      18.019  12.410 -31.930  1.00  0.99           C  
ATOM    244  NE  ARG A  17      18.721  13.512 -32.588  1.00  0.99           N  
ATOM    245  CZ  ARG A  17      18.525  14.833 -32.352  1.00  0.99           C  
ATOM    246  NH1 ARG A  17      17.634  15.248 -31.475  1.00  0.99           N  
ATOM    247  NH2 ARG A  17      19.239  15.726 -33.021  1.00  0.99           N  
ATOM    248  H   ARG A  17      16.970  11.588 -27.412  1.00  0.99           H  
ATOM    249  HA  ARG A  17      15.988  11.409 -30.208  1.00  0.99           H  
ATOM    250 1HB  ARG A  17      18.687  10.381 -29.263  1.00  0.99           H  
ATOM    251 2HB  ARG A  17      17.943   9.986 -30.804  1.00  0.99           H  
ATOM    252 1HG  ARG A  17      18.714  12.791 -29.982  1.00  0.99           H  
ATOM    253 2HG  ARG A  17      19.728  11.715 -30.925  1.00  0.99           H  
ATOM    254 1HD  ARG A  17      17.963  11.571 -32.624  1.00  0.99           H  
ATOM    255 2HD  ARG A  17      17.006  12.747 -31.695  1.00  0.99           H  
ATOM    256  HE  ARG A  17      19.420  13.265 -33.273  1.00  0.99           H  
ATOM    257 1HH1 ARG A  17      17.068  14.580 -30.932  1.00  0.99           H  
ATOM    258 2HH1 ARG A  17      17.502  16.237 -31.326  1.00  0.99           H  
ATOM    259 1HH2 ARG A  17      19.925  15.421 -33.697  1.00  0.99           H  
ATOM    260 2HH2 ARG A  17      19.095  16.711 -32.855  1.00  0.99           H  
ATOM    261  N   PHE A  18      15.373   9.007 -29.889  1.00  0.93           N  
ATOM    262  CA  PHE A  18      14.762   7.701 -29.699  1.00  0.93           C  
ATOM    263  C   PHE A  18      15.484   6.635 -30.504  1.00  0.93           C  
ATOM    264  O   PHE A  18      16.273   6.949 -31.392  1.00  0.93           O  
ATOM    265  CB  PHE A  18      13.278   7.811 -30.065  1.00  0.93           C  
ATOM    266  CG  PHE A  18      12.429   8.486 -29.009  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      12.577   9.813 -28.658  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      11.416   7.773 -28.413  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      11.758  10.372 -27.684  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      10.592   8.340 -27.462  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      10.773   9.637 -27.092  1.00  0.93           C  
ATOM    272  H   PHE A  18      15.250   9.410 -30.822  1.00  0.93           H  
ATOM    273  HA  PHE A  18      14.834   7.435 -28.644  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      13.190   8.396 -30.971  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      12.872   6.818 -30.263  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      13.351  10.422 -29.126  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      11.273   6.744 -28.703  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      11.897  11.411 -27.385  1.00  0.93           H  
ATOM    279  HE2 PHE A  18       9.800   7.748 -27.000  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      10.133  10.084 -26.333  1.00  0.93           H  
ATOM    281  N   ALA A  19      15.297   5.383 -30.148  1.00  0.87           N  
ATOM    282  CA  ALA A  19      15.801   4.282 -30.959  1.00  0.87           C  
ATOM    283  C   ALA A  19      14.747   3.921 -32.004  1.00  0.87           C  
ATOM    284  O   ALA A  19      13.611   4.383 -31.899  1.00  0.87           O  
ATOM    285  CB  ALA A  19      16.124   3.111 -30.104  1.00  0.87           C  
ATOM    286  H   ALA A  19      14.721   5.173 -29.345  1.00  0.87           H  
ATOM    287  HA  ALA A  19      16.701   4.607 -31.482  1.00  0.87           H  
ATOM    288 1HB  ALA A  19      16.486   2.329 -30.747  1.00  0.87           H  
ATOM    289 2HB  ALA A  19      16.887   3.369 -29.386  1.00  0.87           H  
ATOM    290 3HB  ALA A  19      15.244   2.795 -29.590  1.00  0.87           H  
ATOM    291  N   SER A  20      15.092   3.153 -33.037  1.00  0.82           N  
ATOM    292  CA  SER A  20      14.020   2.776 -33.958  1.00  0.82           C  
ATOM    293  C   SER A  20      13.235   1.645 -33.340  1.00  0.82           C  
ATOM    294  O   SER A  20      13.719   0.937 -32.459  1.00  0.82           O  
ATOM    295  CB  SER A  20      14.501   2.268 -35.295  1.00  0.82           C  
ATOM    296  OG  SER A  20      15.009   0.965 -35.213  1.00  0.82           O  
ATOM    297  H   SER A  20      16.035   2.808 -33.153  1.00  0.82           H  
ATOM    298  HA  SER A  20      13.351   3.621 -34.116  1.00  0.82           H  
ATOM    299 1HB  SER A  20      13.684   2.297 -36.008  1.00  0.82           H  
ATOM    300 2HB  SER A  20      15.274   2.926 -35.670  1.00  0.82           H  
ATOM    301  HG  SER A  20      15.194   0.736 -36.156  1.00  0.82           H  
ATOM    302  N   VAL A  21      12.089   1.369 -33.918  1.00  0.78           N  
ATOM    303  CA  VAL A  21      11.261   0.245 -33.513  1.00  0.78           C  
ATOM    304  C   VAL A  21      11.928  -1.145 -33.465  1.00  0.78           C  
ATOM    305  O   VAL A  21      11.364  -2.031 -32.845  1.00  0.78           O  
ATOM    306  CB  VAL A  21      10.006   0.225 -34.373  1.00  0.78           C  
ATOM    307  CG1 VAL A  21      10.353  -0.094 -35.764  1.00  0.78           C  
ATOM    308  CG2 VAL A  21       9.037  -0.766 -33.787  1.00  0.78           C  
ATOM    309  H   VAL A  21      11.721   2.017 -34.615  1.00  0.78           H  
ATOM    310  HA  VAL A  21      10.923   0.445 -32.501  1.00  0.78           H  
ATOM    311  HB  VAL A  21       9.549   1.213 -34.377  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21       9.445  -0.084 -36.359  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21      11.040   0.667 -36.129  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21      10.826  -1.041 -35.826  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21       8.142  -0.771 -34.383  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21       9.478  -1.743 -33.771  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21       8.797  -0.484 -32.776  1.00  0.78           H  
ATOM    318  N   TYR A  22      13.058  -1.387 -34.162  1.00  0.75           N  
ATOM    319  CA  TYR A  22      13.702  -2.722 -34.087  1.00  0.75           C  
ATOM    320  C   TYR A  22      14.893  -2.754 -33.124  1.00  0.75           C  
ATOM    321  O   TYR A  22      15.542  -3.804 -32.921  1.00  0.75           O  
ATOM    322  CB  TYR A  22      14.292  -3.139 -35.415  1.00  0.75           C  
ATOM    323  CG  TYR A  22      13.397  -3.487 -36.520  1.00  0.75           C  
ATOM    324  CD1 TYR A  22      12.877  -2.527 -37.326  1.00  0.75           C  
ATOM    325  CD2 TYR A  22      13.175  -4.808 -36.780  1.00  0.75           C  
ATOM    326  CE1 TYR A  22      12.160  -2.899 -38.434  1.00  0.75           C  
ATOM    327  CE2 TYR A  22      12.457  -5.175 -37.879  1.00  0.75           C  
ATOM    328  CZ  TYR A  22      11.988  -4.245 -38.728  1.00  0.75           C  
ATOM    329  OH  TYR A  22      11.356  -4.654 -39.888  1.00  0.75           O  
ATOM    330  H   TYR A  22      13.527  -0.625 -34.663  1.00  0.75           H  
ATOM    331  HA  TYR A  22      12.965  -3.452 -33.748  1.00  0.75           H  
ATOM    332 1HB  TYR A  22      14.937  -2.330 -35.768  1.00  0.75           H  
ATOM    333 2HB  TYR A  22      14.944  -3.998 -35.246  1.00  0.75           H  
ATOM    334  HD1 TYR A  22      13.053  -1.472 -37.107  1.00  0.75           H  
ATOM    335  HD2 TYR A  22      13.597  -5.572 -36.124  1.00  0.75           H  
ATOM    336  HE1 TYR A  22      11.758  -2.152 -39.083  1.00  0.75           H  
ATOM    337  HE2 TYR A  22      12.299  -6.224 -38.106  1.00  0.75           H  
ATOM    338  HH  TYR A  22      12.029  -4.716 -40.628  1.00  0.75           H  
ATOM    339  N   ALA A  23      15.190  -1.590 -32.565  1.00  0.74           N  
ATOM    340  CA  ALA A  23      16.324  -1.372 -31.694  1.00  0.74           C  
ATOM    341  C   ALA A  23      15.887  -0.563 -30.506  1.00  0.74           C  
ATOM    342  O   ALA A  23      16.681   0.150 -29.902  1.00  0.74           O  
ATOM    343  CB  ALA A  23      17.410  -0.626 -32.454  1.00  0.74           C  
ATOM    344  H   ALA A  23      14.598  -0.779 -32.744  1.00  0.74           H  
ATOM    345  HA  ALA A  23      16.681  -2.333 -31.337  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      18.259  -0.449 -31.802  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      17.723  -1.217 -33.314  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      17.008   0.330 -32.795  1.00  0.74           H  
ATOM    349  N   TRP A  24      14.622  -0.710 -30.167  1.00  0.73           N  
ATOM    350  CA  TRP A  24      13.980   0.057 -29.121  1.00  0.73           C  
ATOM    351  C   TRP A  24      14.703  -0.022 -27.782  1.00  0.73           C  
ATOM    352  O   TRP A  24      15.329  -1.042 -27.454  1.00  0.73           O  
ATOM    353  CB  TRP A  24      12.539  -0.421 -29.028  1.00  0.73           C  
ATOM    354  CG  TRP A  24      12.375  -1.851 -28.857  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      12.306  -2.797 -29.836  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      12.197  -2.534 -27.637  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      12.102  -4.014 -29.285  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      12.033  -3.871 -27.943  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      12.150  -2.137 -26.329  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      11.833  -4.789 -26.998  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      11.941  -3.091 -25.378  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      11.787  -4.380 -25.699  1.00  0.73           C  
ATOM    363  H   TRP A  24      14.057  -1.344 -30.714  1.00  0.73           H  
ATOM    364  HA  TRP A  24      13.944   1.093 -29.435  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      12.038   0.094 -28.206  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      12.021  -0.159 -29.948  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      12.395  -2.611 -30.887  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      12.001  -4.927 -29.762  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      12.268  -1.090 -26.056  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      11.708  -5.805 -27.254  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      11.888  -2.778 -24.361  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      11.617  -5.113 -24.909  1.00  0.73           H  
ATOM    373  N   ASN A  25      14.615   1.075 -27.012  1.00  0.72           N  
ATOM    374  CA  ASN A  25      15.264   1.146 -25.704  1.00  0.72           C  
ATOM    375  C   ASN A  25      14.296   0.706 -24.630  1.00  0.72           C  
ATOM    376  O   ASN A  25      13.094   0.879 -24.801  1.00  0.72           O  
ATOM    377  CB  ASN A  25      15.757   2.552 -25.404  1.00  0.72           C  
ATOM    378  CG  ASN A  25      16.846   3.014 -26.349  1.00  0.72           C  
ATOM    379  OD1 ASN A  25      17.746   2.247 -26.710  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      16.783   4.264 -26.744  1.00  0.72           N  
ATOM    381  H   ASN A  25      14.065   1.871 -27.346  1.00  0.72           H  
ATOM    382  HA  ASN A  25      16.110   0.459 -25.690  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      14.918   3.248 -25.472  1.00  0.72           H  
ATOM    384 2HB  ASN A  25      16.134   2.594 -24.383  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      17.478   4.630 -27.365  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      16.046   4.856 -26.420  1.00  0.72           H  
ATOM    387  N   ARG A  26      14.817   0.223 -23.497  1.00  0.73           N  
ATOM    388  CA  ARG A  26      13.966  -0.179 -22.370  1.00  0.73           C  
ATOM    389  C   ARG A  26      14.500   0.348 -21.044  1.00  0.73           C  
ATOM    390  O   ARG A  26      15.649   0.088 -20.675  1.00  0.73           O  
ATOM    391  CB  ARG A  26      13.855  -1.698 -22.316  1.00  0.73           C  
ATOM    392  CG  ARG A  26      12.927  -2.296 -21.237  1.00  0.73           C  
ATOM    393  CD  ARG A  26      12.699  -3.756 -21.529  1.00  0.73           C  
ATOM    394  NE  ARG A  26      12.000  -4.500 -20.483  1.00  0.73           N  
ATOM    395  CZ  ARG A  26      10.655  -4.612 -20.380  1.00  0.73           C  
ATOM    396  NH1 ARG A  26       9.865  -3.960 -21.204  1.00  0.73           N  
ATOM    397  NH2 ARG A  26      10.131  -5.383 -19.438  1.00  0.73           N  
ATOM    398  H   ARG A  26      15.818   0.116 -23.415  1.00  0.73           H  
ATOM    399  HA  ARG A  26      12.968   0.226 -22.525  1.00  0.73           H  
ATOM    400 1HB  ARG A  26      13.541  -2.053 -23.266  1.00  0.73           H  
ATOM    401 2HB  ARG A  26      14.842  -2.114 -22.138  1.00  0.73           H  
ATOM    402 1HG  ARG A  26      13.379  -2.189 -20.251  1.00  0.73           H  
ATOM    403 2HG  ARG A  26      11.965  -1.777 -21.255  1.00  0.73           H  
ATOM    404 1HD  ARG A  26      12.099  -3.833 -22.428  1.00  0.73           H  
ATOM    405 2HD  ARG A  26      13.659  -4.237 -21.702  1.00  0.73           H  
ATOM    406  HE  ARG A  26      12.562  -5.019 -19.825  1.00  0.73           H  
ATOM    407 1HH1 ARG A  26      10.247  -3.320 -21.926  1.00  0.73           H  
ATOM    408 2HH1 ARG A  26       8.865  -4.040 -21.117  1.00  0.73           H  
ATOM    409 1HH2 ARG A  26      10.736  -5.891 -18.807  1.00  0.73           H  
ATOM    410 2HH2 ARG A  26       9.128  -5.467 -19.355  1.00  0.73           H  
ATOM    411  N   LYS A  27      13.654   1.090 -20.332  1.00  0.74           N  
ATOM    412  CA  LYS A  27      14.006   1.684 -19.049  1.00  0.74           C  
ATOM    413  C   LYS A  27      13.163   1.125 -17.909  1.00  0.74           C  
ATOM    414  O   LYS A  27      11.929   1.172 -17.951  1.00  0.74           O  
ATOM    415  CB  LYS A  27      13.800   3.201 -19.092  1.00  0.74           C  
ATOM    416  CG  LYS A  27      14.179   3.934 -17.789  1.00  0.74           C  
ATOM    417  CD  LYS A  27      13.884   5.431 -17.879  1.00  0.74           C  
ATOM    418  CE  LYS A  27      14.217   6.158 -16.580  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      15.689   6.270 -16.356  1.00  0.74           N  
ATOM    420  H   LYS A  27      12.729   1.271 -20.721  1.00  0.74           H  
ATOM    421  HA  LYS A  27      15.053   1.466 -18.835  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      14.395   3.624 -19.901  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      12.752   3.419 -19.310  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      13.627   3.510 -16.950  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      15.243   3.799 -17.599  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      14.445   5.884 -18.700  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      12.830   5.565 -18.067  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      13.786   7.154 -16.610  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      13.778   5.612 -15.748  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      15.860   6.766 -15.484  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      16.100   5.352 -16.311  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      16.107   6.799 -17.121  1.00  0.74           H  
ATOM    433  N   ARG A  28      13.819   0.590 -16.884  1.00  0.78           N  
ATOM    434  CA  ARG A  28      13.077   0.086 -15.733  1.00  0.78           C  
ATOM    435  C   ARG A  28      12.930   1.164 -14.678  1.00  0.78           C  
ATOM    436  O   ARG A  28      13.910   1.785 -14.254  1.00  0.78           O  
ATOM    437  CB  ARG A  28      13.728  -1.129 -15.105  1.00  0.78           C  
ATOM    438  CG  ARG A  28      12.976  -1.675 -13.874  1.00  0.78           C  
ATOM    439  CD  ARG A  28      13.630  -2.892 -13.315  1.00  0.78           C  
ATOM    440  NE  ARG A  28      12.946  -3.398 -12.128  1.00  0.78           N  
ATOM    441  CZ  ARG A  28      13.379  -4.422 -11.375  1.00  0.78           C  
ATOM    442  NH1 ARG A  28      14.488  -5.064 -11.681  1.00  0.78           N  
ATOM    443  NH2 ARG A  28      12.672  -4.766 -10.320  1.00  0.78           N  
ATOM    444  H   ARG A  28      14.829   0.549 -16.897  1.00  0.78           H  
ATOM    445  HA  ARG A  28      12.077  -0.206 -16.059  1.00  0.78           H  
ATOM    446 1HB  ARG A  28      13.785  -1.931 -15.838  1.00  0.78           H  
ATOM    447 2HB  ARG A  28      14.742  -0.885 -14.796  1.00  0.78           H  
ATOM    448 1HG  ARG A  28      12.972  -0.915 -13.090  1.00  0.78           H  
ATOM    449 2HG  ARG A  28      11.946  -1.908 -14.139  1.00  0.78           H  
ATOM    450 1HD  ARG A  28      13.643  -3.680 -14.059  1.00  0.78           H  
ATOM    451 2HD  ARG A  28      14.652  -2.649 -13.035  1.00  0.78           H  
ATOM    452  HE  ARG A  28      12.069  -2.952 -11.827  1.00  0.78           H  
ATOM    453 1HH1 ARG A  28      15.021  -4.789 -12.493  1.00  0.78           H  
ATOM    454 2HH1 ARG A  28      14.802  -5.831 -11.105  1.00  0.78           H  
ATOM    455 1HH2 ARG A  28      11.820  -4.234 -10.117  1.00  0.78           H  
ATOM    456 2HH2 ARG A  28      12.966  -5.527  -9.730  1.00  0.78           H  
ATOM    457  N   ILE A  29      11.696   1.374 -14.277  1.00  0.84           N  
ATOM    458  CA  ILE A  29      11.291   2.333 -13.277  1.00  0.84           C  
ATOM    459  C   ILE A  29      10.647   1.627 -12.065  1.00  0.84           C  
ATOM    460  O   ILE A  29       9.741   0.811 -12.229  1.00  0.84           O  
ATOM    461  CB  ILE A  29      10.327   3.316 -13.942  1.00  0.84           C  
ATOM    462  CG1 ILE A  29      11.009   4.129 -15.053  1.00  0.84           C  
ATOM    463  CG2 ILE A  29       9.711   4.095 -12.989  1.00  0.84           C  
ATOM    464  CD1 ILE A  29      10.035   4.969 -15.881  1.00  0.84           C  
ATOM    465  H   ILE A  29      10.946   0.842 -14.711  1.00  0.84           H  
ATOM    466  HA  ILE A  29      12.171   2.874 -12.933  1.00  0.84           H  
ATOM    467  HB  ILE A  29       9.585   2.745 -14.447  1.00  0.84           H  
ATOM    468 1HG1 ILE A  29      11.745   4.784 -14.602  1.00  0.84           H  
ATOM    469 2HG1 ILE A  29      11.517   3.447 -15.732  1.00  0.84           H  
ATOM    470 1HG2 ILE A  29       8.983   4.740 -13.461  1.00  0.84           H  
ATOM    471 2HG2 ILE A  29       9.221   3.408 -12.319  1.00  0.84           H  
ATOM    472 3HG2 ILE A  29      10.449   4.680 -12.451  1.00  0.84           H  
ATOM    473 1HD1 ILE A  29      10.585   5.515 -16.647  1.00  0.84           H  
ATOM    474 2HD1 ILE A  29       9.305   4.311 -16.358  1.00  0.84           H  
ATOM    475 3HD1 ILE A  29       9.516   5.678 -15.239  1.00  0.84           H  
ATOM    476  N   SER A  30      11.102   1.919 -10.841  1.00  0.91           N  
ATOM    477  CA  SER A  30      10.535   1.200  -9.687  1.00  0.91           C  
ATOM    478  C   SER A  30      10.133   2.085  -8.503  1.00  0.91           C  
ATOM    479  O   SER A  30      10.677   3.176  -8.312  1.00  0.91           O  
ATOM    480  CB  SER A  30      11.542   0.182  -9.178  1.00  0.91           C  
ATOM    481  OG  SER A  30      11.905  -0.744 -10.174  1.00  0.91           O  
ATOM    482  H   SER A  30      11.836   2.602 -10.715  1.00  0.91           H  
ATOM    483  HA  SER A  30       9.643   0.674 -10.016  1.00  0.91           H  
ATOM    484 1HB  SER A  30      12.425   0.702  -8.822  1.00  0.91           H  
ATOM    485 2HB  SER A  30      11.113  -0.353  -8.328  1.00  0.91           H  
ATOM    486  HG  SER A  30      11.154  -1.358 -10.277  1.00  0.91           H  
ATOM    487  N   ASN A  31       9.214   1.554  -7.677  1.00  1.00           N  
ATOM    488  CA  ASN A  31       8.756   2.162  -6.417  1.00  1.00           C  
ATOM    489  C   ASN A  31       8.254   3.596  -6.564  1.00  1.00           C  
ATOM    490  O   ASN A  31       8.530   4.470  -5.711  1.00  1.00           O  
ATOM    491  CB  ASN A  31       9.842   2.076  -5.367  1.00  1.00           C  
ATOM    492  CG  ASN A  31      10.155   0.642  -5.014  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       9.252  -0.203  -4.944  1.00  1.00           O  
ATOM    494  ND2 ASN A  31      11.414   0.354  -4.789  1.00  1.00           N  
ATOM    495  H   ASN A  31       8.801   0.661  -7.952  1.00  1.00           H  
ATOM    496  HA  ASN A  31       7.915   1.571  -6.061  1.00  1.00           H  
ATOM    497 1HB  ASN A  31      10.748   2.564  -5.727  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       9.518   2.602  -4.467  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31      11.679  -0.582  -4.547  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31      12.111   1.069  -4.853  1.00  1.00           H  
ATOM    501  N   CYS A  32       7.450   3.802  -7.604  1.00  1.09           N  
ATOM    502  CA  CYS A  32       6.926   5.114  -7.893  1.00  1.09           C  
ATOM    503  C   CYS A  32       5.502   5.141  -8.413  1.00  1.09           C  
ATOM    504  O   CYS A  32       4.938   4.126  -8.828  1.00  1.09           O  
ATOM    505  CB  CYS A  32       7.798   5.754  -8.951  1.00  1.09           C  
ATOM    506  SG  CYS A  32       7.807   4.861 -10.515  1.00  1.09           S  
ATOM    507  H   CYS A  32       7.247   3.035  -8.228  1.00  1.09           H  
ATOM    508  HA  CYS A  32       6.969   5.690  -6.977  1.00  1.09           H  
ATOM    509 1HB  CYS A  32       7.449   6.738  -9.129  1.00  1.09           H  
ATOM    510 2HB  CYS A  32       8.823   5.826  -8.593  1.00  1.09           H  
ATOM    511  N   VAL A  33       4.946   6.345  -8.407  1.00  1.18           N  
ATOM    512  CA  VAL A  33       3.599   6.601  -8.854  1.00  1.18           C  
ATOM    513  C   VAL A  33       3.529   6.959 -10.329  1.00  1.18           C  
ATOM    514  O   VAL A  33       4.119   7.941 -10.809  1.00  1.18           O  
ATOM    515  CB  VAL A  33       3.005   7.759  -8.045  1.00  1.18           C  
ATOM    516  CG1 VAL A  33       1.595   8.061  -8.528  1.00  1.18           C  
ATOM    517  CG2 VAL A  33       3.056   7.429  -6.560  1.00  1.18           C  
ATOM    518  H   VAL A  33       5.500   7.107  -8.033  1.00  1.18           H  
ATOM    519  HA  VAL A  33       3.004   5.704  -8.682  1.00  1.18           H  
ATOM    520  HB  VAL A  33       3.588   8.642  -8.229  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33       1.193   8.904  -7.965  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33       1.613   8.313  -9.585  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33       0.959   7.187  -8.376  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33       2.655   8.263  -5.986  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33       2.468   6.534  -6.362  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33       4.095   7.259  -6.270  1.00  1.18           H  
ATOM    527  N   ALA A  34       2.777   6.162 -11.065  1.00  1.25           N  
ATOM    528  CA  ALA A  34       2.650   6.369 -12.494  1.00  1.25           C  
ATOM    529  C   ALA A  34       1.620   7.439 -12.757  1.00  1.25           C  
ATOM    530  O   ALA A  34       0.471   7.154 -13.066  1.00  1.25           O  
ATOM    531  CB  ALA A  34       2.278   5.085 -13.183  1.00  1.25           C  
ATOM    532  H   ALA A  34       2.307   5.385 -10.624  1.00  1.25           H  
ATOM    533  HA  ALA A  34       3.609   6.714 -12.878  1.00  1.25           H  
ATOM    534 1HB  ALA A  34       2.206   5.253 -14.257  1.00  1.25           H  
ATOM    535 2HB  ALA A  34       3.047   4.353 -12.966  1.00  1.25           H  
ATOM    536 3HB  ALA A  34       1.326   4.735 -12.809  1.00  1.25           H  
ATOM    537  N   ASP A  35       2.001   8.686 -12.585  1.00  1.30           N  
ATOM    538  CA  ASP A  35       0.995   9.727 -12.699  1.00  1.30           C  
ATOM    539  C   ASP A  35       0.710  10.045 -14.174  1.00  1.30           C  
ATOM    540  O   ASP A  35       1.232  10.997 -14.759  1.00  1.30           O  
ATOM    541  CB  ASP A  35       1.426  10.972 -11.915  1.00  1.30           C  
ATOM    542  CG  ASP A  35       0.346  12.020 -11.852  1.00  1.30           C  
ATOM    543  OD1 ASP A  35      -0.591  11.906 -12.617  1.00  1.30           O  
ATOM    544  OD2 ASP A  35       0.450  12.920 -11.048  1.00  1.30           O  
ATOM    545  H   ASP A  35       2.965   8.867 -12.308  1.00  1.30           H  
ATOM    546  HA  ASP A  35       0.069   9.362 -12.253  1.00  1.30           H  
ATOM    547 1HB  ASP A  35       1.704  10.687 -10.898  1.00  1.30           H  
ATOM    548 2HB  ASP A  35       2.307  11.410 -12.385  1.00  1.30           H  
ATOM    549  N   TYR A  36      -0.197   9.255 -14.747  1.00  1.33           N  
ATOM    550  CA  TYR A  36      -0.539   9.312 -16.166  1.00  1.33           C  
ATOM    551  C   TYR A  36      -1.252  10.602 -16.507  1.00  1.33           C  
ATOM    552  O   TYR A  36      -1.137  11.071 -17.635  1.00  1.33           O  
ATOM    553  CB  TYR A  36      -1.524   8.211 -16.550  1.00  1.33           C  
ATOM    554  CG  TYR A  36      -1.078   6.857 -16.378  1.00  1.33           C  
ATOM    555  CD1 TYR A  36      -1.275   6.341 -15.152  1.00  1.33           C  
ATOM    556  CD2 TYR A  36      -0.533   6.095 -17.398  1.00  1.33           C  
ATOM    557  CE1 TYR A  36      -0.939   5.100 -14.874  1.00  1.33           C  
ATOM    558  CE2 TYR A  36      -0.205   4.793 -17.118  1.00  1.33           C  
ATOM    559  CZ  TYR A  36      -0.420   4.311 -15.832  1.00  1.33           C  
ATOM    560  OH  TYR A  36      -0.150   3.041 -15.505  1.00  1.33           O  
ATOM    561  H   TYR A  36      -0.571   8.511 -14.160  1.00  1.33           H  
ATOM    562  HA  TYR A  36       0.375   9.246 -16.760  1.00  1.33           H  
ATOM    563 1HB  TYR A  36      -2.429   8.332 -15.973  1.00  1.33           H  
ATOM    564 2HB  TYR A  36      -1.803   8.336 -17.594  1.00  1.33           H  
ATOM    565  HD1 TYR A  36      -1.713   6.965 -14.373  1.00  1.33           H  
ATOM    566  HD2 TYR A  36      -0.388   6.507 -18.396  1.00  1.33           H  
ATOM    567  HE1 TYR A  36      -1.107   4.712 -13.872  1.00  1.33           H  
ATOM    568  HE2 TYR A  36       0.208   4.150 -17.892  1.00  1.33           H  
ATOM    569  HH  TYR A  36      -0.320   2.912 -14.570  1.00  1.33           H  
ATOM    570  N   SER A  37      -1.919  11.228 -15.520  1.00  1.36           N  
ATOM    571  CA  SER A  37      -2.695  12.465 -15.733  1.00  1.36           C  
ATOM    572  C   SER A  37      -1.819  13.638 -16.199  1.00  1.36           C  
ATOM    573  O   SER A  37      -2.346  14.672 -16.626  1.00  1.36           O  
ATOM    574  CB  SER A  37      -3.485  12.876 -14.490  1.00  1.36           C  
ATOM    575  OG  SER A  37      -2.677  13.387 -13.454  1.00  1.36           O  
ATOM    576  H   SER A  37      -1.961  10.768 -14.609  1.00  1.36           H  
ATOM    577  HA  SER A  37      -3.421  12.269 -16.518  1.00  1.36           H  
ATOM    578 1HB  SER A  37      -4.226  13.620 -14.771  1.00  1.36           H  
ATOM    579 2HB  SER A  37      -4.027  12.007 -14.120  1.00  1.36           H  
ATOM    580  HG  SER A  37      -1.982  12.724 -13.251  1.00  1.36           H  
ATOM    581  N   VAL A  38      -0.492  13.481 -16.069  1.00  1.39           N  
ATOM    582  CA  VAL A  38       0.515  14.424 -16.535  1.00  1.39           C  
ATOM    583  C   VAL A  38       0.718  14.309 -18.052  1.00  1.39           C  
ATOM    584  O   VAL A  38       0.996  15.299 -18.733  1.00  1.39           O  
ATOM    585  CB  VAL A  38       1.852  14.162 -15.840  1.00  1.39           C  
ATOM    586  CG1 VAL A  38       2.933  15.048 -16.431  1.00  1.39           C  
ATOM    587  CG2 VAL A  38       1.681  14.398 -14.360  1.00  1.39           C  
ATOM    588  H   VAL A  38      -0.145  12.618 -15.641  1.00  1.39           H  
ATOM    589  HA  VAL A  38       0.179  15.433 -16.298  1.00  1.39           H  
ATOM    590  HB  VAL A  38       2.147  13.124 -16.009  1.00  1.39           H  
ATOM    591 1HG1 VAL A  38       3.881  14.841 -15.936  1.00  1.39           H  
ATOM    592 2HG1 VAL A  38       3.027  14.837 -17.498  1.00  1.39           H  
ATOM    593 3HG1 VAL A  38       2.668  16.094 -16.287  1.00  1.39           H  
ATOM    594 1HG2 VAL A  38       2.617  14.195 -13.841  1.00  1.39           H  
ATOM    595 2HG2 VAL A  38       1.384  15.428 -14.183  1.00  1.39           H  
ATOM    596 3HG2 VAL A  38       0.908  13.729 -13.986  1.00  1.39           H  
ATOM    597  N   LEU A  39       0.696  13.067 -18.549  1.00  1.43           N  
ATOM    598  CA  LEU A  39       0.915  12.739 -19.956  1.00  1.43           C  
ATOM    599  C   LEU A  39      -0.407  12.916 -20.699  1.00  1.43           C  
ATOM    600  O   LEU A  39      -0.515  13.583 -21.746  1.00  1.43           O  
ATOM    601  CB  LEU A  39       1.330  11.260 -20.047  1.00  1.43           C  
ATOM    602  CG  LEU A  39       2.626  10.855 -19.371  1.00  1.43           C  
ATOM    603  CD1 LEU A  39       2.733   9.339 -19.420  1.00  1.43           C  
ATOM    604  CD2 LEU A  39       3.790  11.503 -20.086  1.00  1.43           C  
ATOM    605  H   LEU A  39       0.421  12.314 -17.930  1.00  1.43           H  
ATOM    606  HA  LEU A  39       1.674  13.399 -20.371  1.00  1.43           H  
ATOM    607 1HB  LEU A  39       0.544  10.658 -19.594  1.00  1.43           H  
ATOM    608 2HB  LEU A  39       1.410  10.982 -21.094  1.00  1.43           H  
ATOM    609  HG  LEU A  39       2.617  11.169 -18.323  1.00  1.43           H  
ATOM    610 1HD1 LEU A  39       3.654   9.020 -18.946  1.00  1.43           H  
ATOM    611 2HD1 LEU A  39       1.884   8.895 -18.899  1.00  1.43           H  
ATOM    612 3HD1 LEU A  39       2.725   9.021 -20.449  1.00  1.43           H  
ATOM    613 1HD2 LEU A  39       4.723  11.206 -19.609  1.00  1.43           H  
ATOM    614 2HD2 LEU A  39       3.798  11.180 -21.125  1.00  1.43           H  
ATOM    615 3HD2 LEU A  39       3.690  12.587 -20.043  1.00  1.43           H  
ATOM    616  N   TYR A  40      -1.425  12.325 -20.105  1.00  1.47           N  
ATOM    617  CA  TYR A  40      -2.789  12.388 -20.551  1.00  1.47           C  
ATOM    618  C   TYR A  40      -3.093  13.835 -20.272  1.00  1.47           C  
ATOM    619  O   TYR A  40      -2.489  14.385 -19.370  1.00  1.47           O  
ATOM    620  CB  TYR A  40      -3.664  11.414 -19.756  1.00  1.47           C  
ATOM    621  CG  TYR A  40      -5.059  11.211 -20.261  1.00  1.47           C  
ATOM    622  CD1 TYR A  40      -5.273  10.381 -21.344  1.00  1.47           C  
ATOM    623  CD2 TYR A  40      -6.124  11.811 -19.634  1.00  1.47           C  
ATOM    624  CE1 TYR A  40      -6.545  10.156 -21.806  1.00  1.47           C  
ATOM    625  CE2 TYR A  40      -7.404  11.595 -20.090  1.00  1.47           C  
ATOM    626  CZ  TYR A  40      -7.620  10.770 -21.173  1.00  1.47           C  
ATOM    627  OH  TYR A  40      -8.900  10.553 -21.627  1.00  1.47           O  
ATOM    628  H   TYR A  40      -1.248  11.819 -19.247  1.00  1.47           H  
ATOM    629  HA  TYR A  40      -2.860  12.193 -21.621  1.00  1.47           H  
ATOM    630 1HB  TYR A  40      -3.176  10.448 -19.705  1.00  1.47           H  
ATOM    631 2HB  TYR A  40      -3.738  11.778 -18.742  1.00  1.47           H  
ATOM    632  HD1 TYR A  40      -4.435   9.908 -21.826  1.00  1.47           H  
ATOM    633  HD2 TYR A  40      -5.955  12.450 -18.780  1.00  1.47           H  
ATOM    634  HE1 TYR A  40      -6.705   9.499 -22.662  1.00  1.47           H  
ATOM    635  HE2 TYR A  40      -8.247  12.075 -19.590  1.00  1.47           H  
ATOM    636  HH  TYR A  40      -9.517  11.065 -21.097  1.00  1.47           H  
ATOM    637  N   ASN A  41      -3.878  14.491 -21.102  1.00  1.48           N  
ATOM    638  CA  ASN A  41      -4.190  15.916 -20.923  1.00  1.48           C  
ATOM    639  C   ASN A  41      -3.003  16.857 -21.225  1.00  1.48           C  
ATOM    640  O   ASN A  41      -3.158  18.074 -21.111  1.00  1.48           O  
ATOM    641  CB  ASN A  41      -4.595  16.235 -19.477  1.00  1.48           C  
ATOM    642  CG  ASN A  41      -5.676  15.384 -18.881  1.00  1.48           C  
ATOM    643  OD1 ASN A  41      -6.773  15.219 -19.431  1.00  1.48           O  
ATOM    644  ND2 ASN A  41      -5.359  14.821 -17.727  1.00  1.48           N  
ATOM    645  H   ASN A  41      -4.317  13.987 -21.857  1.00  1.48           H  
ATOM    646  HA  ASN A  41      -5.002  16.179 -21.602  1.00  1.48           H  
ATOM    647 1HB  ASN A  41      -3.735  16.250 -18.810  1.00  1.48           H  
ATOM    648 2HB  ASN A  41      -4.975  17.254 -19.474  1.00  1.48           H  
ATOM    649 1HD2 ASN A  41      -6.017  14.239 -17.255  1.00  1.48           H  
ATOM    650 2HD2 ASN A  41      -4.420  14.971 -17.322  1.00  1.48           H  
ATOM    651  N   SER A  42      -1.857  16.341 -21.705  1.00  1.46           N  
ATOM    652  CA  SER A  42      -0.746  17.226 -22.071  1.00  1.46           C  
ATOM    653  C   SER A  42      -0.983  17.923 -23.394  1.00  1.46           C  
ATOM    654  O   SER A  42      -0.281  18.863 -23.754  1.00  1.46           O  
ATOM    655  CB  SER A  42       0.535  16.439 -22.246  1.00  1.46           C  
ATOM    656  OG  SER A  42       0.440  15.597 -23.386  1.00  1.46           O  
ATOM    657  H   SER A  42      -1.711  15.330 -21.761  1.00  1.46           H  
ATOM    658  HA  SER A  42      -0.624  17.976 -21.288  1.00  1.46           H  
ATOM    659 1HB  SER A  42       1.366  17.132 -22.374  1.00  1.46           H  
ATOM    660 2HB  SER A  42       0.736  15.844 -21.357  1.00  1.46           H  
ATOM    661  HG  SER A  42       0.066  14.749 -23.026  1.00  1.46           H  
ATOM    662  N   ALA A  43      -1.925  17.387 -24.160  1.00  1.38           N  
ATOM    663  CA  ALA A  43      -2.252  17.821 -25.512  1.00  1.38           C  
ATOM    664  C   ALA A  43      -1.041  17.746 -26.454  1.00  1.38           C  
ATOM    665  O   ALA A  43      -1.059  18.355 -27.525  1.00  1.38           O  
ATOM    666  CB  ALA A  43      -2.802  19.241 -25.495  1.00  1.38           C  
ATOM    667  H   ALA A  43      -2.449  16.625 -23.762  1.00  1.38           H  
ATOM    668  HA  ALA A  43      -3.021  17.152 -25.901  1.00  1.38           H  
ATOM    669 1HB  ALA A  43      -3.076  19.533 -26.507  1.00  1.38           H  
ATOM    670 2HB  ALA A  43      -3.683  19.281 -24.854  1.00  1.38           H  
ATOM    671 3HB  ALA A  43      -2.052  19.930 -25.117  1.00  1.38           H  
ATOM    672  N   SER A  44      -0.011  16.960 -26.092  1.00  1.26           N  
ATOM    673  CA  SER A  44       1.144  16.796 -26.961  1.00  1.26           C  
ATOM    674  C   SER A  44       1.097  15.474 -27.709  1.00  1.26           C  
ATOM    675  O   SER A  44       1.862  15.260 -28.646  1.00  1.26           O  
ATOM    676  CB  SER A  44       2.439  16.896 -26.169  1.00  1.26           C  
ATOM    677  OG  SER A  44       2.591  15.833 -25.259  1.00  1.26           O  
ATOM    678  H   SER A  44      -0.006  16.494 -25.185  1.00  1.26           H  
ATOM    679  HA  SER A  44       1.138  17.600 -27.697  1.00  1.26           H  
ATOM    680 1HB  SER A  44       3.283  16.908 -26.858  1.00  1.26           H  
ATOM    681 2HB  SER A  44       2.446  17.840 -25.625  1.00  1.26           H  
ATOM    682  HG  SER A  44       1.769  15.788 -24.726  1.00  1.26           H  
ATOM    683  N   PHE A  45       0.211  14.577 -27.289  1.00  1.12           N  
ATOM    684  CA  PHE A  45       0.174  13.251 -27.892  1.00  1.12           C  
ATOM    685  C   PHE A  45      -0.895  13.141 -28.964  1.00  1.12           C  
ATOM    686  O   PHE A  45      -1.983  13.707 -28.839  1.00  1.12           O  
ATOM    687  CB  PHE A  45      -0.046  12.183 -26.827  1.00  1.12           C  
ATOM    688  CG  PHE A  45       1.083  12.134 -25.868  1.00  1.12           C  
ATOM    689  CD1 PHE A  45       0.914  12.474 -24.540  1.00  1.12           C  
ATOM    690  CD2 PHE A  45       2.331  11.808 -26.305  1.00  1.12           C  
ATOM    691  CE1 PHE A  45       1.985  12.465 -23.674  1.00  1.12           C  
ATOM    692  CE2 PHE A  45       3.410  11.797 -25.444  1.00  1.12           C  
ATOM    693  CZ  PHE A  45       3.227  12.129 -24.118  1.00  1.12           C  
ATOM    694  H   PHE A  45      -0.416  14.813 -26.537  1.00  1.12           H  
ATOM    695  HA  PHE A  45       1.140  13.056 -28.362  1.00  1.12           H  
ATOM    696 1HB  PHE A  45      -0.963  12.383 -26.277  1.00  1.12           H  
ATOM    697 2HB  PHE A  45      -0.143  11.200 -27.301  1.00  1.12           H  
ATOM    698  HD1 PHE A  45      -0.077  12.755 -24.178  1.00  1.12           H  
ATOM    699  HD2 PHE A  45       2.453  11.552 -27.349  1.00  1.12           H  
ATOM    700  HE1 PHE A  45       1.844  12.737 -22.644  1.00  1.12           H  
ATOM    701  HE2 PHE A  45       4.400  11.532 -25.814  1.00  1.12           H  
ATOM    702  HZ  PHE A  45       4.066  12.133 -23.428  1.00  1.12           H  
ATOM    703  N   SER A  46      -0.570  12.393 -30.011  1.00  0.99           N  
ATOM    704  CA  SER A  46      -1.477  12.096 -31.110  1.00  0.99           C  
ATOM    705  C   SER A  46      -2.347  10.891 -30.768  1.00  0.99           C  
ATOM    706  O   SER A  46      -3.534  10.845 -31.099  1.00  0.99           O  
ATOM    707  CB  SER A  46      -0.667  11.816 -32.355  1.00  0.99           C  
ATOM    708  OG  SER A  46       0.043  12.960 -32.752  1.00  0.99           O  
ATOM    709  H   SER A  46       0.348  11.968 -30.015  1.00  0.99           H  
ATOM    710  HA  SER A  46      -2.123  12.959 -31.277  1.00  0.99           H  
ATOM    711 1HB  SER A  46       0.033  11.000 -32.152  1.00  0.99           H  
ATOM    712 2HB  SER A  46      -1.325  11.490 -33.158  1.00  0.99           H  
ATOM    713  HG  SER A  46      -0.621  13.604 -33.007  1.00  0.99           H  
ATOM    714  N   THR A  47      -1.733   9.915 -30.104  1.00  0.88           N  
ATOM    715  CA  THR A  47      -2.428   8.697 -29.695  1.00  0.88           C  
ATOM    716  C   THR A  47      -2.129   8.378 -28.243  1.00  0.88           C  
ATOM    717  O   THR A  47      -0.983   8.466 -27.805  1.00  0.88           O  
ATOM    718  CB  THR A  47      -2.067   7.485 -30.589  1.00  0.88           C  
ATOM    719  OG1 THR A  47      -2.425   7.773 -31.947  1.00  0.88           O  
ATOM    720  CG2 THR A  47      -2.777   6.214 -30.125  1.00  0.88           C  
ATOM    721  H   THR A  47      -0.746  10.043 -29.881  1.00  0.88           H  
ATOM    722  HA  THR A  47      -3.503   8.864 -29.781  1.00  0.88           H  
ATOM    723  HB  THR A  47      -1.015   7.302 -30.535  1.00  0.88           H  
ATOM    724  HG1 THR A  47      -3.347   8.057 -31.981  1.00  0.88           H  
ATOM    725 1HG2 THR A  47      -2.494   5.387 -30.776  1.00  0.88           H  
ATOM    726 2HG2 THR A  47      -2.486   5.973 -29.101  1.00  0.88           H  
ATOM    727 3HG2 THR A  47      -3.855   6.358 -30.171  1.00  0.88           H  
ATOM    728  N   PHE A  48      -3.157   8.017 -27.489  1.00  0.82           N  
ATOM    729  CA  PHE A  48      -2.962   7.587 -26.115  1.00  0.82           C  
ATOM    730  C   PHE A  48      -3.977   6.486 -25.847  1.00  0.82           C  
ATOM    731  O   PHE A  48      -5.174   6.767 -25.741  1.00  0.82           O  
ATOM    732  CB  PHE A  48      -3.200   8.755 -25.156  1.00  0.82           C  
ATOM    733  CG  PHE A  48      -2.773   8.555 -23.724  1.00  0.82           C  
ATOM    734  CD1 PHE A  48      -1.808   9.399 -23.186  1.00  0.82           C  
ATOM    735  CD2 PHE A  48      -3.295   7.544 -22.915  1.00  0.82           C  
ATOM    736  CE1 PHE A  48      -1.393   9.253 -21.893  1.00  0.82           C  
ATOM    737  CE2 PHE A  48      -2.862   7.405 -21.607  1.00  0.82           C  
ATOM    738  CZ  PHE A  48      -1.916   8.259 -21.097  1.00  0.82           C  
ATOM    739  H   PHE A  48      -4.084   7.995 -27.889  1.00  0.82           H  
ATOM    740  HA  PHE A  48      -1.957   7.182 -25.987  1.00  0.82           H  
ATOM    741 1HB  PHE A  48      -2.671   9.630 -25.535  1.00  0.82           H  
ATOM    742 2HB  PHE A  48      -4.261   9.000 -25.154  1.00  0.82           H  
ATOM    743  HD1 PHE A  48      -1.380  10.190 -23.807  1.00  0.82           H  
ATOM    744  HD2 PHE A  48      -4.047   6.862 -23.317  1.00  0.82           H  
ATOM    745  HE1 PHE A  48      -0.650   9.920 -21.501  1.00  0.82           H  
ATOM    746  HE2 PHE A  48      -3.266   6.626 -20.980  1.00  0.82           H  
ATOM    747  HZ  PHE A  48      -1.577   8.147 -20.070  1.00  0.82           H  
ATOM    748  N   LYS A  49      -3.520   5.244 -25.748  1.00  0.79           N  
ATOM    749  CA  LYS A  49      -4.456   4.144 -25.549  1.00  0.79           C  
ATOM    750  C   LYS A  49      -3.934   3.123 -24.571  1.00  0.79           C  
ATOM    751  O   LYS A  49      -2.776   2.705 -24.636  1.00  0.79           O  
ATOM    752  CB  LYS A  49      -4.789   3.457 -26.875  1.00  0.79           C  
ATOM    753  CG  LYS A  49      -5.848   2.351 -26.738  1.00  0.79           C  
ATOM    754  CD  LYS A  49      -6.306   1.809 -28.087  1.00  0.79           C  
ATOM    755  CE  LYS A  49      -7.374   0.733 -27.903  1.00  0.79           C  
ATOM    756  NZ  LYS A  49      -7.867   0.202 -29.209  1.00  0.79           N  
ATOM    757  H   LYS A  49      -2.521   5.064 -25.856  1.00  0.79           H  
ATOM    758  HA  LYS A  49      -5.379   4.546 -25.133  1.00  0.79           H  
ATOM    759 1HB  LYS A  49      -5.158   4.196 -27.587  1.00  0.79           H  
ATOM    760 2HB  LYS A  49      -3.886   3.012 -27.294  1.00  0.79           H  
ATOM    761 1HG  LYS A  49      -5.438   1.524 -26.153  1.00  0.79           H  
ATOM    762 2HG  LYS A  49      -6.712   2.745 -26.205  1.00  0.79           H  
ATOM    763 1HD  LYS A  49      -6.717   2.621 -28.687  1.00  0.79           H  
ATOM    764 2HD  LYS A  49      -5.463   1.380 -28.618  1.00  0.79           H  
ATOM    765 1HE  LYS A  49      -6.956  -0.086 -27.321  1.00  0.79           H  
ATOM    766 2HE  LYS A  49      -8.214   1.158 -27.355  1.00  0.79           H  
ATOM    767 1HZ  LYS A  49      -8.570  -0.503 -29.042  1.00  0.79           H  
ATOM    768 2HZ  LYS A  49      -8.268   0.956 -29.749  1.00  0.79           H  
ATOM    769 3HZ  LYS A  49      -7.097  -0.205 -29.720  1.00  0.79           H  
ATOM    770  N   CYS A  50      -4.788   2.723 -23.636  1.00  0.80           N  
ATOM    771  CA  CYS A  50      -4.367   1.753 -22.658  1.00  0.80           C  
ATOM    772  C   CYS A  50      -5.060   0.418 -22.868  1.00  0.80           C  
ATOM    773  O   CYS A  50      -6.131   0.350 -23.473  1.00  0.80           O  
ATOM    774  CB  CYS A  50      -4.624   2.263 -21.245  1.00  0.80           C  
ATOM    775  SG  CYS A  50      -3.769   3.853 -20.909  1.00  0.80           S  
ATOM    776  H   CYS A  50      -5.729   3.095 -23.615  1.00  0.80           H  
ATOM    777  HA  CYS A  50      -3.308   1.584 -22.760  1.00  0.80           H  
ATOM    778 1HB  CYS A  50      -5.686   2.390 -21.087  1.00  0.80           H  
ATOM    779 2HB  CYS A  50      -4.269   1.527 -20.521  1.00  0.80           H  
ATOM    780  N   TYR A  51      -4.405  -0.621 -22.392  1.00  0.83           N  
ATOM    781  CA  TYR A  51      -4.873  -1.976 -22.538  1.00  0.83           C  
ATOM    782  C   TYR A  51      -4.959  -2.593 -21.155  1.00  0.83           C  
ATOM    783  O   TYR A  51      -4.209  -2.229 -20.238  1.00  0.83           O  
ATOM    784  CB  TYR A  51      -3.898  -2.719 -23.442  1.00  0.83           C  
ATOM    785  CG  TYR A  51      -3.725  -1.991 -24.763  1.00  0.83           C  
ATOM    786  CD1 TYR A  51      -2.770  -0.986 -24.846  1.00  0.83           C  
ATOM    787  CD2 TYR A  51      -4.520  -2.269 -25.856  1.00  0.83           C  
ATOM    788  CE1 TYR A  51      -2.615  -0.276 -26.001  1.00  0.83           C  
ATOM    789  CE2 TYR A  51      -4.346  -1.545 -27.024  1.00  0.83           C  
ATOM    790  CZ  TYR A  51      -3.391  -0.553 -27.088  1.00  0.83           C  
ATOM    791  OH  TYR A  51      -3.214   0.172 -28.236  1.00  0.83           O  
ATOM    792  H   TYR A  51      -3.523  -0.450 -21.918  1.00  0.83           H  
ATOM    793  HA  TYR A  51      -5.869  -1.974 -22.981  1.00  0.83           H  
ATOM    794 1HB  TYR A  51      -2.940  -2.785 -22.945  1.00  0.83           H  
ATOM    795 2HB  TYR A  51      -4.249  -3.733 -23.633  1.00  0.83           H  
ATOM    796  HD1 TYR A  51      -2.152  -0.750 -23.978  1.00  0.83           H  
ATOM    797  HD2 TYR A  51      -5.280  -3.048 -25.798  1.00  0.83           H  
ATOM    798  HE1 TYR A  51      -1.887   0.513 -26.051  1.00  0.83           H  
ATOM    799  HE2 TYR A  51      -4.968  -1.758 -27.890  1.00  0.83           H  
ATOM    800  HH  TYR A  51      -2.658   0.936 -28.049  1.00  0.83           H  
ATOM    801  N   GLY A  52      -5.912  -3.496 -20.966  1.00  0.89           N  
ATOM    802  CA  GLY A  52      -6.075  -4.165 -19.676  1.00  0.89           C  
ATOM    803  C   GLY A  52      -6.859  -3.279 -18.704  1.00  0.89           C  
ATOM    804  O   GLY A  52      -7.959  -3.629 -18.275  1.00  0.89           O  
ATOM    805  H   GLY A  52      -6.518  -3.746 -21.734  1.00  0.89           H  
ATOM    806 1HA  GLY A  52      -6.597  -5.111 -19.817  1.00  0.89           H  
ATOM    807 2HA  GLY A  52      -5.095  -4.400 -19.259  1.00  0.89           H  
ATOM    808  N   VAL A  53      -6.276  -2.127 -18.376  1.00  0.96           N  
ATOM    809  CA  VAL A  53      -6.873  -1.146 -17.477  1.00  0.96           C  
ATOM    810  C   VAL A  53      -6.889   0.273 -18.086  1.00  0.96           C  
ATOM    811  O   VAL A  53      -5.873   0.759 -18.575  1.00  0.96           O  
ATOM    812  CB  VAL A  53      -6.104  -1.122 -16.145  1.00  0.96           C  
ATOM    813  CG1 VAL A  53      -6.713  -0.106 -15.240  1.00  0.96           C  
ATOM    814  CG2 VAL A  53      -6.124  -2.484 -15.469  1.00  0.96           C  
ATOM    815  H   VAL A  53      -5.367  -1.948 -18.798  1.00  0.96           H  
ATOM    816  HA  VAL A  53      -7.903  -1.444 -17.277  1.00  0.96           H  
ATOM    817  HB  VAL A  53      -5.108  -0.847 -16.342  1.00  0.96           H  
ATOM    818 1HG1 VAL A  53      -6.166  -0.063 -14.317  1.00  0.96           H  
ATOM    819 2HG1 VAL A  53      -6.702   0.854 -15.694  1.00  0.96           H  
ATOM    820 3HG1 VAL A  53      -7.730  -0.389 -15.048  1.00  0.96           H  
ATOM    821 1HG2 VAL A  53      -5.566  -2.428 -14.534  1.00  0.96           H  
ATOM    822 2HG2 VAL A  53      -7.155  -2.770 -15.263  1.00  0.96           H  
ATOM    823 3HG2 VAL A  53      -5.664  -3.227 -16.115  1.00  0.96           H  
ATOM    824  N   SER A  54      -8.047   0.934 -18.038  1.00  1.05           N  
ATOM    825  CA  SER A  54      -8.236   2.307 -18.532  1.00  1.05           C  
ATOM    826  C   SER A  54      -7.371   3.314 -17.739  1.00  1.05           C  
ATOM    827  O   SER A  54      -7.213   3.133 -16.533  1.00  1.05           O  
ATOM    828  CB  SER A  54      -9.713   2.663 -18.394  1.00  1.05           C  
ATOM    829  OG  SER A  54     -10.500   1.837 -19.205  1.00  1.05           O  
ATOM    830  H   SER A  54      -8.841   0.452 -17.635  1.00  1.05           H  
ATOM    831  HA  SER A  54      -7.948   2.321 -19.584  1.00  1.05           H  
ATOM    832 1HB  SER A  54     -10.012   2.536 -17.352  1.00  1.05           H  
ATOM    833 2HB  SER A  54      -9.892   3.702 -18.646  1.00  1.05           H  
ATOM    834  HG  SER A  54     -11.411   2.123 -19.073  1.00  1.05           H  
ATOM    835  N   PRO A  55      -6.903   4.440 -18.339  1.00  1.13           N  
ATOM    836  CA  PRO A  55      -6.084   5.471 -17.696  1.00  1.13           C  
ATOM    837  C   PRO A  55      -6.806   6.132 -16.528  1.00  1.13           C  
ATOM    838  O   PRO A  55      -6.172   6.614 -15.580  1.00  1.13           O  
ATOM    839  CB  PRO A  55      -5.838   6.476 -18.838  1.00  1.13           C  
ATOM    840  CG  PRO A  55      -6.960   6.245 -19.823  1.00  1.13           C  
ATOM    841  CD  PRO A  55      -7.268   4.763 -19.737  1.00  1.13           C  
ATOM    842  HA  PRO A  55      -5.138   5.039 -17.369  1.00  1.13           H  
ATOM    843 1HB  PRO A  55      -5.837   7.503 -18.442  1.00  1.13           H  
ATOM    844 2HB  PRO A  55      -4.846   6.304 -19.272  1.00  1.13           H  
ATOM    845 1HG  PRO A  55      -7.821   6.880 -19.570  1.00  1.13           H  
ATOM    846 2HG  PRO A  55      -6.632   6.548 -20.832  1.00  1.13           H  
ATOM    847 1HD  PRO A  55      -8.326   4.618 -19.936  1.00  1.13           H  
ATOM    848 2HD  PRO A  55      -6.654   4.227 -20.431  1.00  1.13           H  
ATOM    849  N   THR A  56      -8.138   6.062 -16.544  1.00  1.21           N  
ATOM    850  CA  THR A  56      -8.959   6.665 -15.508  1.00  1.21           C  
ATOM    851  C   THR A  56      -8.939   5.828 -14.232  1.00  1.21           C  
ATOM    852  O   THR A  56      -9.374   6.280 -13.175  1.00  1.21           O  
ATOM    853  CB  THR A  56     -10.398   6.836 -16.013  1.00  1.21           C  
ATOM    854  OG1 THR A  56     -10.974   5.552 -16.293  1.00  1.21           O  
ATOM    855  CG2 THR A  56     -10.370   7.642 -17.302  1.00  1.21           C  
ATOM    856  H   THR A  56      -8.603   5.629 -17.327  1.00  1.21           H  
ATOM    857  HA  THR A  56      -8.553   7.649 -15.274  1.00  1.21           H  
ATOM    858  HB  THR A  56     -10.998   7.350 -15.265  1.00  1.21           H  
ATOM    859  HG1 THR A  56     -11.150   5.098 -15.462  1.00  1.21           H  
ATOM    860 1HG2 THR A  56     -11.386   7.765 -17.676  1.00  1.21           H  
ATOM    861 2HG2 THR A  56      -9.930   8.619 -17.110  1.00  1.21           H  
ATOM    862 3HG2 THR A  56      -9.772   7.114 -18.043  1.00  1.21           H  
ATOM    863  N   LYS A  57      -8.451   4.593 -14.348  1.00  1.27           N  
ATOM    864  CA  LYS A  57      -8.278   3.689 -13.227  1.00  1.27           C  
ATOM    865  C   LYS A  57      -6.793   3.547 -12.925  1.00  1.27           C  
ATOM    866  O   LYS A  57      -6.399   3.506 -11.765  1.00  1.27           O  
ATOM    867  CB  LYS A  57      -8.920   2.331 -13.478  1.00  1.27           C  
ATOM    868  CG  LYS A  57      -8.769   1.344 -12.311  1.00  1.27           C  
ATOM    869  CD  LYS A  57      -9.593   0.070 -12.528  1.00  1.27           C  
ATOM    870  CE  LYS A  57      -9.401  -0.919 -11.390  1.00  1.27           C  
ATOM    871  NZ  LYS A  57     -10.231  -2.148 -11.572  1.00  1.27           N  
ATOM    872  H   LYS A  57      -8.135   4.272 -15.257  1.00  1.27           H  
ATOM    873  HA  LYS A  57      -8.752   4.128 -12.347  1.00  1.27           H  
ATOM    874 1HB  LYS A  57      -9.984   2.466 -13.662  1.00  1.27           H  
ATOM    875 2HB  LYS A  57      -8.493   1.897 -14.372  1.00  1.27           H  
ATOM    876 1HG  LYS A  57      -7.720   1.073 -12.217  1.00  1.27           H  
ATOM    877 2HG  LYS A  57      -9.084   1.824 -11.385  1.00  1.27           H  
ATOM    878 1HD  LYS A  57     -10.650   0.333 -12.591  1.00  1.27           H  
ATOM    879 2HD  LYS A  57      -9.309  -0.406 -13.453  1.00  1.27           H  
ATOM    880 1HE  LYS A  57      -8.353  -1.207 -11.345  1.00  1.27           H  
ATOM    881 2HE  LYS A  57      -9.678  -0.440 -10.450  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57     -10.074  -2.778 -10.798  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57     -11.209  -1.894 -11.604  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57      -9.974  -2.605 -12.435  1.00  1.27           H  
ATOM    885  N   LEU A  58      -5.949   3.546 -13.965  1.00  1.32           N  
ATOM    886  CA  LEU A  58      -4.514   3.352 -13.759  1.00  1.32           C  
ATOM    887  C   LEU A  58      -3.917   4.428 -12.847  1.00  1.32           C  
ATOM    888  O   LEU A  58      -3.066   4.122 -12.013  1.00  1.32           O  
ATOM    889  CB  LEU A  58      -3.754   3.364 -15.088  1.00  1.32           C  
ATOM    890  CG  LEU A  58      -3.921   2.190 -16.058  1.00  1.32           C  
ATOM    891  CD1 LEU A  58      -3.322   2.512 -17.372  1.00  1.32           C  
ATOM    892  CD2 LEU A  58      -3.175   0.994 -15.511  1.00  1.32           C  
ATOM    893  H   LEU A  58      -6.317   3.604 -14.911  1.00  1.32           H  
ATOM    894  HA  LEU A  58      -4.368   2.385 -13.289  1.00  1.32           H  
ATOM    895 1HB  LEU A  58      -3.927   4.298 -15.603  1.00  1.32           H  
ATOM    896 2HB  LEU A  58      -2.754   3.299 -14.819  1.00  1.32           H  
ATOM    897  HG  LEU A  58      -4.950   1.984 -16.207  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58      -3.446   1.657 -18.041  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58      -3.809   3.362 -17.805  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58      -2.273   2.719 -17.256  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58      -3.251   0.170 -16.201  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58      -2.126   1.249 -15.401  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58      -3.587   0.714 -14.559  1.00  1.32           H  
ATOM    904  N   ASN A  59      -4.404   5.674 -12.925  1.00  1.34           N  
ATOM    905  CA  ASN A  59      -3.874   6.727 -12.040  1.00  1.34           C  
ATOM    906  C   ASN A  59      -4.095   6.430 -10.551  1.00  1.34           C  
ATOM    907  O   ASN A  59      -3.403   6.994  -9.700  1.00  1.34           O  
ATOM    908  CB  ASN A  59      -4.501   8.085 -12.315  1.00  1.34           C  
ATOM    909  CG  ASN A  59      -4.004   8.808 -13.533  1.00  1.34           C  
ATOM    910  OD1 ASN A  59      -2.881   9.361 -13.532  1.00  1.34           O  
ATOM    911  ND2 ASN A  59      -4.829   8.813 -14.552  1.00  1.34           N  
ATOM    912  H   ASN A  59      -5.102   5.904 -13.639  1.00  1.34           H  
ATOM    913  HA  ASN A  59      -2.796   6.793 -12.198  1.00  1.34           H  
ATOM    914 1HB  ASN A  59      -5.583   7.948 -12.416  1.00  1.34           H  
ATOM    915 2HB  ASN A  59      -4.344   8.724 -11.447  1.00  1.34           H  
ATOM    916 1HD2 ASN A  59      -4.624   9.261 -15.418  1.00  1.34           H  
ATOM    917 2HD2 ASN A  59      -5.710   8.329 -14.474  1.00  1.34           H  
ATOM    918  N   ASP A  60      -5.090   5.597 -10.232  1.00  1.34           N  
ATOM    919  CA  ASP A  60      -5.418   5.269  -8.856  1.00  1.34           C  
ATOM    920  C   ASP A  60      -4.856   3.914  -8.421  1.00  1.34           C  
ATOM    921  O   ASP A  60      -5.180   3.433  -7.330  1.00  1.34           O  
ATOM    922  CB  ASP A  60      -6.937   5.258  -8.665  1.00  1.34           C  
ATOM    923  CG  ASP A  60      -7.583   6.639  -8.834  1.00  1.34           C  
ATOM    924  OD1 ASP A  60      -7.026   7.601  -8.362  1.00  1.34           O  
ATOM    925  OD2 ASP A  60      -8.635   6.710  -9.413  1.00  1.34           O  
ATOM    926  H   ASP A  60      -5.610   5.118 -10.964  1.00  1.34           H  
ATOM    927  HA  ASP A  60      -4.992   6.034  -8.210  1.00  1.34           H  
ATOM    928 1HB  ASP A  60      -7.379   4.574  -9.400  1.00  1.34           H  
ATOM    929 2HB  ASP A  60      -7.176   4.873  -7.675  1.00  1.34           H  
ATOM    930  N   LEU A  61      -4.025   3.289  -9.255  1.00  1.31           N  
ATOM    931  CA  LEU A  61      -3.481   1.991  -8.890  1.00  1.31           C  
ATOM    932  C   LEU A  61      -2.053   2.072  -8.382  1.00  1.31           C  
ATOM    933  O   LEU A  61      -1.269   2.936  -8.779  1.00  1.31           O  
ATOM    934  CB  LEU A  61      -3.554   1.005 -10.053  1.00  1.31           C  
ATOM    935  CG  LEU A  61      -4.934   0.697 -10.577  1.00  1.31           C  
ATOM    936  CD1 LEU A  61      -4.828  -0.267 -11.729  1.00  1.31           C  
ATOM    937  CD2 LEU A  61      -5.776   0.139  -9.472  1.00  1.31           C  
ATOM    938  H   LEU A  61      -3.762   3.705 -10.149  1.00  1.31           H  
ATOM    939  HA  LEU A  61      -4.091   1.583  -8.088  1.00  1.31           H  
ATOM    940 1HB  LEU A  61      -2.978   1.406 -10.872  1.00  1.31           H  
ATOM    941 2HB  LEU A  61      -3.109   0.088  -9.731  1.00  1.31           H  
ATOM    942  HG  LEU A  61      -5.377   1.590 -10.937  1.00  1.31           H  
ATOM    943 1HD1 LEU A  61      -5.817  -0.479 -12.110  1.00  1.31           H  
ATOM    944 2HD1 LEU A  61      -4.222   0.164 -12.500  1.00  1.31           H  
ATOM    945 3HD1 LEU A  61      -4.375  -1.187 -11.385  1.00  1.31           H  
ATOM    946 1HD2 LEU A  61      -6.773  -0.069  -9.845  1.00  1.31           H  
ATOM    947 2HD2 LEU A  61      -5.326  -0.780  -9.099  1.00  1.31           H  
ATOM    948 3HD2 LEU A  61      -5.839   0.869  -8.662  1.00  1.31           H  
ATOM    949  N   CYS A  62      -1.731   1.169  -7.466  1.00  1.24           N  
ATOM    950  CA  CYS A  62      -0.391   1.072  -6.920  1.00  1.24           C  
ATOM    951  C   CYS A  62       0.483   0.105  -7.694  1.00  1.24           C  
ATOM    952  O   CYS A  62       0.223  -1.105  -7.701  1.00  1.24           O  
ATOM    953  CB  CYS A  62      -0.437   0.610  -5.478  1.00  1.24           C  
ATOM    954  SG  CYS A  62       1.180   0.427  -4.764  1.00  1.24           S  
ATOM    955  H   CYS A  62      -2.439   0.518  -7.159  1.00  1.24           H  
ATOM    956  HA  CYS A  62       0.069   2.061  -6.957  1.00  1.24           H  
ATOM    957 1HB  CYS A  62      -1.003   1.317  -4.872  1.00  1.24           H  
ATOM    958 2HB  CYS A  62      -0.939  -0.355  -5.423  1.00  1.24           H  
ATOM    959  HG  CYS A  62       1.795   0.082  -5.903  1.00  1.24           H  
ATOM    960  N   PHE A  63       1.523   0.642  -8.310  1.00  1.14           N  
ATOM    961  CA  PHE A  63       2.430  -0.133  -9.141  1.00  1.14           C  
ATOM    962  C   PHE A  63       3.731  -0.281  -8.398  1.00  1.14           C  
ATOM    963  O   PHE A  63       4.078   0.592  -7.609  1.00  1.14           O  
ATOM    964  CB  PHE A  63       2.707   0.594 -10.457  1.00  1.14           C  
ATOM    965  CG  PHE A  63       1.476   0.865 -11.244  1.00  1.14           C  
ATOM    966  CD1 PHE A  63       0.923   2.123 -11.224  1.00  1.14           C  
ATOM    967  CD2 PHE A  63       0.855  -0.099 -11.971  1.00  1.14           C  
ATOM    968  CE1 PHE A  63      -0.215   2.406 -11.923  1.00  1.14           C  
ATOM    969  CE2 PHE A  63      -0.299   0.187 -12.688  1.00  1.14           C  
ATOM    970  CZ  PHE A  63      -0.824   1.446 -12.652  1.00  1.14           C  
ATOM    971  H   PHE A  63       1.670   1.640  -8.231  1.00  1.14           H  
ATOM    972  HA  PHE A  63       2.018  -1.116  -9.332  1.00  1.14           H  
ATOM    973 1HB  PHE A  63       3.205   1.545 -10.259  1.00  1.14           H  
ATOM    974 2HB  PHE A  63       3.384  -0.010 -11.071  1.00  1.14           H  
ATOM    975  HD1 PHE A  63       1.401   2.902 -10.635  1.00  1.14           H  
ATOM    976  HD2 PHE A  63       1.278  -1.108 -11.981  1.00  1.14           H  
ATOM    977  HE1 PHE A  63      -0.640   3.411 -11.882  1.00  1.14           H  
ATOM    978  HE2 PHE A  63      -0.792  -0.593 -13.271  1.00  1.14           H  
ATOM    979  HZ  PHE A  63      -1.727   1.686 -13.190  1.00  1.14           H  
ATOM    980  N   THR A  64       4.466  -1.351  -8.662  1.00  1.03           N  
ATOM    981  CA  THR A  64       5.784  -1.497  -8.059  1.00  1.03           C  
ATOM    982  C   THR A  64       6.857  -1.311  -9.104  1.00  1.03           C  
ATOM    983  O   THR A  64       7.940  -0.785  -8.824  1.00  1.03           O  
ATOM    984  CB  THR A  64       5.953  -2.897  -7.472  1.00  1.03           C  
ATOM    985  OG1 THR A  64       5.838  -3.885  -8.525  1.00  1.03           O  
ATOM    986  CG2 THR A  64       4.894  -3.126  -6.488  1.00  1.03           C  
ATOM    987  H   THR A  64       4.103  -2.060  -9.296  1.00  1.03           H  
ATOM    988  HA  THR A  64       5.915  -0.747  -7.281  1.00  1.03           H  
ATOM    989  HB  THR A  64       6.929  -2.986  -6.998  1.00  1.03           H  
ATOM    990  HG1 THR A  64       4.961  -3.812  -8.947  1.00  1.03           H  
ATOM    991 1HG2 THR A  64       4.995  -4.124  -6.068  1.00  1.03           H  
ATOM    992 2HG2 THR A  64       4.966  -2.379  -5.697  1.00  1.03           H  
ATOM    993 3HG2 THR A  64       3.942  -3.034  -6.993  1.00  1.03           H  
ATOM    994  N   ASN A  65       6.519  -1.683 -10.333  1.00  0.92           N  
ATOM    995  CA  ASN A  65       7.456  -1.607 -11.441  1.00  0.92           C  
ATOM    996  C   ASN A  65       6.766  -1.159 -12.713  1.00  0.92           C  
ATOM    997  O   ASN A  65       5.648  -1.579 -13.046  1.00  0.92           O  
ATOM    998  CB  ASN A  65       8.177  -2.936 -11.648  1.00  0.92           C  
ATOM    999  CG  ASN A  65       9.172  -3.300 -10.544  1.00  0.92           C  
ATOM   1000  OD1 ASN A  65      10.370  -2.939 -10.595  1.00  0.92           O  
ATOM   1001  ND2 ASN A  65       8.698  -3.984  -9.522  1.00  0.92           N  
ATOM   1002  H   ASN A  65       5.601  -2.097 -10.484  1.00  0.92           H  
ATOM   1003  HA  ASN A  65       8.204  -0.854 -11.210  1.00  0.92           H  
ATOM   1004 1HB  ASN A  65       7.453  -3.737 -11.732  1.00  0.92           H  
ATOM   1005 2HB  ASN A  65       8.717  -2.894 -12.592  1.00  0.92           H  
ATOM   1006 1HD2 ASN A  65       9.300  -4.238  -8.768  1.00  0.92           H  
ATOM   1007 2HD2 ASN A  65       7.711  -4.213  -9.457  1.00  0.92           H  
ATOM   1008  N   VAL A  66       7.452  -0.276 -13.414  1.00  0.83           N  
ATOM   1009  CA  VAL A  66       7.001   0.233 -14.681  1.00  0.83           C  
ATOM   1010  C   VAL A  66       8.129   0.050 -15.687  1.00  0.83           C  
ATOM   1011  O   VAL A  66       9.286   0.368 -15.402  1.00  0.83           O  
ATOM   1012  CB  VAL A  66       6.633   1.726 -14.575  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66       6.118   2.192 -15.956  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66       5.694   1.953 -13.402  1.00  0.83           C  
ATOM   1015  H   VAL A  66       8.341   0.051 -13.053  1.00  0.83           H  
ATOM   1016  HA  VAL A  66       6.130  -0.330 -15.010  1.00  0.83           H  
ATOM   1017  HB  VAL A  66       7.503   2.304 -14.381  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66       5.869   3.233 -15.913  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66       6.885   2.038 -16.708  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66       5.241   1.618 -16.230  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66       5.448   3.011 -13.326  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66       4.827   1.391 -13.529  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66       6.181   1.639 -12.479  1.00  0.83           H  
ATOM   1024  N   TYR A  67       7.825  -0.482 -16.854  1.00  0.76           N  
ATOM   1025  CA  TYR A  67       8.887  -0.620 -17.836  1.00  0.76           C  
ATOM   1026  C   TYR A  67       8.522   0.195 -19.039  1.00  0.76           C  
ATOM   1027  O   TYR A  67       7.443   0.028 -19.612  1.00  0.76           O  
ATOM   1028  CB  TYR A  67       9.095  -2.062 -18.222  1.00  0.76           C  
ATOM   1029  CG  TYR A  67       9.449  -2.935 -17.075  1.00  0.76           C  
ATOM   1030  CD1 TYR A  67       8.432  -3.421 -16.270  1.00  0.76           C  
ATOM   1031  CD2 TYR A  67      10.765  -3.278 -16.825  1.00  0.76           C  
ATOM   1032  CE1 TYR A  67       8.727  -4.245 -15.221  1.00  0.76           C  
ATOM   1033  CE2 TYR A  67      11.057  -4.116 -15.771  1.00  0.76           C  
ATOM   1034  CZ  TYR A  67      10.040  -4.600 -14.969  1.00  0.76           C  
ATOM   1035  OH  TYR A  67      10.321  -5.446 -13.923  1.00  0.76           O  
ATOM   1036  H   TYR A  67       6.865  -0.766 -17.049  1.00  0.76           H  
ATOM   1037  HA  TYR A  67       9.818  -0.220 -17.438  1.00  0.76           H  
ATOM   1038 1HB  TYR A  67       8.211  -2.455 -18.696  1.00  0.76           H  
ATOM   1039 2HB  TYR A  67       9.904  -2.110 -18.947  1.00  0.76           H  
ATOM   1040  HD1 TYR A  67       7.392  -3.147 -16.473  1.00  0.76           H  
ATOM   1041  HD2 TYR A  67      11.562  -2.897 -17.466  1.00  0.76           H  
ATOM   1042  HE1 TYR A  67       7.928  -4.625 -14.593  1.00  0.76           H  
ATOM   1043  HE2 TYR A  67      12.086  -4.401 -15.574  1.00  0.76           H  
ATOM   1044  HH  TYR A  67       9.488  -5.806 -13.568  1.00  0.76           H  
ATOM   1045  N   ALA A  68       9.391   1.116 -19.401  1.00  0.72           N  
ATOM   1046  CA  ALA A  68       9.079   1.968 -20.520  1.00  0.72           C  
ATOM   1047  C   ALA A  68       9.937   1.644 -21.726  1.00  0.72           C  
ATOM   1048  O   ALA A  68      11.171   1.664 -21.650  1.00  0.72           O  
ATOM   1049  CB  ALA A  68       9.236   3.407 -20.128  1.00  0.72           C  
ATOM   1050  H   ALA A  68      10.274   1.216 -18.899  1.00  0.72           H  
ATOM   1051  HA  ALA A  68       8.045   1.802 -20.793  1.00  0.72           H  
ATOM   1052 1HB  ALA A  68       8.956   3.985 -20.981  1.00  0.72           H  
ATOM   1053 2HB  ALA A  68       8.592   3.637 -19.284  1.00  0.72           H  
ATOM   1054 3HB  ALA A  68      10.269   3.606 -19.858  1.00  0.72           H  
ATOM   1055  N   ASP A  69       9.277   1.325 -22.831  1.00  0.69           N  
ATOM   1056  CA  ASP A  69       9.958   1.013 -24.077  1.00  0.69           C  
ATOM   1057  C   ASP A  69       9.802   2.211 -25.010  1.00  0.69           C  
ATOM   1058  O   ASP A  69       8.675   2.659 -25.227  1.00  0.69           O  
ATOM   1059  CB  ASP A  69       9.375  -0.219 -24.754  1.00  0.69           C  
ATOM   1060  CG  ASP A  69       9.492  -1.530 -23.956  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      10.250  -1.615 -23.018  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69       8.791  -2.450 -24.302  1.00  0.69           O  
ATOM   1063  H   ASP A  69       8.259   1.314 -22.801  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      11.003   0.849 -23.870  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69       8.340  -0.043 -24.962  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69       9.866  -0.355 -25.715  1.00  0.69           H  
ATOM   1067  N   SER A  70      10.901   2.757 -25.529  1.00  0.68           N  
ATOM   1068  CA  SER A  70      10.779   3.946 -26.390  1.00  0.68           C  
ATOM   1069  C   SER A  70      11.394   3.769 -27.779  1.00  0.68           C  
ATOM   1070  O   SER A  70      12.526   3.276 -27.940  1.00  0.68           O  
ATOM   1071  CB  SER A  70      11.395   5.163 -25.733  1.00  0.68           C  
ATOM   1072  OG  SER A  70      10.738   5.522 -24.557  1.00  0.68           O  
ATOM   1073  H   SER A  70      11.801   2.321 -25.325  1.00  0.68           H  
ATOM   1074  HA  SER A  70       9.721   4.153 -26.531  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      12.444   4.965 -25.517  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      11.366   5.963 -26.407  1.00  0.68           H  
ATOM   1077  HG  SER A  70      11.034   6.431 -24.360  1.00  0.68           H  
ATOM   1078  N   PHE A  71      10.620   4.182 -28.791  1.00  0.69           N  
ATOM   1079  CA  PHE A  71      11.038   4.059 -30.181  1.00  0.69           C  
ATOM   1080  C   PHE A  71      10.319   4.901 -31.234  1.00  0.69           C  
ATOM   1081  O   PHE A  71       9.261   5.468 -30.984  1.00  0.69           O  
ATOM   1082  CB  PHE A  71      10.915   2.625 -30.601  1.00  0.69           C  
ATOM   1083  CG  PHE A  71       9.543   2.018 -30.431  1.00  0.69           C  
ATOM   1084  CD1 PHE A  71       8.618   2.060 -31.455  1.00  0.69           C  
ATOM   1085  CD2 PHE A  71       9.191   1.372 -29.239  1.00  0.69           C  
ATOM   1086  CE1 PHE A  71       7.383   1.478 -31.304  1.00  0.69           C  
ATOM   1087  CE2 PHE A  71       7.954   0.797 -29.090  1.00  0.69           C  
ATOM   1088  CZ  PHE A  71       7.050   0.845 -30.120  1.00  0.69           C  
ATOM   1089  H   PHE A  71       9.694   4.559 -28.575  1.00  0.69           H  
ATOM   1090  HA  PHE A  71      12.085   4.331 -30.197  1.00  0.69           H  
ATOM   1091 1HB  PHE A  71      11.172   2.565 -31.634  1.00  0.69           H  
ATOM   1092 2HB  PHE A  71      11.627   2.043 -30.063  1.00  0.69           H  
ATOM   1093  HD1 PHE A  71       8.882   2.557 -32.392  1.00  0.69           H  
ATOM   1094  HD2 PHE A  71       9.908   1.323 -28.421  1.00  0.69           H  
ATOM   1095  HE1 PHE A  71       6.684   1.517 -32.120  1.00  0.69           H  
ATOM   1096  HE2 PHE A  71       7.692   0.295 -28.156  1.00  0.69           H  
ATOM   1097  HZ  PHE A  71       6.079   0.379 -29.995  1.00  0.69           H  
ATOM   1098  N   VAL A  72      10.889   4.939 -32.443  1.00  0.70           N  
ATOM   1099  CA  VAL A  72      10.228   5.571 -33.593  1.00  0.70           C  
ATOM   1100  C   VAL A  72       9.667   4.606 -34.647  1.00  0.70           C  
ATOM   1101  O   VAL A  72      10.301   3.622 -35.070  1.00  0.70           O  
ATOM   1102  CB  VAL A  72      11.128   6.615 -34.262  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72      10.491   7.165 -35.522  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72      11.316   7.751 -33.287  1.00  0.70           C  
ATOM   1105  H   VAL A  72      11.813   4.521 -32.541  1.00  0.70           H  
ATOM   1106  HA  VAL A  72       9.383   6.126 -33.198  1.00  0.70           H  
ATOM   1107  HB  VAL A  72      12.066   6.166 -34.525  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72      11.150   7.895 -35.937  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72      10.338   6.371 -36.248  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72       9.533   7.631 -35.280  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72      11.946   8.525 -33.720  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72      10.345   8.179 -33.047  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72      11.768   7.365 -32.398  1.00  0.70           H  
ATOM   1114  N   VAL A  73       8.429   4.928 -35.039  1.00  0.72           N  
ATOM   1115  CA  VAL A  73       7.607   4.200 -36.008  1.00  0.72           C  
ATOM   1116  C   VAL A  73       6.794   5.204 -36.844  1.00  0.72           C  
ATOM   1117  O   VAL A  73       6.461   6.280 -36.354  1.00  0.72           O  
ATOM   1118  CB  VAL A  73       6.657   3.261 -35.237  1.00  0.72           C  
ATOM   1119  CG1 VAL A  73       5.765   4.081 -34.431  1.00  0.72           C  
ATOM   1120  CG2 VAL A  73       5.845   2.364 -36.166  1.00  0.72           C  
ATOM   1121  H   VAL A  73       8.026   5.760 -34.598  1.00  0.72           H  
ATOM   1122  HA  VAL A  73       8.256   3.617 -36.664  1.00  0.72           H  
ATOM   1123  HB  VAL A  73       7.248   2.638 -34.565  1.00  0.72           H  
ATOM   1124 1HG1 VAL A  73       5.105   3.444 -33.863  1.00  0.72           H  
ATOM   1125 2HG1 VAL A  73       6.359   4.701 -33.760  1.00  0.72           H  
ATOM   1126 3HG1 VAL A  73       5.187   4.712 -35.103  1.00  0.72           H  
ATOM   1127 1HG2 VAL A  73       5.193   1.720 -35.572  1.00  0.72           H  
ATOM   1128 2HG2 VAL A  73       5.231   2.974 -36.818  1.00  0.72           H  
ATOM   1129 3HG2 VAL A  73       6.514   1.748 -36.763  1.00  0.72           H  
ATOM   1130  N   LYS A  74       6.519   4.902 -38.116  1.00  0.74           N  
ATOM   1131  CA  LYS A  74       5.700   5.825 -38.919  1.00  0.74           C  
ATOM   1132  C   LYS A  74       4.260   5.850 -38.410  1.00  0.74           C  
ATOM   1133  O   LYS A  74       3.762   4.851 -37.889  1.00  0.74           O  
ATOM   1134  CB  LYS A  74       5.707   5.450 -40.400  1.00  0.74           C  
ATOM   1135  CG  LYS A  74       5.010   4.164 -40.728  1.00  0.74           C  
ATOM   1136  CD  LYS A  74       5.162   3.806 -42.202  1.00  0.74           C  
ATOM   1137  CE  LYS A  74       4.351   4.734 -43.101  1.00  0.74           C  
ATOM   1138  NZ  LYS A  74       4.327   4.243 -44.508  1.00  0.74           N  
ATOM   1139  H   LYS A  74       6.836   4.026 -38.509  1.00  0.74           H  
ATOM   1140  HA  LYS A  74       6.099   6.830 -38.826  1.00  0.74           H  
ATOM   1141 1HB  LYS A  74       5.231   6.253 -40.978  1.00  0.74           H  
ATOM   1142 2HB  LYS A  74       6.726   5.353 -40.750  1.00  0.74           H  
ATOM   1143 1HG  LYS A  74       5.436   3.357 -40.134  1.00  0.74           H  
ATOM   1144 2HG  LYS A  74       3.949   4.247 -40.494  1.00  0.74           H  
ATOM   1145 1HD  LYS A  74       6.214   3.865 -42.483  1.00  0.74           H  
ATOM   1146 2HD  LYS A  74       4.817   2.782 -42.352  1.00  0.74           H  
ATOM   1147 1HE  LYS A  74       3.331   4.795 -42.729  1.00  0.74           H  
ATOM   1148 2HE  LYS A  74       4.792   5.729 -43.079  1.00  0.74           H  
ATOM   1149 1HZ  LYS A  74       3.779   4.875 -45.076  1.00  0.74           H  
ATOM   1150 2HZ  LYS A  74       5.268   4.192 -44.868  1.00  0.74           H  
ATOM   1151 3HZ  LYS A  74       3.904   3.326 -44.524  1.00  0.74           H  
ATOM   1152  N   GLY A  75       3.559   6.952 -38.665  1.00  0.75           N  
ATOM   1153  CA  GLY A  75       2.163   7.136 -38.244  1.00  0.75           C  
ATOM   1154  C   GLY A  75       1.207   5.997 -38.525  1.00  0.75           C  
ATOM   1155  O   GLY A  75       0.617   5.447 -37.590  1.00  0.75           O  
ATOM   1156  H   GLY A  75       4.038   7.748 -39.093  1.00  0.75           H  
ATOM   1157 1HA  GLY A  75       2.140   7.333 -37.177  1.00  0.75           H  
ATOM   1158 2HA  GLY A  75       1.776   8.029 -38.733  1.00  0.75           H  
ATOM   1159  N   ASP A  76       1.078   5.582 -39.779  1.00  0.75           N  
ATOM   1160  CA  ASP A  76       0.136   4.513 -40.098  1.00  0.75           C  
ATOM   1161  C   ASP A  76       0.400   3.198 -39.361  1.00  0.75           C  
ATOM   1162  O   ASP A  76      -0.514   2.380 -39.230  1.00  0.75           O  
ATOM   1163  CB  ASP A  76       0.109   4.234 -41.598  1.00  0.75           C  
ATOM   1164  CG  ASP A  76      -0.618   5.307 -42.422  1.00  0.75           C  
ATOM   1165  OD1 ASP A  76      -1.297   6.139 -41.851  1.00  0.75           O  
ATOM   1166  OD2 ASP A  76      -0.498   5.269 -43.624  1.00  0.75           O  
ATOM   1167  H   ASP A  76       1.589   6.055 -40.526  1.00  0.75           H  
ATOM   1168  HA  ASP A  76      -0.857   4.856 -39.809  1.00  0.75           H  
ATOM   1169 1HB  ASP A  76       1.130   4.152 -41.956  1.00  0.75           H  
ATOM   1170 2HB  ASP A  76      -0.372   3.273 -41.774  1.00  0.75           H  
ATOM   1171  N   ASP A  77       1.642   2.964 -38.931  1.00  0.74           N  
ATOM   1172  CA  ASP A  77       1.998   1.728 -38.260  1.00  0.74           C  
ATOM   1173  C   ASP A  77       1.955   1.795 -36.735  1.00  0.74           C  
ATOM   1174  O   ASP A  77       2.142   0.779 -36.071  1.00  0.74           O  
ATOM   1175  CB  ASP A  77       3.361   1.251 -38.730  1.00  0.74           C  
ATOM   1176  CG  ASP A  77       3.339   0.774 -40.182  1.00  0.74           C  
ATOM   1177  OD1 ASP A  77       2.278   0.383 -40.654  1.00  0.74           O  
ATOM   1178  OD2 ASP A  77       4.383   0.732 -40.799  1.00  0.74           O  
ATOM   1179  H   ASP A  77       2.351   3.691 -38.998  1.00  0.74           H  
ATOM   1180  HA  ASP A  77       1.278   0.972 -38.565  1.00  0.74           H  
ATOM   1181 1HB  ASP A  77       4.071   2.064 -38.639  1.00  0.74           H  
ATOM   1182 2HB  ASP A  77       3.692   0.461 -38.109  1.00  0.74           H  
ATOM   1183  N   VAL A  78       1.617   2.950 -36.162  1.00  0.73           N  
ATOM   1184  CA  VAL A  78       1.578   3.058 -34.703  1.00  0.73           C  
ATOM   1185  C   VAL A  78       0.544   2.084 -34.150  1.00  0.73           C  
ATOM   1186  O   VAL A  78       0.747   1.436 -33.125  1.00  0.73           O  
ATOM   1187  CB  VAL A  78       1.224   4.488 -34.240  1.00  0.73           C  
ATOM   1188  CG1 VAL A  78       0.987   4.492 -32.716  1.00  0.73           C  
ATOM   1189  CG2 VAL A  78       2.356   5.459 -34.578  1.00  0.73           C  
ATOM   1190  H   VAL A  78       1.415   3.772 -36.734  1.00  0.73           H  
ATOM   1191  HA  VAL A  78       2.559   2.800 -34.309  1.00  0.73           H  
ATOM   1192  HB  VAL A  78       0.307   4.804 -34.741  1.00  0.73           H  
ATOM   1193 1HG1 VAL A  78       0.719   5.497 -32.398  1.00  0.73           H  
ATOM   1194 2HG1 VAL A  78       0.175   3.809 -32.470  1.00  0.73           H  
ATOM   1195 3HG1 VAL A  78       1.894   4.177 -32.202  1.00  0.73           H  
ATOM   1196 1HG2 VAL A  78       2.087   6.465 -34.256  1.00  0.73           H  
ATOM   1197 2HG2 VAL A  78       3.241   5.150 -34.064  1.00  0.73           H  
ATOM   1198 3HG2 VAL A  78       2.532   5.456 -35.650  1.00  0.73           H  
ATOM   1199  N   ARG A  79      -0.572   1.967 -34.849  1.00  0.71           N  
ATOM   1200  CA  ARG A  79      -1.661   1.091 -34.461  1.00  0.71           C  
ATOM   1201  C   ARG A  79      -1.256  -0.383 -34.353  1.00  0.71           C  
ATOM   1202  O   ARG A  79      -1.902  -1.132 -33.623  1.00  0.71           O  
ATOM   1203  CB  ARG A  79      -2.770   1.155 -35.498  1.00  0.71           C  
ATOM   1204  CG  ARG A  79      -2.362   0.524 -36.835  1.00  0.71           C  
ATOM   1205  CD  ARG A  79      -3.356   0.685 -37.900  1.00  0.71           C  
ATOM   1206  NE  ARG A  79      -2.876   0.080 -39.139  1.00  0.71           N  
ATOM   1207  CZ  ARG A  79      -3.043  -1.223 -39.475  1.00  0.71           C  
ATOM   1208  NH1 ARG A  79      -3.684  -2.044 -38.665  1.00  0.71           N  
ATOM   1209  NH2 ARG A  79      -2.558  -1.678 -40.618  1.00  0.71           N  
ATOM   1210  H   ARG A  79      -0.666   2.521 -35.690  1.00  0.71           H  
ATOM   1211  HA  ARG A  79      -2.041   1.422 -33.493  1.00  0.71           H  
ATOM   1212 1HB  ARG A  79      -3.654   0.634 -35.132  1.00  0.71           H  
ATOM   1213 2HB  ARG A  79      -3.045   2.193 -35.683  1.00  0.71           H  
ATOM   1214 1HG  ARG A  79      -1.421   0.966 -37.175  1.00  0.71           H  
ATOM   1215 2HG  ARG A  79      -2.232  -0.547 -36.701  1.00  0.71           H  
ATOM   1216 1HD  ARG A  79      -4.289   0.201 -37.618  1.00  0.71           H  
ATOM   1217 2HD  ARG A  79      -3.526   1.745 -38.083  1.00  0.71           H  
ATOM   1218  HE  ARG A  79      -2.358   0.680 -39.782  1.00  0.71           H  
ATOM   1219 1HH1 ARG A  79      -4.054  -1.709 -37.785  1.00  0.71           H  
ATOM   1220 2HH1 ARG A  79      -3.801  -3.018 -38.915  1.00  0.71           H  
ATOM   1221 1HH2 ARG A  79      -2.063  -1.051 -41.242  1.00  0.71           H  
ATOM   1222 2HH2 ARG A  79      -2.683  -2.648 -40.869  1.00  0.71           H  
ATOM   1223  N   GLN A  80      -0.164  -0.800 -35.027  1.00  0.69           N  
ATOM   1224  CA  GLN A  80       0.233  -2.207 -35.064  1.00  0.69           C  
ATOM   1225  C   GLN A  80       0.964  -2.623 -33.806  1.00  0.69           C  
ATOM   1226  O   GLN A  80       1.358  -3.777 -33.654  1.00  0.69           O  
ATOM   1227  CB  GLN A  80       1.152  -2.514 -36.241  1.00  0.69           C  
ATOM   1228  CG  GLN A  80       0.607  -2.399 -37.639  1.00  0.69           C  
ATOM   1229  CD  GLN A  80       1.699  -2.866 -38.629  1.00  0.69           C  
ATOM   1230  OE1 GLN A  80       2.341  -3.899 -38.353  1.00  0.69           O  
ATOM   1231  NE2 GLN A  80       1.926  -2.155 -39.725  1.00  0.69           N  
ATOM   1232  H   GLN A  80       0.416  -0.134 -35.533  1.00  0.69           H  
ATOM   1233  HA  GLN A  80      -0.665  -2.815 -35.154  1.00  0.69           H  
ATOM   1234 1HB  GLN A  80       1.986  -1.827 -36.190  1.00  0.69           H  
ATOM   1235 2HB  GLN A  80       1.540  -3.526 -36.130  1.00  0.69           H  
ATOM   1236 1HG  GLN A  80      -0.274  -3.032 -37.748  1.00  0.69           H  
ATOM   1237 2HG  GLN A  80       0.364  -1.354 -37.849  1.00  0.69           H  
ATOM   1238 1HE2 GLN A  80       2.630  -2.421 -40.370  1.00  0.69           H  
ATOM   1239 2HE2 GLN A  80       1.429  -1.287 -39.933  1.00  0.69           H  
ATOM   1240  N   ILE A  81       1.153  -1.672 -32.916  1.00  0.69           N  
ATOM   1241  CA  ILE A  81       1.799  -1.880 -31.649  1.00  0.69           C  
ATOM   1242  C   ILE A  81       0.813  -2.541 -30.685  1.00  0.69           C  
ATOM   1243  O   ILE A  81       1.215  -3.210 -29.741  1.00  0.69           O  
ATOM   1244  CB  ILE A  81       2.335  -0.557 -31.116  1.00  0.69           C  
ATOM   1245  CG1 ILE A  81       3.407  -0.082 -32.090  1.00  0.69           C  
ATOM   1246  CG2 ILE A  81       2.902  -0.728 -29.708  1.00  0.69           C  
ATOM   1247  CD1 ILE A  81       3.831   1.279 -31.862  1.00  0.69           C  
ATOM   1248  H   ILE A  81       0.833  -0.724 -33.120  1.00  0.69           H  
ATOM   1249  HA  ILE A  81       2.642  -2.555 -31.793  1.00  0.69           H  
ATOM   1250  HB  ILE A  81       1.536   0.183 -31.102  1.00  0.69           H  
ATOM   1251 1HG1 ILE A  81       4.274  -0.738 -32.024  1.00  0.69           H  
ATOM   1252 2HG1 ILE A  81       3.000  -0.136 -33.107  1.00  0.69           H  
ATOM   1253 1HG2 ILE A  81       3.292   0.224 -29.352  1.00  0.69           H  
ATOM   1254 2HG2 ILE A  81       2.115  -1.067 -29.048  1.00  0.69           H  
ATOM   1255 3HG2 ILE A  81       3.693  -1.458 -29.733  1.00  0.69           H  
ATOM   1256 1HD1 ILE A  81       4.568   1.552 -32.596  1.00  0.69           H  
ATOM   1257 2HD1 ILE A  81       2.981   1.950 -31.938  1.00  0.69           H  
ATOM   1258 3HD1 ILE A  81       4.240   1.316 -30.887  1.00  0.69           H  
ATOM   1259  N   ALA A  82      -0.486  -2.273 -30.857  1.00  0.70           N  
ATOM   1260  CA  ALA A  82      -1.477  -2.793 -29.926  1.00  0.70           C  
ATOM   1261  C   ALA A  82      -1.394  -4.340 -29.848  1.00  0.70           C  
ATOM   1262  O   ALA A  82      -1.244  -4.995 -30.882  1.00  0.70           O  
ATOM   1263  CB  ALA A  82      -2.863  -2.369 -30.365  1.00  0.70           C  
ATOM   1264  H   ALA A  82      -0.801  -1.745 -31.675  1.00  0.70           H  
ATOM   1265  HA  ALA A  82      -1.265  -2.347 -28.969  1.00  0.70           H  
ATOM   1266 1HB  ALA A  82      -3.604  -2.725 -29.664  1.00  0.70           H  
ATOM   1267 2HB  ALA A  82      -2.905  -1.282 -30.418  1.00  0.70           H  
ATOM   1268 3HB  ALA A  82      -3.069  -2.778 -31.344  1.00  0.70           H  
ATOM   1269  N   PRO A  83      -1.590  -4.964 -28.659  1.00  0.71           N  
ATOM   1270  CA  PRO A  83      -1.499  -6.401 -28.386  1.00  0.71           C  
ATOM   1271  C   PRO A  83      -2.291  -7.332 -29.303  1.00  0.71           C  
ATOM   1272  O   PRO A  83      -1.887  -8.462 -29.559  1.00  0.71           O  
ATOM   1273  CB  PRO A  83      -2.100  -6.496 -26.982  1.00  0.71           C  
ATOM   1274  CG  PRO A  83      -1.833  -5.174 -26.371  1.00  0.71           C  
ATOM   1275  CD  PRO A  83      -2.047  -4.201 -27.472  1.00  0.71           C  
ATOM   1276  HA  PRO A  83      -0.434  -6.694 -28.366  1.00  0.71           H  
ATOM   1277 1HB  PRO A  83      -3.171  -6.735 -27.046  1.00  0.71           H  
ATOM   1278 2HB  PRO A  83      -1.623  -7.315 -26.435  1.00  0.71           H  
ATOM   1279 1HG  PRO A  83      -2.484  -5.002 -25.501  1.00  0.71           H  
ATOM   1280 2HG  PRO A  83      -0.798  -5.150 -26.014  1.00  0.71           H  
ATOM   1281 1HD  PRO A  83      -3.102  -3.982 -27.571  1.00  0.71           H  
ATOM   1282 2HD  PRO A  83      -1.462  -3.335 -27.217  1.00  0.71           H  
ATOM   1283  N   GLY A  84      -3.422  -6.858 -29.815  1.00  0.74           N  
ATOM   1284  CA  GLY A  84      -4.273  -7.698 -30.654  1.00  0.74           C  
ATOM   1285  C   GLY A  84      -3.934  -7.655 -32.138  1.00  0.74           C  
ATOM   1286  O   GLY A  84      -4.658  -8.229 -32.955  1.00  0.74           O  
ATOM   1287  H   GLY A  84      -3.713  -5.915 -29.615  1.00  0.74           H  
ATOM   1288 1HA  GLY A  84      -4.208  -8.728 -30.303  1.00  0.74           H  
ATOM   1289 2HA  GLY A  84      -5.310  -7.393 -30.517  1.00  0.74           H  
ATOM   1290  N   GLN A  85      -2.863  -6.960 -32.498  1.00  0.76           N  
ATOM   1291  CA  GLN A  85      -2.509  -6.810 -33.898  1.00  0.76           C  
ATOM   1292  C   GLN A  85      -1.429  -7.767 -34.390  1.00  0.76           C  
ATOM   1293  O   GLN A  85      -0.662  -8.353 -33.615  1.00  0.76           O  
ATOM   1294  CB  GLN A  85      -2.087  -5.375 -34.160  1.00  0.76           C  
ATOM   1295  CG  GLN A  85      -3.168  -4.346 -33.875  1.00  0.76           C  
ATOM   1296  CD  GLN A  85      -4.357  -4.431 -34.807  1.00  0.76           C  
ATOM   1297  OE1 GLN A  85      -4.212  -4.289 -36.031  1.00  0.76           O  
ATOM   1298  NE2 GLN A  85      -5.540  -4.656 -34.247  1.00  0.76           N  
ATOM   1299  H   GLN A  85      -2.289  -6.491 -31.796  1.00  0.76           H  
ATOM   1300  HA  GLN A  85      -3.401  -7.005 -34.491  1.00  0.76           H  
ATOM   1301 1HB  GLN A  85      -1.225  -5.131 -33.529  1.00  0.76           H  
ATOM   1302 2HB  GLN A  85      -1.765  -5.265 -35.199  1.00  0.76           H  
ATOM   1303 1HG  GLN A  85      -3.522  -4.509 -32.861  1.00  0.76           H  
ATOM   1304 2HG  GLN A  85      -2.741  -3.365 -33.962  1.00  0.76           H  
ATOM   1305 1HE2 GLN A  85      -6.363  -4.721 -34.816  1.00  0.76           H  
ATOM   1306 2HE2 GLN A  85      -5.612  -4.756 -33.256  1.00  0.76           H  
ATOM   1307  N   THR A  86      -1.397  -7.899 -35.709  1.00  0.78           N  
ATOM   1308  CA  THR A  86      -0.410  -8.657 -36.461  1.00  0.78           C  
ATOM   1309  C   THR A  86       0.127  -7.694 -37.510  1.00  0.78           C  
ATOM   1310  O   THR A  86      -0.437  -6.611 -37.674  1.00  0.78           O  
ATOM   1311  CB  THR A  86      -1.040  -9.893 -37.125  1.00  0.78           C  
ATOM   1312  OG1 THR A  86      -1.982  -9.472 -38.124  1.00  0.78           O  
ATOM   1313  CG2 THR A  86      -1.766 -10.740 -36.083  1.00  0.78           C  
ATOM   1314  H   THR A  86      -2.102  -7.406 -36.240  1.00  0.78           H  
ATOM   1315  HA  THR A  86       0.408  -8.971 -35.811  1.00  0.78           H  
ATOM   1316  HB  THR A  86      -0.253 -10.489 -37.597  1.00  0.78           H  
ATOM   1317  HG1 THR A  86      -1.509  -9.003 -38.820  1.00  0.78           H  
ATOM   1318 1HG2 THR A  86      -2.203 -11.612 -36.566  1.00  0.78           H  
ATOM   1319 2HG2 THR A  86      -1.053 -11.062 -35.323  1.00  0.78           H  
ATOM   1320 3HG2 THR A  86      -2.555 -10.154 -35.615  1.00  0.78           H  
ATOM   1321  N   GLY A  87       1.175  -8.057 -38.234  1.00  0.78           N  
ATOM   1322  CA  GLY A  87       1.714  -7.137 -39.234  1.00  0.78           C  
ATOM   1323  C   GLY A  87       3.186  -6.929 -38.956  1.00  0.78           C  
ATOM   1324  O   GLY A  87       3.681  -7.351 -37.915  1.00  0.78           O  
ATOM   1325  H   GLY A  87       1.636  -8.967 -38.088  1.00  0.78           H  
ATOM   1326 1HA  GLY A  87       1.577  -7.553 -40.232  1.00  0.78           H  
ATOM   1327 2HA  GLY A  87       1.191  -6.184 -39.197  1.00  0.78           H  
ATOM   1328  N   LYS A  88       3.896  -6.245 -39.843  1.00  0.78           N  
ATOM   1329  CA  LYS A  88       5.333  -6.141 -39.647  1.00  0.78           C  
ATOM   1330  C   LYS A  88       5.780  -5.539 -38.313  1.00  0.78           C  
ATOM   1331  O   LYS A  88       6.806  -5.963 -37.777  1.00  0.78           O  
ATOM   1332  CB  LYS A  88       5.957  -5.330 -40.787  1.00  0.78           C  
ATOM   1333  CG  LYS A  88       5.564  -3.850 -40.791  1.00  0.78           C  
ATOM   1334  CD  LYS A  88       6.158  -3.109 -41.975  1.00  0.78           C  
ATOM   1335  CE  LYS A  88       5.789  -1.633 -41.938  1.00  0.78           C  
ATOM   1336  NZ  LYS A  88       6.349  -0.897 -43.098  1.00  0.78           N  
ATOM   1337  H   LYS A  88       3.454  -5.857 -40.664  1.00  0.78           H  
ATOM   1338  HA  LYS A  88       5.731  -7.148 -39.690  1.00  0.78           H  
ATOM   1339 1HB  LYS A  88       7.045  -5.387 -40.711  1.00  0.78           H  
ATOM   1340 2HB  LYS A  88       5.670  -5.763 -41.744  1.00  0.78           H  
ATOM   1341 1HG  LYS A  88       4.479  -3.756 -40.808  1.00  0.78           H  
ATOM   1342 2HG  LYS A  88       5.934  -3.376 -39.888  1.00  0.78           H  
ATOM   1343 1HD  LYS A  88       7.244  -3.204 -41.956  1.00  0.78           H  
ATOM   1344 2HD  LYS A  88       5.786  -3.542 -42.902  1.00  0.78           H  
ATOM   1345 1HE  LYS A  88       4.703  -1.537 -41.950  1.00  0.78           H  
ATOM   1346 2HE  LYS A  88       6.171  -1.189 -41.016  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  88       6.079   0.080 -43.038  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  88       7.353  -0.967 -43.090  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  88       5.990  -1.292 -43.951  1.00  0.78           H  
ATOM   1350  N   ILE A  89       4.988  -4.672 -37.678  1.00  0.76           N  
ATOM   1351  CA  ILE A  89       5.546  -4.139 -36.449  1.00  0.76           C  
ATOM   1352  C   ILE A  89       5.395  -5.200 -35.395  1.00  0.76           C  
ATOM   1353  O   ILE A  89       6.364  -5.614 -34.759  1.00  0.76           O  
ATOM   1354  CB  ILE A  89       4.812  -2.900 -35.920  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89       4.805  -1.778 -36.919  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89       5.451  -2.451 -34.614  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89       6.104  -1.336 -37.359  1.00  0.76           C  
ATOM   1358  H   ILE A  89       4.091  -4.368 -38.056  1.00  0.76           H  
ATOM   1359  HA  ILE A  89       6.586  -3.912 -36.594  1.00  0.76           H  
ATOM   1360  HB  ILE A  89       3.797  -3.160 -35.714  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89       4.253  -2.090 -37.793  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89       4.292  -0.933 -36.460  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89       4.911  -1.594 -34.227  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89       5.408  -3.267 -33.885  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89       6.475  -2.186 -34.794  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89       5.991  -0.522 -38.076  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89       6.690  -0.994 -36.507  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89       6.578  -2.169 -37.831  1.00  0.76           H  
ATOM   1369  N   ALA A  90       4.184  -5.712 -35.282  1.00  0.74           N  
ATOM   1370  CA  ALA A  90       3.855  -6.717 -34.300  1.00  0.74           C  
ATOM   1371  C   ALA A  90       4.656  -8.003 -34.449  1.00  0.74           C  
ATOM   1372  O   ALA A  90       4.964  -8.642 -33.451  1.00  0.74           O  
ATOM   1373  CB  ALA A  90       2.393  -7.048 -34.414  1.00  0.74           C  
ATOM   1374  H   ALA A  90       3.452  -5.355 -35.878  1.00  0.74           H  
ATOM   1375  HA  ALA A  90       4.058  -6.302 -33.314  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90       2.118  -7.781 -33.661  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90       1.796  -6.149 -34.279  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90       2.212  -7.457 -35.402  1.00  0.74           H  
ATOM   1379  N   ASP A  91       4.971  -8.403 -35.681  1.00  0.72           N  
ATOM   1380  CA  ASP A  91       5.669  -9.664 -35.887  1.00  0.72           C  
ATOM   1381  C   ASP A  91       7.195  -9.541 -35.983  1.00  0.72           C  
ATOM   1382  O   ASP A  91       7.916 -10.444 -35.542  1.00  0.72           O  
ATOM   1383  CB  ASP A  91       5.127 -10.348 -37.148  1.00  0.72           C  
ATOM   1384  CG  ASP A  91       3.589 -10.700 -37.032  1.00  0.72           C  
ATOM   1385  OD1 ASP A  91       3.213 -11.315 -36.061  1.00  0.72           O  
ATOM   1386  OD2 ASP A  91       2.826 -10.394 -37.946  1.00  0.72           O  
ATOM   1387  H   ASP A  91       4.688  -7.847 -36.483  1.00  0.72           H  
ATOM   1388  HA  ASP A  91       5.448 -10.310 -35.036  1.00  0.72           H  
ATOM   1389 1HB  ASP A  91       5.271  -9.682 -38.002  1.00  0.72           H  
ATOM   1390 2HB  ASP A  91       5.694 -11.258 -37.343  1.00  0.72           H  
ATOM   1391  N   TYR A  92       7.708  -8.449 -36.559  1.00  0.70           N  
ATOM   1392  CA  TYR A  92       9.148  -8.337 -36.755  1.00  0.70           C  
ATOM   1393  C   TYR A  92       9.844  -7.196 -36.054  1.00  0.70           C  
ATOM   1394  O   TYR A  92      11.069  -7.261 -35.904  1.00  0.70           O  
ATOM   1395  CB  TYR A  92       9.482  -8.231 -38.236  1.00  0.70           C  
ATOM   1396  CG  TYR A  92       9.080  -9.431 -39.004  1.00  0.70           C  
ATOM   1397  CD1 TYR A  92       7.984  -9.385 -39.825  1.00  0.70           C  
ATOM   1398  CD2 TYR A  92       9.827 -10.590 -38.896  1.00  0.70           C  
ATOM   1399  CE1 TYR A  92       7.620 -10.493 -40.546  1.00  0.70           C  
ATOM   1400  CE2 TYR A  92       9.474 -11.701 -39.616  1.00  0.70           C  
ATOM   1401  CZ  TYR A  92       8.373 -11.656 -40.443  1.00  0.70           C  
ATOM   1402  OH  TYR A  92       8.012 -12.764 -41.173  1.00  0.70           O  
ATOM   1403  H   TYR A  92       7.123  -7.689 -36.902  1.00  0.70           H  
ATOM   1404  HA  TYR A  92       9.604  -9.251 -36.381  1.00  0.70           H  
ATOM   1405 1HB  TYR A  92       8.972  -7.359 -38.658  1.00  0.70           H  
ATOM   1406 2HB  TYR A  92      10.552  -8.080 -38.363  1.00  0.70           H  
ATOM   1407  HD1 TYR A  92       7.415  -8.474 -39.900  1.00  0.70           H  
ATOM   1408  HD2 TYR A  92      10.700 -10.618 -38.242  1.00  0.70           H  
ATOM   1409  HE1 TYR A  92       6.749 -10.455 -41.200  1.00  0.70           H  
ATOM   1410  HE2 TYR A  92      10.063 -12.614 -39.534  1.00  0.70           H  
ATOM   1411  HH  TYR A  92       8.590 -13.495 -40.944  1.00  0.70           H  
ATOM   1412  N   ASN A  93       9.132  -6.122 -35.688  1.00  0.68           N  
ATOM   1413  CA  ASN A  93       9.894  -4.998 -35.178  1.00  0.68           C  
ATOM   1414  C   ASN A  93       9.800  -4.872 -33.666  1.00  0.68           C  
ATOM   1415  O   ASN A  93      10.806  -4.794 -32.963  1.00  0.68           O  
ATOM   1416  CB  ASN A  93       9.376  -3.726 -35.754  1.00  0.68           C  
ATOM   1417  CG  ASN A  93       9.244  -3.705 -37.192  1.00  0.68           C  
ATOM   1418  OD1 ASN A  93       9.337  -4.726 -37.866  1.00  0.68           O  
ATOM   1419  ND2 ASN A  93       9.086  -2.541 -37.724  1.00  0.68           N  
ATOM   1420  H   ASN A  93       8.116  -6.064 -35.794  1.00  0.68           H  
ATOM   1421  HA  ASN A  93      10.933  -5.127 -35.417  1.00  0.68           H  
ATOM   1422 1HB  ASN A  93       8.441  -3.452 -35.289  1.00  0.68           H  
ATOM   1423 2HB  ASN A  93      10.087  -2.996 -35.498  1.00  0.68           H  
ATOM   1424 1HD2 ASN A  93       9.020  -2.446 -38.715  1.00  0.68           H  
ATOM   1425 2HD2 ASN A  93       9.071  -1.736 -37.140  1.00  0.68           H  
ATOM   1426  N   TYR A  94       8.566  -4.900 -33.179  1.00  0.68           N  
ATOM   1427  CA  TYR A  94       8.237  -4.775 -31.777  1.00  0.68           C  
ATOM   1428  C   TYR A  94       6.922  -5.465 -31.470  1.00  0.68           C  
ATOM   1429  O   TYR A  94       5.853  -5.001 -31.868  1.00  0.68           O  
ATOM   1430  CB  TYR A  94       8.118  -3.294 -31.395  1.00  0.68           C  
ATOM   1431  CG  TYR A  94       7.726  -3.045 -29.948  1.00  0.68           C  
ATOM   1432  CD1 TYR A  94       8.660  -3.140 -28.963  1.00  0.68           C  
ATOM   1433  CD2 TYR A  94       6.414  -2.735 -29.622  1.00  0.68           C  
ATOM   1434  CE1 TYR A  94       8.333  -2.923 -27.643  1.00  0.68           C  
ATOM   1435  CE2 TYR A  94       6.076  -2.521 -28.300  1.00  0.68           C  
ATOM   1436  CZ  TYR A  94       7.037  -2.612 -27.311  1.00  0.68           C  
ATOM   1437  OH  TYR A  94       6.712  -2.392 -26.000  1.00  0.68           O  
ATOM   1438  H   TYR A  94       7.802  -5.020 -33.832  1.00  0.68           H  
ATOM   1439  HA  TYR A  94       9.024  -5.248 -31.183  1.00  0.68           H  
ATOM   1440 1HB  TYR A  94       9.082  -2.806 -31.567  1.00  0.68           H  
ATOM   1441 2HB  TYR A  94       7.386  -2.806 -32.037  1.00  0.68           H  
ATOM   1442  HD1 TYR A  94       9.651  -3.383 -29.232  1.00  0.68           H  
ATOM   1443  HD2 TYR A  94       5.661  -2.662 -30.406  1.00  0.68           H  
ATOM   1444  HE1 TYR A  94       9.096  -3.001 -26.866  1.00  0.68           H  
ATOM   1445  HE2 TYR A  94       5.051  -2.277 -28.036  1.00  0.68           H  
ATOM   1446  HH  TYR A  94       7.524  -2.426 -25.441  1.00  0.68           H  
ATOM   1447  N   LYS A  95       7.002  -6.510 -30.668  1.00  0.68           N  
ATOM   1448  CA  LYS A  95       5.833  -7.279 -30.275  1.00  0.68           C  
ATOM   1449  C   LYS A  95       5.446  -6.975 -28.841  1.00  0.68           C  
ATOM   1450  O   LYS A  95       6.270  -7.073 -27.921  1.00  0.68           O  
ATOM   1451  CB  LYS A  95       6.067  -8.784 -30.445  1.00  0.68           C  
ATOM   1452  CG  LYS A  95       4.912  -9.682 -29.896  1.00  0.68           C  
ATOM   1453  CD  LYS A  95       3.607  -9.576 -30.694  1.00  0.68           C  
ATOM   1454  CE  LYS A  95       2.486 -10.416 -30.046  1.00  0.68           C  
ATOM   1455  NZ  LYS A  95       1.163 -10.218 -30.726  1.00  0.68           N  
ATOM   1456  H   LYS A  95       7.916  -6.811 -30.364  1.00  0.68           H  
ATOM   1457  HA  LYS A  95       4.998  -6.996 -30.917  1.00  0.68           H  
ATOM   1458 1HB  LYS A  95       6.224  -9.024 -31.486  1.00  0.68           H  
ATOM   1459 2HB  LYS A  95       6.983  -9.067 -29.931  1.00  0.68           H  
ATOM   1460 1HG  LYS A  95       5.244 -10.720 -29.905  1.00  0.68           H  
ATOM   1461 2HG  LYS A  95       4.694  -9.399 -28.872  1.00  0.68           H  
ATOM   1462 1HD  LYS A  95       3.289  -8.535 -30.753  1.00  0.68           H  
ATOM   1463 2HD  LYS A  95       3.772  -9.945 -31.703  1.00  0.68           H  
ATOM   1464 1HE  LYS A  95       2.752 -11.471 -30.084  1.00  0.68           H  
ATOM   1465 2HE  LYS A  95       2.390 -10.120 -29.004  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  95       0.436 -10.771 -30.247  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  95       0.926  -9.232 -30.679  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  95       1.220 -10.499 -31.691  1.00  0.68           H  
ATOM   1469  N   LEU A  96       4.202  -6.564 -28.661  1.00  0.69           N  
ATOM   1470  CA  LEU A  96       3.681  -6.247 -27.349  1.00  0.69           C  
ATOM   1471  C   LEU A  96       2.871  -7.496 -26.938  1.00  0.69           C  
ATOM   1472  O   LEU A  96       2.112  -7.985 -27.772  1.00  0.69           O  
ATOM   1473  CB  LEU A  96       2.850  -4.969 -27.467  1.00  0.69           C  
ATOM   1474  CG  LEU A  96       2.411  -4.355 -26.219  1.00  0.69           C  
ATOM   1475  CD1 LEU A  96       3.637  -3.917 -25.504  1.00  0.69           C  
ATOM   1476  CD2 LEU A  96       1.577  -3.144 -26.539  1.00  0.69           C  
ATOM   1477  H   LEU A  96       3.598  -6.472 -29.467  1.00  0.69           H  
ATOM   1478  HA  LEU A  96       4.509  -6.056 -26.683  1.00  0.69           H  
ATOM   1479 1HB  LEU A  96       3.428  -4.226 -28.016  1.00  0.69           H  
ATOM   1480 2HB  LEU A  96       1.951  -5.189 -28.050  1.00  0.69           H  
ATOM   1481  HG  LEU A  96       1.847  -5.063 -25.613  1.00  0.69           H  
ATOM   1482 1HD1 LEU A  96       3.377  -3.431 -24.602  1.00  0.69           H  
ATOM   1483 2HD1 LEU A  96       4.278  -4.752 -25.288  1.00  0.69           H  
ATOM   1484 3HD1 LEU A  96       4.165  -3.237 -26.141  1.00  0.69           H  
ATOM   1485 1HD2 LEU A  96       1.270  -2.649 -25.635  1.00  0.69           H  
ATOM   1486 2HD2 LEU A  96       2.168  -2.457 -27.137  1.00  0.69           H  
ATOM   1487 3HD2 LEU A  96       0.723  -3.451 -27.098  1.00  0.69           H  
ATOM   1488  N   PRO A  97       2.998  -8.047 -25.707  1.00  0.70           N  
ATOM   1489  CA  PRO A  97       2.353  -9.279 -25.268  1.00  0.70           C  
ATOM   1490  C   PRO A  97       0.843  -9.294 -25.313  1.00  0.70           C  
ATOM   1491  O   PRO A  97       0.176  -8.282 -25.059  1.00  0.70           O  
ATOM   1492  CB  PRO A  97       2.737  -9.364 -23.788  1.00  0.70           C  
ATOM   1493  CG  PRO A  97       3.969  -8.566 -23.646  1.00  0.70           C  
ATOM   1494  CD  PRO A  97       3.855  -7.442 -24.662  1.00  0.70           C  
ATOM   1495  HA  PRO A  97       2.762 -10.126 -25.834  1.00  0.70           H  
ATOM   1496 1HB  PRO A  97       1.903  -8.990 -23.169  1.00  0.70           H  
ATOM   1497 2HB  PRO A  97       2.882 -10.416 -23.507  1.00  0.70           H  
ATOM   1498 1HG  PRO A  97       3.971  -8.177 -22.627  1.00  0.70           H  
ATOM   1499 2HG  PRO A  97       4.868  -9.178 -23.742  1.00  0.70           H  
ATOM   1500 1HD  PRO A  97       3.373  -6.572 -24.211  1.00  0.70           H  
ATOM   1501 2HD  PRO A  97       4.877  -7.241 -25.012  1.00  0.70           H  
ATOM   1502  N   ASP A  98       0.300 -10.478 -25.573  1.00  0.71           N  
ATOM   1503  CA  ASP A  98      -1.133 -10.634 -25.494  1.00  0.71           C  
ATOM   1504  C   ASP A  98      -1.458 -10.337 -24.039  1.00  0.71           C  
ATOM   1505  O   ASP A  98      -0.658 -10.658 -23.159  1.00  0.71           O  
ATOM   1506  CB  ASP A  98      -1.593 -12.053 -25.844  1.00  0.71           C  
ATOM   1507  CG  ASP A  98      -1.408 -12.477 -27.329  1.00  0.71           C  
ATOM   1508  OD1 ASP A  98      -1.038 -11.669 -28.153  1.00  0.71           O  
ATOM   1509  OD2 ASP A  98      -1.650 -13.626 -27.608  1.00  0.71           O  
ATOM   1510  H   ASP A  98       0.884 -11.271 -25.799  1.00  0.71           H  
ATOM   1511  HA  ASP A  98      -1.629  -9.906 -26.138  1.00  0.71           H  
ATOM   1512 1HB  ASP A  98      -1.059 -12.763 -25.214  1.00  0.71           H  
ATOM   1513 2HB  ASP A  98      -2.654 -12.148 -25.589  1.00  0.71           H  
ATOM   1514  N   ASP A  99      -2.601  -9.728 -23.781  1.00  0.73           N  
ATOM   1515  CA  ASP A  99      -3.041  -9.388 -22.423  1.00  0.73           C  
ATOM   1516  C   ASP A  99      -2.125  -8.382 -21.695  1.00  0.73           C  
ATOM   1517  O   ASP A  99      -2.181  -8.247 -20.469  1.00  0.73           O  
ATOM   1518  CB  ASP A  99      -3.193 -10.652 -21.566  1.00  0.73           C  
ATOM   1519  CG  ASP A  99      -4.229 -11.619 -22.134  1.00  0.73           C  
ATOM   1520  OD1 ASP A  99      -4.992 -11.207 -22.979  1.00  0.73           O  
ATOM   1521  OD2 ASP A  99      -4.247 -12.756 -21.726  1.00  0.73           O  
ATOM   1522  H   ASP A  99      -3.200  -9.485 -24.556  1.00  0.73           H  
ATOM   1523  HA  ASP A  99      -4.026  -8.928 -22.503  1.00  0.73           H  
ATOM   1524 1HB  ASP A  99      -2.246 -11.167 -21.452  1.00  0.73           H  
ATOM   1525 2HB  ASP A  99      -3.516 -10.363 -20.567  1.00  0.73           H  
ATOM   1526  N   PHE A 100      -1.364  -7.603 -22.459  1.00  0.73           N  
ATOM   1527  CA  PHE A 100      -0.571  -6.507 -21.923  1.00  0.73           C  
ATOM   1528  C   PHE A 100      -1.402  -5.524 -21.127  1.00  0.73           C  
ATOM   1529  O   PHE A 100      -2.502  -5.153 -21.539  1.00  0.73           O  
ATOM   1530  CB  PHE A 100       0.075  -5.760 -23.092  1.00  0.73           C  
ATOM   1531  CG  PHE A 100       0.732  -4.454 -22.810  1.00  0.73           C  
ATOM   1532  CD1 PHE A 100       1.985  -4.336 -22.284  1.00  0.73           C  
ATOM   1533  CD2 PHE A 100       0.042  -3.292 -23.142  1.00  0.73           C  
ATOM   1534  CE1 PHE A 100       2.518  -3.078 -22.092  1.00  0.73           C  
ATOM   1535  CE2 PHE A 100       0.578  -2.052 -22.948  1.00  0.73           C  
ATOM   1536  CZ  PHE A 100       1.817  -1.942 -22.421  1.00  0.73           C  
ATOM   1537  H   PHE A 100      -1.287  -7.801 -23.457  1.00  0.73           H  
ATOM   1538  HA  PHE A 100       0.203  -6.924 -21.277  1.00  0.73           H  
ATOM   1539 1HB  PHE A 100       0.819  -6.408 -23.548  1.00  0.73           H  
ATOM   1540 2HB  PHE A 100      -0.679  -5.593 -23.826  1.00  0.73           H  
ATOM   1541  HD1 PHE A 100       2.555  -5.231 -22.030  1.00  0.73           H  
ATOM   1542  HD2 PHE A 100      -0.942  -3.388 -23.575  1.00  0.73           H  
ATOM   1543  HE1 PHE A 100       3.486  -2.982 -21.701  1.00  0.73           H  
ATOM   1544  HE2 PHE A 100       0.018  -1.159 -23.219  1.00  0.73           H  
ATOM   1545  HZ  PHE A 100       2.254  -0.955 -22.266  1.00  0.73           H  
ATOM   1546  N   THR A 101      -0.872  -5.115 -19.974  1.00  0.73           N  
ATOM   1547  CA  THR A 101      -1.525  -4.104 -19.165  1.00  0.73           C  
ATOM   1548  C   THR A 101      -0.623  -2.891 -19.119  1.00  0.73           C  
ATOM   1549  O   THR A 101       0.542  -2.976 -18.696  1.00  0.73           O  
ATOM   1550  CB  THR A 101      -1.837  -4.576 -17.731  1.00  0.73           C  
ATOM   1551  OG1 THR A 101      -2.719  -5.716 -17.772  1.00  0.73           O  
ATOM   1552  CG2 THR A 101      -2.527  -3.430 -16.955  1.00  0.73           C  
ATOM   1553  H   THR A 101       0.018  -5.487 -19.678  1.00  0.73           H  
ATOM   1554  HA  THR A 101      -2.457  -3.815 -19.641  1.00  0.73           H  
ATOM   1555  HB  THR A 101      -0.912  -4.857 -17.226  1.00  0.73           H  
ATOM   1556  HG1 THR A 101      -2.358  -6.393 -18.361  1.00  0.73           H  
ATOM   1557 1HG2 THR A 101      -2.754  -3.758 -15.943  1.00  0.73           H  
ATOM   1558 2HG2 THR A 101      -1.865  -2.565 -16.914  1.00  0.73           H  
ATOM   1559 3HG2 THR A 101      -3.451  -3.152 -17.465  1.00  0.73           H  
ATOM   1560  N   GLY A 102      -1.173  -1.772 -19.563  1.00  0.71           N  
ATOM   1561  CA  GLY A 102      -0.399  -0.552 -19.642  1.00  0.71           C  
ATOM   1562  C   GLY A 102      -0.801   0.293 -20.825  1.00  0.71           C  
ATOM   1563  O   GLY A 102      -1.893   0.127 -21.365  1.00  0.71           O  
ATOM   1564  H   GLY A 102      -2.150  -1.793 -19.864  1.00  0.71           H  
ATOM   1565 1HA  GLY A 102      -0.550   0.025 -18.734  1.00  0.71           H  
ATOM   1566 2HA  GLY A 102       0.650  -0.809 -19.710  1.00  0.71           H  
ATOM   1567  N   CYS A 103       0.054   1.236 -21.212  1.00  0.70           N  
ATOM   1568  CA  CYS A 103      -0.366   2.146 -22.275  1.00  0.70           C  
ATOM   1569  C   CYS A 103       0.613   2.314 -23.430  1.00  0.70           C  
ATOM   1570  O   CYS A 103       1.825   2.185 -23.273  1.00  0.70           O  
ATOM   1571  CB  CYS A 103      -0.654   3.517 -21.650  1.00  0.70           C  
ATOM   1572  SG  CYS A 103      -1.839   3.453 -20.239  1.00  0.70           S  
ATOM   1573  H   CYS A 103       0.971   1.286 -20.769  1.00  0.70           H  
ATOM   1574  HA  CYS A 103      -1.267   1.763 -22.710  1.00  0.70           H  
ATOM   1575 1HB  CYS A 103       0.274   3.966 -21.299  1.00  0.70           H  
ATOM   1576 2HB  CYS A 103      -1.072   4.181 -22.413  1.00  0.70           H  
ATOM   1577  N   VAL A 104       0.066   2.657 -24.596  1.00  0.70           N  
ATOM   1578  CA  VAL A 104       0.855   3.002 -25.775  1.00  0.70           C  
ATOM   1579  C   VAL A 104       0.546   4.443 -26.141  1.00  0.70           C  
ATOM   1580  O   VAL A 104      -0.610   4.815 -26.392  1.00  0.70           O  
ATOM   1581  CB  VAL A 104       0.537   2.078 -26.959  1.00  0.70           C  
ATOM   1582  CG1 VAL A 104       1.369   2.494 -28.193  1.00  0.70           C  
ATOM   1583  CG2 VAL A 104       0.844   0.599 -26.568  1.00  0.70           C  
ATOM   1584  H   VAL A 104      -0.949   2.704 -24.655  1.00  0.70           H  
ATOM   1585  HA  VAL A 104       1.916   2.921 -25.539  1.00  0.70           H  
ATOM   1586  HB  VAL A 104      -0.519   2.180 -27.215  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 104       1.130   1.841 -29.034  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 104       1.141   3.525 -28.461  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 104       2.425   2.413 -27.964  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 104       0.601  -0.058 -27.402  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 104       1.876   0.497 -26.330  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 104       0.262   0.306 -25.703  1.00  0.70           H  
ATOM   1593  N   ILE A 105       1.576   5.269 -26.099  1.00  0.70           N  
ATOM   1594  CA  ILE A 105       1.417   6.695 -26.290  1.00  0.70           C  
ATOM   1595  C   ILE A 105       2.298   7.205 -27.443  1.00  0.70           C  
ATOM   1596  O   ILE A 105       3.493   6.906 -27.487  1.00  0.70           O  
ATOM   1597  CB  ILE A 105       1.755   7.376 -24.957  1.00  0.70           C  
ATOM   1598  CG1 ILE A 105       0.818   6.842 -23.823  1.00  0.70           C  
ATOM   1599  CG2 ILE A 105       1.577   8.814 -25.093  1.00  0.70           C  
ATOM   1600  CD1 ILE A 105       1.250   7.228 -22.444  1.00  0.70           C  
ATOM   1601  H   ILE A 105       2.502   4.898 -25.882  1.00  0.70           H  
ATOM   1602  HA  ILE A 105       0.382   6.901 -26.535  1.00  0.70           H  
ATOM   1603  HB  ILE A 105       2.774   7.132 -24.684  1.00  0.70           H  
ATOM   1604 1HG1 ILE A 105      -0.178   7.218 -24.002  1.00  0.70           H  
ATOM   1605 2HG1 ILE A 105       0.785   5.767 -23.841  1.00  0.70           H  
ATOM   1606 1HG2 ILE A 105       1.814   9.313 -24.155  1.00  0.70           H  
ATOM   1607 2HG2 ILE A 105       2.242   9.149 -25.871  1.00  0.70           H  
ATOM   1608 3HG2 ILE A 105       0.542   9.033 -25.370  1.00  0.70           H  
ATOM   1609 1HD1 ILE A 105       0.550   6.823 -21.715  1.00  0.70           H  
ATOM   1610 2HD1 ILE A 105       2.222   6.816 -22.261  1.00  0.70           H  
ATOM   1611 3HD1 ILE A 105       1.287   8.310 -22.357  1.00  0.70           H  
ATOM   1612  N   ALA A 106       1.716   7.956 -28.391  1.00  0.72           N  
ATOM   1613  CA  ALA A 106       2.491   8.432 -29.547  1.00  0.72           C  
ATOM   1614  C   ALA A 106       2.477   9.947 -29.726  1.00  0.72           C  
ATOM   1615  O   ALA A 106       1.416  10.580 -29.671  1.00  0.72           O  
ATOM   1616  CB  ALA A 106       1.948   7.815 -30.810  1.00  0.72           C  
ATOM   1617  H   ALA A 106       0.732   8.186 -28.297  1.00  0.72           H  
ATOM   1618  HA  ALA A 106       3.517   8.114 -29.406  1.00  0.72           H  
ATOM   1619 1HB  ALA A 106       2.554   8.130 -31.654  1.00  0.72           H  
ATOM   1620 2HB  ALA A 106       1.970   6.736 -30.726  1.00  0.72           H  
ATOM   1621 3HB  ALA A 106       0.938   8.148 -30.962  1.00  0.72           H  
ATOM   1622  N   TRP A 107       3.662  10.497 -30.023  1.00  0.75           N  
ATOM   1623  CA  TRP A 107       3.928  11.926 -30.250  1.00  0.75           C  
ATOM   1624  C   TRP A 107       4.570  12.233 -31.619  1.00  0.75           C  
ATOM   1625  O   TRP A 107       5.647  11.732 -31.946  1.00  0.75           O  
ATOM   1626  CB  TRP A 107       4.832  12.410 -29.113  1.00  0.75           C  
ATOM   1627  CG  TRP A 107       5.316  13.814 -29.152  1.00  0.75           C  
ATOM   1628  CD1 TRP A 107       4.712  14.909 -29.673  1.00  0.75           C  
ATOM   1629  CD2 TRP A 107       6.571  14.270 -28.599  1.00  0.75           C  
ATOM   1630  NE1 TRP A 107       5.503  16.023 -29.478  1.00  0.75           N  
ATOM   1631  CE2 TRP A 107       6.641  15.644 -28.818  1.00  0.75           C  
ATOM   1632  CE3 TRP A 107       7.629  13.625 -27.936  1.00  0.75           C  
ATOM   1633  CZ2 TRP A 107       7.723  16.399 -28.392  1.00  0.75           C  
ATOM   1634  CZ3 TRP A 107       8.715  14.378 -27.515  1.00  0.75           C  
ATOM   1635  CH2 TRP A 107       8.761  15.729 -27.732  1.00  0.75           C  
ATOM   1636  H   TRP A 107       4.465   9.869 -30.040  1.00  0.75           H  
ATOM   1637  HA  TRP A 107       2.978  12.465 -30.193  1.00  0.75           H  
ATOM   1638 1HB  TRP A 107       4.328  12.290 -28.185  1.00  0.75           H  
ATOM   1639 2HB  TRP A 107       5.705  11.763 -29.071  1.00  0.75           H  
ATOM   1640  HD1 TRP A 107       3.744  14.911 -30.169  1.00  0.75           H  
ATOM   1641  HE1 TRP A 107       5.277  16.960 -29.771  1.00  0.75           H  
ATOM   1642  HE3 TRP A 107       7.598  12.549 -27.753  1.00  0.75           H  
ATOM   1643  HZ2 TRP A 107       7.780  17.475 -28.557  1.00  0.75           H  
ATOM   1644  HZ3 TRP A 107       9.528  13.866 -26.998  1.00  0.75           H  
ATOM   1645  HH2 TRP A 107       9.627  16.291 -27.384  1.00  0.75           H  
ATOM   1646  N   ASN A 108       3.901  13.033 -32.443  1.00  0.78           N  
ATOM   1647  CA  ASN A 108       4.395  13.374 -33.785  1.00  0.78           C  
ATOM   1648  C   ASN A 108       5.740  14.086 -33.693  1.00  0.78           C  
ATOM   1649  O   ASN A 108       5.837  15.120 -33.035  1.00  0.78           O  
ATOM   1650  CB  ASN A 108       3.388  14.247 -34.508  1.00  0.78           C  
ATOM   1651  CG  ASN A 108       3.688  14.434 -35.988  1.00  0.78           C  
ATOM   1652  OD1 ASN A 108       4.835  14.442 -36.461  1.00  0.78           O  
ATOM   1653  ND2 ASN A 108       2.628  14.605 -36.744  1.00  0.78           N  
ATOM   1654  H   ASN A 108       3.015  13.417 -32.139  1.00  0.78           H  
ATOM   1655  HA  ASN A 108       4.559  12.459 -34.354  1.00  0.78           H  
ATOM   1656 1HB  ASN A 108       2.390  13.825 -34.404  1.00  0.78           H  
ATOM   1657 2HB  ASN A 108       3.373  15.228 -34.039  1.00  0.78           H  
ATOM   1658 1HD2 ASN A 108       2.738  14.746 -37.744  1.00  0.78           H  
ATOM   1659 2HD2 ASN A 108       1.714  14.594 -36.338  1.00  0.78           H  
ATOM   1660  N   SER A 109       6.778  13.526 -34.327  1.00  0.82           N  
ATOM   1661  CA  SER A 109       8.120  14.098 -34.232  1.00  0.82           C  
ATOM   1662  C   SER A 109       8.600  14.736 -35.541  1.00  0.82           C  
ATOM   1663  O   SER A 109       9.807  14.905 -35.791  1.00  0.82           O  
ATOM   1664  CB  SER A 109       9.100  13.071 -33.744  1.00  0.82           C  
ATOM   1665  OG  SER A 109       9.214  11.971 -34.580  1.00  0.82           O  
ATOM   1666  H   SER A 109       6.636  12.682 -34.888  1.00  0.82           H  
ATOM   1667  HA  SER A 109       8.095  14.887 -33.480  1.00  0.82           H  
ATOM   1668 1HB  SER A 109      10.061  13.526 -33.629  1.00  0.82           H  
ATOM   1669 2HB  SER A 109       8.778  12.758 -32.778  1.00  0.82           H  
ATOM   1670  HG  SER A 109      10.121  11.624 -34.387  1.00  0.82           H  
ATOM   1671  N   ASN A 110       7.647  15.125 -36.377  1.00  0.86           N  
ATOM   1672  CA  ASN A 110       7.970  15.792 -37.636  1.00  0.86           C  
ATOM   1673  C   ASN A 110       9.014  16.912 -37.520  1.00  0.86           C  
ATOM   1674  O   ASN A 110       9.935  16.993 -38.330  1.00  0.86           O  
ATOM   1675  CB  ASN A 110       6.688  16.374 -38.205  1.00  0.86           C  
ATOM   1676  CG  ASN A 110       5.952  17.335 -37.222  1.00  0.86           C  
ATOM   1677  OD1 ASN A 110       6.366  17.558 -36.067  1.00  0.86           O  
ATOM   1678  ND2 ASN A 110       4.876  17.906 -37.689  1.00  0.86           N  
ATOM   1679  H   ASN A 110       6.670  14.930 -36.152  1.00  0.86           H  
ATOM   1680  HA  ASN A 110       8.358  15.043 -38.324  1.00  0.86           H  
ATOM   1681 1HB  ASN A 110       6.919  16.922 -39.124  1.00  0.86           H  
ATOM   1682 2HB  ASN A 110       6.019  15.564 -38.476  1.00  0.86           H  
ATOM   1683 1HD2 ASN A 110       4.356  18.538 -37.115  1.00  0.86           H  
ATOM   1684 2HD2 ASN A 110       4.578  17.718 -38.624  1.00  0.86           H  
ATOM   1685  N   ASN A 111       8.939  17.716 -36.472  1.00  0.89           N  
ATOM   1686  CA  ASN A 111       9.851  18.837 -36.316  1.00  0.89           C  
ATOM   1687  C   ASN A 111      11.063  18.527 -35.443  1.00  0.89           C  
ATOM   1688  O   ASN A 111      11.841  19.428 -35.122  1.00  0.89           O  
ATOM   1689  CB  ASN A 111       9.096  20.024 -35.764  1.00  0.89           C  
ATOM   1690  CG  ASN A 111       8.101  20.572 -36.760  1.00  0.89           C  
ATOM   1691  OD1 ASN A 111       8.372  20.624 -37.966  1.00  0.89           O  
ATOM   1692  ND2 ASN A 111       6.954  20.979 -36.278  1.00  0.89           N  
ATOM   1693  H   ASN A 111       8.158  17.586 -35.838  1.00  0.89           H  
ATOM   1694  HA  ASN A 111      10.233  19.103 -37.304  1.00  0.89           H  
ATOM   1695 1HB  ASN A 111       8.564  19.722 -34.861  1.00  0.89           H  
ATOM   1696 2HB  ASN A 111       9.798  20.811 -35.488  1.00  0.89           H  
ATOM   1697 1HD2 ASN A 111       6.258  21.351 -36.892  1.00  0.89           H  
ATOM   1698 2HD2 ASN A 111       6.774  20.918 -35.297  1.00  0.89           H  
ATOM   1699  N   LEU A 112      11.210  17.270 -35.035  1.00  0.93           N  
ATOM   1700  CA  LEU A 112      12.327  16.885 -34.190  1.00  0.93           C  
ATOM   1701  C   LEU A 112      13.249  15.915 -34.920  1.00  0.93           C  
ATOM   1702  O   LEU A 112      14.473  16.070 -34.899  1.00  0.93           O  
ATOM   1703  CB  LEU A 112      11.798  16.189 -32.942  1.00  0.93           C  
ATOM   1704  CG  LEU A 112      10.855  17.007 -32.068  1.00  0.93           C  
ATOM   1705  CD1 LEU A 112      10.357  16.144 -30.948  1.00  0.93           C  
ATOM   1706  CD2 LEU A 112      11.570  18.222 -31.533  1.00  0.93           C  
ATOM   1707  H   LEU A 112      10.555  16.559 -35.339  1.00  0.93           H  
ATOM   1708  HA  LEU A 112      12.893  17.772 -33.914  1.00  0.93           H  
ATOM   1709 1HB  LEU A 112      11.280  15.301 -33.245  1.00  0.93           H  
ATOM   1710 2HB  LEU A 112      12.647  15.888 -32.331  1.00  0.93           H  
ATOM   1711  HG  LEU A 112       9.994  17.321 -32.661  1.00  0.93           H  
ATOM   1712 1HD1 LEU A 112       9.679  16.726 -30.347  1.00  0.93           H  
ATOM   1713 2HD1 LEU A 112       9.835  15.274 -31.349  1.00  0.93           H  
ATOM   1714 3HD1 LEU A 112      11.194  15.822 -30.345  1.00  0.93           H  
ATOM   1715 1HD2 LEU A 112      10.887  18.801 -30.911  1.00  0.93           H  
ATOM   1716 2HD2 LEU A 112      12.426  17.907 -30.936  1.00  0.93           H  
ATOM   1717 3HD2 LEU A 112      11.915  18.839 -32.365  1.00  0.93           H  
ATOM   1718  N   ASP A 113      12.639  14.892 -35.536  1.00  0.98           N  
ATOM   1719  CA  ASP A 113      13.385  13.831 -36.198  1.00  0.98           C  
ATOM   1720  C   ASP A 113      13.401  13.900 -37.736  1.00  0.98           C  
ATOM   1721  O   ASP A 113      14.393  13.503 -38.352  1.00  0.98           O  
ATOM   1722  CB  ASP A 113      12.813  12.457 -35.802  1.00  0.98           C  
ATOM   1723  CG  ASP A 113      12.863  12.149 -34.298  1.00  0.98           C  
ATOM   1724  OD1 ASP A 113      13.915  12.239 -33.694  1.00  0.98           O  
ATOM   1725  OD2 ASP A 113      11.830  11.788 -33.751  1.00  0.98           O  
ATOM   1726  H   ASP A 113      11.626  14.850 -35.531  1.00  0.98           H  
ATOM   1727  HA  ASP A 113      14.417  13.887 -35.854  1.00  0.98           H  
ATOM   1728 1HB  ASP A 113      11.776  12.394 -36.138  1.00  0.98           H  
ATOM   1729 2HB  ASP A 113      13.377  11.692 -36.310  1.00  0.98           H  
ATOM   1730  N   SER A 114      12.299  14.332 -38.379  1.00  1.06           N  
ATOM   1731  CA  SER A 114      12.289  14.208 -39.859  1.00  1.06           C  
ATOM   1732  C   SER A 114      13.232  15.211 -40.507  1.00  1.06           C  
ATOM   1733  O   SER A 114      13.635  16.189 -39.875  1.00  1.06           O  
ATOM   1734  CB  SER A 114      10.895  14.309 -40.451  1.00  1.06           C  
ATOM   1735  OG  SER A 114      10.365  15.589 -40.390  1.00  1.06           O  
ATOM   1736  H   SER A 114      11.497  14.685 -37.846  1.00  1.06           H  
ATOM   1737  HA  SER A 114      12.660  13.226 -40.132  1.00  1.06           H  
ATOM   1738 1HB  SER A 114      10.923  13.980 -41.490  1.00  1.06           H  
ATOM   1739 2HB  SER A 114      10.240  13.629 -39.919  1.00  1.06           H  
ATOM   1740  HG  SER A 114      10.435  15.897 -39.481  1.00  1.06           H  
ATOM   1741  N   LYS A 115      13.592  14.970 -41.775  1.00  1.21           N  
ATOM   1742  CA  LYS A 115      14.543  15.836 -42.467  1.00  1.21           C  
ATOM   1743  C   LYS A 115      13.990  16.421 -43.752  1.00  1.21           C  
ATOM   1744  O   LYS A 115      13.095  15.869 -44.365  1.00  1.21           O  
ATOM   1745  CB  LYS A 115      15.828  15.053 -42.745  1.00  1.21           C  
ATOM   1746  CG  LYS A 115      16.509  14.514 -41.466  1.00  1.21           C  
ATOM   1747  CD  LYS A 115      17.044  15.662 -40.607  1.00  1.21           C  
ATOM   1748  CE  LYS A 115      17.748  15.163 -39.359  1.00  1.21           C  
ATOM   1749  NZ  LYS A 115      18.216  16.300 -38.503  1.00  1.21           N  
ATOM   1750  H   LYS A 115      13.218  14.164 -42.285  1.00  1.21           H  
ATOM   1751  HA  LYS A 115      14.788  16.670 -41.812  1.00  1.21           H  
ATOM   1752 1HB  LYS A 115      15.602  14.192 -43.389  1.00  1.21           H  
ATOM   1753 2HB  LYS A 115      16.541  15.679 -43.275  1.00  1.21           H  
ATOM   1754 1HG  LYS A 115      15.801  13.923 -40.883  1.00  1.21           H  
ATOM   1755 2HG  LYS A 115      17.338  13.866 -41.743  1.00  1.21           H  
ATOM   1756 1HD  LYS A 115      17.740  16.261 -41.192  1.00  1.21           H  
ATOM   1757 2HD  LYS A 115      16.215  16.299 -40.301  1.00  1.21           H  
ATOM   1758 1HE  LYS A 115      17.052  14.549 -38.781  1.00  1.21           H  
ATOM   1759 2HE  LYS A 115      18.604  14.553 -39.645  1.00  1.21           H  
ATOM   1760 1HZ  LYS A 115      18.669  15.939 -37.681  1.00  1.21           H  
ATOM   1761 2HZ  LYS A 115      18.866  16.872 -39.025  1.00  1.21           H  
ATOM   1762 3HZ  LYS A 115      17.417  16.859 -38.229  1.00  1.21           H  
ATOM   1763  N   VAL A 116      14.545  17.537 -44.198  1.00  1.43           N  
ATOM   1764  CA  VAL A 116      14.090  18.126 -45.456  1.00  1.43           C  
ATOM   1765  C   VAL A 116      14.453  17.272 -46.681  1.00  1.43           C  
ATOM   1766  O   VAL A 116      13.821  17.386 -47.736  1.00  1.43           O  
ATOM   1767  CB  VAL A 116      14.660  19.545 -45.592  1.00  1.43           C  
ATOM   1768  CG1 VAL A 116      14.153  20.396 -44.437  1.00  1.43           C  
ATOM   1769  CG2 VAL A 116      16.186  19.501 -45.586  1.00  1.43           C  
ATOM   1770  H   VAL A 116      15.277  17.986 -43.666  1.00  1.43           H  
ATOM   1771  HA  VAL A 116      13.004  18.209 -45.414  1.00  1.43           H  
ATOM   1772  HB  VAL A 116      14.306  19.992 -46.522  1.00  1.43           H  
ATOM   1773 1HG1 VAL A 116      14.543  21.412 -44.533  1.00  1.43           H  
ATOM   1774 2HG1 VAL A 116      13.064  20.423 -44.456  1.00  1.43           H  
ATOM   1775 3HG1 VAL A 116      14.490  19.967 -43.494  1.00  1.43           H  
ATOM   1776 1HG2 VAL A 116      16.578  20.514 -45.677  1.00  1.43           H  
ATOM   1777 2HG2 VAL A 116      16.535  19.061 -44.653  1.00  1.43           H  
ATOM   1778 3HG2 VAL A 116      16.544  18.908 -46.423  1.00  1.43           H  
ATOM   1779  N   GLY A 117      15.483  16.435 -46.535  1.00  1.69           N  
ATOM   1780  CA  GLY A 117      15.932  15.535 -47.588  1.00  1.69           C  
ATOM   1781  C   GLY A 117      15.243  14.177 -47.463  1.00  1.69           C  
ATOM   1782  O   GLY A 117      14.237  14.048 -46.778  1.00  1.69           O  
ATOM   1783  H   GLY A 117      15.951  16.411 -45.643  1.00  1.69           H  
ATOM   1784 1HA  GLY A 117      15.717  15.973 -48.563  1.00  1.69           H  
ATOM   1785 2HA  GLY A 117      17.013  15.408 -47.521  1.00  1.69           H  
ATOM   1786  N   GLY A 118      15.792  13.158 -48.127  1.00  1.94           N  
ATOM   1787  CA  GLY A 118      15.191  11.819 -48.104  1.00  1.94           C  
ATOM   1788  C   GLY A 118      15.766  10.887 -47.026  1.00  1.94           C  
ATOM   1789  O   GLY A 118      15.464   9.693 -47.012  1.00  1.94           O  
ATOM   1790  H   GLY A 118      16.627  13.314 -48.672  1.00  1.94           H  
ATOM   1791 1HA  GLY A 118      14.114  11.917 -47.952  1.00  1.94           H  
ATOM   1792 2HA  GLY A 118      15.322  11.356 -49.082  1.00  1.94           H  
ATOM   1793  N   ASN A 119      16.638  11.410 -46.173  1.00  2.06           N  
ATOM   1794  CA  ASN A 119      17.289  10.597 -45.151  1.00  2.06           C  
ATOM   1795  C   ASN A 119      16.581  10.594 -43.793  1.00  2.06           C  
ATOM   1796  O   ASN A 119      15.482  11.140 -43.647  1.00  2.06           O  
ATOM   1797  CB  ASN A 119      18.756  10.987 -45.041  1.00  2.06           C  
ATOM   1798  CG  ASN A 119      19.020  12.409 -44.627  1.00  2.06           C  
ATOM   1799  OD1 ASN A 119      18.165  13.142 -44.135  1.00  2.06           O  
ATOM   1800  ND2 ASN A 119      20.246  12.822 -44.838  1.00  2.06           N  
ATOM   1801  H   ASN A 119      16.837  12.398 -46.231  1.00  2.06           H  
ATOM   1802  HA  ASN A 119      17.272   9.562 -45.494  1.00  2.06           H  
ATOM   1803 1HB  ASN A 119      19.257  10.329 -44.333  1.00  2.06           H  
ATOM   1804 2HB  ASN A 119      19.230  10.825 -46.008  1.00  2.06           H  
ATOM   1805 1HD2 ASN A 119      20.512  13.755 -44.594  1.00  2.06           H  
ATOM   1806 2HD2 ASN A 119      20.919  12.201 -45.240  1.00  2.06           H  
ATOM   1807  N   TYR A 120      17.198   9.906 -42.820  1.00  1.99           N  
ATOM   1808  CA  TYR A 120      16.674   9.786 -41.458  1.00  1.99           C  
ATOM   1809  C   TYR A 120      17.726   9.127 -40.573  1.00  1.99           C  
ATOM   1810  O   TYR A 120      18.597   8.417 -41.074  1.00  1.99           O  
ATOM   1811  CB  TYR A 120      15.381   9.009 -41.454  1.00  1.99           C  
ATOM   1812  CG  TYR A 120      14.507   9.211 -40.281  1.00  1.99           C  
ATOM   1813  CD1 TYR A 120      14.010  10.458 -40.009  1.00  1.99           C  
ATOM   1814  CD2 TYR A 120      14.103   8.151 -39.536  1.00  1.99           C  
ATOM   1815  CE1 TYR A 120      13.137  10.618 -38.971  1.00  1.99           C  
ATOM   1816  CE2 TYR A 120      13.205   8.349 -38.496  1.00  1.99           C  
ATOM   1817  CZ  TYR A 120      12.752   9.570 -38.228  1.00  1.99           C  
ATOM   1818  OH  TYR A 120      11.901   9.761 -37.201  1.00  1.99           O  
ATOM   1819  H   TYR A 120      18.083   9.465 -43.023  1.00  1.99           H  
ATOM   1820  HA  TYR A 120      16.485  10.786 -41.069  1.00  1.99           H  
ATOM   1821 1HB  TYR A 120      14.802   9.264 -42.303  1.00  1.99           H  
ATOM   1822 2HB  TYR A 120      15.605   7.944 -41.524  1.00  1.99           H  
ATOM   1823  HD1 TYR A 120      14.307  11.319 -40.622  1.00  1.99           H  
ATOM   1824  HD2 TYR A 120      14.472   7.159 -39.778  1.00  1.99           H  
ATOM   1825  HE1 TYR A 120      12.742  11.569 -38.740  1.00  1.99           H  
ATOM   1826  HE2 TYR A 120      12.855   7.522 -37.892  1.00  1.99           H  
ATOM   1827  HH  TYR A 120      11.470  10.615 -37.285  1.00  1.99           H  
ATOM   1828  N   ASN A 121      17.632   9.332 -39.263  1.00  1.77           N  
ATOM   1829  CA  ASN A 121      18.586   8.742 -38.315  1.00  1.77           C  
ATOM   1830  C   ASN A 121      18.134   7.436 -37.649  1.00  1.77           C  
ATOM   1831  O   ASN A 121      18.759   6.975 -36.692  1.00  1.77           O  
ATOM   1832  CB  ASN A 121      18.916   9.754 -37.245  1.00  1.77           C  
ATOM   1833  CG  ASN A 121      19.718  10.906 -37.777  1.00  1.77           C  
ATOM   1834  OD1 ASN A 121      20.606  10.727 -38.618  1.00  1.77           O  
ATOM   1835  ND2 ASN A 121      19.428  12.090 -37.304  1.00  1.77           N  
ATOM   1836  H   ASN A 121      16.888   9.921 -38.909  1.00  1.77           H  
ATOM   1837  HA  ASN A 121      19.501   8.511 -38.865  1.00  1.77           H  
ATOM   1838 1HB  ASN A 121      17.991  10.136 -36.808  1.00  1.77           H  
ATOM   1839 2HB  ASN A 121      19.478   9.268 -36.450  1.00  1.77           H  
ATOM   1840 1HD2 ASN A 121      19.939  12.887 -37.619  1.00  1.77           H  
ATOM   1841 2HD2 ASN A 121      18.701  12.191 -36.624  1.00  1.77           H  
ATOM   1842  N   TYR A 122      17.049   6.852 -38.130  1.00  1.50           N  
ATOM   1843  CA  TYR A 122      16.513   5.623 -37.547  1.00  1.50           C  
ATOM   1844  C   TYR A 122      16.479   4.524 -38.602  1.00  1.50           C  
ATOM   1845  O   TYR A 122      16.192   4.795 -39.776  1.00  1.50           O  
ATOM   1846  CB  TYR A 122      15.131   5.917 -37.023  1.00  1.50           C  
ATOM   1847  CG  TYR A 122      15.089   6.990 -35.896  1.00  1.50           C  
ATOM   1848  CD1 TYR A 122      15.287   8.370 -36.146  1.00  1.50           C  
ATOM   1849  CD2 TYR A 122      14.751   6.609 -34.658  1.00  1.50           C  
ATOM   1850  CE1 TYR A 122      15.173   9.299 -35.128  1.00  1.50           C  
ATOM   1851  CE2 TYR A 122      14.618   7.526 -33.667  1.00  1.50           C  
ATOM   1852  CZ  TYR A 122      14.834   8.871 -33.867  1.00  1.50           C  
ATOM   1853  OH  TYR A 122      14.693   9.797 -32.803  1.00  1.50           O  
ATOM   1854  H   TYR A 122      16.586   7.273 -38.922  1.00  1.50           H  
ATOM   1855  HA  TYR A 122      17.159   5.296 -36.732  1.00  1.50           H  
ATOM   1856 1HB  TYR A 122      14.501   6.162 -37.801  1.00  1.50           H  
ATOM   1857 2HB  TYR A 122      14.725   5.004 -36.604  1.00  1.50           H  
ATOM   1858  HD1 TYR A 122      15.543   8.713 -37.138  1.00  1.50           H  
ATOM   1859  HD2 TYR A 122      14.558   5.568 -34.450  1.00  1.50           H  
ATOM   1860  HE1 TYR A 122      15.339  10.358 -35.326  1.00  1.50           H  
ATOM   1861  HE2 TYR A 122      14.320   7.180 -32.713  1.00  1.50           H  
ATOM   1862  HH  TYR A 122      14.572  10.713 -33.169  1.00  1.50           H  
ATOM   1863  N   LEU A 123      16.761   3.293 -38.177  1.00  1.25           N  
ATOM   1864  CA  LEU A 123      16.847   2.167 -39.101  1.00  1.25           C  
ATOM   1865  C   LEU A 123      15.755   1.098 -38.963  1.00  1.25           C  
ATOM   1866  O   LEU A 123      15.163   0.931 -37.889  1.00  1.25           O  
ATOM   1867  CB  LEU A 123      18.194   1.483 -38.913  1.00  1.25           C  
ATOM   1868  CG  LEU A 123      19.461   2.378 -38.998  1.00  1.25           C  
ATOM   1869  CD1 LEU A 123      20.688   1.532 -38.734  1.00  1.25           C  
ATOM   1870  CD2 LEU A 123      19.548   3.036 -40.339  1.00  1.25           C  
ATOM   1871  H   LEU A 123      16.965   3.143 -37.200  1.00  1.25           H  
ATOM   1872  HA  LEU A 123      16.788   2.569 -40.098  1.00  1.25           H  
ATOM   1873 1HB  LEU A 123      18.201   0.962 -37.958  1.00  1.25           H  
ATOM   1874 2HB  LEU A 123      18.277   0.748 -39.709  1.00  1.25           H  
ATOM   1875  HG  LEU A 123      19.411   3.144 -38.225  1.00  1.25           H  
ATOM   1876 1HD1 LEU A 123      21.575   2.162 -38.770  1.00  1.25           H  
ATOM   1877 2HD1 LEU A 123      20.611   1.067 -37.752  1.00  1.25           H  
ATOM   1878 3HD1 LEU A 123      20.767   0.769 -39.497  1.00  1.25           H  
ATOM   1879 1HD2 LEU A 123      20.437   3.662 -40.383  1.00  1.25           H  
ATOM   1880 2HD2 LEU A 123      19.601   2.273 -41.117  1.00  1.25           H  
ATOM   1881 3HD2 LEU A 123      18.681   3.645 -40.476  1.00  1.25           H  
ATOM   1882  N   TYR A 124      15.551   0.313 -40.032  1.00  1.08           N  
ATOM   1883  CA  TYR A 124      14.619  -0.804 -39.991  1.00  1.08           C  
ATOM   1884  C   TYR A 124      15.278  -2.074 -40.501  1.00  1.08           C  
ATOM   1885  O   TYR A 124      16.141  -2.031 -41.371  1.00  1.08           O  
ATOM   1886  CB  TYR A 124      13.395  -0.539 -40.883  1.00  1.08           C  
ATOM   1887  CG  TYR A 124      13.591  -0.554 -42.362  1.00  1.08           C  
ATOM   1888  CD1 TYR A 124      13.460  -1.762 -43.037  1.00  1.08           C  
ATOM   1889  CD2 TYR A 124      13.821   0.609 -43.063  1.00  1.08           C  
ATOM   1890  CE1 TYR A 124      13.576  -1.821 -44.404  1.00  1.08           C  
ATOM   1891  CE2 TYR A 124      13.931   0.556 -44.447  1.00  1.08           C  
ATOM   1892  CZ  TYR A 124      13.809  -0.657 -45.116  1.00  1.08           C  
ATOM   1893  OH  TYR A 124      13.913  -0.703 -46.490  1.00  1.08           O  
ATOM   1894  H   TYR A 124      16.055   0.513 -40.880  1.00  1.08           H  
ATOM   1895  HA  TYR A 124      14.313  -0.959 -38.965  1.00  1.08           H  
ATOM   1896 1HB  TYR A 124      12.611  -1.209 -40.673  1.00  1.08           H  
ATOM   1897 2HB  TYR A 124      13.067   0.415 -40.672  1.00  1.08           H  
ATOM   1898  HD1 TYR A 124      13.259  -2.669 -42.476  1.00  1.08           H  
ATOM   1899  HD2 TYR A 124      13.908   1.560 -42.536  1.00  1.08           H  
ATOM   1900  HE1 TYR A 124      13.470  -2.776 -44.914  1.00  1.08           H  
ATOM   1901  HE2 TYR A 124      14.105   1.462 -45.014  1.00  1.08           H  
ATOM   1902  HH  TYR A 124      14.043   0.188 -46.828  1.00  1.08           H  
ATOM   1903  N   ARG A 125      14.807  -3.218 -40.045  1.00  0.99           N  
ATOM   1904  CA  ARG A 125      15.353  -4.480 -40.490  1.00  0.99           C  
ATOM   1905  C   ARG A 125      14.636  -4.998 -41.724  1.00  0.99           C  
ATOM   1906  O   ARG A 125      13.398  -5.112 -41.756  1.00  0.99           O  
ATOM   1907  CB  ARG A 125      15.293  -5.494 -39.377  1.00  0.99           C  
ATOM   1908  CG  ARG A 125      16.027  -6.708 -39.542  1.00  0.99           C  
ATOM   1909  CD  ARG A 125      16.039  -7.496 -38.253  1.00  0.99           C  
ATOM   1910  NE  ARG A 125      14.674  -7.854 -37.775  1.00  0.99           N  
ATOM   1911  CZ  ARG A 125      14.397  -8.903 -36.958  1.00  0.99           C  
ATOM   1912  NH1 ARG A 125      15.370  -9.681 -36.577  1.00  0.99           N  
ATOM   1913  NH2 ARG A 125      13.168  -9.160 -36.538  1.00  0.99           N  
ATOM   1914  H   ARG A 125      14.090  -3.216 -39.344  1.00  0.99           H  
ATOM   1915  HA  ARG A 125      16.384  -4.327 -40.731  1.00  0.99           H  
ATOM   1916 1HB  ARG A 125      15.513  -5.051 -38.409  1.00  0.99           H  
ATOM   1917 2HB  ARG A 125      14.320  -5.878 -39.383  1.00  0.99           H  
ATOM   1918 1HG  ARG A 125      15.577  -7.282 -40.330  1.00  0.99           H  
ATOM   1919 2HG  ARG A 125      17.048  -6.462 -39.805  1.00  0.99           H  
ATOM   1920 1HD  ARG A 125      16.602  -8.420 -38.393  1.00  0.99           H  
ATOM   1921 2HD  ARG A 125      16.520  -6.898 -37.482  1.00  0.99           H  
ATOM   1922  HE  ARG A 125      13.910  -7.261 -38.053  1.00  0.99           H  
ATOM   1923 1HH1 ARG A 125      16.333  -9.454 -36.843  1.00  0.99           H  
ATOM   1924 2HH1 ARG A 125      15.192 -10.477 -35.988  1.00  0.99           H  
ATOM   1925 1HH2 ARG A 125      12.383  -8.538 -36.760  1.00  0.99           H  
ATOM   1926 2HH2 ARG A 125      13.010  -9.950 -35.928  1.00  0.99           H  
ATOM   1927  N   LEU A 126      15.451  -5.296 -42.738  1.00  0.95           N  
ATOM   1928  CA  LEU A 126      15.030  -5.790 -44.038  1.00  0.95           C  
ATOM   1929  C   LEU A 126      15.083  -7.314 -44.162  1.00  0.95           C  
ATOM   1930  O   LEU A 126      14.098  -7.951 -44.526  1.00  0.95           O  
ATOM   1931  CB  LEU A 126      15.948  -5.181 -45.098  1.00  0.95           C  
ATOM   1932  CG  LEU A 126      15.668  -5.589 -46.529  1.00  0.95           C  
ATOM   1933  CD1 LEU A 126      14.283  -5.092 -46.915  1.00  0.95           C  
ATOM   1934  CD2 LEU A 126      16.754  -5.023 -47.437  1.00  0.95           C  
ATOM   1935  H   LEU A 126      16.443  -5.125 -42.593  1.00  0.95           H  
ATOM   1936  HA  LEU A 126      14.007  -5.459 -44.210  1.00  0.95           H  
ATOM   1937 1HB  LEU A 126      15.856  -4.096 -45.041  1.00  0.95           H  
ATOM   1938 2HB  LEU A 126      16.982  -5.441 -44.862  1.00  0.95           H  
ATOM   1939  HG  LEU A 126      15.671  -6.678 -46.606  1.00  0.95           H  
ATOM   1940 1HD1 LEU A 126      14.059  -5.390 -47.938  1.00  0.95           H  
ATOM   1941 2HD1 LEU A 126      13.542  -5.524 -46.241  1.00  0.95           H  
ATOM   1942 3HD1 LEU A 126      14.254  -4.006 -46.839  1.00  0.95           H  
ATOM   1943 1HD2 LEU A 126      16.558  -5.322 -48.467  1.00  0.95           H  
ATOM   1944 2HD2 LEU A 126      16.753  -3.942 -47.371  1.00  0.95           H  
ATOM   1945 3HD2 LEU A 126      17.727  -5.408 -47.125  1.00  0.95           H  
ATOM   1946  N   PHE A 127      16.247  -7.901 -43.871  1.00  0.93           N  
ATOM   1947  CA  PHE A 127      16.450  -9.353 -43.987  1.00  0.93           C  
ATOM   1948  C   PHE A 127      15.471 -10.107 -43.079  1.00  0.93           C  
ATOM   1949  O   PHE A 127      14.895 -11.134 -43.431  1.00  0.93           O  
ATOM   1950  CB  PHE A 127      17.887  -9.720 -43.621  1.00  0.93           C  
ATOM   1951  CG  PHE A 127      18.194 -11.170 -43.745  1.00  0.93           C  
ATOM   1952  CD1 PHE A 127      18.492 -11.709 -44.981  1.00  0.93           C  
ATOM   1953  CD2 PHE A 127      18.183 -12.000 -42.646  1.00  0.93           C  
ATOM   1954  CE1 PHE A 127      18.775 -13.048 -45.118  1.00  0.93           C  
ATOM   1955  CE2 PHE A 127      18.463 -13.347 -42.779  1.00  0.93           C  
ATOM   1956  CZ  PHE A 127      18.759 -13.869 -44.016  1.00  0.93           C  
ATOM   1957  H   PHE A 127      17.018  -7.320 -43.576  1.00  0.93           H  
ATOM   1958  HA  PHE A 127      16.262  -9.649 -45.020  1.00  0.93           H  
ATOM   1959 1HB  PHE A 127      18.579  -9.173 -44.263  1.00  0.93           H  
ATOM   1960 2HB  PHE A 127      18.092  -9.420 -42.596  1.00  0.93           H  
ATOM   1961  HD1 PHE A 127      18.503 -11.058 -45.853  1.00  0.93           H  
ATOM   1962  HD2 PHE A 127      17.953 -11.580 -41.668  1.00  0.93           H  
ATOM   1963  HE1 PHE A 127      19.010 -13.455 -46.102  1.00  0.93           H  
ATOM   1964  HE2 PHE A 127      18.458 -13.995 -41.911  1.00  0.93           H  
ATOM   1965  HZ  PHE A 127      18.984 -14.929 -44.121  1.00  0.93           H  
ATOM   1966  N   ARG A 128      15.403  -9.633 -41.844  1.00  0.91           N  
ATOM   1967  CA  ARG A 128      14.538 -10.069 -40.735  1.00  0.91           C  
ATOM   1968  C   ARG A 128      14.806 -11.444 -40.120  1.00  0.91           C  
ATOM   1969  O   ARG A 128      14.693 -11.591 -38.909  1.00  0.91           O  
ATOM   1970  CB  ARG A 128      13.083 -10.020 -41.181  1.00  0.91           C  
ATOM   1971  CG  ARG A 128      12.545  -8.611 -41.452  1.00  0.91           C  
ATOM   1972  CD  ARG A 128      11.162  -8.647 -41.982  1.00  0.91           C  
ATOM   1973  NE  ARG A 128      10.629  -7.317 -42.222  1.00  0.91           N  
ATOM   1974  CZ  ARG A 128      10.655  -6.689 -43.414  1.00  0.91           C  
ATOM   1975  NH1 ARG A 128      11.157  -7.298 -44.465  1.00  0.91           N  
ATOM   1976  NH2 ARG A 128      10.165  -5.467 -43.532  1.00  0.91           N  
ATOM   1977  H   ARG A 128      15.971  -8.821 -41.675  1.00  0.91           H  
ATOM   1978  HA  ARG A 128      14.646  -9.348 -39.945  1.00  0.91           H  
ATOM   1979 1HB  ARG A 128      12.927 -10.614 -42.072  1.00  0.91           H  
ATOM   1980 2HB  ARG A 128      12.462 -10.454 -40.398  1.00  0.91           H  
ATOM   1981 1HG  ARG A 128      12.541  -8.037 -40.523  1.00  0.91           H  
ATOM   1982 2HG  ARG A 128      13.170  -8.107 -42.172  1.00  0.91           H  
ATOM   1983 1HD  ARG A 128      11.170  -9.180 -42.931  1.00  0.91           H  
ATOM   1984 2HD  ARG A 128      10.523  -9.155 -41.307  1.00  0.91           H  
ATOM   1985  HE  ARG A 128      10.235  -6.817 -41.434  1.00  0.91           H  
ATOM   1986 1HH1 ARG A 128      11.522  -8.243 -44.376  1.00  0.91           H  
ATOM   1987 2HH1 ARG A 128      11.162  -6.839 -45.360  1.00  0.91           H  
ATOM   1988 1HH2 ARG A 128       9.774  -5.002 -42.725  1.00  0.91           H  
ATOM   1989 2HH2 ARG A 128      10.185  -5.002 -44.425  1.00  0.91           H  
ATOM   1990  N   LYS A 129      15.258 -12.414 -40.907  1.00  0.88           N  
ATOM   1991  CA  LYS A 129      15.645 -13.773 -40.453  1.00  0.88           C  
ATOM   1992  C   LYS A 129      14.491 -14.616 -39.844  1.00  0.88           C  
ATOM   1993  O   LYS A 129      14.200 -15.713 -40.324  1.00  0.88           O  
ATOM   1994  CB  LYS A 129      16.810 -13.712 -39.440  1.00  0.88           C  
ATOM   1995  CG  LYS A 129      17.441 -15.084 -39.120  1.00  0.88           C  
ATOM   1996  CD  LYS A 129      18.568 -14.988 -38.061  1.00  0.88           C  
ATOM   1997  CE  LYS A 129      19.799 -14.227 -38.582  1.00  0.88           C  
ATOM   1998  NZ  LYS A 129      20.973 -14.288 -37.608  1.00  0.88           N  
ATOM   1999  H   LYS A 129      15.284 -12.198 -41.903  1.00  0.88           H  
ATOM   2000  HA  LYS A 129      16.000 -14.316 -41.328  1.00  0.88           H  
ATOM   2001 1HB  LYS A 129      17.591 -13.052 -39.803  1.00  0.88           H  
ATOM   2002 2HB  LYS A 129      16.459 -13.308 -38.494  1.00  0.88           H  
ATOM   2003 1HG  LYS A 129      16.661 -15.748 -38.740  1.00  0.88           H  
ATOM   2004 2HG  LYS A 129      17.847 -15.520 -40.031  1.00  0.88           H  
ATOM   2005 1HD  LYS A 129      18.181 -14.474 -37.180  1.00  0.88           H  
ATOM   2006 2HD  LYS A 129      18.874 -15.991 -37.768  1.00  0.88           H  
ATOM   2007 1HE  LYS A 129      20.109 -14.641 -39.541  1.00  0.88           H  
ATOM   2008 2HE  LYS A 129      19.511 -13.191 -38.721  1.00  0.88           H  
ATOM   2009 1HZ  LYS A 129      21.807 -13.749 -37.962  1.00  0.88           H  
ATOM   2010 2HZ  LYS A 129      20.694 -13.897 -36.727  1.00  0.88           H  
ATOM   2011 3HZ  LYS A 129      21.247 -15.246 -37.476  1.00  0.88           H  
ATOM   2012  N   SER A 130      13.855 -14.101 -38.784  1.00  0.83           N  
ATOM   2013  CA  SER A 130      12.771 -14.759 -38.052  1.00  0.83           C  
ATOM   2014  C   SER A 130      11.856 -13.733 -37.367  1.00  0.83           C  
ATOM   2015  O   SER A 130      12.103 -12.531 -37.414  1.00  0.83           O  
ATOM   2016  CB  SER A 130      13.329 -15.699 -36.997  1.00  0.83           C  
ATOM   2017  OG  SER A 130      13.924 -14.984 -35.947  1.00  0.83           O  
ATOM   2018  H   SER A 130      14.157 -13.189 -38.477  1.00  0.83           H  
ATOM   2019  HA  SER A 130      12.173 -15.332 -38.760  1.00  0.83           H  
ATOM   2020 1HB  SER A 130      12.534 -16.330 -36.607  1.00  0.83           H  
ATOM   2021 2HB  SER A 130      14.069 -16.352 -37.458  1.00  0.83           H  
ATOM   2022  HG  SER A 130      13.194 -14.510 -35.508  1.00  0.83           H  
ATOM   2023  N   ASN A 131      10.795 -14.221 -36.726  1.00  0.78           N  
ATOM   2024  CA  ASN A 131       9.833 -13.366 -36.017  1.00  0.78           C  
ATOM   2025  C   ASN A 131      10.345 -13.071 -34.610  1.00  0.78           C  
ATOM   2026  O   ASN A 131      11.191 -13.811 -34.100  1.00  0.78           O  
ATOM   2027  CB  ASN A 131       8.483 -14.056 -35.923  1.00  0.78           C  
ATOM   2028  CG  ASN A 131       7.777 -14.242 -37.246  1.00  0.78           C  
ATOM   2029  OD1 ASN A 131       7.298 -13.298 -37.868  1.00  0.78           O  
ATOM   2030  ND2 ASN A 131       7.702 -15.475 -37.686  1.00  0.78           N  
ATOM   2031  H   ASN A 131      10.645 -15.219 -36.725  1.00  0.78           H  
ATOM   2032  HA  ASN A 131       9.729 -12.415 -36.542  1.00  0.78           H  
ATOM   2033 1HB  ASN A 131       8.607 -15.030 -35.452  1.00  0.78           H  
ATOM   2034 2HB  ASN A 131       7.834 -13.463 -35.272  1.00  0.78           H  
ATOM   2035 1HD2 ASN A 131       7.242 -15.671 -38.554  1.00  0.78           H  
ATOM   2036 2HD2 ASN A 131       8.096 -16.223 -37.151  1.00  0.78           H  
ATOM   2037  N   LEU A 132       9.846 -11.995 -33.992  1.00  0.74           N  
ATOM   2038  CA  LEU A 132      10.209 -11.667 -32.605  1.00  0.74           C  
ATOM   2039  C   LEU A 132       9.149 -12.102 -31.593  1.00  0.74           C  
ATOM   2040  O   LEU A 132       7.953 -12.097 -31.886  1.00  0.74           O  
ATOM   2041  CB  LEU A 132      10.452 -10.156 -32.433  1.00  0.74           C  
ATOM   2042  CG  LEU A 132      11.592  -9.530 -33.236  1.00  0.74           C  
ATOM   2043  CD1 LEU A 132      11.622  -8.037 -32.959  1.00  0.74           C  
ATOM   2044  CD2 LEU A 132      12.915 -10.172 -32.835  1.00  0.74           C  
ATOM   2045  H   LEU A 132       9.172 -11.410 -34.491  1.00  0.74           H  
ATOM   2046  HA  LEU A 132      11.133 -12.188 -32.359  1.00  0.74           H  
ATOM   2047 1HB  LEU A 132       9.537  -9.634 -32.718  1.00  0.74           H  
ATOM   2048 2HB  LEU A 132      10.633  -9.952 -31.378  1.00  0.74           H  
ATOM   2049  HG  LEU A 132      11.413  -9.677 -34.300  1.00  0.74           H  
ATOM   2050 1HD1 LEU A 132      12.423  -7.564 -33.533  1.00  0.74           H  
ATOM   2051 2HD1 LEU A 132      10.671  -7.603 -33.246  1.00  0.74           H  
ATOM   2052 3HD1 LEU A 132      11.788  -7.863 -31.899  1.00  0.74           H  
ATOM   2053 1HD2 LEU A 132      13.730  -9.721 -33.402  1.00  0.74           H  
ATOM   2054 2HD2 LEU A 132      13.086 -10.013 -31.767  1.00  0.74           H  
ATOM   2055 3HD2 LEU A 132      12.877 -11.245 -33.039  1.00  0.74           H  
ATOM   2056  N   LYS A 133       9.596 -12.463 -30.390  1.00  0.71           N  
ATOM   2057  CA  LYS A 133       8.704 -12.794 -29.283  1.00  0.71           C  
ATOM   2058  C   LYS A 133       8.412 -11.484 -28.540  1.00  0.71           C  
ATOM   2059  O   LYS A 133       9.099 -10.488 -28.800  1.00  0.71           O  
ATOM   2060  CB  LYS A 133       9.362 -13.842 -28.378  1.00  0.71           C  
ATOM   2061  CG  LYS A 133       9.624 -15.169 -29.055  1.00  0.71           C  
ATOM   2062  CD  LYS A 133      10.279 -16.144 -28.094  1.00  0.71           C  
ATOM   2063  CE  LYS A 133      10.558 -17.479 -28.760  1.00  0.71           C  
ATOM   2064  NZ  LYS A 133      11.231 -18.425 -27.835  1.00  0.71           N  
ATOM   2065  H   LYS A 133      10.607 -12.496 -30.210  1.00  0.71           H  
ATOM   2066  HA  LYS A 133       7.784 -13.199 -29.695  1.00  0.71           H  
ATOM   2067 1HB  LYS A 133      10.296 -13.466 -28.016  1.00  0.71           H  
ATOM   2068 2HB  LYS A 133       8.766 -14.046 -27.515  1.00  0.71           H  
ATOM   2069 1HG  LYS A 133       8.688 -15.589 -29.422  1.00  0.71           H  
ATOM   2070 2HG  LYS A 133      10.294 -15.007 -29.903  1.00  0.71           H  
ATOM   2071 1HD  LYS A 133      11.225 -15.715 -27.748  1.00  0.71           H  
ATOM   2072 2HD  LYS A 133       9.633 -16.300 -27.232  1.00  0.71           H  
ATOM   2073 1HE  LYS A 133       9.617 -17.916 -29.092  1.00  0.71           H  
ATOM   2074 2HE  LYS A 133      11.198 -17.316 -29.627  1.00  0.71           H  
ATOM   2075 1HZ  LYS A 133      11.402 -19.299 -28.312  1.00  0.71           H  
ATOM   2076 2HZ  LYS A 133      12.111 -18.026 -27.533  1.00  0.71           H  
ATOM   2077 3HZ  LYS A 133      10.642 -18.590 -27.032  1.00  0.71           H  
ATOM   2078  N   PRO A 134       7.380 -11.403 -27.686  1.00  0.71           N  
ATOM   2079  CA  PRO A 134       7.065 -10.211 -26.936  1.00  0.71           C  
ATOM   2080  C   PRO A 134       8.273  -9.695 -26.187  1.00  0.71           C  
ATOM   2081  O   PRO A 134       8.995 -10.446 -25.528  1.00  0.71           O  
ATOM   2082  CB  PRO A 134       5.977 -10.699 -25.998  1.00  0.71           C  
ATOM   2083  CG  PRO A 134       5.298 -11.820 -26.756  1.00  0.71           C  
ATOM   2084  CD  PRO A 134       6.425 -12.523 -27.479  1.00  0.71           C  
ATOM   2085  HA  PRO A 134       6.685  -9.445 -27.610  1.00  0.71           H  
ATOM   2086 1HB  PRO A 134       6.405 -10.994 -25.031  1.00  0.71           H  
ATOM   2087 2HB  PRO A 134       5.302  -9.876 -25.819  1.00  0.71           H  
ATOM   2088 1HG  PRO A 134       4.769 -12.482 -26.051  1.00  0.71           H  
ATOM   2089 2HG  PRO A 134       4.538 -11.413 -27.432  1.00  0.71           H  
ATOM   2090 1HD  PRO A 134       6.839 -13.292 -26.827  1.00  0.71           H  
ATOM   2091 2HD  PRO A 134       6.046 -12.923 -28.425  1.00  0.71           H  
ATOM   2092  N   PHE A 135       8.458  -8.389 -26.293  1.00  0.72           N  
ATOM   2093  CA  PHE A 135       9.568  -7.635 -25.714  1.00  0.72           C  
ATOM   2094  C   PHE A 135      10.974  -8.022 -26.193  1.00  0.72           C  
ATOM   2095  O   PHE A 135      11.956  -7.687 -25.525  1.00  0.72           O  
ATOM   2096  CB  PHE A 135       9.548  -7.618 -24.186  1.00  0.72           C  
ATOM   2097  CG  PHE A 135       8.346  -6.923 -23.593  1.00  0.72           C  
ATOM   2098  CD1 PHE A 135       7.517  -7.568 -22.701  1.00  0.72           C  
ATOM   2099  CD2 PHE A 135       8.040  -5.607 -23.948  1.00  0.72           C  
ATOM   2100  CE1 PHE A 135       6.425  -6.913 -22.155  1.00  0.72           C  
ATOM   2101  CE2 PHE A 135       6.939  -4.959 -23.412  1.00  0.72           C  
ATOM   2102  CZ  PHE A 135       6.132  -5.612 -22.510  1.00  0.72           C  
ATOM   2103  H   PHE A 135       7.781  -7.873 -26.858  1.00  0.72           H  
ATOM   2104  HA  PHE A 135       9.419  -6.597 -26.015  1.00  0.72           H  
ATOM   2105 1HB  PHE A 135       9.575  -8.638 -23.806  1.00  0.72           H  
ATOM   2106 2HB  PHE A 135      10.442  -7.115 -23.823  1.00  0.72           H  
ATOM   2107  HD1 PHE A 135       7.738  -8.598 -22.416  1.00  0.72           H  
ATOM   2108  HD2 PHE A 135       8.681  -5.071 -24.660  1.00  0.72           H  
ATOM   2109  HE1 PHE A 135       5.790  -7.432 -21.439  1.00  0.72           H  
ATOM   2110  HE2 PHE A 135       6.722  -3.927 -23.704  1.00  0.72           H  
ATOM   2111  HZ  PHE A 135       5.270  -5.106 -22.079  1.00  0.72           H  
ATOM   2112  N   GLU A 136      11.095  -8.663 -27.358  1.00  0.76           N  
ATOM   2113  CA  GLU A 136      12.421  -8.870 -27.946  1.00  0.76           C  
ATOM   2114  C   GLU A 136      12.771  -7.736 -28.916  1.00  0.76           C  
ATOM   2115  O   GLU A 136      11.890  -7.040 -29.436  1.00  0.76           O  
ATOM   2116  CB  GLU A 136      12.575 -10.223 -28.645  1.00  0.76           C  
ATOM   2117  CG  GLU A 136      12.538 -11.426 -27.731  1.00  0.76           C  
ATOM   2118  CD  GLU A 136      12.846 -12.725 -28.455  1.00  0.76           C  
ATOM   2119  OE1 GLU A 136      12.328 -12.941 -29.537  1.00  0.76           O  
ATOM   2120  OE2 GLU A 136      13.596 -13.509 -27.920  1.00  0.76           O  
ATOM   2121  H   GLU A 136      10.267  -9.016 -27.843  1.00  0.76           H  
ATOM   2122  HA  GLU A 136      13.156  -8.848 -27.141  1.00  0.76           H  
ATOM   2123 1HB  GLU A 136      11.769 -10.346 -29.362  1.00  0.76           H  
ATOM   2124 2HB  GLU A 136      13.512 -10.244 -29.201  1.00  0.76           H  
ATOM   2125 1HG  GLU A 136      13.259 -11.284 -26.928  1.00  0.76           H  
ATOM   2126 2HG  GLU A 136      11.543 -11.484 -27.282  1.00  0.76           H  
ATOM   2127  N   ARG A 137      14.064  -7.561 -29.164  1.00  0.80           N  
ATOM   2128  CA  ARG A 137      14.555  -6.577 -30.124  1.00  0.80           C  
ATOM   2129  C   ARG A 137      15.665  -7.243 -30.901  1.00  0.80           C  
ATOM   2130  O   ARG A 137      16.205  -8.249 -30.440  1.00  0.80           O  
ATOM   2131  CB  ARG A 137      15.096  -5.330 -29.438  1.00  0.80           C  
ATOM   2132  CG  ARG A 137      16.348  -5.484 -28.633  1.00  0.80           C  
ATOM   2133  CD  ARG A 137      16.714  -4.176 -27.988  1.00  0.80           C  
ATOM   2134  NE  ARG A 137      17.984  -4.254 -27.285  1.00  0.80           N  
ATOM   2135  CZ  ARG A 137      18.559  -3.236 -26.613  1.00  0.80           C  
ATOM   2136  NH1 ARG A 137      17.970  -2.055 -26.534  1.00  0.80           N  
ATOM   2137  NH2 ARG A 137      19.729  -3.422 -26.020  1.00  0.80           N  
ATOM   2138  H   ARG A 137      14.733  -8.146 -28.685  1.00  0.80           H  
ATOM   2139  HA  ARG A 137      13.754  -6.298 -30.811  1.00  0.80           H  
ATOM   2140 1HB  ARG A 137      15.239  -4.527 -30.163  1.00  0.80           H  
ATOM   2141 2HB  ARG A 137      14.396  -4.996 -28.718  1.00  0.80           H  
ATOM   2142 1HG  ARG A 137      16.191  -6.226 -27.852  1.00  0.80           H  
ATOM   2143 2HG  ARG A 137      17.167  -5.801 -29.284  1.00  0.80           H  
ATOM   2144 1HD  ARG A 137      16.789  -3.396 -28.749  1.00  0.80           H  
ATOM   2145 2HD  ARG A 137      15.941  -3.892 -27.269  1.00  0.80           H  
ATOM   2146  HE  ARG A 137      18.477  -5.135 -27.312  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 137      17.046  -1.885 -26.966  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 137      18.416  -1.305 -26.033  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 137      20.183  -4.325 -26.060  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 137      20.163  -2.664 -25.515  1.00  0.80           H  
ATOM   2151  N   ASP A 138      15.992  -6.730 -32.083  1.00  0.84           N  
ATOM   2152  CA  ASP A 138      17.076  -7.341 -32.845  1.00  0.84           C  
ATOM   2153  C   ASP A 138      18.427  -6.674 -32.739  1.00  0.84           C  
ATOM   2154  O   ASP A 138      19.432  -7.374 -32.612  1.00  0.84           O  
ATOM   2155  CB  ASP A 138      16.733  -7.560 -34.300  1.00  0.84           C  
ATOM   2156  CG  ASP A 138      17.953  -8.225 -35.037  1.00  0.84           C  
ATOM   2157  OD1 ASP A 138      18.964  -8.439 -34.391  1.00  0.84           O  
ATOM   2158  OD2 ASP A 138      17.827  -8.580 -36.197  1.00  0.84           O  
ATOM   2159  H   ASP A 138      15.536  -5.886 -32.436  1.00  0.84           H  
ATOM   2160  HA  ASP A 138      17.210  -8.345 -32.445  1.00  0.84           H  
ATOM   2161 1HB  ASP A 138      15.858  -8.193 -34.366  1.00  0.84           H  
ATOM   2162 2HB  ASP A 138      16.498  -6.605 -34.774  1.00  0.84           H  
ATOM   2163  N   ILE A 139      18.484  -5.353 -32.925  1.00  0.87           N  
ATOM   2164  CA  ILE A 139      19.734  -4.555 -32.950  1.00  0.87           C  
ATOM   2165  C   ILE A 139      20.945  -5.035 -33.824  1.00  0.87           C  
ATOM   2166  O   ILE A 139      21.854  -4.236 -34.059  1.00  0.87           O  
ATOM   2167  CB  ILE A 139      20.255  -4.265 -31.500  1.00  0.87           C  
ATOM   2168  CG1 ILE A 139      20.630  -5.523 -30.698  1.00  0.87           C  
ATOM   2169  CG2 ILE A 139      19.204  -3.521 -30.741  1.00  0.87           C  
ATOM   2170  CD1 ILE A 139      21.332  -5.203 -29.402  1.00  0.87           C  
ATOM   2171  H   ILE A 139      17.598  -4.855 -33.016  1.00  0.87           H  
ATOM   2172  HA  ILE A 139      19.450  -3.582 -33.349  1.00  0.87           H  
ATOM   2173  HB  ILE A 139      21.150  -3.648 -31.562  1.00  0.87           H  
ATOM   2174 1HG1 ILE A 139      19.736  -6.077 -30.438  1.00  0.87           H  
ATOM   2175 2HG1 ILE A 139      21.283  -6.158 -31.302  1.00  0.87           H  
ATOM   2176 1HG2 ILE A 139      19.567  -3.281 -29.744  1.00  0.87           H  
ATOM   2177 2HG2 ILE A 139      18.987  -2.618 -31.266  1.00  0.87           H  
ATOM   2178 3HG2 ILE A 139      18.309  -4.130 -30.668  1.00  0.87           H  
ATOM   2179 1HD1 ILE A 139      21.568  -6.130 -28.878  1.00  0.87           H  
ATOM   2180 2HD1 ILE A 139      22.252  -4.661 -29.616  1.00  0.87           H  
ATOM   2181 3HD1 ILE A 139      20.686  -4.591 -28.781  1.00  0.87           H  
ATOM   2182  N   SER A 140      20.989  -6.294 -34.285  1.00  0.89           N  
ATOM   2183  CA  SER A 140      22.122  -6.827 -35.038  1.00  0.89           C  
ATOM   2184  C   SER A 140      22.440  -6.101 -36.332  1.00  0.89           C  
ATOM   2185  O   SER A 140      21.560  -5.667 -37.073  1.00  0.89           O  
ATOM   2186  CB  SER A 140      21.894  -8.284 -35.374  1.00  0.89           C  
ATOM   2187  OG  SER A 140      22.956  -8.814 -36.156  1.00  0.89           O  
ATOM   2188  H   SER A 140      20.214  -6.952 -34.093  1.00  0.89           H  
ATOM   2189  HA  SER A 140      22.999  -6.759 -34.394  1.00  0.89           H  
ATOM   2190 1HB  SER A 140      21.780  -8.855 -34.453  1.00  0.89           H  
ATOM   2191 2HB  SER A 140      20.958  -8.377 -35.926  1.00  0.89           H  
ATOM   2192  HG  SER A 140      22.682  -9.717 -36.373  1.00  0.89           H  
ATOM   2193  N   THR A 141      23.736  -6.019 -36.609  1.00  0.90           N  
ATOM   2194  CA  THR A 141      24.266  -5.415 -37.821  1.00  0.90           C  
ATOM   2195  C   THR A 141      24.978  -6.463 -38.681  1.00  0.90           C  
ATOM   2196  O   THR A 141      25.778  -6.131 -39.555  1.00  0.90           O  
ATOM   2197  CB  THR A 141      25.217  -4.257 -37.474  1.00  0.90           C  
ATOM   2198  OG1 THR A 141      26.288  -4.735 -36.640  1.00  0.90           O  
ATOM   2199  CG2 THR A 141      24.456  -3.168 -36.759  1.00  0.90           C  
ATOM   2200  H   THR A 141      24.387  -6.398 -35.937  1.00  0.90           H  
ATOM   2201  HA  THR A 141      23.434  -5.010 -38.397  1.00  0.90           H  
ATOM   2202  HB  THR A 141      25.635  -3.852 -38.375  1.00  0.90           H  
ATOM   2203  HG1 THR A 141      26.893  -4.012 -36.446  1.00  0.90           H  
ATOM   2204 1HG2 THR A 141      25.127  -2.345 -36.522  1.00  0.90           H  
ATOM   2205 2HG2 THR A 141      23.663  -2.814 -37.407  1.00  0.90           H  
ATOM   2206 3HG2 THR A 141      24.024  -3.560 -35.837  1.00  0.90           H  
ATOM   2207  N   GLU A 142      24.697  -7.739 -38.417  1.00  0.90           N  
ATOM   2208  CA  GLU A 142      25.323  -8.832 -39.169  1.00  0.90           C  
ATOM   2209  C   GLU A 142      25.162  -8.632 -40.670  1.00  0.90           C  
ATOM   2210  O   GLU A 142      24.044  -8.536 -41.141  1.00  0.90           O  
ATOM   2211  CB  GLU A 142      24.621 -10.148 -38.786  1.00  0.90           C  
ATOM   2212  CG  GLU A 142      25.157 -11.437 -39.405  1.00  0.90           C  
ATOM   2213  CD  GLU A 142      24.334 -12.688 -38.976  1.00  0.90           C  
ATOM   2214  OE1 GLU A 142      23.261 -12.525 -38.395  1.00  0.90           O  
ATOM   2215  OE2 GLU A 142      24.781 -13.783 -39.221  1.00  0.90           O  
ATOM   2216  H   GLU A 142      24.035  -7.958 -37.671  1.00  0.90           H  
ATOM   2217  HA  GLU A 142      26.385  -8.872 -38.922  1.00  0.90           H  
ATOM   2218 1HB  GLU A 142      24.665 -10.269 -37.706  1.00  0.90           H  
ATOM   2219 2HB  GLU A 142      23.567 -10.073 -39.057  1.00  0.90           H  
ATOM   2220 1HG  GLU A 142      25.126 -11.348 -40.495  1.00  0.90           H  
ATOM   2221 2HG  GLU A 142      26.195 -11.572 -39.108  1.00  0.90           H  
ATOM   2222  N   ILE A 143      26.255  -8.655 -41.425  1.00  0.91           N  
ATOM   2223  CA  ILE A 143      26.175  -8.498 -42.881  1.00  0.91           C  
ATOM   2224  C   ILE A 143      25.573  -9.681 -43.609  1.00  0.91           C  
ATOM   2225  O   ILE A 143      25.959 -10.835 -43.378  1.00  0.91           O  
ATOM   2226  CB  ILE A 143      27.543  -8.148 -43.496  1.00  0.91           C  
ATOM   2227  CG1 ILE A 143      27.983  -6.783 -43.041  1.00  0.91           C  
ATOM   2228  CG2 ILE A 143      27.527  -8.218 -45.014  1.00  0.91           C  
ATOM   2229  CD1 ILE A 143      27.063  -5.721 -43.494  1.00  0.91           C  
ATOM   2230  H   ILE A 143      27.155  -8.746 -40.979  1.00  0.91           H  
ATOM   2231  HA  ILE A 143      25.524  -7.646 -43.073  1.00  0.91           H  
ATOM   2232  HB  ILE A 143      28.274  -8.856 -43.130  1.00  0.91           H  
ATOM   2233 1HG1 ILE A 143      28.058  -6.748 -41.954  1.00  0.91           H  
ATOM   2234 2HG1 ILE A 143      28.924  -6.557 -43.470  1.00  0.91           H  
ATOM   2235 1HG2 ILE A 143      28.523  -7.980 -45.381  1.00  0.91           H  
ATOM   2236 2HG2 ILE A 143      27.252  -9.220 -45.345  1.00  0.91           H  
ATOM   2237 3HG2 ILE A 143      26.810  -7.502 -45.409  1.00  0.91           H  
ATOM   2238 1HD1 ILE A 143      27.439  -4.767 -43.173  1.00  0.91           H  
ATOM   2239 2HD1 ILE A 143      27.000  -5.733 -44.580  1.00  0.91           H  
ATOM   2240 3HD1 ILE A 143      26.092  -5.900 -43.068  1.00  0.91           H  
ATOM   2241  N   TYR A 144      24.641  -9.363 -44.501  1.00  0.95           N  
ATOM   2242  CA  TYR A 144      23.943 -10.335 -45.304  1.00  0.95           C  
ATOM   2243  C   TYR A 144      24.382 -10.321 -46.737  1.00  0.95           C  
ATOM   2244  O   TYR A 144      24.869  -9.319 -47.264  1.00  0.95           O  
ATOM   2245  CB  TYR A 144      22.452 -10.173 -45.175  1.00  0.95           C  
ATOM   2246  CG  TYR A 144      22.041 -10.614 -43.848  1.00  0.95           C  
ATOM   2247  CD1 TYR A 144      21.836  -9.716 -42.861  1.00  0.95           C  
ATOM   2248  CD2 TYR A 144      21.944 -11.964 -43.600  1.00  0.95           C  
ATOM   2249  CE1 TYR A 144      21.517 -10.163 -41.602  1.00  0.95           C  
ATOM   2250  CE2 TYR A 144      21.628 -12.404 -42.348  1.00  0.95           C  
ATOM   2251  CZ  TYR A 144      21.417 -11.496 -41.353  1.00  0.95           C  
ATOM   2252  OH  TYR A 144      21.108 -11.907 -40.098  1.00  0.95           O  
ATOM   2253  H   TYR A 144      24.399  -8.381 -44.616  1.00  0.95           H  
ATOM   2254  HA  TYR A 144      24.175 -11.322 -44.911  1.00  0.95           H  
ATOM   2255 1HB  TYR A 144      22.187  -9.123 -45.290  1.00  0.95           H  
ATOM   2256 2HB  TYR A 144      21.926 -10.756 -45.926  1.00  0.95           H  
ATOM   2257  HD1 TYR A 144      21.935  -8.652 -43.067  1.00  0.95           H  
ATOM   2258  HD2 TYR A 144      22.128 -12.682 -44.403  1.00  0.95           H  
ATOM   2259  HE1 TYR A 144      21.357  -9.466 -40.797  1.00  0.95           H  
ATOM   2260  HE2 TYR A 144      21.555 -13.471 -42.145  1.00  0.95           H  
ATOM   2261  HH  TYR A 144      21.541 -11.319 -39.457  1.00  0.95           H  
ATOM   2262  N   GLN A 145      24.219 -11.474 -47.352  1.00  1.03           N  
ATOM   2263  CA  GLN A 145      24.650 -11.710 -48.707  1.00  1.03           C  
ATOM   2264  C   GLN A 145      23.498 -11.529 -49.677  1.00  1.03           C  
ATOM   2265  O   GLN A 145      22.415 -12.083 -49.485  1.00  1.03           O  
ATOM   2266  CB  GLN A 145      25.163 -13.149 -48.768  1.00  1.03           C  
ATOM   2267  CG  GLN A 145      26.333 -13.419 -47.835  1.00  1.03           C  
ATOM   2268  CD  GLN A 145      25.926 -13.393 -46.367  1.00  1.03           C  
ATOM   2269  OE1 GLN A 145      25.012 -14.104 -45.928  1.00  1.03           O  
ATOM   2270  NE2 GLN A 145      26.570 -12.506 -45.618  1.00  1.03           N  
ATOM   2271  H   GLN A 145      23.799 -12.234 -46.839  1.00  1.03           H  
ATOM   2272  HA  GLN A 145      25.443 -11.006 -48.967  1.00  1.03           H  
ATOM   2273 1HB  GLN A 145      24.363 -13.844 -48.531  1.00  1.03           H  
ATOM   2274 2HB  GLN A 145      25.503 -13.368 -49.784  1.00  1.03           H  
ATOM   2275 1HG  GLN A 145      26.724 -14.407 -48.061  1.00  1.03           H  
ATOM   2276 2HG  GLN A 145      27.088 -12.700 -47.991  1.00  1.03           H  
ATOM   2277 1HE2 GLN A 145      26.329 -12.341 -44.637  1.00  1.03           H  
ATOM   2278 2HE2 GLN A 145      27.278 -11.932 -46.035  1.00  1.03           H  
ATOM   2279  N   ALA A 146      23.733 -10.739 -50.718  1.00  1.13           N  
ATOM   2280  CA  ALA A 146      22.742 -10.490 -51.763  1.00  1.13           C  
ATOM   2281  C   ALA A 146      22.866 -11.514 -52.897  1.00  1.13           C  
ATOM   2282  O   ALA A 146      22.155 -11.440 -53.898  1.00  1.13           O  
ATOM   2283  CB  ALA A 146      22.890  -9.084 -52.307  1.00  1.13           C  
ATOM   2284  H   ALA A 146      24.647 -10.287 -50.796  1.00  1.13           H  
ATOM   2285  HA  ALA A 146      21.752 -10.595 -51.323  1.00  1.13           H  
ATOM   2286 1HB  ALA A 146      22.128  -8.908 -53.064  1.00  1.13           H  
ATOM   2287 2HB  ALA A 146      22.778  -8.363 -51.502  1.00  1.13           H  
ATOM   2288 3HB  ALA A 146      23.867  -8.982 -52.751  1.00  1.13           H  
ATOM   2289  N   GLY A 147      23.800 -12.448 -52.740  1.00  1.29           N  
ATOM   2290  CA  GLY A 147      24.102 -13.452 -53.752  1.00  1.29           C  
ATOM   2291  C   GLY A 147      25.013 -14.544 -53.191  1.00  1.29           C  
ATOM   2292  O   GLY A 147      25.000 -14.819 -51.994  1.00  1.29           O  
ATOM   2293  H   GLY A 147      24.325 -12.453 -51.880  1.00  1.29           H  
ATOM   2294 1HA  GLY A 147      23.172 -13.896 -54.109  1.00  1.29           H  
ATOM   2295 2HA  GLY A 147      24.578 -12.973 -54.607  1.00  1.29           H  
ATOM   2296  N   SER A 148      25.789 -15.182 -54.067  1.00  1.52           N  
ATOM   2297  CA  SER A 148      26.650 -16.313 -53.693  1.00  1.52           C  
ATOM   2298  C   SER A 148      27.921 -15.956 -52.900  1.00  1.52           C  
ATOM   2299  O   SER A 148      28.601 -16.851 -52.399  1.00  1.52           O  
ATOM   2300  CB  SER A 148      27.044 -17.079 -54.941  1.00  1.52           C  
ATOM   2301  OG  SER A 148      27.872 -16.306 -55.761  1.00  1.52           O  
ATOM   2302  H   SER A 148      25.765 -14.894 -55.036  1.00  1.52           H  
ATOM   2303  HA  SER A 148      26.056 -16.981 -53.067  1.00  1.52           H  
ATOM   2304 1HB  SER A 148      27.563 -17.993 -54.654  1.00  1.52           H  
ATOM   2305 2HB  SER A 148      26.149 -17.368 -55.489  1.00  1.52           H  
ATOM   2306  HG  SER A 148      28.642 -16.093 -55.226  1.00  1.52           H  
ATOM   2307  N   THR A 149      28.259 -14.671 -52.814  1.00  1.79           N  
ATOM   2308  CA  THR A 149      29.450 -14.234 -52.085  1.00  1.79           C  
ATOM   2309  C   THR A 149      29.190 -14.224 -50.563  1.00  1.79           C  
ATOM   2310  O   THR A 149      28.264 -13.553 -50.132  1.00  1.79           O  
ATOM   2311  CB  THR A 149      29.853 -12.819 -52.543  1.00  1.79           C  
ATOM   2312  OG1 THR A 149      30.164 -12.838 -53.941  1.00  1.79           O  
ATOM   2313  CG2 THR A 149      31.031 -12.296 -51.761  1.00  1.79           C  
ATOM   2314  H   THR A 149      27.660 -13.986 -53.247  1.00  1.79           H  
ATOM   2315  HA  THR A 149      30.264 -14.896 -52.350  1.00  1.79           H  
ATOM   2316  HB  THR A 149      29.009 -12.144 -52.385  1.00  1.79           H  
ATOM   2317  HG1 THR A 149      30.822 -13.515 -54.112  1.00  1.79           H  
ATOM   2318 1HG2 THR A 149      31.275 -11.293 -52.106  1.00  1.79           H  
ATOM   2319 2HG2 THR A 149      30.771 -12.257 -50.731  1.00  1.79           H  
ATOM   2320 3HG2 THR A 149      31.888 -12.950 -51.903  1.00  1.79           H  
ATOM   2321  N   PRO A 150      29.977 -14.946 -49.724  1.00  2.03           N  
ATOM   2322  CA  PRO A 150      29.876 -15.009 -48.260  1.00  2.03           C  
ATOM   2323  C   PRO A 150      29.998 -13.685 -47.511  1.00  2.03           C  
ATOM   2324  O   PRO A 150      29.507 -13.566 -46.388  1.00  2.03           O  
ATOM   2325  CB  PRO A 150      31.068 -15.892 -47.885  1.00  2.03           C  
ATOM   2326  CG  PRO A 150      31.335 -16.729 -49.098  1.00  2.03           C  
ATOM   2327  CD  PRO A 150      31.024 -15.842 -50.272  1.00  2.03           C  
ATOM   2328  HA  PRO A 150      28.930 -15.508 -47.994  1.00  2.03           H  
ATOM   2329 1HB  PRO A 150      31.922 -15.249 -47.605  1.00  2.03           H  
ATOM   2330 2HB  PRO A 150      30.822 -16.492 -46.999  1.00  2.03           H  
ATOM   2331 1HG  PRO A 150      32.378 -17.078 -49.097  1.00  2.03           H  
ATOM   2332 2HG  PRO A 150      30.701 -17.629 -49.078  1.00  2.03           H  
ATOM   2333 1HD  PRO A 150      31.908 -15.278 -50.599  1.00  2.03           H  
ATOM   2334 2HD  PRO A 150      30.626 -16.506 -51.046  1.00  2.03           H  
ATOM   2335  N   CYS A 151      30.649 -12.710 -48.150  1.00  2.14           N  
ATOM   2336  CA  CYS A 151      30.953 -11.379 -47.629  1.00  2.14           C  
ATOM   2337  C   CYS A 151      32.023 -11.439 -46.549  1.00  2.14           C  
ATOM   2338  O   CYS A 151      32.182 -12.448 -45.864  1.00  2.14           O  
ATOM   2339  CB  CYS A 151      29.697 -10.693 -47.067  1.00  2.14           C  
ATOM   2340  SG  CYS A 151      28.435 -10.354 -48.306  1.00  2.14           S  
ATOM   2341  H   CYS A 151      30.988 -12.932 -49.075  1.00  2.14           H  
ATOM   2342  HA  CYS A 151      31.327 -10.767 -48.449  1.00  2.14           H  
ATOM   2343 1HB  CYS A 151      29.253 -11.281 -46.276  1.00  2.14           H  
ATOM   2344 2HB  CYS A 151      29.986  -9.739 -46.626  1.00  2.14           H  
ATOM   2345  N   ASN A 152      32.772 -10.351 -46.409  1.00  2.06           N  
ATOM   2346  CA  ASN A 152      33.842 -10.245 -45.414  1.00  2.06           C  
ATOM   2347  C   ASN A 152      33.433  -9.437 -44.186  1.00  2.06           C  
ATOM   2348  O   ASN A 152      34.276  -8.865 -43.498  1.00  2.06           O  
ATOM   2349  CB  ASN A 152      35.081  -9.650 -46.049  1.00  2.06           C  
ATOM   2350  CG  ASN A 152      34.854  -8.245 -46.530  1.00  2.06           C  
ATOM   2351  OD1 ASN A 152      33.705  -7.846 -46.744  1.00  2.06           O  
ATOM   2352  ND2 ASN A 152      35.916  -7.492 -46.707  1.00  2.06           N  
ATOM   2353  H   ASN A 152      32.597  -9.567 -47.021  1.00  2.06           H  
ATOM   2354  HA  ASN A 152      34.085 -11.250 -45.067  1.00  2.06           H  
ATOM   2355 1HB  ASN A 152      35.897  -9.649 -45.326  1.00  2.06           H  
ATOM   2356 2HB  ASN A 152      35.390 -10.267 -46.894  1.00  2.06           H  
ATOM   2357 1HD2 ASN A 152      35.811  -6.549 -47.025  1.00  2.06           H  
ATOM   2358 2HD2 ASN A 152      36.828  -7.859 -46.522  1.00  2.06           H  
ATOM   2359  N   GLY A 153      32.130  -9.366 -43.930  1.00  1.82           N  
ATOM   2360  CA  GLY A 153      31.614  -8.613 -42.789  1.00  1.82           C  
ATOM   2361  C   GLY A 153      31.466  -7.122 -43.090  1.00  1.82           C  
ATOM   2362  O   GLY A 153      31.148  -6.332 -42.199  1.00  1.82           O  
ATOM   2363  H   GLY A 153      31.491  -9.868 -44.529  1.00  1.82           H  
ATOM   2364 1HA  GLY A 153      30.649  -9.022 -42.495  1.00  1.82           H  
ATOM   2365 2HA  GLY A 153      32.284  -8.745 -41.941  1.00  1.82           H  
ATOM   2366  N   VAL A 154      31.692  -6.742 -44.346  1.00  1.49           N  
ATOM   2367  CA  VAL A 154      31.625  -5.350 -44.770  1.00  1.49           C  
ATOM   2368  C   VAL A 154      30.612  -5.156 -45.906  1.00  1.49           C  
ATOM   2369  O   VAL A 154      30.574  -5.941 -46.853  1.00  1.49           O  
ATOM   2370  CB  VAL A 154      33.025  -4.891 -45.231  1.00  1.49           C  
ATOM   2371  CG1 VAL A 154      32.998  -3.442 -45.673  1.00  1.49           C  
ATOM   2372  CG2 VAL A 154      34.029  -5.117 -44.106  1.00  1.49           C  
ATOM   2373  H   VAL A 154      31.953  -7.443 -45.022  1.00  1.49           H  
ATOM   2374  HA  VAL A 154      31.315  -4.740 -43.922  1.00  1.49           H  
ATOM   2375  HB  VAL A 154      33.320  -5.471 -46.095  1.00  1.49           H  
ATOM   2376 1HG1 VAL A 154      33.990  -3.150 -46.012  1.00  1.49           H  
ATOM   2377 2HG1 VAL A 154      32.298  -3.321 -46.486  1.00  1.49           H  
ATOM   2378 3HG1 VAL A 154      32.698  -2.811 -44.840  1.00  1.49           H  
ATOM   2379 1HG2 VAL A 154      35.019  -4.812 -44.436  1.00  1.49           H  
ATOM   2380 2HG2 VAL A 154      33.737  -4.530 -43.236  1.00  1.49           H  
ATOM   2381 3HG2 VAL A 154      34.054  -6.174 -43.840  1.00  1.49           H  
ATOM   2382  N   GLU A 155      29.774  -4.128 -45.800  1.00  1.19           N  
ATOM   2383  CA  GLU A 155      28.787  -3.829 -46.844  1.00  1.19           C  
ATOM   2384  C   GLU A 155      29.480  -3.548 -48.188  1.00  1.19           C  
ATOM   2385  O   GLU A 155      30.604  -3.041 -48.220  1.00  1.19           O  
ATOM   2386  CB  GLU A 155      27.918  -2.634 -46.450  1.00  1.19           C  
ATOM   2387  CG  GLU A 155      28.689  -1.317 -46.328  1.00  1.19           C  
ATOM   2388  CD  GLU A 155      27.821  -0.120 -45.977  1.00  1.19           C  
ATOM   2389  OE1 GLU A 155      26.620  -0.259 -45.957  1.00  1.19           O  
ATOM   2390  OE2 GLU A 155      28.367   0.928 -45.722  1.00  1.19           O  
ATOM   2391  H   GLU A 155      29.836  -3.528 -44.989  1.00  1.19           H  
ATOM   2392  HA  GLU A 155      28.141  -4.698 -46.967  1.00  1.19           H  
ATOM   2393 1HB  GLU A 155      27.130  -2.500 -47.193  1.00  1.19           H  
ATOM   2394 2HB  GLU A 155      27.434  -2.842 -45.498  1.00  1.19           H  
ATOM   2395 1HG  GLU A 155      29.452  -1.434 -45.559  1.00  1.19           H  
ATOM   2396 2HG  GLU A 155      29.195  -1.127 -47.274  1.00  1.19           H  
ATOM   2397  N   GLY A 156      28.804  -3.851 -49.294  1.00  0.97           N  
ATOM   2398  CA  GLY A 156      29.373  -3.649 -50.625  1.00  0.97           C  
ATOM   2399  C   GLY A 156      28.373  -4.025 -51.714  1.00  0.97           C  
ATOM   2400  O   GLY A 156      27.201  -4.230 -51.437  1.00  0.97           O  
ATOM   2401  H   GLY A 156      27.869  -4.242 -49.203  1.00  0.97           H  
ATOM   2402 1HA  GLY A 156      29.669  -2.606 -50.738  1.00  0.97           H  
ATOM   2403 2HA  GLY A 156      30.273  -4.254 -50.726  1.00  0.97           H  
ATOM   2404  N   PHE A 157      28.829  -4.175 -52.953  1.00  0.83           N  
ATOM   2405  CA  PHE A 157      27.901  -4.452 -54.057  1.00  0.83           C  
ATOM   2406  C   PHE A 157      26.964  -5.639 -53.772  1.00  0.83           C  
ATOM   2407  O   PHE A 157      25.757  -5.546 -53.997  1.00  0.83           O  
ATOM   2408  CB  PHE A 157      28.681  -4.691 -55.350  1.00  0.83           C  
ATOM   2409  CG  PHE A 157      27.817  -5.005 -56.538  1.00  0.83           C  
ATOM   2410  CD1 PHE A 157      27.139  -4.000 -57.215  1.00  0.83           C  
ATOM   2411  CD2 PHE A 157      27.694  -6.296 -56.986  1.00  0.83           C  
ATOM   2412  CE1 PHE A 157      26.349  -4.298 -58.311  1.00  0.83           C  
ATOM   2413  CE2 PHE A 157      26.909  -6.605 -58.074  1.00  0.83           C  
ATOM   2414  CZ  PHE A 157      26.233  -5.605 -58.739  1.00  0.83           C  
ATOM   2415  H   PHE A 157      29.812  -4.042 -53.145  1.00  0.83           H  
ATOM   2416  HA  PHE A 157      27.278  -3.567 -54.201  1.00  0.83           H  
ATOM   2417 1HB  PHE A 157      29.273  -3.808 -55.585  1.00  0.83           H  
ATOM   2418 2HB  PHE A 157      29.371  -5.520 -55.209  1.00  0.83           H  
ATOM   2419  HD1 PHE A 157      27.232  -2.969 -56.873  1.00  0.83           H  
ATOM   2420  HD2 PHE A 157      28.227  -7.076 -56.464  1.00  0.83           H  
ATOM   2421  HE1 PHE A 157      25.818  -3.503 -58.834  1.00  0.83           H  
ATOM   2422  HE2 PHE A 157      26.823  -7.640 -58.405  1.00  0.83           H  
ATOM   2423  HZ  PHE A 157      25.611  -5.846 -59.600  1.00  0.83           H  
ATOM   2424  N   ASN A 158      27.522  -6.754 -53.294  1.00  0.78           N  
ATOM   2425  CA  ASN A 158      26.729  -7.939 -52.970  1.00  0.78           C  
ATOM   2426  C   ASN A 158      26.534  -8.150 -51.466  1.00  0.78           C  
ATOM   2427  O   ASN A 158      26.193  -9.265 -51.054  1.00  0.78           O  
ATOM   2428  CB  ASN A 158      27.358  -9.194 -53.553  1.00  0.78           C  
ATOM   2429  CG  ASN A 158      27.274  -9.289 -55.046  1.00  0.78           C  
ATOM   2430  OD1 ASN A 158      26.227  -9.019 -55.641  1.00  0.78           O  
ATOM   2431  ND2 ASN A 158      28.360  -9.676 -55.671  1.00  0.78           N  
ATOM   2432  H   ASN A 158      28.516  -6.771 -53.131  1.00  0.78           H  
ATOM   2433  HA  ASN A 158      25.741  -7.810 -53.410  1.00  0.78           H  
ATOM   2434 1HB  ASN A 158      28.410  -9.234 -53.259  1.00  0.78           H  
ATOM   2435 2HB  ASN A 158      26.871 -10.071 -53.121  1.00  0.78           H  
ATOM   2436 1HD2 ASN A 158      28.361  -9.764 -56.668  1.00  0.78           H  
ATOM   2437 2HD2 ASN A 158      29.194  -9.875 -55.155  1.00  0.78           H  
ATOM   2438  N   CYS A 159      26.820  -7.130 -50.651  1.00  0.79           N  
ATOM   2439  CA  CYS A 159      26.759  -7.284 -49.193  1.00  0.79           C  
ATOM   2440  C   CYS A 159      25.994  -6.156 -48.510  1.00  0.79           C  
ATOM   2441  O   CYS A 159      26.181  -4.984 -48.837  1.00  0.79           O  
ATOM   2442  CB  CYS A 159      28.177  -7.353 -48.648  1.00  0.79           C  
ATOM   2443  SG  CYS A 159      29.135  -8.733 -49.305  1.00  0.79           S  
ATOM   2444  H   CYS A 159      27.040  -6.217 -51.044  1.00  0.79           H  
ATOM   2445  HA  CYS A 159      26.253  -8.219 -48.968  1.00  0.79           H  
ATOM   2446 1HB  CYS A 159      28.706  -6.456 -48.898  1.00  0.79           H  
ATOM   2447 2HB  CYS A 159      28.160  -7.419 -47.583  1.00  0.79           H  
ATOM   2448  N   TYR A 160      25.180  -6.466 -47.511  1.00  0.81           N  
ATOM   2449  CA  TYR A 160      24.457  -5.363 -46.887  1.00  0.81           C  
ATOM   2450  C   TYR A 160      24.130  -5.493 -45.420  1.00  0.81           C  
ATOM   2451  O   TYR A 160      24.035  -6.585 -44.856  1.00  0.81           O  
ATOM   2452  CB  TYR A 160      23.163  -5.152 -47.674  1.00  0.81           C  
ATOM   2453  CG  TYR A 160      22.183  -6.353 -47.639  1.00  0.81           C  
ATOM   2454  CD1 TYR A 160      21.110  -6.390 -46.739  1.00  0.81           C  
ATOM   2455  CD2 TYR A 160      22.376  -7.421 -48.513  1.00  0.81           C  
ATOM   2456  CE1 TYR A 160      20.238  -7.470 -46.733  1.00  0.81           C  
ATOM   2457  CE2 TYR A 160      21.509  -8.495 -48.499  1.00  0.81           C  
ATOM   2458  CZ  TYR A 160      20.443  -8.522 -47.625  1.00  0.81           C  
ATOM   2459  OH  TYR A 160      19.582  -9.594 -47.641  1.00  0.81           O  
ATOM   2460  H   TYR A 160      25.042  -7.442 -47.242  1.00  0.81           H  
ATOM   2461  HA  TYR A 160      25.072  -4.468 -46.981  1.00  0.81           H  
ATOM   2462 1HB  TYR A 160      22.639  -4.280 -47.271  1.00  0.81           H  
ATOM   2463 2HB  TYR A 160      23.400  -4.935 -48.715  1.00  0.81           H  
ATOM   2464  HD1 TYR A 160      20.951  -5.571 -46.059  1.00  0.81           H  
ATOM   2465  HD2 TYR A 160      23.213  -7.413 -49.212  1.00  0.81           H  
ATOM   2466  HE1 TYR A 160      19.397  -7.490 -46.039  1.00  0.81           H  
ATOM   2467  HE2 TYR A 160      21.662  -9.323 -49.183  1.00  0.81           H  
ATOM   2468  HH  TYR A 160      19.935 -10.278 -48.225  1.00  0.81           H  
ATOM   2469  N   PHE A 161      23.896  -4.345 -44.795  1.00  0.86           N  
ATOM   2470  CA  PHE A 161      23.444  -4.361 -43.426  1.00  0.86           C  
ATOM   2471  C   PHE A 161      21.956  -4.651 -43.435  1.00  0.86           C  
ATOM   2472  O   PHE A 161      21.222  -4.101 -44.256  1.00  0.86           O  
ATOM   2473  CB  PHE A 161      23.704  -3.022 -42.730  1.00  0.86           C  
ATOM   2474  CG  PHE A 161      25.127  -2.769 -42.359  1.00  0.86           C  
ATOM   2475  CD1 PHE A 161      25.924  -1.899 -43.080  1.00  0.86           C  
ATOM   2476  CD2 PHE A 161      25.665  -3.399 -41.262  1.00  0.86           C  
ATOM   2477  CE1 PHE A 161      27.237  -1.672 -42.705  1.00  0.86           C  
ATOM   2478  CE2 PHE A 161      26.974  -3.180 -40.882  1.00  0.86           C  
ATOM   2479  CZ  PHE A 161      27.764  -2.313 -41.606  1.00  0.86           C  
ATOM   2480  H   PHE A 161      24.019  -3.466 -45.283  1.00  0.86           H  
ATOM   2481  HA  PHE A 161      23.995  -5.136 -42.910  1.00  0.86           H  
ATOM   2482 1HB  PHE A 161      23.382  -2.209 -43.383  1.00  0.86           H  
ATOM   2483 2HB  PHE A 161      23.103  -2.953 -41.826  1.00  0.86           H  
ATOM   2484  HD1 PHE A 161      25.514  -1.382 -43.955  1.00  0.86           H  
ATOM   2485  HD2 PHE A 161      25.044  -4.082 -40.695  1.00  0.86           H  
ATOM   2486  HE1 PHE A 161      27.853  -0.984 -43.282  1.00  0.86           H  
ATOM   2487  HE2 PHE A 161      27.383  -3.699 -40.012  1.00  0.86           H  
ATOM   2488  HZ  PHE A 161      28.798  -2.139 -41.311  1.00  0.86           H  
ATOM   2489  N   PRO A 162      21.452  -5.454 -42.502  1.00  0.91           N  
ATOM   2490  CA  PRO A 162      20.057  -5.771 -42.365  1.00  0.91           C  
ATOM   2491  C   PRO A 162      19.278  -4.543 -41.976  1.00  0.91           C  
ATOM   2492  O   PRO A 162      18.081  -4.474 -42.217  1.00  0.91           O  
ATOM   2493  CB  PRO A 162      20.059  -6.811 -41.253  1.00  0.91           C  
ATOM   2494  CG  PRO A 162      21.324  -6.529 -40.478  1.00  0.91           C  
ATOM   2495  CD  PRO A 162      22.305  -6.031 -41.499  1.00  0.91           C  
ATOM   2496  HA  PRO A 162      19.689  -6.190 -43.314  1.00  0.91           H  
ATOM   2497 1HB  PRO A 162      19.177  -6.685 -40.628  1.00  0.91           H  
ATOM   2498 2HB  PRO A 162      19.999  -7.804 -41.680  1.00  0.91           H  
ATOM   2499 1HG  PRO A 162      21.127  -5.798 -39.689  1.00  0.91           H  
ATOM   2500 2HG  PRO A 162      21.692  -7.426 -39.966  1.00  0.91           H  
ATOM   2501 1HD  PRO A 162      22.946  -5.292 -41.011  1.00  0.91           H  
ATOM   2502 2HD  PRO A 162      22.855  -6.824 -41.956  1.00  0.91           H  
ATOM   2503  N   LEU A 163      19.976  -3.559 -41.405  1.00  0.96           N  
ATOM   2504  CA  LEU A 163      19.356  -2.337 -40.948  1.00  0.96           C  
ATOM   2505  C   LEU A 163      19.520  -1.192 -41.959  1.00  0.96           C  
ATOM   2506  O   LEU A 163      20.617  -0.675 -42.182  1.00  0.96           O  
ATOM   2507  CB  LEU A 163      19.917  -1.961 -39.579  1.00  0.96           C  
ATOM   2508  CG  LEU A 163      19.734  -2.999 -38.464  1.00  0.96           C  
ATOM   2509  CD1 LEU A 163      20.363  -2.479 -37.178  1.00  0.96           C  
ATOM   2510  CD2 LEU A 163      18.248  -3.278 -38.289  1.00  0.96           C  
ATOM   2511  H   LEU A 163      20.963  -3.672 -41.253  1.00  0.96           H  
ATOM   2512  HA  LEU A 163      18.307  -2.535 -40.818  1.00  0.96           H  
ATOM   2513 1HB  LEU A 163      20.978  -1.749 -39.675  1.00  0.96           H  
ATOM   2514 2HB  LEU A 163      19.417  -1.087 -39.247  1.00  0.96           H  
ATOM   2515  HG  LEU A 163      20.244  -3.918 -38.729  1.00  0.96           H  
ATOM   2516 1HD1 LEU A 163      20.246  -3.225 -36.387  1.00  0.96           H  
ATOM   2517 2HD1 LEU A 163      21.416  -2.298 -37.340  1.00  0.96           H  
ATOM   2518 3HD1 LEU A 163      19.877  -1.552 -36.880  1.00  0.96           H  
ATOM   2519 1HD2 LEU A 163      18.104  -4.023 -37.504  1.00  0.96           H  
ATOM   2520 2HD2 LEU A 163      17.726  -2.357 -38.021  1.00  0.96           H  
ATOM   2521 3HD2 LEU A 163      17.864  -3.652 -39.216  1.00  0.96           H  
ATOM   2522  N   GLN A 164      18.396  -0.842 -42.577  1.00  1.02           N  
ATOM   2523  CA  GLN A 164      18.253   0.156 -43.636  1.00  1.02           C  
ATOM   2524  C   GLN A 164      17.606   1.408 -43.082  1.00  1.02           C  
ATOM   2525  O   GLN A 164      16.911   1.336 -42.087  1.00  1.02           O  
ATOM   2526  CB  GLN A 164      17.387  -0.426 -44.742  1.00  1.02           C  
ATOM   2527  CG  GLN A 164      17.959  -1.665 -45.440  1.00  1.02           C  
ATOM   2528  CD  GLN A 164      19.191  -1.343 -46.292  1.00  1.02           C  
ATOM   2529  OE1 GLN A 164      19.085  -0.476 -47.171  1.00  1.02           O  
ATOM   2530  NE2 GLN A 164      20.336  -2.007 -46.083  1.00  1.02           N  
ATOM   2531  H   GLN A 164      17.556  -1.333 -42.283  1.00  1.02           H  
ATOM   2532  HA  GLN A 164      19.239   0.408 -44.024  1.00  1.02           H  
ATOM   2533 1HB  GLN A 164      16.462  -0.750 -44.293  1.00  1.02           H  
ATOM   2534 2HB  GLN A 164      17.153   0.339 -45.481  1.00  1.02           H  
ATOM   2535 1HG  GLN A 164      18.241  -2.404 -44.684  1.00  1.02           H  
ATOM   2536 2HG  GLN A 164      17.188  -2.067 -46.083  1.00  1.02           H  
ATOM   2537 1HE2 GLN A 164      21.131  -1.795 -46.643  1.00  1.02           H  
ATOM   2538 2HE2 GLN A 164      20.428  -2.729 -45.366  1.00  1.02           H  
ATOM   2539  N   SER A 165      17.792   2.566 -43.688  1.00  1.08           N  
ATOM   2540  CA  SER A 165      17.124   3.717 -43.078  1.00  1.08           C  
ATOM   2541  C   SER A 165      15.642   3.833 -43.376  1.00  1.08           C  
ATOM   2542  O   SER A 165      15.191   3.516 -44.478  1.00  1.08           O  
ATOM   2543  CB  SER A 165      17.815   4.989 -43.509  1.00  1.08           C  
ATOM   2544  OG  SER A 165      17.713   5.170 -44.902  1.00  1.08           O  
ATOM   2545  H   SER A 165      18.363   2.653 -44.518  1.00  1.08           H  
ATOM   2546  HA  SER A 165      17.211   3.639 -42.008  1.00  1.08           H  
ATOM   2547 1HB  SER A 165      17.356   5.838 -42.991  1.00  1.08           H  
ATOM   2548 2HB  SER A 165      18.863   4.956 -43.214  1.00  1.08           H  
ATOM   2549  HG  SER A 165      18.107   6.027 -45.087  1.00  1.08           H  
ATOM   2550  N   TYR A 166      14.913   4.426 -42.430  1.00  1.13           N  
ATOM   2551  CA  TYR A 166      13.527   4.821 -42.660  1.00  1.13           C  
ATOM   2552  C   TYR A 166      13.477   6.250 -43.153  1.00  1.13           C  
ATOM   2553  O   TYR A 166      13.291   7.141 -42.345  1.00  1.13           O  
ATOM   2554  CB  TYR A 166      12.637   4.857 -41.416  1.00  1.13           C  
ATOM   2555  CG  TYR A 166      12.165   3.643 -40.705  1.00  1.13           C  
ATOM   2556  CD1 TYR A 166      12.755   3.190 -39.529  1.00  1.13           C  
ATOM   2557  CD2 TYR A 166      11.044   3.018 -41.211  1.00  1.13           C  
ATOM   2558  CE1 TYR A 166      12.186   2.098 -38.870  1.00  1.13           C  
ATOM   2559  CE2 TYR A 166      10.493   1.944 -40.574  1.00  1.13           C  
ATOM   2560  CZ  TYR A 166      11.042   1.481 -39.414  1.00  1.13           C  
ATOM   2561  OH  TYR A 166      10.473   0.411 -38.796  1.00  1.13           O  
ATOM   2562  H   TYR A 166      15.350   4.611 -41.524  1.00  1.13           H  
ATOM   2563  HA  TYR A 166      13.089   4.176 -43.421  1.00  1.13           H  
ATOM   2564 1HB  TYR A 166      13.127   5.484 -40.678  1.00  1.13           H  
ATOM   2565 2HB  TYR A 166      11.749   5.377 -41.728  1.00  1.13           H  
ATOM   2566  HD1 TYR A 166      13.634   3.689 -39.117  1.00  1.13           H  
ATOM   2567  HD2 TYR A 166      10.590   3.396 -42.127  1.00  1.13           H  
ATOM   2568  HE1 TYR A 166      12.621   1.727 -37.950  1.00  1.13           H  
ATOM   2569  HE2 TYR A 166       9.606   1.465 -40.988  1.00  1.13           H  
ATOM   2570  HH  TYR A 166      11.041   0.130 -38.080  1.00  1.13           H  
ATOM   2571  N   GLY A 167      13.685   6.516 -44.425  1.00  1.18           N  
ATOM   2572  CA  GLY A 167      13.717   7.930 -44.799  1.00  1.18           C  
ATOM   2573  C   GLY A 167      12.379   8.622 -44.487  1.00  1.18           C  
ATOM   2574  O   GLY A 167      11.316   8.056 -44.763  1.00  1.18           O  
ATOM   2575  H   GLY A 167      13.845   5.777 -45.099  1.00  1.18           H  
ATOM   2576 1HA  GLY A 167      14.533   8.434 -44.295  1.00  1.18           H  
ATOM   2577 2HA  GLY A 167      13.923   8.010 -45.865  1.00  1.18           H  
ATOM   2578  N   PHE A 168      12.432   9.839 -43.923  1.00  1.22           N  
ATOM   2579  CA  PHE A 168      11.214  10.619 -43.644  1.00  1.22           C  
ATOM   2580  C   PHE A 168      11.369  12.089 -43.989  1.00  1.22           C  
ATOM   2581  O   PHE A 168      12.413  12.690 -43.722  1.00  1.22           O  
ATOM   2582  CB  PHE A 168      10.739  10.573 -42.190  1.00  1.22           C  
ATOM   2583  CG  PHE A 168      10.229   9.281 -41.602  1.00  1.22           C  
ATOM   2584  CD1 PHE A 168      11.013   8.453 -40.977  1.00  1.22           C  
ATOM   2585  CD2 PHE A 168       8.927   8.980 -41.652  1.00  1.22           C  
ATOM   2586  CE1 PHE A 168      10.555   7.311 -40.359  1.00  1.22           C  
ATOM   2587  CE2 PHE A 168       8.421   7.836 -41.056  1.00  1.22           C  
ATOM   2588  CZ  PHE A 168       9.254   7.000 -40.398  1.00  1.22           C  
ATOM   2589  H   PHE A 168      13.352  10.244 -43.722  1.00  1.22           H  
ATOM   2590  HA  PHE A 168      10.410  10.217 -44.262  1.00  1.22           H  
ATOM   2591 1HB  PHE A 168      11.554  10.910 -41.560  1.00  1.22           H  
ATOM   2592 2HB  PHE A 168       9.951  11.313 -42.081  1.00  1.22           H  
ATOM   2593  HD1 PHE A 168      12.021   8.701 -40.959  1.00  1.22           H  
ATOM   2594  HD2 PHE A 168       8.279   9.673 -42.168  1.00  1.22           H  
ATOM   2595  HE1 PHE A 168      11.250   6.664 -39.838  1.00  1.22           H  
ATOM   2596  HE2 PHE A 168       7.364   7.624 -41.106  1.00  1.22           H  
ATOM   2597  HZ  PHE A 168       8.885   6.101 -39.914  1.00  1.22           H  
ATOM   2598  N   GLN A 169      10.271  12.690 -44.452  1.00  1.25           N  
ATOM   2599  CA  GLN A 169      10.264  14.111 -44.781  1.00  1.25           C  
ATOM   2600  C   GLN A 169       9.010  14.783 -44.175  1.00  1.25           C  
ATOM   2601  O   GLN A 169       7.906  14.251 -44.333  1.00  1.25           O  
ATOM   2602  CB  GLN A 169      10.298  14.238 -46.318  1.00  1.25           C  
ATOM   2603  CG  GLN A 169      10.417  15.633 -46.893  1.00  1.25           C  
ATOM   2604  CD  GLN A 169      10.410  15.635 -48.402  1.00  1.25           C  
ATOM   2605  OE1 GLN A 169       9.483  15.087 -49.021  1.00  1.25           O  
ATOM   2606  NE2 GLN A 169      11.426  16.235 -49.019  1.00  1.25           N  
ATOM   2607  H   GLN A 169       9.443  12.135 -44.621  1.00  1.25           H  
ATOM   2608  HA  GLN A 169      11.158  14.545 -44.365  1.00  1.25           H  
ATOM   2609 1HB  GLN A 169      11.165  13.681 -46.693  1.00  1.25           H  
ATOM   2610 2HB  GLN A 169       9.409  13.777 -46.741  1.00  1.25           H  
ATOM   2611 1HG  GLN A 169       9.602  16.244 -46.543  1.00  1.25           H  
ATOM   2612 2HG  GLN A 169      11.376  16.053 -46.580  1.00  1.25           H  
ATOM   2613 1HE2 GLN A 169      11.462  16.258 -50.013  1.00  1.25           H  
ATOM   2614 2HE2 GLN A 169      12.188  16.668 -48.481  1.00  1.25           H  
ATOM   2615  N   PRO A 170       9.124  15.980 -43.545  1.00  1.26           N  
ATOM   2616  CA  PRO A 170       8.060  16.713 -42.864  1.00  1.26           C  
ATOM   2617  C   PRO A 170       6.943  17.179 -43.774  1.00  1.26           C  
ATOM   2618  O   PRO A 170       5.832  17.447 -43.312  1.00  1.26           O  
ATOM   2619  CB  PRO A 170       8.802  17.925 -42.279  1.00  1.26           C  
ATOM   2620  CG  PRO A 170      10.015  18.095 -43.141  1.00  1.26           C  
ATOM   2621  CD  PRO A 170      10.409  16.703 -43.528  1.00  1.26           C  
ATOM   2622  HA  PRO A 170       7.659  16.083 -42.056  1.00  1.26           H  
ATOM   2623 1HB  PRO A 170       8.147  18.807 -42.293  1.00  1.26           H  
ATOM   2624 2HB  PRO A 170       9.057  17.734 -41.222  1.00  1.26           H  
ATOM   2625 1HG  PRO A 170       9.789  18.731 -44.005  1.00  1.26           H  
ATOM   2626 2HG  PRO A 170      10.809  18.605 -42.573  1.00  1.26           H  
ATOM   2627 1HD  PRO A 170      10.854  16.767 -44.498  1.00  1.26           H  
ATOM   2628 2HD  PRO A 170      11.088  16.279 -42.779  1.00  1.26           H  
ATOM   2629  N   THR A 171       7.214  17.224 -45.076  1.00  1.25           N  
ATOM   2630  CA  THR A 171       6.244  17.704 -46.045  1.00  1.25           C  
ATOM   2631  C   THR A 171       5.297  16.602 -46.517  1.00  1.25           C  
ATOM   2632  O   THR A 171       4.423  16.848 -47.350  1.00  1.25           O  
ATOM   2633  CB  THR A 171       6.955  18.335 -47.254  1.00  1.25           C  
ATOM   2634  OG1 THR A 171       7.743  17.356 -47.926  1.00  1.25           O  
ATOM   2635  CG2 THR A 171       7.880  19.430 -46.770  1.00  1.25           C  
ATOM   2636  H   THR A 171       8.126  16.959 -45.405  1.00  1.25           H  
ATOM   2637  HA  THR A 171       5.641  18.476 -45.567  1.00  1.25           H  
ATOM   2638  HB  THR A 171       6.218  18.746 -47.943  1.00  1.25           H  
ATOM   2639  HG1 THR A 171       7.175  16.661 -48.280  1.00  1.25           H  
ATOM   2640 1HG2 THR A 171       8.390  19.878 -47.622  1.00  1.25           H  
ATOM   2641 2HG2 THR A 171       7.301  20.192 -46.249  1.00  1.25           H  
ATOM   2642 3HG2 THR A 171       8.614  19.004 -46.091  1.00  1.25           H  
ATOM   2643  N   ASN A 172       5.473  15.388 -45.996  1.00  1.22           N  
ATOM   2644  CA  ASN A 172       4.604  14.279 -46.354  1.00  1.22           C  
ATOM   2645  C   ASN A 172       3.410  14.289 -45.387  1.00  1.22           C  
ATOM   2646  O   ASN A 172       3.366  15.096 -44.460  1.00  1.22           O  
ATOM   2647  CB  ASN A 172       5.374  12.974 -46.336  1.00  1.22           C  
ATOM   2648  CG  ASN A 172       4.795  11.922 -47.275  1.00  1.22           C  
ATOM   2649  OD1 ASN A 172       3.586  11.888 -47.549  1.00  1.22           O  
ATOM   2650  ND2 ASN A 172       5.651  11.063 -47.769  1.00  1.22           N  
ATOM   2651  H   ASN A 172       6.227  15.217 -45.328  1.00  1.22           H  
ATOM   2652  HA  ASN A 172       4.214  14.439 -47.359  1.00  1.22           H  
ATOM   2653 1HB  ASN A 172       6.414  13.165 -46.615  1.00  1.22           H  
ATOM   2654 2HB  ASN A 172       5.384  12.579 -45.319  1.00  1.22           H  
ATOM   2655 1HD2 ASN A 172       5.339  10.345 -48.391  1.00  1.22           H  
ATOM   2656 2HD2 ASN A 172       6.619  11.129 -47.522  1.00  1.22           H  
ATOM   2657  N   GLY A 173       2.424  13.429 -45.615  1.00  1.17           N  
ATOM   2658  CA  GLY A 173       1.229  13.436 -44.764  1.00  1.17           C  
ATOM   2659  C   GLY A 173       1.459  12.850 -43.370  1.00  1.17           C  
ATOM   2660  O   GLY A 173       2.482  12.219 -43.100  1.00  1.17           O  
ATOM   2661  H   GLY A 173       2.521  12.787 -46.394  1.00  1.17           H  
ATOM   2662 1HA  GLY A 173       0.871  14.462 -44.667  1.00  1.17           H  
ATOM   2663 2HA  GLY A 173       0.437  12.878 -45.263  1.00  1.17           H  
ATOM   2664  N   VAL A 174       0.461  12.990 -42.503  1.00  1.11           N  
ATOM   2665  CA  VAL A 174       0.573  12.553 -41.110  1.00  1.11           C  
ATOM   2666  C   VAL A 174       0.699  11.047 -40.904  1.00  1.11           C  
ATOM   2667  O   VAL A 174       1.156  10.601 -39.852  1.00  1.11           O  
ATOM   2668  CB  VAL A 174      -0.603  13.107 -40.305  1.00  1.11           C  
ATOM   2669  CG1 VAL A 174      -0.554  14.624 -40.342  1.00  1.11           C  
ATOM   2670  CG2 VAL A 174      -1.915  12.598 -40.885  1.00  1.11           C  
ATOM   2671  H   VAL A 174      -0.377  13.475 -42.795  1.00  1.11           H  
ATOM   2672  HA  VAL A 174       1.475  13.016 -40.702  1.00  1.11           H  
ATOM   2673  HB  VAL A 174      -0.512  12.794 -39.265  1.00  1.11           H  
ATOM   2674 1HG1 VAL A 174      -1.380  15.031 -39.758  1.00  1.11           H  
ATOM   2675 2HG1 VAL A 174       0.394  14.963 -39.917  1.00  1.11           H  
ATOM   2676 3HG1 VAL A 174      -0.633  14.967 -41.373  1.00  1.11           H  
ATOM   2677 1HG2 VAL A 174      -2.746  13.001 -40.307  1.00  1.11           H  
ATOM   2678 2HG2 VAL A 174      -2.006  12.919 -41.922  1.00  1.11           H  
ATOM   2679 3HG2 VAL A 174      -1.942  11.512 -40.838  1.00  1.11           H  
ATOM   2680  N   GLY A 175       0.280  10.253 -41.891  1.00  1.03           N  
ATOM   2681  CA  GLY A 175       0.433   8.801 -41.802  1.00  1.03           C  
ATOM   2682  C   GLY A 175       1.844   8.380 -42.231  1.00  1.03           C  
ATOM   2683  O   GLY A 175       2.276   7.237 -42.020  1.00  1.03           O  
ATOM   2684  H   GLY A 175      -0.122  10.662 -42.720  1.00  1.03           H  
ATOM   2685 1HA  GLY A 175       0.231   8.465 -40.785  1.00  1.03           H  
ATOM   2686 2HA  GLY A 175      -0.302   8.321 -42.448  1.00  1.03           H  
ATOM   2687  N   TYR A 176       2.600   9.342 -42.771  1.00  0.94           N  
ATOM   2688  CA  TYR A 176       3.937   9.095 -43.257  1.00  0.94           C  
ATOM   2689  C   TYR A 176       4.960   9.701 -42.325  1.00  0.94           C  
ATOM   2690  O   TYR A 176       6.069   9.209 -42.247  1.00  0.94           O  
ATOM   2691  CB  TYR A 176       4.078   9.678 -44.644  1.00  0.94           C  
ATOM   2692  CG  TYR A 176       3.124   9.076 -45.629  1.00  0.94           C  
ATOM   2693  CD1 TYR A 176       1.955   9.743 -45.928  1.00  0.94           C  
ATOM   2694  CD2 TYR A 176       3.418   7.878 -46.249  1.00  0.94           C  
ATOM   2695  CE1 TYR A 176       1.070   9.220 -46.841  1.00  0.94           C  
ATOM   2696  CE2 TYR A 176       2.534   7.345 -47.169  1.00  0.94           C  
ATOM   2697  CZ  TYR A 176       1.361   8.014 -47.464  1.00  0.94           C  
ATOM   2698  OH  TYR A 176       0.479   7.487 -48.383  1.00  0.94           O  
ATOM   2699  H   TYR A 176       2.243  10.284 -42.878  1.00  0.94           H  
ATOM   2700  HA  TYR A 176       4.107   8.023 -43.295  1.00  0.94           H  
ATOM   2701 1HB  TYR A 176       3.897  10.748 -44.607  1.00  0.94           H  
ATOM   2702 2HB  TYR A 176       5.092   9.526 -45.008  1.00  0.94           H  
ATOM   2703  HD1 TYR A 176       1.739  10.682 -45.440  1.00  0.94           H  
ATOM   2704  HD2 TYR A 176       4.346   7.358 -46.015  1.00  0.94           H  
ATOM   2705  HE1 TYR A 176       0.148   9.753 -47.072  1.00  0.94           H  
ATOM   2706  HE2 TYR A 176       2.760   6.401 -47.663  1.00  0.94           H  
ATOM   2707  HH  TYR A 176      -0.279   8.071 -48.468  1.00  0.94           H  
ATOM   2708  N   GLN A 177       4.584  10.746 -41.595  1.00  0.87           N  
ATOM   2709  CA  GLN A 177       5.500  11.394 -40.662  1.00  0.87           C  
ATOM   2710  C   GLN A 177       5.814  10.395 -39.536  1.00  0.87           C  
ATOM   2711  O   GLN A 177       4.994   9.504 -39.287  1.00  0.87           O  
ATOM   2712  CB  GLN A 177       4.857  12.676 -40.100  1.00  0.87           C  
ATOM   2713  CG  GLN A 177       4.713  13.862 -41.125  1.00  0.87           C  
ATOM   2714  CD  GLN A 177       3.952  15.070 -40.530  1.00  0.87           C  
ATOM   2715  OE1 GLN A 177       3.169  14.884 -39.581  1.00  0.87           O  
ATOM   2716  NE2 GLN A 177       4.155  16.288 -41.064  1.00  0.87           N  
ATOM   2717  H   GLN A 177       3.655  11.136 -41.744  1.00  0.87           H  
ATOM   2718  HA  GLN A 177       6.405  11.652 -41.204  1.00  0.87           H  
ATOM   2719 1HB  GLN A 177       3.849  12.433 -39.755  1.00  0.87           H  
ATOM   2720 2HB  GLN A 177       5.404  13.034 -39.230  1.00  0.87           H  
ATOM   2721 1HG  GLN A 177       5.710  14.202 -41.414  1.00  0.87           H  
ATOM   2722 2HG  GLN A 177       4.183  13.523 -42.003  1.00  0.87           H  
ATOM   2723 1HE2 GLN A 177       3.660  17.074 -40.706  1.00  0.87           H  
ATOM   2724 2HE2 GLN A 177       4.793  16.445 -41.855  1.00  0.87           H  
ATOM   2725  N   PRO A 178       7.021  10.440 -38.927  1.00  0.80           N  
ATOM   2726  CA  PRO A 178       7.435   9.600 -37.816  1.00  0.80           C  
ATOM   2727  C   PRO A 178       6.794  10.020 -36.515  1.00  0.80           C  
ATOM   2728  O   PRO A 178       6.593  11.219 -36.280  1.00  0.80           O  
ATOM   2729  CB  PRO A 178       8.940   9.827 -37.756  1.00  0.80           C  
ATOM   2730  CG  PRO A 178       9.126  11.249 -38.289  1.00  0.80           C  
ATOM   2731  CD  PRO A 178       8.025  11.450 -39.322  1.00  0.80           C  
ATOM   2732  HA  PRO A 178       7.213   8.552 -38.036  1.00  0.80           H  
ATOM   2733 1HB  PRO A 178       9.278   9.723 -36.714  1.00  0.80           H  
ATOM   2734 2HB  PRO A 178       9.462   9.069 -38.337  1.00  0.80           H  
ATOM   2735 1HG  PRO A 178       9.067  11.975 -37.458  1.00  0.80           H  
ATOM   2736 2HG  PRO A 178      10.125  11.354 -38.731  1.00  0.80           H  
ATOM   2737 1HD  PRO A 178       7.628  12.461 -39.209  1.00  0.80           H  
ATOM   2738 2HD  PRO A 178       8.404  11.275 -40.309  1.00  0.80           H  
ATOM   2739  N   TYR A 179       6.565   9.040 -35.653  1.00  0.74           N  
ATOM   2740  CA  TYR A 179       6.074   9.253 -34.306  1.00  0.74           C  
ATOM   2741  C   TYR A 179       6.956   8.621 -33.256  1.00  0.74           C  
ATOM   2742  O   TYR A 179       7.458   7.503 -33.417  1.00  0.74           O  
ATOM   2743  CB  TYR A 179       4.656   8.697 -34.212  1.00  0.74           C  
ATOM   2744  CG  TYR A 179       3.673   9.516 -34.992  1.00  0.74           C  
ATOM   2745  CD1 TYR A 179       3.659   9.414 -36.341  1.00  0.74           C  
ATOM   2746  CD2 TYR A 179       2.748  10.331 -34.359  1.00  0.74           C  
ATOM   2747  CE1 TYR A 179       2.785  10.134 -37.092  1.00  0.74           C  
ATOM   2748  CE2 TYR A 179       1.841  11.049 -35.127  1.00  0.74           C  
ATOM   2749  CZ  TYR A 179       1.874  10.941 -36.504  1.00  0.74           C  
ATOM   2750  OH  TYR A 179       0.993  11.627 -37.310  1.00  0.74           O  
ATOM   2751  H   TYR A 179       6.708   8.076 -35.950  1.00  0.74           H  
ATOM   2752  HA  TYR A 179       6.051  10.326 -34.111  1.00  0.74           H  
ATOM   2753 1HB  TYR A 179       4.636   7.670 -34.590  1.00  0.74           H  
ATOM   2754 2HB  TYR A 179       4.343   8.678 -33.168  1.00  0.74           H  
ATOM   2755  HD1 TYR A 179       4.372   8.760 -36.835  1.00  0.74           H  
ATOM   2756  HD2 TYR A 179       2.733  10.410 -33.269  1.00  0.74           H  
ATOM   2757  HE1 TYR A 179       2.809  10.047 -38.175  1.00  0.74           H  
ATOM   2758  HE2 TYR A 179       1.112  11.692 -34.653  1.00  0.74           H  
ATOM   2759  HH  TYR A 179       1.112  11.316 -38.242  1.00  0.74           H  
ATOM   2760  N   ARG A 180       7.101   9.331 -32.153  1.00  0.70           N  
ATOM   2761  CA  ARG A 180       7.812   8.834 -30.999  1.00  0.70           C  
ATOM   2762  C   ARG A 180       6.828   8.099 -30.155  1.00  0.70           C  
ATOM   2763  O   ARG A 180       5.822   8.664 -29.717  1.00  0.70           O  
ATOM   2764  CB  ARG A 180       8.457   9.968 -30.239  1.00  0.70           C  
ATOM   2765  CG  ARG A 180       9.612  10.585 -30.968  1.00  0.70           C  
ATOM   2766  CD  ARG A 180      10.085  11.849 -30.346  1.00  0.70           C  
ATOM   2767  NE  ARG A 180      11.359  12.262 -30.923  1.00  0.70           N  
ATOM   2768  CZ  ARG A 180      12.267  13.025 -30.289  1.00  0.70           C  
ATOM   2769  NH1 ARG A 180      12.004  13.484 -29.086  1.00  0.70           N  
ATOM   2770  NH2 ARG A 180      13.426  13.285 -30.864  1.00  0.70           N  
ATOM   2771  H   ARG A 180       6.671  10.251 -32.099  1.00  0.70           H  
ATOM   2772  HA  ARG A 180       8.589   8.138 -31.319  1.00  0.70           H  
ATOM   2773 1HB  ARG A 180       7.721  10.754 -30.073  1.00  0.70           H  
ATOM   2774 2HB  ARG A 180       8.790   9.622 -29.275  1.00  0.70           H  
ATOM   2775 1HG  ARG A 180      10.444   9.881 -30.950  1.00  0.70           H  
ATOM   2776 2HG  ARG A 180       9.338  10.755 -31.998  1.00  0.70           H  
ATOM   2777 1HD  ARG A 180       9.358  12.637 -30.535  1.00  0.70           H  
ATOM   2778 2HD  ARG A 180      10.193  11.742 -29.291  1.00  0.70           H  
ATOM   2779  HE  ARG A 180      11.599  11.925 -31.877  1.00  0.70           H  
ATOM   2780 1HH1 ARG A 180      11.115  13.281 -28.655  1.00  0.70           H  
ATOM   2781 2HH1 ARG A 180      12.689  14.048 -28.585  1.00  0.70           H  
ATOM   2782 1HH2 ARG A 180      13.631  12.913 -31.809  1.00  0.70           H  
ATOM   2783 2HH2 ARG A 180      14.149  13.806 -30.360  1.00  0.70           H  
ATOM   2784  N   VAL A 181       7.084   6.826 -29.976  1.00  0.68           N  
ATOM   2785  CA  VAL A 181       6.181   5.980 -29.262  1.00  0.68           C  
ATOM   2786  C   VAL A 181       6.775   5.453 -27.997  1.00  0.68           C  
ATOM   2787  O   VAL A 181       7.920   4.991 -27.947  1.00  0.68           O  
ATOM   2788  CB  VAL A 181       5.703   4.807 -30.128  1.00  0.68           C  
ATOM   2789  CG1 VAL A 181       4.803   3.913 -29.284  1.00  0.68           C  
ATOM   2790  CG2 VAL A 181       4.922   5.345 -31.296  1.00  0.68           C  
ATOM   2791  H   VAL A 181       7.923   6.420 -30.369  1.00  0.68           H  
ATOM   2792  HA  VAL A 181       5.308   6.564 -29.000  1.00  0.68           H  
ATOM   2793  HB  VAL A 181       6.556   4.225 -30.479  1.00  0.68           H  
ATOM   2794 1HG1 VAL A 181       4.450   3.122 -29.865  1.00  0.68           H  
ATOM   2795 2HG1 VAL A 181       5.359   3.513 -28.445  1.00  0.68           H  
ATOM   2796 3HG1 VAL A 181       3.954   4.495 -28.918  1.00  0.68           H  
ATOM   2797 1HG2 VAL A 181       4.561   4.522 -31.892  1.00  0.68           H  
ATOM   2798 2HG2 VAL A 181       4.089   5.908 -30.922  1.00  0.68           H  
ATOM   2799 3HG2 VAL A 181       5.554   5.993 -31.903  1.00  0.68           H  
ATOM   2800  N   VAL A 182       5.992   5.577 -26.950  1.00  0.68           N  
ATOM   2801  CA  VAL A 182       6.374   5.065 -25.674  1.00  0.68           C  
ATOM   2802  C   VAL A 182       5.368   4.047 -25.216  1.00  0.68           C  
ATOM   2803  O   VAL A 182       4.157   4.287 -25.233  1.00  0.68           O  
ATOM   2804  CB  VAL A 182       6.482   6.165 -24.634  1.00  0.68           C  
ATOM   2805  CG1 VAL A 182       6.816   5.522 -23.303  1.00  0.68           C  
ATOM   2806  CG2 VAL A 182       7.566   7.173 -25.041  1.00  0.68           C  
ATOM   2807  H   VAL A 182       5.079   6.017 -27.067  1.00  0.68           H  
ATOM   2808  HA  VAL A 182       7.343   4.583 -25.763  1.00  0.68           H  
ATOM   2809  HB  VAL A 182       5.531   6.663 -24.541  1.00  0.68           H  
ATOM   2810 1HG1 VAL A 182       6.885   6.275 -22.557  1.00  0.68           H  
ATOM   2811 2HG1 VAL A 182       6.041   4.823 -23.021  1.00  0.68           H  
ATOM   2812 3HG1 VAL A 182       7.770   4.993 -23.385  1.00  0.68           H  
ATOM   2813 1HG2 VAL A 182       7.643   7.943 -24.291  1.00  0.68           H  
ATOM   2814 2HG2 VAL A 182       8.516   6.659 -25.129  1.00  0.68           H  
ATOM   2815 3HG2 VAL A 182       7.309   7.626 -25.995  1.00  0.68           H  
ATOM   2816  N   VAL A 183       5.864   2.897 -24.828  1.00  0.70           N  
ATOM   2817  CA  VAL A 183       4.991   1.873 -24.322  1.00  0.70           C  
ATOM   2818  C   VAL A 183       5.311   1.668 -22.859  1.00  0.70           C  
ATOM   2819  O   VAL A 183       6.459   1.429 -22.496  1.00  0.70           O  
ATOM   2820  CB  VAL A 183       5.162   0.575 -25.104  1.00  0.70           C  
ATOM   2821  CG1 VAL A 183       4.246  -0.458 -24.535  1.00  0.70           C  
ATOM   2822  CG2 VAL A 183       4.914   0.837 -26.592  1.00  0.70           C  
ATOM   2823  H   VAL A 183       6.871   2.748 -24.879  1.00  0.70           H  
ATOM   2824  HA  VAL A 183       3.959   2.199 -24.415  1.00  0.70           H  
ATOM   2825  HB  VAL A 183       6.161   0.205 -24.976  1.00  0.70           H  
ATOM   2826 1HG1 VAL A 183       4.393  -1.350 -25.073  1.00  0.70           H  
ATOM   2827 2HG1 VAL A 183       4.486  -0.621 -23.485  1.00  0.70           H  
ATOM   2828 3HG1 VAL A 183       3.214  -0.138 -24.619  1.00  0.70           H  
ATOM   2829 1HG2 VAL A 183       5.039  -0.080 -27.150  1.00  0.70           H  
ATOM   2830 2HG2 VAL A 183       3.925   1.208 -26.727  1.00  0.70           H  
ATOM   2831 3HG2 VAL A 183       5.627   1.575 -26.952  1.00  0.70           H  
ATOM   2832  N   LEU A 184       4.315   1.828 -22.010  1.00  0.74           N  
ATOM   2833  CA  LEU A 184       4.510   1.702 -20.577  1.00  0.74           C  
ATOM   2834  C   LEU A 184       3.861   0.427 -20.043  1.00  0.74           C  
ATOM   2835  O   LEU A 184       2.634   0.329 -20.028  1.00  0.74           O  
ATOM   2836  CB  LEU A 184       3.906   2.914 -19.860  1.00  0.74           C  
ATOM   2837  CG  LEU A 184       4.406   4.315 -20.225  1.00  0.74           C  
ATOM   2838  CD1 LEU A 184       3.593   5.336 -19.420  1.00  0.74           C  
ATOM   2839  CD2 LEU A 184       5.878   4.418 -19.912  1.00  0.74           C  
ATOM   2840  H   LEU A 184       3.391   2.025 -22.381  1.00  0.74           H  
ATOM   2841  HA  LEU A 184       5.577   1.658 -20.366  1.00  0.74           H  
ATOM   2842 1HB  LEU A 184       2.833   2.910 -20.027  1.00  0.74           H  
ATOM   2843 2HB  LEU A 184       4.104   2.788 -18.808  1.00  0.74           H  
ATOM   2844  HG  LEU A 184       4.242   4.506 -21.288  1.00  0.74           H  
ATOM   2845 1HD1 LEU A 184       3.918   6.341 -19.649  1.00  0.74           H  
ATOM   2846 2HD1 LEU A 184       2.535   5.236 -19.664  1.00  0.74           H  
ATOM   2847 3HD1 LEU A 184       3.738   5.154 -18.363  1.00  0.74           H  
ATOM   2848 1HD2 LEU A 184       6.245   5.409 -20.161  1.00  0.74           H  
ATOM   2849 2HD2 LEU A 184       6.040   4.227 -18.852  1.00  0.74           H  
ATOM   2850 3HD2 LEU A 184       6.405   3.676 -20.503  1.00  0.74           H  
ATOM   2851  N   SER A 185       4.673  -0.553 -19.633  1.00  0.81           N  
ATOM   2852  CA  SER A 185       4.163  -1.831 -19.116  1.00  0.81           C  
ATOM   2853  C   SER A 185       4.114  -1.757 -17.607  1.00  0.81           C  
ATOM   2854  O   SER A 185       5.079  -1.305 -16.987  1.00  0.81           O  
ATOM   2855  CB  SER A 185       5.069  -2.984 -19.491  1.00  0.81           C  
ATOM   2856  OG  SER A 185       4.602  -4.192 -18.957  1.00  0.81           O  
ATOM   2857  H   SER A 185       5.678  -0.403 -19.677  1.00  0.81           H  
ATOM   2858  HA  SER A 185       3.152  -2.002 -19.485  1.00  0.81           H  
ATOM   2859 1HB  SER A 185       5.211  -3.058 -20.555  1.00  0.81           H  
ATOM   2860 2HB  SER A 185       6.040  -2.778 -19.072  1.00  0.81           H  
ATOM   2861  HG  SER A 185       4.326  -3.986 -18.052  1.00  0.81           H  
ATOM   2862  N   PHE A 186       3.027  -2.227 -16.999  1.00  0.93           N  
ATOM   2863  CA  PHE A 186       2.954  -2.125 -15.541  1.00  0.93           C  
ATOM   2864  C   PHE A 186       2.787  -3.411 -14.748  1.00  0.93           C  
ATOM   2865  O   PHE A 186       2.054  -4.321 -15.144  1.00  0.93           O  
ATOM   2866  CB  PHE A 186       1.802  -1.221 -15.187  1.00  0.93           C  
ATOM   2867  CG  PHE A 186       2.009   0.153 -15.651  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186       1.668   0.499 -16.900  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186       2.559   1.075 -14.855  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186       1.879   1.756 -17.370  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186       2.793   2.341 -15.303  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186       2.464   2.686 -16.564  1.00  0.93           C  
ATOM   2873  H   PHE A 186       2.238  -2.587 -17.547  1.00  0.93           H  
ATOM   2874  HA  PHE A 186       3.873  -1.656 -15.189  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186       0.878  -1.600 -15.623  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186       1.701  -1.224 -14.151  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186       1.234  -0.256 -17.523  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186       2.825   0.784 -13.848  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186       1.589   2.004 -18.384  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186       3.251   3.055 -14.665  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186       2.650   3.693 -16.920  1.00  0.93           H  
ATOM   2882  N   GLU A 187       3.414  -3.422 -13.563  1.00  1.14           N  
ATOM   2883  CA  GLU A 187       3.278  -4.502 -12.594  1.00  1.14           C  
ATOM   2884  C   GLU A 187       2.742  -3.979 -11.257  1.00  1.14           C  
ATOM   2885  O   GLU A 187       3.429  -3.231 -10.531  1.00  1.14           O  
ATOM   2886  CB  GLU A 187       4.623  -5.198 -12.367  1.00  1.14           C  
ATOM   2887  CG  GLU A 187       5.203  -5.890 -13.602  1.00  1.14           C  
ATOM   2888  CD  GLU A 187       6.519  -6.605 -13.340  1.00  1.14           C  
ATOM   2889  OE1 GLU A 187       6.992  -6.571 -12.231  1.00  1.14           O  
ATOM   2890  OE2 GLU A 187       7.053  -7.172 -14.263  1.00  1.14           O  
ATOM   2891  H   GLU A 187       4.045  -2.653 -13.334  1.00  1.14           H  
ATOM   2892  HA  GLU A 187       2.568  -5.233 -12.983  1.00  1.14           H  
ATOM   2893 1HB  GLU A 187       5.341  -4.464 -12.027  1.00  1.14           H  
ATOM   2894 2HB  GLU A 187       4.520  -5.941 -11.578  1.00  1.14           H  
ATOM   2895 1HG  GLU A 187       4.476  -6.611 -13.975  1.00  1.14           H  
ATOM   2896 2HG  GLU A 187       5.358  -5.140 -14.379  1.00  1.14           H  
ATOM   2897  N   LEU A 188       1.505  -4.384 -10.955  1.00  1.48           N  
ATOM   2898  CA  LEU A 188       0.754  -3.996  -9.755  1.00  1.48           C  
ATOM   2899  C   LEU A 188       1.230  -4.650  -8.474  1.00  1.48           C  
ATOM   2900  O   LEU A 188       1.610  -5.820  -8.463  1.00  1.48           O  
ATOM   2901  CB  LEU A 188      -0.731  -4.301  -9.950  1.00  1.48           C  
ATOM   2902  CG  LEU A 188      -1.425  -3.441 -10.969  1.00  1.48           C  
ATOM   2903  CD1 LEU A 188      -2.833  -3.945 -11.225  1.00  1.48           C  
ATOM   2904  CD2 LEU A 188      -1.479  -2.051 -10.404  1.00  1.48           C  
ATOM   2905  H   LEU A 188       1.047  -4.998 -11.617  1.00  1.48           H  
ATOM   2906  HA  LEU A 188       0.848  -2.924  -9.635  1.00  1.48           H  
ATOM   2907 1HB  LEU A 188      -0.825  -5.325 -10.273  1.00  1.48           H  
ATOM   2908 2HB  LEU A 188      -1.245  -4.189  -8.992  1.00  1.48           H  
ATOM   2909  HG  LEU A 188      -0.868  -3.447 -11.907  1.00  1.48           H  
ATOM   2910 1HD1 LEU A 188      -3.324  -3.301 -11.952  1.00  1.48           H  
ATOM   2911 2HD1 LEU A 188      -2.789  -4.962 -11.615  1.00  1.48           H  
ATOM   2912 3HD1 LEU A 188      -3.396  -3.937 -10.292  1.00  1.48           H  
ATOM   2913 1HD2 LEU A 188      -1.969  -1.399 -11.109  1.00  1.48           H  
ATOM   2914 2HD2 LEU A 188      -2.035  -2.062  -9.468  1.00  1.48           H  
ATOM   2915 3HD2 LEU A 188      -0.479  -1.696 -10.209  1.00  1.48           H  
ATOM   2916  N   LEU A 189       1.178  -3.882  -7.389  1.00  2.01           N  
ATOM   2917  CA  LEU A 189       1.539  -4.381  -6.065  1.00  2.01           C  
ATOM   2918  C   LEU A 189       0.578  -5.421  -5.504  1.00  2.01           C  
ATOM   2919  O   LEU A 189       0.992  -6.463  -5.008  1.00  2.01           O  
ATOM   2920  CB  LEU A 189       1.587  -3.212  -5.065  1.00  2.01           C  
ATOM   2921  CG  LEU A 189       1.889  -3.594  -3.608  1.00  2.01           C  
ATOM   2922  CD1 LEU A 189       3.231  -4.233  -3.512  1.00  2.01           C  
ATOM   2923  CD2 LEU A 189       1.824  -2.387  -2.729  1.00  2.01           C  
ATOM   2924  H   LEU A 189       0.871  -2.911  -7.492  1.00  2.01           H  
ATOM   2925  HA  LEU A 189       2.523  -4.841  -6.136  1.00  2.01           H  
ATOM   2926 1HB  LEU A 189       2.327  -2.492  -5.384  1.00  2.01           H  
ATOM   2927 2HB  LEU A 189       0.618  -2.716  -5.077  1.00  2.01           H  
ATOM   2928  HG  LEU A 189       1.165  -4.297  -3.283  1.00  2.01           H  
ATOM   2929 1HD1 LEU A 189       3.419  -4.518  -2.482  1.00  2.01           H  
ATOM   2930 2HD1 LEU A 189       3.258  -5.121  -4.142  1.00  2.01           H  
ATOM   2931 3HD1 LEU A 189       3.987  -3.534  -3.829  1.00  2.01           H  
ATOM   2932 1HD2 LEU A 189       2.024  -2.679  -1.702  1.00  2.01           H  
ATOM   2933 2HD2 LEU A 189       2.571  -1.665  -3.054  1.00  2.01           H  
ATOM   2934 3HD2 LEU A 189       0.830  -1.947  -2.795  1.00  2.01           H  
ATOM   2935  N   HIS A 190      -0.710  -5.082  -5.487  1.00  2.78           N  
ATOM   2936  CA  HIS A 190      -1.843  -5.856  -4.928  1.00  2.78           C  
ATOM   2937  C   HIS A 190      -1.823  -6.003  -3.387  1.00  2.78           C  
ATOM   2938  O   HIS A 190      -2.861  -5.877  -2.738  1.00  2.78           O  
ATOM   2939  CB  HIS A 190      -1.926  -7.256  -5.553  1.00  2.78           C  
ATOM   2940  CG  HIS A 190      -2.197  -7.255  -7.030  1.00  2.78           C  
ATOM   2941  ND1 HIS A 190      -3.400  -6.836  -7.566  1.00  2.78           N  
ATOM   2942  CD2 HIS A 190      -1.431  -7.632  -8.078  1.00  2.78           C  
ATOM   2943  CE1 HIS A 190      -3.359  -6.960  -8.881  1.00  2.78           C  
ATOM   2944  NE2 HIS A 190      -2.180  -7.444  -9.215  1.00  2.78           N  
ATOM   2945  H   HIS A 190      -0.938  -4.201  -5.920  1.00  2.78           H  
ATOM   2946  HA  HIS A 190      -2.769  -5.341  -5.178  1.00  2.78           H  
ATOM   2947 1HB  HIS A 190      -1.011  -7.811  -5.369  1.00  2.78           H  
ATOM   2948 2HB  HIS A 190      -2.730  -7.808  -5.069  1.00  2.78           H  
ATOM   2949  HD2 HIS A 190      -0.411  -8.018  -8.029  1.00  2.78           H  
ATOM   2950  HE1 HIS A 190      -4.164  -6.707  -9.571  1.00  2.78           H  
ATOM   2951  HE2 HIS A 190      -1.868  -7.645 -10.154  1.00  2.78           H  
ATOM   2952  N   ALA A 191      -0.640  -6.158  -2.804  1.00  3.80           N  
ATOM   2953  CA  ALA A 191      -0.450  -6.125  -1.361  1.00  3.80           C  
ATOM   2954  C   ALA A 191       1.044  -5.974  -1.022  1.00  3.80           C  
ATOM   2955  O   ALA A 191       1.882  -6.528  -1.734  1.00  3.80           O  
ATOM   2956  CB  ALA A 191      -0.992  -7.390  -0.715  1.00  3.80           C  
ATOM   2957  H   ALA A 191       0.156  -6.316  -3.412  1.00  3.80           H  
ATOM   2958  HA  ALA A 191      -1.010  -5.279  -0.986  1.00  3.80           H  
ATOM   2959 1HB  ALA A 191      -0.858  -7.332   0.366  1.00  3.80           H  
ATOM   2960 2HB  ALA A 191      -2.051  -7.502  -0.941  1.00  3.80           H  
ATOM   2961 3HB  ALA A 191      -0.447  -8.251  -1.098  1.00  3.80           H  
ATOM   2962  N   PRO A 192       1.398  -5.261   0.060  1.00  4.96           N  
ATOM   2963  CA  PRO A 192       2.732  -5.155   0.619  1.00  4.96           C  
ATOM   2964  C   PRO A 192       2.969  -6.233   1.670  1.00  4.96           C  
ATOM   2965  O   PRO A 192       2.881  -7.423   1.373  1.00  4.96           O  
ATOM   2966  OXT PRO A 192       2.987  -5.905   2.856  1.00  4.96           O  
ATOM   2967  CB  PRO A 192       2.710  -3.762   1.248  1.00  4.96           C  
ATOM   2968  CG  PRO A 192       1.267  -3.575   1.692  1.00  4.96           C  
ATOM   2969  CD  PRO A 192       0.422  -4.346   0.686  1.00  4.96           C  
ATOM   2970  HA  PRO A 192       3.478  -5.223  -0.185  1.00  4.96           H  
ATOM   2971 1HB  PRO A 192       3.423  -3.720   2.084  1.00  4.96           H  
ATOM   2972 2HB  PRO A 192       3.037  -3.014   0.513  1.00  4.96           H  
ATOM   2973 1HG  PRO A 192       1.143  -3.954   2.718  1.00  4.96           H  
ATOM   2974 2HG  PRO A 192       1.016  -2.506   1.721  1.00  4.96           H  
ATOM   2975 1HD  PRO A 192      -0.372  -4.904   1.206  1.00  4.96           H  
ATOM   2976 2HD  PRO A 192       0.030  -3.626  -0.052  1.00  4.96           H  
TER    2977
ENDMDL

REMARK ID 644010 MODEL 3 RBD1
PFRMAT TS
TARGET RBD1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.598   2.083   1.197  1.00  2.78           N  
ATOM      2  CA  PRO A   1       2.988   2.766  -0.030  1.00  2.78           C  
ATOM      3  C   PRO A   1       3.829   4.000   0.280  1.00  2.78           C  
ATOM      4  O   PRO A   1       4.378   4.123   1.373  1.00  2.78           O  
ATOM      5  CB  PRO A   1       1.638   3.120  -0.645  1.00  2.78           C  
ATOM      6  CG  PRO A   1       0.769   3.402   0.525  1.00  2.78           C  
ATOM      7  CD  PRO A   1       1.205   2.397   1.573  1.00  2.78           C  
ATOM      8  HA  PRO A   1       3.545   2.068  -0.674  1.00  2.78           H  
ATOM      9 1HB  PRO A   1       1.726   3.972  -1.318  1.00  2.78           H  
ATOM     10 2HB  PRO A   1       1.270   2.276  -1.243  1.00  2.78           H  
ATOM     11 1HG  PRO A   1       0.902   4.444   0.850  1.00  2.78           H  
ATOM     12 2HG  PRO A   1      -0.289   3.291   0.245  1.00  2.78           H  
ATOM     13 1HD  PRO A   1       1.179   2.845   2.576  1.00  2.78           H  
ATOM     14 2HD  PRO A   1       0.589   1.487   1.518  1.00  2.78           H  
ATOM     15 1H   PRO A   1       3.232   2.459   1.883  1.00  2.78           H  
ATOM     16 2H   PRO A   1       2.740   1.137   1.057  1.00  2.78           H  
ATOM     17  N   ASN A   2       3.917   4.925  -0.676  1.00  2.46           N  
ATOM     18  CA  ASN A   2       4.711   6.148  -0.517  1.00  2.46           C  
ATOM     19  C   ASN A   2       3.872   7.405  -0.734  1.00  2.46           C  
ATOM     20  O   ASN A   2       4.335   8.380  -1.326  1.00  2.46           O  
ATOM     21  CB  ASN A   2       5.887   6.139  -1.474  1.00  2.46           C  
ATOM     22  CG  ASN A   2       6.893   5.051  -1.166  1.00  2.46           C  
ATOM     23  OD1 ASN A   2       7.695   5.173  -0.234  1.00  2.46           O  
ATOM     24  ND2 ASN A   2       6.866   3.990  -1.939  1.00  2.46           N  
ATOM     25  H   ASN A   2       3.447   4.782  -1.559  1.00  2.46           H  
ATOM     26  HA  ASN A   2       5.089   6.188   0.506  1.00  2.46           H  
ATOM     27 1HB  ASN A   2       5.521   6.003  -2.493  1.00  2.46           H  
ATOM     28 2HB  ASN A   2       6.392   7.104  -1.435  1.00  2.46           H  
ATOM     29 1HD2 ASN A   2       7.513   3.241  -1.782  1.00  2.46           H  
ATOM     30 2HD2 ASN A   2       6.209   3.932  -2.689  1.00  2.46           H  
ATOM     31  N   ILE A   3       2.631   7.360  -0.273  1.00  2.09           N  
ATOM     32  CA  ILE A   3       1.690   8.464  -0.413  1.00  2.09           C  
ATOM     33  C   ILE A   3       1.533   9.205   0.907  1.00  2.09           C  
ATOM     34  O   ILE A   3       1.312   8.584   1.947  1.00  2.09           O  
ATOM     35  CB  ILE A   3       0.348   7.936  -0.902  1.00  2.09           C  
ATOM     36  CG1 ILE A   3       0.549   7.166  -2.183  1.00  2.09           C  
ATOM     37  CG2 ILE A   3      -0.564   9.037  -1.132  1.00  2.09           C  
ATOM     38  CD1 ILE A   3       1.149   7.941  -3.297  1.00  2.09           C  
ATOM     39  H   ILE A   3       2.332   6.527   0.209  1.00  2.09           H  
ATOM     40  HA  ILE A   3       2.076   9.166  -1.153  1.00  2.09           H  
ATOM     41  HB  ILE A   3      -0.078   7.255  -0.167  1.00  2.09           H  
ATOM     42 1HG1 ILE A   3       1.172   6.302  -1.981  1.00  2.09           H  
ATOM     43 2HG1 ILE A   3      -0.418   6.842  -2.529  1.00  2.09           H  
ATOM     44 1HG2 ILE A   3      -1.491   8.639  -1.508  1.00  2.09           H  
ATOM     45 2HG2 ILE A   3      -0.740   9.592  -0.216  1.00  2.09           H  
ATOM     46 3HG2 ILE A   3      -0.127   9.669  -1.857  1.00  2.09           H  
ATOM     47 1HD1 ILE A   3       1.229   7.305  -4.179  1.00  2.09           H  
ATOM     48 2HD1 ILE A   3       0.493   8.764  -3.508  1.00  2.09           H  
ATOM     49 3HD1 ILE A   3       2.136   8.309  -3.022  1.00  2.09           H  
ATOM     50  N   THR A   4       1.678  10.528   0.870  1.00  1.74           N  
ATOM     51  CA  THR A   4       1.656  11.325   2.092  1.00  1.74           C  
ATOM     52  C   THR A   4       0.520  12.345   2.213  1.00  1.74           C  
ATOM     53  O   THR A   4       0.564  13.203   3.095  1.00  1.74           O  
ATOM     54  CB  THR A   4       2.999  12.055   2.253  1.00  1.74           C  
ATOM     55  OG1 THR A   4       3.226  12.909   1.125  1.00  1.74           O  
ATOM     56  CG2 THR A   4       4.135  11.036   2.340  1.00  1.74           C  
ATOM     57  H   THR A   4       1.833  10.983  -0.022  1.00  1.74           H  
ATOM     58  HA  THR A   4       1.554  10.639   2.933  1.00  1.74           H  
ATOM     59  HB  THR A   4       2.979  12.658   3.160  1.00  1.74           H  
ATOM     60  HG1 THR A   4       2.508  13.545   1.054  1.00  1.74           H  
ATOM     61 1HG2 THR A   4       5.083  11.558   2.456  1.00  1.74           H  
ATOM     62 2HG2 THR A   4       3.970  10.384   3.198  1.00  1.74           H  
ATOM     63 3HG2 THR A   4       4.163  10.437   1.431  1.00  1.74           H  
ATOM     64  N   ASN A   5      -0.482  12.279   1.344  1.00  1.45           N  
ATOM     65  CA  ASN A   5      -1.569  13.259   1.413  1.00  1.45           C  
ATOM     66  C   ASN A   5      -2.848  12.811   0.711  1.00  1.45           C  
ATOM     67  O   ASN A   5      -2.874  11.797   0.011  1.00  1.45           O  
ATOM     68  CB  ASN A   5      -1.100  14.597   0.837  1.00  1.45           C  
ATOM     69  CG  ASN A   5      -1.826  15.824   1.416  1.00  1.45           C  
ATOM     70  OD1 ASN A   5      -2.771  15.692   2.206  1.00  1.45           O  
ATOM     71  ND2 ASN A   5      -1.396  16.997   1.022  1.00  1.45           N  
ATOM     72  H   ASN A   5      -0.481  11.558   0.639  1.00  1.45           H  
ATOM     73  HA  ASN A   5      -1.824  13.407   2.465  1.00  1.45           H  
ATOM     74 1HB  ASN A   5      -0.030  14.718   0.998  1.00  1.45           H  
ATOM     75 2HB  ASN A   5      -1.262  14.585  -0.243  1.00  1.45           H  
ATOM     76 1HD2 ASN A   5      -1.834  17.829   1.360  1.00  1.45           H  
ATOM     77 2HD2 ASN A   5      -0.636  17.058   0.379  1.00  1.45           H  
ATOM     78  N   LEU A   6      -3.904  13.589   0.920  1.00  1.24           N  
ATOM     79  CA  LEU A   6      -5.189  13.399   0.259  1.00  1.24           C  
ATOM     80  C   LEU A   6      -5.235  14.290  -0.969  1.00  1.24           C  
ATOM     81  O   LEU A   6      -4.630  15.365  -0.987  1.00  1.24           O  
ATOM     82  CB  LEU A   6      -6.347  13.742   1.202  1.00  1.24           C  
ATOM     83  CG  LEU A   6      -6.395  12.935   2.497  1.00  1.24           C  
ATOM     84  CD1 LEU A   6      -7.582  13.389   3.325  1.00  1.24           C  
ATOM     85  CD2 LEU A   6      -6.453  11.466   2.156  1.00  1.24           C  
ATOM     86  H   LEU A   6      -3.780  14.374   1.550  1.00  1.24           H  
ATOM     87  HA  LEU A   6      -5.286  12.361  -0.060  1.00  1.24           H  
ATOM     88 1HB  LEU A   6      -6.280  14.797   1.463  1.00  1.24           H  
ATOM     89 2HB  LEU A   6      -7.285  13.578   0.668  1.00  1.24           H  
ATOM     90  HG  LEU A   6      -5.495  13.128   3.083  1.00  1.24           H  
ATOM     91 1HD1 LEU A   6      -7.614  12.826   4.258  1.00  1.24           H  
ATOM     92 2HD1 LEU A   6      -7.484  14.453   3.547  1.00  1.24           H  
ATOM     93 3HD1 LEU A   6      -8.502  13.217   2.767  1.00  1.24           H  
ATOM     94 1HD2 LEU A   6      -6.477  10.874   3.070  1.00  1.24           H  
ATOM     95 2HD2 LEU A   6      -7.344  11.255   1.561  1.00  1.24           H  
ATOM     96 3HD2 LEU A   6      -5.567  11.225   1.590  1.00  1.24           H  
ATOM     97  N   CYS A   7      -5.937  13.853  -2.001  1.00  1.11           N  
ATOM     98  CA  CYS A   7      -6.013  14.641  -3.221  1.00  1.11           C  
ATOM     99  C   CYS A   7      -6.833  15.912  -2.987  1.00  1.11           C  
ATOM    100  O   CYS A   7      -7.963  15.830  -2.498  1.00  1.11           O  
ATOM    101  CB  CYS A   7      -6.655  13.836  -4.342  1.00  1.11           C  
ATOM    102  SG  CYS A   7      -5.782  12.287  -4.773  1.00  1.11           S  
ATOM    103  H   CYS A   7      -6.398  12.947  -1.945  1.00  1.11           H  
ATOM    104  HA  CYS A   7      -4.998  14.899  -3.514  1.00  1.11           H  
ATOM    105 1HB  CYS A   7      -7.675  13.576  -4.057  1.00  1.11           H  
ATOM    106 2HB  CYS A   7      -6.718  14.446  -5.239  1.00  1.11           H  
ATOM    107  N   PRO A   8      -6.357  17.111  -3.384  1.00  1.04           N  
ATOM    108  CA  PRO A   8      -7.010  18.396  -3.205  1.00  1.04           C  
ATOM    109  C   PRO A   8      -8.144  18.613  -4.195  1.00  1.04           C  
ATOM    110  O   PRO A   8      -8.139  19.547  -4.995  1.00  1.04           O  
ATOM    111  CB  PRO A   8      -5.858  19.373  -3.443  1.00  1.04           C  
ATOM    112  CG  PRO A   8      -4.992  18.671  -4.437  1.00  1.04           C  
ATOM    113  CD  PRO A   8      -5.061  17.215  -4.032  1.00  1.04           C  
ATOM    114  HA  PRO A   8      -7.378  18.470  -2.172  1.00  1.04           H  
ATOM    115 1HB  PRO A   8      -6.245  20.337  -3.818  1.00  1.04           H  
ATOM    116 2HB  PRO A   8      -5.336  19.583  -2.497  1.00  1.04           H  
ATOM    117 1HG  PRO A   8      -5.373  18.842  -5.455  1.00  1.04           H  
ATOM    118 2HG  PRO A   8      -3.972  19.077  -4.407  1.00  1.04           H  
ATOM    119 1HD  PRO A   8      -5.065  16.639  -4.896  1.00  1.04           H  
ATOM    120 2HD  PRO A   8      -4.241  16.967  -3.337  1.00  1.04           H  
ATOM    121  N   PHE A   9      -9.173  17.786  -4.074  1.00  1.02           N  
ATOM    122  CA  PHE A   9     -10.330  17.850  -4.960  1.00  1.02           C  
ATOM    123  C   PHE A   9     -11.062  19.174  -4.776  1.00  1.02           C  
ATOM    124  O   PHE A   9     -11.713  19.678  -5.688  1.00  1.02           O  
ATOM    125  CB  PHE A   9     -11.267  16.663  -4.698  1.00  1.02           C  
ATOM    126  CG  PHE A   9     -10.747  15.346  -5.251  1.00  1.02           C  
ATOM    127  CD1 PHE A   9      -9.817  15.337  -6.281  1.00  1.02           C  
ATOM    128  CD2 PHE A   9     -11.187  14.116  -4.742  1.00  1.02           C  
ATOM    129  CE1 PHE A   9      -9.339  14.154  -6.787  1.00  1.02           C  
ATOM    130  CE2 PHE A   9     -10.705  12.922  -5.257  1.00  1.02           C  
ATOM    131  CZ  PHE A   9      -9.777  12.948  -6.282  1.00  1.02           C  
ATOM    132  H   PHE A   9      -9.109  17.052  -3.369  1.00  1.02           H  
ATOM    133  HA  PHE A   9      -9.982  17.797  -5.992  1.00  1.02           H  
ATOM    134 1HB  PHE A   9     -11.400  16.543  -3.623  1.00  1.02           H  
ATOM    135 2HB  PHE A   9     -12.237  16.848  -5.118  1.00  1.02           H  
ATOM    136  HD1 PHE A   9      -9.463  16.284  -6.690  1.00  1.02           H  
ATOM    137  HD2 PHE A   9     -11.919  14.106  -3.930  1.00  1.02           H  
ATOM    138  HE1 PHE A   9      -8.612  14.177  -7.591  1.00  1.02           H  
ATOM    139  HE2 PHE A   9     -11.054  11.967  -4.856  1.00  1.02           H  
ATOM    140  HZ  PHE A   9      -9.394  12.021  -6.694  1.00  1.02           H  
ATOM    141  N   GLY A  10     -10.923  19.781  -3.609  1.00  1.02           N  
ATOM    142  CA  GLY A  10     -11.557  21.062  -3.347  1.00  1.02           C  
ATOM    143  C   GLY A  10     -11.124  22.148  -4.348  1.00  1.02           C  
ATOM    144  O   GLY A  10     -11.904  23.046  -4.660  1.00  1.02           O  
ATOM    145  H   GLY A  10     -10.369  19.340  -2.889  1.00  1.02           H  
ATOM    146 1HA  GLY A  10     -12.640  20.941  -3.385  1.00  1.02           H  
ATOM    147 2HA  GLY A  10     -11.312  21.383  -2.335  1.00  1.02           H  
ATOM    148  N   GLU A  11      -9.922  22.037  -4.935  1.00  1.05           N  
ATOM    149  CA  GLU A  11      -9.460  23.060  -5.880  1.00  1.05           C  
ATOM    150  C   GLU A  11     -10.069  22.870  -7.266  1.00  1.05           C  
ATOM    151  O   GLU A  11      -9.858  23.683  -8.168  1.00  1.05           O  
ATOM    152  CB  GLU A  11      -7.937  23.041  -6.024  1.00  1.05           C  
ATOM    153  CG  GLU A  11      -7.156  23.441  -4.778  1.00  1.05           C  
ATOM    154  CD  GLU A  11      -5.646  23.464  -4.996  1.00  1.05           C  
ATOM    155  OE1 GLU A  11      -5.198  23.178  -6.099  1.00  1.05           O  
ATOM    156  OE2 GLU A  11      -4.940  23.766  -4.066  1.00  1.05           O  
ATOM    157  H   GLU A  11      -9.313  21.243  -4.731  1.00  1.05           H  
ATOM    158  HA  GLU A  11      -9.765  24.037  -5.504  1.00  1.05           H  
ATOM    159 1HB  GLU A  11      -7.632  22.031  -6.284  1.00  1.05           H  
ATOM    160 2HB  GLU A  11      -7.637  23.694  -6.841  1.00  1.05           H  
ATOM    161 1HG  GLU A  11      -7.484  24.429  -4.459  1.00  1.05           H  
ATOM    162 2HG  GLU A  11      -7.393  22.734  -3.982  1.00  1.05           H  
ATOM    163  N   VAL A  12     -10.794  21.777  -7.435  1.00  1.08           N  
ATOM    164  CA  VAL A  12     -11.428  21.424  -8.682  1.00  1.08           C  
ATOM    165  C   VAL A  12     -12.930  21.639  -8.540  1.00  1.08           C  
ATOM    166  O   VAL A  12     -13.580  22.289  -9.358  1.00  1.08           O  
ATOM    167  CB  VAL A  12     -11.158  19.940  -8.979  1.00  1.08           C  
ATOM    168  CG1 VAL A  12     -11.842  19.553 -10.230  1.00  1.08           C  
ATOM    169  CG2 VAL A  12      -9.669  19.684  -9.020  1.00  1.08           C  
ATOM    170  H   VAL A  12     -10.931  21.150  -6.650  1.00  1.08           H  
ATOM    171  HA  VAL A  12     -11.039  22.052  -9.483  1.00  1.08           H  
ATOM    172  HB  VAL A  12     -11.589  19.337  -8.187  1.00  1.08           H  
ATOM    173 1HG1 VAL A  12     -11.667  18.517 -10.399  1.00  1.08           H  
ATOM    174 2HG1 VAL A  12     -12.902  19.738 -10.122  1.00  1.08           H  
ATOM    175 3HG1 VAL A  12     -11.452  20.134 -11.063  1.00  1.08           H  
ATOM    176 1HG2 VAL A  12      -9.487  18.633  -9.202  1.00  1.08           H  
ATOM    177 2HG2 VAL A  12      -9.222  20.279  -9.813  1.00  1.08           H  
ATOM    178 3HG2 VAL A  12      -9.229  19.964  -8.057  1.00  1.08           H  
ATOM    179  N   PHE A  13     -13.481  21.065  -7.481  1.00  1.12           N  
ATOM    180  CA  PHE A  13     -14.909  21.086  -7.222  1.00  1.12           C  
ATOM    181  C   PHE A  13     -15.465  22.386  -6.637  1.00  1.12           C  
ATOM    182  O   PHE A  13     -16.612  22.731  -6.907  1.00  1.12           O  
ATOM    183  CB  PHE A  13     -15.260  19.912  -6.329  1.00  1.12           C  
ATOM    184  CG  PHE A  13     -15.206  18.620  -7.058  1.00  1.12           C  
ATOM    185  CD1 PHE A  13     -14.068  17.872  -7.089  1.00  1.12           C  
ATOM    186  CD2 PHE A  13     -16.309  18.157  -7.709  1.00  1.12           C  
ATOM    187  CE1 PHE A  13     -14.024  16.693  -7.735  1.00  1.12           C  
ATOM    188  CE2 PHE A  13     -16.286  16.970  -8.359  1.00  1.12           C  
ATOM    189  CZ  PHE A  13     -15.141  16.233  -8.372  1.00  1.12           C  
ATOM    190  H   PHE A  13     -12.876  20.570  -6.830  1.00  1.12           H  
ATOM    191  HA  PHE A  13     -15.410  20.924  -8.178  1.00  1.12           H  
ATOM    192 1HB  PHE A  13     -14.558  19.868  -5.493  1.00  1.12           H  
ATOM    193 2HB  PHE A  13     -16.261  20.042  -5.922  1.00  1.12           H  
ATOM    194  HD1 PHE A  13     -13.203  18.229  -6.594  1.00  1.12           H  
ATOM    195  HD2 PHE A  13     -17.215  18.756  -7.696  1.00  1.12           H  
ATOM    196  HE1 PHE A  13     -13.101  16.119  -7.743  1.00  1.12           H  
ATOM    197  HE2 PHE A  13     -17.173  16.619  -8.868  1.00  1.12           H  
ATOM    198  HZ  PHE A  13     -15.115  15.295  -8.888  1.00  1.12           H  
ATOM    199  N   ASN A  14     -14.674  23.131  -5.853  1.00  1.15           N  
ATOM    200  CA  ASN A  14     -15.195  24.353  -5.237  1.00  1.15           C  
ATOM    201  C   ASN A  14     -14.787  25.583  -6.040  1.00  1.15           C  
ATOM    202  O   ASN A  14     -14.864  26.716  -5.557  1.00  1.15           O  
ATOM    203  CB  ASN A  14     -14.748  24.482  -3.792  1.00  1.15           C  
ATOM    204  CG  ASN A  14     -15.353  23.433  -2.896  1.00  1.15           C  
ATOM    205  OD1 ASN A  14     -16.524  23.052  -3.039  1.00  1.15           O  
ATOM    206  ND2 ASN A  14     -14.573  22.966  -1.957  1.00  1.15           N  
ATOM    207  H   ASN A  14     -13.714  22.868  -5.634  1.00  1.15           H  
ATOM    208  HA  ASN A  14     -16.284  24.312  -5.250  1.00  1.15           H  
ATOM    209 1HB  ASN A  14     -13.671  24.422  -3.728  1.00  1.15           H  
ATOM    210 2HB  ASN A  14     -15.036  25.463  -3.417  1.00  1.15           H  
ATOM    211 1HD2 ASN A  14     -14.912  22.272  -1.321  1.00  1.15           H  
ATOM    212 2HD2 ASN A  14     -13.638  23.317  -1.868  1.00  1.15           H  
ATOM    213  N   ALA A  15     -14.341  25.356  -7.269  1.00  1.16           N  
ATOM    214  CA  ALA A  15     -13.943  26.433  -8.149  1.00  1.16           C  
ATOM    215  C   ALA A  15     -15.135  27.342  -8.364  1.00  1.16           C  
ATOM    216  O   ALA A  15     -16.278  26.878  -8.409  1.00  1.16           O  
ATOM    217  CB  ALA A  15     -13.424  25.886  -9.476  1.00  1.16           C  
ATOM    218  H   ALA A  15     -14.300  24.403  -7.606  1.00  1.16           H  
ATOM    219  HA  ALA A  15     -13.155  27.010  -7.662  1.00  1.16           H  
ATOM    220 1HB  ALA A  15     -13.127  26.709 -10.128  1.00  1.16           H  
ATOM    221 2HB  ALA A  15     -12.563  25.238  -9.292  1.00  1.16           H  
ATOM    222 3HB  ALA A  15     -14.185  25.316  -9.958  1.00  1.16           H  
ATOM    223  N   THR A  16     -14.881  28.639  -8.486  1.00  1.15           N  
ATOM    224  CA  THR A  16     -15.969  29.575  -8.717  1.00  1.15           C  
ATOM    225  C   THR A  16     -16.213  29.788 -10.201  1.00  1.15           C  
ATOM    226  O   THR A  16     -17.263  30.304 -10.600  1.00  1.15           O  
ATOM    227  CB  THR A  16     -15.679  30.912  -8.027  1.00  1.15           C  
ATOM    228  OG1 THR A  16     -14.484  31.493  -8.574  1.00  1.15           O  
ATOM    229  CG2 THR A  16     -15.489  30.680  -6.539  1.00  1.15           C  
ATOM    230  H   THR A  16     -13.932  28.976  -8.408  1.00  1.15           H  
ATOM    231  HA  THR A  16     -16.878  29.161  -8.283  1.00  1.15           H  
ATOM    232  HB  THR A  16     -16.513  31.595  -8.187  1.00  1.15           H  
ATOM    233  HG1 THR A  16     -14.259  32.289  -8.081  1.00  1.15           H  
ATOM    234 1HG2 THR A  16     -15.283  31.628  -6.044  1.00  1.15           H  
ATOM    235 2HG2 THR A  16     -16.396  30.241  -6.121  1.00  1.15           H  
ATOM    236 3HG2 THR A  16     -14.653  29.997  -6.381  1.00  1.15           H  
ATOM    237  N   ARG A  17     -15.238  29.388 -11.006  1.00  1.11           N  
ATOM    238  CA  ARG A  17     -15.314  29.505 -12.450  1.00  1.11           C  
ATOM    239  C   ARG A  17     -14.718  28.269 -13.094  1.00  1.11           C  
ATOM    240  O   ARG A  17     -13.656  27.786 -12.691  1.00  1.11           O  
ATOM    241  CB  ARG A  17     -14.585  30.739 -12.969  1.00  1.11           C  
ATOM    242  CG  ARG A  17     -15.169  32.098 -12.546  1.00  1.11           C  
ATOM    243  CD  ARG A  17     -16.483  32.362 -13.207  1.00  1.11           C  
ATOM    244  NE  ARG A  17     -16.994  33.691 -12.898  1.00  1.11           N  
ATOM    245  CZ  ARG A  17     -17.715  34.019 -11.800  1.00  1.11           C  
ATOM    246  NH1 ARG A  17     -18.027  33.117 -10.889  1.00  1.11           N  
ATOM    247  NH2 ARG A  17     -18.117  35.271 -11.640  1.00  1.11           N  
ATOM    248  H   ARG A  17     -14.418  28.981 -10.588  1.00  1.11           H  
ATOM    249  HA  ARG A  17     -16.362  29.572 -12.744  1.00  1.11           H  
ATOM    250 1HB  ARG A  17     -13.551  30.710 -12.634  1.00  1.11           H  
ATOM    251 2HB  ARG A  17     -14.574  30.711 -14.060  1.00  1.11           H  
ATOM    252 1HG  ARG A  17     -15.304  32.138 -11.468  1.00  1.11           H  
ATOM    253 2HG  ARG A  17     -14.480  32.888 -12.847  1.00  1.11           H  
ATOM    254 1HD  ARG A  17     -16.372  32.281 -14.289  1.00  1.11           H  
ATOM    255 2HD  ARG A  17     -17.215  31.629 -12.866  1.00  1.11           H  
ATOM    256  HE  ARG A  17     -16.791  34.429 -13.557  1.00  1.11           H  
ATOM    257 1HH1 ARG A  17     -17.734  32.131 -10.983  1.00  1.11           H  
ATOM    258 2HH1 ARG A  17     -18.572  33.388 -10.085  1.00  1.11           H  
ATOM    259 1HH2 ARG A  17     -17.884  35.969 -12.332  1.00  1.11           H  
ATOM    260 2HH2 ARG A  17     -18.657  35.526 -10.826  1.00  1.11           H  
ATOM    261  N   PHE A  18     -15.409  27.776 -14.100  1.00  1.05           N  
ATOM    262  CA  PHE A  18     -15.014  26.623 -14.883  1.00  1.05           C  
ATOM    263  C   PHE A  18     -14.740  27.022 -16.315  1.00  1.05           C  
ATOM    264  O   PHE A  18     -15.094  28.119 -16.738  1.00  1.05           O  
ATOM    265  CB  PHE A  18     -16.105  25.566 -14.766  1.00  1.05           C  
ATOM    266  CG  PHE A  18     -16.130  24.916 -13.437  1.00  1.05           C  
ATOM    267  CD1 PHE A  18     -16.641  25.552 -12.335  1.00  1.05           C  
ATOM    268  CD2 PHE A  18     -15.671  23.629 -13.299  1.00  1.05           C  
ATOM    269  CE1 PHE A  18     -16.648  24.925 -11.123  1.00  1.05           C  
ATOM    270  CE2 PHE A  18     -15.699  22.987 -12.075  1.00  1.05           C  
ATOM    271  CZ  PHE A  18     -16.185  23.643 -10.987  1.00  1.05           C  
ATOM    272  H   PHE A  18     -16.297  28.216 -14.364  1.00  1.05           H  
ATOM    273  HA  PHE A  18     -14.095  26.213 -14.464  1.00  1.05           H  
ATOM    274 1HB  PHE A  18     -17.060  26.046 -14.909  1.00  1.05           H  
ATOM    275 2HB  PHE A  18     -15.979  24.805 -15.536  1.00  1.05           H  
ATOM    276  HD1 PHE A  18     -17.025  26.569 -12.425  1.00  1.05           H  
ATOM    277  HD2 PHE A  18     -15.285  23.125 -14.181  1.00  1.05           H  
ATOM    278  HE1 PHE A  18     -17.029  25.444 -10.254  1.00  1.05           H  
ATOM    279  HE2 PHE A  18     -15.333  21.969 -11.965  1.00  1.05           H  
ATOM    280  HZ  PHE A  18     -16.201  23.151 -10.011  1.00  1.05           H  
ATOM    281  N   ALA A  19     -14.037  26.187 -17.040  1.00  0.99           N  
ATOM    282  CA  ALA A  19     -13.878  26.403 -18.466  1.00  0.99           C  
ATOM    283  C   ALA A  19     -15.068  25.807 -19.200  1.00  0.99           C  
ATOM    284  O   ALA A  19     -15.775  24.971 -18.634  1.00  0.99           O  
ATOM    285  CB  ALA A  19     -12.620  25.781 -18.949  1.00  0.99           C  
ATOM    286  H   ALA A  19     -13.673  25.339 -16.627  1.00  0.99           H  
ATOM    287  HA  ALA A  19     -13.854  27.475 -18.664  1.00  0.99           H  
ATOM    288 1HB  ALA A  19     -12.546  25.963 -20.008  1.00  0.99           H  
ATOM    289 2HB  ALA A  19     -11.771  26.216 -18.450  1.00  0.99           H  
ATOM    290 3HB  ALA A  19     -12.643  24.718 -18.758  1.00  0.99           H  
ATOM    291  N   SER A  20     -15.323  26.235 -20.428  1.00  0.93           N  
ATOM    292  CA  SER A  20     -16.365  25.556 -21.182  1.00  0.93           C  
ATOM    293  C   SER A  20     -15.822  24.202 -21.562  1.00  0.93           C  
ATOM    294  O   SER A  20     -14.608  24.040 -21.676  1.00  0.93           O  
ATOM    295  CB  SER A  20     -16.729  26.322 -22.422  1.00  0.93           C  
ATOM    296  OG  SER A  20     -15.677  26.324 -23.333  1.00  0.93           O  
ATOM    297  H   SER A  20     -14.768  26.967 -20.851  1.00  0.93           H  
ATOM    298  HA  SER A  20     -17.251  25.414 -20.561  1.00  0.93           H  
ATOM    299 1HB  SER A  20     -17.610  25.876 -22.880  1.00  0.93           H  
ATOM    300 2HB  SER A  20     -16.978  27.341 -22.161  1.00  0.93           H  
ATOM    301  HG  SER A  20     -16.074  26.678 -24.154  1.00  0.93           H  
ATOM    302  N   VAL A  21     -16.692  23.264 -21.885  1.00  0.89           N  
ATOM    303  CA  VAL A  21     -16.239  21.951 -22.326  1.00  0.89           C  
ATOM    304  C   VAL A  21     -15.154  21.924 -23.434  1.00  0.89           C  
ATOM    305  O   VAL A  21     -14.190  21.191 -23.294  1.00  0.89           O  
ATOM    306  CB  VAL A  21     -17.487  21.148 -22.679  1.00  0.89           C  
ATOM    307  CG1 VAL A  21     -18.189  21.783 -23.836  1.00  0.89           C  
ATOM    308  CG2 VAL A  21     -17.094  19.723 -22.932  1.00  0.89           C  
ATOM    309  H   VAL A  21     -17.692  23.426 -21.738  1.00  0.89           H  
ATOM    310  HA  VAL A  21     -15.792  21.451 -21.478  1.00  0.89           H  
ATOM    311  HB  VAL A  21     -18.179  21.179 -21.843  1.00  0.89           H  
ATOM    312 1HG1 VAL A  21     -19.092  21.216 -24.065  1.00  0.89           H  
ATOM    313 2HG1 VAL A  21     -18.464  22.804 -23.572  1.00  0.89           H  
ATOM    314 3HG1 VAL A  21     -17.562  21.813 -24.694  1.00  0.89           H  
ATOM    315 1HG2 VAL A  21     -17.972  19.132 -23.167  1.00  0.89           H  
ATOM    316 2HG2 VAL A  21     -16.401  19.699 -23.750  1.00  0.89           H  
ATOM    317 3HG2 VAL A  21     -16.613  19.320 -22.046  1.00  0.89           H  
ATOM    318  N   TYR A  22     -15.192  22.798 -24.446  1.00  0.85           N  
ATOM    319  CA  TYR A  22     -14.122  22.794 -25.474  1.00  0.85           C  
ATOM    320  C   TYR A  22     -12.788  23.296 -24.964  1.00  0.85           C  
ATOM    321  O   TYR A  22     -11.730  23.006 -25.535  1.00  0.85           O  
ATOM    322  CB  TYR A  22     -14.466  23.661 -26.678  1.00  0.85           C  
ATOM    323  CG  TYR A  22     -15.235  23.044 -27.768  1.00  0.85           C  
ATOM    324  CD1 TYR A  22     -16.552  23.207 -27.840  1.00  0.85           C  
ATOM    325  CD2 TYR A  22     -14.567  22.372 -28.771  1.00  0.85           C  
ATOM    326  CE1 TYR A  22     -17.248  22.719 -28.927  1.00  0.85           C  
ATOM    327  CE2 TYR A  22     -15.268  21.881 -29.838  1.00  0.85           C  
ATOM    328  CZ  TYR A  22     -16.627  22.076 -29.904  1.00  0.85           C  
ATOM    329  OH  TYR A  22     -17.374  21.681 -30.981  1.00  0.85           O  
ATOM    330  H   TYR A  22     -15.973  23.434 -24.520  1.00  0.85           H  
ATOM    331  HA  TYR A  22     -13.977  21.768 -25.810  1.00  0.85           H  
ATOM    332 1HB  TYR A  22     -15.031  24.529 -26.326  1.00  0.85           H  
ATOM    333 2HB  TYR A  22     -13.539  24.046 -27.105  1.00  0.85           H  
ATOM    334  HD1 TYR A  22     -17.063  23.740 -27.049  1.00  0.85           H  
ATOM    335  HD2 TYR A  22     -13.486  22.245 -28.723  1.00  0.85           H  
ATOM    336  HE1 TYR A  22     -18.319  22.863 -29.010  1.00  0.85           H  
ATOM    337  HE2 TYR A  22     -14.741  21.365 -30.631  1.00  0.85           H  
ATOM    338  HH  TYR A  22     -17.992  22.421 -31.225  1.00  0.85           H  
ATOM    339  N   ALA A  23     -12.847  24.089 -23.914  1.00  0.82           N  
ATOM    340  CA  ALA A  23     -11.696  24.732 -23.337  1.00  0.82           C  
ATOM    341  C   ALA A  23     -11.420  24.144 -21.982  1.00  0.82           C  
ATOM    342  O   ALA A  23     -10.801  24.791 -21.139  1.00  0.82           O  
ATOM    343  CB  ALA A  23     -11.951  26.223 -23.215  1.00  0.82           C  
ATOM    344  H   ALA A  23     -13.739  24.238 -23.447  1.00  0.82           H  
ATOM    345  HA  ALA A  23     -10.836  24.539 -23.971  1.00  0.82           H  
ATOM    346 1HB  ALA A  23     -11.082  26.709 -22.776  1.00  0.82           H  
ATOM    347 2HB  ALA A  23     -12.147  26.639 -24.202  1.00  0.82           H  
ATOM    348 3HB  ALA A  23     -12.821  26.379 -22.575  1.00  0.82           H  
ATOM    349  N   TRP A  24     -11.822  22.895 -21.786  1.00  0.79           N  
ATOM    350  CA  TRP A  24     -11.709  22.267 -20.487  1.00  0.79           C  
ATOM    351  C   TRP A  24     -10.318  22.375 -19.876  1.00  0.79           C  
ATOM    352  O   TRP A  24      -9.300  22.365 -20.586  1.00  0.79           O  
ATOM    353  CB  TRP A  24     -12.117  20.804 -20.655  1.00  0.79           C  
ATOM    354  CG  TRP A  24     -11.289  19.992 -21.655  1.00  0.79           C  
ATOM    355  CD1 TRP A  24     -11.452  19.880 -23.020  1.00  0.79           C  
ATOM    356  CD2 TRP A  24     -10.220  19.111 -21.333  1.00  0.79           C  
ATOM    357  NE1 TRP A  24     -10.549  19.001 -23.524  1.00  0.79           N  
ATOM    358  CE2 TRP A  24      -9.796  18.521 -22.524  1.00  0.79           C  
ATOM    359  CE3 TRP A  24      -9.611  18.760 -20.171  1.00  0.79           C  
ATOM    360  CZ2 TRP A  24      -8.779  17.612 -22.559  1.00  0.79           C  
ATOM    361  CZ3 TRP A  24      -8.601  17.847 -20.223  1.00  0.79           C  
ATOM    362  CH2 TRP A  24      -8.188  17.288 -21.378  1.00  0.79           C  
ATOM    363  H   TRP A  24     -12.331  22.396 -22.519  1.00  0.79           H  
ATOM    364  HA  TRP A  24     -12.422  22.745 -19.817  1.00  0.79           H  
ATOM    365 1HB  TRP A  24     -12.044  20.312 -19.688  1.00  0.79           H  
ATOM    366 2HB  TRP A  24     -13.160  20.755 -20.964  1.00  0.79           H  
ATOM    367  HD1 TRP A  24     -12.165  20.388 -23.622  1.00  0.79           H  
ATOM    368  HE1 TRP A  24     -10.429  18.714 -24.506  1.00  0.79           H  
ATOM    369  HE3 TRP A  24      -9.924  19.193 -19.226  1.00  0.79           H  
ATOM    370  HZ2 TRP A  24      -8.456  17.156 -23.476  1.00  0.79           H  
ATOM    371  HZ3 TRP A  24      -8.145  17.573 -19.302  1.00  0.79           H  
ATOM    372  HH2 TRP A  24      -7.379  16.568 -21.361  1.00  0.79           H  
ATOM    373  N   ASN A  25     -10.289  22.474 -18.536  1.00  0.77           N  
ATOM    374  CA  ASN A  25      -9.035  22.585 -17.790  1.00  0.77           C  
ATOM    375  C   ASN A  25      -8.585  21.220 -17.331  1.00  0.77           C  
ATOM    376  O   ASN A  25      -9.424  20.346 -17.127  1.00  0.77           O  
ATOM    377  CB  ASN A  25      -9.173  23.517 -16.592  1.00  0.77           C  
ATOM    378  CG  ASN A  25      -9.433  24.953 -16.984  1.00  0.77           C  
ATOM    379  OD1 ASN A  25      -8.862  25.459 -17.958  1.00  0.77           O  
ATOM    380  ND2 ASN A  25     -10.271  25.625 -16.229  1.00  0.77           N  
ATOM    381  H   ASN A  25     -11.175  22.461 -18.023  1.00  0.77           H  
ATOM    382  HA  ASN A  25      -8.265  22.977 -18.453  1.00  0.77           H  
ATOM    383 1HB  ASN A  25     -10.001  23.174 -15.966  1.00  0.77           H  
ATOM    384 2HB  ASN A  25      -8.267  23.471 -15.989  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25     -10.476  26.581 -16.437  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25     -10.702  25.184 -15.441  1.00  0.77           H  
ATOM    387  N   ARG A  26      -7.280  21.062 -17.086  1.00  0.76           N  
ATOM    388  CA  ARG A  26      -6.737  19.801 -16.567  1.00  0.76           C  
ATOM    389  C   ARG A  26      -5.733  20.035 -15.450  1.00  0.76           C  
ATOM    390  O   ARG A  26      -4.705  20.687 -15.649  1.00  0.76           O  
ATOM    391  CB  ARG A  26      -6.076  19.015 -17.692  1.00  0.76           C  
ATOM    392  CG  ARG A  26      -5.516  17.611 -17.340  1.00  0.76           C  
ATOM    393  CD  ARG A  26      -5.265  16.835 -18.613  1.00  0.76           C  
ATOM    394  NE  ARG A  26      -4.531  15.584 -18.456  1.00  0.76           N  
ATOM    395  CZ  ARG A  26      -5.092  14.387 -18.161  1.00  0.76           C  
ATOM    396  NH1 ARG A  26      -6.378  14.285 -17.896  1.00  0.76           N  
ATOM    397  NH2 ARG A  26      -4.336  13.301 -18.129  1.00  0.76           N  
ATOM    398  H   ARG A  26      -6.645  21.826 -17.275  1.00  0.76           H  
ATOM    399  HA  ARG A  26      -7.556  19.203 -16.169  1.00  0.76           H  
ATOM    400 1HB  ARG A  26      -6.754  18.928 -18.496  1.00  0.76           H  
ATOM    401 2HB  ARG A  26      -5.234  19.592 -18.063  1.00  0.76           H  
ATOM    402 1HG  ARG A  26      -4.583  17.707 -16.785  1.00  0.76           H  
ATOM    403 2HG  ARG A  26      -6.247  17.069 -16.733  1.00  0.76           H  
ATOM    404 1HD  ARG A  26      -6.221  16.579 -19.040  1.00  0.76           H  
ATOM    405 2HD  ARG A  26      -4.720  17.462 -19.313  1.00  0.76           H  
ATOM    406  HE  ARG A  26      -3.540  15.599 -18.646  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26      -6.998  15.119 -17.878  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26      -6.769  13.391 -17.643  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26      -3.348  13.367 -18.332  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26      -4.747  12.406 -17.906  1.00  0.76           H  
ATOM    411  N   LYS A  27      -6.043  19.499 -14.273  1.00  0.77           N  
ATOM    412  CA  LYS A  27      -5.191  19.626 -13.104  1.00  0.77           C  
ATOM    413  C   LYS A  27      -4.540  18.302 -12.743  1.00  0.77           C  
ATOM    414  O   LYS A  27      -5.223  17.311 -12.461  1.00  0.77           O  
ATOM    415  CB  LYS A  27      -5.997  20.114 -11.898  1.00  0.77           C  
ATOM    416  CG  LYS A  27      -5.164  20.280 -10.609  1.00  0.77           C  
ATOM    417  CD  LYS A  27      -6.028  20.686  -9.415  1.00  0.77           C  
ATOM    418  CE  LYS A  27      -5.202  20.795  -8.135  1.00  0.77           C  
ATOM    419  NZ  LYS A  27      -4.293  21.981  -8.146  1.00  0.77           N  
ATOM    420  H   LYS A  27      -6.919  18.987 -14.182  1.00  0.77           H  
ATOM    421  HA  LYS A  27      -4.399  20.345 -13.320  1.00  0.77           H  
ATOM    422 1HB  LYS A  27      -6.450  21.078 -12.129  1.00  0.77           H  
ATOM    423 2HB  LYS A  27      -6.808  19.413 -11.694  1.00  0.77           H  
ATOM    424 1HG  LYS A  27      -4.663  19.337 -10.377  1.00  0.77           H  
ATOM    425 2HG  LYS A  27      -4.400  21.039 -10.769  1.00  0.77           H  
ATOM    426 1HD  LYS A  27      -6.523  21.641  -9.606  1.00  0.77           H  
ATOM    427 2HD  LYS A  27      -6.786  19.928  -9.256  1.00  0.77           H  
ATOM    428 1HE  LYS A  27      -5.869  20.867  -7.280  1.00  0.77           H  
ATOM    429 2HE  LYS A  27      -4.597  19.901  -8.032  1.00  0.77           H  
ATOM    430 1HZ  LYS A  27      -3.762  22.008  -7.277  1.00  0.77           H  
ATOM    431 2HZ  LYS A  27      -3.659  21.918  -8.925  1.00  0.77           H  
ATOM    432 3HZ  LYS A  27      -4.847  22.833  -8.220  1.00  0.77           H  
ATOM    433  N   ARG A  28      -3.216  18.269 -12.754  1.00  0.80           N  
ATOM    434  CA  ARG A  28      -2.521  17.048 -12.374  1.00  0.80           C  
ATOM    435  C   ARG A  28      -2.236  17.055 -10.892  1.00  0.80           C  
ATOM    436  O   ARG A  28      -1.651  18.006 -10.365  1.00  0.80           O  
ATOM    437  CB  ARG A  28      -1.214  16.873 -13.117  1.00  0.80           C  
ATOM    438  CG  ARG A  28      -0.435  15.614 -12.714  1.00  0.80           C  
ATOM    439  CD  ARG A  28       0.826  15.468 -13.485  1.00  0.80           C  
ATOM    440  NE  ARG A  28       1.601  14.319 -13.047  1.00  0.80           N  
ATOM    441  CZ  ARG A  28       2.836  14.015 -13.474  1.00  0.80           C  
ATOM    442  NH1 ARG A  28       3.449  14.765 -14.369  1.00  0.80           N  
ATOM    443  NH2 ARG A  28       3.422  12.951 -12.970  1.00  0.80           N  
ATOM    444  H   ARG A  28      -2.692  19.095 -13.012  1.00  0.80           H  
ATOM    445  HA  ARG A  28      -3.160  16.191 -12.596  1.00  0.80           H  
ATOM    446 1HB  ARG A  28      -1.408  16.816 -14.187  1.00  0.80           H  
ATOM    447 2HB  ARG A  28      -0.572  17.734 -12.940  1.00  0.80           H  
ATOM    448 1HG  ARG A  28      -0.164  15.682 -11.657  1.00  0.80           H  
ATOM    449 2HG  ARG A  28      -1.051  14.729 -12.858  1.00  0.80           H  
ATOM    450 1HD  ARG A  28       0.604  15.347 -14.540  1.00  0.80           H  
ATOM    451 2HD  ARG A  28       1.434  16.358 -13.344  1.00  0.80           H  
ATOM    452  HE  ARG A  28       1.194  13.682 -12.351  1.00  0.80           H  
ATOM    453 1HH1 ARG A  28       2.987  15.580 -14.745  1.00  0.80           H  
ATOM    454 2HH1 ARG A  28       4.379  14.523 -14.677  1.00  0.80           H  
ATOM    455 1HH2 ARG A  28       2.907  12.408 -12.271  1.00  0.80           H  
ATOM    456 2HH2 ARG A  28       4.349  12.688 -13.259  1.00  0.80           H  
ATOM    457  N   ILE A  29      -2.649  15.997 -10.227  1.00  0.85           N  
ATOM    458  CA  ILE A  29      -2.431  15.839  -8.813  1.00  0.85           C  
ATOM    459  C   ILE A  29      -1.525  14.623  -8.599  1.00  0.85           C  
ATOM    460  O   ILE A  29      -1.847  13.524  -9.056  1.00  0.85           O  
ATOM    461  CB  ILE A  29      -3.753  15.568  -8.113  1.00  0.85           C  
ATOM    462  CG1 ILE A  29      -4.784  16.689  -8.339  1.00  0.85           C  
ATOM    463  CG2 ILE A  29      -3.473  15.435  -6.724  1.00  0.85           C  
ATOM    464  CD1 ILE A  29      -6.198  16.330  -7.876  1.00  0.85           C  
ATOM    465  H   ILE A  29      -3.166  15.264 -10.709  1.00  0.85           H  
ATOM    466  HA  ILE A  29      -1.951  16.729  -8.409  1.00  0.85           H  
ATOM    467  HB  ILE A  29      -4.167  14.649  -8.491  1.00  0.85           H  
ATOM    468 1HG1 ILE A  29      -4.458  17.570  -7.805  1.00  0.85           H  
ATOM    469 2HG1 ILE A  29      -4.829  16.920  -9.408  1.00  0.85           H  
ATOM    470 1HG2 ILE A  29      -4.385  15.184  -6.231  1.00  0.85           H  
ATOM    471 2HG2 ILE A  29      -2.754  14.650  -6.596  1.00  0.85           H  
ATOM    472 3HG2 ILE A  29      -3.063  16.363  -6.334  1.00  0.85           H  
ATOM    473 1HD1 ILE A  29      -6.868  17.169  -8.071  1.00  0.85           H  
ATOM    474 2HD1 ILE A  29      -6.544  15.452  -8.427  1.00  0.85           H  
ATOM    475 3HD1 ILE A  29      -6.199  16.112  -6.821  1.00  0.85           H  
ATOM    476  N   SER A  30      -0.405  14.786  -7.907  1.00  0.92           N  
ATOM    477  CA  SER A  30       0.474  13.630  -7.725  1.00  0.92           C  
ATOM    478  C   SER A  30       0.623  13.230  -6.267  1.00  0.92           C  
ATOM    479  O   SER A  30       0.481  14.060  -5.367  1.00  0.92           O  
ATOM    480  CB  SER A  30       1.839  13.917  -8.306  1.00  0.92           C  
ATOM    481  OG  SER A  30       1.765  14.144  -9.691  1.00  0.92           O  
ATOM    482  H   SER A  30      -0.157  15.690  -7.529  1.00  0.92           H  
ATOM    483  HA  SER A  30       0.055  12.780  -8.259  1.00  0.92           H  
ATOM    484 1HB  SER A  30       2.267  14.785  -7.812  1.00  0.92           H  
ATOM    485 2HB  SER A  30       2.499  13.070  -8.111  1.00  0.92           H  
ATOM    486  HG  SER A  30       1.549  13.285 -10.099  1.00  0.92           H  
ATOM    487  N   ASN A  31       0.966  11.958  -6.058  1.00  1.00           N  
ATOM    488  CA  ASN A  31       1.251  11.375  -4.755  1.00  1.00           C  
ATOM    489  C   ASN A  31       0.147  11.568  -3.720  1.00  1.00           C  
ATOM    490  O   ASN A  31       0.420  12.003  -2.595  1.00  1.00           O  
ATOM    491  CB  ASN A  31       2.574  11.882  -4.225  1.00  1.00           C  
ATOM    492  CG  ASN A  31       3.716  11.474  -5.117  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       3.746  10.349  -5.636  1.00  1.00           O  
ATOM    494  ND2 ASN A  31       4.657  12.366  -5.307  1.00  1.00           N  
ATOM    495  H   ASN A  31       1.019  11.344  -6.864  1.00  1.00           H  
ATOM    496  HA  ASN A  31       1.357  10.304  -4.909  1.00  1.00           H  
ATOM    497 1HB  ASN A  31       2.554  12.969  -4.141  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       2.743  11.476  -3.226  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31       5.444  12.150  -5.888  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31       4.593  13.262  -4.866  1.00  1.00           H  
ATOM    501  N   CYS A  32      -1.092  11.212  -4.072  1.00  1.07           N  
ATOM    502  CA  CYS A  32      -2.182  11.412  -3.126  1.00  1.07           C  
ATOM    503  C   CYS A  32      -3.237  10.313  -3.119  1.00  1.07           C  
ATOM    504  O   CYS A  32      -3.397   9.566  -4.086  1.00  1.07           O  
ATOM    505  CB  CYS A  32      -2.909  12.691  -3.481  1.00  1.07           C  
ATOM    506  SG  CYS A  32      -3.794  12.617  -5.106  1.00  1.07           S  
ATOM    507  H   CYS A  32      -1.270  10.840  -4.994  1.00  1.07           H  
ATOM    508  HA  CYS A  32      -1.758  11.501  -2.131  1.00  1.07           H  
ATOM    509 1HB  CYS A  32      -3.606  12.897  -2.715  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      -2.199  13.520  -3.513  1.00  1.07           H  
ATOM    511  N   VAL A  33      -4.035  10.300  -2.052  1.00  1.14           N  
ATOM    512  CA  VAL A  33      -5.138   9.365  -1.936  1.00  1.14           C  
ATOM    513  C   VAL A  33      -6.458  10.025  -2.298  1.00  1.14           C  
ATOM    514  O   VAL A  33      -6.913  10.997  -1.671  1.00  1.14           O  
ATOM    515  CB  VAL A  33      -5.258   8.805  -0.510  1.00  1.14           C  
ATOM    516  CG1 VAL A  33      -6.435   7.833  -0.448  1.00  1.14           C  
ATOM    517  CG2 VAL A  33      -3.972   8.163  -0.088  1.00  1.14           C  
ATOM    518  H   VAL A  33      -3.821  10.934  -1.286  1.00  1.14           H  
ATOM    519  HA  VAL A  33      -4.964   8.536  -2.624  1.00  1.14           H  
ATOM    520  HB  VAL A  33      -5.484   9.600   0.156  1.00  1.14           H  
ATOM    521 1HG1 VAL A  33      -6.543   7.455   0.568  1.00  1.14           H  
ATOM    522 2HG1 VAL A  33      -7.352   8.341  -0.738  1.00  1.14           H  
ATOM    523 3HG1 VAL A  33      -6.257   6.995  -1.129  1.00  1.14           H  
ATOM    524 1HG2 VAL A  33      -4.071   7.783   0.928  1.00  1.14           H  
ATOM    525 2HG2 VAL A  33      -3.724   7.343  -0.763  1.00  1.14           H  
ATOM    526 3HG2 VAL A  33      -3.199   8.917  -0.112  1.00  1.14           H  
ATOM    527  N   ALA A  34      -7.101   9.470  -3.304  1.00  1.20           N  
ATOM    528  CA  ALA A  34      -8.342  10.017  -3.807  1.00  1.20           C  
ATOM    529  C   ALA A  34      -9.508   9.602  -2.954  1.00  1.20           C  
ATOM    530  O   ALA A  34     -10.275   8.709  -3.311  1.00  1.20           O  
ATOM    531  CB  ALA A  34      -8.572   9.578  -5.215  1.00  1.20           C  
ATOM    532  H   ALA A  34      -6.692   8.663  -3.760  1.00  1.20           H  
ATOM    533  HA  ALA A  34      -8.279  11.103  -3.772  1.00  1.20           H  
ATOM    534 1HB  ALA A  34      -9.493  10.008  -5.576  1.00  1.20           H  
ATOM    535 2HB  ALA A  34      -7.751   9.901  -5.838  1.00  1.20           H  
ATOM    536 3HB  ALA A  34      -8.643   8.506  -5.212  1.00  1.20           H  
ATOM    537  N   ASP A  35      -9.662  10.237  -1.811  1.00  1.23           N  
ATOM    538  CA  ASP A  35     -10.759   9.825  -0.960  1.00  1.23           C  
ATOM    539  C   ASP A  35     -12.036  10.393  -1.522  1.00  1.23           C  
ATOM    540  O   ASP A  35     -12.513  11.451  -1.112  1.00  1.23           O  
ATOM    541  CB  ASP A  35     -10.593  10.289   0.485  1.00  1.23           C  
ATOM    542  CG  ASP A  35     -11.726   9.767   1.396  1.00  1.23           C  
ATOM    543  OD1 ASP A  35     -12.768   9.331   0.887  1.00  1.23           O  
ATOM    544  OD2 ASP A  35     -11.545   9.800   2.592  1.00  1.23           O  
ATOM    545  H   ASP A  35      -8.982  10.950  -1.550  1.00  1.23           H  
ATOM    546  HA  ASP A  35     -10.828   8.736  -0.969  1.00  1.23           H  
ATOM    547 1HB  ASP A  35      -9.631   9.944   0.874  1.00  1.23           H  
ATOM    548 2HB  ASP A  35     -10.589  11.380   0.520  1.00  1.23           H  
ATOM    549  N   TYR A  36     -12.641   9.615  -2.402  1.00  1.26           N  
ATOM    550  CA  TYR A  36     -13.816  10.015  -3.147  1.00  1.26           C  
ATOM    551  C   TYR A  36     -15.048  10.077  -2.266  1.00  1.26           C  
ATOM    552  O   TYR A  36     -16.075  10.584  -2.716  1.00  1.26           O  
ATOM    553  CB  TYR A  36     -14.114   9.016  -4.283  1.00  1.26           C  
ATOM    554  CG  TYR A  36     -13.133   8.977  -5.453  1.00  1.26           C  
ATOM    555  CD1 TYR A  36     -12.175   8.007  -5.460  1.00  1.26           C  
ATOM    556  CD2 TYR A  36     -13.218   9.855  -6.530  1.00  1.26           C  
ATOM    557  CE1 TYR A  36     -11.289   7.903  -6.499  1.00  1.26           C  
ATOM    558  CE2 TYR A  36     -12.316   9.727  -7.585  1.00  1.26           C  
ATOM    559  CZ  TYR A  36     -11.358   8.757  -7.561  1.00  1.26           C  
ATOM    560  OH  TYR A  36     -10.462   8.627  -8.597  1.00  1.26           O  
ATOM    561  H   TYR A  36     -12.159   8.750  -2.641  1.00  1.26           H  
ATOM    562  HA  TYR A  36     -13.644  11.008  -3.562  1.00  1.26           H  
ATOM    563 1HB  TYR A  36     -14.163   8.013  -3.865  1.00  1.26           H  
ATOM    564 2HB  TYR A  36     -15.100   9.234  -4.684  1.00  1.26           H  
ATOM    565  HD1 TYR A  36     -12.110   7.309  -4.620  1.00  1.26           H  
ATOM    566  HD2 TYR A  36     -13.983  10.625  -6.557  1.00  1.26           H  
ATOM    567  HE1 TYR A  36     -10.540   7.128  -6.471  1.00  1.26           H  
ATOM    568  HE2 TYR A  36     -12.365  10.381  -8.431  1.00  1.26           H  
ATOM    569  HH  TYR A  36      -9.848   7.919  -8.393  1.00  1.26           H  
ATOM    570  N   SER A  37     -14.996   9.583  -1.012  1.00  1.27           N  
ATOM    571  CA  SER A  37     -16.216   9.614  -0.211  1.00  1.27           C  
ATOM    572  C   SER A  37     -16.608  11.057   0.099  1.00  1.27           C  
ATOM    573  O   SER A  37     -17.784  11.362   0.321  1.00  1.27           O  
ATOM    574  CB  SER A  37     -16.073   8.818   1.086  1.00  1.27           C  
ATOM    575  OG  SER A  37     -15.226   9.445   2.008  1.00  1.27           O  
ATOM    576  H   SER A  37     -14.117   9.241  -0.596  1.00  1.27           H  
ATOM    577  HA  SER A  37     -17.011   9.155  -0.787  1.00  1.27           H  
ATOM    578 1HB  SER A  37     -17.055   8.682   1.530  1.00  1.27           H  
ATOM    579 2HB  SER A  37     -15.680   7.829   0.855  1.00  1.27           H  
ATOM    580  HG  SER A  37     -14.313   9.367   1.645  1.00  1.27           H  
ATOM    581  N   VAL A  38     -15.625  11.970   0.032  1.00  1.29           N  
ATOM    582  CA  VAL A  38     -15.853  13.387   0.284  1.00  1.29           C  
ATOM    583  C   VAL A  38     -16.779  13.982  -0.778  1.00  1.29           C  
ATOM    584  O   VAL A  38     -17.423  15.011  -0.558  1.00  1.29           O  
ATOM    585  CB  VAL A  38     -14.517  14.161   0.328  1.00  1.29           C  
ATOM    586  CG1 VAL A  38     -13.945  14.355  -1.066  1.00  1.29           C  
ATOM    587  CG2 VAL A  38     -14.735  15.502   0.991  1.00  1.29           C  
ATOM    588  H   VAL A  38     -14.673  11.664  -0.195  1.00  1.29           H  
ATOM    589  HA  VAL A  38     -16.334  13.489   1.257  1.00  1.29           H  
ATOM    590  HB  VAL A  38     -13.794  13.568   0.894  1.00  1.29           H  
ATOM    591 1HG1 VAL A  38     -12.992  14.877  -1.000  1.00  1.29           H  
ATOM    592 2HG1 VAL A  38     -13.798  13.400  -1.545  1.00  1.29           H  
ATOM    593 3HG1 VAL A  38     -14.634  14.953  -1.644  1.00  1.29           H  
ATOM    594 1HG2 VAL A  38     -13.790  16.040   1.040  1.00  1.29           H  
ATOM    595 2HG2 VAL A  38     -15.453  16.080   0.408  1.00  1.29           H  
ATOM    596 3HG2 VAL A  38     -15.121  15.352   1.998  1.00  1.29           H  
ATOM    597  N   LEU A  39     -16.785  13.356  -1.956  1.00  1.31           N  
ATOM    598  CA  LEU A  39     -17.574  13.788  -3.081  1.00  1.31           C  
ATOM    599  C   LEU A  39     -18.837  12.939  -3.205  1.00  1.31           C  
ATOM    600  O   LEU A  39     -19.939  13.449  -3.387  1.00  1.31           O  
ATOM    601  CB  LEU A  39     -16.752  13.588  -4.357  1.00  1.31           C  
ATOM    602  CG  LEU A  39     -15.465  14.320  -4.507  1.00  1.31           C  
ATOM    603  CD1 LEU A  39     -14.823  13.855  -5.792  1.00  1.31           C  
ATOM    604  CD2 LEU A  39     -15.719  15.806  -4.497  1.00  1.31           C  
ATOM    605  H   LEU A  39     -16.251  12.501  -2.062  1.00  1.31           H  
ATOM    606  HA  LEU A  39     -17.843  14.831  -2.943  1.00  1.31           H  
ATOM    607 1HB  LEU A  39     -16.470  12.545  -4.393  1.00  1.31           H  
ATOM    608 2HB  LEU A  39     -17.377  13.821  -5.223  1.00  1.31           H  
ATOM    609  HG  LEU A  39     -14.800  14.059  -3.710  1.00  1.31           H  
ATOM    610 1HD1 LEU A  39     -13.872  14.360  -5.927  1.00  1.31           H  
ATOM    611 2HD1 LEU A  39     -14.658  12.781  -5.742  1.00  1.31           H  
ATOM    612 3HD1 LEU A  39     -15.482  14.078  -6.623  1.00  1.31           H  
ATOM    613 1HD2 LEU A  39     -14.777  16.335  -4.613  1.00  1.31           H  
ATOM    614 2HD2 LEU A  39     -16.385  16.062  -5.319  1.00  1.31           H  
ATOM    615 3HD2 LEU A  39     -16.182  16.090  -3.552  1.00  1.31           H  
ATOM    616  N   TYR A  40     -18.664  11.631  -3.060  1.00  1.33           N  
ATOM    617  CA  TYR A  40     -19.713  10.636  -3.242  1.00  1.33           C  
ATOM    618  C   TYR A  40     -20.889  10.901  -2.335  1.00  1.33           C  
ATOM    619  O   TYR A  40     -22.042  10.822  -2.756  1.00  1.33           O  
ATOM    620  CB  TYR A  40     -19.155   9.237  -3.034  1.00  1.33           C  
ATOM    621  CG  TYR A  40     -20.098   8.144  -3.365  1.00  1.33           C  
ATOM    622  CD1 TYR A  40     -20.280   7.787  -4.698  1.00  1.33           C  
ATOM    623  CD2 TYR A  40     -20.782   7.485  -2.364  1.00  1.33           C  
ATOM    624  CE1 TYR A  40     -21.148   6.774  -5.023  1.00  1.33           C  
ATOM    625  CE2 TYR A  40     -21.653   6.465  -2.686  1.00  1.33           C  
ATOM    626  CZ  TYR A  40     -21.840   6.108  -4.011  1.00  1.33           C  
ATOM    627  OH  TYR A  40     -22.712   5.092  -4.331  1.00  1.33           O  
ATOM    628  H   TYR A  40     -17.734  11.289  -2.857  1.00  1.33           H  
ATOM    629  HA  TYR A  40     -20.087  10.701  -4.254  1.00  1.33           H  
ATOM    630 1HB  TYR A  40     -18.248   9.110  -3.629  1.00  1.33           H  
ATOM    631 2HB  TYR A  40     -18.884   9.128  -1.995  1.00  1.33           H  
ATOM    632  HD1 TYR A  40     -19.734   8.310  -5.484  1.00  1.33           H  
ATOM    633  HD2 TYR A  40     -20.632   7.770  -1.323  1.00  1.33           H  
ATOM    634  HE1 TYR A  40     -21.293   6.495  -6.067  1.00  1.33           H  
ATOM    635  HE2 TYR A  40     -22.196   5.944  -1.897  1.00  1.33           H  
ATOM    636  HH  TYR A  40     -23.116   4.752  -3.528  1.00  1.33           H  
ATOM    637  N   ASN A  41     -20.602  11.231  -1.081  1.00  1.35           N  
ATOM    638  CA  ASN A  41     -21.652  11.452  -0.116  1.00  1.35           C  
ATOM    639  C   ASN A  41     -22.106  12.916  -0.048  1.00  1.35           C  
ATOM    640  O   ASN A  41     -22.845  13.288   0.868  1.00  1.35           O  
ATOM    641  CB  ASN A  41     -21.187  10.966   1.242  1.00  1.35           C  
ATOM    642  CG  ASN A  41     -21.081   9.462   1.300  1.00  1.35           C  
ATOM    643  OD1 ASN A  41     -21.919   8.738   0.746  1.00  1.35           O  
ATOM    644  ND2 ASN A  41     -20.061   8.978   1.959  1.00  1.35           N  
ATOM    645  H   ASN A  41     -19.631  11.299  -0.769  1.00  1.35           H  
ATOM    646  HA  ASN A  41     -22.520  10.863  -0.415  1.00  1.35           H  
ATOM    647 1HB  ASN A  41     -20.208  11.399   1.461  1.00  1.35           H  
ATOM    648 2HB  ASN A  41     -21.879  11.307   2.011  1.00  1.35           H  
ATOM    649 1HD2 ASN A  41     -19.935   7.989   2.034  1.00  1.35           H  
ATOM    650 2HD2 ASN A  41     -19.404   9.602   2.390  1.00  1.35           H  
ATOM    651  N   SER A  42     -21.674  13.759  -0.996  1.00  1.34           N  
ATOM    652  CA  SER A  42     -22.114  15.145  -0.981  1.00  1.34           C  
ATOM    653  C   SER A  42     -23.446  15.322  -1.675  1.00  1.34           C  
ATOM    654  O   SER A  42     -23.640  14.936  -2.831  1.00  1.34           O  
ATOM    655  CB  SER A  42     -21.123  16.076  -1.638  1.00  1.34           C  
ATOM    656  OG  SER A  42     -21.659  17.400  -1.724  1.00  1.34           O  
ATOM    657  H   SER A  42     -21.065  13.441  -1.748  1.00  1.34           H  
ATOM    658  HA  SER A  42     -22.228  15.453   0.059  1.00  1.34           H  
ATOM    659 1HB  SER A  42     -20.200  16.085  -1.055  1.00  1.34           H  
ATOM    660 2HB  SER A  42     -20.879  15.712  -2.615  1.00  1.34           H  
ATOM    661  HG  SER A  42     -20.882  17.983  -1.736  1.00  1.34           H  
ATOM    662  N   ALA A  43     -24.332  16.024  -0.990  1.00  1.32           N  
ATOM    663  CA  ALA A  43     -25.662  16.357  -1.476  1.00  1.32           C  
ATOM    664  C   ALA A  43     -25.620  17.245  -2.717  1.00  1.32           C  
ATOM    665  O   ALA A  43     -26.630  17.403  -3.401  1.00  1.32           O  
ATOM    666  CB  ALA A  43     -26.451  17.049  -0.383  1.00  1.32           C  
ATOM    667  H   ALA A  43     -24.076  16.312  -0.055  1.00  1.32           H  
ATOM    668  HA  ALA A  43     -26.163  15.426  -1.746  1.00  1.32           H  
ATOM    669 1HB  ALA A  43     -27.457  17.265  -0.743  1.00  1.32           H  
ATOM    670 2HB  ALA A  43     -26.510  16.398   0.490  1.00  1.32           H  
ATOM    671 3HB  ALA A  43     -25.956  17.978  -0.111  1.00  1.32           H  
ATOM    672  N   SER A  44     -24.475  17.886  -2.974  1.00  1.26           N  
ATOM    673  CA  SER A  44     -24.367  18.789  -4.107  1.00  1.26           C  
ATOM    674  C   SER A  44     -24.308  18.102  -5.475  1.00  1.26           C  
ATOM    675  O   SER A  44     -24.491  18.768  -6.492  1.00  1.26           O  
ATOM    676  CB  SER A  44     -23.142  19.671  -3.944  1.00  1.26           C  
ATOM    677  OG  SER A  44     -21.957  18.923  -4.034  1.00  1.26           O  
ATOM    678  H   SER A  44     -23.644  17.716  -2.404  1.00  1.26           H  
ATOM    679  HA  SER A  44     -25.248  19.431  -4.100  1.00  1.26           H  
ATOM    680 1HB  SER A  44     -23.145  20.439  -4.719  1.00  1.26           H  
ATOM    681 2HB  SER A  44     -23.183  20.175  -2.982  1.00  1.26           H  
ATOM    682  HG  SER A  44     -21.972  18.292  -3.297  1.00  1.26           H  
ATOM    683  N   PHE A  45     -24.066  16.791  -5.537  1.00  1.18           N  
ATOM    684  CA  PHE A  45     -23.935  16.203  -6.872  1.00  1.18           C  
ATOM    685  C   PHE A  45     -25.217  15.567  -7.389  1.00  1.18           C  
ATOM    686  O   PHE A  45     -25.975  14.940  -6.647  1.00  1.18           O  
ATOM    687  CB  PHE A  45     -22.798  15.200  -6.904  1.00  1.18           C  
ATOM    688  CG  PHE A  45     -21.524  15.882  -6.640  1.00  1.18           C  
ATOM    689  CD1 PHE A  45     -20.832  15.621  -5.498  1.00  1.18           C  
ATOM    690  CD2 PHE A  45     -21.054  16.833  -7.491  1.00  1.18           C  
ATOM    691  CE1 PHE A  45     -19.667  16.287  -5.212  1.00  1.18           C  
ATOM    692  CE2 PHE A  45     -19.889  17.514  -7.216  1.00  1.18           C  
ATOM    693  CZ  PHE A  45     -19.194  17.231  -6.062  1.00  1.18           C  
ATOM    694  H   PHE A  45     -23.951  16.228  -4.689  1.00  1.18           H  
ATOM    695  HA  PHE A  45     -23.666  16.998  -7.568  1.00  1.18           H  
ATOM    696 1HB  PHE A  45     -22.950  14.429  -6.148  1.00  1.18           H  
ATOM    697 2HB  PHE A  45     -22.747  14.720  -7.887  1.00  1.18           H  
ATOM    698  HD1 PHE A  45     -21.227  14.872  -4.811  1.00  1.18           H  
ATOM    699  HD2 PHE A  45     -21.618  17.046  -8.390  1.00  1.18           H  
ATOM    700  HE1 PHE A  45     -19.132  16.067  -4.301  1.00  1.18           H  
ATOM    701  HE2 PHE A  45     -19.527  18.274  -7.907  1.00  1.18           H  
ATOM    702  HZ  PHE A  45     -18.279  17.758  -5.819  1.00  1.18           H  
ATOM    703  N   SER A  46     -25.436  15.725  -8.691  1.00  1.08           N  
ATOM    704  CA  SER A  46     -26.570  15.136  -9.392  1.00  1.08           C  
ATOM    705  C   SER A  46     -26.191  13.788  -9.990  1.00  1.08           C  
ATOM    706  O   SER A  46     -26.993  12.851 -10.025  1.00  1.08           O  
ATOM    707  CB  SER A  46     -26.999  16.058 -10.514  1.00  1.08           C  
ATOM    708  OG  SER A  46     -27.455  17.290 -10.016  1.00  1.08           O  
ATOM    709  H   SER A  46     -24.758  16.254  -9.226  1.00  1.08           H  
ATOM    710  HA  SER A  46     -27.390  14.995  -8.687  1.00  1.08           H  
ATOM    711 1HB  SER A  46     -26.151  16.220 -11.183  1.00  1.08           H  
ATOM    712 2HB  SER A  46     -27.785  15.581 -11.094  1.00  1.08           H  
ATOM    713  HG  SER A  46     -28.105  17.074  -9.344  1.00  1.08           H  
ATOM    714  N   THR A  47     -24.952  13.712 -10.464  1.00  0.99           N  
ATOM    715  CA  THR A  47     -24.423  12.513 -11.102  1.00  0.99           C  
ATOM    716  C   THR A  47     -23.052  12.171 -10.558  1.00  0.99           C  
ATOM    717  O   THR A  47     -22.221  13.052 -10.344  1.00  0.99           O  
ATOM    718  CB  THR A  47     -24.368  12.658 -12.641  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -25.694  12.879 -13.141  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -23.747  11.427 -13.318  1.00  0.99           C  
ATOM    721  H   THR A  47     -24.364  14.540 -10.390  1.00  0.99           H  
ATOM    722  HA  THR A  47     -25.085  11.678 -10.872  1.00  0.99           H  
ATOM    723  HB  THR A  47     -23.762  13.497 -12.891  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -26.277  12.179 -12.820  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -23.728  11.585 -14.395  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -22.726  11.277 -12.966  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -24.343  10.544 -13.092  1.00  0.99           H  
ATOM    728  N   PHE A  48     -22.815  10.888 -10.338  1.00  0.92           N  
ATOM    729  CA  PHE A  48     -21.503  10.415  -9.936  1.00  0.92           C  
ATOM    730  C   PHE A  48     -21.390   8.963 -10.351  1.00  0.92           C  
ATOM    731  O   PHE A  48     -21.973   8.072  -9.728  1.00  0.92           O  
ATOM    732  CB  PHE A  48     -21.289  10.627  -8.438  1.00  0.92           C  
ATOM    733  CG  PHE A  48     -19.880  10.389  -7.930  1.00  0.92           C  
ATOM    734  CD1 PHE A  48     -18.974   9.513  -8.524  1.00  0.92           C  
ATOM    735  CD2 PHE A  48     -19.440  11.111  -6.863  1.00  0.92           C  
ATOM    736  CE1 PHE A  48     -17.701   9.380  -8.017  1.00  0.92           C  
ATOM    737  CE2 PHE A  48     -18.173  10.957  -6.391  1.00  0.92           C  
ATOM    738  CZ  PHE A  48     -17.310  10.098  -6.957  1.00  0.92           C  
ATOM    739  H   PHE A  48     -23.550  10.215 -10.498  1.00  0.92           H  
ATOM    740  HA  PHE A  48     -20.742  10.981 -10.465  1.00  0.92           H  
ATOM    741 1HB  PHE A  48     -21.561  11.651  -8.180  1.00  0.92           H  
ATOM    742 2HB  PHE A  48     -21.957   9.967  -7.886  1.00  0.92           H  
ATOM    743  HD1 PHE A  48     -19.261   8.928  -9.377  1.00  0.92           H  
ATOM    744  HD2 PHE A  48     -20.118  11.823  -6.385  1.00  0.92           H  
ATOM    745  HE1 PHE A  48     -17.013   8.707  -8.462  1.00  0.92           H  
ATOM    746  HE2 PHE A  48     -17.867  11.515  -5.571  1.00  0.92           H  
ATOM    747  HZ  PHE A  48     -16.305   9.990  -6.567  1.00  0.92           H  
ATOM    748  N   LYS A  49     -20.670   8.741 -11.447  1.00  0.87           N  
ATOM    749  CA  LYS A  49     -20.564   7.415 -12.028  1.00  0.87           C  
ATOM    750  C   LYS A  49     -19.134   7.061 -12.381  1.00  0.87           C  
ATOM    751  O   LYS A  49     -18.411   7.859 -12.987  1.00  0.87           O  
ATOM    752  CB  LYS A  49     -21.423   7.316 -13.276  1.00  0.87           C  
ATOM    753  CG  LYS A  49     -21.433   5.931 -13.880  1.00  0.87           C  
ATOM    754  CD  LYS A  49     -22.318   5.869 -15.071  1.00  0.87           C  
ATOM    755  CE  LYS A  49     -22.316   4.483 -15.678  1.00  0.87           C  
ATOM    756  NZ  LYS A  49     -22.986   4.490 -16.982  1.00  0.87           N  
ATOM    757  H   LYS A  49     -20.210   9.538 -11.894  1.00  0.87           H  
ATOM    758  HA  LYS A  49     -20.914   6.686 -11.298  1.00  0.87           H  
ATOM    759 1HB  LYS A  49     -22.451   7.591 -13.036  1.00  0.87           H  
ATOM    760 2HB  LYS A  49     -21.059   8.016 -14.030  1.00  0.87           H  
ATOM    761 1HG  LYS A  49     -20.422   5.650 -14.189  1.00  0.87           H  
ATOM    762 2HG  LYS A  49     -21.779   5.211 -13.140  1.00  0.87           H  
ATOM    763 1HD  LYS A  49     -23.337   6.120 -14.777  1.00  0.87           H  
ATOM    764 2HD  LYS A  49     -21.990   6.593 -15.802  1.00  0.87           H  
ATOM    765 1HE  LYS A  49     -21.291   4.140 -15.801  1.00  0.87           H  
ATOM    766 2HE  LYS A  49     -22.839   3.797 -15.015  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49     -22.974   3.567 -17.388  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49     -23.938   4.810 -16.887  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49     -22.441   5.143 -17.559  1.00  0.87           H  
ATOM    770  N   CYS A  50     -18.709   5.869 -11.988  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -17.344   5.467 -12.265  1.00  0.85           C  
ATOM    772  C   CYS A  50     -17.264   4.376 -13.313  1.00  0.85           C  
ATOM    773  O   CYS A  50     -18.186   3.566 -13.462  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -16.653   5.010 -10.992  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -16.618   6.292  -9.719  1.00  0.85           S  
ATOM    776  H   CYS A  50     -19.331   5.240 -11.494  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -16.803   6.322 -12.651  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -17.154   4.135 -10.597  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -15.625   4.727 -11.218  1.00  0.85           H  
ATOM    780  N   TYR A  51     -16.141   4.368 -14.006  1.00  0.86           N  
ATOM    781  CA  TYR A  51     -15.830   3.401 -15.028  1.00  0.86           C  
ATOM    782  C   TYR A  51     -14.553   2.668 -14.650  1.00  0.86           C  
ATOM    783  O   TYR A  51     -13.641   3.229 -14.025  1.00  0.86           O  
ATOM    784  CB  TYR A  51     -15.722   4.118 -16.373  1.00  0.86           C  
ATOM    785  CG  TYR A  51     -17.049   4.740 -16.793  1.00  0.86           C  
ATOM    786  CD1 TYR A  51     -17.412   6.035 -16.385  1.00  0.86           C  
ATOM    787  CD2 TYR A  51     -17.914   3.994 -17.562  1.00  0.86           C  
ATOM    788  CE1 TYR A  51     -18.645   6.554 -16.764  1.00  0.86           C  
ATOM    789  CE2 TYR A  51     -19.130   4.502 -17.935  1.00  0.86           C  
ATOM    790  CZ  TYR A  51     -19.506   5.770 -17.545  1.00  0.86           C  
ATOM    791  OH  TYR A  51     -20.745   6.257 -17.935  1.00  0.86           O  
ATOM    792  H   TYR A  51     -15.454   5.091 -13.801  1.00  0.86           H  
ATOM    793  HA  TYR A  51     -16.635   2.668 -15.081  1.00  0.86           H  
ATOM    794 1HB  TYR A  51     -14.978   4.902 -16.293  1.00  0.86           H  
ATOM    795 2HB  TYR A  51     -15.392   3.425 -17.148  1.00  0.86           H  
ATOM    796  HD1 TYR A  51     -16.736   6.628 -15.768  1.00  0.86           H  
ATOM    797  HD2 TYR A  51     -17.630   2.987 -17.871  1.00  0.86           H  
ATOM    798  HE1 TYR A  51     -18.938   7.557 -16.448  1.00  0.86           H  
ATOM    799  HE2 TYR A  51     -19.803   3.898 -18.541  1.00  0.86           H  
ATOM    800  HH  TYR A  51     -20.815   7.183 -17.668  1.00  0.86           H  
ATOM    801  N   GLY A  52     -14.490   1.384 -14.984  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -13.306   0.578 -14.684  1.00  0.90           C  
ATOM    803  C   GLY A  52     -13.323   0.085 -13.231  1.00  0.90           C  
ATOM    804  O   GLY A  52     -13.368  -1.117 -12.973  1.00  0.90           O  
ATOM    805  H   GLY A  52     -15.266   0.962 -15.473  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -13.269  -0.276 -15.360  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -12.409   1.165 -14.870  1.00  0.90           H  
ATOM    808  N   VAL A  53     -13.291   1.033 -12.292  1.00  0.97           N  
ATOM    809  CA  VAL A  53     -13.317   0.737 -10.859  1.00  0.97           C  
ATOM    810  C   VAL A  53     -14.438   1.499 -10.116  1.00  0.97           C  
ATOM    811  O   VAL A  53     -14.516   2.723 -10.180  1.00  0.97           O  
ATOM    812  CB  VAL A  53     -11.960   1.089 -10.236  1.00  0.97           C  
ATOM    813  CG1 VAL A  53     -12.007   0.801  -8.795  1.00  0.97           C  
ATOM    814  CG2 VAL A  53     -10.841   0.280 -10.876  1.00  0.97           C  
ATOM    815  H   VAL A  53     -13.254   1.994 -12.622  1.00  0.97           H  
ATOM    816  HA  VAL A  53     -13.488  -0.332 -10.732  1.00  0.97           H  
ATOM    817  HB  VAL A  53     -11.777   2.136 -10.375  1.00  0.97           H  
ATOM    818 1HG1 VAL A  53     -11.078   1.058  -8.340  1.00  0.97           H  
ATOM    819 2HG1 VAL A  53     -12.790   1.350  -8.337  1.00  0.97           H  
ATOM    820 3HG1 VAL A  53     -12.196  -0.243  -8.670  1.00  0.97           H  
ATOM    821 1HG2 VAL A  53      -9.891   0.540 -10.413  1.00  0.97           H  
ATOM    822 2HG2 VAL A  53     -11.036  -0.782 -10.728  1.00  0.97           H  
ATOM    823 3HG2 VAL A  53     -10.788   0.493 -11.941  1.00  0.97           H  
ATOM    824  N   SER A  54     -15.288   0.771  -9.379  1.00  1.05           N  
ATOM    825  CA  SER A  54     -16.397   1.382  -8.623  1.00  1.05           C  
ATOM    826  C   SER A  54     -15.887   2.172  -7.398  1.00  1.05           C  
ATOM    827  O   SER A  54     -14.857   1.788  -6.842  1.00  1.05           O  
ATOM    828  CB  SER A  54     -17.321   0.271  -8.135  1.00  1.05           C  
ATOM    829  OG  SER A  54     -16.689  -0.515  -7.154  1.00  1.05           O  
ATOM    830  H   SER A  54     -15.171  -0.234  -9.364  1.00  1.05           H  
ATOM    831  HA  SER A  54     -16.931   2.031  -9.310  1.00  1.05           H  
ATOM    832 1HB  SER A  54     -18.242   0.671  -7.742  1.00  1.05           H  
ATOM    833 2HB  SER A  54     -17.585  -0.361  -8.983  1.00  1.05           H  
ATOM    834  HG  SER A  54     -17.195  -1.343  -7.112  1.00  1.05           H  
ATOM    835  N   PRO A  55     -16.656   3.149  -6.840  1.00  1.15           N  
ATOM    836  CA  PRO A  55     -16.348   3.916  -5.630  1.00  1.15           C  
ATOM    837  C   PRO A  55     -16.072   3.041  -4.412  1.00  1.15           C  
ATOM    838  O   PRO A  55     -15.305   3.422  -3.520  1.00  1.15           O  
ATOM    839  CB  PRO A  55     -17.642   4.720  -5.406  1.00  1.15           C  
ATOM    840  CG  PRO A  55     -18.255   4.855  -6.747  1.00  1.15           C  
ATOM    841  CD  PRO A  55     -17.945   3.551  -7.456  1.00  1.15           C  
ATOM    842  HA  PRO A  55     -15.516   4.594  -5.814  1.00  1.15           H  
ATOM    843 1HB  PRO A  55     -18.294   4.199  -4.687  1.00  1.15           H  
ATOM    844 2HB  PRO A  55     -17.400   5.699  -4.960  1.00  1.15           H  
ATOM    845 1HG  PRO A  55     -19.336   5.023  -6.646  1.00  1.15           H  
ATOM    846 2HG  PRO A  55     -17.853   5.740  -7.237  1.00  1.15           H  
ATOM    847 1HD  PRO A  55     -18.736   2.826  -7.244  1.00  1.15           H  
ATOM    848 2HD  PRO A  55     -17.849   3.769  -8.501  1.00  1.15           H  
ATOM    849  N   THR A  56     -16.636   1.830  -4.414  1.00  1.24           N  
ATOM    850  CA  THR A  56     -16.508   0.911  -3.295  1.00  1.24           C  
ATOM    851  C   THR A  56     -15.125   0.277  -3.239  1.00  1.24           C  
ATOM    852  O   THR A  56     -14.741  -0.309  -2.230  1.00  1.24           O  
ATOM    853  CB  THR A  56     -17.576  -0.188  -3.398  1.00  1.24           C  
ATOM    854  OG1 THR A  56     -17.354  -1.020  -4.562  1.00  1.24           O  
ATOM    855  CG2 THR A  56     -18.931   0.478  -3.546  1.00  1.24           C  
ATOM    856  H   THR A  56     -17.216   1.549  -5.191  1.00  1.24           H  
ATOM    857  HA  THR A  56     -16.663   1.467  -2.372  1.00  1.24           H  
ATOM    858  HB  THR A  56     -17.564  -0.807  -2.501  1.00  1.24           H  
ATOM    859  HG1 THR A  56     -17.131  -0.502  -5.350  1.00  1.24           H  
ATOM    860 1HG2 THR A  56     -19.708  -0.284  -3.620  1.00  1.24           H  
ATOM    861 2HG2 THR A  56     -19.123   1.109  -2.679  1.00  1.24           H  
ATOM    862 3HG2 THR A  56     -18.935   1.091  -4.449  1.00  1.24           H  
ATOM    863  N   LYS A  57     -14.392   0.389  -4.338  1.00  1.33           N  
ATOM    864  CA  LYS A  57     -13.035  -0.092  -4.442  1.00  1.33           C  
ATOM    865  C   LYS A  57     -12.091   1.099  -4.483  1.00  1.33           C  
ATOM    866  O   LYS A  57     -11.031   1.078  -3.865  1.00  1.33           O  
ATOM    867  CB  LYS A  57     -12.863  -1.003  -5.651  1.00  1.33           C  
ATOM    868  CG  LYS A  57     -11.441  -1.563  -5.826  1.00  1.33           C  
ATOM    869  CD  LYS A  57     -11.379  -2.644  -6.915  1.00  1.33           C  
ATOM    870  CE  LYS A  57      -9.961  -3.155  -7.115  1.00  1.33           C  
ATOM    871  NZ  LYS A  57      -9.900  -4.242  -8.138  1.00  1.33           N  
ATOM    872  H   LYS A  57     -14.781   0.866  -5.145  1.00  1.33           H  
ATOM    873  HA  LYS A  57     -12.797  -0.670  -3.548  1.00  1.33           H  
ATOM    874 1HB  LYS A  57     -13.545  -1.847  -5.561  1.00  1.33           H  
ATOM    875 2HB  LYS A  57     -13.150  -0.459  -6.541  1.00  1.33           H  
ATOM    876 1HG  LYS A  57     -10.780  -0.748  -6.104  1.00  1.33           H  
ATOM    877 2HG  LYS A  57     -11.095  -1.981  -4.882  1.00  1.33           H  
ATOM    878 1HD  LYS A  57     -12.012  -3.481  -6.620  1.00  1.33           H  
ATOM    879 2HD  LYS A  57     -11.746  -2.261  -7.853  1.00  1.33           H  
ATOM    880 1HE  LYS A  57      -9.331  -2.330  -7.442  1.00  1.33           H  
ATOM    881 2HE  LYS A  57      -9.580  -3.538  -6.168  1.00  1.33           H  
ATOM    882 1HZ  LYS A  57      -8.944  -4.552  -8.244  1.00  1.33           H  
ATOM    883 2HZ  LYS A  57     -10.474  -5.020  -7.840  1.00  1.33           H  
ATOM    884 3HZ  LYS A  57     -10.240  -3.894  -9.023  1.00  1.33           H  
ATOM    885  N   LEU A  58     -12.505   2.186  -5.143  1.00  1.39           N  
ATOM    886  CA  LEU A  58     -11.634   3.350  -5.307  1.00  1.39           C  
ATOM    887  C   LEU A  58     -11.200   3.940  -3.981  1.00  1.39           C  
ATOM    888  O   LEU A  58     -10.053   4.355  -3.823  1.00  1.39           O  
ATOM    889  CB  LEU A  58     -12.348   4.459  -6.058  1.00  1.39           C  
ATOM    890  CG  LEU A  58     -12.636   4.208  -7.474  1.00  1.39           C  
ATOM    891  CD1 LEU A  58     -13.478   5.250  -8.044  1.00  1.39           C  
ATOM    892  CD2 LEU A  58     -11.402   4.170  -8.191  1.00  1.39           C  
ATOM    893  H   LEU A  58     -13.411   2.171  -5.611  1.00  1.39           H  
ATOM    894  HA  LEU A  58     -10.750   3.042  -5.861  1.00  1.39           H  
ATOM    895 1HB  LEU A  58     -13.270   4.695  -5.546  1.00  1.39           H  
ATOM    896 2HB  LEU A  58     -11.718   5.296  -6.015  1.00  1.39           H  
ATOM    897  HG  LEU A  58     -13.150   3.298  -7.566  1.00  1.39           H  
ATOM    898 1HD1 LEU A  58     -13.654   4.999  -9.090  1.00  1.39           H  
ATOM    899 2HD1 LEU A  58     -14.416   5.306  -7.536  1.00  1.39           H  
ATOM    900 3HD1 LEU A  58     -12.984   6.204  -7.978  1.00  1.39           H  
ATOM    901 1HD2 LEU A  58     -11.640   3.980  -9.212  1.00  1.39           H  
ATOM    902 2HD2 LEU A  58     -10.903   5.128  -8.097  1.00  1.39           H  
ATOM    903 3HD2 LEU A  58     -10.776   3.393  -7.801  1.00  1.39           H  
ATOM    904  N   ASN A  59     -12.092   3.925  -2.996  1.00  1.43           N  
ATOM    905  CA  ASN A  59     -11.773   4.477  -1.686  1.00  1.43           C  
ATOM    906  C   ASN A  59     -10.607   3.742  -1.006  1.00  1.43           C  
ATOM    907  O   ASN A  59      -9.966   4.295  -0.110  1.00  1.43           O  
ATOM    908  CB  ASN A  59     -13.003   4.446  -0.810  1.00  1.43           C  
ATOM    909  CG  ASN A  59     -14.011   5.471  -1.233  1.00  1.43           C  
ATOM    910  OD1 ASN A  59     -13.665   6.462  -1.885  1.00  1.43           O  
ATOM    911  ND2 ASN A  59     -15.254   5.245  -0.891  1.00  1.43           N  
ATOM    912  H   ASN A  59     -13.037   3.576  -3.174  1.00  1.43           H  
ATOM    913  HA  ASN A  59     -11.466   5.515  -1.819  1.00  1.43           H  
ATOM    914 1HB  ASN A  59     -13.461   3.454  -0.867  1.00  1.43           H  
ATOM    915 2HB  ASN A  59     -12.721   4.621   0.228  1.00  1.43           H  
ATOM    916 1HD2 ASN A  59     -15.973   5.880  -1.163  1.00  1.43           H  
ATOM    917 2HD2 ASN A  59     -15.484   4.420  -0.377  1.00  1.43           H  
ATOM    918  N   ASP A  60     -10.368   2.484  -1.402  1.00  1.42           N  
ATOM    919  CA  ASP A  60      -9.307   1.664  -0.845  1.00  1.42           C  
ATOM    920  C   ASP A  60      -8.086   1.561  -1.769  1.00  1.42           C  
ATOM    921  O   ASP A  60      -7.179   0.766  -1.501  1.00  1.42           O  
ATOM    922  CB  ASP A  60      -9.827   0.251  -0.564  1.00  1.42           C  
ATOM    923  CG  ASP A  60     -10.895   0.200   0.534  1.00  1.42           C  
ATOM    924  OD1 ASP A  60     -10.734   0.866   1.528  1.00  1.42           O  
ATOM    925  OD2 ASP A  60     -11.848  -0.520   0.375  1.00  1.42           O  
ATOM    926  H   ASP A  60     -10.902   2.085  -2.170  1.00  1.42           H  
ATOM    927  HA  ASP A  60      -8.984   2.113   0.093  1.00  1.42           H  
ATOM    928 1HB  ASP A  60     -10.256  -0.153  -1.488  1.00  1.42           H  
ATOM    929 2HB  ASP A  60      -8.995  -0.391  -0.282  1.00  1.42           H  
ATOM    930  N   LEU A  61      -8.044   2.337  -2.857  1.00  1.36           N  
ATOM    931  CA  LEU A  61      -6.905   2.232  -3.760  1.00  1.36           C  
ATOM    932  C   LEU A  61      -5.875   3.336  -3.585  1.00  1.36           C  
ATOM    933  O   LEU A  61      -6.197   4.509  -3.391  1.00  1.36           O  
ATOM    934  CB  LEU A  61      -7.339   2.200  -5.225  1.00  1.36           C  
ATOM    935  CG  LEU A  61      -8.179   1.029  -5.685  1.00  1.36           C  
ATOM    936  CD1 LEU A  61      -8.492   1.185  -7.170  1.00  1.36           C  
ATOM    937  CD2 LEU A  61      -7.450  -0.253  -5.405  1.00  1.36           C  
ATOM    938  H   LEU A  61      -8.791   3.001  -3.066  1.00  1.36           H  
ATOM    939  HA  LEU A  61      -6.405   1.287  -3.558  1.00  1.36           H  
ATOM    940 1HB  LEU A  61      -7.930   3.095  -5.407  1.00  1.36           H  
ATOM    941 2HB  LEU A  61      -6.457   2.237  -5.824  1.00  1.36           H  
ATOM    942  HG  LEU A  61      -9.098   1.029  -5.157  1.00  1.36           H  
ATOM    943 1HD1 LEU A  61      -9.102   0.352  -7.495  1.00  1.36           H  
ATOM    944 2HD1 LEU A  61      -9.016   2.110  -7.330  1.00  1.36           H  
ATOM    945 3HD1 LEU A  61      -7.576   1.192  -7.740  1.00  1.36           H  
ATOM    946 1HD2 LEU A  61      -8.057  -1.092  -5.721  1.00  1.36           H  
ATOM    947 2HD2 LEU A  61      -6.507  -0.262  -5.946  1.00  1.36           H  
ATOM    948 3HD2 LEU A  61      -7.256  -0.331  -4.332  1.00  1.36           H  
ATOM    949  N   CYS A  62      -4.617   2.941  -3.688  1.00  1.26           N  
ATOM    950  CA  CYS A  62      -3.488   3.852  -3.610  1.00  1.26           C  
ATOM    951  C   CYS A  62      -3.036   4.321  -4.980  1.00  1.26           C  
ATOM    952  O   CYS A  62      -2.539   3.511  -5.769  1.00  1.26           O  
ATOM    953  CB  CYS A  62      -2.327   3.156  -2.945  1.00  1.26           C  
ATOM    954  SG  CYS A  62      -0.909   4.156  -2.852  1.00  1.26           S  
ATOM    955  H   CYS A  62      -4.438   1.957  -3.826  1.00  1.26           H  
ATOM    956  HA  CYS A  62      -3.780   4.721  -3.018  1.00  1.26           H  
ATOM    957 1HB  CYS A  62      -2.601   2.846  -1.936  1.00  1.26           H  
ATOM    958 2HB  CYS A  62      -2.071   2.262  -3.512  1.00  1.26           H  
ATOM    959  HG  CYS A  62      -1.095   4.767  -4.032  1.00  1.26           H  
ATOM    960  N   PHE A  63      -3.183   5.613  -5.250  1.00  1.15           N  
ATOM    961  CA  PHE A  63      -2.859   6.166  -6.562  1.00  1.15           C  
ATOM    962  C   PHE A  63      -1.541   6.908  -6.523  1.00  1.15           C  
ATOM    963  O   PHE A  63      -1.124   7.370  -5.462  1.00  1.15           O  
ATOM    964  CB  PHE A  63      -3.942   7.146  -7.023  1.00  1.15           C  
ATOM    965  CG  PHE A  63      -5.283   6.521  -7.149  1.00  1.15           C  
ATOM    966  CD1 PHE A  63      -5.422   5.190  -7.376  1.00  1.15           C  
ATOM    967  CD2 PHE A  63      -6.410   7.275  -7.041  1.00  1.15           C  
ATOM    968  CE1 PHE A  63      -6.656   4.629  -7.472  1.00  1.15           C  
ATOM    969  CE2 PHE A  63      -7.645   6.709  -7.150  1.00  1.15           C  
ATOM    970  CZ  PHE A  63      -7.768   5.386  -7.356  1.00  1.15           C  
ATOM    971  H   PHE A  63      -3.571   6.225  -4.540  1.00  1.15           H  
ATOM    972  HA  PHE A  63      -2.775   5.356  -7.285  1.00  1.15           H  
ATOM    973 1HB  PHE A  63      -4.013   7.979  -6.315  1.00  1.15           H  
ATOM    974 2HB  PHE A  63      -3.665   7.564  -7.996  1.00  1.15           H  
ATOM    975  HD1 PHE A  63      -4.545   4.584  -7.469  1.00  1.15           H  
ATOM    976  HD2 PHE A  63      -6.313   8.334  -6.863  1.00  1.15           H  
ATOM    977  HE1 PHE A  63      -6.760   3.579  -7.654  1.00  1.15           H  
ATOM    978  HE2 PHE A  63      -8.513   7.315  -7.071  1.00  1.15           H  
ATOM    979  HZ  PHE A  63      -8.740   4.930  -7.439  1.00  1.15           H  
ATOM    980  N   THR A  64      -0.897   7.042  -7.681  1.00  1.03           N  
ATOM    981  CA  THR A  64       0.299   7.871  -7.750  1.00  1.03           C  
ATOM    982  C   THR A  64      -0.038   9.163  -8.451  1.00  1.03           C  
ATOM    983  O   THR A  64       0.535  10.215  -8.168  1.00  1.03           O  
ATOM    984  CB  THR A  64       1.399   7.187  -8.558  1.00  1.03           C  
ATOM    985  OG1 THR A  64       0.959   6.994  -9.921  1.00  1.03           O  
ATOM    986  CG2 THR A  64       1.654   5.894  -7.957  1.00  1.03           C  
ATOM    987  H   THR A  64      -1.261   6.587  -8.518  1.00  1.03           H  
ATOM    988  HA  THR A  64       0.653   8.093  -6.744  1.00  1.03           H  
ATOM    989  HB  THR A  64       2.303   7.794  -8.548  1.00  1.03           H  
ATOM    990  HG1 THR A  64       0.148   6.452  -9.923  1.00  1.03           H  
ATOM    991 1HG2 THR A  64       2.430   5.370  -8.512  1.00  1.03           H  
ATOM    992 2HG2 THR A  64       1.966   6.049  -6.928  1.00  1.03           H  
ATOM    993 3HG2 THR A  64       0.734   5.327  -7.982  1.00  1.03           H  
ATOM    994  N   ASN A  65      -1.018   9.095  -9.342  1.00  0.93           N  
ATOM    995  CA  ASN A  65      -1.435  10.275 -10.087  1.00  0.93           C  
ATOM    996  C   ASN A  65      -2.935  10.280 -10.332  1.00  0.93           C  
ATOM    997  O   ASN A  65      -3.545   9.262 -10.689  1.00  0.93           O  
ATOM    998  CB  ASN A  65      -0.667  10.403 -11.401  1.00  0.93           C  
ATOM    999  CG  ASN A  65       0.831  10.760 -11.260  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65       1.228  11.949 -11.233  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65       1.674   9.749 -11.134  1.00  0.93           N  
ATOM   1002  H   ASN A  65      -1.439   8.190  -9.544  1.00  0.93           H  
ATOM   1003  HA  ASN A  65      -1.220  11.155  -9.485  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65      -0.743   9.483 -11.959  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65      -1.142  11.177 -12.005  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65       2.652   9.924 -11.027  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65       1.344   8.788 -11.087  1.00  0.93           H  
ATOM   1008  N   VAL A  66      -3.523  11.445 -10.123  1.00  0.85           N  
ATOM   1009  CA  VAL A  66      -4.928  11.677 -10.377  1.00  0.85           C  
ATOM   1010  C   VAL A  66      -5.039  12.896 -11.273  1.00  0.85           C  
ATOM   1011  O   VAL A  66      -4.374  13.908 -11.049  1.00  0.85           O  
ATOM   1012  CB  VAL A  66      -5.724  11.874  -9.067  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66      -7.201  12.148  -9.391  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66      -5.591  10.643  -8.195  1.00  0.85           C  
ATOM   1015  H   VAL A  66      -2.957  12.223  -9.787  1.00  0.85           H  
ATOM   1016  HA  VAL A  66      -5.341  10.820 -10.901  1.00  0.85           H  
ATOM   1017  HB  VAL A  66      -5.340  12.729  -8.528  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66      -7.742  12.281  -8.472  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66      -7.290  13.049  -9.998  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66      -7.618  11.298  -9.939  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66      -6.150  10.791  -7.288  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66      -5.984   9.782  -8.735  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66      -4.545  10.470  -7.944  1.00  0.85           H  
ATOM   1024  N   TYR A  67      -5.839  12.805 -12.315  1.00  0.79           N  
ATOM   1025  CA  TYR A  67      -5.963  13.959 -13.180  1.00  0.79           C  
ATOM   1026  C   TYR A  67      -7.396  14.401 -13.175  1.00  0.79           C  
ATOM   1027  O   TYR A  67      -8.306  13.612 -13.454  1.00  0.79           O  
ATOM   1028  CB  TYR A  67      -5.540  13.632 -14.592  1.00  0.79           C  
ATOM   1029  CG  TYR A  67      -4.151  13.112 -14.722  1.00  0.79           C  
ATOM   1030  CD1 TYR A  67      -3.935  11.766 -14.499  1.00  0.79           C  
ATOM   1031  CD2 TYR A  67      -3.104  13.936 -15.098  1.00  0.79           C  
ATOM   1032  CE1 TYR A  67      -2.690  11.235 -14.662  1.00  0.79           C  
ATOM   1033  CE2 TYR A  67      -1.842  13.391 -15.268  1.00  0.79           C  
ATOM   1034  CZ  TYR A  67      -1.639  12.038 -15.055  1.00  0.79           C  
ATOM   1035  OH  TYR A  67      -0.391  11.477 -15.254  1.00  0.79           O  
ATOM   1036  H   TYR A  67      -6.364  11.946 -12.478  1.00  0.79           H  
ATOM   1037  HA  TYR A  67      -5.360  14.780 -12.799  1.00  0.79           H  
ATOM   1038 1HB  TYR A  67      -6.219  12.903 -15.019  1.00  0.79           H  
ATOM   1039 2HB  TYR A  67      -5.615  14.540 -15.187  1.00  0.79           H  
ATOM   1040  HD1 TYR A  67      -4.768  11.119 -14.205  1.00  0.79           H  
ATOM   1041  HD2 TYR A  67      -3.278  14.998 -15.279  1.00  0.79           H  
ATOM   1042  HE1 TYR A  67      -2.531  10.183 -14.498  1.00  0.79           H  
ATOM   1043  HE2 TYR A  67      -1.014  14.021 -15.581  1.00  0.79           H  
ATOM   1044  HH  TYR A  67      -0.470  10.487 -15.304  1.00  0.79           H  
ATOM   1045  N   ALA A  68      -7.606  15.654 -12.823  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -8.953  16.158 -12.755  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -9.228  17.128 -13.878  1.00  0.76           C  
ATOM   1048  O   ALA A  68      -8.572  18.172 -13.986  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -9.195  16.819 -11.425  1.00  0.76           C  
ATOM   1050  H   ALA A  68      -6.815  16.263 -12.612  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -9.629  15.324 -12.858  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68     -10.220  17.157 -11.399  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -9.016  16.112 -10.619  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68      -8.523  17.665 -11.317  1.00  0.76           H  
ATOM   1055  N   ASP A  69     -10.187  16.791 -14.724  1.00  0.74           N  
ATOM   1056  CA  ASP A  69     -10.522  17.693 -15.803  1.00  0.74           C  
ATOM   1057  C   ASP A  69     -11.754  18.432 -15.327  1.00  0.74           C  
ATOM   1058  O   ASP A  69     -12.587  17.833 -14.643  1.00  0.74           O  
ATOM   1059  CB  ASP A  69     -10.835  16.956 -17.109  1.00  0.74           C  
ATOM   1060  CG  ASP A  69      -9.659  16.090 -17.670  1.00  0.74           C  
ATOM   1061  OD1 ASP A  69      -8.533  16.270 -17.257  1.00  0.74           O  
ATOM   1062  OD2 ASP A  69      -9.913  15.248 -18.511  1.00  0.74           O  
ATOM   1063  H   ASP A  69     -10.685  15.911 -14.595  1.00  0.74           H  
ATOM   1064  HA  ASP A  69      -9.714  18.389 -15.955  1.00  0.74           H  
ATOM   1065 1HB  ASP A  69     -11.693  16.323 -16.961  1.00  0.74           H  
ATOM   1066 2HB  ASP A  69     -11.117  17.687 -17.861  1.00  0.74           H  
ATOM   1067  N   SER A  70     -11.929  19.687 -15.715  1.00  0.75           N  
ATOM   1068  CA  SER A  70     -13.174  20.341 -15.310  1.00  0.75           C  
ATOM   1069  C   SER A  70     -13.730  21.294 -16.348  1.00  0.75           C  
ATOM   1070  O   SER A  70     -12.999  22.017 -17.048  1.00  0.75           O  
ATOM   1071  CB  SER A  70     -12.985  21.072 -13.997  1.00  0.75           C  
ATOM   1072  OG  SER A  70     -12.069  22.130 -14.134  1.00  0.75           O  
ATOM   1073  H   SER A  70     -11.203  20.145 -16.268  1.00  0.75           H  
ATOM   1074  HA  SER A  70     -13.922  19.569 -15.156  1.00  0.75           H  
ATOM   1075 1HB  SER A  70     -13.924  21.435 -13.670  1.00  0.75           H  
ATOM   1076 2HB  SER A  70     -12.630  20.374 -13.243  1.00  0.75           H  
ATOM   1077  HG  SER A  70     -11.204  21.717 -14.217  1.00  0.75           H  
ATOM   1078  N   PHE A  71     -15.061  21.291 -16.419  1.00  0.77           N  
ATOM   1079  CA  PHE A  71     -15.777  22.094 -17.387  1.00  0.77           C  
ATOM   1080  C   PHE A  71     -17.289  22.235 -17.214  1.00  0.77           C  
ATOM   1081  O   PHE A  71     -17.910  21.530 -16.423  1.00  0.77           O  
ATOM   1082  CB  PHE A  71     -15.521  21.516 -18.752  1.00  0.77           C  
ATOM   1083  CG  PHE A  71     -15.777  20.019 -18.857  1.00  0.77           C  
ATOM   1084  CD1 PHE A  71     -17.006  19.551 -19.183  1.00  0.77           C  
ATOM   1085  CD2 PHE A  71     -14.752  19.084 -18.634  1.00  0.77           C  
ATOM   1086  CE1 PHE A  71     -17.244  18.196 -19.276  1.00  0.77           C  
ATOM   1087  CE2 PHE A  71     -14.987  17.739 -18.725  1.00  0.77           C  
ATOM   1088  CZ  PHE A  71     -16.233  17.296 -19.041  1.00  0.77           C  
ATOM   1089  H   PHE A  71     -15.577  20.653 -15.811  1.00  0.77           H  
ATOM   1090  HA  PHE A  71     -15.342  23.086 -17.340  1.00  0.77           H  
ATOM   1091 1HB  PHE A  71     -16.186  22.013 -19.426  1.00  0.77           H  
ATOM   1092 2HB  PHE A  71     -14.514  21.730 -19.073  1.00  0.77           H  
ATOM   1093  HD1 PHE A  71     -17.793  20.274 -19.357  1.00  0.77           H  
ATOM   1094  HD2 PHE A  71     -13.755  19.431 -18.383  1.00  0.77           H  
ATOM   1095  HE1 PHE A  71     -18.235  17.840 -19.525  1.00  0.77           H  
ATOM   1096  HE2 PHE A  71     -14.183  17.026 -18.542  1.00  0.77           H  
ATOM   1097  HZ  PHE A  71     -16.419  16.230 -19.106  1.00  0.77           H  
ATOM   1098  N   VAL A  72     -17.881  23.134 -18.005  1.00  0.80           N  
ATOM   1099  CA  VAL A  72     -19.340  23.267 -18.066  1.00  0.80           C  
ATOM   1100  C   VAL A  72     -20.012  22.783 -19.356  1.00  0.80           C  
ATOM   1101  O   VAL A  72     -19.574  23.059 -20.488  1.00  0.80           O  
ATOM   1102  CB  VAL A  72     -19.781  24.711 -17.777  1.00  0.80           C  
ATOM   1103  CG1 VAL A  72     -21.276  24.884 -17.970  1.00  0.80           C  
ATOM   1104  CG2 VAL A  72     -19.448  25.011 -16.350  1.00  0.80           C  
ATOM   1105  H   VAL A  72     -17.282  23.743 -18.561  1.00  0.80           H  
ATOM   1106  HA  VAL A  72     -19.735  22.664 -17.261  1.00  0.80           H  
ATOM   1107  HB  VAL A  72     -19.270  25.382 -18.444  1.00  0.80           H  
ATOM   1108 1HG1 VAL A  72     -21.532  25.898 -17.742  1.00  0.80           H  
ATOM   1109 2HG1 VAL A  72     -21.552  24.671 -19.000  1.00  0.80           H  
ATOM   1110 3HG1 VAL A  72     -21.811  24.210 -17.301  1.00  0.80           H  
ATOM   1111 1HG2 VAL A  72     -19.743  26.027 -16.097  1.00  0.80           H  
ATOM   1112 2HG2 VAL A  72     -19.981  24.313 -15.708  1.00  0.80           H  
ATOM   1113 3HG2 VAL A  72     -18.397  24.888 -16.220  1.00  0.80           H  
ATOM   1114  N   VAL A  73     -21.098  22.025 -19.136  1.00  0.84           N  
ATOM   1115  CA  VAL A  73     -21.960  21.470 -20.183  1.00  0.84           C  
ATOM   1116  C   VAL A  73     -23.421  21.797 -19.878  1.00  0.84           C  
ATOM   1117  O   VAL A  73     -23.769  22.151 -18.755  1.00  0.84           O  
ATOM   1118  CB  VAL A  73     -21.873  19.933 -20.250  1.00  0.84           C  
ATOM   1119  CG1 VAL A  73     -20.475  19.475 -20.522  1.00  0.84           C  
ATOM   1120  CG2 VAL A  73     -22.404  19.367 -18.959  1.00  0.84           C  
ATOM   1121  H   VAL A  73     -21.339  21.853 -18.156  1.00  0.84           H  
ATOM   1122  HA  VAL A  73     -21.683  21.905 -21.144  1.00  0.84           H  
ATOM   1123  HB  VAL A  73     -22.488  19.575 -21.079  1.00  0.84           H  
ATOM   1124 1HG1 VAL A  73     -20.457  18.389 -20.576  1.00  0.84           H  
ATOM   1125 2HG1 VAL A  73     -20.128  19.894 -21.465  1.00  0.84           H  
ATOM   1126 3HG1 VAL A  73     -19.854  19.810 -19.716  1.00  0.84           H  
ATOM   1127 1HG2 VAL A  73     -22.365  18.286 -18.994  1.00  0.84           H  
ATOM   1128 2HG2 VAL A  73     -21.800  19.736 -18.143  1.00  0.84           H  
ATOM   1129 3HG2 VAL A  73     -23.436  19.688 -18.817  1.00  0.84           H  
ATOM   1130  N   LYS A  74     -24.287  21.649 -20.867  1.00  0.88           N  
ATOM   1131  CA  LYS A  74     -25.731  21.793 -20.648  1.00  0.88           C  
ATOM   1132  C   LYS A  74     -26.367  20.538 -20.055  1.00  0.88           C  
ATOM   1133  O   LYS A  74     -25.938  19.409 -20.331  1.00  0.88           O  
ATOM   1134  CB  LYS A  74     -26.452  22.156 -21.951  1.00  0.88           C  
ATOM   1135  CG  LYS A  74     -27.999  22.338 -21.833  1.00  0.88           C  
ATOM   1136  CD  LYS A  74     -28.623  22.803 -23.107  1.00  0.88           C  
ATOM   1137  CE  LYS A  74     -28.659  21.653 -24.071  1.00  0.88           C  
ATOM   1138  NZ  LYS A  74     -29.543  20.528 -23.582  1.00  0.88           N  
ATOM   1139  H   LYS A  74     -23.951  21.398 -21.786  1.00  0.88           H  
ATOM   1140  HA  LYS A  74     -25.891  22.589 -19.926  1.00  0.88           H  
ATOM   1141 1HB  LYS A  74     -26.039  23.070 -22.362  1.00  0.88           H  
ATOM   1142 2HB  LYS A  74     -26.285  21.360 -22.688  1.00  0.88           H  
ATOM   1143 1HG  LYS A  74     -28.429  21.372 -21.666  1.00  0.88           H  
ATOM   1144 2HG  LYS A  74     -28.315  22.955 -21.025  1.00  0.88           H  
ATOM   1145 1HD  LYS A  74     -29.640  23.146 -22.915  1.00  0.88           H  
ATOM   1146 2HD  LYS A  74     -28.044  23.621 -23.531  1.00  0.88           H  
ATOM   1147 1HE  LYS A  74     -29.027  21.996 -25.033  1.00  0.88           H  
ATOM   1148 2HE  LYS A  74     -27.655  21.287 -24.193  1.00  0.88           H  
ATOM   1149 1HZ  LYS A  74     -29.517  19.780 -24.260  1.00  0.88           H  
ATOM   1150 2HZ  LYS A  74     -29.210  20.149 -22.651  1.00  0.88           H  
ATOM   1151 3HZ  LYS A  74     -30.493  20.854 -23.479  1.00  0.88           H  
ATOM   1152  N   GLY A  75     -27.422  20.729 -19.275  1.00  0.92           N  
ATOM   1153  CA  GLY A  75     -28.174  19.605 -18.761  1.00  0.92           C  
ATOM   1154  C   GLY A  75     -28.648  18.702 -19.888  1.00  0.92           C  
ATOM   1155  O   GLY A  75     -28.872  19.127 -21.030  1.00  0.92           O  
ATOM   1156  H   GLY A  75     -27.700  21.671 -18.995  1.00  0.92           H  
ATOM   1157 1HA  GLY A  75     -27.551  19.031 -18.081  1.00  0.92           H  
ATOM   1158 2HA  GLY A  75     -29.034  19.974 -18.199  1.00  0.92           H  
ATOM   1159  N   ASP A  76     -28.725  17.419 -19.552  1.00  0.93           N  
ATOM   1160  CA  ASP A  76     -29.087  16.302 -20.427  1.00  0.93           C  
ATOM   1161  C   ASP A  76     -28.050  15.985 -21.524  1.00  0.93           C  
ATOM   1162  O   ASP A  76     -28.214  14.998 -22.251  1.00  0.93           O  
ATOM   1163  CB  ASP A  76     -30.444  16.561 -21.092  1.00  0.93           C  
ATOM   1164  CG  ASP A  76     -31.575  16.754 -20.071  1.00  0.93           C  
ATOM   1165  OD1 ASP A  76     -31.608  16.030 -19.103  1.00  0.93           O  
ATOM   1166  OD2 ASP A  76     -32.388  17.630 -20.271  1.00  0.93           O  
ATOM   1167  H   ASP A  76     -28.523  17.195 -18.588  1.00  0.93           H  
ATOM   1168  HA  ASP A  76     -29.185  15.414 -19.804  1.00  0.93           H  
ATOM   1169 1HB  ASP A  76     -30.396  17.423 -21.751  1.00  0.93           H  
ATOM   1170 2HB  ASP A  76     -30.696  15.705 -21.717  1.00  0.93           H  
ATOM   1171  N   ASP A  77     -26.944  16.752 -21.593  1.00  0.93           N  
ATOM   1172  CA  ASP A  77     -25.832  16.424 -22.482  1.00  0.93           C  
ATOM   1173  C   ASP A  77     -24.665  15.860 -21.693  1.00  0.93           C  
ATOM   1174  O   ASP A  77     -23.741  15.284 -22.258  1.00  0.93           O  
ATOM   1175  CB  ASP A  77     -25.363  17.627 -23.303  1.00  0.93           C  
ATOM   1176  CG  ASP A  77     -26.384  18.092 -24.376  1.00  0.93           C  
ATOM   1177  OD1 ASP A  77     -26.981  17.253 -25.012  1.00  0.93           O  
ATOM   1178  OD2 ASP A  77     -26.551  19.273 -24.548  1.00  0.93           O  
ATOM   1179  H   ASP A  77     -26.850  17.594 -21.020  1.00  0.93           H  
ATOM   1180  HA  ASP A  77     -26.163  15.659 -23.182  1.00  0.93           H  
ATOM   1181 1HB  ASP A  77     -25.156  18.463 -22.630  1.00  0.93           H  
ATOM   1182 2HB  ASP A  77     -24.449  17.372 -23.797  1.00  0.93           H  
ATOM   1183  N   VAL A  78     -24.733  15.960 -20.370  1.00  0.91           N  
ATOM   1184  CA  VAL A  78     -23.664  15.476 -19.498  1.00  0.91           C  
ATOM   1185  C   VAL A  78     -23.407  13.981 -19.675  1.00  0.91           C  
ATOM   1186  O   VAL A  78     -22.296  13.493 -19.490  1.00  0.91           O  
ATOM   1187  CB  VAL A  78     -23.985  15.803 -18.030  1.00  0.91           C  
ATOM   1188  CG1 VAL A  78     -25.179  15.008 -17.520  1.00  0.91           C  
ATOM   1189  CG2 VAL A  78     -22.758  15.496 -17.199  1.00  0.91           C  
ATOM   1190  H   VAL A  78     -25.529  16.428 -19.962  1.00  0.91           H  
ATOM   1191  HA  VAL A  78     -22.750  16.009 -19.762  1.00  0.91           H  
ATOM   1192  HB  VAL A  78     -24.238  16.863 -17.952  1.00  0.91           H  
ATOM   1193 1HG1 VAL A  78     -25.374  15.282 -16.481  1.00  0.91           H  
ATOM   1194 2HG1 VAL A  78     -26.055  15.237 -18.127  1.00  0.91           H  
ATOM   1195 3HG1 VAL A  78     -24.969  13.943 -17.567  1.00  0.91           H  
ATOM   1196 1HG2 VAL A  78     -22.959  15.743 -16.168  1.00  0.91           H  
ATOM   1197 2HG2 VAL A  78     -22.520  14.436 -17.281  1.00  0.91           H  
ATOM   1198 3HG2 VAL A  78     -21.922  16.077 -17.561  1.00  0.91           H  
ATOM   1199  N   ARG A  79     -24.437  13.250 -20.069  1.00  0.88           N  
ATOM   1200  CA  ARG A  79     -24.333  11.826 -20.318  1.00  0.88           C  
ATOM   1201  C   ARG A  79     -23.348  11.504 -21.443  1.00  0.88           C  
ATOM   1202  O   ARG A  79     -22.744  10.433 -21.451  1.00  0.88           O  
ATOM   1203  CB  ARG A  79     -25.708  11.302 -20.670  1.00  0.88           C  
ATOM   1204  CG  ARG A  79     -26.219  11.852 -21.980  1.00  0.88           C  
ATOM   1205  CD  ARG A  79     -27.637  11.584 -22.186  1.00  0.88           C  
ATOM   1206  NE  ARG A  79     -28.122  12.282 -23.350  1.00  0.88           N  
ATOM   1207  CZ  ARG A  79     -28.127  11.788 -24.608  1.00  0.88           C  
ATOM   1208  NH1 ARG A  79     -27.683  10.569 -24.844  1.00  0.88           N  
ATOM   1209  NH2 ARG A  79     -28.579  12.529 -25.604  1.00  0.88           N  
ATOM   1210  H   ARG A  79     -25.324  13.709 -20.208  1.00  0.88           H  
ATOM   1211  HA  ARG A  79     -23.991  11.341 -19.403  1.00  0.88           H  
ATOM   1212 1HB  ARG A  79     -25.683  10.215 -20.748  1.00  0.88           H  
ATOM   1213 2HB  ARG A  79     -26.419  11.567 -19.890  1.00  0.88           H  
ATOM   1214 1HG  ARG A  79     -26.070  12.935 -22.009  1.00  0.88           H  
ATOM   1215 2HG  ARG A  79     -25.670  11.388 -22.804  1.00  0.88           H  
ATOM   1216 1HD  ARG A  79     -27.798  10.518 -22.329  1.00  0.88           H  
ATOM   1217 2HD  ARG A  79     -28.203  11.933 -21.322  1.00  0.88           H  
ATOM   1218  HE  ARG A  79     -28.439  13.254 -23.193  1.00  0.88           H  
ATOM   1219 1HH1 ARG A  79     -27.329  10.002 -24.082  1.00  0.88           H  
ATOM   1220 2HH1 ARG A  79     -27.686  10.202 -25.784  1.00  0.88           H  
ATOM   1221 1HH2 ARG A  79     -28.918  13.467 -25.421  1.00  0.88           H  
ATOM   1222 2HH2 ARG A  79     -28.585  12.163 -26.544  1.00  0.88           H  
ATOM   1223  N   GLN A  80     -23.089  12.478 -22.332  1.00  0.85           N  
ATOM   1224  CA  GLN A  80     -22.213  12.295 -23.488  1.00  0.85           C  
ATOM   1225  C   GLN A  80     -20.743  12.359 -23.104  1.00  0.85           C  
ATOM   1226  O   GLN A  80     -19.866  12.161 -23.944  1.00  0.85           O  
ATOM   1227  CB  GLN A  80     -22.472  13.348 -24.557  1.00  0.85           C  
ATOM   1228  CG  GLN A  80     -23.800  13.310 -25.266  1.00  0.85           C  
ATOM   1229  CD  GLN A  80     -23.888  14.448 -26.330  1.00  0.85           C  
ATOM   1230  OE1 GLN A  80     -22.987  14.625 -27.184  1.00  0.85           O  
ATOM   1231  NE2 GLN A  80     -24.968  15.210 -26.264  1.00  0.85           N  
ATOM   1232  H   GLN A  80     -23.536  13.386 -22.233  1.00  0.85           H  
ATOM   1233  HA  GLN A  80     -22.416  11.317 -23.916  1.00  0.85           H  
ATOM   1234 1HB  GLN A  80     -22.393  14.318 -24.088  1.00  0.85           H  
ATOM   1235 2HB  GLN A  80     -21.693  13.277 -25.314  1.00  0.85           H  
ATOM   1236 1HG  GLN A  80     -23.917  12.345 -25.765  1.00  0.85           H  
ATOM   1237 2HG  GLN A  80     -24.596  13.461 -24.530  1.00  0.85           H  
ATOM   1238 1HE2 GLN A  80     -25.109  15.974 -26.897  1.00  0.85           H  
ATOM   1239 2HE2 GLN A  80     -25.660  15.042 -25.554  1.00  0.85           H  
ATOM   1240  N   ILE A  81     -20.486  12.626 -21.828  1.00  0.83           N  
ATOM   1241  CA  ILE A  81     -19.156  12.659 -21.264  1.00  0.83           C  
ATOM   1242  C   ILE A  81     -18.701  11.222 -21.038  1.00  0.83           C  
ATOM   1243  O   ILE A  81     -17.509  10.948 -20.975  1.00  0.83           O  
ATOM   1244  CB  ILE A  81     -19.107  13.466 -19.960  1.00  0.83           C  
ATOM   1245  CG1 ILE A  81     -19.523  14.931 -20.252  1.00  0.83           C  
ATOM   1246  CG2 ILE A  81     -17.704  13.402 -19.339  1.00  0.83           C  
ATOM   1247  CD1 ILE A  81     -18.664  15.605 -21.277  1.00  0.83           C  
ATOM   1248  H   ILE A  81     -21.258  12.812 -21.187  1.00  0.83           H  
ATOM   1249  HA  ILE A  81     -18.479  13.123 -21.980  1.00  0.83           H  
ATOM   1250  HB  ILE A  81     -19.827  13.051 -19.254  1.00  0.83           H  
ATOM   1251 1HG1 ILE A  81     -20.546  14.935 -20.623  1.00  0.83           H  
ATOM   1252 2HG1 ILE A  81     -19.491  15.504 -19.333  1.00  0.83           H  
ATOM   1253 1HG2 ILE A  81     -17.689  13.972 -18.413  1.00  0.83           H  
ATOM   1254 2HG2 ILE A  81     -17.451  12.368 -19.131  1.00  0.83           H  
ATOM   1255 3HG2 ILE A  81     -16.988  13.818 -20.033  1.00  0.83           H  
ATOM   1256 1HD1 ILE A  81     -19.012  16.618 -21.446  1.00  0.83           H  
ATOM   1257 2HD1 ILE A  81     -17.655  15.629 -20.929  1.00  0.83           H  
ATOM   1258 3HD1 ILE A  81     -18.712  15.042 -22.208  1.00  0.83           H  
ATOM   1259  N   ALA A  82     -19.652  10.311 -20.823  1.00  0.83           N  
ATOM   1260  CA  ALA A  82     -19.312   8.924 -20.558  1.00  0.83           C  
ATOM   1261  C   ALA A  82     -18.481   8.364 -21.726  1.00  0.83           C  
ATOM   1262  O   ALA A  82     -18.706   8.760 -22.865  1.00  0.83           O  
ATOM   1263  CB  ALA A  82     -20.574   8.108 -20.389  1.00  0.83           C  
ATOM   1264  H   ALA A  82     -20.639  10.563 -20.907  1.00  0.83           H  
ATOM   1265  HA  ALA A  82     -18.742   8.903 -19.641  1.00  0.83           H  
ATOM   1266 1HB  ALA A  82     -20.326   7.080 -20.190  1.00  0.83           H  
ATOM   1267 2HB  ALA A  82     -21.161   8.515 -19.567  1.00  0.83           H  
ATOM   1268 3HB  ALA A  82     -21.157   8.158 -21.294  1.00  0.83           H  
ATOM   1269  N   PRO A  83     -17.528   7.434 -21.489  1.00  0.85           N  
ATOM   1270  CA  PRO A  83     -16.665   6.806 -22.487  1.00  0.85           C  
ATOM   1271  C   PRO A  83     -17.413   6.287 -23.715  1.00  0.85           C  
ATOM   1272  O   PRO A  83     -17.154   6.694 -24.849  1.00  0.85           O  
ATOM   1273  CB  PRO A  83     -16.077   5.633 -21.691  1.00  0.85           C  
ATOM   1274  CG  PRO A  83     -16.036   6.136 -20.296  1.00  0.85           C  
ATOM   1275  CD  PRO A  83     -17.327   6.871 -20.135  1.00  0.85           C  
ATOM   1276  HA  PRO A  83     -15.873   7.513 -22.783  1.00  0.85           H  
ATOM   1277 1HB  PRO A  83     -16.686   4.729 -21.808  1.00  0.85           H  
ATOM   1278 2HB  PRO A  83     -15.080   5.390 -22.071  1.00  0.85           H  
ATOM   1279 1HG  PRO A  83     -15.894   5.309 -19.586  1.00  0.85           H  
ATOM   1280 2HG  PRO A  83     -15.182   6.808 -20.188  1.00  0.85           H  
ATOM   1281 1HD  PRO A  83     -18.119   6.172 -19.922  1.00  0.85           H  
ATOM   1282 2HD  PRO A  83     -17.188   7.594 -19.349  1.00  0.85           H  
ATOM   1283  N   GLY A  84     -18.395   5.403 -23.488  1.00  0.88           N  
ATOM   1284  CA  GLY A  84     -19.119   4.735 -24.580  1.00  0.88           C  
ATOM   1285  C   GLY A  84     -20.214   5.585 -25.217  1.00  0.88           C  
ATOM   1286  O   GLY A  84     -21.385   5.187 -25.233  1.00  0.88           O  
ATOM   1287  H   GLY A  84     -18.619   5.144 -22.540  1.00  0.88           H  
ATOM   1288 1HA  GLY A  84     -18.403   4.443 -25.348  1.00  0.88           H  
ATOM   1289 2HA  GLY A  84     -19.558   3.813 -24.200  1.00  0.88           H  
ATOM   1290  N   GLN A  85     -19.820   6.753 -25.710  1.00  0.92           N  
ATOM   1291  CA  GLN A  85     -20.724   7.742 -26.291  1.00  0.92           C  
ATOM   1292  C   GLN A  85     -20.166   8.430 -27.529  1.00  0.92           C  
ATOM   1293  O   GLN A  85     -18.952   8.581 -27.697  1.00  0.92           O  
ATOM   1294  CB  GLN A  85     -21.079   8.819 -25.266  1.00  0.92           C  
ATOM   1295  CG  GLN A  85     -21.879   8.362 -24.074  1.00  0.92           C  
ATOM   1296  CD  GLN A  85     -23.346   8.114 -24.405  1.00  0.92           C  
ATOM   1297  OE1 GLN A  85     -24.195   9.013 -24.269  1.00  0.92           O  
ATOM   1298  NE2 GLN A  85     -23.647   6.905 -24.871  1.00  0.92           N  
ATOM   1299  H   GLN A  85     -18.824   6.952 -25.640  1.00  0.92           H  
ATOM   1300  HA  GLN A  85     -21.639   7.230 -26.584  1.00  0.92           H  
ATOM   1301 1HB  GLN A  85     -20.160   9.274 -24.887  1.00  0.92           H  
ATOM   1302 2HB  GLN A  85     -21.641   9.614 -25.760  1.00  0.92           H  
ATOM   1303 1HG  GLN A  85     -21.456   7.457 -23.666  1.00  0.92           H  
ATOM   1304 2HG  GLN A  85     -21.821   9.138 -23.332  1.00  0.92           H  
ATOM   1305 1HE2 GLN A  85     -24.587   6.675 -25.119  1.00  0.92           H  
ATOM   1306 2HE2 GLN A  85     -22.902   6.214 -24.995  1.00  0.92           H  
ATOM   1307  N   THR A  86     -21.091   8.852 -28.383  1.00  0.95           N  
ATOM   1308  CA  THR A  86     -20.820   9.634 -29.584  1.00  0.95           C  
ATOM   1309  C   THR A  86     -21.731  10.854 -29.517  1.00  0.95           C  
ATOM   1310  O   THR A  86     -22.628  10.890 -28.672  1.00  0.95           O  
ATOM   1311  CB  THR A  86     -21.111   8.820 -30.856  1.00  0.95           C  
ATOM   1312  OG1 THR A  86     -22.518   8.546 -30.935  1.00  0.95           O  
ATOM   1313  CG2 THR A  86     -20.349   7.499 -30.833  1.00  0.95           C  
ATOM   1314  H   THR A  86     -22.056   8.645 -28.172  1.00  0.95           H  
ATOM   1315  HA  THR A  86     -19.780   9.966 -29.595  1.00  0.95           H  
ATOM   1316  HB  THR A  86     -20.805   9.401 -31.730  1.00  0.95           H  
ATOM   1317  HG1 THR A  86     -22.994   9.379 -31.016  1.00  0.95           H  
ATOM   1318 1HG2 THR A  86     -20.564   6.941 -31.743  1.00  0.95           H  
ATOM   1319 2HG2 THR A  86     -19.278   7.704 -30.775  1.00  0.95           H  
ATOM   1320 3HG2 THR A  86     -20.653   6.911 -29.971  1.00  0.95           H  
ATOM   1321  N   GLY A  87     -21.542  11.834 -30.392  1.00  0.98           N  
ATOM   1322  CA  GLY A  87     -22.402  13.018 -30.358  1.00  0.98           C  
ATOM   1323  C   GLY A  87     -21.536  14.256 -30.289  1.00  0.98           C  
ATOM   1324  O   GLY A  87     -20.339  14.157 -30.048  1.00  0.98           O  
ATOM   1325  H   GLY A  87     -20.776  11.785 -31.082  1.00  0.98           H  
ATOM   1326 1HA  GLY A  87     -23.026  13.048 -31.251  1.00  0.98           H  
ATOM   1327 2HA  GLY A  87     -23.063  12.982 -29.493  1.00  0.98           H  
ATOM   1328  N   LYS A  88     -22.123  15.437 -30.423  1.00  0.98           N  
ATOM   1329  CA  LYS A  88     -21.281  16.624 -30.438  1.00  0.98           C  
ATOM   1330  C   LYS A  88     -20.435  16.783 -29.182  1.00  0.98           C  
ATOM   1331  O   LYS A  88     -19.273  17.220 -29.269  1.00  0.98           O  
ATOM   1332  CB  LYS A  88     -22.116  17.882 -30.641  1.00  0.98           C  
ATOM   1333  CG  LYS A  88     -22.699  18.023 -32.044  1.00  0.98           C  
ATOM   1334  CD  LYS A  88     -23.543  19.286 -32.171  1.00  0.98           C  
ATOM   1335  CE  LYS A  88     -24.133  19.423 -33.569  1.00  0.98           C  
ATOM   1336  NZ  LYS A  88     -24.992  20.631 -33.690  1.00  0.98           N  
ATOM   1337  H   LYS A  88     -23.121  15.505 -30.566  1.00  0.98           H  
ATOM   1338  HA  LYS A  88     -20.601  16.527 -31.279  1.00  0.98           H  
ATOM   1339 1HB  LYS A  88     -22.938  17.892 -29.924  1.00  0.98           H  
ATOM   1340 2HB  LYS A  88     -21.500  18.760 -30.442  1.00  0.98           H  
ATOM   1341 1HG  LYS A  88     -21.886  18.066 -32.771  1.00  0.98           H  
ATOM   1342 2HG  LYS A  88     -23.318  17.157 -32.270  1.00  0.98           H  
ATOM   1343 1HD  LYS A  88     -24.357  19.253 -31.446  1.00  0.98           H  
ATOM   1344 2HD  LYS A  88     -22.926  20.158 -31.960  1.00  0.98           H  
ATOM   1345 1HE  LYS A  88     -23.322  19.491 -34.293  1.00  0.98           H  
ATOM   1346 2HE  LYS A  88     -24.732  18.540 -33.793  1.00  0.98           H  
ATOM   1347 1HZ  LYS A  88     -25.364  20.689 -34.628  1.00  0.98           H  
ATOM   1348 2HZ  LYS A  88     -25.754  20.571 -33.029  1.00  0.98           H  
ATOM   1349 3HZ  LYS A  88     -24.443  21.455 -33.495  1.00  0.98           H  
ATOM   1350  N   ILE A  89     -20.946  16.400 -28.008  1.00  0.96           N  
ATOM   1351  CA  ILE A  89     -20.088  16.630 -26.875  1.00  0.96           C  
ATOM   1352  C   ILE A  89     -18.953  15.624 -26.895  1.00  0.96           C  
ATOM   1353  O   ILE A  89     -17.785  15.980 -26.765  1.00  0.96           O  
ATOM   1354  CB  ILE A  89     -20.792  16.541 -25.522  1.00  0.96           C  
ATOM   1355  CG1 ILE A  89     -21.888  17.576 -25.352  1.00  0.96           C  
ATOM   1356  CG2 ILE A  89     -19.778  16.691 -24.423  1.00  0.96           C  
ATOM   1357  CD1 ILE A  89     -21.424  18.999 -25.436  1.00  0.96           C  
ATOM   1358  H   ILE A  89     -21.866  15.969 -27.902  1.00  0.96           H  
ATOM   1359  HA  ILE A  89     -19.712  17.619 -26.967  1.00  0.96           H  
ATOM   1360  HB  ILE A  89     -21.237  15.595 -25.448  1.00  0.96           H  
ATOM   1361 1HG1 ILE A  89     -22.657  17.409 -26.108  1.00  0.96           H  
ATOM   1362 2HG1 ILE A  89     -22.324  17.426 -24.373  1.00  0.96           H  
ATOM   1363 1HG2 ILE A  89     -20.287  16.585 -23.472  1.00  0.96           H  
ATOM   1364 2HG2 ILE A  89     -19.012  15.916 -24.522  1.00  0.96           H  
ATOM   1365 3HG2 ILE A  89     -19.316  17.669 -24.484  1.00  0.96           H  
ATOM   1366 1HD1 ILE A  89     -22.271  19.671 -25.283  1.00  0.96           H  
ATOM   1367 2HD1 ILE A  89     -20.666  19.191 -24.673  1.00  0.96           H  
ATOM   1368 3HD1 ILE A  89     -21.010  19.165 -26.407  1.00  0.96           H  
ATOM   1369  N   ALA A  90     -19.294  14.363 -27.107  1.00  0.94           N  
ATOM   1370  CA  ALA A  90     -18.305  13.294 -27.136  1.00  0.94           C  
ATOM   1371  C   ALA A  90     -17.259  13.428 -28.245  1.00  0.94           C  
ATOM   1372  O   ALA A  90     -16.114  13.031 -28.049  1.00  0.94           O  
ATOM   1373  CB  ALA A  90     -19.001  11.975 -27.321  1.00  0.94           C  
ATOM   1374  H   ALA A  90     -20.270  14.137 -27.239  1.00  0.94           H  
ATOM   1375  HA  ALA A  90     -17.788  13.298 -26.176  1.00  0.94           H  
ATOM   1376 1HB  ALA A  90     -18.272  11.167 -27.305  1.00  0.94           H  
ATOM   1377 2HB  ALA A  90     -19.729  11.821 -26.524  1.00  0.94           H  
ATOM   1378 3HB  ALA A  90     -19.501  11.996 -28.274  1.00  0.94           H  
ATOM   1379  N   ASP A  91     -17.654  13.935 -29.420  1.00  0.90           N  
ATOM   1380  CA  ASP A  91     -16.747  14.002 -30.567  1.00  0.90           C  
ATOM   1381  C   ASP A  91     -15.993  15.324 -30.744  1.00  0.90           C  
ATOM   1382  O   ASP A  91     -14.842  15.322 -31.196  1.00  0.90           O  
ATOM   1383  CB  ASP A  91     -17.520  13.712 -31.866  1.00  0.90           C  
ATOM   1384  CG  ASP A  91     -18.134  12.261 -31.908  1.00  0.90           C  
ATOM   1385  OD1 ASP A  91     -17.396  11.329 -31.696  1.00  0.90           O  
ATOM   1386  OD2 ASP A  91     -19.315  12.107 -32.211  1.00  0.90           O  
ATOM   1387  H   ASP A  91     -18.616  14.237 -29.531  1.00  0.90           H  
ATOM   1388  HA  ASP A  91     -15.999  13.218 -30.439  1.00  0.90           H  
ATOM   1389 1HB  ASP A  91     -18.332  14.438 -31.967  1.00  0.90           H  
ATOM   1390 2HB  ASP A  91     -16.856  13.846 -32.722  1.00  0.90           H  
ATOM   1391  N   TYR A  92     -16.613  16.458 -30.401  1.00  0.86           N  
ATOM   1392  CA  TYR A  92     -15.942  17.733 -30.639  1.00  0.86           C  
ATOM   1393  C   TYR A  92     -15.640  18.502 -29.374  1.00  0.86           C  
ATOM   1394  O   TYR A  92     -14.616  19.162 -29.290  1.00  0.86           O  
ATOM   1395  CB  TYR A  92     -16.788  18.629 -31.530  1.00  0.86           C  
ATOM   1396  CG  TYR A  92     -17.102  18.033 -32.845  1.00  0.86           C  
ATOM   1397  CD1 TYR A  92     -18.387  17.640 -33.118  1.00  0.86           C  
ATOM   1398  CD2 TYR A  92     -16.107  17.874 -33.781  1.00  0.86           C  
ATOM   1399  CE1 TYR A  92     -18.693  17.086 -34.336  1.00  0.86           C  
ATOM   1400  CE2 TYR A  92     -16.399  17.330 -35.003  1.00  0.86           C  
ATOM   1401  CZ  TYR A  92     -17.689  16.933 -35.287  1.00  0.86           C  
ATOM   1402  OH  TYR A  92     -17.985  16.383 -36.511  1.00  0.86           O  
ATOM   1403  H   TYR A  92     -17.553  16.460 -30.011  1.00  0.86           H  
ATOM   1404  HA  TYR A  92     -14.993  17.542 -31.138  1.00  0.86           H  
ATOM   1405 1HB  TYR A  92     -17.725  18.878 -31.024  1.00  0.86           H  
ATOM   1406 2HB  TYR A  92     -16.249  19.550 -31.706  1.00  0.86           H  
ATOM   1407  HD1 TYR A  92     -19.153  17.774 -32.366  1.00  0.86           H  
ATOM   1408  HD2 TYR A  92     -15.092  18.186 -33.550  1.00  0.86           H  
ATOM   1409  HE1 TYR A  92     -19.714  16.774 -34.553  1.00  0.86           H  
ATOM   1410  HE2 TYR A  92     -15.611  17.207 -35.746  1.00  0.86           H  
ATOM   1411  HH  TYR A  92     -17.171  16.262 -37.007  1.00  0.86           H  
ATOM   1412  N   ASN A  93     -16.519  18.445 -28.388  1.00  0.83           N  
ATOM   1413  CA  ASN A  93     -16.321  19.285 -27.213  1.00  0.83           C  
ATOM   1414  C   ASN A  93     -15.331  18.681 -26.213  1.00  0.83           C  
ATOM   1415  O   ASN A  93     -14.347  19.314 -25.836  1.00  0.83           O  
ATOM   1416  CB  ASN A  93     -17.641  19.477 -26.553  1.00  0.83           C  
ATOM   1417  CG  ASN A  93     -18.662  20.358 -27.270  1.00  0.83           C  
ATOM   1418  OD1 ASN A  93     -18.896  21.498 -26.870  1.00  0.83           O  
ATOM   1419  ND2 ASN A  93     -19.253  19.875 -28.337  1.00  0.83           N  
ATOM   1420  H   ASN A  93     -17.361  17.872 -28.483  1.00  0.83           H  
ATOM   1421  HA  ASN A  93     -15.925  20.239 -27.525  1.00  0.83           H  
ATOM   1422 1HB  ASN A  93     -18.021  18.541 -26.314  1.00  0.83           H  
ATOM   1423 2HB  ASN A  93     -17.445  19.917 -25.657  1.00  0.83           H  
ATOM   1424 1HD2 ASN A  93     -19.915  20.435 -28.838  1.00  0.83           H  
ATOM   1425 2HD2 ASN A  93     -19.050  18.930 -28.653  1.00  0.83           H  
ATOM   1426  N   TYR A  94     -15.579  17.440 -25.813  1.00  0.80           N  
ATOM   1427  CA  TYR A  94     -14.724  16.699 -24.889  1.00  0.80           C  
ATOM   1428  C   TYR A  94     -14.932  15.206 -25.040  1.00  0.80           C  
ATOM   1429  O   TYR A  94     -16.006  14.677 -24.754  1.00  0.80           O  
ATOM   1430  CB  TYR A  94     -15.025  17.079 -23.438  1.00  0.80           C  
ATOM   1431  CG  TYR A  94     -14.248  16.309 -22.363  1.00  0.80           C  
ATOM   1432  CD1 TYR A  94     -12.966  16.654 -22.033  1.00  0.80           C  
ATOM   1433  CD2 TYR A  94     -14.849  15.243 -21.719  1.00  0.80           C  
ATOM   1434  CE1 TYR A  94     -12.278  15.963 -21.045  1.00  0.80           C  
ATOM   1435  CE2 TYR A  94     -14.174  14.551 -20.740  1.00  0.80           C  
ATOM   1436  CZ  TYR A  94     -12.892  14.912 -20.394  1.00  0.80           C  
ATOM   1437  OH  TYR A  94     -12.222  14.225 -19.402  1.00  0.80           O  
ATOM   1438  H   TYR A  94     -16.404  16.974 -26.174  1.00  0.80           H  
ATOM   1439  HA  TYR A  94     -13.681  16.923 -25.118  1.00  0.80           H  
ATOM   1440 1HB  TYR A  94     -14.779  18.130 -23.306  1.00  0.80           H  
ATOM   1441 2HB  TYR A  94     -16.090  16.955 -23.242  1.00  0.80           H  
ATOM   1442  HD1 TYR A  94     -12.504  17.465 -22.542  1.00  0.80           H  
ATOM   1443  HD2 TYR A  94     -15.856  14.953 -21.989  1.00  0.80           H  
ATOM   1444  HE1 TYR A  94     -11.259  16.247 -20.780  1.00  0.80           H  
ATOM   1445  HE2 TYR A  94     -14.658  13.722 -20.240  1.00  0.80           H  
ATOM   1446  HH  TYR A  94     -11.378  14.683 -19.174  1.00  0.80           H  
ATOM   1447  N   LYS A  95     -13.857  14.519 -25.372  1.00  0.78           N  
ATOM   1448  CA  LYS A  95     -13.877  13.079 -25.539  1.00  0.78           C  
ATOM   1449  C   LYS A  95     -13.231  12.398 -24.344  1.00  0.78           C  
ATOM   1450  O   LYS A  95     -12.137  12.765 -23.931  1.00  0.78           O  
ATOM   1451  CB  LYS A  95     -13.177  12.678 -26.845  1.00  0.78           C  
ATOM   1452  CG  LYS A  95     -12.976  11.156 -27.026  1.00  0.78           C  
ATOM   1453  CD  LYS A  95     -14.295  10.389 -27.248  1.00  0.78           C  
ATOM   1454  CE  LYS A  95     -14.034   8.872 -27.356  1.00  0.78           C  
ATOM   1455  NZ  LYS A  95     -15.295   8.060 -27.435  1.00  0.78           N  
ATOM   1456  H   LYS A  95     -12.999  15.020 -25.560  1.00  0.78           H  
ATOM   1457  HA  LYS A  95     -14.916  12.747 -25.597  1.00  0.78           H  
ATOM   1458 1HB  LYS A  95     -13.741  13.043 -27.694  1.00  0.78           H  
ATOM   1459 2HB  LYS A  95     -12.204  13.161 -26.903  1.00  0.78           H  
ATOM   1460 1HG  LYS A  95     -12.318  10.989 -27.880  1.00  0.78           H  
ATOM   1461 2HG  LYS A  95     -12.495  10.757 -26.139  1.00  0.78           H  
ATOM   1462 1HD  LYS A  95     -14.972  10.567 -26.413  1.00  0.78           H  
ATOM   1463 2HD  LYS A  95     -14.776  10.739 -28.162  1.00  0.78           H  
ATOM   1464 1HE  LYS A  95     -13.430   8.669 -28.237  1.00  0.78           H  
ATOM   1465 2HE  LYS A  95     -13.480   8.557 -26.476  1.00  0.78           H  
ATOM   1466 1HZ  LYS A  95     -15.028   7.059 -27.457  1.00  0.78           H  
ATOM   1467 2HZ  LYS A  95     -15.859   8.217 -26.605  1.00  0.78           H  
ATOM   1468 3HZ  LYS A  95     -15.831   8.299 -28.251  1.00  0.78           H  
ATOM   1469  N   LEU A  96     -13.922  11.443 -23.755  1.00  0.77           N  
ATOM   1470  CA  LEU A  96     -13.365  10.708 -22.638  1.00  0.77           C  
ATOM   1471  C   LEU A  96     -12.911   9.369 -23.247  1.00  0.77           C  
ATOM   1472  O   LEU A  96     -13.678   8.812 -24.028  1.00  0.77           O  
ATOM   1473  CB  LEU A  96     -14.429  10.574 -21.553  1.00  0.77           C  
ATOM   1474  CG  LEU A  96     -13.980  10.020 -20.263  1.00  0.77           C  
ATOM   1475  CD1 LEU A  96     -13.017  10.969 -19.675  1.00  0.77           C  
ATOM   1476  CD2 LEU A  96     -15.146   9.918 -19.341  1.00  0.77           C  
ATOM   1477  H   LEU A  96     -14.845  11.209 -24.099  1.00  0.77           H  
ATOM   1478  HA  LEU A  96     -12.532  11.265 -22.231  1.00  0.77           H  
ATOM   1479 1HB  LEU A  96     -14.863  11.554 -21.363  1.00  0.77           H  
ATOM   1480 2HB  LEU A  96     -15.226   9.924 -21.926  1.00  0.77           H  
ATOM   1481  HG  LEU A  96     -13.513   9.048 -20.411  1.00  0.77           H  
ATOM   1482 1HD1 LEU A  96     -12.690  10.599 -18.733  1.00  0.77           H  
ATOM   1483 2HD1 LEU A  96     -12.169  11.115 -20.315  1.00  0.77           H  
ATOM   1484 3HD1 LEU A  96     -13.514  11.911 -19.543  1.00  0.77           H  
ATOM   1485 1HD2 LEU A  96     -14.837   9.547 -18.388  1.00  0.77           H  
ATOM   1486 2HD2 LEU A  96     -15.583  10.902 -19.213  1.00  0.77           H  
ATOM   1487 3HD2 LEU A  96     -15.862   9.268 -19.773  1.00  0.77           H  
ATOM   1488  N   PRO A  97     -11.707   8.821 -22.961  1.00  0.77           N  
ATOM   1489  CA  PRO A  97     -11.205   7.604 -23.577  1.00  0.77           C  
ATOM   1490  C   PRO A  97     -12.160   6.443 -23.410  1.00  0.77           C  
ATOM   1491  O   PRO A  97     -12.738   6.241 -22.343  1.00  0.77           O  
ATOM   1492  CB  PRO A  97      -9.924   7.314 -22.785  1.00  0.77           C  
ATOM   1493  CG  PRO A  97      -9.473   8.644 -22.283  1.00  0.77           C  
ATOM   1494  CD  PRO A  97     -10.757   9.421 -21.988  1.00  0.77           C  
ATOM   1495  HA  PRO A  97     -10.993   7.791 -24.639  1.00  0.77           H  
ATOM   1496 1HB  PRO A  97     -10.130   6.599 -21.982  1.00  0.77           H  
ATOM   1497 2HB  PRO A  97      -9.181   6.843 -23.445  1.00  0.77           H  
ATOM   1498 1HG  PRO A  97      -8.882   8.490 -21.371  1.00  0.77           H  
ATOM   1499 2HG  PRO A  97      -8.805   9.115 -22.998  1.00  0.77           H  
ATOM   1500 1HD  PRO A  97     -11.071   9.227 -20.964  1.00  0.77           H  
ATOM   1501 2HD  PRO A  97     -10.562  10.484 -22.185  1.00  0.77           H  
ATOM   1502  N   ASP A  98     -12.249   5.617 -24.444  1.00  0.77           N  
ATOM   1503  CA  ASP A  98     -13.133   4.454 -24.439  1.00  0.77           C  
ATOM   1504  C   ASP A  98     -12.760   3.476 -23.317  1.00  0.77           C  
ATOM   1505  O   ASP A  98     -13.608   2.744 -22.807  1.00  0.77           O  
ATOM   1506  CB  ASP A  98     -13.062   3.746 -25.793  1.00  0.77           C  
ATOM   1507  CG  ASP A  98     -13.692   4.582 -26.956  1.00  0.77           C  
ATOM   1508  OD1 ASP A  98     -14.342   5.571 -26.678  1.00  0.77           O  
ATOM   1509  OD2 ASP A  98     -13.502   4.232 -28.087  1.00  0.77           O  
ATOM   1510  H   ASP A  98     -11.722   5.822 -25.281  1.00  0.77           H  
ATOM   1511  HA  ASP A  98     -14.155   4.799 -24.274  1.00  0.77           H  
ATOM   1512 1HB  ASP A  98     -12.018   3.528 -26.035  1.00  0.77           H  
ATOM   1513 2HB  ASP A  98     -13.581   2.789 -25.726  1.00  0.77           H  
ATOM   1514  N   ASP A  99     -11.476   3.495 -22.942  1.00  0.76           N  
ATOM   1515  CA  ASP A  99     -10.883   2.640 -21.919  1.00  0.76           C  
ATOM   1516  C   ASP A  99     -10.664   3.382 -20.590  1.00  0.76           C  
ATOM   1517  O   ASP A  99      -9.877   2.947 -19.745  1.00  0.76           O  
ATOM   1518  CB  ASP A  99      -9.539   2.104 -22.410  1.00  0.76           C  
ATOM   1519  CG  ASP A  99      -9.666   1.186 -23.623  1.00  0.76           C  
ATOM   1520  OD1 ASP A  99     -10.551   0.367 -23.642  1.00  0.76           O  
ATOM   1521  OD2 ASP A  99      -8.877   1.326 -24.526  1.00  0.76           O  
ATOM   1522  H   ASP A  99     -10.873   4.152 -23.412  1.00  0.76           H  
ATOM   1523  HA  ASP A  99     -11.557   1.802 -21.735  1.00  0.76           H  
ATOM   1524 1HB  ASP A  99      -8.891   2.941 -22.668  1.00  0.76           H  
ATOM   1525 2HB  ASP A  99      -9.054   1.552 -21.605  1.00  0.76           H  
ATOM   1526  N   PHE A 100     -11.342   4.510 -20.410  1.00  0.76           N  
ATOM   1527  CA  PHE A 100     -11.216   5.315 -19.200  1.00  0.76           C  
ATOM   1528  C   PHE A 100     -11.487   4.599 -17.897  1.00  0.76           C  
ATOM   1529  O   PHE A 100     -12.477   3.881 -17.739  1.00  0.76           O  
ATOM   1530  CB  PHE A 100     -12.176   6.498 -19.300  1.00  0.76           C  
ATOM   1531  CG  PHE A 100     -12.365   7.371 -18.087  1.00  0.76           C  
ATOM   1532  CD1 PHE A 100     -11.454   8.326 -17.686  1.00  0.76           C  
ATOM   1533  CD2 PHE A 100     -13.547   7.251 -17.371  1.00  0.76           C  
ATOM   1534  CE1 PHE A 100     -11.737   9.122 -16.582  1.00  0.76           C  
ATOM   1535  CE2 PHE A 100     -13.812   8.043 -16.289  1.00  0.76           C  
ATOM   1536  CZ  PHE A 100     -12.903   8.980 -15.899  1.00  0.76           C  
ATOM   1537  H   PHE A 100     -11.970   4.850 -21.139  1.00  0.76           H  
ATOM   1538  HA  PHE A 100     -10.196   5.698 -19.167  1.00  0.76           H  
ATOM   1539 1HB  PHE A 100     -11.856   7.134 -20.114  1.00  0.76           H  
ATOM   1540 2HB  PHE A 100     -13.140   6.112 -19.580  1.00  0.76           H  
ATOM   1541  HD1 PHE A 100     -10.525   8.454 -18.241  1.00  0.76           H  
ATOM   1542  HD2 PHE A 100     -14.275   6.515 -17.695  1.00  0.76           H  
ATOM   1543  HE1 PHE A 100     -11.051   9.870 -16.261  1.00  0.76           H  
ATOM   1544  HE2 PHE A 100     -14.748   7.934 -15.742  1.00  0.76           H  
ATOM   1545  HZ  PHE A 100     -13.110   9.619 -15.041  1.00  0.76           H  
ATOM   1546  N   THR A 101     -10.583   4.836 -16.955  1.00  0.75           N  
ATOM   1547  CA  THR A 101     -10.701   4.343 -15.601  1.00  0.75           C  
ATOM   1548  C   THR A 101     -10.692   5.566 -14.688  1.00  0.75           C  
ATOM   1549  O   THR A 101      -9.725   6.353 -14.682  1.00  0.75           O  
ATOM   1550  CB  THR A 101      -9.571   3.367 -15.232  1.00  0.75           C  
ATOM   1551  OG1 THR A 101      -9.582   2.233 -16.118  1.00  0.75           O  
ATOM   1552  CG2 THR A 101      -9.783   2.894 -13.840  1.00  0.75           C  
ATOM   1553  H   THR A 101      -9.788   5.409 -17.191  1.00  0.75           H  
ATOM   1554  HA  THR A 101     -11.658   3.835 -15.484  1.00  0.75           H  
ATOM   1555  HB  THR A 101      -8.608   3.873 -15.303  1.00  0.75           H  
ATOM   1556  HG1 THR A 101      -9.444   2.523 -17.032  1.00  0.75           H  
ATOM   1557 1HG2 THR A 101      -8.989   2.210 -13.550  1.00  0.75           H  
ATOM   1558 2HG2 THR A 101      -9.773   3.752 -13.216  1.00  0.75           H  
ATOM   1559 3HG2 THR A 101     -10.743   2.397 -13.755  1.00  0.75           H  
ATOM   1560  N   GLY A 102     -11.783   5.724 -13.947  1.00  0.74           N  
ATOM   1561  CA  GLY A 102     -11.976   6.899 -13.112  1.00  0.74           C  
ATOM   1562  C   GLY A 102     -13.449   7.280 -13.041  1.00  0.74           C  
ATOM   1563  O   GLY A 102     -14.322   6.488 -13.405  1.00  0.74           O  
ATOM   1564  H   GLY A 102     -12.506   5.003 -13.988  1.00  0.74           H  
ATOM   1565 1HA  GLY A 102     -11.598   6.720 -12.110  1.00  0.74           H  
ATOM   1566 2HA  GLY A 102     -11.409   7.720 -13.531  1.00  0.74           H  
ATOM   1567  N   CYS A 103     -13.738   8.488 -12.558  1.00  0.73           N  
ATOM   1568  CA  CYS A 103     -15.140   8.864 -12.383  1.00  0.73           C  
ATOM   1569  C   CYS A 103     -15.584  10.170 -13.031  1.00  0.73           C  
ATOM   1570  O   CYS A 103     -14.799  11.101 -13.201  1.00  0.73           O  
ATOM   1571  CB  CYS A 103     -15.409   8.946 -10.896  1.00  0.73           C  
ATOM   1572  SG  CYS A 103     -14.953   7.437 -10.023  1.00  0.73           S  
ATOM   1573  H   CYS A 103     -12.970   9.111 -12.309  1.00  0.73           H  
ATOM   1574  HA  CYS A 103     -15.750   8.094 -12.816  1.00  0.73           H  
ATOM   1575 1HB  CYS A 103     -14.836   9.759 -10.469  1.00  0.73           H  
ATOM   1576 2HB  CYS A 103     -16.470   9.149 -10.732  1.00  0.73           H  
ATOM   1577  N   VAL A 104     -16.881  10.257 -13.333  1.00  0.74           N  
ATOM   1578  CA  VAL A 104     -17.474  11.494 -13.838  1.00  0.74           C  
ATOM   1579  C   VAL A 104     -18.504  11.993 -12.829  1.00  0.74           C  
ATOM   1580  O   VAL A 104     -19.450  11.280 -12.468  1.00  0.74           O  
ATOM   1581  CB  VAL A 104     -18.154  11.282 -15.202  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104     -18.765  12.612 -15.686  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104     -17.124  10.713 -16.224  1.00  0.74           C  
ATOM   1584  H   VAL A 104     -17.473   9.438 -13.199  1.00  0.74           H  
ATOM   1585  HA  VAL A 104     -16.698  12.251 -13.946  1.00  0.74           H  
ATOM   1586  HB  VAL A 104     -18.973  10.568 -15.086  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104     -19.264  12.458 -16.644  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104     -19.491  12.969 -14.955  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104     -17.980  13.354 -15.801  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104     -17.613  10.552 -17.184  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104     -16.311  11.406 -16.351  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104     -16.730   9.764 -15.859  1.00  0.74           H  
ATOM   1593  N   ILE A 105     -18.285  13.209 -12.344  1.00  0.76           N  
ATOM   1594  CA  ILE A 105     -19.111  13.807 -11.309  1.00  0.76           C  
ATOM   1595  C   ILE A 105     -19.747  15.117 -11.786  1.00  0.76           C  
ATOM   1596  O   ILE A 105     -19.054  15.987 -12.317  1.00  0.76           O  
ATOM   1597  CB  ILE A 105     -18.257  14.066 -10.057  1.00  0.76           C  
ATOM   1598  CG1 ILE A 105     -17.574  12.789  -9.604  1.00  0.76           C  
ATOM   1599  CG2 ILE A 105     -19.118  14.553  -8.963  1.00  0.76           C  
ATOM   1600  CD1 ILE A 105     -16.171  12.612 -10.135  1.00  0.76           C  
ATOM   1601  H   ILE A 105     -17.485  13.737 -12.691  1.00  0.76           H  
ATOM   1602  HA  ILE A 105     -19.903  13.115 -11.053  1.00  0.76           H  
ATOM   1603  HB  ILE A 105     -17.487  14.796 -10.290  1.00  0.76           H  
ATOM   1604 1HG1 ILE A 105     -17.525  12.796  -8.522  1.00  0.76           H  
ATOM   1605 2HG1 ILE A 105     -18.172  11.939  -9.921  1.00  0.76           H  
ATOM   1606 1HG2 ILE A 105     -18.521  14.737  -8.070  1.00  0.76           H  
ATOM   1607 2HG2 ILE A 105     -19.581  15.464  -9.293  1.00  0.76           H  
ATOM   1608 3HG2 ILE A 105     -19.885  13.808  -8.738  1.00  0.76           H  
ATOM   1609 1HD1 ILE A 105     -15.766  11.690  -9.750  1.00  0.76           H  
ATOM   1610 2HD1 ILE A 105     -16.171  12.584 -11.219  1.00  0.76           H  
ATOM   1611 3HD1 ILE A 105     -15.560  13.425  -9.815  1.00  0.76           H  
ATOM   1612  N   ALA A 106     -21.068  15.270 -11.627  1.00  0.79           N  
ATOM   1613  CA  ALA A 106     -21.698  16.513 -12.083  1.00  0.79           C  
ATOM   1614  C   ALA A 106     -22.571  17.165 -11.022  1.00  0.79           C  
ATOM   1615  O   ALA A 106     -23.363  16.507 -10.332  1.00  0.79           O  
ATOM   1616  CB  ALA A 106     -22.536  16.261 -13.313  1.00  0.79           C  
ATOM   1617  H   ALA A 106     -21.607  14.533 -11.185  1.00  0.79           H  
ATOM   1618  HA  ALA A 106     -20.907  17.208 -12.337  1.00  0.79           H  
ATOM   1619 1HB  ALA A 106     -22.949  17.203 -13.663  1.00  0.79           H  
ATOM   1620 2HB  ALA A 106     -21.906  15.829 -14.085  1.00  0.79           H  
ATOM   1621 3HB  ALA A 106     -23.337  15.594 -13.078  1.00  0.79           H  
ATOM   1622  N   TRP A 107     -22.448  18.491 -10.966  1.00  0.83           N  
ATOM   1623  CA  TRP A 107     -23.144  19.400 -10.058  1.00  0.83           C  
ATOM   1624  C   TRP A 107     -24.000  20.448 -10.774  1.00  0.83           C  
ATOM   1625  O   TRP A 107     -23.508  21.223 -11.601  1.00  0.83           O  
ATOM   1626  CB  TRP A 107     -22.116  20.052  -9.138  1.00  0.83           C  
ATOM   1627  CG  TRP A 107     -22.585  21.171  -8.263  1.00  0.83           C  
ATOM   1628  CD1 TRP A 107     -23.820  21.395  -7.725  1.00  0.83           C  
ATOM   1629  CD2 TRP A 107     -21.748  22.234  -7.788  1.00  0.83           C  
ATOM   1630  NE1 TRP A 107     -23.803  22.537  -6.967  1.00  0.83           N  
ATOM   1631  CE2 TRP A 107     -22.542  23.057  -6.988  1.00  0.83           C  
ATOM   1632  CE3 TRP A 107     -20.395  22.548  -7.968  1.00  0.83           C  
ATOM   1633  CZ2 TRP A 107     -22.034  24.171  -6.367  1.00  0.83           C  
ATOM   1634  CZ3 TRP A 107     -19.885  23.665  -7.342  1.00  0.83           C  
ATOM   1635  CH2 TRP A 107     -20.682  24.458  -6.560  1.00  0.83           C  
ATOM   1636  H   TRP A 107     -21.753  18.909 -11.591  1.00  0.83           H  
ATOM   1637  HA  TRP A 107     -23.811  18.804  -9.431  1.00  0.83           H  
ATOM   1638 1HB  TRP A 107     -21.725  19.313  -8.483  1.00  0.83           H  
ATOM   1639 2HB  TRP A 107     -21.282  20.416  -9.741  1.00  0.83           H  
ATOM   1640  HD1 TRP A 107     -24.691  20.766  -7.872  1.00  0.83           H  
ATOM   1641  HE1 TRP A 107     -24.589  22.924  -6.458  1.00  0.83           H  
ATOM   1642  HE3 TRP A 107     -19.754  21.916  -8.586  1.00  0.83           H  
ATOM   1643  HZ2 TRP A 107     -22.651  24.813  -5.737  1.00  0.83           H  
ATOM   1644  HZ3 TRP A 107     -18.824  23.898  -7.482  1.00  0.83           H  
ATOM   1645  HH2 TRP A 107     -20.245  25.333  -6.077  1.00  0.83           H  
ATOM   1646  N   ASN A 108     -25.295  20.470 -10.464  1.00  0.89           N  
ATOM   1647  CA  ASN A 108     -26.269  21.382 -11.071  1.00  0.89           C  
ATOM   1648  C   ASN A 108     -25.854  22.845 -11.186  1.00  0.89           C  
ATOM   1649  O   ASN A 108     -26.347  23.524 -12.077  1.00  0.89           O  
ATOM   1650  CB  ASN A 108     -27.593  21.289 -10.347  1.00  0.89           C  
ATOM   1651  CG  ASN A 108     -28.675  22.219 -10.917  1.00  0.89           C  
ATOM   1652  OD1 ASN A 108     -28.939  23.253 -10.293  1.00  0.89           O  
ATOM   1653  ND2 ASN A 108     -29.284  21.887 -12.041  1.00  0.89           N  
ATOM   1654  H   ASN A 108     -25.634  19.806  -9.778  1.00  0.89           H  
ATOM   1655  HA  ASN A 108     -26.437  21.054 -12.093  1.00  0.89           H  
ATOM   1656 1HB  ASN A 108     -27.955  20.260 -10.398  1.00  0.89           H  
ATOM   1657 2HB  ASN A 108     -27.444  21.532  -9.295  1.00  0.89           H  
ATOM   1658 1HD2 ASN A 108     -30.002  22.503 -12.436  1.00  0.89           H  
ATOM   1659 2HD2 ASN A 108     -29.046  21.037 -12.508  1.00  0.89           H  
ATOM   1660  N   SER A 109     -25.034  23.382 -10.279  1.00  0.94           N  
ATOM   1661  CA  SER A 109     -24.693  24.796 -10.416  1.00  0.94           C  
ATOM   1662  C   SER A 109     -25.923  25.703 -10.488  1.00  0.94           C  
ATOM   1663  O   SER A 109     -26.382  26.234  -9.469  1.00  0.94           O  
ATOM   1664  CB  SER A 109     -23.800  25.029 -11.628  1.00  0.94           C  
ATOM   1665  OG  SER A 109     -23.391  26.372 -11.657  1.00  0.94           O  
ATOM   1666  H   SER A 109     -24.641  22.819  -9.539  1.00  0.94           H  
ATOM   1667  HA  SER A 109     -24.122  25.083  -9.531  1.00  0.94           H  
ATOM   1668 1HB  SER A 109     -22.946  24.386 -11.539  1.00  0.94           H  
ATOM   1669 2HB  SER A 109     -24.291  24.769 -12.561  1.00  0.94           H  
ATOM   1670  HG  SER A 109     -22.727  26.465 -12.373  1.00  0.94           H  
ATOM   1671  N   ASN A 110     -26.379  25.986 -11.705  1.00  0.99           N  
ATOM   1672  CA  ASN A 110     -27.496  26.883 -11.945  1.00  0.99           C  
ATOM   1673  C   ASN A 110     -27.245  28.280 -11.403  1.00  0.99           C  
ATOM   1674  O   ASN A 110     -26.790  29.173 -12.123  1.00  0.99           O  
ATOM   1675  CB  ASN A 110     -28.799  26.313 -11.405  1.00  0.99           C  
ATOM   1676  CG  ASN A 110     -29.974  27.091 -11.838  1.00  0.99           C  
ATOM   1677  OD1 ASN A 110     -30.011  27.539 -12.991  1.00  0.99           O  
ATOM   1678  ND2 ASN A 110     -30.934  27.264 -10.958  1.00  0.99           N  
ATOM   1679  H   ASN A 110     -25.979  25.448 -12.465  1.00  0.99           H  
ATOM   1680  HA  ASN A 110     -27.615  26.985 -13.022  1.00  0.99           H  
ATOM   1681 1HB  ASN A 110     -28.913  25.305 -11.801  1.00  0.99           H  
ATOM   1682 2HB  ASN A 110     -28.794  26.231 -10.323  1.00  0.99           H  
ATOM   1683 1HD2 ASN A 110     -31.752  27.786 -11.194  1.00  0.99           H  
ATOM   1684 2HD2 ASN A 110     -30.843  26.875 -10.042  1.00  0.99           H  
ATOM   1685  N   ASN A 111     -27.587  28.482 -10.146  1.00  1.02           N  
ATOM   1686  CA  ASN A 111     -27.550  29.775  -9.474  1.00  1.02           C  
ATOM   1687  C   ASN A 111     -26.170  30.444  -9.459  1.00  1.02           C  
ATOM   1688  O   ASN A 111     -26.071  31.647  -9.220  1.00  1.02           O  
ATOM   1689  CB  ASN A 111     -28.050  29.606  -8.058  1.00  1.02           C  
ATOM   1690  CG  ASN A 111     -29.543  29.380  -7.996  1.00  1.02           C  
ATOM   1691  OD1 ASN A 111     -30.282  29.672  -8.945  1.00  1.02           O  
ATOM   1692  ND2 ASN A 111     -30.003  28.858  -6.887  1.00  1.02           N  
ATOM   1693  H   ASN A 111     -27.839  27.656  -9.616  1.00  1.02           H  
ATOM   1694  HA  ASN A 111     -28.224  30.447 -10.007  1.00  1.02           H  
ATOM   1695 1HB  ASN A 111     -27.542  28.754  -7.599  1.00  1.02           H  
ATOM   1696 2HB  ASN A 111     -27.798  30.491  -7.476  1.00  1.02           H  
ATOM   1697 1HD2 ASN A 111     -30.983  28.685  -6.783  1.00  1.02           H  
ATOM   1698 2HD2 ASN A 111     -29.373  28.633  -6.145  1.00  1.02           H  
ATOM   1699  N   LEU A 112     -25.108  29.672  -9.661  1.00  1.06           N  
ATOM   1700  CA  LEU A 112     -23.762  30.225  -9.640  1.00  1.06           C  
ATOM   1701  C   LEU A 112     -23.281  30.740 -11.009  1.00  1.06           C  
ATOM   1702  O   LEU A 112     -22.566  31.742 -11.077  1.00  1.06           O  
ATOM   1703  CB  LEU A 112     -22.810  29.141  -9.169  1.00  1.06           C  
ATOM   1704  CG  LEU A 112     -23.113  28.603  -7.790  1.00  1.06           C  
ATOM   1705  CD1 LEU A 112     -22.191  27.470  -7.498  1.00  1.06           C  
ATOM   1706  CD2 LEU A 112     -22.970  29.712  -6.774  1.00  1.06           C  
ATOM   1707  H   LEU A 112     -25.248  28.685  -9.837  1.00  1.06           H  
ATOM   1708  HA  LEU A 112     -23.745  31.056  -8.934  1.00  1.06           H  
ATOM   1709 1HB  LEU A 112     -22.842  28.311  -9.877  1.00  1.06           H  
ATOM   1710 2HB  LEU A 112     -21.805  29.549  -9.158  1.00  1.06           H  
ATOM   1711  HG  LEU A 112     -24.136  28.216  -7.766  1.00  1.06           H  
ATOM   1712 1HD1 LEU A 112     -22.418  27.076  -6.514  1.00  1.06           H  
ATOM   1713 2HD1 LEU A 112     -22.326  26.688  -8.251  1.00  1.06           H  
ATOM   1714 3HD1 LEU A 112     -21.170  27.827  -7.517  1.00  1.06           H  
ATOM   1715 1HD2 LEU A 112     -23.191  29.327  -5.778  1.00  1.06           H  
ATOM   1716 2HD2 LEU A 112     -21.949  30.095  -6.795  1.00  1.06           H  
ATOM   1717 3HD2 LEU A 112     -23.666  30.518  -7.015  1.00  1.06           H  
ATOM   1718  N   ASP A 113     -23.629  30.022 -12.086  1.00  1.11           N  
ATOM   1719  CA  ASP A 113     -23.178  30.377 -13.439  1.00  1.11           C  
ATOM   1720  C   ASP A 113     -24.250  31.025 -14.341  1.00  1.11           C  
ATOM   1721  O   ASP A 113     -23.917  31.812 -15.233  1.00  1.11           O  
ATOM   1722  CB  ASP A 113     -22.630  29.142 -14.182  1.00  1.11           C  
ATOM   1723  CG  ASP A 113     -21.385  28.480 -13.553  1.00  1.11           C  
ATOM   1724  OD1 ASP A 113     -20.387  29.139 -13.353  1.00  1.11           O  
ATOM   1725  OD2 ASP A 113     -21.452  27.300 -13.249  1.00  1.11           O  
ATOM   1726  H   ASP A 113     -24.236  29.226 -11.956  1.00  1.11           H  
ATOM   1727  HA  ASP A 113     -22.364  31.092 -13.340  1.00  1.11           H  
ATOM   1728 1HB  ASP A 113     -23.417  28.397 -14.268  1.00  1.11           H  
ATOM   1729 2HB  ASP A 113     -22.357  29.450 -15.181  1.00  1.11           H  
ATOM   1730  N   SER A 114     -25.525  30.636 -14.179  1.00  1.20           N  
ATOM   1731  CA  SER A 114     -26.576  31.052 -15.112  1.00  1.20           C  
ATOM   1732  C   SER A 114     -26.891  32.524 -14.999  1.00  1.20           C  
ATOM   1733  O   SER A 114     -26.544  33.178 -14.013  1.00  1.20           O  
ATOM   1734  CB  SER A 114     -27.829  30.223 -14.908  1.00  1.20           C  
ATOM   1735  OG  SER A 114     -28.435  30.496 -13.678  1.00  1.20           O  
ATOM   1736  H   SER A 114     -25.795  30.032 -13.408  1.00  1.20           H  
ATOM   1737  HA  SER A 114     -26.230  30.875 -16.128  1.00  1.20           H  
ATOM   1738 1HB  SER A 114     -28.530  30.418 -15.721  1.00  1.20           H  
ATOM   1739 2HB  SER A 114     -27.569  29.167 -14.951  1.00  1.20           H  
ATOM   1740  HG  SER A 114     -27.763  30.304 -13.000  1.00  1.20           H  
ATOM   1741  N   LYS A 115     -27.549  33.053 -16.022  1.00  1.36           N  
ATOM   1742  CA  LYS A 115     -27.874  34.464 -16.062  1.00  1.36           C  
ATOM   1743  C   LYS A 115     -29.367  34.708 -15.967  1.00  1.36           C  
ATOM   1744  O   LYS A 115     -30.168  33.854 -16.319  1.00  1.36           O  
ATOM   1745  CB  LYS A 115     -27.308  35.037 -17.350  1.00  1.36           C  
ATOM   1746  CG  LYS A 115     -25.795  34.805 -17.493  1.00  1.36           C  
ATOM   1747  CD  LYS A 115     -24.982  35.556 -16.469  1.00  1.36           C  
ATOM   1748  CE  LYS A 115     -23.512  35.353 -16.744  1.00  1.36           C  
ATOM   1749  NZ  LYS A 115     -22.638  36.053 -15.767  1.00  1.36           N  
ATOM   1750  H   LYS A 115     -27.835  32.476 -16.819  1.00  1.36           H  
ATOM   1751  HA  LYS A 115     -27.400  34.957 -15.214  1.00  1.36           H  
ATOM   1752 1HB  LYS A 115     -27.801  34.567 -18.214  1.00  1.36           H  
ATOM   1753 2HB  LYS A 115     -27.500  36.105 -17.405  1.00  1.36           H  
ATOM   1754 1HG  LYS A 115     -25.594  33.743 -17.371  1.00  1.36           H  
ATOM   1755 2HG  LYS A 115     -25.460  35.081 -18.472  1.00  1.36           H  
ATOM   1756 1HD  LYS A 115     -25.216  36.619 -16.518  1.00  1.36           H  
ATOM   1757 2HD  LYS A 115     -25.212  35.186 -15.468  1.00  1.36           H  
ATOM   1758 1HE  LYS A 115     -23.296  34.283 -16.705  1.00  1.36           H  
ATOM   1759 2HE  LYS A 115     -23.285  35.718 -17.748  1.00  1.36           H  
ATOM   1760 1HZ  LYS A 115     -21.675  35.841 -16.043  1.00  1.36           H  
ATOM   1761 2HZ  LYS A 115     -22.801  37.047 -15.800  1.00  1.36           H  
ATOM   1762 3HZ  LYS A 115     -22.817  35.708 -14.836  1.00  1.36           H  
ATOM   1763  N   VAL A 116     -29.747  35.902 -15.531  1.00  1.58           N  
ATOM   1764  CA  VAL A 116     -31.160  36.262 -15.502  1.00  1.58           C  
ATOM   1765  C   VAL A 116     -31.713  36.467 -16.916  1.00  1.58           C  
ATOM   1766  O   VAL A 116     -32.921  36.342 -17.138  1.00  1.58           O  
ATOM   1767  CB  VAL A 116     -31.362  37.521 -14.642  1.00  1.58           C  
ATOM   1768  CG1 VAL A 116     -30.892  37.238 -13.222  1.00  1.58           C  
ATOM   1769  CG2 VAL A 116     -30.578  38.695 -15.227  1.00  1.58           C  
ATOM   1770  H   VAL A 116     -29.054  36.568 -15.222  1.00  1.58           H  
ATOM   1771  HA  VAL A 116     -31.711  35.443 -15.036  1.00  1.58           H  
ATOM   1772  HB  VAL A 116     -32.423  37.768 -14.602  1.00  1.58           H  
ATOM   1773 1HG1 VAL A 116     -31.045  38.124 -12.603  1.00  1.58           H  
ATOM   1774 2HG1 VAL A 116     -31.463  36.405 -12.811  1.00  1.58           H  
ATOM   1775 3HG1 VAL A 116     -29.833  36.982 -13.235  1.00  1.58           H  
ATOM   1776 1HG2 VAL A 116     -30.728  39.575 -14.602  1.00  1.58           H  
ATOM   1777 2HG2 VAL A 116     -29.518  38.447 -15.255  1.00  1.58           H  
ATOM   1778 3HG2 VAL A 116     -30.926  38.915 -16.230  1.00  1.58           H  
ATOM   1779  N   GLY A 117     -30.818  36.809 -17.850  1.00  1.85           N  
ATOM   1780  CA  GLY A 117     -31.134  37.013 -19.258  1.00  1.85           C  
ATOM   1781  C   GLY A 117     -30.755  35.776 -20.071  1.00  1.85           C  
ATOM   1782  O   GLY A 117     -30.553  34.706 -19.516  1.00  1.85           O  
ATOM   1783  H   GLY A 117     -29.859  36.901 -17.560  1.00  1.85           H  
ATOM   1784 1HA  GLY A 117     -32.199  37.217 -19.368  1.00  1.85           H  
ATOM   1785 2HA  GLY A 117     -30.595  37.883 -19.631  1.00  1.85           H  
ATOM   1786  N   GLY A 118     -30.626  35.932 -21.389  1.00  2.10           N  
ATOM   1787  CA  GLY A 118     -30.314  34.791 -22.262  1.00  2.10           C  
ATOM   1788  C   GLY A 118     -28.822  34.548 -22.547  1.00  2.10           C  
ATOM   1789  O   GLY A 118     -28.486  33.697 -23.370  1.00  2.10           O  
ATOM   1790  H   GLY A 118     -30.781  36.841 -21.801  1.00  2.10           H  
ATOM   1791 1HA  GLY A 118     -30.735  33.889 -21.816  1.00  2.10           H  
ATOM   1792 2HA  GLY A 118     -30.833  34.928 -23.210  1.00  2.10           H  
ATOM   1793  N   ASN A 119     -27.931  35.316 -21.926  1.00  2.23           N  
ATOM   1794  CA  ASN A 119     -26.496  35.167 -22.190  1.00  2.23           C  
ATOM   1795  C   ASN A 119     -25.792  34.180 -21.245  1.00  2.23           C  
ATOM   1796  O   ASN A 119     -26.452  33.458 -20.492  1.00  2.23           O  
ATOM   1797  CB  ASN A 119     -25.818  36.533 -22.255  1.00  2.23           C  
ATOM   1798  CG  ASN A 119     -25.853  37.357 -20.990  1.00  2.23           C  
ATOM   1799  OD1 ASN A 119     -26.162  36.901 -19.896  1.00  2.23           O  
ATOM   1800  ND2 ASN A 119     -25.523  38.615 -21.142  1.00  2.23           N  
ATOM   1801  H   ASN A 119     -28.253  35.999 -21.257  1.00  2.23           H  
ATOM   1802  HA  ASN A 119     -26.391  34.738 -23.188  1.00  2.23           H  
ATOM   1803 1HB  ASN A 119     -24.778  36.406 -22.550  1.00  2.23           H  
ATOM   1804 2HB  ASN A 119     -26.295  37.115 -23.042  1.00  2.23           H  
ATOM   1805 1HD2 ASN A 119     -25.520  39.231 -20.353  1.00  2.23           H  
ATOM   1806 2HD2 ASN A 119     -25.274  38.959 -22.046  1.00  2.23           H  
ATOM   1807  N   TYR A 120     -24.453  34.095 -21.357  1.00  2.18           N  
ATOM   1808  CA  TYR A 120     -23.645  33.178 -20.544  1.00  2.18           C  
ATOM   1809  C   TYR A 120     -22.155  33.476 -20.731  1.00  2.18           C  
ATOM   1810  O   TYR A 120     -21.768  34.099 -21.718  1.00  2.18           O  
ATOM   1811  CB  TYR A 120     -23.973  31.738 -20.885  1.00  2.18           C  
ATOM   1812  CG  TYR A 120     -23.616  30.732 -19.859  1.00  2.18           C  
ATOM   1813  CD1 TYR A 120     -24.165  30.808 -18.595  1.00  2.18           C  
ATOM   1814  CD2 TYR A 120     -22.836  29.672 -20.187  1.00  2.18           C  
ATOM   1815  CE1 TYR A 120     -23.881  29.829 -17.680  1.00  2.18           C  
ATOM   1816  CE2 TYR A 120     -22.582  28.693 -19.241  1.00  2.18           C  
ATOM   1817  CZ  TYR A 120     -23.087  28.788 -18.015  1.00  2.18           C  
ATOM   1818  OH  TYR A 120     -22.796  27.839 -17.104  1.00  2.18           O  
ATOM   1819  H   TYR A 120     -23.979  34.699 -22.010  1.00  2.18           H  
ATOM   1820  HA  TYR A 120     -23.885  33.339 -19.495  1.00  2.18           H  
ATOM   1821 1HB  TYR A 120     -25.012  31.631 -21.051  1.00  2.18           H  
ATOM   1822 2HB  TYR A 120     -23.471  31.463 -21.813  1.00  2.18           H  
ATOM   1823  HD1 TYR A 120     -24.820  31.638 -18.326  1.00  2.18           H  
ATOM   1824  HD2 TYR A 120     -22.437  29.593 -21.196  1.00  2.18           H  
ATOM   1825  HE1 TYR A 120     -24.291  29.871 -16.702  1.00  2.18           H  
ATOM   1826  HE2 TYR A 120     -21.972  27.830 -19.480  1.00  2.18           H  
ATOM   1827  HH  TYR A 120     -23.398  27.896 -16.364  1.00  2.18           H  
ATOM   1828  N   ASN A 121     -21.318  33.019 -19.797  1.00  1.98           N  
ATOM   1829  CA  ASN A 121     -19.863  33.232 -19.884  1.00  1.98           C  
ATOM   1830  C   ASN A 121     -19.044  32.064 -20.453  1.00  1.98           C  
ATOM   1831  O   ASN A 121     -17.816  32.076 -20.375  1.00  1.98           O  
ATOM   1832  CB  ASN A 121     -19.298  33.565 -18.516  1.00  1.98           C  
ATOM   1833  CG  ASN A 121     -19.721  34.917 -17.999  1.00  1.98           C  
ATOM   1834  OD1 ASN A 121     -20.272  35.023 -16.886  1.00  1.98           O  
ATOM   1835  ND2 ASN A 121     -19.479  35.944 -18.776  1.00  1.98           N  
ATOM   1836  H   ASN A 121     -21.694  32.511 -19.007  1.00  1.98           H  
ATOM   1837  HA  ASN A 121     -19.691  34.082 -20.544  1.00  1.98           H  
ATOM   1838 1HB  ASN A 121     -19.613  32.801 -17.802  1.00  1.98           H  
ATOM   1839 2HB  ASN A 121     -18.210  33.533 -18.564  1.00  1.98           H  
ATOM   1840 1HD2 ASN A 121     -19.732  36.867 -18.488  1.00  1.98           H  
ATOM   1841 2HD2 ASN A 121     -19.036  35.803 -19.662  1.00  1.98           H  
ATOM   1842  N   TYR A 122     -19.708  31.053 -20.990  1.00  1.72           N  
ATOM   1843  CA  TYR A 122     -19.005  29.877 -21.505  1.00  1.72           C  
ATOM   1844  C   TYR A 122     -19.295  29.692 -22.993  1.00  1.72           C  
ATOM   1845  O   TYR A 122     -20.447  29.814 -23.434  1.00  1.72           O  
ATOM   1846  CB  TYR A 122     -19.463  28.683 -20.697  1.00  1.72           C  
ATOM   1847  CG  TYR A 122     -19.106  28.761 -19.162  1.00  1.72           C  
ATOM   1848  CD1 TYR A 122     -19.781  29.618 -18.263  1.00  1.72           C  
ATOM   1849  CD2 TYR A 122     -18.201  27.909 -18.658  1.00  1.72           C  
ATOM   1850  CE1 TYR A 122     -19.495  29.606 -16.906  1.00  1.72           C  
ATOM   1851  CE2 TYR A 122     -17.930  27.886 -17.323  1.00  1.72           C  
ATOM   1852  CZ  TYR A 122     -18.551  28.728 -16.429  1.00  1.72           C  
ATOM   1853  OH  TYR A 122     -18.226  28.697 -15.049  1.00  1.72           O  
ATOM   1854  H   TYR A 122     -20.714  31.100 -21.044  1.00  1.72           H  
ATOM   1855  HA  TYR A 122     -17.932  30.015 -21.384  1.00  1.72           H  
ATOM   1856 1HB  TYR A 122     -20.478  28.535 -20.839  1.00  1.72           H  
ATOM   1857 2HB  TYR A 122     -18.986  27.796 -21.089  1.00  1.72           H  
ATOM   1858  HD1 TYR A 122     -20.528  30.306 -18.627  1.00  1.72           H  
ATOM   1859  HD2 TYR A 122     -17.696  27.224 -19.308  1.00  1.72           H  
ATOM   1860  HE1 TYR A 122     -20.016  30.282 -16.227  1.00  1.72           H  
ATOM   1861  HE2 TYR A 122     -17.226  27.180 -16.973  1.00  1.72           H  
ATOM   1862  HH  TYR A 122     -19.027  28.935 -14.503  1.00  1.72           H  
ATOM   1863  N   LEU A 123     -18.240  29.400 -23.761  1.00  1.48           N  
ATOM   1864  CA  LEU A 123     -18.353  29.288 -25.214  1.00  1.48           C  
ATOM   1865  C   LEU A 123     -18.047  27.907 -25.811  1.00  1.48           C  
ATOM   1866  O   LEU A 123     -17.332  27.102 -25.212  1.00  1.48           O  
ATOM   1867  CB  LEU A 123     -17.388  30.259 -25.862  1.00  1.48           C  
ATOM   1868  CG  LEU A 123     -17.436  31.731 -25.427  1.00  1.48           C  
ATOM   1869  CD1 LEU A 123     -16.329  32.481 -26.141  1.00  1.48           C  
ATOM   1870  CD2 LEU A 123     -18.769  32.321 -25.739  1.00  1.48           C  
ATOM   1871  H   LEU A 123     -17.334  29.298 -23.326  1.00  1.48           H  
ATOM   1872  HA  LEU A 123     -19.364  29.547 -25.479  1.00  1.48           H  
ATOM   1873 1HB  LEU A 123     -16.371  29.889 -25.758  1.00  1.48           H  
ATOM   1874 2HB  LEU A 123     -17.657  30.256 -26.900  1.00  1.48           H  
ATOM   1875  HG  LEU A 123     -17.251  31.803 -24.354  1.00  1.48           H  
ATOM   1876 1HD1 LEU A 123     -16.336  33.524 -25.829  1.00  1.48           H  
ATOM   1877 2HD1 LEU A 123     -15.367  32.035 -25.891  1.00  1.48           H  
ATOM   1878 3HD1 LEU A 123     -16.488  32.428 -27.213  1.00  1.48           H  
ATOM   1879 1HD2 LEU A 123     -18.790  33.365 -25.431  1.00  1.48           H  
ATOM   1880 2HD2 LEU A 123     -18.958  32.253 -26.814  1.00  1.48           H  
ATOM   1881 3HD2 LEU A 123     -19.514  31.777 -25.198  1.00  1.48           H  
ATOM   1882  N   TYR A 124     -18.521  27.659 -27.037  1.00  1.31           N  
ATOM   1883  CA  TYR A 124     -18.190  26.403 -27.711  1.00  1.31           C  
ATOM   1884  C   TYR A 124     -17.968  26.551 -29.214  1.00  1.31           C  
ATOM   1885  O   TYR A 124     -18.572  27.391 -29.867  1.00  1.31           O  
ATOM   1886  CB  TYR A 124     -19.325  25.421 -27.473  1.00  1.31           C  
ATOM   1887  CG  TYR A 124     -20.636  25.786 -28.112  1.00  1.31           C  
ATOM   1888  CD1 TYR A 124     -20.932  25.287 -29.370  1.00  1.31           C  
ATOM   1889  CD2 TYR A 124     -21.544  26.594 -27.456  1.00  1.31           C  
ATOM   1890  CE1 TYR A 124     -22.137  25.586 -29.965  1.00  1.31           C  
ATOM   1891  CE2 TYR A 124     -22.749  26.886 -28.042  1.00  1.31           C  
ATOM   1892  CZ  TYR A 124     -23.053  26.386 -29.290  1.00  1.31           C  
ATOM   1893  OH  TYR A 124     -24.261  26.684 -29.875  1.00  1.31           O  
ATOM   1894  H   TYR A 124     -19.123  28.346 -27.476  1.00  1.31           H  
ATOM   1895  HA  TYR A 124     -17.267  26.021 -27.280  1.00  1.31           H  
ATOM   1896 1HB  TYR A 124     -19.073  24.459 -27.815  1.00  1.31           H  
ATOM   1897 2HB  TYR A 124     -19.464  25.346 -26.435  1.00  1.31           H  
ATOM   1898  HD1 TYR A 124     -20.210  24.652 -29.887  1.00  1.31           H  
ATOM   1899  HD2 TYR A 124     -21.312  26.993 -26.474  1.00  1.31           H  
ATOM   1900  HE1 TYR A 124     -22.370  25.191 -30.955  1.00  1.31           H  
ATOM   1901  HE2 TYR A 124     -23.465  27.509 -27.524  1.00  1.31           H  
ATOM   1902  HH  TYR A 124     -24.730  27.323 -29.329  1.00  1.31           H  
ATOM   1903  N   ARG A 125     -17.160  25.672 -29.794  1.00  1.20           N  
ATOM   1904  CA  ARG A 125     -16.927  25.718 -31.229  1.00  1.20           C  
ATOM   1905  C   ARG A 125     -18.061  25.141 -32.045  1.00  1.20           C  
ATOM   1906  O   ARG A 125     -18.529  24.012 -31.818  1.00  1.20           O  
ATOM   1907  CB  ARG A 125     -15.674  24.956 -31.622  1.00  1.20           C  
ATOM   1908  CG  ARG A 125     -14.361  25.494 -31.142  1.00  1.20           C  
ATOM   1909  CD  ARG A 125     -13.948  26.650 -31.958  1.00  1.20           C  
ATOM   1910  NE  ARG A 125     -13.758  26.240 -33.365  1.00  1.20           N  
ATOM   1911  CZ  ARG A 125     -12.635  25.700 -33.842  1.00  1.20           C  
ATOM   1912  NH1 ARG A 125     -11.641  25.523 -33.024  1.00  1.20           N  
ATOM   1913  NH2 ARG A 125     -12.534  25.332 -35.114  1.00  1.20           N  
ATOM   1914  H   ARG A 125     -16.679  24.986 -29.237  1.00  1.20           H  
ATOM   1915  HA  ARG A 125     -16.797  26.758 -31.514  1.00  1.20           H  
ATOM   1916 1HB  ARG A 125     -15.744  23.976 -31.367  1.00  1.20           H  
ATOM   1917 2HB  ARG A 125     -15.616  24.976 -32.713  1.00  1.20           H  
ATOM   1918 1HG  ARG A 125     -14.450  25.793 -30.103  1.00  1.20           H  
ATOM   1919 2HG  ARG A 125     -13.593  24.722 -31.223  1.00  1.20           H  
ATOM   1920 1HD  ARG A 125     -14.722  27.414 -31.926  1.00  1.20           H  
ATOM   1921 2HD  ARG A 125     -13.006  27.066 -31.584  1.00  1.20           H  
ATOM   1922  HE  ARG A 125     -14.529  26.369 -34.008  1.00  1.20           H  
ATOM   1923 1HH1 ARG A 125     -11.725  25.799 -32.056  1.00  1.20           H  
ATOM   1924 2HH1 ARG A 125     -10.772  25.065 -33.317  1.00  1.20           H  
ATOM   1925 1HH2 ARG A 125     -13.324  25.463 -35.771  1.00  1.20           H  
ATOM   1926 2HH2 ARG A 125     -11.674  24.925 -35.445  1.00  1.20           H  
ATOM   1927  N   LEU A 126     -18.413  25.896 -33.070  1.00  1.15           N  
ATOM   1928  CA  LEU A 126     -19.399  25.506 -34.056  1.00  1.15           C  
ATOM   1929  C   LEU A 126     -18.713  25.083 -35.346  1.00  1.15           C  
ATOM   1930  O   LEU A 126     -18.918  23.981 -35.863  1.00  1.15           O  
ATOM   1931  CB  LEU A 126     -20.341  26.678 -34.310  1.00  1.15           C  
ATOM   1932  CG  LEU A 126     -21.424  26.472 -35.348  1.00  1.15           C  
ATOM   1933  CD1 LEU A 126     -22.339  25.352 -34.896  1.00  1.15           C  
ATOM   1934  CD2 LEU A 126     -22.200  27.767 -35.519  1.00  1.15           C  
ATOM   1935  H   LEU A 126     -17.982  26.820 -33.140  1.00  1.15           H  
ATOM   1936  HA  LEU A 126     -19.970  24.664 -33.668  1.00  1.15           H  
ATOM   1937 1HB  LEU A 126     -20.841  26.884 -33.378  1.00  1.15           H  
ATOM   1938 2HB  LEU A 126     -19.757  27.556 -34.590  1.00  1.15           H  
ATOM   1939  HG  LEU A 126     -20.969  26.192 -36.301  1.00  1.15           H  
ATOM   1940 1HD1 LEU A 126     -23.118  25.197 -35.643  1.00  1.15           H  
ATOM   1941 2HD1 LEU A 126     -21.761  24.436 -34.780  1.00  1.15           H  
ATOM   1942 3HD1 LEU A 126     -22.796  25.618 -33.943  1.00  1.15           H  
ATOM   1943 1HD2 LEU A 126     -22.976  27.630 -36.270  1.00  1.15           H  
ATOM   1944 2HD2 LEU A 126     -22.658  28.045 -34.575  1.00  1.15           H  
ATOM   1945 3HD2 LEU A 126     -21.530  28.552 -35.833  1.00  1.15           H  
ATOM   1946  N   PHE A 127     -17.833  25.935 -35.843  1.00  1.11           N  
ATOM   1947  CA  PHE A 127     -17.197  25.677 -37.125  1.00  1.11           C  
ATOM   1948  C   PHE A 127     -15.968  24.794 -36.976  1.00  1.11           C  
ATOM   1949  O   PHE A 127     -14.827  25.270 -37.009  1.00  1.11           O  
ATOM   1950  CB  PHE A 127     -16.829  26.982 -37.801  1.00  1.11           C  
ATOM   1951  CG  PHE A 127     -18.031  27.815 -38.075  1.00  1.11           C  
ATOM   1952  CD1 PHE A 127     -18.374  28.827 -37.207  1.00  1.11           C  
ATOM   1953  CD2 PHE A 127     -18.842  27.570 -39.157  1.00  1.11           C  
ATOM   1954  CE1 PHE A 127     -19.485  29.597 -37.420  1.00  1.11           C  
ATOM   1955  CE2 PHE A 127     -19.969  28.332 -39.376  1.00  1.11           C  
ATOM   1956  CZ  PHE A 127     -20.288  29.352 -38.507  1.00  1.11           C  
ATOM   1957  H   PHE A 127     -17.654  26.803 -35.360  1.00  1.11           H  
ATOM   1958  HA  PHE A 127     -17.912  25.153 -37.763  1.00  1.11           H  
ATOM   1959 1HB  PHE A 127     -16.147  27.552 -37.170  1.00  1.11           H  
ATOM   1960 2HB  PHE A 127     -16.326  26.781 -38.748  1.00  1.11           H  
ATOM   1961  HD1 PHE A 127     -17.749  29.010 -36.348  1.00  1.11           H  
ATOM   1962  HD2 PHE A 127     -18.586  26.762 -39.844  1.00  1.11           H  
ATOM   1963  HE1 PHE A 127     -19.735  30.399 -36.725  1.00  1.11           H  
ATOM   1964  HE2 PHE A 127     -20.603  28.130 -40.237  1.00  1.11           H  
ATOM   1965  HZ  PHE A 127     -21.177  29.959 -38.678  1.00  1.11           H  
ATOM   1966  N   ARG A 128     -16.222  23.511 -36.754  1.00  1.08           N  
ATOM   1967  CA  ARG A 128     -15.169  22.523 -36.562  1.00  1.08           C  
ATOM   1968  C   ARG A 128     -14.506  22.113 -37.865  1.00  1.08           C  
ATOM   1969  O   ARG A 128     -15.146  22.048 -38.913  1.00  1.08           O  
ATOM   1970  CB  ARG A 128     -15.703  21.272 -35.886  1.00  1.08           C  
ATOM   1971  CG  ARG A 128     -16.194  21.465 -34.502  1.00  1.08           C  
ATOM   1972  CD  ARG A 128     -15.074  21.864 -33.652  1.00  1.08           C  
ATOM   1973  NE  ARG A 128     -13.961  20.892 -33.674  1.00  1.08           N  
ATOM   1974  CZ  ARG A 128     -12.732  21.149 -33.201  1.00  1.08           C  
ATOM   1975  NH1 ARG A 128     -12.474  22.287 -32.649  1.00  1.08           N  
ATOM   1976  NH2 ARG A 128     -11.793  20.256 -33.336  1.00  1.08           N  
ATOM   1977  H   ARG A 128     -17.207  23.245 -36.699  1.00  1.08           H  
ATOM   1978  HA  ARG A 128     -14.409  22.959 -35.915  1.00  1.08           H  
ATOM   1979 1HB  ARG A 128     -16.530  20.872 -36.469  1.00  1.08           H  
ATOM   1980 2HB  ARG A 128     -14.924  20.504 -35.858  1.00  1.08           H  
ATOM   1981 1HG  ARG A 128     -16.936  22.269 -34.486  1.00  1.08           H  
ATOM   1982 2HG  ARG A 128     -16.640  20.567 -34.122  1.00  1.08           H  
ATOM   1983 1HD  ARG A 128     -14.691  22.830 -33.981  1.00  1.08           H  
ATOM   1984 2HD  ARG A 128     -15.428  21.949 -32.655  1.00  1.08           H  
ATOM   1985  HE  ARG A 128     -14.080  19.983 -34.139  1.00  1.08           H  
ATOM   1986 1HH1 ARG A 128     -13.202  22.969 -32.554  1.00  1.08           H  
ATOM   1987 2HH1 ARG A 128     -11.522  22.507 -32.327  1.00  1.08           H  
ATOM   1988 1HH2 ARG A 128     -12.041  19.384 -33.804  1.00  1.08           H  
ATOM   1989 2HH2 ARG A 128     -10.846  20.463 -33.041  1.00  1.08           H  
ATOM   1990  N   LYS A 129     -13.220  21.795 -37.770  1.00  1.03           N  
ATOM   1991  CA  LYS A 129     -12.431  21.275 -38.881  1.00  1.03           C  
ATOM   1992  C   LYS A 129     -12.143  19.782 -38.702  1.00  1.03           C  
ATOM   1993  O   LYS A 129     -11.828  19.076 -39.661  1.00  1.03           O  
ATOM   1994  CB  LYS A 129     -11.121  22.062 -38.997  1.00  1.03           C  
ATOM   1995  CG  LYS A 129     -11.291  23.544 -39.386  1.00  1.03           C  
ATOM   1996  CD  LYS A 129      -9.936  24.283 -39.428  1.00  1.03           C  
ATOM   1997  CE  LYS A 129     -10.088  25.732 -39.936  1.00  1.03           C  
ATOM   1998  NZ  LYS A 129      -8.804  26.512 -39.842  1.00  1.03           N  
ATOM   1999  H   LYS A 129     -12.764  21.918 -36.882  1.00  1.03           H  
ATOM   2000  HA  LYS A 129     -13.001  21.401 -39.802  1.00  1.03           H  
ATOM   2001 1HB  LYS A 129     -10.589  22.021 -38.045  1.00  1.03           H  
ATOM   2002 2HB  LYS A 129     -10.484  21.590 -39.744  1.00  1.03           H  
ATOM   2003 1HG  LYS A 129     -11.762  23.607 -40.368  1.00  1.03           H  
ATOM   2004 2HG  LYS A 129     -11.943  24.037 -38.663  1.00  1.03           H  
ATOM   2005 1HD  LYS A 129      -9.502  24.307 -38.427  1.00  1.03           H  
ATOM   2006 2HD  LYS A 129      -9.252  23.749 -40.087  1.00  1.03           H  
ATOM   2007 1HE  LYS A 129     -10.395  25.696 -40.979  1.00  1.03           H  
ATOM   2008 2HE  LYS A 129     -10.855  26.248 -39.358  1.00  1.03           H  
ATOM   2009 1HZ  LYS A 129      -8.928  27.471 -40.179  1.00  1.03           H  
ATOM   2010 2HZ  LYS A 129      -8.513  26.614 -38.865  1.00  1.03           H  
ATOM   2011 3HZ  LYS A 129      -8.078  26.073 -40.370  1.00  1.03           H  
ATOM   2012  N   SER A 130     -12.220  19.320 -37.453  1.00  0.98           N  
ATOM   2013  CA  SER A 130     -11.892  17.945 -37.094  1.00  0.98           C  
ATOM   2014  C   SER A 130     -12.485  17.561 -35.737  1.00  0.98           C  
ATOM   2015  O   SER A 130     -13.020  18.415 -35.016  1.00  0.98           O  
ATOM   2016  CB  SER A 130     -10.384  17.753 -37.056  1.00  0.98           C  
ATOM   2017  OG  SER A 130      -9.818  18.428 -35.968  1.00  0.98           O  
ATOM   2018  H   SER A 130     -12.509  19.950 -36.729  1.00  0.98           H  
ATOM   2019  HA  SER A 130     -12.311  17.279 -37.850  1.00  0.98           H  
ATOM   2020 1HB  SER A 130     -10.149  16.693 -36.987  1.00  0.98           H  
ATOM   2021 2HB  SER A 130      -9.947  18.123 -37.981  1.00  0.98           H  
ATOM   2022  HG  SER A 130     -10.076  17.910 -35.183  1.00  0.98           H  
ATOM   2023  N   ASN A 131     -12.379  16.274 -35.410  1.00  0.94           N  
ATOM   2024  CA  ASN A 131     -12.797  15.702 -34.125  1.00  0.94           C  
ATOM   2025  C   ASN A 131     -11.659  15.870 -33.126  1.00  0.94           C  
ATOM   2026  O   ASN A 131     -10.523  16.118 -33.543  1.00  0.94           O  
ATOM   2027  CB  ASN A 131     -13.099  14.221 -34.274  1.00  0.94           C  
ATOM   2028  CG  ASN A 131     -14.278  13.906 -35.153  1.00  0.94           C  
ATOM   2029  OD1 ASN A 131     -15.351  14.488 -35.043  1.00  0.94           O  
ATOM   2030  ND2 ASN A 131     -14.083  12.973 -36.050  1.00  0.94           N  
ATOM   2031  H   ASN A 131     -11.956  15.651 -36.083  1.00  0.94           H  
ATOM   2032  HA  ASN A 131     -13.668  16.232 -33.741  1.00  0.94           H  
ATOM   2033 1HB  ASN A 131     -12.221  13.713 -34.670  1.00  0.94           H  
ATOM   2034 2HB  ASN A 131     -13.292  13.803 -33.281  1.00  0.94           H  
ATOM   2035 1HD2 ASN A 131     -14.824  12.713 -36.671  1.00  0.94           H  
ATOM   2036 2HD2 ASN A 131     -13.196  12.517 -36.114  1.00  0.94           H  
ATOM   2037  N   LEU A 132     -11.946  15.743 -31.829  1.00  0.90           N  
ATOM   2038  CA  LEU A 132     -10.872  15.785 -30.825  1.00  0.90           C  
ATOM   2039  C   LEU A 132     -10.442  14.404 -30.347  1.00  0.90           C  
ATOM   2040  O   LEU A 132     -11.256  13.482 -30.244  1.00  0.90           O  
ATOM   2041  CB  LEU A 132     -11.263  16.581 -29.569  1.00  0.90           C  
ATOM   2042  CG  LEU A 132     -11.598  18.045 -29.724  1.00  0.90           C  
ATOM   2043  CD1 LEU A 132     -11.939  18.600 -28.348  1.00  0.90           C  
ATOM   2044  CD2 LEU A 132     -10.434  18.770 -30.306  1.00  0.90           C  
ATOM   2045  H   LEU A 132     -12.916  15.585 -31.543  1.00  0.90           H  
ATOM   2046  HA  LEU A 132     -10.001  16.266 -31.272  1.00  0.90           H  
ATOM   2047 1HB  LEU A 132     -12.134  16.100 -29.124  1.00  0.90           H  
ATOM   2048 2HB  LEU A 132     -10.441  16.507 -28.852  1.00  0.90           H  
ATOM   2049  HG  LEU A 132     -12.468  18.162 -30.374  1.00  0.90           H  
ATOM   2050 1HD1 LEU A 132     -12.194  19.659 -28.426  1.00  0.90           H  
ATOM   2051 2HD1 LEU A 132     -12.787  18.056 -27.933  1.00  0.90           H  
ATOM   2052 3HD1 LEU A 132     -11.082  18.484 -27.690  1.00  0.90           H  
ATOM   2053 1HD2 LEU A 132     -10.676  19.825 -30.402  1.00  0.90           H  
ATOM   2054 2HD2 LEU A 132      -9.582  18.652 -29.646  1.00  0.90           H  
ATOM   2055 3HD2 LEU A 132     -10.193  18.357 -31.288  1.00  0.90           H  
ATOM   2056  N   LYS A 133      -9.161  14.279 -30.010  1.00  0.88           N  
ATOM   2057  CA  LYS A 133      -8.639  13.076 -29.387  1.00  0.88           C  
ATOM   2058  C   LYS A 133      -9.020  13.219 -27.918  1.00  0.88           C  
ATOM   2059  O   LYS A 133      -9.306  14.334 -27.500  1.00  0.88           O  
ATOM   2060  CB  LYS A 133      -7.126  12.966 -29.601  1.00  0.88           C  
ATOM   2061  CG  LYS A 133      -6.721  12.787 -31.047  1.00  0.88           C  
ATOM   2062  CD  LYS A 133      -5.212  12.676 -31.186  1.00  0.88           C  
ATOM   2063  CE  LYS A 133      -4.800  12.499 -32.641  1.00  0.88           C  
ATOM   2064  NZ  LYS A 133      -3.322  12.401 -32.791  1.00  0.88           N  
ATOM   2065  H   LYS A 133      -8.520  15.068 -30.166  1.00  0.88           H  
ATOM   2066  HA  LYS A 133      -9.134  12.214 -29.825  1.00  0.88           H  
ATOM   2067 1HB  LYS A 133      -6.653  13.886 -29.252  1.00  0.88           H  
ATOM   2068 2HB  LYS A 133      -6.706  12.154 -29.031  1.00  0.88           H  
ATOM   2069 1HG  LYS A 133      -7.189  11.889 -31.451  1.00  0.88           H  
ATOM   2070 2HG  LYS A 133      -7.067  13.652 -31.621  1.00  0.88           H  
ATOM   2071 1HD  LYS A 133      -4.752  13.587 -30.796  1.00  0.88           H  
ATOM   2072 2HD  LYS A 133      -4.850  11.828 -30.606  1.00  0.88           H  
ATOM   2073 1HE  LYS A 133      -5.257  11.592 -33.033  1.00  0.88           H  
ATOM   2074 2HE  LYS A 133      -5.157  13.353 -33.217  1.00  0.88           H  
ATOM   2075 1HZ  LYS A 133      -3.090  12.286 -33.768  1.00  0.88           H  
ATOM   2076 2HZ  LYS A 133      -2.890  13.244 -32.440  1.00  0.88           H  
ATOM   2077 3HZ  LYS A 133      -2.983  11.606 -32.269  1.00  0.88           H  
ATOM   2078  N   PRO A 134      -9.110  12.149 -27.122  1.00  0.87           N  
ATOM   2079  CA  PRO A 134      -9.445  12.222 -25.715  1.00  0.87           C  
ATOM   2080  C   PRO A 134      -8.707  13.325 -24.961  1.00  0.87           C  
ATOM   2081  O   PRO A 134      -9.308  14.284 -24.481  1.00  0.87           O  
ATOM   2082  CB  PRO A 134      -9.056  10.832 -25.240  1.00  0.87           C  
ATOM   2083  CG  PRO A 134      -9.307   9.949 -26.443  1.00  0.87           C  
ATOM   2084  CD  PRO A 134      -8.851  10.778 -27.619  1.00  0.87           C  
ATOM   2085  HA  PRO A 134     -10.520  12.360 -25.621  1.00  0.87           H  
ATOM   2086 1HB  PRO A 134      -8.028  10.808 -24.863  1.00  0.87           H  
ATOM   2087 2HB  PRO A 134      -9.708  10.585 -24.419  1.00  0.87           H  
ATOM   2088 1HG  PRO A 134      -8.745   9.010 -26.344  1.00  0.87           H  
ATOM   2089 2HG  PRO A 134     -10.368   9.676 -26.494  1.00  0.87           H  
ATOM   2090 1HD  PRO A 134      -7.787  10.610 -27.803  1.00  0.87           H  
ATOM   2091 2HD  PRO A 134      -9.477  10.536 -28.486  1.00  0.87           H  
ATOM   2092  N   PHE A 135      -7.385  13.266 -24.901  1.00  0.87           N  
ATOM   2093  CA  PHE A 135      -6.711  14.306 -24.137  1.00  0.87           C  
ATOM   2094  C   PHE A 135      -6.245  15.455 -25.010  1.00  0.87           C  
ATOM   2095  O   PHE A 135      -5.048  15.692 -25.194  1.00  0.87           O  
ATOM   2096  CB  PHE A 135      -5.637  13.706 -23.263  1.00  0.87           C  
ATOM   2097  CG  PHE A 135      -6.291  12.800 -22.268  1.00  0.87           C  
ATOM   2098  CD1 PHE A 135      -6.074  11.439 -22.278  1.00  0.87           C  
ATOM   2099  CD2 PHE A 135      -7.197  13.321 -21.357  1.00  0.87           C  
ATOM   2100  CE1 PHE A 135      -6.728  10.622 -21.380  1.00  0.87           C  
ATOM   2101  CE2 PHE A 135      -7.858  12.516 -20.471  1.00  0.87           C  
ATOM   2102  CZ  PHE A 135      -7.623  11.161 -20.475  1.00  0.87           C  
ATOM   2103  H   PHE A 135      -6.860  12.519 -25.328  1.00  0.87           H  
ATOM   2104  HA  PHE A 135      -7.435  14.726 -23.438  1.00  0.87           H  
ATOM   2105 1HB  PHE A 135      -4.931  13.132 -23.861  1.00  0.87           H  
ATOM   2106 2HB  PHE A 135      -5.096  14.487 -22.731  1.00  0.87           H  
ATOM   2107  HD1 PHE A 135      -5.378  11.012 -23.000  1.00  0.87           H  
ATOM   2108  HD2 PHE A 135      -7.394  14.385 -21.354  1.00  0.87           H  
ATOM   2109  HE1 PHE A 135      -6.543   9.549 -21.392  1.00  0.87           H  
ATOM   2110  HE2 PHE A 135      -8.571  12.957 -19.763  1.00  0.87           H  
ATOM   2111  HZ  PHE A 135      -8.144  10.514 -19.769  1.00  0.87           H  
ATOM   2112  N   GLU A 136      -7.238  16.158 -25.530  1.00  0.89           N  
ATOM   2113  CA  GLU A 136      -7.086  17.290 -26.434  1.00  0.89           C  
ATOM   2114  C   GLU A 136      -8.200  18.298 -26.164  1.00  0.89           C  
ATOM   2115  O   GLU A 136      -9.338  17.925 -25.866  1.00  0.89           O  
ATOM   2116  CB  GLU A 136      -7.124  16.839 -27.898  1.00  0.89           C  
ATOM   2117  CG  GLU A 136      -6.747  17.907 -28.925  1.00  0.89           C  
ATOM   2118  CD  GLU A 136      -6.771  17.419 -30.368  1.00  0.89           C  
ATOM   2119  OE1 GLU A 136      -7.262  16.337 -30.637  1.00  0.89           O  
ATOM   2120  OE2 GLU A 136      -6.278  18.137 -31.205  1.00  0.89           O  
ATOM   2121  H   GLU A 136      -8.173  15.829 -25.278  1.00  0.89           H  
ATOM   2122  HA  GLU A 136      -6.130  17.773 -26.236  1.00  0.89           H  
ATOM   2123 1HB  GLU A 136      -6.458  15.990 -28.030  1.00  0.89           H  
ATOM   2124 2HB  GLU A 136      -8.126  16.505 -28.141  1.00  0.89           H  
ATOM   2125 1HG  GLU A 136      -7.429  18.745 -28.836  1.00  0.89           H  
ATOM   2126 2HG  GLU A 136      -5.749  18.272 -28.691  1.00  0.89           H  
ATOM   2127  N   ARG A 137      -7.868  19.576 -26.261  1.00  0.92           N  
ATOM   2128  CA  ARG A 137      -8.854  20.637 -26.094  1.00  0.92           C  
ATOM   2129  C   ARG A 137      -8.646  21.616 -27.220  1.00  0.92           C  
ATOM   2130  O   ARG A 137      -7.601  21.585 -27.872  1.00  0.92           O  
ATOM   2131  CB  ARG A 137      -8.709  21.385 -24.774  1.00  0.92           C  
ATOM   2132  CG  ARG A 137      -7.504  22.246 -24.606  1.00  0.92           C  
ATOM   2133  CD  ARG A 137      -7.542  22.893 -23.263  1.00  0.92           C  
ATOM   2134  NE  ARG A 137      -6.480  23.862 -23.085  1.00  0.92           N  
ATOM   2135  CZ  ARG A 137      -6.281  24.567 -21.957  1.00  0.92           C  
ATOM   2136  NH1 ARG A 137      -7.064  24.374 -20.915  1.00  0.92           N  
ATOM   2137  NH2 ARG A 137      -5.298  25.454 -21.896  1.00  0.92           N  
ATOM   2138  H   ARG A 137      -6.914  19.819 -26.487  1.00  0.92           H  
ATOM   2139  HA  ARG A 137      -9.861  20.225 -26.168  1.00  0.92           H  
ATOM   2140 1HB  ARG A 137      -9.590  21.995 -24.585  1.00  0.92           H  
ATOM   2141 2HB  ARG A 137      -8.627  20.680 -23.971  1.00  0.92           H  
ATOM   2142 1HG  ARG A 137      -6.604  21.637 -24.676  1.00  0.92           H  
ATOM   2143 2HG  ARG A 137      -7.489  23.019 -25.373  1.00  0.92           H  
ATOM   2144 1HD  ARG A 137      -8.498  23.407 -23.134  1.00  0.92           H  
ATOM   2145 2HD  ARG A 137      -7.444  22.130 -22.490  1.00  0.92           H  
ATOM   2146  HE  ARG A 137      -5.861  24.033 -23.863  1.00  0.92           H  
ATOM   2147 1HH1 ARG A 137      -7.817  23.662 -20.952  1.00  0.92           H  
ATOM   2148 2HH1 ARG A 137      -6.920  24.906 -20.069  1.00  0.92           H  
ATOM   2149 1HH2 ARG A 137      -4.692  25.595 -22.693  1.00  0.92           H  
ATOM   2150 2HH2 ARG A 137      -5.150  25.983 -21.049  1.00  0.92           H  
ATOM   2151  N   ASP A 138      -9.620  22.478 -27.470  1.00  0.95           N  
ATOM   2152  CA  ASP A 138      -9.448  23.452 -28.532  1.00  0.95           C  
ATOM   2153  C   ASP A 138     -10.032  24.789 -28.129  1.00  0.95           C  
ATOM   2154  O   ASP A 138     -11.244  24.980 -28.049  1.00  0.95           O  
ATOM   2155  CB  ASP A 138     -10.037  22.966 -29.854  1.00  0.95           C  
ATOM   2156  CG  ASP A 138      -9.742  23.931 -31.021  1.00  0.95           C  
ATOM   2157  OD1 ASP A 138      -9.231  25.016 -30.801  1.00  0.95           O  
ATOM   2158  OD2 ASP A 138     -10.079  23.591 -32.142  1.00  0.95           O  
ATOM   2159  H   ASP A 138     -10.469  22.488 -26.900  1.00  0.95           H  
ATOM   2160  HA  ASP A 138      -8.380  23.600 -28.690  1.00  0.95           H  
ATOM   2161 1HB  ASP A 138      -9.611  21.991 -30.094  1.00  0.95           H  
ATOM   2162 2HB  ASP A 138     -11.117  22.842 -29.750  1.00  0.95           H  
ATOM   2163  N   ILE A 139      -9.116  25.705 -27.867  1.00  0.97           N  
ATOM   2164  CA  ILE A 139      -9.378  27.037 -27.365  1.00  0.97           C  
ATOM   2165  C   ILE A 139      -9.179  28.098 -28.447  1.00  0.97           C  
ATOM   2166  O   ILE A 139      -9.093  29.291 -28.151  1.00  0.97           O  
ATOM   2167  CB  ILE A 139      -8.430  27.301 -26.184  1.00  0.97           C  
ATOM   2168  CG1 ILE A 139      -6.974  27.245 -26.650  1.00  0.97           C  
ATOM   2169  CG2 ILE A 139      -8.654  26.255 -25.113  1.00  0.97           C  
ATOM   2170  CD1 ILE A 139      -5.989  27.713 -25.598  1.00  0.97           C  
ATOM   2171  H   ILE A 139      -8.153  25.439 -28.013  1.00  0.97           H  
ATOM   2172  HA  ILE A 139     -10.411  27.081 -27.019  1.00  0.97           H  
ATOM   2173  HB  ILE A 139      -8.619  28.293 -25.776  1.00  0.97           H  
ATOM   2174 1HG1 ILE A 139      -6.732  26.217 -26.924  1.00  0.97           H  
ATOM   2175 2HG1 ILE A 139      -6.861  27.872 -27.536  1.00  0.97           H  
ATOM   2176 1HG2 ILE A 139      -7.992  26.440 -24.270  1.00  0.97           H  
ATOM   2177 2HG2 ILE A 139      -9.668  26.320 -24.795  1.00  0.97           H  
ATOM   2178 3HG2 ILE A 139      -8.461  25.265 -25.517  1.00  0.97           H  
ATOM   2179 1HD1 ILE A 139      -4.975  27.646 -25.993  1.00  0.97           H  
ATOM   2180 2HD1 ILE A 139      -6.207  28.748 -25.331  1.00  0.97           H  
ATOM   2181 3HD1 ILE A 139      -6.077  27.083 -24.714  1.00  0.97           H  
ATOM   2182  N   SER A 140      -9.074  27.652 -29.700  1.00  0.98           N  
ATOM   2183  CA  SER A 140      -8.863  28.550 -30.825  1.00  0.98           C  
ATOM   2184  C   SER A 140      -9.972  29.563 -31.013  1.00  0.98           C  
ATOM   2185  O   SER A 140     -11.159  29.274 -30.855  1.00  0.98           O  
ATOM   2186  CB  SER A 140      -8.710  27.779 -32.113  1.00  0.98           C  
ATOM   2187  OG  SER A 140      -8.585  28.652 -33.223  1.00  0.98           O  
ATOM   2188  H   SER A 140      -9.151  26.645 -29.897  1.00  0.98           H  
ATOM   2189  HA  SER A 140      -7.937  29.095 -30.642  1.00  0.98           H  
ATOM   2190 1HB  SER A 140      -7.836  27.132 -32.048  1.00  0.98           H  
ATOM   2191 2HB  SER A 140      -9.571  27.141 -32.247  1.00  0.98           H  
ATOM   2192  HG  SER A 140      -8.468  28.075 -33.989  1.00  0.98           H  
ATOM   2193  N   THR A 141      -9.552  30.754 -31.399  1.00  0.99           N  
ATOM   2194  CA  THR A 141     -10.431  31.867 -31.684  1.00  0.99           C  
ATOM   2195  C   THR A 141     -10.312  32.268 -33.149  1.00  0.99           C  
ATOM   2196  O   THR A 141     -10.659  33.387 -33.523  1.00  0.99           O  
ATOM   2197  CB  THR A 141     -10.102  33.063 -30.778  1.00  0.99           C  
ATOM   2198  OG1 THR A 141      -8.729  33.446 -30.957  1.00  0.99           O  
ATOM   2199  CG2 THR A 141     -10.340  32.704 -29.330  1.00  0.99           C  
ATOM   2200  H   THR A 141      -8.556  30.891 -31.498  1.00  0.99           H  
ATOM   2201  HA  THR A 141     -11.460  31.559 -31.495  1.00  0.99           H  
ATOM   2202  HB  THR A 141     -10.731  33.894 -31.050  1.00  0.99           H  
ATOM   2203  HG1 THR A 141      -8.158  32.706 -30.733  1.00  0.99           H  
ATOM   2204 1HG2 THR A 141     -10.111  33.559 -28.698  1.00  0.99           H  
ATOM   2205 2HG2 THR A 141     -11.375  32.426 -29.199  1.00  0.99           H  
ATOM   2206 3HG2 THR A 141      -9.703  31.864 -29.047  1.00  0.99           H  
ATOM   2207  N   GLU A 142      -9.792  31.358 -33.982  1.00  0.99           N  
ATOM   2208  CA  GLU A 142      -9.628  31.672 -35.403  1.00  0.99           C  
ATOM   2209  C   GLU A 142     -10.920  32.232 -35.969  1.00  0.99           C  
ATOM   2210  O   GLU A 142     -11.944  31.558 -35.970  1.00  0.99           O  
ATOM   2211  CB  GLU A 142      -9.274  30.394 -36.180  1.00  0.99           C  
ATOM   2212  CG  GLU A 142      -9.034  30.572 -37.688  1.00  0.99           C  
ATOM   2213  CD  GLU A 142      -8.765  29.246 -38.418  1.00  0.99           C  
ATOM   2214  OE1 GLU A 142      -8.579  28.224 -37.777  1.00  0.99           O  
ATOM   2215  OE2 GLU A 142      -8.781  29.226 -39.632  1.00  0.99           O  
ATOM   2216  H   GLU A 142      -9.508  30.445 -33.624  1.00  0.99           H  
ATOM   2217  HA  GLU A 142      -8.840  32.416 -35.516  1.00  0.99           H  
ATOM   2218 1HB  GLU A 142      -8.373  29.955 -35.752  1.00  0.99           H  
ATOM   2219 2HB  GLU A 142     -10.078  29.667 -36.054  1.00  0.99           H  
ATOM   2220 1HG  GLU A 142      -9.913  31.047 -38.132  1.00  0.99           H  
ATOM   2221 2HG  GLU A 142      -8.187  31.241 -37.833  1.00  0.99           H  
ATOM   2222  N   ILE A 143     -10.854  33.424 -36.534  1.00  1.00           N  
ATOM   2223  CA  ILE A 143     -12.056  34.061 -37.044  1.00  1.00           C  
ATOM   2224  C   ILE A 143     -12.551  33.423 -38.330  1.00  1.00           C  
ATOM   2225  O   ILE A 143     -11.786  33.222 -39.277  1.00  1.00           O  
ATOM   2226  CB  ILE A 143     -11.818  35.566 -37.201  1.00  1.00           C  
ATOM   2227  CG1 ILE A 143     -11.498  36.178 -35.849  1.00  1.00           C  
ATOM   2228  CG2 ILE A 143     -12.986  36.249 -37.784  1.00  1.00           C  
ATOM   2229  CD1 ILE A 143     -12.587  36.003 -34.849  1.00  1.00           C  
ATOM   2230  H   ILE A 143      -9.976  33.918 -36.544  1.00  1.00           H  
ATOM   2231  HA  ILE A 143     -12.839  33.937 -36.297  1.00  1.00           H  
ATOM   2232  HB  ILE A 143     -10.961  35.720 -37.851  1.00  1.00           H  
ATOM   2233 1HG1 ILE A 143     -10.583  35.740 -35.449  1.00  1.00           H  
ATOM   2234 2HG1 ILE A 143     -11.365  37.231 -35.969  1.00  1.00           H  
ATOM   2235 1HG2 ILE A 143     -12.733  37.300 -37.868  1.00  1.00           H  
ATOM   2236 2HG2 ILE A 143     -13.216  35.839 -38.764  1.00  1.00           H  
ATOM   2237 3HG2 ILE A 143     -13.841  36.125 -37.135  1.00  1.00           H  
ATOM   2238 1HD1 ILE A 143     -12.294  36.479 -33.921  1.00  1.00           H  
ATOM   2239 2HD1 ILE A 143     -13.509  36.455 -35.215  1.00  1.00           H  
ATOM   2240 3HD1 ILE A 143     -12.731  34.945 -34.687  1.00  1.00           H  
ATOM   2241  N   TYR A 144     -13.837  33.094 -38.336  1.00  1.03           N  
ATOM   2242  CA  TYR A 144     -14.502  32.436 -39.442  1.00  1.03           C  
ATOM   2243  C   TYR A 144     -14.961  33.452 -40.471  1.00  1.03           C  
ATOM   2244  O   TYR A 144     -15.571  34.469 -40.133  1.00  1.03           O  
ATOM   2245  CB  TYR A 144     -15.660  31.578 -38.930  1.00  1.03           C  
ATOM   2246  CG  TYR A 144     -16.347  30.781 -40.002  1.00  1.03           C  
ATOM   2247  CD1 TYR A 144     -15.695  29.685 -40.534  1.00  1.03           C  
ATOM   2248  CD2 TYR A 144     -17.606  31.115 -40.446  1.00  1.03           C  
ATOM   2249  CE1 TYR A 144     -16.283  28.933 -41.517  1.00  1.03           C  
ATOM   2250  CE2 TYR A 144     -18.200  30.354 -41.439  1.00  1.03           C  
ATOM   2251  CZ  TYR A 144     -17.539  29.272 -41.974  1.00  1.03           C  
ATOM   2252  OH  TYR A 144     -18.129  28.522 -42.968  1.00  1.03           O  
ATOM   2253  H   TYR A 144     -14.385  33.322 -37.515  1.00  1.03           H  
ATOM   2254  HA  TYR A 144     -13.784  31.777 -39.932  1.00  1.03           H  
ATOM   2255 1HB  TYR A 144     -15.291  30.883 -38.171  1.00  1.03           H  
ATOM   2256 2HB  TYR A 144     -16.402  32.218 -38.447  1.00  1.03           H  
ATOM   2257  HD1 TYR A 144     -14.700  29.422 -40.173  1.00  1.03           H  
ATOM   2258  HD2 TYR A 144     -18.128  31.973 -40.020  1.00  1.03           H  
ATOM   2259  HE1 TYR A 144     -15.756  28.077 -41.935  1.00  1.03           H  
ATOM   2260  HE2 TYR A 144     -19.194  30.606 -41.801  1.00  1.03           H  
ATOM   2261  HH  TYR A 144     -18.968  28.923 -43.215  1.00  1.03           H  
ATOM   2262  N   GLN A 145     -14.670  33.150 -41.729  1.00  1.09           N  
ATOM   2263  CA  GLN A 145     -14.936  34.002 -42.890  1.00  1.09           C  
ATOM   2264  C   GLN A 145     -16.373  34.114 -43.379  1.00  1.09           C  
ATOM   2265  O   GLN A 145     -16.654  34.887 -44.302  1.00  1.09           O  
ATOM   2266  CB  GLN A 145     -14.088  33.504 -44.046  1.00  1.09           C  
ATOM   2267  CG  GLN A 145     -14.520  32.124 -44.560  1.00  1.09           C  
ATOM   2268  CD  GLN A 145     -13.896  30.984 -43.779  1.00  1.09           C  
ATOM   2269  OE1 GLN A 145     -13.601  31.118 -42.586  1.00  1.09           O  
ATOM   2270  NE2 GLN A 145     -13.694  29.849 -44.440  1.00  1.09           N  
ATOM   2271  H   GLN A 145     -14.186  32.278 -41.893  1.00  1.09           H  
ATOM   2272  HA  GLN A 145     -14.627  35.005 -42.642  1.00  1.09           H  
ATOM   2273 1HB  GLN A 145     -14.177  34.197 -44.880  1.00  1.09           H  
ATOM   2274 2HB  GLN A 145     -13.042  33.467 -43.754  1.00  1.09           H  
ATOM   2275 1HG  GLN A 145     -15.603  32.034 -44.498  1.00  1.09           H  
ATOM   2276 2HG  GLN A 145     -14.213  32.036 -45.603  1.00  1.09           H  
ATOM   2277 1HE2 GLN A 145     -13.288  29.062 -43.975  1.00  1.09           H  
ATOM   2278 2HE2 GLN A 145     -13.956  29.783 -45.404  1.00  1.09           H  
ATOM   2279  N   ALA A 146     -17.294  33.349 -42.805  1.00  1.18           N  
ATOM   2280  CA  ALA A 146     -18.663  33.398 -43.298  1.00  1.18           C  
ATOM   2281  C   ALA A 146     -18.654  32.960 -44.766  1.00  1.18           C  
ATOM   2282  O   ALA A 146     -18.789  31.771 -45.061  1.00  1.18           O  
ATOM   2283  CB  ALA A 146     -19.299  34.774 -43.083  1.00  1.18           C  
ATOM   2284  H   ALA A 146     -17.030  32.740 -42.049  1.00  1.18           H  
ATOM   2285  HA  ALA A 146     -19.256  32.680 -42.742  1.00  1.18           H  
ATOM   2286 1HB  ALA A 146     -20.327  34.751 -43.440  1.00  1.18           H  
ATOM   2287 2HB  ALA A 146     -19.290  34.999 -42.023  1.00  1.18           H  
ATOM   2288 3HB  ALA A 146     -18.777  35.566 -43.598  1.00  1.18           H  
ATOM   2289  N   GLY A 147     -18.618  33.931 -45.666  1.00  1.32           N  
ATOM   2290  CA  GLY A 147     -18.627  33.720 -47.104  1.00  1.32           C  
ATOM   2291  C   GLY A 147     -17.190  33.572 -47.613  1.00  1.32           C  
ATOM   2292  O   GLY A 147     -16.342  33.003 -46.934  1.00  1.32           O  
ATOM   2293  H   GLY A 147     -18.446  34.860 -45.309  1.00  1.32           H  
ATOM   2294 1HA  GLY A 147     -19.202  32.824 -47.343  1.00  1.32           H  
ATOM   2295 2HA  GLY A 147     -19.112  34.563 -47.595  1.00  1.32           H  
ATOM   2296  N   SER A 148     -16.939  34.019 -48.845  1.00  1.53           N  
ATOM   2297  CA  SER A 148     -15.628  33.847 -49.481  1.00  1.53           C  
ATOM   2298  C   SER A 148     -14.539  34.875 -49.118  1.00  1.53           C  
ATOM   2299  O   SER A 148     -13.387  34.707 -49.517  1.00  1.53           O  
ATOM   2300  CB  SER A 148     -15.806  33.830 -50.986  1.00  1.53           C  
ATOM   2301  OG  SER A 148     -16.235  35.076 -51.459  1.00  1.53           O  
ATOM   2302  H   SER A 148     -17.675  34.482 -49.357  1.00  1.53           H  
ATOM   2303  HA  SER A 148     -15.253  32.867 -49.183  1.00  1.53           H  
ATOM   2304 1HB  SER A 148     -14.861  33.566 -51.458  1.00  1.53           H  
ATOM   2305 2HB  SER A 148     -16.531  33.065 -51.258  1.00  1.53           H  
ATOM   2306  HG  SER A 148     -15.532  35.695 -51.245  1.00  1.53           H  
ATOM   2307  N   THR A 149     -14.891  35.947 -48.412  1.00  1.78           N  
ATOM   2308  CA  THR A 149     -13.919  36.998 -48.087  1.00  1.78           C  
ATOM   2309  C   THR A 149     -13.074  36.680 -46.831  1.00  1.78           C  
ATOM   2310  O   THR A 149     -13.641  36.459 -45.769  1.00  1.78           O  
ATOM   2311  CB  THR A 149     -14.641  38.338 -47.850  1.00  1.78           C  
ATOM   2312  OG1 THR A 149     -15.344  38.727 -49.039  1.00  1.78           O  
ATOM   2313  CG2 THR A 149     -13.646  39.416 -47.477  1.00  1.78           C  
ATOM   2314  H   THR A 149     -15.845  36.029 -48.094  1.00  1.78           H  
ATOM   2315  HA  THR A 149     -13.293  37.138 -48.956  1.00  1.78           H  
ATOM   2316  HB  THR A 149     -15.360  38.221 -47.035  1.00  1.78           H  
ATOM   2317  HG1 THR A 149     -14.719  38.813 -49.763  1.00  1.78           H  
ATOM   2318 1HG2 THR A 149     -14.171  40.354 -47.308  1.00  1.78           H  
ATOM   2319 2HG2 THR A 149     -13.123  39.130 -46.568  1.00  1.78           H  
ATOM   2320 3HG2 THR A 149     -12.927  39.543 -48.282  1.00  1.78           H  
ATOM   2321  N   PRO A 150     -11.724  36.646 -46.909  1.00  2.01           N  
ATOM   2322  CA  PRO A 150     -10.814  36.409 -45.793  1.00  2.01           C  
ATOM   2323  C   PRO A 150     -10.954  37.445 -44.687  1.00  2.01           C  
ATOM   2324  O   PRO A 150     -11.202  38.621 -44.963  1.00  2.01           O  
ATOM   2325  CB  PRO A 150      -9.431  36.531 -46.444  1.00  2.01           C  
ATOM   2326  CG  PRO A 150      -9.656  36.231 -47.900  1.00  2.01           C  
ATOM   2327  CD  PRO A 150     -11.029  36.779 -48.211  1.00  2.01           C  
ATOM   2328  HA  PRO A 150     -10.984  35.395 -45.398  1.00  2.01           H  
ATOM   2329 1HB  PRO A 150      -9.029  37.540 -46.269  1.00  2.01           H  
ATOM   2330 2HB  PRO A 150      -8.733  35.827 -45.967  1.00  2.01           H  
ATOM   2331 1HG  PRO A 150      -8.868  36.699 -48.508  1.00  2.01           H  
ATOM   2332 2HG  PRO A 150      -9.589  35.147 -48.076  1.00  2.01           H  
ATOM   2333 1HD  PRO A 150     -10.980  37.829 -48.534  1.00  2.01           H  
ATOM   2334 2HD  PRO A 150     -11.451  36.115 -48.971  1.00  2.01           H  
ATOM   2335  N   CYS A 151     -10.729  37.022 -43.452  1.00  2.13           N  
ATOM   2336  CA  CYS A 151     -10.746  37.930 -42.308  1.00  2.13           C  
ATOM   2337  C   CYS A 151      -9.342  38.288 -41.856  1.00  2.13           C  
ATOM   2338  O   CYS A 151      -8.400  37.523 -42.048  1.00  2.13           O  
ATOM   2339  CB  CYS A 151     -11.510  37.313 -41.145  1.00  2.13           C  
ATOM   2340  SG  CYS A 151     -13.242  37.055 -41.491  1.00  2.13           S  
ATOM   2341  H   CYS A 151     -10.542  36.041 -43.292  1.00  2.13           H  
ATOM   2342  HA  CYS A 151     -11.258  38.845 -42.607  1.00  2.13           H  
ATOM   2343 1HB  CYS A 151     -11.070  36.349 -40.883  1.00  2.13           H  
ATOM   2344 2HB  CYS A 151     -11.430  37.960 -40.269  1.00  2.13           H  
ATOM   2345  N   ASN A 152      -9.226  39.435 -41.193  1.00  2.09           N  
ATOM   2346  CA  ASN A 152      -7.969  39.920 -40.622  1.00  2.09           C  
ATOM   2347  C   ASN A 152      -7.859  39.646 -39.123  1.00  2.09           C  
ATOM   2348  O   ASN A 152      -7.132  40.330 -38.406  1.00  2.09           O  
ATOM   2349  CB  ASN A 152      -7.826  41.402 -40.892  1.00  2.09           C  
ATOM   2350  CG  ASN A 152      -8.909  42.200 -40.212  1.00  2.09           C  
ATOM   2351  OD1 ASN A 152      -9.959  41.642 -39.872  1.00  2.09           O  
ATOM   2352  ND2 ASN A 152      -8.684  43.478 -40.013  1.00  2.09           N  
ATOM   2353  H   ASN A 152     -10.052  40.010 -41.099  1.00  2.09           H  
ATOM   2354  HA  ASN A 152      -7.144  39.395 -41.107  1.00  2.09           H  
ATOM   2355 1HB  ASN A 152      -6.855  41.745 -40.533  1.00  2.09           H  
ATOM   2356 2HB  ASN A 152      -7.865  41.585 -41.966  1.00  2.09           H  
ATOM   2357 1HD2 ASN A 152      -9.378  44.043 -39.565  1.00  2.09           H  
ATOM   2358 2HD2 ASN A 152      -7.819  43.887 -40.307  1.00  2.09           H  
ATOM   2359  N   GLY A 153      -8.606  38.651 -38.652  1.00  1.88           N  
ATOM   2360  CA  GLY A 153      -8.601  38.280 -37.240  1.00  1.88           C  
ATOM   2361  C   GLY A 153      -9.549  39.130 -36.395  1.00  1.88           C  
ATOM   2362  O   GLY A 153      -9.558  39.020 -35.168  1.00  1.88           O  
ATOM   2363  H   GLY A 153      -9.174  38.130 -39.303  1.00  1.88           H  
ATOM   2364 1HA  GLY A 153      -8.875  37.229 -37.148  1.00  1.88           H  
ATOM   2365 2HA  GLY A 153      -7.589  38.375 -36.850  1.00  1.88           H  
ATOM   2366  N   VAL A 154     -10.350  39.966 -37.048  1.00  1.58           N  
ATOM   2367  CA  VAL A 154     -11.270  40.852 -36.350  1.00  1.58           C  
ATOM   2368  C   VAL A 154     -12.728  40.582 -36.728  1.00  1.58           C  
ATOM   2369  O   VAL A 154     -13.069  40.497 -37.905  1.00  1.58           O  
ATOM   2370  CB  VAL A 154     -10.917  42.312 -36.688  1.00  1.58           C  
ATOM   2371  CG1 VAL A 154     -11.860  43.265 -35.982  1.00  1.58           C  
ATOM   2372  CG2 VAL A 154      -9.461  42.579 -36.316  1.00  1.58           C  
ATOM   2373  H   VAL A 154     -10.294  40.010 -38.055  1.00  1.58           H  
ATOM   2374  HA  VAL A 154     -11.156  40.699 -35.277  1.00  1.58           H  
ATOM   2375  HB  VAL A 154     -11.051  42.471 -37.750  1.00  1.58           H  
ATOM   2376 1HG1 VAL A 154     -11.606  44.288 -36.250  1.00  1.58           H  
ATOM   2377 2HG1 VAL A 154     -12.879  43.060 -36.286  1.00  1.58           H  
ATOM   2378 3HG1 VAL A 154     -11.771  43.137 -34.904  1.00  1.58           H  
ATOM   2379 1HG2 VAL A 154      -9.205  43.604 -36.572  1.00  1.58           H  
ATOM   2380 2HG2 VAL A 154      -9.324  42.423 -35.247  1.00  1.58           H  
ATOM   2381 3HG2 VAL A 154      -8.810  41.900 -36.869  1.00  1.58           H  
ATOM   2382  N   GLU A 155     -13.588  40.436 -35.723  1.00  1.28           N  
ATOM   2383  CA  GLU A 155     -15.012  40.198 -35.958  1.00  1.28           C  
ATOM   2384  C   GLU A 155     -15.680  41.369 -36.702  1.00  1.28           C  
ATOM   2385  O   GLU A 155     -15.288  42.528 -36.538  1.00  1.28           O  
ATOM   2386  CB  GLU A 155     -15.740  39.922 -34.641  1.00  1.28           C  
ATOM   2387  CG  GLU A 155     -15.768  41.092 -33.664  1.00  1.28           C  
ATOM   2388  CD  GLU A 155     -16.508  40.772 -32.380  1.00  1.28           C  
ATOM   2389  OE1 GLU A 155     -17.103  39.719 -32.303  1.00  1.28           O  
ATOM   2390  OE2 GLU A 155     -16.470  41.575 -31.477  1.00  1.28           O  
ATOM   2391  H   GLU A 155     -13.245  40.500 -34.775  1.00  1.28           H  
ATOM   2392  HA  GLU A 155     -15.104  39.310 -36.580  1.00  1.28           H  
ATOM   2393 1HB  GLU A 155     -16.772  39.639 -34.856  1.00  1.28           H  
ATOM   2394 2HB  GLU A 155     -15.271  39.074 -34.142  1.00  1.28           H  
ATOM   2395 1HG  GLU A 155     -14.743  41.370 -33.421  1.00  1.28           H  
ATOM   2396 2HG  GLU A 155     -16.242  41.942 -34.153  1.00  1.28           H  
ATOM   2397  N   GLY A 156     -16.713  41.063 -37.485  1.00  1.04           N  
ATOM   2398  CA  GLY A 156     -17.453  42.066 -38.252  1.00  1.04           C  
ATOM   2399  C   GLY A 156     -18.569  41.417 -39.072  1.00  1.04           C  
ATOM   2400  O   GLY A 156     -18.882  40.251 -38.887  1.00  1.04           O  
ATOM   2401  H   GLY A 156     -16.979  40.085 -37.551  1.00  1.04           H  
ATOM   2402 1HA  GLY A 156     -17.875  42.803 -37.569  1.00  1.04           H  
ATOM   2403 2HA  GLY A 156     -16.766  42.592 -38.913  1.00  1.04           H  
ATOM   2404  N   PHE A 157     -19.146  42.150 -40.019  1.00  0.90           N  
ATOM   2405  CA  PHE A 157     -20.273  41.619 -40.800  1.00  0.90           C  
ATOM   2406  C   PHE A 157     -19.975  40.249 -41.430  1.00  0.90           C  
ATOM   2407  O   PHE A 157     -20.808  39.339 -41.385  1.00  0.90           O  
ATOM   2408  CB  PHE A 157     -20.667  42.615 -41.892  1.00  0.90           C  
ATOM   2409  CG  PHE A 157     -21.807  42.152 -42.748  1.00  0.90           C  
ATOM   2410  CD1 PHE A 157     -23.116  42.236 -42.294  1.00  0.90           C  
ATOM   2411  CD2 PHE A 157     -21.578  41.642 -44.004  1.00  0.90           C  
ATOM   2412  CE1 PHE A 157     -24.165  41.809 -43.086  1.00  0.90           C  
ATOM   2413  CE2 PHE A 157     -22.616  41.212 -44.799  1.00  0.90           C  
ATOM   2414  CZ  PHE A 157     -23.914  41.294 -44.341  1.00  0.90           C  
ATOM   2415  H   PHE A 157     -18.838  43.099 -40.168  1.00  0.90           H  
ATOM   2416  HA  PHE A 157     -21.123  41.501 -40.129  1.00  0.90           H  
ATOM   2417 1HB  PHE A 157     -20.945  43.565 -41.437  1.00  0.90           H  
ATOM   2418 2HB  PHE A 157     -19.814  42.799 -42.542  1.00  0.90           H  
ATOM   2419  HD1 PHE A 157     -23.310  42.642 -41.301  1.00  0.90           H  
ATOM   2420  HD2 PHE A 157     -20.558  41.580 -44.363  1.00  0.90           H  
ATOM   2421  HE1 PHE A 157     -25.189  41.877 -42.719  1.00  0.90           H  
ATOM   2422  HE2 PHE A 157     -22.408  40.806 -45.789  1.00  0.90           H  
ATOM   2423  HZ  PHE A 157     -24.736  40.954 -44.968  1.00  0.90           H  
ATOM   2424  N   ASN A 158     -18.801  40.109 -42.043  1.00  0.85           N  
ATOM   2425  CA  ASN A 158     -18.402  38.847 -42.658  1.00  0.85           C  
ATOM   2426  C   ASN A 158     -17.416  38.052 -41.803  1.00  0.85           C  
ATOM   2427  O   ASN A 158     -16.777  37.145 -42.319  1.00  0.85           O  
ATOM   2428  CB  ASN A 158     -17.784  39.076 -44.027  1.00  0.85           C  
ATOM   2429  CG  ASN A 158     -18.766  39.539 -45.058  1.00  0.85           C  
ATOM   2430  OD1 ASN A 158     -19.901  39.056 -45.117  1.00  0.85           O  
ATOM   2431  ND2 ASN A 158     -18.352  40.469 -45.883  1.00  0.85           N  
ATOM   2432  H   ASN A 158     -18.159  40.888 -42.059  1.00  0.85           H  
ATOM   2433  HA  ASN A 158     -19.290  38.227 -42.779  1.00  0.85           H  
ATOM   2434 1HB  ASN A 158     -16.985  39.814 -43.942  1.00  0.85           H  
ATOM   2435 2HB  ASN A 158     -17.326  38.143 -44.372  1.00  0.85           H  
ATOM   2436 1HD2 ASN A 158     -18.961  40.815 -46.598  1.00  0.85           H  
ATOM   2437 2HD2 ASN A 158     -17.422  40.830 -45.805  1.00  0.85           H  
ATOM   2438  N   CYS A 159     -17.232  38.432 -40.539  1.00  0.86           N  
ATOM   2439  CA  CYS A 159     -16.232  37.766 -39.706  1.00  0.86           C  
ATOM   2440  C   CYS A 159     -16.725  37.408 -38.311  1.00  0.86           C  
ATOM   2441  O   CYS A 159     -17.170  38.265 -37.546  1.00  0.86           O  
ATOM   2442  CB  CYS A 159     -15.002  38.656 -39.621  1.00  0.86           C  
ATOM   2443  SG  CYS A 159     -14.126  38.868 -41.182  1.00  0.86           S  
ATOM   2444  H   CYS A 159     -17.820  39.151 -40.127  1.00  0.86           H  
ATOM   2445  HA  CYS A 159     -15.950  36.844 -40.201  1.00  0.86           H  
ATOM   2446 1HB  CYS A 159     -15.304  39.641 -39.301  1.00  0.86           H  
ATOM   2447 2HB  CYS A 159     -14.335  38.299 -38.896  1.00  0.86           H  
ATOM   2448  N   TYR A 160     -16.606  36.136 -37.946  1.00  0.89           N  
ATOM   2449  CA  TYR A 160     -17.150  35.713 -36.660  1.00  0.89           C  
ATOM   2450  C   TYR A 160     -16.220  34.880 -35.794  1.00  0.89           C  
ATOM   2451  O   TYR A 160     -15.383  34.122 -36.276  1.00  0.89           O  
ATOM   2452  CB  TYR A 160     -18.450  34.945 -36.921  1.00  0.89           C  
ATOM   2453  CG  TYR A 160     -19.499  35.797 -37.627  1.00  0.89           C  
ATOM   2454  CD1 TYR A 160     -19.516  35.892 -39.023  1.00  0.89           C  
ATOM   2455  CD2 TYR A 160     -20.426  36.503 -36.878  1.00  0.89           C  
ATOM   2456  CE1 TYR A 160     -20.452  36.699 -39.642  1.00  0.89           C  
ATOM   2457  CE2 TYR A 160     -21.359  37.300 -37.503  1.00  0.89           C  
ATOM   2458  CZ  TYR A 160     -21.374  37.406 -38.872  1.00  0.89           C  
ATOM   2459  OH  TYR A 160     -22.309  38.222 -39.482  1.00  0.89           O  
ATOM   2460  H   TYR A 160     -16.200  35.464 -38.602  1.00  0.89           H  
ATOM   2461  HA  TYR A 160     -17.391  36.606 -36.083  1.00  0.89           H  
ATOM   2462 1HB  TYR A 160     -18.239  34.071 -37.543  1.00  0.89           H  
ATOM   2463 2HB  TYR A 160     -18.865  34.587 -35.977  1.00  0.89           H  
ATOM   2464  HD1 TYR A 160     -18.784  35.344 -39.622  1.00  0.89           H  
ATOM   2465  HD2 TYR A 160     -20.411  36.432 -35.792  1.00  0.89           H  
ATOM   2466  HE1 TYR A 160     -20.464  36.790 -40.729  1.00  0.89           H  
ATOM   2467  HE2 TYR A 160     -22.082  37.858 -36.910  1.00  0.89           H  
ATOM   2468  HH  TYR A 160     -21.919  38.595 -40.299  1.00  0.89           H  
ATOM   2469  N   PHE A 161     -16.404  34.948 -34.488  1.00  0.95           N  
ATOM   2470  CA  PHE A 161     -15.647  34.027 -33.664  1.00  0.95           C  
ATOM   2471  C   PHE A 161     -16.232  32.652 -33.908  1.00  0.95           C  
ATOM   2472  O   PHE A 161     -17.442  32.533 -34.087  1.00  0.95           O  
ATOM   2473  CB  PHE A 161     -15.707  34.394 -32.186  1.00  0.95           C  
ATOM   2474  CG  PHE A 161     -14.795  35.509 -31.812  1.00  0.95           C  
ATOM   2475  CD1 PHE A 161     -15.218  36.826 -31.804  1.00  0.95           C  
ATOM   2476  CD2 PHE A 161     -13.486  35.227 -31.437  1.00  0.95           C  
ATOM   2477  CE1 PHE A 161     -14.350  37.836 -31.440  1.00  0.95           C  
ATOM   2478  CE2 PHE A 161     -12.622  36.240 -31.070  1.00  0.95           C  
ATOM   2479  CZ  PHE A 161     -13.057  37.546 -31.074  1.00  0.95           C  
ATOM   2480  H   PHE A 161     -17.066  35.598 -34.081  1.00  0.95           H  
ATOM   2481  HA  PHE A 161     -14.619  34.066 -33.980  1.00  0.95           H  
ATOM   2482 1HB  PHE A 161     -16.727  34.688 -31.926  1.00  0.95           H  
ATOM   2483 2HB  PHE A 161     -15.462  33.532 -31.573  1.00  0.95           H  
ATOM   2484  HD1 PHE A 161     -16.245  37.072 -32.091  1.00  0.95           H  
ATOM   2485  HD2 PHE A 161     -13.142  34.192 -31.436  1.00  0.95           H  
ATOM   2486  HE1 PHE A 161     -14.696  38.868 -31.441  1.00  0.95           H  
ATOM   2487  HE2 PHE A 161     -11.598  36.014 -30.779  1.00  0.95           H  
ATOM   2488  HZ  PHE A 161     -12.379  38.347 -30.786  1.00  0.95           H  
ATOM   2489  N   PRO A 162     -15.412  31.591 -33.930  1.00  1.00           N  
ATOM   2490  CA  PRO A 162     -15.839  30.229 -34.159  1.00  1.00           C  
ATOM   2491  C   PRO A 162     -16.564  29.698 -32.931  1.00  1.00           C  
ATOM   2492  O   PRO A 162     -17.244  28.663 -32.993  1.00  1.00           O  
ATOM   2493  CB  PRO A 162     -14.516  29.514 -34.384  1.00  1.00           C  
ATOM   2494  CG  PRO A 162     -13.510  30.298 -33.580  1.00  1.00           C  
ATOM   2495  CD  PRO A 162     -13.983  31.745 -33.650  1.00  1.00           C  
ATOM   2496  HA  PRO A 162     -16.471  30.198 -35.047  1.00  1.00           H  
ATOM   2497 1HB  PRO A 162     -14.614  28.507 -34.101  1.00  1.00           H  
ATOM   2498 2HB  PRO A 162     -14.270  29.520 -35.462  1.00  1.00           H  
ATOM   2499 1HG  PRO A 162     -13.448  29.906 -32.563  1.00  1.00           H  
ATOM   2500 2HG  PRO A 162     -12.511  30.153 -34.013  1.00  1.00           H  
ATOM   2501 1HD  PRO A 162     -13.810  32.218 -32.680  1.00  1.00           H  
ATOM   2502 2HD  PRO A 162     -13.496  32.280 -34.451  1.00  1.00           H  
ATOM   2503  N   LEU A 163     -16.384  30.424 -31.826  1.00  1.06           N  
ATOM   2504  CA  LEU A 163     -16.921  30.140 -30.515  1.00  1.06           C  
ATOM   2505  C   LEU A 163     -18.258  30.838 -30.277  1.00  1.06           C  
ATOM   2506  O   LEU A 163     -18.348  32.068 -30.313  1.00  1.06           O  
ATOM   2507  CB  LEU A 163     -15.905  30.583 -29.464  1.00  1.06           C  
ATOM   2508  CG  LEU A 163     -14.593  29.841 -29.440  1.00  1.06           C  
ATOM   2509  CD1 LEU A 163     -13.639  30.503 -28.482  1.00  1.06           C  
ATOM   2510  CD2 LEU A 163     -14.871  28.443 -28.997  1.00  1.06           C  
ATOM   2511  H   LEU A 163     -15.815  31.249 -31.896  1.00  1.06           H  
ATOM   2512  HA  LEU A 163     -17.060  29.072 -30.438  1.00  1.06           H  
ATOM   2513 1HB  LEU A 163     -15.697  31.641 -29.603  1.00  1.06           H  
ATOM   2514 2HB  LEU A 163     -16.335  30.448 -28.519  1.00  1.06           H  
ATOM   2515  HG  LEU A 163     -14.146  29.839 -30.423  1.00  1.06           H  
ATOM   2516 1HD1 LEU A 163     -12.692  29.950 -28.469  1.00  1.06           H  
ATOM   2517 2HD1 LEU A 163     -13.458  31.522 -28.807  1.00  1.06           H  
ATOM   2518 3HD1 LEU A 163     -14.068  30.512 -27.484  1.00  1.06           H  
ATOM   2519 1HD2 LEU A 163     -13.938  27.880 -28.968  1.00  1.06           H  
ATOM   2520 2HD2 LEU A 163     -15.321  28.455 -28.003  1.00  1.06           H  
ATOM   2521 3HD2 LEU A 163     -15.553  27.995 -29.694  1.00  1.06           H  
ATOM   2522  N   GLN A 164     -19.284  30.038 -30.026  1.00  1.12           N  
ATOM   2523  CA  GLN A 164     -20.646  30.497 -29.820  1.00  1.12           C  
ATOM   2524  C   GLN A 164     -20.928  30.441 -28.340  1.00  1.12           C  
ATOM   2525  O   GLN A 164     -20.285  29.674 -27.637  1.00  1.12           O  
ATOM   2526  CB  GLN A 164     -21.609  29.557 -30.522  1.00  1.12           C  
ATOM   2527  CG  GLN A 164     -21.314  29.314 -31.993  1.00  1.12           C  
ATOM   2528  CD  GLN A 164     -21.361  30.535 -32.882  1.00  1.12           C  
ATOM   2529  OE1 GLN A 164     -22.370  31.246 -32.942  1.00  1.12           O  
ATOM   2530  NE2 GLN A 164     -20.265  30.775 -33.600  1.00  1.12           N  
ATOM   2531  H   GLN A 164     -19.110  29.044 -30.005  1.00  1.12           H  
ATOM   2532  HA  GLN A 164     -20.752  31.520 -30.177  1.00  1.12           H  
ATOM   2533 1HB  GLN A 164     -21.550  28.600 -30.039  1.00  1.12           H  
ATOM   2534 2HB  GLN A 164     -22.631  29.920 -30.414  1.00  1.12           H  
ATOM   2535 1HG  GLN A 164     -20.313  28.880 -32.066  1.00  1.12           H  
ATOM   2536 2HG  GLN A 164     -22.053  28.605 -32.352  1.00  1.12           H  
ATOM   2537 1HE2 GLN A 164     -20.217  31.571 -34.208  1.00  1.12           H  
ATOM   2538 2HE2 GLN A 164     -19.473  30.162 -33.529  1.00  1.12           H  
ATOM   2539  N   SER A 165     -21.882  31.202 -27.834  1.00  1.17           N  
ATOM   2540  CA  SER A 165     -22.149  31.042 -26.409  1.00  1.17           C  
ATOM   2541  C   SER A 165     -23.188  29.989 -26.111  1.00  1.17           C  
ATOM   2542  O   SER A 165     -24.112  29.772 -26.899  1.00  1.17           O  
ATOM   2543  CB  SER A 165     -22.576  32.367 -25.811  1.00  1.17           C  
ATOM   2544  OG  SER A 165     -23.785  32.816 -26.378  1.00  1.17           O  
ATOM   2545  H   SER A 165     -22.406  31.852 -28.405  1.00  1.17           H  
ATOM   2546  HA  SER A 165     -21.243  30.724 -25.917  1.00  1.17           H  
ATOM   2547 1HB  SER A 165     -22.695  32.249 -24.730  1.00  1.17           H  
ATOM   2548 2HB  SER A 165     -21.797  33.110 -25.974  1.00  1.17           H  
ATOM   2549  HG  SER A 165     -24.028  33.609 -25.891  1.00  1.17           H  
ATOM   2550  N   TYR A 166     -23.097  29.415 -24.914  1.00  1.22           N  
ATOM   2551  CA  TYR A 166     -24.151  28.536 -24.426  1.00  1.22           C  
ATOM   2552  C   TYR A 166     -25.115  29.337 -23.583  1.00  1.22           C  
ATOM   2553  O   TYR A 166     -24.975  29.350 -22.375  1.00  1.22           O  
ATOM   2554  CB  TYR A 166     -23.682  27.419 -23.496  1.00  1.22           C  
ATOM   2555  CG  TYR A 166     -22.830  26.321 -23.972  1.00  1.22           C  
ATOM   2556  CD1 TYR A 166     -21.472  26.318 -23.709  1.00  1.22           C  
ATOM   2557  CD2 TYR A 166     -23.427  25.267 -24.644  1.00  1.22           C  
ATOM   2558  CE1 TYR A 166     -20.719  25.243 -24.116  1.00  1.22           C  
ATOM   2559  CE2 TYR A 166     -22.675  24.202 -25.062  1.00  1.22           C  
ATOM   2560  CZ  TYR A 166     -21.335  24.178 -24.800  1.00  1.22           C  
ATOM   2561  OH  TYR A 166     -20.586  23.121 -25.224  1.00  1.22           O  
ATOM   2562  H   TYR A 166     -22.275  29.605 -24.338  1.00  1.22           H  
ATOM   2563  HA  TYR A 166     -24.694  28.115 -25.271  1.00  1.22           H  
ATOM   2564 1HB  TYR A 166     -23.173  27.877 -22.654  1.00  1.22           H  
ATOM   2565 2HB  TYR A 166     -24.579  26.958 -23.119  1.00  1.22           H  
ATOM   2566  HD1 TYR A 166     -21.008  27.149 -23.177  1.00  1.22           H  
ATOM   2567  HD2 TYR A 166     -24.499  25.288 -24.838  1.00  1.22           H  
ATOM   2568  HE1 TYR A 166     -19.650  25.219 -23.916  1.00  1.22           H  
ATOM   2569  HE2 TYR A 166     -23.144  23.375 -25.596  1.00  1.22           H  
ATOM   2570  HH  TYR A 166     -21.054  22.656 -25.924  1.00  1.22           H  
ATOM   2571  N   GLY A 167     -26.049  30.055 -24.172  1.00  1.27           N  
ATOM   2572  CA  GLY A 167     -26.890  30.881 -23.309  1.00  1.27           C  
ATOM   2573  C   GLY A 167     -27.657  30.014 -22.303  1.00  1.27           C  
ATOM   2574  O   GLY A 167     -28.197  28.970 -22.684  1.00  1.27           O  
ATOM   2575  H   GLY A 167     -26.160  30.047 -25.179  1.00  1.27           H  
ATOM   2576 1HA  GLY A 167     -26.295  31.627 -22.800  1.00  1.27           H  
ATOM   2577 2HA  GLY A 167     -27.599  31.427 -23.928  1.00  1.27           H  
ATOM   2578  N   PHE A 168     -27.710  30.440 -21.030  1.00  1.32           N  
ATOM   2579  CA  PHE A 168     -28.468  29.701 -20.004  1.00  1.32           C  
ATOM   2580  C   PHE A 168     -29.248  30.614 -19.081  1.00  1.32           C  
ATOM   2581  O   PHE A 168     -28.699  31.580 -18.542  1.00  1.32           O  
ATOM   2582  CB  PHE A 168     -27.628  28.818 -19.090  1.00  1.32           C  
ATOM   2583  CG  PHE A 168     -26.894  27.647 -19.651  1.00  1.32           C  
ATOM   2584  CD1 PHE A 168     -25.674  27.744 -20.056  1.00  1.32           C  
ATOM   2585  CD2 PHE A 168     -27.456  26.446 -19.689  1.00  1.32           C  
ATOM   2586  CE1 PHE A 168     -24.956  26.667 -20.496  1.00  1.32           C  
ATOM   2587  CE2 PHE A 168     -26.788  25.366 -20.122  1.00  1.32           C  
ATOM   2588  CZ  PHE A 168     -25.512  25.474 -20.530  1.00  1.32           C  
ATOM   2589  H   PHE A 168     -27.243  31.319 -20.785  1.00  1.32           H  
ATOM   2590  HA  PHE A 168     -29.185  29.056 -20.514  1.00  1.32           H  
ATOM   2591 1HB  PHE A 168     -26.900  29.441 -18.581  1.00  1.32           H  
ATOM   2592 2HB  PHE A 168     -28.298  28.437 -18.322  1.00  1.32           H  
ATOM   2593  HD1 PHE A 168     -25.252  28.693 -20.024  1.00  1.32           H  
ATOM   2594  HD2 PHE A 168     -28.443  26.350 -19.353  1.00  1.32           H  
ATOM   2595  HE1 PHE A 168     -23.931  26.785 -20.809  1.00  1.32           H  
ATOM   2596  HE2 PHE A 168     -27.271  24.436 -20.111  1.00  1.32           H  
ATOM   2597  HZ  PHE A 168     -24.948  24.616 -20.872  1.00  1.32           H  
ATOM   2598  N   GLN A 169     -30.488  30.225 -18.803  1.00  1.36           N  
ATOM   2599  CA  GLN A 169     -31.352  30.993 -17.914  1.00  1.36           C  
ATOM   2600  C   GLN A 169     -32.075  30.002 -16.980  1.00  1.36           C  
ATOM   2601  O   GLN A 169     -32.713  29.066 -17.471  1.00  1.36           O  
ATOM   2602  CB  GLN A 169     -32.326  31.790 -18.793  1.00  1.36           C  
ATOM   2603  CG  GLN A 169     -33.247  32.772 -18.117  1.00  1.36           C  
ATOM   2604  CD  GLN A 169     -34.114  33.487 -19.146  1.00  1.36           C  
ATOM   2605  OE1 GLN A 169     -34.605  32.845 -20.086  1.00  1.36           O  
ATOM   2606  NE2 GLN A 169     -34.305  34.794 -19.001  1.00  1.36           N  
ATOM   2607  H   GLN A 169     -30.848  29.393 -19.255  1.00  1.36           H  
ATOM   2608  HA  GLN A 169     -30.730  31.680 -17.352  1.00  1.36           H  
ATOM   2609 1HB  GLN A 169     -31.750  32.362 -19.524  1.00  1.36           H  
ATOM   2610 2HB  GLN A 169     -32.944  31.100 -19.345  1.00  1.36           H  
ATOM   2611 1HG  GLN A 169     -33.888  32.257 -17.409  1.00  1.36           H  
ATOM   2612 2HG  GLN A 169     -32.639  33.529 -17.611  1.00  1.36           H  
ATOM   2613 1HE2 GLN A 169     -34.862  35.296 -19.655  1.00  1.36           H  
ATOM   2614 2HE2 GLN A 169     -33.873  35.297 -18.227  1.00  1.36           H  
ATOM   2615  N   PRO A 170     -32.089  30.227 -15.649  1.00  1.37           N  
ATOM   2616  CA  PRO A 170     -32.590  29.308 -14.632  1.00  1.37           C  
ATOM   2617  C   PRO A 170     -34.074  28.990 -14.729  1.00  1.37           C  
ATOM   2618  O   PRO A 170     -34.519  27.929 -14.271  1.00  1.37           O  
ATOM   2619  CB  PRO A 170     -32.301  30.077 -13.328  1.00  1.37           C  
ATOM   2620  CG  PRO A 170     -32.226  31.527 -13.727  1.00  1.37           C  
ATOM   2621  CD  PRO A 170     -31.632  31.519 -15.106  1.00  1.37           C  
ATOM   2622  HA  PRO A 170     -31.996  28.387 -14.667  1.00  1.37           H  
ATOM   2623 1HB  PRO A 170     -33.091  29.876 -12.593  1.00  1.37           H  
ATOM   2624 2HB  PRO A 170     -31.356  29.727 -12.887  1.00  1.37           H  
ATOM   2625 1HG  PRO A 170     -33.218  31.988 -13.689  1.00  1.37           H  
ATOM   2626 2HG  PRO A 170     -31.595  32.078 -13.011  1.00  1.37           H  
ATOM   2627 1HD  PRO A 170     -32.047  32.359 -15.653  1.00  1.37           H  
ATOM   2628 2HD  PRO A 170     -30.536  31.561 -15.045  1.00  1.37           H  
ATOM   2629  N   THR A 171     -34.824  29.862 -15.393  1.00  1.36           N  
ATOM   2630  CA  THR A 171     -36.266  29.728 -15.501  1.00  1.36           C  
ATOM   2631  C   THR A 171     -36.735  28.801 -16.623  1.00  1.36           C  
ATOM   2632  O   THR A 171     -37.930  28.532 -16.733  1.00  1.36           O  
ATOM   2633  CB  THR A 171     -36.904  31.118 -15.685  1.00  1.36           C  
ATOM   2634  OG1 THR A 171     -36.435  31.712 -16.898  1.00  1.36           O  
ATOM   2635  CG2 THR A 171     -36.500  32.010 -14.531  1.00  1.36           C  
ATOM   2636  H   THR A 171     -34.393  30.682 -15.792  1.00  1.36           H  
ATOM   2637  HA  THR A 171     -36.632  29.315 -14.560  1.00  1.36           H  
ATOM   2638  HB  THR A 171     -37.988  31.025 -15.722  1.00  1.36           H  
ATOM   2639  HG1 THR A 171     -36.774  31.216 -17.656  1.00  1.36           H  
ATOM   2640 1HG2 THR A 171     -36.945  32.997 -14.661  1.00  1.36           H  
ATOM   2641 2HG2 THR A 171     -36.847  31.574 -13.595  1.00  1.36           H  
ATOM   2642 3HG2 THR A 171     -35.420  32.101 -14.511  1.00  1.36           H  
ATOM   2643  N   ASN A 172     -35.815  28.298 -17.452  1.00  1.33           N  
ATOM   2644  CA  ASN A 172     -36.237  27.449 -18.569  1.00  1.33           C  
ATOM   2645  C   ASN A 172     -36.230  25.935 -18.289  1.00  1.33           C  
ATOM   2646  O   ASN A 172     -36.518  25.142 -19.185  1.00  1.33           O  
ATOM   2647  CB  ASN A 172     -35.416  27.763 -19.802  1.00  1.33           C  
ATOM   2648  CG  ASN A 172     -35.754  29.104 -20.387  1.00  1.33           C  
ATOM   2649  OD1 ASN A 172     -36.915  29.536 -20.371  1.00  1.33           O  
ATOM   2650  ND2 ASN A 172     -34.767  29.767 -20.918  1.00  1.33           N  
ATOM   2651  H   ASN A 172     -34.822  28.526 -17.332  1.00  1.33           H  
ATOM   2652  HA  ASN A 172     -37.270  27.706 -18.804  1.00  1.33           H  
ATOM   2653 1HB  ASN A 172     -34.357  27.764 -19.532  1.00  1.33           H  
ATOM   2654 2HB  ASN A 172     -35.566  26.989 -20.555  1.00  1.33           H  
ATOM   2655 1HD2 ASN A 172     -34.930  30.673 -21.324  1.00  1.33           H  
ATOM   2656 2HD2 ASN A 172     -33.847  29.377 -20.917  1.00  1.33           H  
ATOM   2657  N   GLY A 173     -35.973  25.535 -17.046  1.00  1.28           N  
ATOM   2658  CA  GLY A 173     -35.961  24.119 -16.668  1.00  1.28           C  
ATOM   2659  C   GLY A 173     -34.558  23.522 -16.661  1.00  1.28           C  
ATOM   2660  O   GLY A 173     -33.641  24.057 -17.273  1.00  1.28           O  
ATOM   2661  H   GLY A 173     -35.767  26.237 -16.346  1.00  1.28           H  
ATOM   2662 1HA  GLY A 173     -36.405  24.013 -15.677  1.00  1.28           H  
ATOM   2663 2HA  GLY A 173     -36.591  23.558 -17.356  1.00  1.28           H  
ATOM   2664  N   VAL A 174     -34.406  22.355 -16.036  1.00  1.20           N  
ATOM   2665  CA  VAL A 174     -33.090  21.723 -15.859  1.00  1.20           C  
ATOM   2666  C   VAL A 174     -32.338  21.459 -17.156  1.00  1.20           C  
ATOM   2667  O   VAL A 174     -31.117  21.614 -17.210  1.00  1.20           O  
ATOM   2668  CB  VAL A 174     -33.206  20.419 -15.076  1.00  1.20           C  
ATOM   2669  CG1 VAL A 174     -31.869  19.707 -15.108  1.00  1.20           C  
ATOM   2670  CG2 VAL A 174     -33.611  20.738 -13.646  1.00  1.20           C  
ATOM   2671  H   VAL A 174     -35.211  21.927 -15.603  1.00  1.20           H  
ATOM   2672  HA  VAL A 174     -32.483  22.395 -15.258  1.00  1.20           H  
ATOM   2673  HB  VAL A 174     -33.946  19.770 -15.541  1.00  1.20           H  
ATOM   2674 1HG1 VAL A 174     -31.941  18.774 -14.550  1.00  1.20           H  
ATOM   2675 2HG1 VAL A 174     -31.592  19.492 -16.142  1.00  1.20           H  
ATOM   2676 3HG1 VAL A 174     -31.115  20.352 -14.654  1.00  1.20           H  
ATOM   2677 1HG2 VAL A 174     -33.690  19.813 -13.074  1.00  1.20           H  
ATOM   2678 2HG2 VAL A 174     -32.855  21.384 -13.193  1.00  1.20           H  
ATOM   2679 3HG2 VAL A 174     -34.572  21.248 -13.646  1.00  1.20           H  
ATOM   2680  N   GLY A 175     -33.050  21.052 -18.201  1.00  1.12           N  
ATOM   2681  CA  GLY A 175     -32.431  20.781 -19.500  1.00  1.12           C  
ATOM   2682  C   GLY A 175     -31.783  22.035 -20.115  1.00  1.12           C  
ATOM   2683  O   GLY A 175     -31.059  21.944 -21.109  1.00  1.12           O  
ATOM   2684  H   GLY A 175     -34.047  20.942 -18.098  1.00  1.12           H  
ATOM   2685 1HA  GLY A 175     -31.678  19.999 -19.383  1.00  1.12           H  
ATOM   2686 2HA  GLY A 175     -33.182  20.382 -20.181  1.00  1.12           H  
ATOM   2687  N   TYR A 176     -32.093  23.211 -19.552  1.00  1.03           N  
ATOM   2688  CA  TYR A 176     -31.568  24.489 -19.983  1.00  1.03           C  
ATOM   2689  C   TYR A 176     -30.794  25.177 -18.861  1.00  1.03           C  
ATOM   2690  O   TYR A 176     -30.648  26.404 -18.851  1.00  1.03           O  
ATOM   2691  CB  TYR A 176     -32.697  25.352 -20.467  1.00  1.03           C  
ATOM   2692  CG  TYR A 176     -33.413  24.738 -21.616  1.00  1.03           C  
ATOM   2693  CD1 TYR A 176     -34.522  23.953 -21.376  1.00  1.03           C  
ATOM   2694  CD2 TYR A 176     -32.969  24.942 -22.908  1.00  1.03           C  
ATOM   2695  CE1 TYR A 176     -35.194  23.370 -22.422  1.00  1.03           C  
ATOM   2696  CE2 TYR A 176     -33.639  24.359 -23.964  1.00  1.03           C  
ATOM   2697  CZ  TYR A 176     -34.750  23.574 -23.724  1.00  1.03           C  
ATOM   2698  OH  TYR A 176     -35.420  22.989 -24.774  1.00  1.03           O  
ATOM   2699  H   TYR A 176     -32.707  23.239 -18.743  1.00  1.03           H  
ATOM   2700  HA  TYR A 176     -30.872  24.321 -20.805  1.00  1.03           H  
ATOM   2701 1HB  TYR A 176     -33.410  25.491 -19.652  1.00  1.03           H  
ATOM   2702 2HB  TYR A 176     -32.325  26.333 -20.762  1.00  1.03           H  
ATOM   2703  HD1 TYR A 176     -34.860  23.794 -20.352  1.00  1.03           H  
ATOM   2704  HD2 TYR A 176     -32.091  25.561 -23.093  1.00  1.03           H  
ATOM   2705  HE1 TYR A 176     -36.069  22.750 -22.230  1.00  1.03           H  
ATOM   2706  HE2 TYR A 176     -33.291  24.516 -24.985  1.00  1.03           H  
ATOM   2707  HH  TYR A 176     -36.150  22.465 -24.435  1.00  1.03           H  
ATOM   2708  N   GLN A 177     -30.272  24.373 -17.932  1.00  0.95           N  
ATOM   2709  CA  GLN A 177     -29.402  24.850 -16.865  1.00  0.95           C  
ATOM   2710  C   GLN A 177     -28.039  24.195 -17.113  1.00  0.95           C  
ATOM   2711  O   GLN A 177     -27.996  23.116 -17.713  1.00  0.95           O  
ATOM   2712  CB  GLN A 177     -29.957  24.475 -15.479  1.00  0.95           C  
ATOM   2713  CG  GLN A 177     -31.267  25.192 -15.093  1.00  0.95           C  
ATOM   2714  CD  GLN A 177     -31.855  24.736 -13.728  1.00  0.95           C  
ATOM   2715  OE1 GLN A 177     -31.384  23.762 -13.107  1.00  0.95           O  
ATOM   2716  NE2 GLN A 177     -32.901  25.435 -13.250  1.00  0.95           N  
ATOM   2717  H   GLN A 177     -30.492  23.377 -17.955  1.00  0.95           H  
ATOM   2718  HA  GLN A 177     -29.331  25.930 -16.939  1.00  0.95           H  
ATOM   2719 1HB  GLN A 177     -30.149  23.401 -15.456  1.00  0.95           H  
ATOM   2720 2HB  GLN A 177     -29.220  24.679 -14.702  1.00  0.95           H  
ATOM   2721 1HG  GLN A 177     -31.062  26.254 -15.038  1.00  0.95           H  
ATOM   2722 2HG  GLN A 177     -31.996  25.013 -15.854  1.00  0.95           H  
ATOM   2723 1HE2 GLN A 177     -33.308  25.173 -12.376  1.00  0.95           H  
ATOM   2724 2HE2 GLN A 177     -33.303  26.236 -13.756  1.00  0.95           H  
ATOM   2725  N   PRO A 178     -26.923  24.857 -16.782  1.00  0.87           N  
ATOM   2726  CA  PRO A 178     -25.574  24.345 -16.897  1.00  0.87           C  
ATOM   2727  C   PRO A 178     -25.246  23.385 -15.790  1.00  0.87           C  
ATOM   2728  O   PRO A 178     -25.775  23.524 -14.697  1.00  0.87           O  
ATOM   2729  CB  PRO A 178     -24.733  25.600 -16.772  1.00  0.87           C  
ATOM   2730  CG  PRO A 178     -25.561  26.511 -15.856  1.00  0.87           C  
ATOM   2731  CD  PRO A 178     -27.001  26.213 -16.196  1.00  0.87           C  
ATOM   2732  HA  PRO A 178     -25.439  23.871 -17.878  1.00  0.87           H  
ATOM   2733 1HB  PRO A 178     -23.759  25.343 -16.337  1.00  0.87           H  
ATOM   2734 2HB  PRO A 178     -24.541  26.022 -17.756  1.00  0.87           H  
ATOM   2735 1HG  PRO A 178     -25.320  26.301 -14.803  1.00  0.87           H  
ATOM   2736 2HG  PRO A 178     -25.318  27.566 -16.031  1.00  0.87           H  
ATOM   2737 1HD  PRO A 178     -27.596  26.213 -15.282  1.00  0.87           H  
ATOM   2738 2HD  PRO A 178     -27.354  26.937 -16.903  1.00  0.87           H  
ATOM   2739  N   TYR A 179     -24.300  22.506 -16.048  1.00  0.81           N  
ATOM   2740  CA  TYR A 179     -23.692  21.640 -15.048  1.00  0.81           C  
ATOM   2741  C   TYR A 179     -22.189  21.764 -14.994  1.00  0.81           C  
ATOM   2742  O   TYR A 179     -21.516  21.825 -16.024  1.00  0.81           O  
ATOM   2743  CB  TYR A 179     -24.051  20.185 -15.311  1.00  0.81           C  
ATOM   2744  CG  TYR A 179     -25.425  19.784 -14.921  1.00  0.81           C  
ATOM   2745  CD1 TYR A 179     -26.529  20.100 -15.677  1.00  0.81           C  
ATOM   2746  CD2 TYR A 179     -25.560  19.011 -13.787  1.00  0.81           C  
ATOM   2747  CE1 TYR A 179     -27.784  19.659 -15.271  1.00  0.81           C  
ATOM   2748  CE2 TYR A 179     -26.789  18.569 -13.395  1.00  0.81           C  
ATOM   2749  CZ  TYR A 179     -27.897  18.883 -14.121  1.00  0.81           C  
ATOM   2750  OH  TYR A 179     -29.122  18.414 -13.719  1.00  0.81           O  
ATOM   2751  H   TYR A 179     -23.973  22.433 -17.005  1.00  0.81           H  
ATOM   2752  HA  TYR A 179     -24.079  21.925 -14.068  1.00  0.81           H  
ATOM   2753 1HB  TYR A 179     -23.931  19.975 -16.374  1.00  0.81           H  
ATOM   2754 2HB  TYR A 179     -23.346  19.544 -14.776  1.00  0.81           H  
ATOM   2755  HD1 TYR A 179     -26.421  20.702 -16.582  1.00  0.81           H  
ATOM   2756  HD2 TYR A 179     -24.681  18.754 -13.199  1.00  0.81           H  
ATOM   2757  HE1 TYR A 179     -28.671  19.911 -15.851  1.00  0.81           H  
ATOM   2758  HE2 TYR A 179     -26.883  17.965 -12.509  1.00  0.81           H  
ATOM   2759  HH  TYR A 179     -29.805  18.809 -14.258  1.00  0.81           H  
ATOM   2760  N   ARG A 180     -21.662  21.732 -13.776  1.00  0.76           N  
ATOM   2761  CA  ARG A 180     -20.226  21.719 -13.551  1.00  0.76           C  
ATOM   2762  C   ARG A 180     -19.803  20.275 -13.488  1.00  0.76           C  
ATOM   2763  O   ARG A 180     -20.265  19.509 -12.635  1.00  0.76           O  
ATOM   2764  CB  ARG A 180     -19.858  22.472 -12.284  1.00  0.76           C  
ATOM   2765  CG  ARG A 180     -20.074  23.976 -12.369  1.00  0.76           C  
ATOM   2766  CD  ARG A 180     -19.980  24.653 -11.031  1.00  0.76           C  
ATOM   2767  NE  ARG A 180     -19.961  26.116 -11.170  1.00  0.76           N  
ATOM   2768  CZ  ARG A 180     -19.604  26.990 -10.202  1.00  0.76           C  
ATOM   2769  NH1 ARG A 180     -19.231  26.553  -9.025  1.00  0.76           N  
ATOM   2770  NH2 ARG A 180     -19.626  28.288 -10.447  1.00  0.76           N  
ATOM   2771  H   ARG A 180     -22.289  21.677 -12.973  1.00  0.76           H  
ATOM   2772  HA  ARG A 180     -19.719  22.191 -14.394  1.00  0.76           H  
ATOM   2773 1HB  ARG A 180     -20.461  22.101 -11.454  1.00  0.76           H  
ATOM   2774 2HB  ARG A 180     -18.813  22.294 -12.042  1.00  0.76           H  
ATOM   2775 1HG  ARG A 180     -19.302  24.403 -13.009  1.00  0.76           H  
ATOM   2776 2HG  ARG A 180     -21.044  24.190 -12.812  1.00  0.76           H  
ATOM   2777 1HD  ARG A 180     -20.865  24.394 -10.453  1.00  0.76           H  
ATOM   2778 2HD  ARG A 180     -19.126  24.329 -10.480  1.00  0.76           H  
ATOM   2779  HE  ARG A 180     -20.276  26.520 -12.069  1.00  0.76           H  
ATOM   2780 1HH1 ARG A 180     -19.203  25.563  -8.843  1.00  0.76           H  
ATOM   2781 2HH1 ARG A 180     -18.955  27.203  -8.301  1.00  0.76           H  
ATOM   2782 1HH2 ARG A 180     -19.887  28.629 -11.395  1.00  0.76           H  
ATOM   2783 2HH2 ARG A 180     -19.397  28.945  -9.719  1.00  0.76           H  
ATOM   2784  N   VAL A 181     -18.984  19.890 -14.445  1.00  0.73           N  
ATOM   2785  CA  VAL A 181     -18.585  18.516 -14.612  1.00  0.73           C  
ATOM   2786  C   VAL A 181     -17.118  18.324 -14.346  1.00  0.73           C  
ATOM   2787  O   VAL A 181     -16.266  19.064 -14.850  1.00  0.73           O  
ATOM   2788  CB  VAL A 181     -18.895  18.062 -16.045  1.00  0.73           C  
ATOM   2789  CG1 VAL A 181     -18.453  16.605 -16.257  1.00  0.73           C  
ATOM   2790  CG2 VAL A 181     -20.344  18.219 -16.301  1.00  0.73           C  
ATOM   2791  H   VAL A 181     -18.638  20.573 -15.109  1.00  0.73           H  
ATOM   2792  HA  VAL A 181     -19.150  17.900 -13.917  1.00  0.73           H  
ATOM   2793  HB  VAL A 181     -18.342  18.686 -16.734  1.00  0.73           H  
ATOM   2794 1HG1 VAL A 181     -18.671  16.303 -17.273  1.00  0.73           H  
ATOM   2795 2HG1 VAL A 181     -17.383  16.516 -16.079  1.00  0.73           H  
ATOM   2796 3HG1 VAL A 181     -18.993  15.959 -15.563  1.00  0.73           H  
ATOM   2797 1HG2 VAL A 181     -20.540  17.915 -17.317  1.00  0.73           H  
ATOM   2798 2HG2 VAL A 181     -20.906  17.599 -15.610  1.00  0.73           H  
ATOM   2799 3HG2 VAL A 181     -20.626  19.262 -16.166  1.00  0.73           H  
ATOM   2800  N   VAL A 182     -16.832  17.352 -13.503  1.00  0.72           N  
ATOM   2801  CA  VAL A 182     -15.469  17.027 -13.181  1.00  0.72           C  
ATOM   2802  C   VAL A 182     -15.194  15.579 -13.497  1.00  0.72           C  
ATOM   2803  O   VAL A 182     -15.973  14.683 -13.158  1.00  0.72           O  
ATOM   2804  CB  VAL A 182     -15.153  17.312 -11.716  1.00  0.72           C  
ATOM   2805  CG1 VAL A 182     -13.710  16.888 -11.441  1.00  0.72           C  
ATOM   2806  CG2 VAL A 182     -15.351  18.813 -11.421  1.00  0.72           C  
ATOM   2807  H   VAL A 182     -17.591  16.811 -13.091  1.00  0.72           H  
ATOM   2808  HA  VAL A 182     -14.815  17.641 -13.790  1.00  0.72           H  
ATOM   2809  HB  VAL A 182     -15.804  16.725 -11.093  1.00  0.72           H  
ATOM   2810 1HG1 VAL A 182     -13.464  17.075 -10.420  1.00  0.72           H  
ATOM   2811 2HG1 VAL A 182     -13.592  15.833 -11.642  1.00  0.72           H  
ATOM   2812 3HG1 VAL A 182     -13.040  17.457 -12.085  1.00  0.72           H  
ATOM   2813 1HG2 VAL A 182     -15.121  19.014 -10.379  1.00  0.72           H  
ATOM   2814 2HG2 VAL A 182     -14.687  19.394 -12.057  1.00  0.72           H  
ATOM   2815 3HG2 VAL A 182     -16.381  19.097 -11.619  1.00  0.72           H  
ATOM   2816  N   VAL A 183     -14.098  15.347 -14.185  1.00  0.73           N  
ATOM   2817  CA  VAL A 183     -13.740  13.990 -14.522  1.00  0.73           C  
ATOM   2818  C   VAL A 183     -12.433  13.650 -13.826  1.00  0.73           C  
ATOM   2819  O   VAL A 183     -11.447  14.362 -13.977  1.00  0.73           O  
ATOM   2820  CB  VAL A 183     -13.616  13.825 -16.039  1.00  0.73           C  
ATOM   2821  CG1 VAL A 183     -13.238  12.428 -16.333  1.00  0.73           C  
ATOM   2822  CG2 VAL A 183     -14.933  14.219 -16.725  1.00  0.73           C  
ATOM   2823  H   VAL A 183     -13.502  16.135 -14.439  1.00  0.73           H  
ATOM   2824  HA  VAL A 183     -14.511  13.316 -14.165  1.00  0.73           H  
ATOM   2825  HB  VAL A 183     -12.818  14.452 -16.407  1.00  0.73           H  
ATOM   2826 1HG1 VAL A 183     -13.132  12.336 -17.373  1.00  0.73           H  
ATOM   2827 2HG1 VAL A 183     -12.292  12.193 -15.845  1.00  0.73           H  
ATOM   2828 3HG1 VAL A 183     -14.010  11.753 -15.972  1.00  0.73           H  
ATOM   2829 1HG2 VAL A 183     -14.831  14.096 -17.801  1.00  0.73           H  
ATOM   2830 2HG2 VAL A 183     -15.725  13.590 -16.363  1.00  0.73           H  
ATOM   2831 3HG2 VAL A 183     -15.167  15.259 -16.502  1.00  0.73           H  
ATOM   2832  N   LEU A 184     -12.441  12.597 -13.020  1.00  0.77           N  
ATOM   2833  CA  LEU A 184     -11.272  12.207 -12.242  1.00  0.77           C  
ATOM   2834  C   LEU A 184     -10.651  10.899 -12.736  1.00  0.77           C  
ATOM   2835  O   LEU A 184     -11.196   9.822 -12.483  1.00  0.77           O  
ATOM   2836  CB  LEU A 184     -11.682  12.073 -10.771  1.00  0.77           C  
ATOM   2837  CG  LEU A 184     -12.315  13.348 -10.125  1.00  0.77           C  
ATOM   2838  CD1 LEU A 184     -12.769  13.055  -8.727  1.00  0.77           C  
ATOM   2839  CD2 LEU A 184     -11.308  14.440 -10.113  1.00  0.77           C  
ATOM   2840  H   LEU A 184     -13.291  12.046 -12.959  1.00  0.77           H  
ATOM   2841  HA  LEU A 184     -10.521  12.991 -12.326  1.00  0.77           H  
ATOM   2842 1HB  LEU A 184     -12.413  11.269 -10.692  1.00  0.77           H  
ATOM   2843 2HB  LEU A 184     -10.802  11.799 -10.185  1.00  0.77           H  
ATOM   2844  HG  LEU A 184     -13.184  13.656 -10.705  1.00  0.77           H  
ATOM   2845 1HD1 LEU A 184     -13.200  13.935  -8.299  1.00  0.77           H  
ATOM   2846 2HD1 LEU A 184     -13.513  12.268  -8.741  1.00  0.77           H  
ATOM   2847 3HD1 LEU A 184     -11.923  12.747  -8.131  1.00  0.77           H  
ATOM   2848 1HD2 LEU A 184     -11.736  15.337  -9.672  1.00  0.77           H  
ATOM   2849 2HD2 LEU A 184     -10.442  14.129  -9.535  1.00  0.77           H  
ATOM   2850 3HD2 LEU A 184     -11.015  14.638 -11.132  1.00  0.77           H  
ATOM   2851  N   SER A 185      -9.537  10.997 -13.465  1.00  0.82           N  
ATOM   2852  CA  SER A 185      -8.855   9.836 -14.058  1.00  0.82           C  
ATOM   2853  C   SER A 185      -7.729   9.403 -13.136  1.00  0.82           C  
ATOM   2854  O   SER A 185      -7.119  10.257 -12.491  1.00  0.82           O  
ATOM   2855  CB  SER A 185      -8.278  10.176 -15.422  1.00  0.82           C  
ATOM   2856  OG  SER A 185      -7.595   9.083 -15.970  1.00  0.82           O  
ATOM   2857  H   SER A 185      -9.139  11.928 -13.607  1.00  0.82           H  
ATOM   2858  HA  SER A 185      -9.561   9.012 -14.159  1.00  0.82           H  
ATOM   2859 1HB  SER A 185      -9.050  10.500 -16.092  1.00  0.82           H  
ATOM   2860 2HB  SER A 185      -7.592  11.007 -15.315  1.00  0.82           H  
ATOM   2861  HG  SER A 185      -8.125   8.302 -15.745  1.00  0.82           H  
ATOM   2862  N   PHE A 186      -7.394   8.112 -13.080  1.00  0.93           N  
ATOM   2863  CA  PHE A 186      -6.243   7.790 -12.217  1.00  0.93           C  
ATOM   2864  C   PHE A 186      -5.265   6.717 -12.680  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -5.590   5.822 -13.466  1.00  0.93           O  
ATOM   2866  CB  PHE A 186      -6.720   7.357 -10.837  1.00  0.93           C  
ATOM   2867  CG  PHE A 186      -7.491   6.093 -10.809  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186      -6.845   4.873 -10.642  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186      -8.857   6.112 -10.897  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186      -7.564   3.698 -10.561  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186      -9.567   4.954 -10.820  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186      -8.921   3.743 -10.644  1.00  0.93           C  
ATOM   2873  H   PHE A 186      -7.938   7.412 -13.593  1.00  0.93           H  
ATOM   2874  HA  PHE A 186      -5.654   8.698 -12.099  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -5.855   7.241 -10.182  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186      -7.339   8.144 -10.407  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186      -5.759   4.860 -10.563  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186      -9.372   7.067 -11.023  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186      -7.056   2.746 -10.425  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186     -10.649   4.982 -10.897  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186      -9.495   2.833 -10.579  1.00  0.93           H  
ATOM   2882  N   GLU A 187      -4.057   6.812 -12.101  1.00  1.12           N  
ATOM   2883  CA  GLU A 187      -2.957   5.879 -12.291  1.00  1.12           C  
ATOM   2884  C   GLU A 187      -2.595   5.206 -10.962  1.00  1.12           C  
ATOM   2885  O   GLU A 187      -2.038   5.843 -10.046  1.00  1.12           O  
ATOM   2886  CB  GLU A 187      -1.728   6.607 -12.831  1.00  1.12           C  
ATOM   2887  CG  GLU A 187      -1.919   7.300 -14.175  1.00  1.12           C  
ATOM   2888  CD  GLU A 187      -0.665   8.040 -14.643  1.00  1.12           C  
ATOM   2889  OE1 GLU A 187       0.328   7.971 -13.967  1.00  1.12           O  
ATOM   2890  OE2 GLU A 187      -0.723   8.710 -15.650  1.00  1.12           O  
ATOM   2891  H   GLU A 187      -3.891   7.616 -11.496  1.00  1.12           H  
ATOM   2892  HA  GLU A 187      -3.265   5.109 -13.000  1.00  1.12           H  
ATOM   2893 1HB  GLU A 187      -1.414   7.346 -12.104  1.00  1.12           H  
ATOM   2894 2HB  GLU A 187      -0.909   5.897 -12.938  1.00  1.12           H  
ATOM   2895 1HG  GLU A 187      -2.189   6.554 -14.921  1.00  1.12           H  
ATOM   2896 2HG  GLU A 187      -2.747   7.996 -14.086  1.00  1.12           H  
ATOM   2897  N   LEU A 188      -2.972   3.930 -10.875  1.00  1.43           N  
ATOM   2898  CA  LEU A 188      -2.823   3.051  -9.709  1.00  1.43           C  
ATOM   2899  C   LEU A 188      -1.364   2.672  -9.426  1.00  1.43           C  
ATOM   2900  O   LEU A 188      -0.628   2.331 -10.348  1.00  1.43           O  
ATOM   2901  CB  LEU A 188      -3.711   1.813  -9.910  1.00  1.43           C  
ATOM   2902  CG  LEU A 188      -3.796   0.849  -8.739  1.00  1.43           C  
ATOM   2903  CD1 LEU A 188      -4.413   1.549  -7.603  1.00  1.43           C  
ATOM   2904  CD2 LEU A 188      -4.675  -0.325  -9.101  1.00  1.43           C  
ATOM   2905  H   LEU A 188      -3.410   3.531 -11.697  1.00  1.43           H  
ATOM   2906  HA  LEU A 188      -3.195   3.582  -8.840  1.00  1.43           H  
ATOM   2907 1HB  LEU A 188      -4.719   2.146 -10.138  1.00  1.43           H  
ATOM   2908 2HB  LEU A 188      -3.334   1.254 -10.764  1.00  1.43           H  
ATOM   2909  HG  LEU A 188      -2.798   0.508  -8.467  1.00  1.43           H  
ATOM   2910 1HD1 LEU A 188      -4.485   0.883  -6.749  1.00  1.43           H  
ATOM   2911 2HD1 LEU A 188      -3.820   2.388  -7.352  1.00  1.43           H  
ATOM   2912 3HD1 LEU A 188      -5.387   1.873  -7.900  1.00  1.43           H  
ATOM   2913 1HD2 LEU A 188      -4.745  -1.006  -8.251  1.00  1.43           H  
ATOM   2914 2HD2 LEU A 188      -5.671   0.036  -9.359  1.00  1.43           H  
ATOM   2915 3HD2 LEU A 188      -4.257  -0.845  -9.940  1.00  1.43           H  
ATOM   2916  N   LEU A 189      -0.942   2.761  -8.157  1.00  1.92           N  
ATOM   2917  CA  LEU A 189       0.437   2.437  -7.762  1.00  1.92           C  
ATOM   2918  C   LEU A 189       0.925   1.017  -8.057  1.00  1.92           C  
ATOM   2919  O   LEU A 189       2.060   0.852  -8.496  1.00  1.92           O  
ATOM   2920  CB  LEU A 189       0.633   2.734  -6.264  1.00  1.92           C  
ATOM   2921  CG  LEU A 189       2.021   2.376  -5.671  1.00  1.92           C  
ATOM   2922  CD1 LEU A 189       3.112   3.114  -6.366  1.00  1.92           C  
ATOM   2923  CD2 LEU A 189       2.031   2.735  -4.204  1.00  1.92           C  
ATOM   2924  H   LEU A 189      -1.589   3.064  -7.427  1.00  1.92           H  
ATOM   2925  HA  LEU A 189       1.091   3.101  -8.317  1.00  1.92           H  
ATOM   2926 1HB  LEU A 189       0.456   3.794  -6.090  1.00  1.92           H  
ATOM   2927 2HB  LEU A 189      -0.118   2.178  -5.703  1.00  1.92           H  
ATOM   2928  HG  LEU A 189       2.201   1.327  -5.804  1.00  1.92           H  
ATOM   2929 1HD1 LEU A 189       4.071   2.832  -5.932  1.00  1.92           H  
ATOM   2930 2HD1 LEU A 189       3.106   2.863  -7.427  1.00  1.92           H  
ATOM   2931 3HD1 LEU A 189       2.966   4.166  -6.237  1.00  1.92           H  
ATOM   2932 1HD2 LEU A 189       2.997   2.482  -3.770  1.00  1.92           H  
ATOM   2933 2HD2 LEU A 189       1.853   3.805  -4.098  1.00  1.92           H  
ATOM   2934 3HD2 LEU A 189       1.246   2.177  -3.701  1.00  1.92           H  
ATOM   2935  N   HIS A 190       0.122  -0.010  -7.767  1.00  2.64           N  
ATOM   2936  CA  HIS A 190       0.568  -1.400  -7.973  1.00  2.64           C  
ATOM   2937  C   HIS A 190       1.848  -1.726  -7.195  1.00  2.64           C  
ATOM   2938  O   HIS A 190       2.781  -2.319  -7.737  1.00  2.64           O  
ATOM   2939  CB  HIS A 190       0.826  -1.714  -9.459  1.00  2.64           C  
ATOM   2940  CG  HIS A 190      -0.357  -1.600 -10.365  1.00  2.64           C  
ATOM   2941  ND1 HIS A 190      -1.398  -2.504 -10.348  1.00  2.64           N  
ATOM   2942  CD2 HIS A 190      -0.655  -0.703 -11.330  1.00  2.64           C  
ATOM   2943  CE1 HIS A 190      -2.279  -2.170 -11.270  1.00  2.64           C  
ATOM   2944  NE2 HIS A 190      -1.853  -1.080 -11.878  1.00  2.64           N  
ATOM   2945  H   HIS A 190      -0.803   0.176  -7.414  1.00  2.64           H  
ATOM   2946  HA  HIS A 190      -0.207  -2.079  -7.620  1.00  2.64           H  
ATOM   2947 1HB  HIS A 190       1.612  -1.081  -9.855  1.00  2.64           H  
ATOM   2948 2HB  HIS A 190       1.190  -2.738  -9.534  1.00  2.64           H  
ATOM   2949  HD2 HIS A 190      -0.050   0.156 -11.623  1.00  2.64           H  
ATOM   2950  HE1 HIS A 190      -3.203  -2.702 -11.490  1.00  2.64           H  
ATOM   2951  HE2 HIS A 190      -2.325  -0.597 -12.628  1.00  2.64           H  
ATOM   2952  N   ALA A 191       1.898  -1.335  -5.927  1.00  3.59           N  
ATOM   2953  CA  ALA A 191       3.080  -1.586  -5.116  1.00  3.59           C  
ATOM   2954  C   ALA A 191       3.343  -3.092  -4.999  1.00  3.59           C  
ATOM   2955  O   ALA A 191       2.383  -3.865  -4.962  1.00  3.59           O  
ATOM   2956  CB  ALA A 191       2.908  -1.002  -3.723  1.00  3.59           C  
ATOM   2957  H   ALA A 191       1.106  -0.853  -5.530  1.00  3.59           H  
ATOM   2958  HA  ALA A 191       3.909  -1.092  -5.605  1.00  3.59           H  
ATOM   2959 1HB  ALA A 191       3.810  -1.181  -3.138  1.00  3.59           H  
ATOM   2960 2HB  ALA A 191       2.730   0.052  -3.790  1.00  3.59           H  
ATOM   2961 3HB  ALA A 191       2.062  -1.481  -3.235  1.00  3.59           H  
ATOM   2962  N   PRO A 192       4.617  -3.526  -4.941  1.00  4.70           N  
ATOM   2963  CA  PRO A 192       5.044  -4.892  -4.727  1.00  4.70           C  
ATOM   2964  C   PRO A 192       5.084  -5.205  -3.240  1.00  4.70           C  
ATOM   2965  O   PRO A 192       5.087  -6.372  -2.849  1.00  4.70           O  
ATOM   2966  OXT PRO A 192       5.435  -4.308  -2.473  1.00  4.70           O  
ATOM   2967  CB  PRO A 192       6.451  -4.902  -5.334  1.00  4.70           C  
ATOM   2968  CG  PRO A 192       6.966  -3.487  -5.125  1.00  4.70           C  
ATOM   2969  CD  PRO A 192       5.736  -2.590  -5.219  1.00  4.70           C  
ATOM   2970  HA  PRO A 192       4.367  -5.577  -5.260  1.00  4.70           H  
ATOM   2971 1HB  PRO A 192       7.071  -5.662  -4.834  1.00  4.70           H  
ATOM   2972 2HB  PRO A 192       6.398  -5.181  -6.398  1.00  4.70           H  
ATOM   2973 1HG  PRO A 192       7.469  -3.411  -4.149  1.00  4.70           H  
ATOM   2974 2HG  PRO A 192       7.724  -3.246  -5.888  1.00  4.70           H  
ATOM   2975 1HD  PRO A 192       5.796  -1.796  -4.463  1.00  4.70           H  
ATOM   2976 2HD  PRO A 192       5.668  -2.200  -6.251  1.00  4.70           H  
TER    2977
ENDMDL

REMARK ID 644010 MODEL 4 RBD1
PFRMAT TS
TARGET RBD1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.088   4.952  -0.503  1.00  3.53           N  
ATOM      2  CA  PRO A   1       0.686   4.982  -1.905  1.00  3.53           C  
ATOM      3  C   PRO A   1       1.196   6.215  -2.648  1.00  3.53           C  
ATOM      4  O   PRO A   1       1.363   6.183  -3.865  1.00  3.53           O  
ATOM      5  CB  PRO A   1      -0.838   4.994  -1.821  1.00  3.53           C  
ATOM      6  CG  PRO A   1      -1.135   5.669  -0.527  1.00  3.53           C  
ATOM      7  CD  PRO A   1      -0.047   5.185   0.399  1.00  3.53           C  
ATOM      8  HA  PRO A   1       1.044   4.063  -2.391  1.00  3.53           H  
ATOM      9 1HB  PRO A   1      -1.253   5.535  -2.686  1.00  3.53           H  
ATOM     10 2HB  PRO A   1      -1.224   3.965  -1.867  1.00  3.53           H  
ATOM     11 1HG  PRO A   1      -1.144   6.760  -0.656  1.00  3.53           H  
ATOM     12 2HG  PRO A   1      -2.138   5.385  -0.179  1.00  3.53           H  
ATOM     13 1HD  PRO A   1       0.212   5.957   1.139  1.00  3.53           H  
ATOM     14 2HD  PRO A   1      -0.342   4.242   0.881  1.00  3.53           H  
ATOM     15 1H   PRO A   1       1.888   5.382  -0.381  1.00  3.53           H  
ATOM     16 2H   PRO A   1       1.309   3.857  -0.467  1.00  3.53           H  
ATOM     17  N   ASN A   2       1.451   7.302  -1.914  1.00  3.06           N  
ATOM     18  CA  ASN A   2       1.939   8.569  -2.485  1.00  3.06           C  
ATOM     19  C   ASN A   2       1.056   9.168  -3.593  1.00  3.06           C  
ATOM     20  O   ASN A   2       1.564   9.711  -4.576  1.00  3.06           O  
ATOM     21  CB  ASN A   2       3.366   8.417  -2.994  1.00  3.06           C  
ATOM     22  CG  ASN A   2       4.350   8.109  -1.891  1.00  3.06           C  
ATOM     23  OD1 ASN A   2       4.237   8.630  -0.774  1.00  3.06           O  
ATOM     24  ND2 ASN A   2       5.316   7.274  -2.185  1.00  3.06           N  
ATOM     25  H   ASN A   2       1.298   7.278  -0.919  1.00  3.06           H  
ATOM     26  HA  ASN A   2       1.956   9.305  -1.679  1.00  3.06           H  
ATOM     27 1HB  ASN A   2       3.419   7.631  -3.745  1.00  3.06           H  
ATOM     28 2HB  ASN A   2       3.669   9.344  -3.479  1.00  3.06           H  
ATOM     29 1HD2 ASN A   2       6.000   7.035  -1.493  1.00  3.06           H  
ATOM     30 2HD2 ASN A   2       5.373   6.878  -3.101  1.00  3.06           H  
ATOM     31  N   ILE A   3      -0.259   9.101  -3.408  1.00  2.54           N  
ATOM     32  CA  ILE A   3      -1.207   9.685  -4.349  1.00  2.54           C  
ATOM     33  C   ILE A   3      -1.963  10.837  -3.706  1.00  2.54           C  
ATOM     34  O   ILE A   3      -2.506  10.704  -2.610  1.00  2.54           O  
ATOM     35  CB  ILE A   3      -2.209   8.665  -4.898  1.00  2.54           C  
ATOM     36  CG1 ILE A   3      -1.525   7.580  -5.675  1.00  2.54           C  
ATOM     37  CG2 ILE A   3      -3.204   9.332  -5.748  1.00  2.54           C  
ATOM     38  CD1 ILE A   3      -2.503   6.544  -6.060  1.00  2.54           C  
ATOM     39  H   ILE A   3      -0.609   8.637  -2.587  1.00  2.54           H  
ATOM     40  HA  ILE A   3      -0.651  10.083  -5.196  1.00  2.54           H  
ATOM     41  HB  ILE A   3      -2.725   8.182  -4.068  1.00  2.54           H  
ATOM     42 1HG1 ILE A   3      -1.060   7.988  -6.573  1.00  2.54           H  
ATOM     43 2HG1 ILE A   3      -0.754   7.119  -5.061  1.00  2.54           H  
ATOM     44 1HG2 ILE A   3      -3.884   8.597  -6.099  1.00  2.54           H  
ATOM     45 2HG2 ILE A   3      -3.742  10.063  -5.173  1.00  2.54           H  
ATOM     46 3HG2 ILE A   3      -2.712   9.809  -6.597  1.00  2.54           H  
ATOM     47 1HD1 ILE A   3      -2.029   5.744  -6.614  1.00  2.54           H  
ATOM     48 2HD1 ILE A   3      -2.945   6.175  -5.169  1.00  2.54           H  
ATOM     49 3HD1 ILE A   3      -3.260   6.985  -6.669  1.00  2.54           H  
ATOM     50  N   THR A   4      -1.980  11.970  -4.399  1.00  2.05           N  
ATOM     51  CA  THR A   4      -2.618  13.190  -3.919  1.00  2.05           C  
ATOM     52  C   THR A   4      -3.917  13.553  -4.635  1.00  2.05           C  
ATOM     53  O   THR A   4      -4.514  14.592  -4.346  1.00  2.05           O  
ATOM     54  CB  THR A   4      -1.630  14.357  -4.043  1.00  2.05           C  
ATOM     55  OG1 THR A   4      -1.219  14.510  -5.418  1.00  2.05           O  
ATOM     56  CG2 THR A   4      -0.402  14.087  -3.184  1.00  2.05           C  
ATOM     57  H   THR A   4      -1.510  11.992  -5.294  1.00  2.05           H  
ATOM     58  HA  THR A   4      -2.853  13.053  -2.863  1.00  2.05           H  
ATOM     59  HB  THR A   4      -2.112  15.276  -3.712  1.00  2.05           H  
ATOM     60  HG1 THR A   4      -1.991  14.651  -6.007  1.00  2.05           H  
ATOM     61 1HG2 THR A   4       0.295  14.920  -3.274  1.00  2.05           H  
ATOM     62 2HG2 THR A   4      -0.704  13.975  -2.143  1.00  2.05           H  
ATOM     63 3HG2 THR A   4       0.085  13.171  -3.520  1.00  2.05           H  
ATOM     64  N   ASN A   5      -4.347  12.712  -5.570  1.00  1.65           N  
ATOM     65  CA  ASN A   5      -5.508  13.025  -6.395  1.00  1.65           C  
ATOM     66  C   ASN A   5      -6.476  11.864  -6.622  1.00  1.65           C  
ATOM     67  O   ASN A   5      -6.090  10.688  -6.661  1.00  1.65           O  
ATOM     68  CB  ASN A   5      -5.024  13.538  -7.741  1.00  1.65           C  
ATOM     69  CG  ASN A   5      -4.266  14.845  -7.628  1.00  1.65           C  
ATOM     70  OD1 ASN A   5      -3.038  14.834  -7.441  1.00  1.65           O  
ATOM     71  ND2 ASN A   5      -4.957  15.951  -7.751  1.00  1.65           N  
ATOM     72  H   ASN A   5      -3.831  11.862  -5.729  1.00  1.65           H  
ATOM     73  HA  ASN A   5      -6.075  13.814  -5.900  1.00  1.65           H  
ATOM     74 1HB  ASN A   5      -4.375  12.788  -8.202  1.00  1.65           H  
ATOM     75 2HB  ASN A   5      -5.882  13.677  -8.405  1.00  1.65           H  
ATOM     76 1HD2 ASN A   5      -4.497  16.839  -7.687  1.00  1.65           H  
ATOM     77 2HD2 ASN A   5      -5.944  15.908  -7.906  1.00  1.65           H  
ATOM     78  N   LEU A   6      -7.738  12.227  -6.808  1.00  1.38           N  
ATOM     79  CA  LEU A   6      -8.769  11.275  -7.175  1.00  1.38           C  
ATOM     80  C   LEU A   6      -8.797  11.174  -8.685  1.00  1.38           C  
ATOM     81  O   LEU A   6      -8.426  12.123  -9.381  1.00  1.38           O  
ATOM     82  CB  LEU A   6     -10.144  11.697  -6.650  1.00  1.38           C  
ATOM     83  CG  LEU A   6     -10.257  11.843  -5.139  1.00  1.38           C  
ATOM     84  CD1 LEU A   6     -11.684  12.245  -4.780  1.00  1.38           C  
ATOM     85  CD2 LEU A   6      -9.840  10.545  -4.491  1.00  1.38           C  
ATOM     86  H   LEU A   6      -7.984  13.203  -6.723  1.00  1.38           H  
ATOM     87  HA  LEU A   6      -8.521  10.298  -6.764  1.00  1.38           H  
ATOM     88 1HB  LEU A   6     -10.414  12.647  -7.104  1.00  1.38           H  
ATOM     89 2HB  LEU A   6     -10.873  10.946  -6.967  1.00  1.38           H  
ATOM     90  HG  LEU A   6      -9.595  12.638  -4.796  1.00  1.38           H  
ATOM     91 1HD1 LEU A   6     -11.769  12.362  -3.699  1.00  1.38           H  
ATOM     92 2HD1 LEU A   6     -11.933  13.188  -5.268  1.00  1.38           H  
ATOM     93 3HD1 LEU A   6     -12.375  11.467  -5.115  1.00  1.38           H  
ATOM     94 1HD2 LEU A   6      -9.905  10.631  -3.407  1.00  1.38           H  
ATOM     95 2HD2 LEU A   6     -10.487   9.736  -4.832  1.00  1.38           H  
ATOM     96 3HD2 LEU A   6      -8.820  10.341  -4.780  1.00  1.38           H  
ATOM     97  N   CYS A   7      -9.234  10.038  -9.196  1.00  1.20           N  
ATOM     98  CA  CYS A   7      -9.302   9.870 -10.639  1.00  1.20           C  
ATOM     99  C   CYS A   7     -10.379  10.810 -11.201  1.00  1.20           C  
ATOM    100  O   CYS A   7     -11.501  10.824 -10.706  1.00  1.20           O  
ATOM    101  CB  CYS A   7      -9.669   8.431 -10.992  1.00  1.20           C  
ATOM    102  SG  CYS A   7      -8.508   7.153 -10.361  1.00  1.20           S  
ATOM    103  H   CYS A   7      -9.503   9.285  -8.571  1.00  1.20           H  
ATOM    104  HA  CYS A   7      -8.332  10.104 -11.059  1.00  1.20           H  
ATOM    105 1HB  CYS A   7     -10.656   8.207 -10.595  1.00  1.20           H  
ATOM    106 2HB  CYS A   7      -9.725   8.327 -12.070  1.00  1.20           H  
ATOM    107  N   PRO A   8     -10.108  11.582 -12.279  1.00  1.11           N  
ATOM    108  CA  PRO A   8     -11.009  12.553 -12.884  1.00  1.11           C  
ATOM    109  C   PRO A   8     -12.109  11.907 -13.710  1.00  1.11           C  
ATOM    110  O   PRO A   8     -12.236  12.136 -14.912  1.00  1.11           O  
ATOM    111  CB  PRO A   8     -10.056  13.366 -13.761  1.00  1.11           C  
ATOM    112  CG  PRO A   8      -9.011  12.377 -14.165  1.00  1.11           C  
ATOM    113  CD  PRO A   8      -8.818  11.515 -12.933  1.00  1.11           C  
ATOM    114  HA  PRO A   8     -11.439  13.181 -12.089  1.00  1.11           H  
ATOM    115 1HB  PRO A   8     -10.602  13.794 -14.622  1.00  1.11           H  
ATOM    116 2HB  PRO A   8      -9.645  14.214 -13.189  1.00  1.11           H  
ATOM    117 1HG  PRO A   8      -9.356  11.797 -15.035  1.00  1.11           H  
ATOM    118 2HG  PRO A   8      -8.094  12.896 -14.474  1.00  1.11           H  
ATOM    119 1HD  PRO A   8      -8.642  10.536 -13.237  1.00  1.11           H  
ATOM    120 2HD  PRO A   8      -8.019  11.927 -12.291  1.00  1.11           H  
ATOM    121  N   PHE A   9     -12.968  11.168 -13.025  1.00  1.07           N  
ATOM    122  CA  PHE A   9     -14.068  10.452 -13.655  1.00  1.07           C  
ATOM    123  C   PHE A   9     -15.072  11.417 -14.271  1.00  1.07           C  
ATOM    124  O   PHE A   9     -15.778  11.084 -15.217  1.00  1.07           O  
ATOM    125  CB  PHE A   9     -14.737   9.526 -12.639  1.00  1.07           C  
ATOM    126  CG  PHE A   9     -13.920   8.288 -12.344  1.00  1.07           C  
ATOM    127  CD1 PHE A   9     -12.961   7.848 -13.250  1.00  1.07           C  
ATOM    128  CD2 PHE A   9     -14.105   7.564 -11.168  1.00  1.07           C  
ATOM    129  CE1 PHE A   9     -12.215   6.730 -12.989  1.00  1.07           C  
ATOM    130  CE2 PHE A   9     -13.358   6.434 -10.908  1.00  1.07           C  
ATOM    131  CZ  PHE A   9     -12.408   6.019 -11.824  1.00  1.07           C  
ATOM    132  H   PHE A   9     -12.799  11.057 -12.026  1.00  1.07           H  
ATOM    133  HA  PHE A   9     -13.661   9.836 -14.458  1.00  1.07           H  
ATOM    134 1HB  PHE A   9     -14.879  10.065 -11.702  1.00  1.07           H  
ATOM    135 2HB  PHE A   9     -15.705   9.223 -12.981  1.00  1.07           H  
ATOM    136  HD1 PHE A   9     -12.803   8.401 -14.176  1.00  1.07           H  
ATOM    137  HD2 PHE A   9     -14.857   7.899 -10.448  1.00  1.07           H  
ATOM    138  HE1 PHE A   9     -11.471   6.404 -13.710  1.00  1.07           H  
ATOM    139  HE2 PHE A   9     -13.518   5.874  -9.983  1.00  1.07           H  
ATOM    140  HZ  PHE A   9     -11.816   5.132 -11.630  1.00  1.07           H  
ATOM    141  N   GLY A  10     -15.116  12.644 -13.783  1.00  1.08           N  
ATOM    142  CA  GLY A  10     -16.022  13.633 -14.344  1.00  1.08           C  
ATOM    143  C   GLY A  10     -15.780  13.852 -15.849  1.00  1.08           C  
ATOM    144  O   GLY A  10     -16.721  14.123 -16.595  1.00  1.08           O  
ATOM    145  H   GLY A  10     -14.515  12.891 -13.010  1.00  1.08           H  
ATOM    146 1HA  GLY A  10     -17.051  13.313 -14.181  1.00  1.08           H  
ATOM    147 2HA  GLY A  10     -15.896  14.577 -13.814  1.00  1.08           H  
ATOM    148  N   GLU A  11     -14.542  13.650 -16.330  1.00  1.11           N  
ATOM    149  CA  GLU A  11     -14.239  13.866 -17.750  1.00  1.11           C  
ATOM    150  C   GLU A  11     -14.630  12.664 -18.606  1.00  1.11           C  
ATOM    151  O   GLU A  11     -14.476  12.679 -19.829  1.00  1.11           O  
ATOM    152  CB  GLU A  11     -12.748  14.134 -17.963  1.00  1.11           C  
ATOM    153  CG  GLU A  11     -12.216  15.427 -17.353  1.00  1.11           C  
ATOM    154  CD  GLU A  11     -10.736  15.663 -17.649  1.00  1.11           C  
ATOM    155  OE1 GLU A  11     -10.126  14.845 -18.327  1.00  1.11           O  
ATOM    156  OE2 GLU A  11     -10.218  16.655 -17.201  1.00  1.11           O  
ATOM    157  H   GLU A  11     -13.790  13.342 -15.711  1.00  1.11           H  
ATOM    158  HA  GLU A  11     -14.806  14.731 -18.096  1.00  1.11           H  
ATOM    159 1HB  GLU A  11     -12.193  13.318 -17.515  1.00  1.11           H  
ATOM    160 2HB  GLU A  11     -12.524  14.139 -19.028  1.00  1.11           H  
ATOM    161 1HG  GLU A  11     -12.796  16.263 -17.740  1.00  1.11           H  
ATOM    162 2HG  GLU A  11     -12.362  15.385 -16.273  1.00  1.11           H  
ATOM    163  N   VAL A  12     -15.096  11.617 -17.950  1.00  1.15           N  
ATOM    164  CA  VAL A  12     -15.491  10.380 -18.576  1.00  1.15           C  
ATOM    165  C   VAL A  12     -17.012  10.276 -18.566  1.00  1.15           C  
ATOM    166  O   VAL A  12     -17.659  10.068 -19.593  1.00  1.15           O  
ATOM    167  CB  VAL A  12     -14.908   9.215 -17.759  1.00  1.15           C  
ATOM    168  CG1 VAL A  12     -15.330   7.942 -18.309  1.00  1.15           C  
ATOM    169  CG2 VAL A  12     -13.400   9.321 -17.692  1.00  1.15           C  
ATOM    170  H   VAL A  12     -15.200  11.676 -16.944  1.00  1.15           H  
ATOM    171  HA  VAL A  12     -15.124  10.355 -19.603  1.00  1.15           H  
ATOM    172  HB  VAL A  12     -15.303   9.262 -16.762  1.00  1.15           H  
ATOM    173 1HG1 VAL A  12     -14.932   7.175 -17.676  1.00  1.15           H  
ATOM    174 2HG1 VAL A  12     -16.413   7.894 -18.311  1.00  1.15           H  
ATOM    175 3HG1 VAL A  12     -14.954   7.826 -19.321  1.00  1.15           H  
ATOM    176 1HG2 VAL A  12     -13.002   8.508 -17.089  1.00  1.15           H  
ATOM    177 2HG2 VAL A  12     -12.996   9.263 -18.700  1.00  1.15           H  
ATOM    178 3HG2 VAL A  12     -13.121  10.278 -17.237  1.00  1.15           H  
ATOM    179  N   PHE A  13     -17.568  10.436 -17.374  1.00  1.19           N  
ATOM    180  CA  PHE A  13     -18.990  10.292 -17.113  1.00  1.19           C  
ATOM    181  C   PHE A  13     -19.869  11.491 -17.468  1.00  1.19           C  
ATOM    182  O   PHE A  13     -21.030  11.301 -17.831  1.00  1.19           O  
ATOM    183  CB  PHE A  13     -19.171   9.920 -15.650  1.00  1.19           C  
ATOM    184  CG  PHE A  13     -18.745   8.523 -15.384  1.00  1.19           C  
ATOM    185  CD1 PHE A  13     -17.467   8.238 -15.014  1.00  1.19           C  
ATOM    186  CD2 PHE A  13     -19.631   7.498 -15.510  1.00  1.19           C  
ATOM    187  CE1 PHE A  13     -17.069   6.973 -14.777  1.00  1.19           C  
ATOM    188  CE2 PHE A  13     -19.255   6.222 -15.269  1.00  1.19           C  
ATOM    189  CZ  PHE A  13     -17.971   5.953 -14.904  1.00  1.19           C  
ATOM    190  H   PHE A  13     -16.957  10.647 -16.588  1.00  1.19           H  
ATOM    191  HA  PHE A  13     -19.340   9.448 -17.708  1.00  1.19           H  
ATOM    192 1HB  PHE A  13     -18.573  10.588 -15.026  1.00  1.19           H  
ATOM    193 2HB  PHE A  13     -20.215  10.032 -15.359  1.00  1.19           H  
ATOM    194  HD1 PHE A  13     -16.772   9.036 -14.920  1.00  1.19           H  
ATOM    195  HD2 PHE A  13     -20.647   7.718 -15.813  1.00  1.19           H  
ATOM    196  HE1 PHE A  13     -16.039   6.779 -14.491  1.00  1.19           H  
ATOM    197  HE2 PHE A  13     -19.971   5.425 -15.382  1.00  1.19           H  
ATOM    198  HZ  PHE A  13     -17.668   4.933 -14.727  1.00  1.19           H  
ATOM    199  N   ASN A  14     -19.347  12.724 -17.385  1.00  1.22           N  
ATOM    200  CA  ASN A  14     -20.184  13.892 -17.652  1.00  1.22           C  
ATOM    201  C   ASN A  14     -19.982  14.413 -19.071  1.00  1.22           C  
ATOM    202  O   ASN A  14     -20.360  15.540 -19.394  1.00  1.22           O  
ATOM    203  CB  ASN A  14     -19.931  15.001 -16.646  1.00  1.22           C  
ATOM    204  CG  ASN A  14     -20.369  14.641 -15.251  1.00  1.22           C  
ATOM    205  OD1 ASN A  14     -21.397  13.982 -15.041  1.00  1.22           O  
ATOM    206  ND2 ASN A  14     -19.607  15.081 -14.284  1.00  1.22           N  
ATOM    207  H   ASN A  14     -18.380  12.893 -17.106  1.00  1.22           H  
ATOM    208  HA  ASN A  14     -21.230  13.596 -17.570  1.00  1.22           H  
ATOM    209 1HB  ASN A  14     -18.879  15.257 -16.634  1.00  1.22           H  
ATOM    210 2HB  ASN A  14     -20.473  15.893 -16.958  1.00  1.22           H  
ATOM    211 1HD2 ASN A  14     -19.842  14.886 -13.331  1.00  1.22           H  
ATOM    212 2HD2 ASN A  14     -18.796  15.627 -14.501  1.00  1.22           H  
ATOM    213  N   ALA A  15     -19.372  13.596 -19.920  1.00  1.23           N  
ATOM    214  CA  ALA A  15     -19.144  13.992 -21.294  1.00  1.23           C  
ATOM    215  C   ALA A  15     -20.488  14.301 -21.928  1.00  1.23           C  
ATOM    216  O   ALA A  15     -21.474  13.602 -21.682  1.00  1.23           O  
ATOM    217  CB  ALA A  15     -18.407  12.891 -22.051  1.00  1.23           C  
ATOM    218  H   ALA A  15     -19.079  12.680 -19.606  1.00  1.23           H  
ATOM    219  HA  ALA A  15     -18.543  14.901 -21.303  1.00  1.23           H  
ATOM    220 1HB  ALA A  15     -18.239  13.199 -23.083  1.00  1.23           H  
ATOM    221 2HB  ALA A  15     -17.446  12.701 -21.565  1.00  1.23           H  
ATOM    222 3HB  ALA A  15     -18.979  11.993 -22.044  1.00  1.23           H  
ATOM    223  N   THR A  16     -20.530  15.330 -22.769  1.00  1.21           N  
ATOM    224  CA  THR A  16     -21.780  15.696 -23.421  1.00  1.21           C  
ATOM    225  C   THR A  16     -22.009  14.895 -24.691  1.00  1.21           C  
ATOM    226  O   THR A  16     -23.119  14.867 -25.228  1.00  1.21           O  
ATOM    227  CB  THR A  16     -21.802  17.198 -23.725  1.00  1.21           C  
ATOM    228  OG1 THR A  16     -20.727  17.531 -24.618  1.00  1.21           O  
ATOM    229  CG2 THR A  16     -21.637  17.977 -22.430  1.00  1.21           C  
ATOM    230  H   THR A  16     -19.698  15.880 -22.929  1.00  1.21           H  
ATOM    231  HA  THR A  16     -22.599  15.481 -22.735  1.00  1.21           H  
ATOM    232  HB  THR A  16     -22.748  17.464 -24.193  1.00  1.21           H  
ATOM    233  HG1 THR A  16     -20.688  18.485 -24.733  1.00  1.21           H  
ATOM    234 1HG2 THR A  16     -21.652  19.046 -22.642  1.00  1.21           H  
ATOM    235 2HG2 THR A  16     -22.454  17.730 -21.752  1.00  1.21           H  
ATOM    236 3HG2 THR A  16     -20.688  17.712 -21.964  1.00  1.21           H  
ATOM    237  N   ARG A  17     -20.949  14.251 -25.159  1.00  1.15           N  
ATOM    238  CA  ARG A  17     -20.993  13.415 -26.343  1.00  1.15           C  
ATOM    239  C   ARG A  17     -20.141  12.183 -26.111  1.00  1.15           C  
ATOM    240  O   ARG A  17     -19.015  12.277 -25.618  1.00  1.15           O  
ATOM    241  CB  ARG A  17     -20.478  14.145 -27.579  1.00  1.15           C  
ATOM    242  CG  ARG A  17     -21.306  15.349 -28.049  1.00  1.15           C  
ATOM    243  CD  ARG A  17     -22.619  14.929 -28.613  1.00  1.15           C  
ATOM    244  NE  ARG A  17     -23.369  16.055 -29.152  1.00  1.15           N  
ATOM    245  CZ  ARG A  17     -24.173  16.873 -28.436  1.00  1.15           C  
ATOM    246  NH1 ARG A  17     -24.347  16.701 -27.139  1.00  1.15           N  
ATOM    247  NH2 ARG A  17     -24.801  17.864 -29.049  1.00  1.15           N  
ATOM    248  H   ARG A  17     -20.083  14.342 -24.653  1.00  1.15           H  
ATOM    249  HA  ARG A  17     -22.021  13.098 -26.520  1.00  1.15           H  
ATOM    250 1HB  ARG A  17     -19.466  14.498 -27.390  1.00  1.15           H  
ATOM    251 2HB  ARG A  17     -20.425  13.439 -28.411  1.00  1.15           H  
ATOM    252 1HG  ARG A  17     -21.482  16.037 -27.222  1.00  1.15           H  
ATOM    253 2HG  ARG A  17     -20.757  15.869 -28.831  1.00  1.15           H  
ATOM    254 1HD  ARG A  17     -22.454  14.211 -29.416  1.00  1.15           H  
ATOM    255 2HD  ARG A  17     -23.219  14.463 -27.831  1.00  1.15           H  
ATOM    256  HE  ARG A  17     -23.278  16.239 -30.140  1.00  1.15           H  
ATOM    257 1HH1 ARG A  17     -23.871  15.941 -26.628  1.00  1.15           H  
ATOM    258 2HH1 ARG A  17     -24.956  17.322 -26.631  1.00  1.15           H  
ATOM    259 1HH2 ARG A  17     -24.676  18.006 -30.042  1.00  1.15           H  
ATOM    260 2HH2 ARG A  17     -25.404  18.480 -28.523  1.00  1.15           H  
ATOM    261  N   PHE A  18     -20.678  11.036 -26.475  1.00  1.07           N  
ATOM    262  CA  PHE A  18     -19.989   9.768 -26.372  1.00  1.07           C  
ATOM    263  C   PHE A  18     -19.643   9.214 -27.732  1.00  1.07           C  
ATOM    264  O   PHE A  18     -20.161   9.664 -28.752  1.00  1.07           O  
ATOM    265  CB  PHE A  18     -20.812   8.813 -25.534  1.00  1.07           C  
ATOM    266  CG  PHE A  18     -20.701   9.023 -24.053  1.00  1.07           C  
ATOM    267  CD1 PHE A  18     -21.161  10.151 -23.396  1.00  1.07           C  
ATOM    268  CD2 PHE A  18     -20.153   8.012 -23.300  1.00  1.07           C  
ATOM    269  CE1 PHE A  18     -21.006  10.258 -22.017  1.00  1.07           C  
ATOM    270  CE2 PHE A  18     -20.022   8.111 -21.935  1.00  1.07           C  
ATOM    271  CZ  PHE A  18     -20.438   9.243 -21.293  1.00  1.07           C  
ATOM    272  H   PHE A  18     -21.628  11.001 -26.865  1.00  1.07           H  
ATOM    273  HA  PHE A  18     -19.052   9.931 -25.841  1.00  1.07           H  
ATOM    274 1HB  PHE A  18     -21.850   8.951 -25.806  1.00  1.07           H  
ATOM    275 2HB  PHE A  18     -20.519   7.789 -25.766  1.00  1.07           H  
ATOM    276  HD1 PHE A  18     -21.625  10.965 -23.955  1.00  1.07           H  
ATOM    277  HD2 PHE A  18     -19.818   7.115 -23.810  1.00  1.07           H  
ATOM    278  HE1 PHE A  18     -21.347  11.156 -21.498  1.00  1.07           H  
ATOM    279  HE2 PHE A  18     -19.579   7.292 -21.368  1.00  1.07           H  
ATOM    280  HZ  PHE A  18     -20.326   9.339 -20.211  1.00  1.07           H  
ATOM    281  N   ALA A  19     -18.697   8.310 -27.776  1.00  0.99           N  
ATOM    282  CA  ALA A  19     -18.392   7.658 -29.030  1.00  0.99           C  
ATOM    283  C   ALA A  19     -19.365   6.529 -29.341  1.00  0.99           C  
ATOM    284  O   ALA A  19     -19.988   5.936 -28.454  1.00  0.99           O  
ATOM    285  CB  ALA A  19     -17.005   7.104 -29.007  1.00  0.99           C  
ATOM    286  H   ALA A  19     -18.228   8.019 -26.930  1.00  0.99           H  
ATOM    287  HA  ALA A  19     -18.469   8.395 -29.829  1.00  0.99           H  
ATOM    288 1HB  ALA A  19     -16.802   6.631 -29.961  1.00  0.99           H  
ATOM    289 2HB  ALA A  19     -16.296   7.885 -28.840  1.00  0.99           H  
ATOM    290 3HB  ALA A  19     -16.936   6.377 -28.218  1.00  0.99           H  
ATOM    291  N   SER A  20     -19.472   6.225 -30.620  1.00  0.91           N  
ATOM    292  CA  SER A  20     -20.171   5.038 -31.065  1.00  0.91           C  
ATOM    293  C   SER A  20     -19.390   3.865 -30.537  1.00  0.91           C  
ATOM    294  O   SER A  20     -18.187   3.991 -30.339  1.00  0.91           O  
ATOM    295  CB  SER A  20     -20.220   5.007 -32.544  1.00  0.91           C  
ATOM    296  OG  SER A  20     -20.992   6.048 -33.060  1.00  0.91           O  
ATOM    297  H   SER A  20     -18.990   6.800 -31.297  1.00  0.91           H  
ATOM    298  HA  SER A  20     -21.175   5.008 -30.648  1.00  0.91           H  
ATOM    299 1HB  SER A  20     -19.203   5.094 -32.916  1.00  0.91           H  
ATOM    300 2HB  SER A  20     -20.594   4.086 -32.854  1.00  0.91           H  
ATOM    301  HG  SER A  20     -20.686   6.854 -32.621  1.00  0.91           H  
ATOM    302  N   VAL A  21     -20.017   2.715 -30.354  1.00  0.85           N  
ATOM    303  CA  VAL A  21     -19.259   1.639 -29.733  1.00  0.85           C  
ATOM    304  C   VAL A  21     -18.091   1.221 -30.615  1.00  0.85           C  
ATOM    305  O   VAL A  21     -16.997   1.020 -30.117  1.00  0.85           O  
ATOM    306  CB  VAL A  21     -20.087   0.374 -29.486  1.00  0.85           C  
ATOM    307  CG1 VAL A  21     -19.157  -0.650 -28.913  1.00  0.85           C  
ATOM    308  CG2 VAL A  21     -21.252   0.636 -28.627  1.00  0.85           C  
ATOM    309  H   VAL A  21     -21.001   2.617 -30.568  1.00  0.85           H  
ATOM    310  HA  VAL A  21     -18.853   1.985 -28.793  1.00  0.85           H  
ATOM    311  HB  VAL A  21     -20.434  -0.013 -30.443  1.00  0.85           H  
ATOM    312 1HG1 VAL A  21     -19.674  -1.570 -28.761  1.00  0.85           H  
ATOM    313 2HG1 VAL A  21     -18.321  -0.800 -29.583  1.00  0.85           H  
ATOM    314 3HG1 VAL A  21     -18.782  -0.284 -27.954  1.00  0.85           H  
ATOM    315 1HG2 VAL A  21     -21.811  -0.288 -28.479  1.00  0.85           H  
ATOM    316 2HG2 VAL A  21     -20.931   1.013 -27.694  1.00  0.85           H  
ATOM    317 3HG2 VAL A  21     -21.881   1.365 -29.117  1.00  0.85           H  
ATOM    318  N   TYR A  22     -18.298   1.121 -31.928  1.00  0.80           N  
ATOM    319  CA  TYR A  22     -17.236   0.680 -32.851  1.00  0.80           C  
ATOM    320  C   TYR A  22     -15.982   1.562 -32.785  1.00  0.80           C  
ATOM    321  O   TYR A  22     -14.875   1.141 -33.161  1.00  0.80           O  
ATOM    322  CB  TYR A  22     -17.746   0.682 -34.298  1.00  0.80           C  
ATOM    323  CG  TYR A  22     -17.772   2.045 -35.000  1.00  0.80           C  
ATOM    324  CD1 TYR A  22     -16.694   2.424 -35.749  1.00  0.80           C  
ATOM    325  CD2 TYR A  22     -18.839   2.887 -34.895  1.00  0.80           C  
ATOM    326  CE1 TYR A  22     -16.660   3.627 -36.405  1.00  0.80           C  
ATOM    327  CE2 TYR A  22     -18.809   4.119 -35.548  1.00  0.80           C  
ATOM    328  CZ  TYR A  22     -17.723   4.479 -36.298  1.00  0.80           C  
ATOM    329  OH  TYR A  22     -17.687   5.695 -36.948  1.00  0.80           O  
ATOM    330  H   TYR A  22     -19.216   1.333 -32.294  1.00  0.80           H  
ATOM    331  HA  TYR A  22     -16.943  -0.334 -32.573  1.00  0.80           H  
ATOM    332 1HB  TYR A  22     -17.128   0.006 -34.894  1.00  0.80           H  
ATOM    333 2HB  TYR A  22     -18.752   0.293 -34.317  1.00  0.80           H  
ATOM    334  HD1 TYR A  22     -15.881   1.763 -35.816  1.00  0.80           H  
ATOM    335  HD2 TYR A  22     -19.692   2.593 -34.302  1.00  0.80           H  
ATOM    336  HE1 TYR A  22     -15.794   3.905 -37.000  1.00  0.80           H  
ATOM    337  HE2 TYR A  22     -19.641   4.802 -35.464  1.00  0.80           H  
ATOM    338  HH  TYR A  22     -16.897   5.742 -37.496  1.00  0.80           H  
ATOM    339  N   ALA A  23     -16.184   2.807 -32.345  1.00  0.78           N  
ATOM    340  CA  ALA A  23     -15.171   3.826 -32.256  1.00  0.78           C  
ATOM    341  C   ALA A  23     -15.053   4.305 -30.836  1.00  0.78           C  
ATOM    342  O   ALA A  23     -14.765   5.478 -30.604  1.00  0.78           O  
ATOM    343  CB  ALA A  23     -15.529   5.001 -33.144  1.00  0.78           C  
ATOM    344  H   ALA A  23     -17.100   3.062 -31.988  1.00  0.78           H  
ATOM    345  HA  ALA A  23     -14.219   3.396 -32.551  1.00  0.78           H  
ATOM    346 1HB  ALA A  23     -14.758   5.765 -33.062  1.00  0.78           H  
ATOM    347 2HB  ALA A  23     -15.600   4.677 -34.157  1.00  0.78           H  
ATOM    348 3HB  ALA A  23     -16.485   5.410 -32.822  1.00  0.78           H  
ATOM    349  N   TRP A  24     -15.225   3.395 -29.887  1.00  0.76           N  
ATOM    350  CA  TRP A  24     -15.174   3.765 -28.485  1.00  0.76           C  
ATOM    351  C   TRP A  24     -13.892   4.528 -28.147  1.00  0.76           C  
ATOM    352  O   TRP A  24     -12.829   4.270 -28.734  1.00  0.76           O  
ATOM    353  CB  TRP A  24     -15.299   2.486 -27.648  1.00  0.76           C  
ATOM    354  CG  TRP A  24     -14.271   1.403 -27.930  1.00  0.76           C  
ATOM    355  CD1 TRP A  24     -14.315   0.381 -28.862  1.00  0.76           C  
ATOM    356  CD2 TRP A  24     -13.067   1.200 -27.219  1.00  0.76           C  
ATOM    357  NE1 TRP A  24     -13.224  -0.395 -28.746  1.00  0.76           N  
ATOM    358  CE2 TRP A  24     -12.454   0.076 -27.763  1.00  0.76           C  
ATOM    359  CE3 TRP A  24     -12.467   1.841 -26.178  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24     -11.292  -0.382 -27.309  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24     -11.282   1.346 -25.724  1.00  0.76           C  
ATOM    362  CH2 TRP A  24     -10.706   0.266 -26.271  1.00  0.76           C  
ATOM    363  H   TRP A  24     -15.501   2.444 -30.136  1.00  0.76           H  
ATOM    364  HA  TRP A  24     -16.031   4.391 -28.265  1.00  0.76           H  
ATOM    365 1HB  TRP A  24     -15.226   2.753 -26.595  1.00  0.76           H  
ATOM    366 2HB  TRP A  24     -16.288   2.054 -27.805  1.00  0.76           H  
ATOM    367  HD1 TRP A  24     -15.070   0.186 -29.571  1.00  0.76           H  
ATOM    368  HE1 TRP A  24     -12.984  -1.231 -29.304  1.00  0.76           H  
ATOM    369  HE3 TRP A  24     -12.923   2.715 -25.719  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24     -10.849  -1.237 -27.748  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24     -10.822   1.838 -24.901  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      -9.757  -0.099 -25.876  1.00  0.76           H  
ATOM    373  N   ASN A  25     -13.996   5.469 -27.189  1.00  0.76           N  
ATOM    374  CA  ASN A  25     -12.831   6.265 -26.776  1.00  0.76           C  
ATOM    375  C   ASN A  25     -12.155   5.644 -25.582  1.00  0.76           C  
ATOM    376  O   ASN A  25     -12.819   4.980 -24.795  1.00  0.76           O  
ATOM    377  CB  ASN A  25     -13.193   7.709 -26.454  1.00  0.76           C  
ATOM    378  CG  ASN A  25     -13.622   8.508 -27.659  1.00  0.76           C  
ATOM    379  OD1 ASN A  25     -13.076   8.347 -28.757  1.00  0.76           O  
ATOM    380  ND2 ASN A  25     -14.569   9.392 -27.466  1.00  0.76           N  
ATOM    381  H   ASN A  25     -14.900   5.615 -26.733  1.00  0.76           H  
ATOM    382  HA  ASN A  25     -12.107   6.268 -27.590  1.00  0.76           H  
ATOM    383 1HB  ASN A  25     -14.009   7.717 -25.727  1.00  0.76           H  
ATOM    384 2HB  ASN A  25     -12.340   8.202 -25.989  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25     -14.883   9.959 -28.228  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25     -14.974   9.503 -26.559  1.00  0.76           H  
ATOM    387  N   ARG A  26     -10.861   5.930 -25.401  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -10.116   5.428 -24.243  1.00  0.77           C  
ATOM    389  C   ARG A  26      -9.293   6.523 -23.579  1.00  0.77           C  
ATOM    390  O   ARG A  26      -8.404   7.111 -24.202  1.00  0.77           O  
ATOM    391  CB  ARG A  26      -9.194   4.297 -24.673  1.00  0.77           C  
ATOM    392  CG  ARG A  26      -8.395   3.582 -23.561  1.00  0.77           C  
ATOM    393  CD  ARG A  26      -7.823   2.308 -24.113  1.00  0.77           C  
ATOM    394  NE  ARG A  26      -6.870   1.616 -23.249  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      -7.200   0.713 -22.297  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      -8.459   0.460 -22.017  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      -6.239   0.078 -21.640  1.00  0.77           N  
ATOM    398  H   ARG A  26     -10.378   6.493 -26.087  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -10.823   5.034 -23.515  1.00  0.77           H  
ATOM    400 1HB  ARG A  26      -9.740   3.585 -25.227  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      -8.452   4.705 -25.353  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      -7.584   4.220 -23.208  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      -9.060   3.342 -22.727  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      -8.643   1.622 -24.293  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      -7.328   2.522 -25.058  1.00  0.77           H  
ATOM    406  HE  ARG A  26      -5.888   1.773 -23.422  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      -9.232   0.970 -22.486  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      -8.692  -0.215 -21.307  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      -5.269   0.265 -21.860  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      -6.472  -0.595 -20.923  1.00  0.77           H  
ATOM    411  N   LYS A  27      -9.598   6.793 -22.314  1.00  0.78           N  
ATOM    412  CA  LYS A  27      -8.901   7.811 -21.543  1.00  0.78           C  
ATOM    413  C   LYS A  27      -8.002   7.189 -20.488  1.00  0.78           C  
ATOM    414  O   LYS A  27      -8.465   6.451 -19.614  1.00  0.78           O  
ATOM    415  CB  LYS A  27      -9.884   8.748 -20.840  1.00  0.78           C  
ATOM    416  CG  LYS A  27      -9.195   9.853 -20.010  1.00  0.78           C  
ATOM    417  CD  LYS A  27     -10.193  10.717 -19.252  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -9.488  11.767 -18.397  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -8.851  12.836 -19.225  1.00  0.78           N  
ATOM    420  H   LYS A  27     -10.356   6.270 -21.877  1.00  0.78           H  
ATOM    421  HA  LYS A  27      -8.275   8.396 -22.218  1.00  0.78           H  
ATOM    422 1HB  LYS A  27     -10.524   9.228 -21.580  1.00  0.78           H  
ATOM    423 2HB  LYS A  27     -10.527   8.170 -20.176  1.00  0.78           H  
ATOM    424 1HG  LYS A  27      -8.513   9.394 -19.290  1.00  0.78           H  
ATOM    425 2HG  LYS A  27      -8.608  10.488 -20.673  1.00  0.78           H  
ATOM    426 1HD  LYS A  27     -10.880  11.213 -19.943  1.00  0.78           H  
ATOM    427 2HD  LYS A  27     -10.765  10.087 -18.587  1.00  0.78           H  
ATOM    428 1HE  LYS A  27     -10.207  12.221 -17.724  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -8.717  11.279 -17.806  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -8.397  13.510 -18.612  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -8.168  12.429 -19.842  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -9.563  13.317 -19.772  1.00  0.78           H  
ATOM    433  N   ARG A  28      -6.710   7.472 -20.568  1.00  0.82           N  
ATOM    434  CA  ARG A  28      -5.781   6.946 -19.577  1.00  0.82           C  
ATOM    435  C   ARG A  28      -5.603   7.920 -18.430  1.00  0.82           C  
ATOM    436  O   ARG A  28      -5.291   9.096 -18.638  1.00  0.82           O  
ATOM    437  CB  ARG A  28      -4.423   6.646 -20.173  1.00  0.82           C  
ATOM    438  CG  ARG A  28      -3.405   6.115 -19.163  1.00  0.82           C  
ATOM    439  CD  ARG A  28      -2.097   5.812 -19.795  1.00  0.82           C  
ATOM    440  NE  ARG A  28      -1.114   5.396 -18.812  1.00  0.82           N  
ATOM    441  CZ  ARG A  28       0.192   5.212 -19.053  1.00  0.82           C  
ATOM    442  NH1 ARG A  28       0.696   5.393 -20.257  1.00  0.82           N  
ATOM    443  NH2 ARG A  28       0.956   4.852 -18.048  1.00  0.82           N  
ATOM    444  H   ARG A  28      -6.371   8.065 -21.315  1.00  0.82           H  
ATOM    445  HA  ARG A  28      -6.188   6.017 -19.173  1.00  0.82           H  
ATOM    446 1HB  ARG A  28      -4.529   5.906 -20.965  1.00  0.82           H  
ATOM    447 2HB  ARG A  28      -4.011   7.551 -20.617  1.00  0.82           H  
ATOM    448 1HG  ARG A  28      -3.229   6.872 -18.395  1.00  0.82           H  
ATOM    449 2HG  ARG A  28      -3.788   5.216 -18.684  1.00  0.82           H  
ATOM    450 1HD  ARG A  28      -2.215   5.012 -20.521  1.00  0.82           H  
ATOM    451 2HD  ARG A  28      -1.723   6.704 -20.293  1.00  0.82           H  
ATOM    452  HE  ARG A  28      -1.421   5.232 -17.847  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28       0.095   5.673 -21.019  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28       1.682   5.252 -20.418  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28       0.513   4.733 -17.131  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28       1.944   4.705 -18.179  1.00  0.82           H  
ATOM    457  N   ILE A  29      -5.795   7.417 -17.226  1.00  0.87           N  
ATOM    458  CA  ILE A  29      -5.646   8.175 -16.006  1.00  0.87           C  
ATOM    459  C   ILE A  29      -4.519   7.553 -15.175  1.00  0.87           C  
ATOM    460  O   ILE A  29      -4.537   6.348 -14.927  1.00  0.87           O  
ATOM    461  CB  ILE A  29      -6.936   8.089 -15.199  1.00  0.87           C  
ATOM    462  CG1 ILE A  29      -8.149   8.642 -15.980  1.00  0.87           C  
ATOM    463  CG2 ILE A  29      -6.739   8.799 -13.969  1.00  0.87           C  
ATOM    464  CD1 ILE A  29      -9.498   8.322 -15.334  1.00  0.87           C  
ATOM    465  H   ILE A  29      -6.097   6.449 -17.133  1.00  0.87           H  
ATOM    466  HA  ILE A  29      -5.401   9.209 -16.240  1.00  0.87           H  
ATOM    467  HB  ILE A  29      -7.137   7.057 -14.984  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29      -8.049   9.718 -16.061  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29      -8.151   8.212 -16.985  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29      -7.621   8.687 -13.374  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29      -5.898   8.372 -13.458  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29      -6.539   9.848 -14.174  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29     -10.302   8.740 -15.944  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29      -9.616   7.237 -15.270  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29      -9.546   8.744 -14.346  1.00  0.87           H  
ATOM    476  N   SER A  30      -3.538   8.336 -14.732  1.00  0.93           N  
ATOM    477  CA  SER A  30      -2.456   7.730 -13.949  1.00  0.93           C  
ATOM    478  C   SER A  30      -2.341   8.320 -12.551  1.00  0.93           C  
ATOM    479  O   SER A  30      -2.731   9.467 -12.334  1.00  0.93           O  
ATOM    480  CB  SER A  30      -1.138   7.906 -14.664  1.00  0.93           C  
ATOM    481  OG  SER A  30      -1.148   7.275 -15.917  1.00  0.93           O  
ATOM    482  H   SER A  30      -3.535   9.325 -14.938  1.00  0.93           H  
ATOM    483  HA  SER A  30      -2.649   6.667 -13.845  1.00  0.93           H  
ATOM    484 1HB  SER A  30      -0.930   8.966 -14.784  1.00  0.93           H  
ATOM    485 2HB  SER A  30      -0.341   7.483 -14.051  1.00  0.93           H  
ATOM    486  HG  SER A  30      -1.196   6.315 -15.745  1.00  0.93           H  
ATOM    487  N   ASN A  31      -1.765   7.541 -11.624  1.00  1.01           N  
ATOM    488  CA  ASN A  31      -1.489   7.987 -10.253  1.00  1.01           C  
ATOM    489  C   ASN A  31      -2.729   8.539  -9.562  1.00  1.01           C  
ATOM    490  O   ASN A  31      -2.801   9.741  -9.291  1.00  1.01           O  
ATOM    491  CB  ASN A  31      -0.383   9.030 -10.238  1.00  1.01           C  
ATOM    492  CG  ASN A  31       0.918   8.509 -10.796  1.00  1.01           C  
ATOM    493  OD1 ASN A  31       1.343   7.386 -10.496  1.00  1.01           O  
ATOM    494  ND2 ASN A  31       1.561   9.311 -11.610  1.00  1.01           N  
ATOM    495  H   ASN A  31      -1.504   6.596 -11.902  1.00  1.01           H  
ATOM    496  HA  ASN A  31      -1.164   7.119  -9.672  1.00  1.01           H  
ATOM    497 1HB  ASN A  31      -0.689   9.907 -10.810  1.00  1.01           H  
ATOM    498 2HB  ASN A  31      -0.216   9.357  -9.211  1.00  1.01           H  
ATOM    499 1HD2 ASN A  31       2.433   9.026 -12.013  1.00  1.01           H  
ATOM    500 2HD2 ASN A  31       1.184  10.212 -11.825  1.00  1.01           H  
ATOM    501  N   CYS A  32      -3.730   7.696  -9.318  1.00  1.09           N  
ATOM    502  CA  CYS A  32      -4.950   8.250  -8.740  1.00  1.09           C  
ATOM    503  C   CYS A  32      -5.738   7.268  -7.886  1.00  1.09           C  
ATOM    504  O   CYS A  32      -5.525   6.052  -7.932  1.00  1.09           O  
ATOM    505  CB  CYS A  32      -5.872   8.765  -9.840  1.00  1.09           C  
ATOM    506  SG  CYS A  32      -6.578   7.477 -10.947  1.00  1.09           S  
ATOM    507  H   CYS A  32      -3.613   6.696  -9.491  1.00  1.09           H  
ATOM    508  HA  CYS A  32      -4.681   9.104  -8.128  1.00  1.09           H  
ATOM    509 1HB  CYS A  32      -6.674   9.302  -9.380  1.00  1.09           H  
ATOM    510 2HB  CYS A  32      -5.325   9.479 -10.460  1.00  1.09           H  
ATOM    511  N   VAL A  33      -6.686   7.805  -7.128  1.00  1.19           N  
ATOM    512  CA  VAL A  33      -7.596   6.958  -6.378  1.00  1.19           C  
ATOM    513  C   VAL A  33      -9.002   6.988  -6.970  1.00  1.19           C  
ATOM    514  O   VAL A  33      -9.682   8.021  -7.040  1.00  1.19           O  
ATOM    515  CB  VAL A  33      -7.610   7.347  -4.902  1.00  1.19           C  
ATOM    516  CG1 VAL A  33      -8.606   6.475  -4.154  1.00  1.19           C  
ATOM    517  CG2 VAL A  33      -6.226   7.173  -4.342  1.00  1.19           C  
ATOM    518  H   VAL A  33      -6.747   8.823  -7.072  1.00  1.19           H  
ATOM    519  HA  VAL A  33      -7.234   5.934  -6.430  1.00  1.19           H  
ATOM    520  HB  VAL A  33      -7.912   8.362  -4.798  1.00  1.19           H  
ATOM    521 1HG1 VAL A  33      -8.618   6.752  -3.101  1.00  1.19           H  
ATOM    522 2HG1 VAL A  33      -9.604   6.613  -4.573  1.00  1.19           H  
ATOM    523 3HG1 VAL A  33      -8.320   5.430  -4.249  1.00  1.19           H  
ATOM    524 1HG2 VAL A  33      -6.214   7.443  -3.289  1.00  1.19           H  
ATOM    525 2HG2 VAL A  33      -5.934   6.141  -4.460  1.00  1.19           H  
ATOM    526 3HG2 VAL A  33      -5.548   7.804  -4.878  1.00  1.19           H  
ATOM    527  N   ALA A  34      -9.450   5.825  -7.402  1.00  1.28           N  
ATOM    528  CA  ALA A  34     -10.727   5.688  -8.075  1.00  1.28           C  
ATOM    529  C   ALA A  34     -11.855   5.640  -7.085  1.00  1.28           C  
ATOM    530  O   ALA A  34     -12.382   4.583  -6.766  1.00  1.28           O  
ATOM    531  CB  ALA A  34     -10.742   4.455  -8.944  1.00  1.28           C  
ATOM    532  H   ALA A  34      -8.864   5.011  -7.294  1.00  1.28           H  
ATOM    533  HA  ALA A  34     -10.877   6.563  -8.704  1.00  1.28           H  
ATOM    534 1HB  ALA A  34     -11.688   4.392  -9.451  1.00  1.28           H  
ATOM    535 2HB  ALA A  34      -9.941   4.504  -9.673  1.00  1.28           H  
ATOM    536 3HB  ALA A  34     -10.618   3.588  -8.331  1.00  1.28           H  
ATOM    537  N   ASP A  35     -12.238   6.784  -6.569  1.00  1.38           N  
ATOM    538  CA  ASP A  35     -13.281   6.745  -5.565  1.00  1.38           C  
ATOM    539  C   ASP A  35     -14.640   6.585  -6.232  1.00  1.38           C  
ATOM    540  O   ASP A  35     -15.344   7.551  -6.526  1.00  1.38           O  
ATOM    541  CB  ASP A  35     -13.258   7.987  -4.675  1.00  1.38           C  
ATOM    542  CG  ASP A  35     -14.286   7.921  -3.543  1.00  1.38           C  
ATOM    543  OD1 ASP A  35     -15.209   7.106  -3.610  1.00  1.38           O  
ATOM    544  OD2 ASP A  35     -14.141   8.670  -2.604  1.00  1.38           O  
ATOM    545  H   ASP A  35     -11.753   7.637  -6.846  1.00  1.38           H  
ATOM    546  HA  ASP A  35     -13.112   5.876  -4.924  1.00  1.38           H  
ATOM    547 1HB  ASP A  35     -12.262   8.104  -4.244  1.00  1.38           H  
ATOM    548 2HB  ASP A  35     -13.460   8.873  -5.280  1.00  1.38           H  
ATOM    549  N   TYR A  36     -15.032   5.328  -6.387  1.00  1.47           N  
ATOM    550  CA  TYR A  36     -16.263   4.932  -7.059  1.00  1.47           C  
ATOM    551  C   TYR A  36     -17.504   5.357  -6.292  1.00  1.47           C  
ATOM    552  O   TYR A  36     -18.597   5.351  -6.870  1.00  1.47           O  
ATOM    553  CB  TYR A  36     -16.328   3.405  -7.259  1.00  1.47           C  
ATOM    554  CG  TYR A  36     -15.396   2.848  -8.315  1.00  1.47           C  
ATOM    555  CD1 TYR A  36     -14.116   2.579  -7.969  1.00  1.47           C  
ATOM    556  CD2 TYR A  36     -15.831   2.565  -9.604  1.00  1.47           C  
ATOM    557  CE1 TYR A  36     -13.230   2.078  -8.879  1.00  1.47           C  
ATOM    558  CE2 TYR A  36     -14.938   2.029 -10.514  1.00  1.47           C  
ATOM    559  CZ  TYR A  36     -13.636   1.803 -10.153  1.00  1.47           C  
ATOM    560  OH  TYR A  36     -12.729   1.285 -11.046  1.00  1.47           O  
ATOM    561  H   TYR A  36     -14.359   4.618  -6.104  1.00  1.47           H  
ATOM    562  HA  TYR A  36     -16.291   5.419  -8.033  1.00  1.47           H  
ATOM    563 1HB  TYR A  36     -16.105   2.907  -6.319  1.00  1.47           H  
ATOM    564 2HB  TYR A  36     -17.344   3.134  -7.529  1.00  1.47           H  
ATOM    565  HD1 TYR A  36     -13.795   2.775  -6.950  1.00  1.47           H  
ATOM    566  HD2 TYR A  36     -16.865   2.750  -9.891  1.00  1.47           H  
ATOM    567  HE1 TYR A  36     -12.205   1.883  -8.579  1.00  1.47           H  
ATOM    568  HE2 TYR A  36     -15.259   1.783 -11.506  1.00  1.47           H  
ATOM    569  HH  TYR A  36     -11.867   1.226 -10.622  1.00  1.47           H  
ATOM    570  N   SER A  37     -17.379   5.740  -5.001  1.00  1.58           N  
ATOM    571  CA  SER A  37     -18.582   6.098  -4.248  1.00  1.58           C  
ATOM    572  C   SER A  37     -19.186   7.368  -4.838  1.00  1.58           C  
ATOM    573  O   SER A  37     -20.373   7.641  -4.654  1.00  1.58           O  
ATOM    574  CB  SER A  37     -18.317   6.280  -2.755  1.00  1.58           C  
ATOM    575  OG  SER A  37     -17.615   7.454  -2.471  1.00  1.58           O  
ATOM    576  H   SER A  37     -16.455   5.839  -4.555  1.00  1.58           H  
ATOM    577  HA  SER A  37     -19.298   5.290  -4.350  1.00  1.58           H  
ATOM    578 1HB  SER A  37     -19.266   6.286  -2.223  1.00  1.58           H  
ATOM    579 2HB  SER A  37     -17.746   5.429  -2.390  1.00  1.58           H  
ATOM    580  HG  SER A  37     -16.716   7.337  -2.849  1.00  1.58           H  
ATOM    581  N   VAL A  38     -18.364   8.119  -5.578  1.00  1.69           N  
ATOM    582  CA  VAL A  38     -18.748   9.334  -6.265  1.00  1.69           C  
ATOM    583  C   VAL A  38     -19.773   9.035  -7.343  1.00  1.69           C  
ATOM    584  O   VAL A  38     -20.656   9.842  -7.629  1.00  1.69           O  
ATOM    585  CB  VAL A  38     -17.520   9.996  -6.898  1.00  1.69           C  
ATOM    586  CG1 VAL A  38     -17.946  11.164  -7.770  1.00  1.69           C  
ATOM    587  CG2 VAL A  38     -16.567  10.439  -5.793  1.00  1.69           C  
ATOM    588  H   VAL A  38     -17.387   7.820  -5.685  1.00  1.69           H  
ATOM    589  HA  VAL A  38     -19.188  10.018  -5.537  1.00  1.69           H  
ATOM    590  HB  VAL A  38     -17.017   9.272  -7.542  1.00  1.69           H  
ATOM    591 1HG1 VAL A  38     -17.066  11.615  -8.227  1.00  1.69           H  
ATOM    592 2HG1 VAL A  38     -18.617  10.806  -8.551  1.00  1.69           H  
ATOM    593 3HG1 VAL A  38     -18.459  11.907  -7.160  1.00  1.69           H  
ATOM    594 1HG2 VAL A  38     -15.680  10.891  -6.232  1.00  1.69           H  
ATOM    595 2HG2 VAL A  38     -17.064  11.159  -5.148  1.00  1.69           H  
ATOM    596 3HG2 VAL A  38     -16.273   9.566  -5.201  1.00  1.69           H  
ATOM    597  N   LEU A  39     -19.591   7.897  -8.006  1.00  1.80           N  
ATOM    598  CA  LEU A  39     -20.444   7.494  -9.100  1.00  1.80           C  
ATOM    599  C   LEU A  39     -21.676   6.797  -8.534  1.00  1.80           C  
ATOM    600  O   LEU A  39     -22.818   7.129  -8.874  1.00  1.80           O  
ATOM    601  CB  LEU A  39     -19.633   6.541  -9.990  1.00  1.80           C  
ATOM    602  CG  LEU A  39     -18.378   7.170 -10.626  1.00  1.80           C  
ATOM    603  CD1 LEU A  39     -17.578   6.102 -11.332  1.00  1.80           C  
ATOM    604  CD2 LEU A  39     -18.803   8.252 -11.595  1.00  1.80           C  
ATOM    605  H   LEU A  39     -18.878   7.248  -7.695  1.00  1.80           H  
ATOM    606  HA  LEU A  39     -20.749   8.375  -9.660  1.00  1.80           H  
ATOM    607 1HB  LEU A  39     -19.312   5.687  -9.391  1.00  1.80           H  
ATOM    608 2HB  LEU A  39     -20.272   6.175 -10.794  1.00  1.80           H  
ATOM    609  HG  LEU A  39     -17.750   7.604  -9.844  1.00  1.80           H  
ATOM    610 1HD1 LEU A  39     -16.694   6.541 -11.779  1.00  1.80           H  
ATOM    611 2HD1 LEU A  39     -17.280   5.333 -10.620  1.00  1.80           H  
ATOM    612 3HD1 LEU A  39     -18.185   5.669 -12.099  1.00  1.80           H  
ATOM    613 1HD2 LEU A  39     -17.923   8.705 -12.044  1.00  1.80           H  
ATOM    614 2HD2 LEU A  39     -19.424   7.814 -12.376  1.00  1.80           H  
ATOM    615 3HD2 LEU A  39     -19.372   9.015 -11.064  1.00  1.80           H  
ATOM    616  N   TYR A  40     -21.444   5.900  -7.583  1.00  1.91           N  
ATOM    617  CA  TYR A  40     -22.501   5.131  -6.944  1.00  1.91           C  
ATOM    618  C   TYR A  40     -23.571   6.035  -6.333  1.00  1.91           C  
ATOM    619  O   TYR A  40     -24.766   5.900  -6.623  1.00  1.91           O  
ATOM    620  CB  TYR A  40     -21.898   4.207  -5.892  1.00  1.91           C  
ATOM    621  CG  TYR A  40     -22.894   3.459  -5.056  1.00  1.91           C  
ATOM    622  CD1 TYR A  40     -23.532   2.330  -5.538  1.00  1.91           C  
ATOM    623  CD2 TYR A  40     -23.159   3.909  -3.782  1.00  1.91           C  
ATOM    624  CE1 TYR A  40     -24.438   1.659  -4.742  1.00  1.91           C  
ATOM    625  CE2 TYR A  40     -24.061   3.246  -2.985  1.00  1.91           C  
ATOM    626  CZ  TYR A  40     -24.702   2.125  -3.458  1.00  1.91           C  
ATOM    627  OH  TYR A  40     -25.606   1.462  -2.659  1.00  1.91           O  
ATOM    628  H   TYR A  40     -20.479   5.713  -7.311  1.00  1.91           H  
ATOM    629  HA  TYR A  40     -22.985   4.519  -7.707  1.00  1.91           H  
ATOM    630 1HB  TYR A  40     -21.239   3.494  -6.370  1.00  1.91           H  
ATOM    631 2HB  TYR A  40     -21.298   4.803  -5.226  1.00  1.91           H  
ATOM    632  HD1 TYR A  40     -23.326   1.975  -6.532  1.00  1.91           H  
ATOM    633  HD2 TYR A  40     -22.650   4.794  -3.408  1.00  1.91           H  
ATOM    634  HE1 TYR A  40     -24.944   0.771  -5.120  1.00  1.91           H  
ATOM    635  HE2 TYR A  40     -24.266   3.613  -1.979  1.00  1.91           H  
ATOM    636  HH  TYR A  40     -25.679   1.919  -1.817  1.00  1.91           H  
ATOM    637  N   ASN A  41     -23.138   7.020  -5.546  1.00  1.96           N  
ATOM    638  CA  ASN A  41     -24.071   7.880  -4.845  1.00  1.96           C  
ATOM    639  C   ASN A  41     -24.650   8.986  -5.718  1.00  1.96           C  
ATOM    640  O   ASN A  41     -25.364   9.854  -5.214  1.00  1.96           O  
ATOM    641  CB  ASN A  41     -23.412   8.486  -3.618  1.00  1.96           C  
ATOM    642  CG  ASN A  41     -23.227   7.503  -2.482  1.00  1.96           C  
ATOM    643  OD1 ASN A  41     -24.079   6.643  -2.219  1.00  1.96           O  
ATOM    644  ND2 ASN A  41     -22.117   7.614  -1.802  1.00  1.96           N  
ATOM    645  H   ASN A  41     -22.141   7.145  -5.367  1.00  1.96           H  
ATOM    646  HA  ASN A  41     -24.908   7.265  -4.512  1.00  1.96           H  
ATOM    647 1HB  ASN A  41     -22.440   8.892  -3.895  1.00  1.96           H  
ATOM    648 2HB  ASN A  41     -24.018   9.317  -3.262  1.00  1.96           H  
ATOM    649 1HD2 ASN A  41     -21.932   6.995  -1.039  1.00  1.96           H  
ATOM    650 2HD2 ASN A  41     -21.449   8.322  -2.045  1.00  1.96           H  
ATOM    651  N   SER A  42     -24.379   8.960  -7.033  1.00  1.94           N  
ATOM    652  CA  SER A  42     -24.993   9.940  -7.909  1.00  1.94           C  
ATOM    653  C   SER A  42     -26.440   9.551  -8.130  1.00  1.94           C  
ATOM    654  O   SER A  42     -27.253  10.356  -8.580  1.00  1.94           O  
ATOM    655  CB  SER A  42     -24.336   9.945  -9.277  1.00  1.94           C  
ATOM    656  OG  SER A  42     -24.658   8.759  -9.994  1.00  1.94           O  
ATOM    657  H   SER A  42     -23.777   8.248  -7.444  1.00  1.94           H  
ATOM    658  HA  SER A  42     -24.942  10.926  -7.447  1.00  1.94           H  
ATOM    659 1HB  SER A  42     -24.672  10.815  -9.837  1.00  1.94           H  
ATOM    660 2HB  SER A  42     -23.252  10.019  -9.164  1.00  1.94           H  
ATOM    661  HG  SER A  42     -24.075   8.062  -9.601  1.00  1.94           H  
ATOM    662  N   ALA A  43     -26.742   8.265  -7.889  1.00  1.82           N  
ATOM    663  CA  ALA A  43     -28.053   7.674  -8.132  1.00  1.82           C  
ATOM    664  C   ALA A  43     -28.523   7.877  -9.580  1.00  1.82           C  
ATOM    665  O   ALA A  43     -29.720   7.779  -9.855  1.00  1.82           O  
ATOM    666  CB  ALA A  43     -29.082   8.259  -7.175  1.00  1.82           C  
ATOM    667  H   ALA A  43     -26.020   7.654  -7.501  1.00  1.82           H  
ATOM    668  HA  ALA A  43     -27.970   6.601  -7.952  1.00  1.82           H  
ATOM    669 1HB  ALA A  43     -30.045   7.779  -7.343  1.00  1.82           H  
ATOM    670 2HB  ALA A  43     -28.761   8.083  -6.149  1.00  1.82           H  
ATOM    671 3HB  ALA A  43     -29.181   9.328  -7.344  1.00  1.82           H  
ATOM    672  N   SER A  44     -27.589   8.118 -10.514  1.00  1.63           N  
ATOM    673  CA  SER A  44     -27.951   8.326 -11.908  1.00  1.63           C  
ATOM    674  C   SER A  44     -27.699   7.109 -12.777  1.00  1.63           C  
ATOM    675  O   SER A  44     -28.040   7.114 -13.956  1.00  1.63           O  
ATOM    676  CB  SER A  44     -27.201   9.519 -12.481  1.00  1.63           C  
ATOM    677  OG  SER A  44     -25.813   9.292 -12.544  1.00  1.63           O  
ATOM    678  H   SER A  44     -26.610   8.214 -10.245  1.00  1.63           H  
ATOM    679  HA  SER A  44     -29.016   8.550 -11.948  1.00  1.63           H  
ATOM    680 1HB  SER A  44     -27.579   9.739 -13.480  1.00  1.63           H  
ATOM    681 2HB  SER A  44     -27.395  10.393 -11.857  1.00  1.63           H  
ATOM    682  HG  SER A  44     -25.524   9.029 -11.644  1.00  1.63           H  
ATOM    683  N   PHE A  45     -27.112   6.059 -12.216  1.00  1.41           N  
ATOM    684  CA  PHE A  45     -26.774   4.916 -13.053  1.00  1.41           C  
ATOM    685  C   PHE A  45     -27.803   3.809 -12.939  1.00  1.41           C  
ATOM    686  O   PHE A  45     -28.379   3.582 -11.873  1.00  1.41           O  
ATOM    687  CB  PHE A  45     -25.387   4.387 -12.701  1.00  1.41           C  
ATOM    688  CG  PHE A  45     -24.341   5.413 -12.972  1.00  1.41           C  
ATOM    689  CD1 PHE A  45     -23.741   6.115 -11.942  1.00  1.41           C  
ATOM    690  CD2 PHE A  45     -24.003   5.728 -14.256  1.00  1.41           C  
ATOM    691  CE1 PHE A  45     -22.805   7.095 -12.210  1.00  1.41           C  
ATOM    692  CE2 PHE A  45     -23.073   6.706 -14.532  1.00  1.41           C  
ATOM    693  CZ  PHE A  45     -22.469   7.390 -13.494  1.00  1.41           C  
ATOM    694  H   PHE A  45     -26.877   6.074 -11.235  1.00  1.41           H  
ATOM    695  HA  PHE A  45     -26.747   5.241 -14.095  1.00  1.41           H  
ATOM    696 1HB  PHE A  45     -25.343   4.111 -11.649  1.00  1.41           H  
ATOM    697 2HB  PHE A  45     -25.167   3.495 -13.296  1.00  1.41           H  
ATOM    698  HD1 PHE A  45     -24.014   5.891 -10.908  1.00  1.41           H  
ATOM    699  HD2 PHE A  45     -24.483   5.185 -15.062  1.00  1.41           H  
ATOM    700  HE1 PHE A  45     -22.344   7.639 -11.394  1.00  1.41           H  
ATOM    701  HE2 PHE A  45     -22.820   6.936 -15.566  1.00  1.41           H  
ATOM    702  HZ  PHE A  45     -21.738   8.169 -13.694  1.00  1.41           H  
ATOM    703  N   SER A  46     -28.020   3.121 -14.053  1.00  1.21           N  
ATOM    704  CA  SER A  46     -28.916   1.977 -14.127  1.00  1.21           C  
ATOM    705  C   SER A  46     -28.167   0.705 -13.761  1.00  1.21           C  
ATOM    706  O   SER A  46     -28.711  -0.199 -13.121  1.00  1.21           O  
ATOM    707  CB  SER A  46     -29.465   1.858 -15.531  1.00  1.21           C  
ATOM    708  OG  SER A  46     -30.255   2.975 -15.856  1.00  1.21           O  
ATOM    709  H   SER A  46     -27.496   3.379 -14.881  1.00  1.21           H  
ATOM    710  HA  SER A  46     -29.734   2.121 -13.421  1.00  1.21           H  
ATOM    711 1HB  SER A  46     -28.632   1.775 -16.234  1.00  1.21           H  
ATOM    712 2HB  SER A  46     -30.056   0.949 -15.614  1.00  1.21           H  
ATOM    713  HG  SER A  46     -30.904   3.049 -15.154  1.00  1.21           H  
ATOM    714  N   THR A  47     -26.908   0.650 -14.182  1.00  1.04           N  
ATOM    715  CA  THR A  47     -26.058  -0.503 -13.920  1.00  1.04           C  
ATOM    716  C   THR A  47     -24.698  -0.095 -13.388  1.00  1.04           C  
ATOM    717  O   THR A  47     -24.083   0.850 -13.880  1.00  1.04           O  
ATOM    718  CB  THR A  47     -25.881  -1.390 -15.178  1.00  1.04           C  
ATOM    719  OG1 THR A  47     -27.162  -1.879 -15.601  1.00  1.04           O  
ATOM    720  CG2 THR A  47     -24.922  -2.567 -14.921  1.00  1.04           C  
ATOM    721  H   THR A  47     -26.545   1.442 -14.711  1.00  1.04           H  
ATOM    722  HA  THR A  47     -26.535  -1.112 -13.153  1.00  1.04           H  
ATOM    723  HB  THR A  47     -25.459  -0.804 -15.965  1.00  1.04           H  
ATOM    724  HG1 THR A  47     -27.599  -2.316 -14.858  1.00  1.04           H  
ATOM    725 1HG2 THR A  47     -24.824  -3.155 -15.832  1.00  1.04           H  
ATOM    726 2HG2 THR A  47     -23.937  -2.195 -14.634  1.00  1.04           H  
ATOM    727 3HG2 THR A  47     -25.317  -3.197 -14.125  1.00  1.04           H  
ATOM    728  N   PHE A  48     -24.249  -0.820 -12.375  1.00  0.93           N  
ATOM    729  CA  PHE A  48     -22.904  -0.722 -11.826  1.00  0.93           C  
ATOM    730  C   PHE A  48     -22.493  -2.110 -11.376  1.00  0.93           C  
ATOM    731  O   PHE A  48     -23.036  -2.641 -10.404  1.00  0.93           O  
ATOM    732  CB  PHE A  48     -22.843   0.278 -10.667  1.00  0.93           C  
ATOM    733  CG  PHE A  48     -21.449   0.469 -10.009  1.00  0.93           C  
ATOM    734  CD1 PHE A  48     -20.264   0.081 -10.620  1.00  0.93           C  
ATOM    735  CD2 PHE A  48     -21.356   1.050  -8.755  1.00  0.93           C  
ATOM    736  CE1 PHE A  48     -19.052   0.277  -9.991  1.00  0.93           C  
ATOM    737  CE2 PHE A  48     -20.133   1.235  -8.132  1.00  0.93           C  
ATOM    738  CZ  PHE A  48     -18.986   0.842  -8.759  1.00  0.93           C  
ATOM    739  H   PHE A  48     -24.855  -1.536 -12.003  1.00  0.93           H  
ATOM    740  HA  PHE A  48     -22.219  -0.396 -12.608  1.00  0.93           H  
ATOM    741 1HB  PHE A  48     -23.175   1.253 -11.030  1.00  0.93           H  
ATOM    742 2HB  PHE A  48     -23.539  -0.033  -9.892  1.00  0.93           H  
ATOM    743  HD1 PHE A  48     -20.292  -0.376 -11.607  1.00  0.93           H  
ATOM    744  HD2 PHE A  48     -22.266   1.359  -8.265  1.00  0.93           H  
ATOM    745  HE1 PHE A  48     -18.148  -0.018 -10.471  1.00  0.93           H  
ATOM    746  HE2 PHE A  48     -20.079   1.687  -7.146  1.00  0.93           H  
ATOM    747  HZ  PHE A  48     -18.021   0.978  -8.279  1.00  0.93           H  
ATOM    748  N   LYS A  49     -21.539  -2.696 -12.086  1.00  0.87           N  
ATOM    749  CA  LYS A  49     -21.101  -4.046 -11.779  1.00  0.87           C  
ATOM    750  C   LYS A  49     -19.606  -4.211 -11.965  1.00  0.87           C  
ATOM    751  O   LYS A  49     -19.050  -3.827 -12.997  1.00  0.87           O  
ATOM    752  CB  LYS A  49     -21.831  -5.039 -12.672  1.00  0.87           C  
ATOM    753  CG  LYS A  49     -21.529  -6.478 -12.359  1.00  0.87           C  
ATOM    754  CD  LYS A  49     -22.314  -7.381 -13.245  1.00  0.87           C  
ATOM    755  CE  LYS A  49     -21.999  -8.832 -12.974  1.00  0.87           C  
ATOM    756  NZ  LYS A  49     -22.580  -9.687 -14.019  1.00  0.87           N  
ATOM    757  H   LYS A  49     -21.154  -2.201 -12.891  1.00  0.87           H  
ATOM    758  HA  LYS A  49     -21.333  -4.261 -10.736  1.00  0.87           H  
ATOM    759 1HB  LYS A  49     -22.908  -4.892 -12.578  1.00  0.87           H  
ATOM    760 2HB  LYS A  49     -21.563  -4.856 -13.714  1.00  0.87           H  
ATOM    761 1HG  LYS A  49     -20.463  -6.676 -12.508  1.00  0.87           H  
ATOM    762 2HG  LYS A  49     -21.777  -6.686 -11.320  1.00  0.87           H  
ATOM    763 1HD  LYS A  49     -23.378  -7.218 -13.067  1.00  0.87           H  
ATOM    764 2HD  LYS A  49     -22.107  -7.145 -14.278  1.00  0.87           H  
ATOM    765 1HE  LYS A  49     -20.922  -8.972 -12.952  1.00  0.87           H  
ATOM    766 2HE  LYS A  49     -22.411  -9.120 -12.009  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49     -22.358 -10.656 -13.844  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49     -23.581  -9.567 -14.056  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49     -22.145  -9.370 -14.899  1.00  0.87           H  
ATOM    770  N   CYS A  50     -18.942  -4.784 -10.971  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -17.504  -4.956 -11.078  1.00  0.86           C  
ATOM    772  C   CYS A  50     -17.115  -6.409 -11.290  1.00  0.86           C  
ATOM    773  O   CYS A  50     -17.810  -7.323 -10.844  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -16.803  -4.410  -9.845  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -17.092  -2.636  -9.586  1.00  0.86           S  
ATOM    776  H   CYS A  50     -19.424  -5.093 -10.137  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -17.153  -4.397 -11.933  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -17.135  -4.950  -8.965  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -15.729  -4.567  -9.940  1.00  0.86           H  
ATOM    780  N   TYR A  51     -15.986  -6.585 -11.960  1.00  0.89           N  
ATOM    781  CA  TYR A  51     -15.424  -7.887 -12.233  1.00  0.89           C  
ATOM    782  C   TYR A  51     -13.989  -7.944 -11.729  1.00  0.89           C  
ATOM    783  O   TYR A  51     -13.210  -6.996 -11.870  1.00  0.89           O  
ATOM    784  CB  TYR A  51     -15.462  -8.151 -13.739  1.00  0.89           C  
ATOM    785  CG  TYR A  51     -16.857  -8.159 -14.351  1.00  0.89           C  
ATOM    786  CD1 TYR A  51     -17.455  -6.970 -14.804  1.00  0.89           C  
ATOM    787  CD2 TYR A  51     -17.540  -9.352 -14.449  1.00  0.89           C  
ATOM    788  CE1 TYR A  51     -18.733  -7.009 -15.354  1.00  0.89           C  
ATOM    789  CE2 TYR A  51     -18.799  -9.390 -14.989  1.00  0.89           C  
ATOM    790  CZ  TYR A  51     -19.403  -8.234 -15.442  1.00  0.89           C  
ATOM    791  OH  TYR A  51     -20.680  -8.298 -15.982  1.00  0.89           O  
ATOM    792  H   TYR A  51     -15.493  -5.765 -12.297  1.00  0.89           H  
ATOM    793  HA  TYR A  51     -16.003  -8.646 -11.709  1.00  0.89           H  
ATOM    794 1HB  TYR A  51     -14.872  -7.390 -14.241  1.00  0.89           H  
ATOM    795 2HB  TYR A  51     -14.987  -9.110 -13.951  1.00  0.89           H  
ATOM    796  HD1 TYR A  51     -16.921  -6.017 -14.726  1.00  0.89           H  
ATOM    797  HD2 TYR A  51     -17.073 -10.271 -14.094  1.00  0.89           H  
ATOM    798  HE1 TYR A  51     -19.207  -6.091 -15.707  1.00  0.89           H  
ATOM    799  HE2 TYR A  51     -19.327 -10.340 -15.059  1.00  0.89           H  
ATOM    800  HH  TYR A  51     -20.942  -7.414 -16.273  1.00  0.89           H  
ATOM    801  N   GLY A  52     -13.664  -9.039 -11.046  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -12.317  -9.285 -10.528  1.00  0.95           C  
ATOM    803  C   GLY A  52     -12.072  -8.582  -9.188  1.00  0.95           C  
ATOM    804  O   GLY A  52     -11.061  -8.819  -8.524  1.00  0.95           O  
ATOM    805  H   GLY A  52     -14.365  -9.757 -10.927  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -12.167 -10.357 -10.410  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -11.587  -8.943 -11.262  1.00  0.95           H  
ATOM    808  N   VAL A  53     -13.003  -7.711  -8.809  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -12.920  -6.917  -7.595  1.00  1.04           C  
ATOM    810  C   VAL A  53     -14.316  -6.471  -7.159  1.00  1.04           C  
ATOM    811  O   VAL A  53     -15.188  -6.258  -7.996  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -12.071  -5.679  -7.889  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -12.860  -4.839  -8.863  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -11.681  -4.929  -6.603  1.00  1.04           C  
ATOM    815  H   VAL A  53     -13.797  -7.581  -9.416  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -12.463  -7.512  -6.805  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -11.163  -5.990  -8.392  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -12.304  -3.990  -9.126  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -13.083  -5.416  -9.761  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -13.791  -4.530  -8.390  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -11.068  -4.074  -6.860  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -12.553  -4.592  -6.078  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -11.114  -5.596  -5.970  1.00  1.04           H  
ATOM    824  N   SER A  54     -14.522  -6.295  -5.866  1.00  1.14           N  
ATOM    825  CA  SER A  54     -15.764  -5.715  -5.367  1.00  1.14           C  
ATOM    826  C   SER A  54     -15.666  -4.182  -5.311  1.00  1.14           C  
ATOM    827  O   SER A  54     -14.613  -3.665  -4.938  1.00  1.14           O  
ATOM    828  CB  SER A  54     -16.059  -6.230  -3.965  1.00  1.14           C  
ATOM    829  OG  SER A  54     -17.143  -5.534  -3.389  1.00  1.14           O  
ATOM    830  H   SER A  54     -13.783  -6.534  -5.220  1.00  1.14           H  
ATOM    831  HA  SER A  54     -16.557  -6.021  -6.046  1.00  1.14           H  
ATOM    832 1HB  SER A  54     -16.282  -7.295  -3.999  1.00  1.14           H  
ATOM    833 2HB  SER A  54     -15.172  -6.100  -3.342  1.00  1.14           H  
ATOM    834  HG  SER A  54     -17.108  -5.707  -2.441  1.00  1.14           H  
ATOM    835  N   PRO A  55     -16.758  -3.424  -5.540  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -16.821  -1.979  -5.388  1.00  1.26           C  
ATOM    837  C   PRO A  55     -16.570  -1.577  -3.940  1.00  1.26           C  
ATOM    838  O   PRO A  55     -16.200  -0.439  -3.657  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -18.236  -1.633  -5.863  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -19.025  -2.905  -5.690  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -18.040  -4.024  -5.977  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -16.086  -1.511  -6.036  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -18.634  -0.800  -5.269  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -18.201  -1.296  -6.907  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -19.442  -2.955  -4.672  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -19.880  -2.907  -6.385  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -18.331  -4.890  -5.386  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -18.012  -4.245  -7.039  1.00  1.26           H  
ATOM    849  N   THR A  56     -16.722  -2.531  -3.010  1.00  1.37           N  
ATOM    850  CA  THR A  56     -16.506  -2.245  -1.603  1.00  1.37           C  
ATOM    851  C   THR A  56     -15.018  -2.331  -1.257  1.00  1.37           C  
ATOM    852  O   THR A  56     -14.614  -1.984  -0.151  1.00  1.37           O  
ATOM    853  CB  THR A  56     -17.312  -3.212  -0.718  1.00  1.37           C  
ATOM    854  OG1 THR A  56     -16.855  -4.561  -0.912  1.00  1.37           O  
ATOM    855  CG2 THR A  56     -18.772  -3.136  -1.122  1.00  1.37           C  
ATOM    856  H   THR A  56     -17.000  -3.477  -3.263  1.00  1.37           H  
ATOM    857  HA  THR A  56     -16.844  -1.229  -1.398  1.00  1.37           H  
ATOM    858  HB  THR A  56     -17.203  -2.940   0.330  1.00  1.37           H  
ATOM    859  HG1 THR A  56     -16.829  -4.731  -1.845  1.00  1.37           H  
ATOM    860 1HG2 THR A  56     -19.357  -3.818  -0.507  1.00  1.37           H  
ATOM    861 2HG2 THR A  56     -19.133  -2.118  -0.983  1.00  1.37           H  
ATOM    862 3HG2 THR A  56     -18.869  -3.416  -2.172  1.00  1.37           H  
ATOM    863  N   LYS A  57     -14.211  -2.833  -2.200  1.00  1.45           N  
ATOM    864  CA  LYS A  57     -12.769  -2.939  -2.040  1.00  1.45           C  
ATOM    865  C   LYS A  57     -12.124  -1.802  -2.811  1.00  1.45           C  
ATOM    866  O   LYS A  57     -11.208  -1.148  -2.323  1.00  1.45           O  
ATOM    867  CB  LYS A  57     -12.239  -4.282  -2.537  1.00  1.45           C  
ATOM    868  CG  LYS A  57     -10.751  -4.493  -2.318  1.00  1.45           C  
ATOM    869  CD  LYS A  57     -10.323  -5.904  -2.718  1.00  1.45           C  
ATOM    870  CE  LYS A  57      -8.829  -6.117  -2.523  1.00  1.45           C  
ATOM    871  NZ  LYS A  57      -8.415  -7.506  -2.888  1.00  1.45           N  
ATOM    872  H   LYS A  57     -14.599  -3.121  -3.089  1.00  1.45           H  
ATOM    873  HA  LYS A  57     -12.514  -2.824  -0.986  1.00  1.45           H  
ATOM    874 1HB  LYS A  57     -12.777  -5.092  -2.047  1.00  1.45           H  
ATOM    875 2HB  LYS A  57     -12.429  -4.367  -3.605  1.00  1.45           H  
ATOM    876 1HG  LYS A  57     -10.208  -3.768  -2.898  1.00  1.45           H  
ATOM    877 2HG  LYS A  57     -10.515  -4.337  -1.266  1.00  1.45           H  
ATOM    878 1HD  LYS A  57     -10.866  -6.632  -2.114  1.00  1.45           H  
ATOM    879 2HD  LYS A  57     -10.567  -6.073  -3.759  1.00  1.45           H  
ATOM    880 1HE  LYS A  57      -8.285  -5.413  -3.149  1.00  1.45           H  
ATOM    881 2HE  LYS A  57      -8.575  -5.932  -1.480  1.00  1.45           H  
ATOM    882 1HZ  LYS A  57      -7.421  -7.610  -2.747  1.00  1.45           H  
ATOM    883 2HZ  LYS A  57      -8.909  -8.169  -2.304  1.00  1.45           H  
ATOM    884 3HZ  LYS A  57      -8.638  -7.682  -3.858  1.00  1.45           H  
ATOM    885  N   LEU A  58     -12.668  -1.501  -3.993  1.00  1.48           N  
ATOM    886  CA  LEU A  58     -12.102  -0.472  -4.869  1.00  1.48           C  
ATOM    887  C   LEU A  58     -12.012   0.898  -4.227  1.00  1.48           C  
ATOM    888  O   LEU A  58     -11.056   1.636  -4.457  1.00  1.48           O  
ATOM    889  CB  LEU A  58     -12.946  -0.353  -6.131  1.00  1.48           C  
ATOM    890  CG  LEU A  58     -12.814  -1.476  -7.084  1.00  1.48           C  
ATOM    891  CD1 LEU A  58     -13.845  -1.416  -8.130  1.00  1.48           C  
ATOM    892  CD2 LEU A  58     -11.464  -1.346  -7.736  1.00  1.48           C  
ATOM    893  H   LEU A  58     -13.451  -2.062  -4.329  1.00  1.48           H  
ATOM    894  HA  LEU A  58     -11.098  -0.784  -5.147  1.00  1.48           H  
ATOM    895 1HB  LEU A  58     -13.994  -0.254  -5.850  1.00  1.48           H  
ATOM    896 2HB  LEU A  58     -12.640   0.541  -6.632  1.00  1.48           H  
ATOM    897  HG  LEU A  58     -12.908  -2.407  -6.559  1.00  1.48           H  
ATOM    898 1HD1 LEU A  58     -13.707  -2.221  -8.813  1.00  1.48           H  
ATOM    899 2HD1 LEU A  58     -14.815  -1.491  -7.711  1.00  1.48           H  
ATOM    900 3HD1 LEU A  58     -13.773  -0.513  -8.661  1.00  1.48           H  
ATOM    901 1HD2 LEU A  58     -11.322  -2.136  -8.429  1.00  1.48           H  
ATOM    902 2HD2 LEU A  58     -11.406  -0.398  -8.262  1.00  1.48           H  
ATOM    903 3HD2 LEU A  58     -10.706  -1.384  -6.994  1.00  1.48           H  
ATOM    904  N   ASN A  59     -12.967   1.220  -3.370  1.00  1.47           N  
ATOM    905  CA  ASN A  59     -12.984   2.516  -2.705  1.00  1.47           C  
ATOM    906  C   ASN A  59     -11.752   2.721  -1.808  1.00  1.47           C  
ATOM    907  O   ASN A  59     -11.399   3.859  -1.488  1.00  1.47           O  
ATOM    908  CB  ASN A  59     -14.259   2.659  -1.906  1.00  1.47           C  
ATOM    909  CG  ASN A  59     -15.444   2.851  -2.795  1.00  1.47           C  
ATOM    910  OD1 ASN A  59     -15.293   3.260  -3.947  1.00  1.47           O  
ATOM    911  ND2 ASN A  59     -16.617   2.554  -2.294  1.00  1.47           N  
ATOM    912  H   ASN A  59     -13.717   0.558  -3.199  1.00  1.47           H  
ATOM    913  HA  ASN A  59     -12.961   3.293  -3.471  1.00  1.47           H  
ATOM    914 1HB  ASN A  59     -14.411   1.764  -1.296  1.00  1.47           H  
ATOM    915 2HB  ASN A  59     -14.177   3.510  -1.231  1.00  1.47           H  
ATOM    916 1HD2 ASN A  59     -17.438   2.648  -2.854  1.00  1.47           H  
ATOM    917 2HD2 ASN A  59     -16.686   2.215  -1.357  1.00  1.47           H  
ATOM    918  N   ASP A  60     -11.138   1.613  -1.366  1.00  1.42           N  
ATOM    919  CA  ASP A  60      -9.973   1.631  -0.498  1.00  1.42           C  
ATOM    920  C   ASP A  60      -8.667   1.308  -1.238  1.00  1.42           C  
ATOM    921  O   ASP A  60      -7.633   1.104  -0.595  1.00  1.42           O  
ATOM    922  CB  ASP A  60     -10.154   0.615   0.630  1.00  1.42           C  
ATOM    923  CG  ASP A  60     -11.298   0.964   1.587  1.00  1.42           C  
ATOM    924  OD1 ASP A  60     -11.414   2.109   1.958  1.00  1.42           O  
ATOM    925  OD2 ASP A  60     -12.034   0.081   1.946  1.00  1.42           O  
ATOM    926  H   ASP A  60     -11.452   0.700  -1.688  1.00  1.42           H  
ATOM    927  HA  ASP A  60      -9.881   2.628  -0.069  1.00  1.42           H  
ATOM    928 1HB  ASP A  60     -10.358  -0.366   0.186  1.00  1.42           H  
ATOM    929 2HB  ASP A  60      -9.229   0.533   1.196  1.00  1.42           H  
ATOM    930  N   LEU A  61      -8.703   1.237  -2.571  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -7.498   0.903  -3.324  1.00  1.33           C  
ATOM    932  C   LEU A  61      -6.883   2.107  -4.009  1.00  1.33           C  
ATOM    933  O   LEU A  61      -7.564   3.055  -4.393  1.00  1.33           O  
ATOM    934  CB  LEU A  61      -7.758  -0.199  -4.367  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -8.233  -1.554  -3.842  1.00  1.33           C  
ATOM    936  CD1 LEU A  61      -8.465  -2.501  -5.015  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -7.222  -2.108  -2.881  1.00  1.33           C  
ATOM    938  H   LEU A  61      -9.567   1.420  -3.083  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -6.762   0.515  -2.625  1.00  1.33           H  
ATOM    940 1HB  LEU A  61      -8.539   0.154  -5.016  1.00  1.33           H  
ATOM    941 2HB  LEU A  61      -6.862  -0.345  -4.954  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -9.153  -1.425  -3.341  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -8.819  -3.457  -4.661  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61      -9.181  -2.086  -5.673  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61      -7.540  -2.646  -5.536  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -7.568  -3.064  -2.497  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -6.269  -2.243  -3.394  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -7.094  -1.410  -2.049  1.00  1.33           H  
ATOM    949  N   CYS A  62      -5.572   2.058  -4.160  1.00  1.21           N  
ATOM    950  CA  CYS A  62      -4.842   3.072  -4.900  1.00  1.21           C  
ATOM    951  C   CYS A  62      -4.331   2.489  -6.202  1.00  1.21           C  
ATOM    952  O   CYS A  62      -3.845   1.346  -6.221  1.00  1.21           O  
ATOM    953  CB  CYS A  62      -3.719   3.586  -4.047  1.00  1.21           C  
ATOM    954  SG  CYS A  62      -4.272   4.493  -2.599  1.00  1.21           S  
ATOM    955  H   CYS A  62      -5.070   1.272  -3.775  1.00  1.21           H  
ATOM    956  HA  CYS A  62      -5.514   3.896  -5.136  1.00  1.21           H  
ATOM    957 1HB  CYS A  62      -3.136   2.739  -3.696  1.00  1.21           H  
ATOM    958 2HB  CYS A  62      -3.081   4.180  -4.618  1.00  1.21           H  
ATOM    959  HG  CYS A  62      -4.970   5.413  -3.268  1.00  1.21           H  
ATOM    960  N   PHE A  63      -4.399   3.281  -7.277  1.00  1.10           N  
ATOM    961  CA  PHE A  63      -4.079   2.745  -8.583  1.00  1.10           C  
ATOM    962  C   PHE A  63      -2.921   3.461  -9.272  1.00  1.10           C  
ATOM    963  O   PHE A  63      -2.750   4.683  -9.152  1.00  1.10           O  
ATOM    964  CB  PHE A  63      -5.338   2.903  -9.436  1.00  1.10           C  
ATOM    965  CG  PHE A  63      -6.562   2.292  -8.787  1.00  1.10           C  
ATOM    966  CD1 PHE A  63      -7.289   3.048  -7.904  1.00  1.10           C  
ATOM    967  CD2 PHE A  63      -6.972   1.022  -9.013  1.00  1.10           C  
ATOM    968  CE1 PHE A  63      -8.395   2.540  -7.268  1.00  1.10           C  
ATOM    969  CE2 PHE A  63      -8.102   0.509  -8.378  1.00  1.10           C  
ATOM    970  CZ  PHE A  63      -8.801   1.279  -7.512  1.00  1.10           C  
ATOM    971  H   PHE A  63      -4.761   4.236  -7.226  1.00  1.10           H  
ATOM    972  HA  PHE A  63      -3.824   1.698  -8.486  1.00  1.10           H  
ATOM    973 1HB  PHE A  63      -5.533   3.964  -9.613  1.00  1.10           H  
ATOM    974 2HB  PHE A  63      -5.185   2.423 -10.407  1.00  1.10           H  
ATOM    975  HD1 PHE A  63      -6.963   4.063  -7.708  1.00  1.10           H  
ATOM    976  HD2 PHE A  63      -6.393   0.412  -9.688  1.00  1.10           H  
ATOM    977  HE1 PHE A  63      -8.957   3.150  -6.555  1.00  1.10           H  
ATOM    978  HE2 PHE A  63      -8.428  -0.508  -8.556  1.00  1.10           H  
ATOM    979  HZ  PHE A  63      -9.681   0.890  -7.000  1.00  1.10           H  
ATOM    980  N   THR A  64      -2.162   2.707 -10.069  1.00  0.98           N  
ATOM    981  CA  THR A  64      -1.108   3.331 -10.859  1.00  0.98           C  
ATOM    982  C   THR A  64      -1.734   3.805 -12.146  1.00  0.98           C  
ATOM    983  O   THR A  64      -1.399   4.877 -12.654  1.00  0.98           O  
ATOM    984  CB  THR A  64       0.098   2.383 -11.135  1.00  0.98           C  
ATOM    985  OG1 THR A  64       1.045   3.045 -11.988  1.00  0.98           O  
ATOM    986  CG2 THR A  64      -0.320   1.059 -11.734  1.00  0.98           C  
ATOM    987  H   THR A  64      -2.361   1.711 -10.155  1.00  0.98           H  
ATOM    988  HA  THR A  64      -0.730   4.203 -10.328  1.00  0.98           H  
ATOM    989  HB  THR A  64       0.591   2.169 -10.215  1.00  0.98           H  
ATOM    990  HG1 THR A  64       1.300   3.885 -11.592  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       0.558   0.435 -11.878  1.00  0.98           H  
ATOM    992 2HG2 THR A  64      -0.987   0.572 -11.056  1.00  0.98           H  
ATOM    993 3HG2 THR A  64      -0.809   1.196 -12.683  1.00  0.98           H  
ATOM    994  N   ASN A  65      -2.698   3.027 -12.643  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -3.401   3.395 -13.859  1.00  0.89           C  
ATOM    996  C   ASN A  65      -4.863   2.949 -13.849  1.00  0.89           C  
ATOM    997  O   ASN A  65      -5.209   1.843 -13.413  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -2.706   2.862 -15.110  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -1.322   3.456 -15.402  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65      -1.178   4.560 -15.967  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65      -0.297   2.729 -15.028  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -2.931   2.155 -12.166  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -3.412   4.476 -13.922  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -2.614   1.778 -15.044  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -3.344   3.081 -15.963  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65       0.638   3.050 -15.177  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -0.443   1.848 -14.572  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -5.713   3.827 -14.354  1.00  0.83           N  
ATOM   1009  CA  VAL A  66      -7.121   3.551 -14.565  1.00  0.83           C  
ATOM   1010  C   VAL A  66      -7.431   3.893 -16.014  1.00  0.83           C  
ATOM   1011  O   VAL A  66      -7.010   4.936 -16.520  1.00  0.83           O  
ATOM   1012  CB  VAL A  66      -8.031   4.327 -13.580  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66      -9.508   4.033 -13.892  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66      -7.700   3.915 -12.127  1.00  0.83           C  
ATOM   1015  H   VAL A  66      -5.350   4.734 -14.638  1.00  0.83           H  
ATOM   1016  HA  VAL A  66      -7.299   2.490 -14.414  1.00  0.83           H  
ATOM   1017  HB  VAL A  66      -7.872   5.390 -13.693  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66     -10.126   4.576 -13.199  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66      -9.743   4.343 -14.910  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66      -9.695   2.960 -13.785  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66      -8.335   4.451 -11.442  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66      -7.864   2.843 -12.004  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66      -6.662   4.149 -11.906  1.00  0.83           H  
ATOM   1024  N   TYR A  67      -8.114   3.007 -16.713  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      -8.403   3.308 -18.103  1.00  0.78           C  
ATOM   1026  C   TYR A  67      -9.896   3.325 -18.287  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -10.587   2.358 -17.948  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      -7.787   2.268 -19.017  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      -6.312   2.069 -18.825  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      -5.891   1.202 -17.818  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      -5.385   2.697 -19.637  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      -4.556   0.955 -17.632  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      -4.035   2.443 -19.446  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      -3.623   1.573 -18.453  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      -2.279   1.304 -18.285  1.00  0.78           O  
ATOM   1036  H   TYR A  67      -8.435   2.149 -16.266  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      -8.022   4.294 -18.360  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      -8.283   1.318 -18.884  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      -7.952   2.580 -20.048  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      -6.628   0.706 -17.179  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      -5.714   3.374 -20.426  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      -4.230   0.270 -16.849  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      -3.296   2.919 -20.086  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      -2.147   0.684 -17.525  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -10.408   4.433 -18.796  1.00  0.75           N  
ATOM   1046  CA  ALA A  68     -11.837   4.540 -18.971  1.00  0.75           C  
ATOM   1047  C   ALA A  68     -12.225   4.466 -20.437  1.00  0.75           C  
ATOM   1048  O   ALA A  68     -11.777   5.281 -21.250  1.00  0.75           O  
ATOM   1049  CB  ALA A  68     -12.337   5.817 -18.359  1.00  0.75           C  
ATOM   1050  H   ALA A  68      -9.792   5.199 -19.061  1.00  0.75           H  
ATOM   1051  HA  ALA A  68     -12.300   3.709 -18.463  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68     -13.404   5.833 -18.487  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68     -12.082   5.853 -17.305  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68     -11.889   6.665 -18.864  1.00  0.75           H  
ATOM   1055  N   ASP A  69     -13.048   3.480 -20.772  1.00  0.73           N  
ATOM   1056  CA  ASP A  69     -13.506   3.306 -22.141  1.00  0.73           C  
ATOM   1057  C   ASP A  69     -14.951   3.795 -22.214  1.00  0.73           C  
ATOM   1058  O   ASP A  69     -15.785   3.317 -21.442  1.00  0.73           O  
ATOM   1059  CB  ASP A  69     -13.455   1.852 -22.589  1.00  0.73           C  
ATOM   1060  CG  ASP A  69     -12.042   1.206 -22.599  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69     -11.051   1.899 -22.536  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69     -11.980  -0.003 -22.669  1.00  0.73           O  
ATOM   1063  H   ASP A  69     -13.361   2.838 -20.046  1.00  0.73           H  
ATOM   1064  HA  ASP A  69     -12.890   3.902 -22.791  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69     -14.089   1.270 -21.951  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69     -13.876   1.779 -23.588  1.00  0.73           H  
ATOM   1067  N   SER A  70     -15.248   4.758 -23.088  1.00  0.73           N  
ATOM   1068  CA  SER A  70     -16.620   5.297 -23.133  1.00  0.73           C  
ATOM   1069  C   SER A  70     -17.305   5.177 -24.497  1.00  0.73           C  
ATOM   1070  O   SER A  70     -16.719   5.454 -25.558  1.00  0.73           O  
ATOM   1071  CB  SER A  70     -16.646   6.752 -22.706  1.00  0.73           C  
ATOM   1072  OG  SER A  70     -16.261   6.927 -21.378  1.00  0.73           O  
ATOM   1073  H   SER A  70     -14.512   5.085 -23.716  1.00  0.73           H  
ATOM   1074  HA  SER A  70     -17.224   4.737 -22.423  1.00  0.73           H  
ATOM   1075 1HB  SER A  70     -15.983   7.325 -23.351  1.00  0.73           H  
ATOM   1076 2HB  SER A  70     -17.618   7.132 -22.847  1.00  0.73           H  
ATOM   1077  HG  SER A  70     -16.547   7.824 -21.149  1.00  0.73           H  
ATOM   1078  N   PHE A  71     -18.578   4.771 -24.438  1.00  0.73           N  
ATOM   1079  CA  PHE A  71     -19.414   4.563 -25.619  1.00  0.73           C  
ATOM   1080  C   PHE A  71     -20.926   4.485 -25.386  1.00  0.73           C  
ATOM   1081  O   PHE A  71     -21.375   4.312 -24.256  1.00  0.73           O  
ATOM   1082  CB  PHE A  71     -18.982   3.289 -26.297  1.00  0.73           C  
ATOM   1083  CG  PHE A  71     -18.899   2.085 -25.366  1.00  0.73           C  
ATOM   1084  CD1 PHE A  71     -19.982   1.265 -25.138  1.00  0.73           C  
ATOM   1085  CD2 PHE A  71     -17.687   1.770 -24.729  1.00  0.73           C  
ATOM   1086  CE1 PHE A  71     -19.873   0.184 -24.310  1.00  0.73           C  
ATOM   1087  CE2 PHE A  71     -17.587   0.691 -23.894  1.00  0.73           C  
ATOM   1088  CZ  PHE A  71     -18.675  -0.099 -23.683  1.00  0.73           C  
ATOM   1089  H   PHE A  71     -18.962   4.548 -23.516  1.00  0.73           H  
ATOM   1090  HA  PHE A  71     -19.223   5.395 -26.288  1.00  0.73           H  
ATOM   1091 1HB  PHE A  71     -19.704   3.067 -27.070  1.00  0.73           H  
ATOM   1092 2HB  PHE A  71     -18.023   3.435 -26.778  1.00  0.73           H  
ATOM   1093  HD1 PHE A  71     -20.935   1.493 -25.611  1.00  0.73           H  
ATOM   1094  HD2 PHE A  71     -16.815   2.396 -24.896  1.00  0.73           H  
ATOM   1095  HE1 PHE A  71     -20.742  -0.441 -24.137  1.00  0.73           H  
ATOM   1096  HE2 PHE A  71     -16.642   0.463 -23.399  1.00  0.73           H  
ATOM   1097  HZ  PHE A  71     -18.592  -0.949 -23.017  1.00  0.73           H  
ATOM   1098  N   VAL A  72     -21.707   4.589 -26.470  1.00  0.75           N  
ATOM   1099  CA  VAL A  72     -23.166   4.403 -26.370  1.00  0.75           C  
ATOM   1100  C   VAL A  72     -23.708   3.158 -27.074  1.00  0.75           C  
ATOM   1101  O   VAL A  72     -23.463   2.926 -28.260  1.00  0.75           O  
ATOM   1102  CB  VAL A  72     -23.910   5.634 -26.878  1.00  0.75           C  
ATOM   1103  CG1 VAL A  72     -25.366   5.432 -26.831  1.00  0.75           C  
ATOM   1104  CG2 VAL A  72     -23.577   6.745 -26.010  1.00  0.75           C  
ATOM   1105  H   VAL A  72     -21.264   4.815 -27.363  1.00  0.75           H  
ATOM   1106  HA  VAL A  72     -23.398   4.308 -25.319  1.00  0.75           H  
ATOM   1107  HB  VAL A  72     -23.623   5.835 -27.888  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  72     -25.840   6.347 -27.166  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  72     -25.653   4.602 -27.473  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  72     -25.660   5.223 -25.805  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  72     -24.082   7.654 -26.333  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  72     -23.881   6.507 -25.005  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  72     -22.536   6.864 -26.056  1.00  0.75           H  
ATOM   1114  N   VAL A  73     -24.480   2.376 -26.311  1.00  0.76           N  
ATOM   1115  CA  VAL A  73     -25.028   1.083 -26.742  1.00  0.76           C  
ATOM   1116  C   VAL A  73     -26.466   0.876 -26.230  1.00  0.76           C  
ATOM   1117  O   VAL A  73     -26.811   1.361 -25.160  1.00  0.76           O  
ATOM   1118  CB  VAL A  73     -24.103  -0.031 -26.193  1.00  0.76           C  
ATOM   1119  CG1 VAL A  73     -24.142  -0.014 -24.713  1.00  0.76           C  
ATOM   1120  CG2 VAL A  73     -24.502  -1.401 -26.720  1.00  0.76           C  
ATOM   1121  H   VAL A  73     -24.652   2.699 -25.356  1.00  0.76           H  
ATOM   1122  HA  VAL A  73     -25.030   1.049 -27.832  1.00  0.76           H  
ATOM   1123  HB  VAL A  73     -23.088   0.186 -26.490  1.00  0.76           H  
ATOM   1124 1HG1 VAL A  73     -23.470  -0.775 -24.312  1.00  0.76           H  
ATOM   1125 2HG1 VAL A  73     -23.837   0.972 -24.364  1.00  0.76           H  
ATOM   1126 3HG1 VAL A  73     -25.163  -0.220 -24.396  1.00  0.76           H  
ATOM   1127 1HG2 VAL A  73     -23.823  -2.157 -26.323  1.00  0.76           H  
ATOM   1128 2HG2 VAL A  73     -25.508  -1.628 -26.397  1.00  0.76           H  
ATOM   1129 3HG2 VAL A  73     -24.453  -1.408 -27.813  1.00  0.76           H  
ATOM   1130  N   LYS A  74     -27.324   0.187 -26.991  1.00  0.78           N  
ATOM   1131  CA  LYS A  74     -28.701  -0.054 -26.518  1.00  0.78           C  
ATOM   1132  C   LYS A  74     -28.738  -0.842 -25.224  1.00  0.78           C  
ATOM   1133  O   LYS A  74     -27.893  -1.706 -24.983  1.00  0.78           O  
ATOM   1134  CB  LYS A  74     -29.538  -0.808 -27.553  1.00  0.78           C  
ATOM   1135  CG  LYS A  74     -29.071  -2.186 -27.873  1.00  0.78           C  
ATOM   1136  CD  LYS A  74     -29.735  -2.739 -29.144  1.00  0.78           C  
ATOM   1137  CE  LYS A  74     -31.216  -3.007 -28.969  1.00  0.78           C  
ATOM   1138  NZ  LYS A  74     -31.752  -3.822 -30.093  1.00  0.78           N  
ATOM   1139  H   LYS A  74     -27.019  -0.189 -27.879  1.00  0.78           H  
ATOM   1140  HA  LYS A  74     -29.184   0.901 -26.334  1.00  0.78           H  
ATOM   1141 1HB  LYS A  74     -30.557  -0.897 -27.172  1.00  0.78           H  
ATOM   1142 2HB  LYS A  74     -29.601  -0.302 -28.429  1.00  0.78           H  
ATOM   1143 1HG  LYS A  74     -27.998  -2.169 -28.036  1.00  0.78           H  
ATOM   1144 2HG  LYS A  74     -29.293  -2.854 -27.045  1.00  0.78           H  
ATOM   1145 1HD  LYS A  74     -29.598  -2.021 -29.956  1.00  0.78           H  
ATOM   1146 2HD  LYS A  74     -29.247  -3.671 -29.427  1.00  0.78           H  
ATOM   1147 1HE  LYS A  74     -31.386  -3.530 -28.035  1.00  0.78           H  
ATOM   1148 2HE  LYS A  74     -31.745  -2.061 -28.941  1.00  0.78           H  
ATOM   1149 1HZ  LYS A  74     -32.743  -3.981 -29.948  1.00  0.78           H  
ATOM   1150 2HZ  LYS A  74     -31.608  -3.340 -30.967  1.00  0.78           H  
ATOM   1151 3HZ  LYS A  74     -31.265  -4.710 -30.109  1.00  0.78           H  
ATOM   1152  N   GLY A  75     -29.795  -0.618 -24.450  1.00  0.80           N  
ATOM   1153  CA  GLY A  75     -30.039  -1.305 -23.181  1.00  0.80           C  
ATOM   1154  C   GLY A  75     -29.865  -2.808 -23.220  1.00  0.80           C  
ATOM   1155  O   GLY A  75     -29.074  -3.358 -22.448  1.00  0.80           O  
ATOM   1156  H   GLY A  75     -30.434   0.135 -24.720  1.00  0.80           H  
ATOM   1157 1HA  GLY A  75     -29.376  -0.904 -22.423  1.00  0.80           H  
ATOM   1158 2HA  GLY A  75     -31.056  -1.081 -22.861  1.00  0.80           H  
ATOM   1159  N   ASP A  76     -30.542  -3.482 -24.140  1.00  0.81           N  
ATOM   1160  CA  ASP A  76     -30.451  -4.937 -24.208  1.00  0.81           C  
ATOM   1161  C   ASP A  76     -29.028  -5.461 -24.430  1.00  0.81           C  
ATOM   1162  O   ASP A  76     -28.743  -6.616 -24.102  1.00  0.81           O  
ATOM   1163  CB  ASP A  76     -31.352  -5.488 -25.308  1.00  0.81           C  
ATOM   1164  CG  ASP A  76     -32.854  -5.426 -24.978  1.00  0.81           C  
ATOM   1165  OD1 ASP A  76     -33.205  -5.176 -23.841  1.00  0.81           O  
ATOM   1166  OD2 ASP A  76     -33.637  -5.642 -25.875  1.00  0.81           O  
ATOM   1167  H   ASP A  76     -31.167  -2.978 -24.773  1.00  0.81           H  
ATOM   1168  HA  ASP A  76     -30.804  -5.336 -23.257  1.00  0.81           H  
ATOM   1169 1HB  ASP A  76     -31.170  -4.930 -26.217  1.00  0.81           H  
ATOM   1170 2HB  ASP A  76     -31.081  -6.524 -25.509  1.00  0.81           H  
ATOM   1171  N   ASP A  77     -28.156  -4.646 -25.034  1.00  0.81           N  
ATOM   1172  CA  ASP A  77     -26.791  -5.041 -25.319  1.00  0.81           C  
ATOM   1173  C   ASP A  77     -25.765  -4.546 -24.310  1.00  0.81           C  
ATOM   1174  O   ASP A  77     -24.586  -4.864 -24.432  1.00  0.81           O  
ATOM   1175  CB  ASP A  77     -26.386  -4.610 -26.718  1.00  0.81           C  
ATOM   1176  CG  ASP A  77     -27.116  -5.399 -27.794  1.00  0.81           C  
ATOM   1177  OD1 ASP A  77     -27.508  -6.521 -27.517  1.00  0.81           O  
ATOM   1178  OD2 ASP A  77     -27.211  -4.931 -28.899  1.00  0.81           O  
ATOM   1179  H   ASP A  77     -28.415  -3.683 -25.233  1.00  0.81           H  
ATOM   1180  HA  ASP A  77     -26.757  -6.129 -25.302  1.00  0.81           H  
ATOM   1181 1HB  ASP A  77     -26.606  -3.565 -26.838  1.00  0.81           H  
ATOM   1182 2HB  ASP A  77     -25.317  -4.745 -26.839  1.00  0.81           H  
ATOM   1183  N   VAL A  78     -26.189  -3.852 -23.258  1.00  0.80           N  
ATOM   1184  CA  VAL A  78     -25.222  -3.371 -22.271  1.00  0.80           C  
ATOM   1185  C   VAL A  78     -24.522  -4.577 -21.657  1.00  0.80           C  
ATOM   1186  O   VAL A  78     -23.328  -4.558 -21.371  1.00  0.80           O  
ATOM   1187  CB  VAL A  78     -25.883  -2.513 -21.175  1.00  0.80           C  
ATOM   1188  CG1 VAL A  78     -24.864  -2.216 -20.059  1.00  0.80           C  
ATOM   1189  CG2 VAL A  78     -26.379  -1.188 -21.775  1.00  0.80           C  
ATOM   1190  H   VAL A  78     -27.180  -3.630 -23.142  1.00  0.80           H  
ATOM   1191  HA  VAL A  78     -24.480  -2.755 -22.781  1.00  0.80           H  
ATOM   1192  HB  VAL A  78     -26.724  -3.063 -20.748  1.00  0.80           H  
ATOM   1193 1HG1 VAL A  78     -25.340  -1.617 -19.283  1.00  0.80           H  
ATOM   1194 2HG1 VAL A  78     -24.515  -3.153 -19.627  1.00  0.80           H  
ATOM   1195 3HG1 VAL A  78     -24.018  -1.668 -20.473  1.00  0.80           H  
ATOM   1196 1HG2 VAL A  78     -26.855  -0.589 -21.001  1.00  0.80           H  
ATOM   1197 2HG2 VAL A  78     -25.544  -0.643 -22.183  1.00  0.80           H  
ATOM   1198 3HG2 VAL A  78     -27.089  -1.396 -22.563  1.00  0.80           H  
ATOM   1199  N   ARG A  79     -25.282  -5.639 -21.447  1.00  0.79           N  
ATOM   1200  CA  ARG A  79     -24.770  -6.873 -20.881  1.00  0.79           C  
ATOM   1201  C   ARG A  79     -23.667  -7.523 -21.735  1.00  0.79           C  
ATOM   1202  O   ARG A  79     -22.850  -8.267 -21.200  1.00  0.79           O  
ATOM   1203  CB  ARG A  79     -25.898  -7.878 -20.738  1.00  0.79           C  
ATOM   1204  CG  ARG A  79     -26.421  -8.392 -22.076  1.00  0.79           C  
ATOM   1205  CD  ARG A  79     -27.640  -9.213 -21.940  1.00  0.79           C  
ATOM   1206  NE  ARG A  79     -28.106  -9.678 -23.238  1.00  0.79           N  
ATOM   1207  CZ  ARG A  79     -27.707 -10.829 -23.826  1.00  0.79           C  
ATOM   1208  NH1 ARG A  79     -26.849 -11.622 -23.211  1.00  0.79           N  
ATOM   1209  NH2 ARG A  79     -28.172 -11.165 -25.018  1.00  0.79           N  
ATOM   1210  H   ARG A  79     -26.257  -5.584 -21.704  1.00  0.79           H  
ATOM   1211  HA  ARG A  79     -24.362  -6.652 -19.894  1.00  0.79           H  
ATOM   1212 1HB  ARG A  79     -25.558  -8.735 -20.157  1.00  0.79           H  
ATOM   1213 2HB  ARG A  79     -26.731  -7.422 -20.206  1.00  0.79           H  
ATOM   1214 1HG  ARG A  79     -26.651  -7.543 -22.726  1.00  0.79           H  
ATOM   1215 2HG  ARG A  79     -25.658  -9.011 -22.549  1.00  0.79           H  
ATOM   1216 1HD  ARG A  79     -27.435 -10.081 -21.317  1.00  0.79           H  
ATOM   1217 2HD  ARG A  79     -28.431  -8.614 -21.491  1.00  0.79           H  
ATOM   1218  HE  ARG A  79     -28.758  -9.076 -23.746  1.00  0.79           H  
ATOM   1219 1HH1 ARG A  79     -26.484 -11.370 -22.303  1.00  0.79           H  
ATOM   1220 2HH1 ARG A  79     -26.541 -12.481 -23.649  1.00  0.79           H  
ATOM   1221 1HH2 ARG A  79     -28.826 -10.556 -25.495  1.00  0.79           H  
ATOM   1222 2HH2 ARG A  79     -27.870 -12.027 -25.451  1.00  0.79           H  
ATOM   1223  N   GLN A  80     -23.569  -7.194 -23.043  1.00  0.78           N  
ATOM   1224  CA  GLN A  80     -22.571  -7.823 -23.919  1.00  0.78           C  
ATOM   1225  C   GLN A  80     -21.194  -7.243 -23.700  1.00  0.78           C  
ATOM   1226  O   GLN A  80     -20.209  -7.700 -24.279  1.00  0.78           O  
ATOM   1227  CB  GLN A  80     -22.876  -7.667 -25.408  1.00  0.78           C  
ATOM   1228  CG  GLN A  80     -24.073  -8.377 -25.979  1.00  0.78           C  
ATOM   1229  CD  GLN A  80     -24.081  -8.205 -27.525  1.00  0.78           C  
ATOM   1230  OE1 GLN A  80     -23.009  -8.312 -28.165  1.00  0.78           O  
ATOM   1231  NE2 GLN A  80     -25.232  -7.938 -28.135  1.00  0.78           N  
ATOM   1232  H   GLN A  80     -24.187  -6.500 -23.453  1.00  0.78           H  
ATOM   1233  HA  GLN A  80     -22.534  -8.884 -23.686  1.00  0.78           H  
ATOM   1234 1HB  GLN A  80     -23.023  -6.606 -25.607  1.00  0.78           H  
ATOM   1235 2HB  GLN A  80     -22.013  -7.977 -25.980  1.00  0.78           H  
ATOM   1236 1HG  GLN A  80     -24.013  -9.441 -25.740  1.00  0.78           H  
ATOM   1237 2HG  GLN A  80     -24.988  -7.937 -25.569  1.00  0.78           H  
ATOM   1238 1HE2 GLN A  80     -25.275  -7.805 -29.120  1.00  0.78           H  
ATOM   1239 2HE2 GLN A  80     -26.112  -7.816 -27.622  1.00  0.78           H  
ATOM   1240  N   ILE A  81     -21.129  -6.247 -22.845  1.00  0.77           N  
ATOM   1241  CA  ILE A  81     -19.903  -5.610 -22.472  1.00  0.77           C  
ATOM   1242  C   ILE A  81     -19.191  -6.514 -21.464  1.00  0.77           C  
ATOM   1243  O   ILE A  81     -17.977  -6.450 -21.316  1.00  0.77           O  
ATOM   1244  CB  ILE A  81     -20.181  -4.216 -21.914  1.00  0.77           C  
ATOM   1245  CG1 ILE A  81     -20.899  -3.381 -23.016  1.00  0.77           C  
ATOM   1246  CG2 ILE A  81     -18.906  -3.544 -21.453  1.00  0.77           C  
ATOM   1247  CD1 ILE A  81     -20.144  -3.291 -24.316  1.00  0.77           C  
ATOM   1248  H   ILE A  81     -21.983  -5.890 -22.413  1.00  0.77           H  
ATOM   1249  HA  ILE A  81     -19.270  -5.510 -23.353  1.00  0.77           H  
ATOM   1250  HB  ILE A  81     -20.862  -4.301 -21.066  1.00  0.77           H  
ATOM   1251 1HG1 ILE A  81     -21.866  -3.835 -23.229  1.00  0.77           H  
ATOM   1252 2HG1 ILE A  81     -21.067  -2.379 -22.640  1.00  0.77           H  
ATOM   1253 1HG2 ILE A  81     -19.144  -2.560 -21.060  1.00  0.77           H  
ATOM   1254 2HG2 ILE A  81     -18.440  -4.142 -20.678  1.00  0.77           H  
ATOM   1255 3HG2 ILE A  81     -18.240  -3.450 -22.288  1.00  0.77           H  
ATOM   1256 1HD1 ILE A  81     -20.713  -2.700 -25.027  1.00  0.77           H  
ATOM   1257 2HD1 ILE A  81     -19.198  -2.831 -24.148  1.00  0.77           H  
ATOM   1258 3HD1 ILE A  81     -19.995  -4.294 -24.716  1.00  0.77           H  
ATOM   1259  N   ALA A  82     -19.961  -7.304 -20.705  1.00  0.77           N  
ATOM   1260  CA  ALA A  82     -19.395  -8.162 -19.676  1.00  0.77           C  
ATOM   1261  C   ALA A  82     -18.379  -9.160 -20.283  1.00  0.77           C  
ATOM   1262  O   ALA A  82     -18.646  -9.738 -21.341  1.00  0.77           O  
ATOM   1263  CB  ALA A  82     -20.505  -8.925 -18.985  1.00  0.77           C  
ATOM   1264  H   ALA A  82     -20.963  -7.362 -20.879  1.00  0.77           H  
ATOM   1265  HA  ALA A  82     -18.922  -7.512 -18.959  1.00  0.77           H  
ATOM   1266 1HB  ALA A  82     -20.099  -9.548 -18.195  1.00  0.77           H  
ATOM   1267 2HB  ALA A  82     -21.219  -8.219 -18.567  1.00  0.77           H  
ATOM   1268 3HB  ALA A  82     -21.010  -9.551 -19.710  1.00  0.77           H  
ATOM   1269  N   PRO A  83     -17.263  -9.479 -19.583  1.00  0.78           N  
ATOM   1270  CA  PRO A  83     -16.179 -10.372 -20.001  1.00  0.78           C  
ATOM   1271  C   PRO A  83     -16.582 -11.756 -20.506  1.00  0.78           C  
ATOM   1272  O   PRO A  83     -15.910 -12.331 -21.355  1.00  0.78           O  
ATOM   1273  CB  PRO A  83     -15.407 -10.559 -18.691  1.00  0.78           C  
ATOM   1274  CG  PRO A  83     -15.650  -9.313 -17.934  1.00  0.78           C  
ATOM   1275  CD  PRO A  83     -17.072  -8.976 -18.198  1.00  0.78           C  
ATOM   1276  HA  PRO A  83     -15.551  -9.855 -20.747  1.00  0.78           H  
ATOM   1277 1HB  PRO A  83     -15.767 -11.456 -18.168  1.00  0.78           H  
ATOM   1278 2HB  PRO A  83     -14.349 -10.725 -18.910  1.00  0.78           H  
ATOM   1279 1HG  PRO A  83     -15.421  -9.451 -16.868  1.00  0.78           H  
ATOM   1280 2HG  PRO A  83     -14.982  -8.534 -18.316  1.00  0.78           H  
ATOM   1281 1HD  PRO A  83     -17.721  -9.513 -17.519  1.00  0.78           H  
ATOM   1282 2HD  PRO A  83     -17.139  -7.907 -18.084  1.00  0.78           H  
ATOM   1283  N   GLY A  84     -17.674 -12.301 -19.975  1.00  0.79           N  
ATOM   1284  CA  GLY A  84     -18.101 -13.649 -20.342  1.00  0.79           C  
ATOM   1285  C   GLY A  84     -19.065 -13.736 -21.521  1.00  0.79           C  
ATOM   1286  O   GLY A  84     -19.564 -14.822 -21.823  1.00  0.79           O  
ATOM   1287  H   GLY A  84     -18.216 -11.788 -19.299  1.00  0.79           H  
ATOM   1288 1HA  GLY A  84     -17.216 -14.245 -20.567  1.00  0.79           H  
ATOM   1289 2HA  GLY A  84     -18.565 -14.112 -19.474  1.00  0.79           H  
ATOM   1290  N   GLN A  85     -19.355 -12.615 -22.170  1.00  0.80           N  
ATOM   1291  CA  GLN A  85     -20.325 -12.632 -23.257  1.00  0.80           C  
ATOM   1292  C   GLN A  85     -19.723 -12.624 -24.660  1.00  0.80           C  
ATOM   1293  O   GLN A  85     -18.554 -12.275 -24.867  1.00  0.80           O  
ATOM   1294  CB  GLN A  85     -21.289 -11.474 -23.099  1.00  0.80           C  
ATOM   1295  CG  GLN A  85     -22.096 -11.499 -21.805  1.00  0.80           C  
ATOM   1296  CD  GLN A  85     -23.041 -12.679 -21.696  1.00  0.80           C  
ATOM   1297  OE1 GLN A  85     -23.922 -12.867 -22.547  1.00  0.80           O  
ATOM   1298  NE2 GLN A  85     -22.874 -13.478 -20.649  1.00  0.80           N  
ATOM   1299  H   GLN A  85     -18.929 -11.727 -21.894  1.00  0.80           H  
ATOM   1300  HA  GLN A  85     -20.906 -13.549 -23.170  1.00  0.80           H  
ATOM   1301 1HB  GLN A  85     -20.723 -10.535 -23.113  1.00  0.80           H  
ATOM   1302 2HB  GLN A  85     -21.981 -11.449 -23.943  1.00  0.80           H  
ATOM   1303 1HG  GLN A  85     -21.403 -11.535 -20.968  1.00  0.80           H  
ATOM   1304 2HG  GLN A  85     -22.689 -10.603 -21.755  1.00  0.80           H  
ATOM   1305 1HE2 GLN A  85     -23.468 -14.275 -20.524  1.00  0.80           H  
ATOM   1306 2HE2 GLN A  85     -22.155 -13.284 -19.983  1.00  0.80           H  
ATOM   1307  N   THR A  86     -20.567 -13.027 -25.612  1.00  0.81           N  
ATOM   1308  CA  THR A  86     -20.295 -13.042 -27.050  1.00  0.81           C  
ATOM   1309  C   THR A  86     -21.452 -12.313 -27.740  1.00  0.81           C  
ATOM   1310  O   THR A  86     -22.463 -12.040 -27.091  1.00  0.81           O  
ATOM   1311  CB  THR A  86     -20.179 -14.486 -27.576  1.00  0.81           C  
ATOM   1312  OG1 THR A  86     -21.446 -15.150 -27.440  1.00  0.81           O  
ATOM   1313  CG2 THR A  86     -19.125 -15.255 -26.790  1.00  0.81           C  
ATOM   1314  H   THR A  86     -21.485 -13.327 -25.315  1.00  0.81           H  
ATOM   1315  HA  THR A  86     -19.363 -12.514 -27.261  1.00  0.81           H  
ATOM   1316  HB  THR A  86     -19.894 -14.461 -28.632  1.00  0.81           H  
ATOM   1317  HG1 THR A  86     -22.089 -14.717 -28.011  1.00  0.81           H  
ATOM   1318 1HG2 THR A  86     -19.052 -16.268 -27.180  1.00  0.81           H  
ATOM   1319 2HG2 THR A  86     -18.162 -14.753 -26.895  1.00  0.81           H  
ATOM   1320 3HG2 THR A  86     -19.400 -15.294 -25.738  1.00  0.81           H  
ATOM   1321  N   GLY A  87     -21.332 -12.000 -29.030  1.00  0.80           N  
ATOM   1322  CA  GLY A  87     -22.425 -11.307 -29.729  1.00  0.80           C  
ATOM   1323  C   GLY A  87     -21.917 -10.152 -30.589  1.00  0.80           C  
ATOM   1324  O   GLY A  87     -20.729  -9.854 -30.601  1.00  0.80           O  
ATOM   1325  H   GLY A  87     -20.474 -12.249 -29.540  1.00  0.80           H  
ATOM   1326 1HA  GLY A  87     -22.961 -12.020 -30.356  1.00  0.80           H  
ATOM   1327 2HA  GLY A  87     -23.138 -10.925 -29.000  1.00  0.80           H  
ATOM   1328  N   LYS A  88     -22.813  -9.454 -31.280  1.00  0.79           N  
ATOM   1329  CA  LYS A  88     -22.355  -8.382 -32.164  1.00  0.79           C  
ATOM   1330  C   LYS A  88     -21.543  -7.317 -31.432  1.00  0.79           C  
ATOM   1331  O   LYS A  88     -20.559  -6.795 -31.964  1.00  0.79           O  
ATOM   1332  CB  LYS A  88     -23.551  -7.715 -32.838  1.00  0.79           C  
ATOM   1333  CG  LYS A  88     -24.251  -8.549 -33.908  1.00  0.79           C  
ATOM   1334  CD  LYS A  88     -25.498  -7.822 -34.427  1.00  0.79           C  
ATOM   1335  CE  LYS A  88     -26.201  -8.605 -35.528  1.00  0.79           C  
ATOM   1336  NZ  LYS A  88     -27.529  -8.001 -35.875  1.00  0.79           N  
ATOM   1337  H   LYS A  88     -23.793  -9.691 -31.227  1.00  0.79           H  
ATOM   1338  HA  LYS A  88     -21.716  -8.824 -32.928  1.00  0.79           H  
ATOM   1339 1HB  LYS A  88     -24.290  -7.449 -32.081  1.00  0.79           H  
ATOM   1340 2HB  LYS A  88     -23.221  -6.786 -33.308  1.00  0.79           H  
ATOM   1341 1HG  LYS A  88     -23.568  -8.721 -34.739  1.00  0.79           H  
ATOM   1342 2HG  LYS A  88     -24.542  -9.512 -33.493  1.00  0.79           H  
ATOM   1343 1HD  LYS A  88     -26.197  -7.667 -33.605  1.00  0.79           H  
ATOM   1344 2HD  LYS A  88     -25.208  -6.847 -34.824  1.00  0.79           H  
ATOM   1345 1HE  LYS A  88     -25.570  -8.598 -36.416  1.00  0.79           H  
ATOM   1346 2HE  LYS A  88     -26.352  -9.636 -35.208  1.00  0.79           H  
ATOM   1347 1HZ  LYS A  88     -27.960  -8.540 -36.613  1.00  0.79           H  
ATOM   1348 2HZ  LYS A  88     -28.120  -8.022 -35.055  1.00  0.79           H  
ATOM   1349 3HZ  LYS A  88     -27.426  -7.041 -36.175  1.00  0.79           H  
ATOM   1350  N   ILE A  89     -21.907  -6.987 -30.207  1.00  0.77           N  
ATOM   1351  CA  ILE A  89     -21.127  -5.953 -29.578  1.00  0.77           C  
ATOM   1352  C   ILE A  89     -19.882  -6.565 -29.008  1.00  0.77           C  
ATOM   1353  O   ILE A  89     -18.776  -6.123 -29.321  1.00  0.77           O  
ATOM   1354  CB  ILE A  89     -21.895  -5.196 -28.487  1.00  0.77           C  
ATOM   1355  CG1 ILE A  89     -23.128  -4.526 -29.091  1.00  0.77           C  
ATOM   1356  CG2 ILE A  89     -20.984  -4.184 -27.849  1.00  0.77           C  
ATOM   1357  CD1 ILE A  89     -22.806  -3.549 -30.207  1.00  0.77           C  
ATOM   1358  H   ILE A  89     -22.660  -7.452 -29.714  1.00  0.77           H  
ATOM   1359  HA  ILE A  89     -20.847  -5.238 -30.331  1.00  0.77           H  
ATOM   1360  HB  ILE A  89     -22.232  -5.884 -27.732  1.00  0.77           H  
ATOM   1361 1HG1 ILE A  89     -23.794  -5.298 -29.479  1.00  0.77           H  
ATOM   1362 2HG1 ILE A  89     -23.651  -3.984 -28.310  1.00  0.77           H  
ATOM   1363 1HG2 ILE A  89     -21.526  -3.649 -27.075  1.00  0.77           H  
ATOM   1364 2HG2 ILE A  89     -20.120  -4.691 -27.410  1.00  0.77           H  
ATOM   1365 3HG2 ILE A  89     -20.656  -3.499 -28.604  1.00  0.77           H  
ATOM   1366 1HD1 ILE A  89     -23.733  -3.116 -30.583  1.00  0.77           H  
ATOM   1367 2HD1 ILE A  89     -22.161  -2.754 -29.828  1.00  0.77           H  
ATOM   1368 3HD1 ILE A  89     -22.302  -4.073 -31.012  1.00  0.77           H  
ATOM   1369  N   ALA A  90     -20.040  -7.660 -28.279  1.00  0.74           N  
ATOM   1370  CA  ALA A  90     -18.891  -8.294 -27.643  1.00  0.74           C  
ATOM   1371  C   ALA A  90     -17.785  -8.702 -28.622  1.00  0.74           C  
ATOM   1372  O   ALA A  90     -16.612  -8.667 -28.262  1.00  0.74           O  
ATOM   1373  CB  ALA A  90     -19.324  -9.530 -26.918  1.00  0.74           C  
ATOM   1374  H   ALA A  90     -20.989  -8.011 -28.116  1.00  0.74           H  
ATOM   1375  HA  ALA A  90     -18.476  -7.584 -26.928  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90     -18.473  -9.983 -26.419  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90     -20.085  -9.296 -26.187  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90     -19.718 -10.201 -27.647  1.00  0.74           H  
ATOM   1379  N   ASP A  91     -18.161  -9.153 -29.827  1.00  0.72           N  
ATOM   1380  CA  ASP A  91     -17.193  -9.620 -30.814  1.00  0.72           C  
ATOM   1381  C   ASP A  91     -16.800  -8.607 -31.902  1.00  0.72           C  
ATOM   1382  O   ASP A  91     -15.663  -8.654 -32.388  1.00  0.72           O  
ATOM   1383  CB  ASP A  91     -17.719 -10.892 -31.502  1.00  0.72           C  
ATOM   1384  CG  ASP A  91     -17.911 -12.088 -30.516  1.00  0.72           C  
ATOM   1385  OD1 ASP A  91     -16.975 -12.425 -29.829  1.00  0.72           O  
ATOM   1386  OD2 ASP A  91     -18.986 -12.671 -30.494  1.00  0.72           O  
ATOM   1387  H   ASP A  91     -19.145  -9.189 -30.061  1.00  0.72           H  
ATOM   1388  HA  ASP A  91     -16.281  -9.887 -30.279  1.00  0.72           H  
ATOM   1389 1HB  ASP A  91     -18.677 -10.668 -31.979  1.00  0.72           H  
ATOM   1390 2HB  ASP A  91     -17.028 -11.190 -32.292  1.00  0.72           H  
ATOM   1391  N   TYR A  92     -17.716  -7.714 -32.320  1.00  0.70           N  
ATOM   1392  CA  TYR A  92     -17.417  -6.830 -33.449  1.00  0.70           C  
ATOM   1393  C   TYR A  92     -17.207  -5.371 -33.056  1.00  0.70           C  
ATOM   1394  O   TYR A  92     -16.515  -4.632 -33.764  1.00  0.70           O  
ATOM   1395  CB  TYR A  92     -18.562  -6.838 -34.462  1.00  0.70           C  
ATOM   1396  CG  TYR A  92     -18.966  -8.173 -35.004  1.00  0.70           C  
ATOM   1397  CD1 TYR A  92     -20.273  -8.331 -35.422  1.00  0.70           C  
ATOM   1398  CD2 TYR A  92     -18.078  -9.238 -35.078  1.00  0.70           C  
ATOM   1399  CE1 TYR A  92     -20.704  -9.537 -35.915  1.00  0.70           C  
ATOM   1400  CE2 TYR A  92     -18.510 -10.449 -35.575  1.00  0.70           C  
ATOM   1401  CZ  TYR A  92     -19.818 -10.601 -35.990  1.00  0.70           C  
ATOM   1402  OH  TYR A  92     -20.250 -11.813 -36.482  1.00  0.70           O  
ATOM   1403  H   TYR A  92     -18.645  -7.655 -31.904  1.00  0.70           H  
ATOM   1404  HA  TYR A  92     -16.504  -7.179 -33.929  1.00  0.70           H  
ATOM   1405 1HB  TYR A  92     -19.431  -6.384 -34.028  1.00  0.70           H  
ATOM   1406 2HB  TYR A  92     -18.284  -6.209 -35.307  1.00  0.70           H  
ATOM   1407  HD1 TYR A  92     -20.968  -7.488 -35.355  1.00  0.70           H  
ATOM   1408  HD2 TYR A  92     -17.043  -9.123 -34.751  1.00  0.70           H  
ATOM   1409  HE1 TYR A  92     -21.737  -9.655 -36.241  1.00  0.70           H  
ATOM   1410  HE2 TYR A  92     -17.822 -11.287 -35.640  1.00  0.70           H  
ATOM   1411  HH  TYR A  92     -19.521 -12.439 -36.473  1.00  0.70           H  
ATOM   1412  N   ASN A  93     -17.862  -4.912 -31.988  1.00  0.69           N  
ATOM   1413  CA  ASN A  93     -17.782  -3.493 -31.654  1.00  0.69           C  
ATOM   1414  C   ASN A  93     -16.929  -3.151 -30.418  1.00  0.69           C  
ATOM   1415  O   ASN A  93     -16.170  -2.183 -30.446  1.00  0.69           O  
ATOM   1416  CB  ASN A  93     -19.181  -2.957 -31.596  1.00  0.69           C  
ATOM   1417  CG  ASN A  93     -19.795  -2.964 -32.955  1.00  0.69           C  
ATOM   1418  OD1 ASN A  93     -19.506  -2.010 -33.679  1.00  0.69           O  
ATOM   1419  ND2 ASN A  93     -20.544  -3.974 -33.337  1.00  0.69           N  
ATOM   1420  H   ASN A  93     -18.441  -5.532 -31.412  1.00  0.69           H  
ATOM   1421  HA  ASN A  93     -17.299  -2.986 -32.488  1.00  0.69           H  
ATOM   1422 1HB  ASN A  93     -19.769  -3.494 -30.898  1.00  0.69           H  
ATOM   1423 2HB  ASN A  93     -19.152  -1.944 -31.292  1.00  0.69           H  
ATOM   1424 1HD2 ASN A  93     -20.919  -4.032 -34.293  1.00  0.69           H  
ATOM   1425 2HD2 ASN A  93     -20.706  -4.742 -32.704  1.00  0.69           H  
ATOM   1426  N   TYR A  94     -17.023  -3.950 -29.360  1.00  0.69           N  
ATOM   1427  CA  TYR A  94     -16.227  -3.743 -28.147  1.00  0.69           C  
ATOM   1428  C   TYR A  94     -16.044  -5.042 -27.380  1.00  0.69           C  
ATOM   1429  O   TYR A  94     -17.007  -5.597 -26.855  1.00  0.69           O  
ATOM   1430  CB  TYR A  94     -16.893  -2.741 -27.201  1.00  0.69           C  
ATOM   1431  CG  TYR A  94     -16.125  -2.475 -25.893  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94     -15.082  -1.606 -25.885  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94     -16.462  -3.131 -24.722  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94     -14.369  -1.344 -24.734  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94     -15.754  -2.875 -23.564  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94     -14.712  -1.978 -23.570  1.00  0.69           C  
ATOM   1437  OH  TYR A  94     -14.013  -1.716 -22.415  1.00  0.69           O  
ATOM   1438  H   TYR A  94     -17.663  -4.732 -29.392  1.00  0.69           H  
ATOM   1439  HA  TYR A  94     -15.240  -3.378 -28.433  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94     -16.968  -1.793 -27.714  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94     -17.904  -3.068 -26.953  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94     -14.828  -1.124 -26.782  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94     -17.280  -3.847 -24.713  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94     -13.541  -0.637 -24.748  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94     -16.019  -3.382 -22.646  1.00  0.69           H  
ATOM   1446  HH  TYR A  94     -13.269  -1.096 -22.600  1.00  0.69           H  
ATOM   1447  N   LYS A  95     -14.793  -5.447 -27.207  1.00  0.70           N  
ATOM   1448  CA  LYS A  95     -14.470  -6.670 -26.483  1.00  0.70           C  
ATOM   1449  C   LYS A  95     -13.720  -6.379 -25.191  1.00  0.70           C  
ATOM   1450  O   LYS A  95     -12.675  -5.713 -25.193  1.00  0.70           O  
ATOM   1451  CB  LYS A  95     -13.660  -7.638 -27.352  1.00  0.70           C  
ATOM   1452  CG  LYS A  95     -13.178  -8.923 -26.614  1.00  0.70           C  
ATOM   1453  CD  LYS A  95     -14.330  -9.856 -26.230  1.00  0.70           C  
ATOM   1454  CE  LYS A  95     -13.823 -11.080 -25.451  1.00  0.70           C  
ATOM   1455  NZ  LYS A  95     -14.947 -11.923 -24.929  1.00  0.70           N  
ATOM   1456  H   LYS A  95     -14.051  -4.917 -27.642  1.00  0.70           H  
ATOM   1457  HA  LYS A  95     -15.406  -7.168 -26.217  1.00  0.70           H  
ATOM   1458 1HB  LYS A  95     -14.251  -7.948 -28.212  1.00  0.70           H  
ATOM   1459 2HB  LYS A  95     -12.777  -7.128 -27.744  1.00  0.70           H  
ATOM   1460 1HG  LYS A  95     -12.485  -9.463 -27.262  1.00  0.70           H  
ATOM   1461 2HG  LYS A  95     -12.658  -8.647 -25.704  1.00  0.70           H  
ATOM   1462 1HD  LYS A  95     -15.050  -9.318 -25.612  1.00  0.70           H  
ATOM   1463 2HD  LYS A  95     -14.840 -10.196 -27.132  1.00  0.70           H  
ATOM   1464 1HE  LYS A  95     -13.192 -11.687 -26.098  1.00  0.70           H  
ATOM   1465 2HE  LYS A  95     -13.228 -10.732 -24.609  1.00  0.70           H  
ATOM   1466 1HZ  LYS A  95     -14.569 -12.711 -24.392  1.00  0.70           H  
ATOM   1467 2HZ  LYS A  95     -15.524 -11.346 -24.323  1.00  0.70           H  
ATOM   1468 3HZ  LYS A  95     -15.515 -12.271 -25.687  1.00  0.70           H  
ATOM   1469  N   LEU A  96     -14.273  -6.867 -24.091  1.00  0.72           N  
ATOM   1470  CA  LEU A  96     -13.681  -6.690 -22.781  1.00  0.72           C  
ATOM   1471  C   LEU A  96     -12.957  -8.023 -22.482  1.00  0.72           C  
ATOM   1472  O   LEU A  96     -13.543  -9.066 -22.759  1.00  0.72           O  
ATOM   1473  CB  LEU A  96     -14.793  -6.363 -21.785  1.00  0.72           C  
ATOM   1474  CG  LEU A  96     -14.362  -5.881 -20.461  1.00  0.72           C  
ATOM   1475  CD1 LEU A  96     -13.685  -4.570 -20.677  1.00  0.72           C  
ATOM   1476  CD2 LEU A  96     -15.572  -5.664 -19.598  1.00  0.72           C  
ATOM   1477  H   LEU A  96     -15.146  -7.374 -24.171  1.00  0.72           H  
ATOM   1478  HA  LEU A  96     -13.001  -5.854 -22.820  1.00  0.72           H  
ATOM   1479 1HB  LEU A  96     -15.443  -5.610 -22.220  1.00  0.72           H  
ATOM   1480 2HB  LEU A  96     -15.395  -7.263 -21.622  1.00  0.72           H  
ATOM   1481  HG  LEU A  96     -13.683  -6.589 -19.993  1.00  0.72           H  
ATOM   1482 1HD1 LEU A  96     -13.380  -4.166 -19.748  1.00  0.72           H  
ATOM   1483 2HD1 LEU A  96     -12.827  -4.674 -21.320  1.00  0.72           H  
ATOM   1484 3HD1 LEU A  96     -14.384  -3.907 -21.142  1.00  0.72           H  
ATOM   1485 1HD2 LEU A  96     -15.284  -5.282 -18.634  1.00  0.72           H  
ATOM   1486 2HD2 LEU A  96     -16.232  -4.952 -20.083  1.00  0.72           H  
ATOM   1487 3HD2 LEU A  96     -16.076  -6.596 -19.484  1.00  0.72           H  
ATOM   1488  N   PRO A  97     -11.712  -8.042 -21.951  1.00  0.75           N  
ATOM   1489  CA  PRO A  97     -10.917  -9.241 -21.694  1.00  0.75           C  
ATOM   1490  C   PRO A  97     -11.538 -10.247 -20.751  1.00  0.75           C  
ATOM   1491  O   PRO A  97     -12.236  -9.891 -19.803  1.00  0.75           O  
ATOM   1492  CB  PRO A  97      -9.678  -8.687 -20.987  1.00  0.75           C  
ATOM   1493  CG  PRO A  97      -9.572  -7.269 -21.404  1.00  0.75           C  
ATOM   1494  CD  PRO A  97     -10.996  -6.788 -21.602  1.00  0.75           C  
ATOM   1495  HA  PRO A  97     -10.654  -9.719 -22.646  1.00  0.75           H  
ATOM   1496 1HB  PRO A  97      -9.790  -8.816 -19.896  1.00  0.75           H  
ATOM   1497 2HB  PRO A  97      -8.797  -9.279 -21.278  1.00  0.75           H  
ATOM   1498 1HG  PRO A  97      -9.085  -6.727 -20.589  1.00  0.75           H  
ATOM   1499 2HG  PRO A  97      -8.928  -7.149 -22.279  1.00  0.75           H  
ATOM   1500 1HD  PRO A  97     -11.376  -6.358 -20.680  1.00  0.75           H  
ATOM   1501 2HD  PRO A  97     -10.964  -6.073 -22.435  1.00  0.75           H  
ATOM   1502  N   ASP A  98     -11.219 -11.516 -20.973  1.00  0.77           N  
ATOM   1503  CA  ASP A  98     -11.643 -12.543 -20.037  1.00  0.77           C  
ATOM   1504  C   ASP A  98     -10.948 -12.209 -18.715  1.00  0.77           C  
ATOM   1505  O   ASP A  98      -9.829 -11.694 -18.731  1.00  0.77           O  
ATOM   1506  CB  ASP A  98     -11.224 -13.947 -20.491  1.00  0.77           C  
ATOM   1507  CG  ASP A  98     -11.948 -14.484 -21.757  1.00  0.77           C  
ATOM   1508  OD1 ASP A  98     -12.861 -13.862 -22.245  1.00  0.77           O  
ATOM   1509  OD2 ASP A  98     -11.557 -15.531 -22.213  1.00  0.77           O  
ATOM   1510  H   ASP A  98     -10.666 -11.767 -21.778  1.00  0.77           H  
ATOM   1511  HA  ASP A  98     -12.725 -12.499 -19.903  1.00  0.77           H  
ATOM   1512 1HB  ASP A  98     -10.152 -13.953 -20.679  1.00  0.77           H  
ATOM   1513 2HB  ASP A  98     -11.403 -14.648 -19.670  1.00  0.77           H  
ATOM   1514  N   ASP A  99     -11.585 -12.507 -17.585  1.00  0.79           N  
ATOM   1515  CA  ASP A  99     -11.003 -12.240 -16.257  1.00  0.79           C  
ATOM   1516  C   ASP A  99     -10.581 -10.775 -16.049  1.00  0.79           C  
ATOM   1517  O   ASP A  99      -9.557 -10.480 -15.430  1.00  0.79           O  
ATOM   1518  CB  ASP A  99      -9.801 -13.153 -16.010  1.00  0.79           C  
ATOM   1519  CG  ASP A  99     -10.184 -14.638 -15.980  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99     -11.276 -14.942 -15.557  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99      -9.386 -15.447 -16.388  1.00  0.79           O  
ATOM   1522  H   ASP A  99     -12.501 -12.929 -17.643  1.00  0.79           H  
ATOM   1523  HA  ASP A  99     -11.761 -12.471 -15.509  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99      -9.044 -12.999 -16.776  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99      -9.346 -12.893 -15.053  1.00  0.79           H  
ATOM   1526  N   PHE A 100     -11.421  -9.874 -16.536  1.00  0.80           N  
ATOM   1527  CA  PHE A 100     -11.280  -8.428 -16.428  1.00  0.80           C  
ATOM   1528  C   PHE A 100     -11.274  -7.926 -14.996  1.00  0.80           C  
ATOM   1529  O   PHE A 100     -12.000  -8.456 -14.152  1.00  0.80           O  
ATOM   1530  CB  PHE A 100     -12.399  -7.747 -17.213  1.00  0.80           C  
ATOM   1531  CG  PHE A 100     -12.424  -6.297 -17.174  1.00  0.80           C  
ATOM   1532  CD1 PHE A 100     -11.468  -5.581 -17.811  1.00  0.80           C  
ATOM   1533  CD2 PHE A 100     -13.460  -5.628 -16.537  1.00  0.80           C  
ATOM   1534  CE1 PHE A 100     -11.508  -4.239 -17.799  1.00  0.80           C  
ATOM   1535  CE2 PHE A 100     -13.510  -4.267 -16.539  1.00  0.80           C  
ATOM   1536  CZ  PHE A 100     -12.527  -3.565 -17.162  1.00  0.80           C  
ATOM   1537  H   PHE A 100     -12.221 -10.224 -17.046  1.00  0.80           H  
ATOM   1538  HA  PHE A 100     -10.327  -8.154 -16.885  1.00  0.80           H  
ATOM   1539 1HB  PHE A 100     -12.354  -8.050 -18.250  1.00  0.80           H  
ATOM   1540 2HB  PHE A 100     -13.335  -8.091 -16.810  1.00  0.80           H  
ATOM   1541  HD1 PHE A 100     -10.662  -6.103 -18.327  1.00  0.80           H  
ATOM   1542  HD2 PHE A 100     -14.242  -6.197 -16.047  1.00  0.80           H  
ATOM   1543  HE1 PHE A 100     -10.740  -3.711 -18.304  1.00  0.80           H  
ATOM   1544  HE2 PHE A 100     -14.327  -3.746 -16.048  1.00  0.80           H  
ATOM   1545  HZ  PHE A 100     -12.557  -2.480 -17.163  1.00  0.80           H  
ATOM   1546  N   THR A 101     -10.406  -6.948 -14.734  1.00  0.80           N  
ATOM   1547  CA  THR A 101     -10.304  -6.272 -13.447  1.00  0.80           C  
ATOM   1548  C   THR A 101     -10.735  -4.823 -13.602  1.00  0.80           C  
ATOM   1549  O   THR A 101      -9.986  -3.987 -14.135  1.00  0.80           O  
ATOM   1550  CB  THR A 101      -8.885  -6.313 -12.873  1.00  0.80           C  
ATOM   1551  OG1 THR A 101      -7.965  -5.777 -13.840  1.00  0.80           O  
ATOM   1552  CG2 THR A 101      -8.505  -7.736 -12.515  1.00  0.80           C  
ATOM   1553  H   THR A 101      -9.823  -6.622 -15.489  1.00  0.80           H  
ATOM   1554  HA  THR A 101     -10.973  -6.757 -12.739  1.00  0.80           H  
ATOM   1555  HB  THR A 101      -8.850  -5.695 -11.982  1.00  0.80           H  
ATOM   1556  HG1 THR A 101      -7.240  -5.313 -13.383  1.00  0.80           H  
ATOM   1557 1HG2 THR A 101      -7.500  -7.752 -12.101  1.00  0.80           H  
ATOM   1558 2HG2 THR A 101      -9.211  -8.121 -11.776  1.00  0.80           H  
ATOM   1559 3HG2 THR A 101      -8.542  -8.362 -13.410  1.00  0.80           H  
ATOM   1560  N   GLY A 102     -11.970  -4.556 -13.190  1.00  0.78           N  
ATOM   1561  CA  GLY A 102     -12.567  -3.242 -13.369  1.00  0.78           C  
ATOM   1562  C   GLY A 102     -14.080  -3.273 -13.318  1.00  0.78           C  
ATOM   1563  O   GLY A 102     -14.678  -4.295 -12.982  1.00  0.78           O  
ATOM   1564  H   GLY A 102     -12.503  -5.314 -12.759  1.00  0.78           H  
ATOM   1565 1HA  GLY A 102     -12.208  -2.558 -12.608  1.00  0.78           H  
ATOM   1566 2HA  GLY A 102     -12.251  -2.849 -14.323  1.00  0.78           H  
ATOM   1567  N   CYS A 103     -14.708  -2.144 -13.632  1.00  0.77           N  
ATOM   1568  CA  CYS A 103     -16.163  -2.090 -13.543  1.00  0.77           C  
ATOM   1569  C   CYS A 103     -16.861  -1.590 -14.793  1.00  0.77           C  
ATOM   1570  O   CYS A 103     -16.301  -0.829 -15.580  1.00  0.77           O  
ATOM   1571  CB  CYS A 103     -16.559  -1.192 -12.381  1.00  0.77           C  
ATOM   1572  SG  CYS A 103     -15.756  -1.662 -10.802  1.00  0.77           S  
ATOM   1573  H   CYS A 103     -14.147  -1.342 -13.917  1.00  0.77           H  
ATOM   1574  HA  CYS A 103     -16.527  -3.086 -13.377  1.00  0.77           H  
ATOM   1575 1HB  CYS A 103     -16.310  -0.157 -12.606  1.00  0.77           H  
ATOM   1576 2HB  CYS A 103     -17.637  -1.257 -12.254  1.00  0.77           H  
ATOM   1577  N   VAL A 104     -18.123  -1.976 -14.939  1.00  0.77           N  
ATOM   1578  CA  VAL A 104     -18.946  -1.477 -16.028  1.00  0.77           C  
ATOM   1579  C   VAL A 104     -20.114  -0.690 -15.447  1.00  0.77           C  
ATOM   1580  O   VAL A 104     -20.862  -1.178 -14.587  1.00  0.77           O  
ATOM   1581  CB  VAL A 104     -19.483  -2.625 -16.904  1.00  0.77           C  
ATOM   1582  CG1 VAL A 104     -20.351  -2.041 -18.037  1.00  0.77           C  
ATOM   1583  CG2 VAL A 104     -18.301  -3.472 -17.454  1.00  0.77           C  
ATOM   1584  H   VAL A 104     -18.519  -2.631 -14.268  1.00  0.77           H  
ATOM   1585  HA  VAL A 104     -18.355  -0.808 -16.653  1.00  0.77           H  
ATOM   1586  HB  VAL A 104     -20.127  -3.266 -16.298  1.00  0.77           H  
ATOM   1587 1HG1 VAL A 104     -20.749  -2.850 -18.649  1.00  0.77           H  
ATOM   1588 2HG1 VAL A 104     -21.177  -1.471 -17.613  1.00  0.77           H  
ATOM   1589 3HG1 VAL A 104     -19.744  -1.384 -18.655  1.00  0.77           H  
ATOM   1590 1HG2 VAL A 104     -18.689  -4.290 -18.062  1.00  0.77           H  
ATOM   1591 2HG2 VAL A 104     -17.658  -2.856 -18.056  1.00  0.77           H  
ATOM   1592 3HG2 VAL A 104     -17.728  -3.883 -16.623  1.00  0.77           H  
ATOM   1593  N   ILE A 105     -20.229   0.555 -15.886  1.00  0.78           N  
ATOM   1594  CA  ILE A 105     -21.262   1.461 -15.420  1.00  0.78           C  
ATOM   1595  C   ILE A 105     -22.126   1.985 -16.574  1.00  0.78           C  
ATOM   1596  O   ILE A 105     -21.601   2.390 -17.612  1.00  0.78           O  
ATOM   1597  CB  ILE A 105     -20.632   2.611 -14.612  1.00  0.78           C  
ATOM   1598  CG1 ILE A 105     -19.936   2.063 -13.377  1.00  0.78           C  
ATOM   1599  CG2 ILE A 105     -21.660   3.547 -14.206  1.00  0.78           C  
ATOM   1600  CD1 ILE A 105     -19.102   3.058 -12.632  1.00  0.78           C  
ATOM   1601  H   ILE A 105     -19.556   0.897 -16.571  1.00  0.78           H  
ATOM   1602  HA  ILE A 105     -21.905   0.911 -14.747  1.00  0.78           H  
ATOM   1603  HB  ILE A 105     -19.882   3.112 -15.221  1.00  0.78           H  
ATOM   1604 1HG1 ILE A 105     -20.708   1.705 -12.720  1.00  0.78           H  
ATOM   1605 2HG1 ILE A 105     -19.294   1.235 -13.651  1.00  0.78           H  
ATOM   1606 1HG2 ILE A 105     -21.218   4.360 -13.630  1.00  0.78           H  
ATOM   1607 2HG2 ILE A 105     -22.124   3.938 -15.099  1.00  0.78           H  
ATOM   1608 3HG2 ILE A 105     -22.402   3.030 -13.593  1.00  0.78           H  
ATOM   1609 1HD1 ILE A 105     -18.663   2.589 -11.755  1.00  0.78           H  
ATOM   1610 2HD1 ILE A 105     -18.314   3.415 -13.274  1.00  0.78           H  
ATOM   1611 3HD1 ILE A 105     -19.733   3.889 -12.319  1.00  0.78           H  
ATOM   1612  N   ALA A 106     -23.458   1.968 -16.408  1.00  0.81           N  
ATOM   1613  CA  ALA A 106     -24.334   2.442 -17.486  1.00  0.81           C  
ATOM   1614  C   ALA A 106     -25.429   3.401 -17.020  1.00  0.81           C  
ATOM   1615  O   ALA A 106     -26.105   3.161 -16.010  1.00  0.81           O  
ATOM   1616  CB  ALA A 106     -25.004   1.262 -18.154  1.00  0.81           C  
ATOM   1617  H   ALA A 106     -23.837   1.619 -15.530  1.00  0.81           H  
ATOM   1618  HA  ALA A 106     -23.714   2.959 -18.208  1.00  0.81           H  
ATOM   1619 1HB  ALA A 106     -25.607   1.616 -18.982  1.00  0.81           H  
ATOM   1620 2HB  ALA A 106     -24.249   0.575 -18.521  1.00  0.81           H  
ATOM   1621 3HB  ALA A 106     -25.637   0.762 -17.450  1.00  0.81           H  
ATOM   1622  N   TRP A 107     -25.640   4.451 -17.826  1.00  0.85           N  
ATOM   1623  CA  TRP A 107     -26.651   5.502 -17.619  1.00  0.85           C  
ATOM   1624  C   TRP A 107     -27.623   5.676 -18.802  1.00  0.85           C  
ATOM   1625  O   TRP A 107     -27.212   5.940 -19.937  1.00  0.85           O  
ATOM   1626  CB  TRP A 107     -25.945   6.827 -17.316  1.00  0.85           C  
ATOM   1627  CG  TRP A 107     -26.831   8.037 -17.228  1.00  0.85           C  
ATOM   1628  CD1 TRP A 107     -28.108   8.132 -16.758  1.00  0.85           C  
ATOM   1629  CD2 TRP A 107     -26.457   9.367 -17.640  1.00  0.85           C  
ATOM   1630  NE1 TRP A 107     -28.555   9.428 -16.860  1.00  0.85           N  
ATOM   1631  CE2 TRP A 107     -27.552  10.196 -17.395  1.00  0.85           C  
ATOM   1632  CE3 TRP A 107     -25.289   9.914 -18.188  1.00  0.85           C  
ATOM   1633  CZ2 TRP A 107     -27.520  11.547 -17.680  1.00  0.85           C  
ATOM   1634  CZ3 TRP A 107     -25.255  11.267 -18.470  1.00  0.85           C  
ATOM   1635  CH2 TRP A 107     -26.340  12.063 -18.223  1.00  0.85           C  
ATOM   1636  H   TRP A 107     -25.007   4.553 -18.623  1.00  0.85           H  
ATOM   1637  HA  TRP A 107     -27.241   5.232 -16.743  1.00  0.85           H  
ATOM   1638 1HB  TRP A 107     -25.441   6.752 -16.377  1.00  0.85           H  
ATOM   1639 2HB  TRP A 107     -25.188   7.013 -18.077  1.00  0.85           H  
ATOM   1640  HD1 TRP A 107     -28.689   7.304 -16.358  1.00  0.85           H  
ATOM   1641  HE1 TRP A 107     -29.466   9.763 -16.575  1.00  0.85           H  
ATOM   1642  HE3 TRP A 107     -24.421   9.285 -18.386  1.00  0.85           H  
ATOM   1643  HZ2 TRP A 107     -28.371  12.200 -17.490  1.00  0.85           H  
ATOM   1644  HZ3 TRP A 107     -24.340  11.682 -18.892  1.00  0.85           H  
ATOM   1645  HH2 TRP A 107     -26.280  13.126 -18.457  1.00  0.85           H  
ATOM   1646  N   ASN A 108     -28.926   5.566 -18.530  1.00  0.91           N  
ATOM   1647  CA  ASN A 108     -29.976   5.656 -19.555  1.00  0.91           C  
ATOM   1648  C   ASN A 108     -29.854   6.812 -20.546  1.00  0.91           C  
ATOM   1649  O   ASN A 108     -30.074   6.632 -21.727  1.00  0.91           O  
ATOM   1650  CB  ASN A 108     -31.315   5.726 -18.867  1.00  0.91           C  
ATOM   1651  CG  ASN A 108     -32.433   5.957 -19.812  1.00  0.91           C  
ATOM   1652  OD1 ASN A 108     -32.857   7.119 -19.887  1.00  0.91           O  
ATOM   1653  ND2 ASN A 108     -32.916   4.947 -20.508  1.00  0.91           N  
ATOM   1654  H   ASN A 108     -29.204   5.370 -17.577  1.00  0.91           H  
ATOM   1655  HA  ASN A 108     -29.944   4.751 -20.156  1.00  0.91           H  
ATOM   1656 1HB  ASN A 108     -31.494   4.789 -18.333  1.00  0.91           H  
ATOM   1657 2HB  ASN A 108     -31.304   6.527 -18.129  1.00  0.91           H  
ATOM   1658 1HD2 ASN A 108     -33.690   5.083 -21.164  1.00  0.91           H  
ATOM   1659 2HD2 ASN A 108     -32.530   4.032 -20.393  1.00  0.91           H  
ATOM   1660  N   SER A 109     -29.595   8.019 -20.095  1.00  0.96           N  
ATOM   1661  CA  SER A 109     -29.373   9.128 -21.029  1.00  0.96           C  
ATOM   1662  C   SER A 109     -30.478   9.391 -22.091  1.00  0.96           C  
ATOM   1663  O   SER A 109     -30.209  10.013 -23.140  1.00  0.96           O  
ATOM   1664  CB  SER A 109     -28.086   8.825 -21.760  1.00  0.96           C  
ATOM   1665  OG  SER A 109     -27.087   8.558 -20.836  1.00  0.96           O  
ATOM   1666  H   SER A 109     -29.468   8.168 -19.105  1.00  0.96           H  
ATOM   1667  HA  SER A 109     -29.254  10.032 -20.433  1.00  0.96           H  
ATOM   1668 1HB  SER A 109     -28.198   7.984 -22.443  1.00  0.96           H  
ATOM   1669 2HB  SER A 109     -27.801   9.688 -22.361  1.00  0.96           H  
ATOM   1670  HG  SER A 109     -27.287   7.670 -20.482  1.00  0.96           H  
ATOM   1671  N   ASN A 110     -31.714   8.958 -21.827  1.00  1.00           N  
ATOM   1672  CA  ASN A 110     -32.815   9.195 -22.745  1.00  1.00           C  
ATOM   1673  C   ASN A 110     -32.984  10.685 -22.915  1.00  1.00           C  
ATOM   1674  O   ASN A 110     -32.838  11.438 -21.953  1.00  1.00           O  
ATOM   1675  CB  ASN A 110     -34.099   8.529 -22.299  1.00  1.00           C  
ATOM   1676  CG  ASN A 110     -35.156   8.542 -23.348  1.00  1.00           C  
ATOM   1677  OD1 ASN A 110     -34.854   8.265 -24.521  1.00  1.00           O  
ATOM   1678  ND2 ASN A 110     -36.375   8.833 -22.962  1.00  1.00           N  
ATOM   1679  H   ASN A 110     -31.905   8.417 -20.985  1.00  1.00           H  
ATOM   1680  HA  ASN A 110     -32.547   8.784 -23.720  1.00  1.00           H  
ATOM   1681 1HB  ASN A 110     -33.895   7.491 -22.072  1.00  1.00           H  
ATOM   1682 2HB  ASN A 110     -34.474   9.005 -21.395  1.00  1.00           H  
ATOM   1683 1HD2 ASN A 110     -37.126   8.843 -23.626  1.00  1.00           H  
ATOM   1684 2HD2 ASN A 110     -36.557   9.038 -22.002  1.00  1.00           H  
ATOM   1685  N   ASN A 111     -33.236  11.111 -24.147  1.00  1.02           N  
ATOM   1686  CA  ASN A 111     -33.416  12.511 -24.538  1.00  1.02           C  
ATOM   1687  C   ASN A 111     -32.124  13.329 -24.549  1.00  1.02           C  
ATOM   1688  O   ASN A 111     -32.156  14.523 -24.858  1.00  1.02           O  
ATOM   1689  CB  ASN A 111     -34.425  13.216 -23.634  1.00  1.02           C  
ATOM   1690  CG  ASN A 111     -35.789  12.576 -23.630  1.00  1.02           C  
ATOM   1691  OD1 ASN A 111     -36.307  12.158 -24.666  1.00  1.02           O  
ATOM   1692  ND2 ASN A 111     -36.382  12.492 -22.466  1.00  1.02           N  
ATOM   1693  H   ASN A 111     -33.332  10.428 -24.893  1.00  1.02           H  
ATOM   1694  HA  ASN A 111     -33.802  12.519 -25.560  1.00  1.02           H  
ATOM   1695 1HB  ASN A 111     -34.062  13.312 -22.620  1.00  1.02           H  
ATOM   1696 2HB  ASN A 111     -34.547  14.233 -24.002  1.00  1.02           H  
ATOM   1697 1HD2 ASN A 111     -37.290  12.079 -22.394  1.00  1.02           H  
ATOM   1698 2HD2 ASN A 111     -35.925  12.843 -21.647  1.00  1.02           H  
ATOM   1699  N   LEU A 112     -30.981  12.690 -24.298  1.00  1.03           N  
ATOM   1700  CA  LEU A 112     -29.714  13.370 -24.478  1.00  1.03           C  
ATOM   1701  C   LEU A 112     -29.158  12.841 -25.786  1.00  1.03           C  
ATOM   1702  O   LEU A 112     -28.751  13.604 -26.668  1.00  1.03           O  
ATOM   1703  CB  LEU A 112     -28.735  13.055 -23.350  1.00  1.03           C  
ATOM   1704  CG  LEU A 112     -29.186  13.432 -21.956  1.00  1.03           C  
ATOM   1705  CD1 LEU A 112     -28.135  12.987 -20.975  1.00  1.03           C  
ATOM   1706  CD2 LEU A 112     -29.420  14.921 -21.874  1.00  1.03           C  
ATOM   1707  H   LEU A 112     -30.983  11.723 -23.985  1.00  1.03           H  
ATOM   1708  HA  LEU A 112     -29.869  14.445 -24.553  1.00  1.03           H  
ATOM   1709 1HB  LEU A 112     -28.521  11.987 -23.357  1.00  1.03           H  
ATOM   1710 2HB  LEU A 112     -27.810  13.587 -23.548  1.00  1.03           H  
ATOM   1711  HG  LEU A 112     -30.117  12.903 -21.721  1.00  1.03           H  
ATOM   1712 1HD1 LEU A 112     -28.463  13.238 -19.971  1.00  1.03           H  
ATOM   1713 2HD1 LEU A 112     -27.991  11.914 -21.056  1.00  1.03           H  
ATOM   1714 3HD1 LEU A 112     -27.198  13.493 -21.190  1.00  1.03           H  
ATOM   1715 1HD2 LEU A 112     -29.748  15.181 -20.868  1.00  1.03           H  
ATOM   1716 2HD2 LEU A 112     -28.496  15.450 -22.104  1.00  1.03           H  
ATOM   1717 3HD2 LEU A 112     -30.192  15.205 -22.594  1.00  1.03           H  
ATOM   1718  N   ASP A 113     -29.198  11.505 -25.914  1.00  1.04           N  
ATOM   1719  CA  ASP A 113     -28.716  10.856 -27.128  1.00  1.04           C  
ATOM   1720  C   ASP A 113     -29.855  10.417 -28.058  1.00  1.04           C  
ATOM   1721  O   ASP A 113     -29.730  10.531 -29.278  1.00  1.04           O  
ATOM   1722  CB  ASP A 113     -27.859   9.634 -26.781  1.00  1.04           C  
ATOM   1723  CG  ASP A 113     -26.641   9.999 -25.976  1.00  1.04           C  
ATOM   1724  OD1 ASP A 113     -25.925  10.898 -26.363  1.00  1.04           O  
ATOM   1725  OD2 ASP A 113     -26.423   9.402 -24.954  1.00  1.04           O  
ATOM   1726  H   ASP A 113     -29.543  10.954 -25.130  1.00  1.04           H  
ATOM   1727  HA  ASP A 113     -28.095  11.565 -27.672  1.00  1.04           H  
ATOM   1728 1HB  ASP A 113     -28.455   8.920 -26.213  1.00  1.04           H  
ATOM   1729 2HB  ASP A 113     -27.538   9.134 -27.692  1.00  1.04           H  
ATOM   1730  N   SER A 114     -30.961   9.911 -27.491  1.00  1.08           N  
ATOM   1731  CA  SER A 114     -32.052   9.370 -28.319  1.00  1.08           C  
ATOM   1732  C   SER A 114     -32.728  10.509 -29.067  1.00  1.08           C  
ATOM   1733  O   SER A 114     -32.688  11.642 -28.585  1.00  1.08           O  
ATOM   1734  CB  SER A 114     -33.055   8.636 -27.442  1.00  1.08           C  
ATOM   1735  OG  SER A 114     -33.782   9.523 -26.605  1.00  1.08           O  
ATOM   1736  H   SER A 114     -31.022   9.874 -26.486  1.00  1.08           H  
ATOM   1737  HA  SER A 114     -31.641   8.671 -29.046  1.00  1.08           H  
ATOM   1738 1HB  SER A 114     -33.745   8.075 -28.072  1.00  1.08           H  
ATOM   1739 2HB  SER A 114     -32.528   7.919 -26.826  1.00  1.08           H  
ATOM   1740  HG  SER A 114     -34.271   8.956 -25.975  1.00  1.08           H  
ATOM   1741  N   LYS A 115     -33.395  10.231 -30.203  1.00  1.17           N  
ATOM   1742  CA  LYS A 115     -34.047  11.336 -30.916  1.00  1.17           C  
ATOM   1743  C   LYS A 115     -35.501  11.030 -31.235  1.00  1.17           C  
ATOM   1744  O   LYS A 115     -35.832   9.925 -31.647  1.00  1.17           O  
ATOM   1745  CB  LYS A 115     -33.269  11.662 -32.199  1.00  1.17           C  
ATOM   1746  CG  LYS A 115     -31.799  12.046 -31.937  1.00  1.17           C  
ATOM   1747  CD  LYS A 115     -31.676  13.369 -31.193  1.00  1.17           C  
ATOM   1748  CE  LYS A 115     -30.225  13.694 -30.887  1.00  1.17           C  
ATOM   1749  NZ  LYS A 115     -30.105  14.865 -29.972  1.00  1.17           N  
ATOM   1750  H   LYS A 115     -33.433   9.282 -30.580  1.00  1.17           H  
ATOM   1751  HA  LYS A 115     -34.036  12.218 -30.277  1.00  1.17           H  
ATOM   1752 1HB  LYS A 115     -33.269  10.792 -32.860  1.00  1.17           H  
ATOM   1753 2HB  LYS A 115     -33.749  12.481 -32.728  1.00  1.17           H  
ATOM   1754 1HG  LYS A 115     -31.295  11.264 -31.374  1.00  1.17           H  
ATOM   1755 2HG  LYS A 115     -31.287  12.152 -32.885  1.00  1.17           H  
ATOM   1756 1HD  LYS A 115     -32.086  14.163 -31.813  1.00  1.17           H  
ATOM   1757 2HD  LYS A 115     -32.233  13.342 -30.266  1.00  1.17           H  
ATOM   1758 1HE  LYS A 115     -29.763  12.831 -30.413  1.00  1.17           H  
ATOM   1759 2HE  LYS A 115     -29.698  13.908 -31.817  1.00  1.17           H  
ATOM   1760 1HZ  LYS A 115     -29.131  15.045 -29.778  1.00  1.17           H  
ATOM   1761 2HZ  LYS A 115     -30.522  15.674 -30.396  1.00  1.17           H  
ATOM   1762 3HZ  LYS A 115     -30.588  14.650 -29.103  1.00  1.17           H  
ATOM   1763  N   VAL A 116     -36.356  12.041 -31.166  1.00  1.31           N  
ATOM   1764  CA  VAL A 116     -37.787  11.854 -31.409  1.00  1.31           C  
ATOM   1765  C   VAL A 116     -38.097  11.320 -32.799  1.00  1.31           C  
ATOM   1766  O   VAL A 116     -38.954  10.456 -32.963  1.00  1.31           O  
ATOM   1767  CB  VAL A 116     -38.538  13.168 -31.173  1.00  1.31           C  
ATOM   1768  CG1 VAL A 116     -39.982  13.028 -31.617  1.00  1.31           C  
ATOM   1769  CG2 VAL A 116     -38.457  13.519 -29.695  1.00  1.31           C  
ATOM   1770  H   VAL A 116     -36.022  12.949 -30.871  1.00  1.31           H  
ATOM   1771  HA  VAL A 116     -38.164  11.134 -30.685  1.00  1.31           H  
ATOM   1772  HB  VAL A 116     -38.083  13.959 -31.767  1.00  1.31           H  
ATOM   1773 1HG1 VAL A 116     -40.507  13.968 -31.450  1.00  1.31           H  
ATOM   1774 2HG1 VAL A 116     -40.016  12.778 -32.677  1.00  1.31           H  
ATOM   1775 3HG1 VAL A 116     -40.462  12.237 -31.042  1.00  1.31           H  
ATOM   1776 1HG2 VAL A 116     -38.981  14.457 -29.514  1.00  1.31           H  
ATOM   1777 2HG2 VAL A 116     -38.920  12.726 -29.109  1.00  1.31           H  
ATOM   1778 3HG2 VAL A 116     -37.411  13.624 -29.402  1.00  1.31           H  
ATOM   1779  N   GLY A 117     -37.397  11.837 -33.803  1.00  1.50           N  
ATOM   1780  CA  GLY A 117     -37.612  11.408 -35.179  1.00  1.50           C  
ATOM   1781  C   GLY A 117     -36.812  10.156 -35.564  1.00  1.50           C  
ATOM   1782  O   GLY A 117     -36.821   9.755 -36.726  1.00  1.50           O  
ATOM   1783  H   GLY A 117     -36.706  12.543 -33.603  1.00  1.50           H  
ATOM   1784 1HA  GLY A 117     -38.674  11.215 -35.328  1.00  1.50           H  
ATOM   1785 2HA  GLY A 117     -37.348  12.224 -35.851  1.00  1.50           H  
ATOM   1786  N   GLY A 118     -36.053   9.586 -34.620  1.00  1.69           N  
ATOM   1787  CA  GLY A 118     -35.228   8.409 -34.896  1.00  1.69           C  
ATOM   1788  C   GLY A 118     -33.886   8.732 -35.566  1.00  1.69           C  
ATOM   1789  O   GLY A 118     -33.078   7.837 -35.826  1.00  1.69           O  
ATOM   1790  H   GLY A 118     -36.081   9.919 -33.658  1.00  1.69           H  
ATOM   1791 1HA  GLY A 118     -35.038   7.894 -33.951  1.00  1.69           H  
ATOM   1792 2HA  GLY A 118     -35.792   7.716 -35.518  1.00  1.69           H  
ATOM   1793  N   ASN A 119     -33.605  10.015 -35.800  1.00  1.77           N  
ATOM   1794  CA  ASN A 119     -32.375  10.434 -36.484  1.00  1.77           C  
ATOM   1795  C   ASN A 119     -31.193  10.485 -35.523  1.00  1.77           C  
ATOM   1796  O   ASN A 119     -30.655  11.542 -35.202  1.00  1.77           O  
ATOM   1797  CB  ASN A 119     -32.589  11.772 -37.153  1.00  1.77           C  
ATOM   1798  CG  ASN A 119     -33.599  11.688 -38.272  1.00  1.77           C  
ATOM   1799  OD1 ASN A 119     -33.596  10.733 -39.057  1.00  1.77           O  
ATOM   1800  ND2 ASN A 119     -34.463  12.668 -38.357  1.00  1.77           N  
ATOM   1801  H   ASN A 119     -34.288  10.706 -35.539  1.00  1.77           H  
ATOM   1802  HA  ASN A 119     -32.136   9.696 -37.252  1.00  1.77           H  
ATOM   1803 1HB  ASN A 119     -32.937  12.495 -36.415  1.00  1.77           H  
ATOM   1804 2HB  ASN A 119     -31.643  12.135 -37.553  1.00  1.77           H  
ATOM   1805 1HD2 ASN A 119     -35.155  12.661 -39.081  1.00  1.77           H  
ATOM   1806 2HD2 ASN A 119     -34.432  13.422 -37.703  1.00  1.77           H  
ATOM   1807  N   TYR A 120     -30.842   9.305 -35.059  1.00  1.72           N  
ATOM   1808  CA  TYR A 120     -29.824   9.039 -34.061  1.00  1.72           C  
ATOM   1809  C   TYR A 120     -28.409   9.158 -34.635  1.00  1.72           C  
ATOM   1810  O   TYR A 120     -28.155   8.760 -35.771  1.00  1.72           O  
ATOM   1811  CB  TYR A 120     -30.126   7.688 -33.464  1.00  1.72           C  
ATOM   1812  CG  TYR A 120     -29.369   7.344 -32.285  1.00  1.72           C  
ATOM   1813  CD1 TYR A 120     -29.633   7.976 -31.108  1.00  1.72           C  
ATOM   1814  CD2 TYR A 120     -28.473   6.364 -32.332  1.00  1.72           C  
ATOM   1815  CE1 TYR A 120     -28.948   7.610 -29.996  1.00  1.72           C  
ATOM   1816  CE2 TYR A 120     -27.837   5.997 -31.221  1.00  1.72           C  
ATOM   1817  CZ  TYR A 120     -28.051   6.619 -30.079  1.00  1.72           C  
ATOM   1818  OH  TYR A 120     -27.363   6.246 -29.008  1.00  1.72           O  
ATOM   1819  H   TYR A 120     -31.383   8.521 -35.419  1.00  1.72           H  
ATOM   1820  HA  TYR A 120     -29.919   9.785 -33.273  1.00  1.72           H  
ATOM   1821 1HB  TYR A 120     -31.189   7.639 -33.213  1.00  1.72           H  
ATOM   1822 2HB  TYR A 120     -29.932   6.923 -34.212  1.00  1.72           H  
ATOM   1823  HD1 TYR A 120     -30.379   8.770 -31.068  1.00  1.72           H  
ATOM   1824  HD2 TYR A 120     -28.283   5.850 -33.270  1.00  1.72           H  
ATOM   1825  HE1 TYR A 120     -29.120   8.090 -29.060  1.00  1.72           H  
ATOM   1826  HE2 TYR A 120     -27.143   5.186 -31.245  1.00  1.72           H  
ATOM   1827  HH  TYR A 120     -26.821   5.484 -29.239  1.00  1.72           H  
ATOM   1828  N   ASN A 121     -27.494   9.713 -33.837  1.00  1.54           N  
ATOM   1829  CA  ASN A 121     -26.119   9.988 -34.264  1.00  1.54           C  
ATOM   1830  C   ASN A 121     -25.031   8.958 -33.930  1.00  1.54           C  
ATOM   1831  O   ASN A 121     -23.846   9.274 -34.049  1.00  1.54           O  
ATOM   1832  CB  ASN A 121     -25.685  11.318 -33.686  1.00  1.54           C  
ATOM   1833  CG  ASN A 121     -26.412  12.488 -34.299  1.00  1.54           C  
ATOM   1834  OD1 ASN A 121     -26.676  12.513 -35.507  1.00  1.54           O  
ATOM   1835  ND2 ASN A 121     -26.737  13.462 -33.487  1.00  1.54           N  
ATOM   1836  H   ASN A 121     -27.774   9.989 -32.906  1.00  1.54           H  
ATOM   1837  HA  ASN A 121     -26.133  10.078 -35.351  1.00  1.54           H  
ATOM   1838 1HB  ASN A 121     -25.861  11.317 -32.608  1.00  1.54           H  
ATOM   1839 2HB  ASN A 121     -24.614  11.448 -33.841  1.00  1.54           H  
ATOM   1840 1HD2 ASN A 121     -27.220  14.265 -33.840  1.00  1.54           H  
ATOM   1841 2HD2 ASN A 121     -26.500  13.404 -32.519  1.00  1.54           H  
ATOM   1842  N   TYR A 122     -25.394   7.756 -33.510  1.00  1.33           N  
ATOM   1843  CA  TYR A 122     -24.360   6.766 -33.187  1.00  1.33           C  
ATOM   1844  C   TYR A 122     -24.509   5.535 -34.087  1.00  1.33           C  
ATOM   1845  O   TYR A 122     -25.622   5.184 -34.503  1.00  1.33           O  
ATOM   1846  CB  TYR A 122     -24.436   6.368 -31.722  1.00  1.33           C  
ATOM   1847  CG  TYR A 122     -24.222   7.494 -30.681  1.00  1.33           C  
ATOM   1848  CD1 TYR A 122     -25.227   8.425 -30.386  1.00  1.33           C  
ATOM   1849  CD2 TYR A 122     -23.078   7.526 -29.955  1.00  1.33           C  
ATOM   1850  CE1 TYR A 122     -25.035   9.381 -29.387  1.00  1.33           C  
ATOM   1851  CE2 TYR A 122     -22.898   8.449 -28.969  1.00  1.33           C  
ATOM   1852  CZ  TYR A 122     -23.842   9.389 -28.666  1.00  1.33           C  
ATOM   1853  OH  TYR A 122     -23.610  10.343 -27.629  1.00  1.33           O  
ATOM   1854  H   TYR A 122     -26.376   7.527 -33.426  1.00  1.33           H  
ATOM   1855  HA  TYR A 122     -23.378   7.194 -33.380  1.00  1.33           H  
ATOM   1856 1HB  TYR A 122     -25.293   5.891 -31.527  1.00  1.33           H  
ATOM   1857 2HB  TYR A 122     -23.653   5.629 -31.546  1.00  1.33           H  
ATOM   1858  HD1 TYR A 122     -26.159   8.411 -30.939  1.00  1.33           H  
ATOM   1859  HD2 TYR A 122     -22.310   6.802 -30.139  1.00  1.33           H  
ATOM   1860  HE1 TYR A 122     -25.819  10.108 -29.164  1.00  1.33           H  
ATOM   1861  HE2 TYR A 122     -22.010   8.412 -28.417  1.00  1.33           H  
ATOM   1862  HH  TYR A 122     -24.481  10.653 -27.265  1.00  1.33           H  
ATOM   1863  N   LEU A 123     -23.376   4.894 -34.373  1.00  1.13           N  
ATOM   1864  CA  LEU A 123     -23.303   3.737 -35.275  1.00  1.13           C  
ATOM   1865  C   LEU A 123     -22.638   2.486 -34.705  1.00  1.13           C  
ATOM   1866  O   LEU A 123     -22.030   2.502 -33.634  1.00  1.13           O  
ATOM   1867  CB  LEU A 123     -22.540   4.113 -36.558  1.00  1.13           C  
ATOM   1868  CG  LEU A 123     -23.155   5.172 -37.449  1.00  1.13           C  
ATOM   1869  CD1 LEU A 123     -22.633   6.550 -37.037  1.00  1.13           C  
ATOM   1870  CD2 LEU A 123     -22.809   4.847 -38.890  1.00  1.13           C  
ATOM   1871  H   LEU A 123     -22.519   5.260 -33.969  1.00  1.13           H  
ATOM   1872  HA  LEU A 123     -24.317   3.461 -35.532  1.00  1.13           H  
ATOM   1873 1HB  LEU A 123     -21.577   4.467 -36.282  1.00  1.13           H  
ATOM   1874 2HB  LEU A 123     -22.408   3.214 -37.162  1.00  1.13           H  
ATOM   1875  HG  LEU A 123     -24.224   5.177 -37.330  1.00  1.13           H  
ATOM   1876 1HD1 LEU A 123     -23.076   7.313 -37.676  1.00  1.13           H  
ATOM   1877 2HD1 LEU A 123     -22.887   6.762 -36.008  1.00  1.13           H  
ATOM   1878 3HD1 LEU A 123     -21.549   6.569 -37.147  1.00  1.13           H  
ATOM   1879 1HD2 LEU A 123     -23.249   5.592 -39.550  1.00  1.13           H  
ATOM   1880 2HD2 LEU A 123     -21.727   4.848 -39.012  1.00  1.13           H  
ATOM   1881 3HD2 LEU A 123     -23.201   3.865 -39.145  1.00  1.13           H  
ATOM   1882  N   TYR A 124     -22.777   1.385 -35.433  1.00  1.00           N  
ATOM   1883  CA  TYR A 124     -22.096   0.146 -35.077  1.00  1.00           C  
ATOM   1884  C   TYR A 124     -21.652  -0.634 -36.300  1.00  1.00           C  
ATOM   1885  O   TYR A 124     -22.197  -0.483 -37.391  1.00  1.00           O  
ATOM   1886  CB  TYR A 124     -23.007  -0.708 -34.228  1.00  1.00           C  
ATOM   1887  CG  TYR A 124     -24.247  -1.184 -34.942  1.00  1.00           C  
ATOM   1888  CD1 TYR A 124     -24.273  -2.436 -35.543  1.00  1.00           C  
ATOM   1889  CD2 TYR A 124     -25.358  -0.361 -35.008  1.00  1.00           C  
ATOM   1890  CE1 TYR A 124     -25.413  -2.866 -36.190  1.00  1.00           C  
ATOM   1891  CE2 TYR A 124     -26.492  -0.788 -35.649  1.00  1.00           C  
ATOM   1892  CZ  TYR A 124     -26.529  -2.036 -36.236  1.00  1.00           C  
ATOM   1893  OH  TYR A 124     -27.675  -2.459 -36.873  1.00  1.00           O  
ATOM   1894  H   TYR A 124     -23.362   1.432 -36.266  1.00  1.00           H  
ATOM   1895  HA  TYR A 124     -21.204   0.390 -34.500  1.00  1.00           H  
ATOM   1896 1HB  TYR A 124     -22.461  -1.583 -33.875  1.00  1.00           H  
ATOM   1897 2HB  TYR A 124     -23.295  -0.152 -33.381  1.00  1.00           H  
ATOM   1898  HD1 TYR A 124     -23.394  -3.082 -35.497  1.00  1.00           H  
ATOM   1899  HD2 TYR A 124     -25.334   0.623 -34.551  1.00  1.00           H  
ATOM   1900  HE1 TYR A 124     -25.437  -3.848 -36.655  1.00  1.00           H  
ATOM   1901  HE2 TYR A 124     -27.362  -0.144 -35.693  1.00  1.00           H  
ATOM   1902  HH  TYR A 124     -28.293  -1.723 -36.941  1.00  1.00           H  
ATOM   1903  N   ARG A 125     -20.675  -1.499 -36.116  1.00  0.94           N  
ATOM   1904  CA  ARG A 125     -20.187  -2.319 -37.207  1.00  0.94           C  
ATOM   1905  C   ARG A 125     -21.043  -3.555 -37.388  1.00  0.94           C  
ATOM   1906  O   ARG A 125     -21.274  -4.312 -36.436  1.00  0.94           O  
ATOM   1907  CB  ARG A 125     -18.749  -2.711 -36.934  1.00  0.94           C  
ATOM   1908  CG  ARG A 125     -18.024  -3.447 -38.023  1.00  0.94           C  
ATOM   1909  CD  ARG A 125     -17.487  -2.531 -39.061  1.00  0.94           C  
ATOM   1910  NE  ARG A 125     -16.553  -1.518 -38.498  1.00  0.94           N  
ATOM   1911  CZ  ARG A 125     -15.932  -0.576 -39.250  1.00  0.94           C  
ATOM   1912  NH1 ARG A 125     -16.087  -0.599 -40.522  1.00  0.94           N  
ATOM   1913  NH2 ARG A 125     -15.184   0.379 -38.741  1.00  0.94           N  
ATOM   1914  H   ARG A 125     -20.252  -1.602 -35.202  1.00  0.94           H  
ATOM   1915  HA  ARG A 125     -20.233  -1.754 -38.131  1.00  0.94           H  
ATOM   1916 1HB  ARG A 125     -18.172  -1.815 -36.710  1.00  0.94           H  
ATOM   1917 2HB  ARG A 125     -18.712  -3.345 -36.045  1.00  0.94           H  
ATOM   1918 1HG  ARG A 125     -17.220  -3.981 -37.596  1.00  0.94           H  
ATOM   1919 2HG  ARG A 125     -18.705  -4.150 -38.508  1.00  0.94           H  
ATOM   1920 1HD  ARG A 125     -16.951  -3.112 -39.811  1.00  0.94           H  
ATOM   1921 2HD  ARG A 125     -18.317  -2.002 -39.539  1.00  0.94           H  
ATOM   1922  HE  ARG A 125     -16.427  -1.484 -37.494  1.00  0.94           H  
ATOM   1923 1HH1 ARG A 125     -16.649  -1.319 -40.948  1.00  0.94           H  
ATOM   1924 2HH1 ARG A 125     -15.641   0.111 -41.094  1.00  0.94           H  
ATOM   1925 1HH2 ARG A 125     -15.020   0.468 -37.734  1.00  0.94           H  
ATOM   1926 2HH2 ARG A 125     -14.773   1.079 -39.380  1.00  0.94           H  
ATOM   1927  N   LEU A 126     -21.533  -3.736 -38.612  1.00  0.92           N  
ATOM   1928  CA  LEU A 126     -22.344  -4.887 -38.964  1.00  0.92           C  
ATOM   1929  C   LEU A 126     -21.611  -5.781 -39.943  1.00  0.92           C  
ATOM   1930  O   LEU A 126     -21.441  -6.982 -39.719  1.00  0.92           O  
ATOM   1931  CB  LEU A 126     -23.669  -4.446 -39.576  1.00  0.92           C  
ATOM   1932  CG  LEU A 126     -24.583  -5.587 -40.003  1.00  0.92           C  
ATOM   1933  CD1 LEU A 126     -24.914  -6.436 -38.792  1.00  0.92           C  
ATOM   1934  CD2 LEU A 126     -25.849  -5.021 -40.598  1.00  0.92           C  
ATOM   1935  H   LEU A 126     -21.337  -3.049 -39.340  1.00  0.92           H  
ATOM   1936  HA  LEU A 126     -22.547  -5.458 -38.061  1.00  0.92           H  
ATOM   1937 1HB  LEU A 126     -24.202  -3.832 -38.855  1.00  0.92           H  
ATOM   1938 2HB  LEU A 126     -23.460  -3.839 -40.455  1.00  0.92           H  
ATOM   1939  HG  LEU A 126     -24.073  -6.206 -40.745  1.00  0.92           H  
ATOM   1940 1HD1 LEU A 126     -25.565  -7.256 -39.093  1.00  0.92           H  
ATOM   1941 2HD1 LEU A 126     -23.993  -6.840 -38.368  1.00  0.92           H  
ATOM   1942 3HD1 LEU A 126     -25.418  -5.825 -38.049  1.00  0.92           H  
ATOM   1943 1HD2 LEU A 126     -26.502  -5.836 -40.905  1.00  0.92           H  
ATOM   1944 2HD2 LEU A 126     -26.356  -4.411 -39.850  1.00  0.92           H  
ATOM   1945 3HD2 LEU A 126     -25.608  -4.413 -41.452  1.00  0.92           H  
ATOM   1946  N   PHE A 127     -21.125  -5.197 -41.032  1.00  0.92           N  
ATOM   1947  CA  PHE A 127     -20.492  -6.010 -42.066  1.00  0.92           C  
ATOM   1948  C   PHE A 127     -19.011  -6.202 -41.758  1.00  0.92           C  
ATOM   1949  O   PHE A 127     -18.127  -5.648 -42.415  1.00  0.92           O  
ATOM   1950  CB  PHE A 127     -20.724  -5.371 -43.420  1.00  0.92           C  
ATOM   1951  CG  PHE A 127     -22.192  -5.338 -43.778  1.00  0.92           C  
ATOM   1952  CD1 PHE A 127     -22.961  -4.207 -43.527  1.00  0.92           C  
ATOM   1953  CD2 PHE A 127     -22.804  -6.425 -44.367  1.00  0.92           C  
ATOM   1954  CE1 PHE A 127     -24.290  -4.167 -43.861  1.00  0.92           C  
ATOM   1955  CE2 PHE A 127     -24.145  -6.385 -44.697  1.00  0.92           C  
ATOM   1956  CZ  PHE A 127     -24.885  -5.251 -44.442  1.00  0.92           C  
ATOM   1957  H   PHE A 127     -21.226  -4.189 -41.158  1.00  0.92           H  
ATOM   1958  HA  PHE A 127     -20.966  -6.994 -42.071  1.00  0.92           H  
ATOM   1959 1HB  PHE A 127     -20.351  -4.371 -43.412  1.00  0.92           H  
ATOM   1960 2HB  PHE A 127     -20.189  -5.923 -44.191  1.00  0.92           H  
ATOM   1961  HD1 PHE A 127     -22.507  -3.344 -43.059  1.00  0.92           H  
ATOM   1962  HD2 PHE A 127     -22.216  -7.321 -44.572  1.00  0.92           H  
ATOM   1963  HE1 PHE A 127     -24.875  -3.276 -43.660  1.00  0.92           H  
ATOM   1964  HE2 PHE A 127     -24.620  -7.250 -45.162  1.00  0.92           H  
ATOM   1965  HZ  PHE A 127     -25.941  -5.217 -44.705  1.00  0.92           H  
ATOM   1966  N   ARG A 128     -18.774  -6.968 -40.703  1.00  0.92           N  
ATOM   1967  CA  ARG A 128     -17.456  -7.240 -40.147  1.00  0.92           C  
ATOM   1968  C   ARG A 128     -16.694  -8.405 -40.812  1.00  0.92           C  
ATOM   1969  O   ARG A 128     -17.234  -9.496 -40.989  1.00  0.92           O  
ATOM   1970  CB  ARG A 128     -17.580  -7.481 -38.652  1.00  0.92           C  
ATOM   1971  CG  ARG A 128     -16.311  -7.857 -38.044  1.00  0.92           C  
ATOM   1972  CD  ARG A 128     -15.321  -6.742 -38.035  1.00  0.92           C  
ATOM   1973  NE  ARG A 128     -15.454  -5.848 -36.942  1.00  0.92           N  
ATOM   1974  CZ  ARG A 128     -14.690  -4.769 -36.833  1.00  0.92           C  
ATOM   1975  NH1 ARG A 128     -13.798  -4.538 -37.777  1.00  0.92           N  
ATOM   1976  NH2 ARG A 128     -14.838  -3.968 -35.816  1.00  0.92           N  
ATOM   1977  H   ARG A 128     -19.600  -7.360 -40.250  1.00  0.92           H  
ATOM   1978  HA  ARG A 128     -16.857  -6.339 -40.277  1.00  0.92           H  
ATOM   1979 1HB  ARG A 128     -17.949  -6.587 -38.153  1.00  0.92           H  
ATOM   1980 2HB  ARG A 128     -18.295  -8.281 -38.463  1.00  0.92           H  
ATOM   1981 1HG  ARG A 128     -16.477  -8.119 -37.013  1.00  0.92           H  
ATOM   1982 2HG  ARG A 128     -15.916  -8.715 -38.553  1.00  0.92           H  
ATOM   1983 1HD  ARG A 128     -14.304  -7.083 -38.069  1.00  0.92           H  
ATOM   1984 2HD  ARG A 128     -15.498  -6.159 -38.934  1.00  0.92           H  
ATOM   1985  HE  ARG A 128     -16.140  -6.035 -36.217  1.00  0.92           H  
ATOM   1986 1HH1 ARG A 128     -13.706  -5.175 -38.548  1.00  0.92           H  
ATOM   1987 2HH1 ARG A 128     -13.190  -3.712 -37.766  1.00  0.92           H  
ATOM   1988 1HH2 ARG A 128     -15.537  -4.187 -35.102  1.00  0.92           H  
ATOM   1989 2HH2 ARG A 128     -14.260  -3.154 -35.726  1.00  0.92           H  
ATOM   1990  N   LYS A 129     -15.420  -8.149 -41.159  1.00  0.89           N  
ATOM   1991  CA  LYS A 129     -14.502  -9.116 -41.784  1.00  0.89           C  
ATOM   1992  C   LYS A 129     -13.797 -10.104 -40.819  1.00  0.89           C  
ATOM   1993  O   LYS A 129     -13.386 -11.190 -41.232  1.00  0.89           O  
ATOM   1994  CB  LYS A 129     -13.421  -8.332 -42.533  1.00  0.89           C  
ATOM   1995  CG  LYS A 129     -13.904  -7.561 -43.760  1.00  0.89           C  
ATOM   1996  CD  LYS A 129     -12.758  -6.744 -44.375  1.00  0.89           C  
ATOM   1997  CE  LYS A 129     -13.190  -6.016 -45.648  1.00  0.89           C  
ATOM   1998  NZ  LYS A 129     -12.119  -5.109 -46.167  1.00  0.89           N  
ATOM   1999  H   LYS A 129     -15.072  -7.218 -40.999  1.00  0.89           H  
ATOM   2000  HA  LYS A 129     -15.077  -9.705 -42.499  1.00  0.89           H  
ATOM   2001 1HB  LYS A 129     -12.956  -7.620 -41.850  1.00  0.89           H  
ATOM   2002 2HB  LYS A 129     -12.642  -9.021 -42.858  1.00  0.89           H  
ATOM   2003 1HG  LYS A 129     -14.287  -8.260 -44.503  1.00  0.89           H  
ATOM   2004 2HG  LYS A 129     -14.712  -6.886 -43.471  1.00  0.89           H  
ATOM   2005 1HD  LYS A 129     -12.413  -6.002 -43.653  1.00  0.89           H  
ATOM   2006 2HD  LYS A 129     -11.926  -7.406 -44.612  1.00  0.89           H  
ATOM   2007 1HE  LYS A 129     -13.417  -6.758 -46.410  1.00  0.89           H  
ATOM   2008 2HE  LYS A 129     -14.084  -5.424 -45.451  1.00  0.89           H  
ATOM   2009 1HZ  LYS A 129     -12.428  -4.624 -47.010  1.00  0.89           H  
ATOM   2010 2HZ  LYS A 129     -11.916  -4.362 -45.492  1.00  0.89           H  
ATOM   2011 3HZ  LYS A 129     -11.283  -5.618 -46.369  1.00  0.89           H  
ATOM   2012  N   SER A 130     -13.629  -9.710 -39.556  1.00  0.85           N  
ATOM   2013  CA  SER A 130     -12.916 -10.509 -38.545  1.00  0.85           C  
ATOM   2014  C   SER A 130     -13.339 -10.105 -37.130  1.00  0.85           C  
ATOM   2015  O   SER A 130     -13.935  -9.060 -36.942  1.00  0.85           O  
ATOM   2016  CB  SER A 130     -11.421 -10.317 -38.692  1.00  0.85           C  
ATOM   2017  OG  SER A 130     -11.045  -9.017 -38.331  1.00  0.85           O  
ATOM   2018  H   SER A 130     -14.002  -8.818 -39.289  1.00  0.85           H  
ATOM   2019  HA  SER A 130     -13.164 -11.561 -38.693  1.00  0.85           H  
ATOM   2020 1HB  SER A 130     -10.898 -11.037 -38.063  1.00  0.85           H  
ATOM   2021 2HB  SER A 130     -11.130 -10.511 -39.723  1.00  0.85           H  
ATOM   2022  HG  SER A 130     -11.197  -8.960 -37.374  1.00  0.85           H  
ATOM   2023  N   ASN A 131     -12.993 -10.881 -36.119  1.00  0.80           N  
ATOM   2024  CA  ASN A 131     -13.375 -10.489 -34.758  1.00  0.80           C  
ATOM   2025  C   ASN A 131     -12.357  -9.533 -34.140  1.00  0.80           C  
ATOM   2026  O   ASN A 131     -11.186  -9.546 -34.528  1.00  0.80           O  
ATOM   2027  CB  ASN A 131     -13.516 -11.713 -33.883  1.00  0.80           C  
ATOM   2028  CG  ASN A 131     -14.640 -12.606 -34.313  1.00  0.80           C  
ATOM   2029  OD1 ASN A 131     -15.739 -12.148 -34.624  1.00  0.80           O  
ATOM   2030  ND2 ASN A 131     -14.379 -13.889 -34.344  1.00  0.80           N  
ATOM   2031  H   ASN A 131     -12.489 -11.740 -36.282  1.00  0.80           H  
ATOM   2032  HA  ASN A 131     -14.334  -9.964 -34.792  1.00  0.80           H  
ATOM   2033 1HB  ASN A 131     -12.586 -12.280 -33.894  1.00  0.80           H  
ATOM   2034 2HB  ASN A 131     -13.693 -11.395 -32.851  1.00  0.80           H  
ATOM   2035 1HD2 ASN A 131     -15.087 -14.538 -34.624  1.00  0.80           H  
ATOM   2036 2HD2 ASN A 131     -13.473 -14.222 -34.084  1.00  0.80           H  
ATOM   2037  N   LEU A 132     -12.797  -8.725 -33.166  1.00  0.76           N  
ATOM   2038  CA  LEU A 132     -11.881  -7.852 -32.423  1.00  0.76           C  
ATOM   2039  C   LEU A 132     -11.267  -8.564 -31.224  1.00  0.76           C  
ATOM   2040  O   LEU A 132     -11.921  -9.381 -30.572  1.00  0.76           O  
ATOM   2041  CB  LEU A 132     -12.589  -6.587 -31.897  1.00  0.76           C  
ATOM   2042  CG  LEU A 132     -13.155  -5.583 -32.902  1.00  0.76           C  
ATOM   2043  CD1 LEU A 132     -13.863  -4.474 -32.117  1.00  0.76           C  
ATOM   2044  CD2 LEU A 132     -12.014  -4.999 -33.739  1.00  0.76           C  
ATOM   2045  H   LEU A 132     -13.788  -8.736 -32.912  1.00  0.76           H  
ATOM   2046  HA  LEU A 132     -11.072  -7.549 -33.088  1.00  0.76           H  
ATOM   2047 1HB  LEU A 132     -13.427  -6.913 -31.278  1.00  0.76           H  
ATOM   2048 2HB  LEU A 132     -11.891  -6.050 -31.250  1.00  0.76           H  
ATOM   2049  HG  LEU A 132     -13.886  -6.073 -33.554  1.00  0.76           H  
ATOM   2050 1HD1 LEU A 132     -14.280  -3.738 -32.802  1.00  0.76           H  
ATOM   2051 2HD1 LEU A 132     -14.665  -4.909 -31.520  1.00  0.76           H  
ATOM   2052 3HD1 LEU A 132     -13.149  -3.984 -31.457  1.00  0.76           H  
ATOM   2053 1HD2 LEU A 132     -12.405  -4.271 -34.440  1.00  0.76           H  
ATOM   2054 2HD2 LEU A 132     -11.296  -4.510 -33.077  1.00  0.76           H  
ATOM   2055 3HD2 LEU A 132     -11.516  -5.800 -34.286  1.00  0.76           H  
ATOM   2056  N   LYS A 133     -10.021  -8.225 -30.905  1.00  0.74           N  
ATOM   2057  CA  LYS A 133      -9.371  -8.741 -29.709  1.00  0.74           C  
ATOM   2058  C   LYS A 133      -9.721  -7.773 -28.574  1.00  0.74           C  
ATOM   2059  O   LYS A 133     -10.217  -6.677 -28.857  1.00  0.74           O  
ATOM   2060  CB  LYS A 133      -7.862  -8.853 -29.935  1.00  0.74           C  
ATOM   2061  CG  LYS A 133      -7.470  -9.833 -31.019  1.00  0.74           C  
ATOM   2062  CD  LYS A 133      -5.962  -9.881 -31.184  1.00  0.74           C  
ATOM   2063  CE  LYS A 133      -5.550 -10.855 -32.274  1.00  0.74           C  
ATOM   2064  NZ  LYS A 133      -4.075 -10.883 -32.460  1.00  0.74           N  
ATOM   2065  H   LYS A 133      -9.490  -7.572 -31.496  1.00  0.74           H  
ATOM   2066  HA  LYS A 133      -9.776  -9.726 -29.499  1.00  0.74           H  
ATOM   2067 1HB  LYS A 133      -7.465  -7.894 -30.196  1.00  0.74           H  
ATOM   2068 2HB  LYS A 133      -7.355  -9.156 -29.042  1.00  0.74           H  
ATOM   2069 1HG  LYS A 133      -7.847 -10.825 -30.776  1.00  0.74           H  
ATOM   2070 2HG  LYS A 133      -7.917  -9.509 -31.964  1.00  0.74           H  
ATOM   2071 1HD  LYS A 133      -5.605  -8.880 -31.450  1.00  0.74           H  
ATOM   2072 2HD  LYS A 133      -5.499 -10.176 -30.244  1.00  0.74           H  
ATOM   2073 1HE  LYS A 133      -5.893 -11.854 -32.010  1.00  0.74           H  
ATOM   2074 2HE  LYS A 133      -6.019 -10.556 -33.213  1.00  0.74           H  
ATOM   2075 1HZ  LYS A 133      -3.839 -11.537 -33.192  1.00  0.74           H  
ATOM   2076 2HZ  LYS A 133      -3.754  -9.957 -32.717  1.00  0.74           H  
ATOM   2077 3HZ  LYS A 133      -3.631 -11.167 -31.599  1.00  0.74           H  
ATOM   2078  N   PRO A 134      -9.570  -8.146 -27.297  1.00  0.73           N  
ATOM   2079  CA  PRO A 134      -9.842  -7.271 -26.184  1.00  0.73           C  
ATOM   2080  C   PRO A 134      -9.113  -5.953 -26.324  1.00  0.73           C  
ATOM   2081  O   PRO A 134      -7.925  -5.903 -26.647  1.00  0.73           O  
ATOM   2082  CB  PRO A 134      -9.334  -8.084 -25.011  1.00  0.73           C  
ATOM   2083  CG  PRO A 134      -9.511  -9.525 -25.444  1.00  0.73           C  
ATOM   2084  CD  PRO A 134      -9.174  -9.522 -26.912  1.00  0.73           C  
ATOM   2085  HA  PRO A 134     -10.917  -7.105 -26.109  1.00  0.73           H  
ATOM   2086 1HB  PRO A 134      -8.301  -7.804 -24.766  1.00  0.73           H  
ATOM   2087 2HB  PRO A 134      -9.947  -7.843 -24.162  1.00  0.73           H  
ATOM   2088 1HG  PRO A 134      -8.847 -10.179 -24.857  1.00  0.73           H  
ATOM   2089 2HG  PRO A 134     -10.538  -9.855 -25.242  1.00  0.73           H  
ATOM   2090 1HD  PRO A 134      -8.103  -9.686 -27.037  1.00  0.73           H  
ATOM   2091 2HD  PRO A 134      -9.783 -10.283 -27.415  1.00  0.73           H  
ATOM   2092  N   PHE A 135      -9.855  -4.891 -26.050  1.00  0.74           N  
ATOM   2093  CA  PHE A 135      -9.423  -3.498 -26.150  1.00  0.74           C  
ATOM   2094  C   PHE A 135      -9.040  -3.014 -27.554  1.00  0.74           C  
ATOM   2095  O   PHE A 135      -8.411  -1.960 -27.683  1.00  0.74           O  
ATOM   2096  CB  PHE A 135      -8.288  -3.150 -25.191  1.00  0.74           C  
ATOM   2097  CG  PHE A 135      -8.632  -3.310 -23.753  1.00  0.74           C  
ATOM   2098  CD1 PHE A 135      -7.880  -4.121 -22.943  1.00  0.74           C  
ATOM   2099  CD2 PHE A 135      -9.732  -2.645 -23.206  1.00  0.74           C  
ATOM   2100  CE1 PHE A 135      -8.188  -4.256 -21.612  1.00  0.74           C  
ATOM   2101  CE2 PHE A 135     -10.050  -2.792 -21.872  1.00  0.74           C  
ATOM   2102  CZ  PHE A 135      -9.269  -3.597 -21.075  1.00  0.74           C  
ATOM   2103  H   PHE A 135     -10.827  -5.067 -25.782  1.00  0.74           H  
ATOM   2104  HA  PHE A 135     -10.271  -2.889 -25.832  1.00  0.74           H  
ATOM   2105 1HB  PHE A 135      -7.418  -3.768 -25.405  1.00  0.74           H  
ATOM   2106 2HB  PHE A 135      -7.991  -2.115 -25.352  1.00  0.74           H  
ATOM   2107  HD1 PHE A 135      -7.021  -4.649 -23.364  1.00  0.74           H  
ATOM   2108  HD2 PHE A 135     -10.350  -1.996 -23.838  1.00  0.74           H  
ATOM   2109  HE1 PHE A 135      -7.573  -4.891 -20.977  1.00  0.74           H  
ATOM   2110  HE2 PHE A 135     -10.916  -2.263 -21.455  1.00  0.74           H  
ATOM   2111  HZ  PHE A 135      -9.497  -3.715 -20.031  1.00  0.74           H  
ATOM   2112  N   GLU A 136      -9.457  -3.723 -28.604  1.00  0.76           N  
ATOM   2113  CA  GLU A 136      -9.284  -3.190 -29.954  1.00  0.76           C  
ATOM   2114  C   GLU A 136     -10.536  -2.427 -30.378  1.00  0.76           C  
ATOM   2115  O   GLU A 136     -11.624  -2.631 -29.830  1.00  0.76           O  
ATOM   2116  CB  GLU A 136      -8.941  -4.258 -30.996  1.00  0.76           C  
ATOM   2117  CG  GLU A 136      -7.587  -4.915 -30.820  1.00  0.76           C  
ATOM   2118  CD  GLU A 136      -7.234  -5.857 -31.961  1.00  0.76           C  
ATOM   2119  OE1 GLU A 136      -8.079  -6.629 -32.381  1.00  0.76           O  
ATOM   2120  OE2 GLU A 136      -6.110  -5.812 -32.405  1.00  0.76           O  
ATOM   2121  H   GLU A 136      -9.897  -4.636 -28.474  1.00  0.76           H  
ATOM   2122  HA  GLU A 136      -8.456  -2.482 -29.940  1.00  0.76           H  
ATOM   2123 1HB  GLU A 136      -9.690  -5.047 -30.959  1.00  0.76           H  
ATOM   2124 2HB  GLU A 136      -8.979  -3.821 -31.993  1.00  0.76           H  
ATOM   2125 1HG  GLU A 136      -6.825  -4.141 -30.748  1.00  0.76           H  
ATOM   2126 2HG  GLU A 136      -7.594  -5.467 -29.877  1.00  0.76           H  
ATOM   2127  N   ARG A 137     -10.378  -1.558 -31.367  1.00  0.80           N  
ATOM   2128  CA  ARG A 137     -11.490  -0.811 -31.942  1.00  0.80           C  
ATOM   2129  C   ARG A 137     -11.218  -0.728 -33.423  1.00  0.80           C  
ATOM   2130  O   ARG A 137     -10.121  -1.079 -33.858  1.00  0.80           O  
ATOM   2131  CB  ARG A 137     -11.614   0.609 -31.399  1.00  0.80           C  
ATOM   2132  CG  ARG A 137     -10.557   1.594 -31.797  1.00  0.80           C  
ATOM   2133  CD  ARG A 137     -10.840   2.938 -31.182  1.00  0.80           C  
ATOM   2134  NE  ARG A 137      -9.922   3.955 -31.666  1.00  0.80           N  
ATOM   2135  CZ  ARG A 137      -9.922   5.249 -31.282  1.00  0.80           C  
ATOM   2136  NH1 ARG A 137     -10.779   5.690 -30.382  1.00  0.80           N  
ATOM   2137  NH2 ARG A 137      -9.049   6.088 -31.817  1.00  0.80           N  
ATOM   2138  H   ARG A 137      -9.454  -1.422 -31.749  1.00  0.80           H  
ATOM   2139  HA  ARG A 137     -12.425  -1.349 -31.776  1.00  0.80           H  
ATOM   2140 1HB  ARG A 137     -12.595   1.026 -31.637  1.00  0.80           H  
ATOM   2141 2HB  ARG A 137     -11.517   0.584 -30.344  1.00  0.80           H  
ATOM   2142 1HG  ARG A 137      -9.587   1.247 -31.442  1.00  0.80           H  
ATOM   2143 2HG  ARG A 137     -10.537   1.701 -32.881  1.00  0.80           H  
ATOM   2144 1HD  ARG A 137     -11.857   3.250 -31.429  1.00  0.80           H  
ATOM   2145 2HD  ARG A 137     -10.744   2.876 -30.094  1.00  0.80           H  
ATOM   2146  HE  ARG A 137      -9.243   3.675 -32.359  1.00  0.80           H  
ATOM   2147 1HH1 ARG A 137     -11.458   5.050 -29.935  1.00  0.80           H  
ATOM   2148 2HH1 ARG A 137     -10.762   6.662 -30.113  1.00  0.80           H  
ATOM   2149 1HH2 ARG A 137      -8.382   5.757 -32.501  1.00  0.80           H  
ATOM   2150 2HH2 ARG A 137      -9.044   7.058 -31.534  1.00  0.80           H  
ATOM   2151  N   ASP A 138     -12.193  -0.307 -34.211  1.00  0.85           N  
ATOM   2152  CA  ASP A 138     -11.950  -0.189 -35.643  1.00  0.85           C  
ATOM   2153  C   ASP A 138     -12.699   0.980 -36.199  1.00  0.85           C  
ATOM   2154  O   ASP A 138     -13.910   0.928 -36.375  1.00  0.85           O  
ATOM   2155  CB  ASP A 138     -12.340  -1.450 -36.396  1.00  0.85           C  
ATOM   2156  CG  ASP A 138     -12.018  -1.392 -37.903  1.00  0.85           C  
ATOM   2157  OD1 ASP A 138     -11.628  -0.352 -38.417  1.00  0.85           O  
ATOM   2158  OD2 ASP A 138     -12.213  -2.405 -38.532  1.00  0.85           O  
ATOM   2159  H   ASP A 138     -13.098  -0.019 -33.824  1.00  0.85           H  
ATOM   2160  HA  ASP A 138     -10.887  -0.010 -35.803  1.00  0.85           H  
ATOM   2161 1HB  ASP A 138     -11.833  -2.312 -35.957  1.00  0.85           H  
ATOM   2162 2HB  ASP A 138     -13.405  -1.591 -36.289  1.00  0.85           H  
ATOM   2163  N   ILE A 139     -11.966   2.030 -36.500  1.00  0.89           N  
ATOM   2164  CA  ILE A 139     -12.553   3.269 -36.946  1.00  0.89           C  
ATOM   2165  C   ILE A 139     -12.416   3.469 -38.451  1.00  0.89           C  
ATOM   2166  O   ILE A 139     -12.560   4.586 -38.951  1.00  0.89           O  
ATOM   2167  CB  ILE A 139     -11.933   4.420 -36.158  1.00  0.89           C  
ATOM   2168  CG1 ILE A 139     -10.431   4.495 -36.404  1.00  0.89           C  
ATOM   2169  CG2 ILE A 139     -12.208   4.191 -34.684  1.00  0.89           C  
ATOM   2170  CD1 ILE A 139      -9.797   5.745 -35.839  1.00  0.89           C  
ATOM   2171  H   ILE A 139     -10.966   1.970 -36.379  1.00  0.89           H  
ATOM   2172  HA  ILE A 139     -13.611   3.243 -36.708  1.00  0.89           H  
ATOM   2173  HB  ILE A 139     -12.377   5.364 -36.474  1.00  0.89           H  
ATOM   2174 1HG1 ILE A 139      -9.956   3.624 -35.950  1.00  0.89           H  
ATOM   2175 2HG1 ILE A 139     -10.247   4.466 -37.480  1.00  0.89           H  
ATOM   2176 1HG2 ILE A 139     -11.792   5.005 -34.094  1.00  0.89           H  
ATOM   2177 2HG2 ILE A 139     -13.269   4.148 -34.546  1.00  0.89           H  
ATOM   2178 3HG2 ILE A 139     -11.765   3.252 -34.369  1.00  0.89           H  
ATOM   2179 1HD1 ILE A 139      -8.727   5.738 -36.047  1.00  0.89           H  
ATOM   2180 2HD1 ILE A 139     -10.252   6.624 -36.300  1.00  0.89           H  
ATOM   2181 3HD1 ILE A 139      -9.958   5.777 -34.764  1.00  0.89           H  
ATOM   2182  N   SER A 140     -12.154   2.374 -39.171  1.00  0.94           N  
ATOM   2183  CA  SER A 140     -12.064   2.402 -40.623  1.00  0.94           C  
ATOM   2184  C   SER A 140     -13.343   2.892 -41.260  1.00  0.94           C  
ATOM   2185  O   SER A 140     -14.449   2.573 -40.810  1.00  0.94           O  
ATOM   2186  CB  SER A 140     -11.768   1.031 -41.186  1.00  0.94           C  
ATOM   2187  OG  SER A 140     -11.791   1.051 -42.607  1.00  0.94           O  
ATOM   2188  H   SER A 140     -12.018   1.466 -38.704  1.00  0.94           H  
ATOM   2189  HA  SER A 140     -11.257   3.081 -40.901  1.00  0.94           H  
ATOM   2190 1HB  SER A 140     -10.792   0.699 -40.835  1.00  0.94           H  
ATOM   2191 2HB  SER A 140     -12.505   0.315 -40.812  1.00  0.94           H  
ATOM   2192  HG  SER A 140     -11.495   0.171 -42.880  1.00  0.94           H  
ATOM   2193  N   THR A 141     -13.167   3.636 -42.345  1.00  0.97           N  
ATOM   2194  CA  THR A 141     -14.246   4.205 -43.134  1.00  0.97           C  
ATOM   2195  C   THR A 141     -14.371   3.533 -44.499  1.00  0.97           C  
ATOM   2196  O   THR A 141     -14.957   4.081 -45.431  1.00  0.97           O  
ATOM   2197  CB  THR A 141     -14.041   5.719 -43.292  1.00  0.97           C  
ATOM   2198  OG1 THR A 141     -12.758   5.974 -43.886  1.00  0.97           O  
ATOM   2199  CG2 THR A 141     -14.127   6.387 -41.935  1.00  0.97           C  
ATOM   2200  H   THR A 141     -12.217   3.827 -42.632  1.00  0.97           H  
ATOM   2201  HA  THR A 141     -15.181   4.042 -42.597  1.00  0.97           H  
ATOM   2202  HB  THR A 141     -14.802   6.127 -43.944  1.00  0.97           H  
ATOM   2203  HG1 THR A 141     -12.702   5.524 -44.734  1.00  0.97           H  
ATOM   2204 1HG2 THR A 141     -13.984   7.460 -42.047  1.00  0.97           H  
ATOM   2205 2HG2 THR A 141     -15.108   6.193 -41.500  1.00  0.97           H  
ATOM   2206 3HG2 THR A 141     -13.354   5.985 -41.278  1.00  0.97           H  
ATOM   2207  N   GLU A 142     -13.805   2.333 -44.613  1.00  1.01           N  
ATOM   2208  CA  GLU A 142     -13.889   1.567 -45.855  1.00  1.01           C  
ATOM   2209  C   GLU A 142     -15.335   1.407 -46.333  1.00  1.01           C  
ATOM   2210  O   GLU A 142     -16.214   1.065 -45.548  1.00  1.01           O  
ATOM   2211  CB  GLU A 142     -13.293   0.163 -45.647  1.00  1.01           C  
ATOM   2212  CG  GLU A 142     -13.281  -0.733 -46.902  1.00  1.01           C  
ATOM   2213  CD  GLU A 142     -12.718  -2.137 -46.672  1.00  1.01           C  
ATOM   2214  OE1 GLU A 142     -12.293  -2.464 -45.578  1.00  1.01           O  
ATOM   2215  OE2 GLU A 142     -12.731  -2.921 -47.597  1.00  1.01           O  
ATOM   2216  H   GLU A 142     -13.294   1.940 -43.819  1.00  1.01           H  
ATOM   2217  HA  GLU A 142     -13.327   2.092 -46.627  1.00  1.01           H  
ATOM   2218 1HB  GLU A 142     -12.266   0.257 -45.298  1.00  1.01           H  
ATOM   2219 2HB  GLU A 142     -13.855  -0.357 -44.870  1.00  1.01           H  
ATOM   2220 1HG  GLU A 142     -14.302  -0.836 -47.267  1.00  1.01           H  
ATOM   2221 2HG  GLU A 142     -12.701  -0.238 -47.680  1.00  1.01           H  
ATOM   2222  N   ILE A 143     -15.565   1.659 -47.619  1.00  1.05           N  
ATOM   2223  CA  ILE A 143     -16.879   1.494 -48.244  1.00  1.05           C  
ATOM   2224  C   ILE A 143     -16.921   0.162 -48.983  1.00  1.05           C  
ATOM   2225  O   ILE A 143     -15.978  -0.159 -49.713  1.00  1.05           O  
ATOM   2226  CB  ILE A 143     -17.201   2.656 -49.197  1.00  1.05           C  
ATOM   2227  CG1 ILE A 143     -17.163   3.961 -48.446  1.00  1.05           C  
ATOM   2228  CG2 ILE A 143     -18.546   2.475 -49.840  1.00  1.05           C  
ATOM   2229  CD1 ILE A 143     -18.113   4.000 -47.316  1.00  1.05           C  
ATOM   2230  H   ILE A 143     -14.789   1.959 -48.189  1.00  1.05           H  
ATOM   2231  HA  ILE A 143     -17.642   1.473 -47.465  1.00  1.05           H  
ATOM   2232  HB  ILE A 143     -16.442   2.697 -49.973  1.00  1.05           H  
ATOM   2233 1HG1 ILE A 143     -16.158   4.148 -48.065  1.00  1.05           H  
ATOM   2234 2HG1 ILE A 143     -17.445   4.758 -49.114  1.00  1.05           H  
ATOM   2235 1HG2 ILE A 143     -18.736   3.301 -50.515  1.00  1.05           H  
ATOM   2236 2HG2 ILE A 143     -18.565   1.543 -50.393  1.00  1.05           H  
ATOM   2237 3HG2 ILE A 143     -19.304   2.456 -49.081  1.00  1.05           H  
ATOM   2238 1HD1 ILE A 143     -18.050   4.969 -46.840  1.00  1.05           H  
ATOM   2239 2HD1 ILE A 143     -19.121   3.840 -47.674  1.00  1.05           H  
ATOM   2240 3HD1 ILE A 143     -17.853   3.223 -46.605  1.00  1.05           H  
ATOM   2241  N   TYR A 144     -17.973  -0.617 -48.721  1.00  1.12           N  
ATOM   2242  CA  TYR A 144     -18.193  -1.959 -49.243  1.00  1.12           C  
ATOM   2243  C   TYR A 144     -18.841  -2.026 -50.627  1.00  1.12           C  
ATOM   2244  O   TYR A 144     -19.849  -1.373 -50.915  1.00  1.12           O  
ATOM   2245  CB  TYR A 144     -19.023  -2.765 -48.247  1.00  1.12           C  
ATOM   2246  CG  TYR A 144     -19.280  -4.171 -48.702  1.00  1.12           C  
ATOM   2247  CD1 TYR A 144     -18.271  -5.116 -48.620  1.00  1.12           C  
ATOM   2248  CD2 TYR A 144     -20.513  -4.521 -49.196  1.00  1.12           C  
ATOM   2249  CE1 TYR A 144     -18.505  -6.408 -49.038  1.00  1.12           C  
ATOM   2250  CE2 TYR A 144     -20.752  -5.809 -49.604  1.00  1.12           C  
ATOM   2251  CZ  TYR A 144     -19.757  -6.752 -49.531  1.00  1.12           C  
ATOM   2252  OH  TYR A 144     -19.997  -8.042 -49.950  1.00  1.12           O  
ATOM   2253  H   TYR A 144     -18.694  -0.243 -48.116  1.00  1.12           H  
ATOM   2254  HA  TYR A 144     -17.217  -2.438 -49.329  1.00  1.12           H  
ATOM   2255 1HB  TYR A 144     -18.513  -2.799 -47.283  1.00  1.12           H  
ATOM   2256 2HB  TYR A 144     -19.984  -2.274 -48.093  1.00  1.12           H  
ATOM   2257  HD1 TYR A 144     -17.291  -4.836 -48.230  1.00  1.12           H  
ATOM   2258  HD2 TYR A 144     -21.295  -3.775 -49.263  1.00  1.12           H  
ATOM   2259  HE1 TYR A 144     -17.713  -7.153 -48.979  1.00  1.12           H  
ATOM   2260  HE2 TYR A 144     -21.730  -6.084 -49.988  1.00  1.12           H  
ATOM   2261  HH  TYR A 144     -20.875  -8.092 -50.341  1.00  1.12           H  
ATOM   2262  N   GLN A 145     -18.273  -2.877 -51.476  1.00  1.23           N  
ATOM   2263  CA  GLN A 145     -18.710  -3.067 -52.860  1.00  1.23           C  
ATOM   2264  C   GLN A 145     -19.879  -4.022 -52.987  1.00  1.23           C  
ATOM   2265  O   GLN A 145     -19.711  -5.192 -53.346  1.00  1.23           O  
ATOM   2266  CB  GLN A 145     -17.544  -3.616 -53.671  1.00  1.23           C  
ATOM   2267  CG  GLN A 145     -16.405  -2.676 -53.758  1.00  1.23           C  
ATOM   2268  CD  GLN A 145     -15.710  -2.599 -52.462  1.00  1.23           C  
ATOM   2269  OE1 GLN A 145     -15.288  -3.602 -51.881  1.00  1.23           O  
ATOM   2270  NE2 GLN A 145     -15.651  -1.395 -51.951  1.00  1.23           N  
ATOM   2271  H   GLN A 145     -17.467  -3.397 -51.157  1.00  1.23           H  
ATOM   2272  HA  GLN A 145     -19.027  -2.108 -53.268  1.00  1.23           H  
ATOM   2273 1HB  GLN A 145     -17.196  -4.549 -53.232  1.00  1.23           H  
ATOM   2274 2HB  GLN A 145     -17.875  -3.825 -54.674  1.00  1.23           H  
ATOM   2275 1HG  GLN A 145     -15.707  -3.024 -54.519  1.00  1.23           H  
ATOM   2276 2HG  GLN A 145     -16.766  -1.698 -54.008  1.00  1.23           H  
ATOM   2277 1HE2 GLN A 145     -15.281  -1.224 -51.023  1.00  1.23           H  
ATOM   2278 2HE2 GLN A 145     -16.054  -0.628 -52.441  1.00  1.23           H  
ATOM   2279  N   ALA A 146     -21.070  -3.529 -52.683  1.00  1.37           N  
ATOM   2280  CA  ALA A 146     -22.270  -4.365 -52.679  1.00  1.37           C  
ATOM   2281  C   ALA A 146     -22.519  -4.966 -54.053  1.00  1.37           C  
ATOM   2282  O   ALA A 146     -22.926  -6.119 -54.186  1.00  1.37           O  
ATOM   2283  CB  ALA A 146     -23.466  -3.564 -52.233  1.00  1.37           C  
ATOM   2284  H   ALA A 146     -21.120  -2.532 -52.446  1.00  1.37           H  
ATOM   2285  HA  ALA A 146     -22.107  -5.180 -51.985  1.00  1.37           H  
ATOM   2286 1HB  ALA A 146     -24.346  -4.203 -52.192  1.00  1.37           H  
ATOM   2287 2HB  ALA A 146     -23.247  -3.170 -51.268  1.00  1.37           H  
ATOM   2288 3HB  ALA A 146     -23.652  -2.758 -52.914  1.00  1.37           H  
ATOM   2289  N   GLY A 147     -22.217  -4.177 -55.077  1.00  1.58           N  
ATOM   2290  CA  GLY A 147     -22.375  -4.575 -56.471  1.00  1.58           C  
ATOM   2291  C   GLY A 147     -21.104  -5.189 -57.066  1.00  1.58           C  
ATOM   2292  O   GLY A 147     -20.934  -5.198 -58.291  1.00  1.58           O  
ATOM   2293  H   GLY A 147     -21.907  -3.228 -54.853  1.00  1.58           H  
ATOM   2294 1HA  GLY A 147     -23.190  -5.294 -56.544  1.00  1.58           H  
ATOM   2295 2HA  GLY A 147     -22.669  -3.718 -57.063  1.00  1.58           H  
ATOM   2296  N   SER A 148     -20.147  -5.582 -56.204  1.00  1.87           N  
ATOM   2297  CA  SER A 148     -18.843  -6.126 -56.613  1.00  1.87           C  
ATOM   2298  C   SER A 148     -18.139  -5.192 -57.590  1.00  1.87           C  
ATOM   2299  O   SER A 148     -17.378  -5.623 -58.457  1.00  1.87           O  
ATOM   2300  CB  SER A 148     -18.995  -7.507 -57.240  1.00  1.87           C  
ATOM   2301  OG  SER A 148     -19.533  -8.434 -56.330  1.00  1.87           O  
ATOM   2302  H   SER A 148     -20.321  -5.524 -55.200  1.00  1.87           H  
ATOM   2303  HA  SER A 148     -18.221  -6.219 -55.720  1.00  1.87           H  
ATOM   2304 1HB  SER A 148     -19.634  -7.442 -58.119  1.00  1.87           H  
ATOM   2305 2HB  SER A 148     -18.019  -7.854 -57.577  1.00  1.87           H  
ATOM   2306  HG  SER A 148     -20.385  -8.086 -56.058  1.00  1.87           H  
ATOM   2307  N   THR A 149     -18.380  -3.907 -57.400  1.00  2.19           N  
ATOM   2308  CA  THR A 149     -17.850  -2.850 -58.218  1.00  2.19           C  
ATOM   2309  C   THR A 149     -17.122  -1.878 -57.290  1.00  2.19           C  
ATOM   2310  O   THR A 149     -17.700  -1.516 -56.274  1.00  2.19           O  
ATOM   2311  CB  THR A 149     -19.025  -2.160 -58.933  1.00  2.19           C  
ATOM   2312  OG1 THR A 149     -19.735  -3.134 -59.751  1.00  2.19           O  
ATOM   2313  CG2 THR A 149     -18.539  -1.017 -59.801  1.00  2.19           C  
ATOM   2314  H   THR A 149     -19.011  -3.669 -56.651  1.00  2.19           H  
ATOM   2315  HA  THR A 149     -17.193  -3.281 -58.960  1.00  2.19           H  
ATOM   2316  HB  THR A 149     -19.715  -1.766 -58.183  1.00  2.19           H  
ATOM   2317  HG1 THR A 149     -20.166  -3.839 -59.186  1.00  2.19           H  
ATOM   2318 1HG2 THR A 149     -19.389  -0.544 -60.286  1.00  2.19           H  
ATOM   2319 2HG2 THR A 149     -18.020  -0.280 -59.180  1.00  2.19           H  
ATOM   2320 3HG2 THR A 149     -17.858  -1.399 -60.557  1.00  2.19           H  
ATOM   2321  N   PRO A 150     -15.896  -1.412 -57.594  1.00  2.42           N  
ATOM   2322  CA  PRO A 150     -15.134  -0.491 -56.765  1.00  2.42           C  
ATOM   2323  C   PRO A 150     -15.938   0.746 -56.409  1.00  2.42           C  
ATOM   2324  O   PRO A 150     -16.632   1.310 -57.255  1.00  2.42           O  
ATOM   2325  CB  PRO A 150     -13.953  -0.140 -57.675  1.00  2.42           C  
ATOM   2326  CG  PRO A 150     -13.771  -1.369 -58.540  1.00  2.42           C  
ATOM   2327  CD  PRO A 150     -15.173  -1.872 -58.806  1.00  2.42           C  
ATOM   2328  HA  PRO A 150     -14.796  -1.011 -55.856  1.00  2.42           H  
ATOM   2329 1HB  PRO A 150     -14.187   0.766 -58.256  1.00  2.42           H  
ATOM   2330 2HB  PRO A 150     -13.067   0.094 -57.067  1.00  2.42           H  
ATOM   2331 1HG  PRO A 150     -13.235  -1.103 -59.465  1.00  2.42           H  
ATOM   2332 2HG  PRO A 150     -13.148  -2.110 -58.017  1.00  2.42           H  
ATOM   2333 1HD  PRO A 150     -15.586  -1.424 -59.716  1.00  2.42           H  
ATOM   2334 2HD  PRO A 150     -15.113  -2.969 -58.853  1.00  2.42           H  
ATOM   2335  N   CYS A 151     -15.804   1.176 -55.157  1.00  2.47           N  
ATOM   2336  CA  CYS A 151     -16.548   2.330 -54.656  1.00  2.47           C  
ATOM   2337  C   CYS A 151     -15.686   3.580 -54.562  1.00  2.47           C  
ATOM   2338  O   CYS A 151     -16.196   4.691 -54.488  1.00  2.47           O  
ATOM   2339  CB  CYS A 151     -17.102   2.025 -53.276  1.00  2.47           C  
ATOM   2340  SG  CYS A 151     -18.208   0.625 -53.236  1.00  2.47           S  
ATOM   2341  H   CYS A 151     -15.211   0.663 -54.522  1.00  2.47           H  
ATOM   2342  HA  CYS A 151     -17.373   2.530 -55.342  1.00  2.47           H  
ATOM   2343 1HB  CYS A 151     -16.282   1.825 -52.585  1.00  2.47           H  
ATOM   2344 2HB  CYS A 151     -17.641   2.892 -52.899  1.00  2.47           H  
ATOM   2345  N   ASN A 152     -14.382   3.385 -54.463  1.00  2.30           N  
ATOM   2346  CA  ASN A 152     -13.433   4.484 -54.297  1.00  2.30           C  
ATOM   2347  C   ASN A 152     -13.801   5.400 -53.121  1.00  2.30           C  
ATOM   2348  O   ASN A 152     -13.625   6.616 -53.195  1.00  2.30           O  
ATOM   2349  CB  ASN A 152     -13.335   5.283 -55.583  1.00  2.30           C  
ATOM   2350  CG  ASN A 152     -12.809   4.453 -56.737  1.00  2.30           C  
ATOM   2351  OD1 ASN A 152     -11.935   3.595 -56.561  1.00  2.30           O  
ATOM   2352  ND2 ASN A 152     -13.331   4.697 -57.914  1.00  2.30           N  
ATOM   2353  H   ASN A 152     -14.027   2.447 -54.535  1.00  2.30           H  
ATOM   2354  HA  ASN A 152     -12.452   4.059 -54.078  1.00  2.30           H  
ATOM   2355 1HB  ASN A 152     -14.310   5.690 -55.852  1.00  2.30           H  
ATOM   2356 2HB  ASN A 152     -12.665   6.128 -55.429  1.00  2.30           H  
ATOM   2357 1HD2 ASN A 152     -13.025   4.181 -58.716  1.00  2.30           H  
ATOM   2358 2HD2 ASN A 152     -14.037   5.399 -58.012  1.00  2.30           H  
ATOM   2359  N   GLY A 153     -14.293   4.811 -52.026  1.00  1.95           N  
ATOM   2360  CA  GLY A 153     -14.658   5.581 -50.840  1.00  1.95           C  
ATOM   2361  C   GLY A 153     -16.040   6.255 -50.902  1.00  1.95           C  
ATOM   2362  O   GLY A 153     -16.399   6.990 -49.977  1.00  1.95           O  
ATOM   2363  H   GLY A 153     -14.415   3.811 -52.025  1.00  1.95           H  
ATOM   2364 1HA  GLY A 153     -14.621   4.924 -49.971  1.00  1.95           H  
ATOM   2365 2HA  GLY A 153     -13.902   6.346 -50.676  1.00  1.95           H  
ATOM   2366  N   VAL A 154     -16.824   6.006 -51.955  1.00  1.56           N  
ATOM   2367  CA  VAL A 154     -18.122   6.660 -52.104  1.00  1.56           C  
ATOM   2368  C   VAL A 154     -19.331   5.712 -52.036  1.00  1.56           C  
ATOM   2369  O   VAL A 154     -19.372   4.685 -52.706  1.00  1.56           O  
ATOM   2370  CB  VAL A 154     -18.125   7.404 -53.455  1.00  1.56           C  
ATOM   2371  CG1 VAL A 154     -19.457   8.084 -53.695  1.00  1.56           C  
ATOM   2372  CG2 VAL A 154     -16.987   8.413 -53.465  1.00  1.56           C  
ATOM   2373  H   VAL A 154     -16.498   5.409 -52.712  1.00  1.56           H  
ATOM   2374  HA  VAL A 154     -18.223   7.394 -51.307  1.00  1.56           H  
ATOM   2375  HB  VAL A 154     -17.973   6.682 -54.261  1.00  1.56           H  
ATOM   2376 1HG1 VAL A 154     -19.437   8.591 -54.657  1.00  1.56           H  
ATOM   2377 2HG1 VAL A 154     -20.241   7.341 -53.704  1.00  1.56           H  
ATOM   2378 3HG1 VAL A 154     -19.650   8.808 -52.906  1.00  1.56           H  
ATOM   2379 1HG2 VAL A 154     -16.970   8.929 -54.422  1.00  1.56           H  
ATOM   2380 2HG2 VAL A 154     -17.133   9.133 -52.662  1.00  1.56           H  
ATOM   2381 3HG2 VAL A 154     -16.037   7.893 -53.321  1.00  1.56           H  
ATOM   2382  N   GLU A 155     -20.331   6.075 -51.225  1.00  1.23           N  
ATOM   2383  CA  GLU A 155     -21.555   5.272 -51.099  1.00  1.23           C  
ATOM   2384  C   GLU A 155     -22.473   5.511 -52.300  1.00  1.23           C  
ATOM   2385  O   GLU A 155     -22.437   6.583 -52.908  1.00  1.23           O  
ATOM   2386  CB  GLU A 155     -22.326   5.595 -49.817  1.00  1.23           C  
ATOM   2387  CG  GLU A 155     -21.623   5.264 -48.520  1.00  1.23           C  
ATOM   2388  CD  GLU A 155     -22.545   5.439 -47.337  1.00  1.23           C  
ATOM   2389  OE1 GLU A 155     -22.965   6.547 -47.102  1.00  1.23           O  
ATOM   2390  OE2 GLU A 155     -22.821   4.462 -46.645  1.00  1.23           O  
ATOM   2391  H   GLU A 155     -20.238   6.925 -50.688  1.00  1.23           H  
ATOM   2392  HA  GLU A 155     -21.282   4.218 -51.079  1.00  1.23           H  
ATOM   2393 1HB  GLU A 155     -22.573   6.655 -49.803  1.00  1.23           H  
ATOM   2394 2HB  GLU A 155     -23.268   5.042 -49.823  1.00  1.23           H  
ATOM   2395 1HG  GLU A 155     -21.258   4.255 -48.556  1.00  1.23           H  
ATOM   2396 2HG  GLU A 155     -20.761   5.922 -48.405  1.00  1.23           H  
ATOM   2397  N   GLY A 156     -23.317   4.535 -52.630  1.00  0.99           N  
ATOM   2398  CA  GLY A 156     -24.229   4.683 -53.763  1.00  0.99           C  
ATOM   2399  C   GLY A 156     -25.048   3.420 -53.982  1.00  0.99           C  
ATOM   2400  O   GLY A 156     -25.079   2.543 -53.133  1.00  0.99           O  
ATOM   2401  H   GLY A 156     -23.329   3.676 -52.079  1.00  0.99           H  
ATOM   2402 1HA  GLY A 156     -24.894   5.527 -53.583  1.00  0.99           H  
ATOM   2403 2HA  GLY A 156     -23.654   4.910 -54.660  1.00  0.99           H  
ATOM   2404  N   PHE A 157     -25.680   3.289 -55.141  1.00  0.85           N  
ATOM   2405  CA  PHE A 157     -26.542   2.129 -55.401  1.00  0.85           C  
ATOM   2406  C   PHE A 157     -25.833   0.798 -55.103  1.00  0.85           C  
ATOM   2407  O   PHE A 157     -26.412  -0.105 -54.498  1.00  0.85           O  
ATOM   2408  CB  PHE A 157     -27.020   2.142 -56.851  1.00  0.85           C  
ATOM   2409  CG  PHE A 157     -27.942   1.007 -57.196  1.00  0.85           C  
ATOM   2410  CD1 PHE A 157     -29.291   1.072 -56.870  1.00  0.85           C  
ATOM   2411  CD2 PHE A 157     -27.475  -0.115 -57.843  1.00  0.85           C  
ATOM   2412  CE1 PHE A 157     -30.146   0.033 -57.185  1.00  0.85           C  
ATOM   2413  CE2 PHE A 157     -28.322  -1.156 -58.159  1.00  0.85           C  
ATOM   2414  CZ  PHE A 157     -29.661  -1.083 -57.830  1.00  0.85           C  
ATOM   2415  H   PHE A 157     -25.605   4.020 -55.835  1.00  0.85           H  
ATOM   2416  HA  PHE A 157     -27.414   2.200 -54.750  1.00  0.85           H  
ATOM   2417 1HB  PHE A 157     -27.536   3.077 -57.059  1.00  0.85           H  
ATOM   2418 2HB  PHE A 157     -26.159   2.086 -57.516  1.00  0.85           H  
ATOM   2419  HD1 PHE A 157     -29.673   1.956 -56.359  1.00  0.85           H  
ATOM   2420  HD2 PHE A 157     -26.425  -0.173 -58.102  1.00  0.85           H  
ATOM   2421  HE1 PHE A 157     -31.202   0.096 -56.922  1.00  0.85           H  
ATOM   2422  HE2 PHE A 157     -27.931  -2.036 -58.669  1.00  0.85           H  
ATOM   2423  HZ  PHE A 157     -30.331  -1.905 -58.079  1.00  0.85           H  
ATOM   2424  N   ASN A 158     -24.585   0.677 -55.560  1.00  0.80           N  
ATOM   2425  CA  ASN A 158     -23.782  -0.527 -55.377  1.00  0.80           C  
ATOM   2426  C   ASN A 158     -22.799  -0.458 -54.201  1.00  0.80           C  
ATOM   2427  O   ASN A 158     -21.949  -1.353 -54.070  1.00  0.80           O  
ATOM   2428  CB  ASN A 158     -22.987  -0.788 -56.640  1.00  0.80           C  
ATOM   2429  CG  ASN A 158     -23.820  -1.250 -57.799  1.00  0.80           C  
ATOM   2430  OD1 ASN A 158     -24.724  -2.077 -57.640  1.00  0.80           O  
ATOM   2431  ND2 ASN A 158     -23.538  -0.730 -58.968  1.00  0.80           N  
ATOM   2432  H   ASN A 158     -24.175   1.462 -56.040  1.00  0.80           H  
ATOM   2433  HA  ASN A 158     -24.455  -1.364 -55.190  1.00  0.80           H  
ATOM   2434 1HB  ASN A 158     -22.483   0.135 -56.929  1.00  0.80           H  
ATOM   2435 2HB  ASN A 158     -22.207  -1.516 -56.438  1.00  0.80           H  
ATOM   2436 1HD2 ASN A 158     -24.061  -1.002 -59.778  1.00  0.80           H  
ATOM   2437 2HD2 ASN A 158     -22.796  -0.065 -59.056  1.00  0.80           H  
ATOM   2438  N   CYS A 159     -22.877   0.599 -53.384  1.00  0.80           N  
ATOM   2439  CA  CYS A 159     -21.893   0.791 -52.320  1.00  0.80           C  
ATOM   2440  C   CYS A 159     -22.421   1.239 -50.960  1.00  0.80           C  
ATOM   2441  O   CYS A 159     -23.320   2.078 -50.875  1.00  0.80           O  
ATOM   2442  CB  CYS A 159     -20.876   1.813 -52.794  1.00  0.80           C  
ATOM   2443  SG  CYS A 159     -19.885   1.280 -54.166  1.00  0.80           S  
ATOM   2444  H   CYS A 159     -23.639   1.267 -53.481  1.00  0.80           H  
ATOM   2445  HA  CYS A 159     -21.385  -0.154 -52.185  1.00  0.80           H  
ATOM   2446 1HB  CYS A 159     -21.383   2.710 -53.103  1.00  0.80           H  
ATOM   2447 2HB  CYS A 159     -20.231   2.080 -51.988  1.00  0.80           H  
ATOM   2448  N   TYR A 160     -21.767   0.797 -49.884  1.00  0.82           N  
ATOM   2449  CA  TYR A 160     -22.155   1.299 -48.558  1.00  0.82           C  
ATOM   2450  C   TYR A 160     -21.135   1.194 -47.435  1.00  0.82           C  
ATOM   2451  O   TYR A 160     -20.237   0.353 -47.455  1.00  0.82           O  
ATOM   2452  CB  TYR A 160     -23.432   0.610 -48.052  1.00  0.82           C  
ATOM   2453  CG  TYR A 160     -23.451  -0.956 -48.025  1.00  0.82           C  
ATOM   2454  CD1 TYR A 160     -22.816  -1.688 -47.021  1.00  0.82           C  
ATOM   2455  CD2 TYR A 160     -24.230  -1.636 -48.947  1.00  0.82           C  
ATOM   2456  CE1 TYR A 160     -22.924  -3.064 -46.974  1.00  0.82           C  
ATOM   2457  CE2 TYR A 160     -24.351  -3.018 -48.874  1.00  0.82           C  
ATOM   2458  CZ  TYR A 160     -23.700  -3.728 -47.905  1.00  0.82           C  
ATOM   2459  OH  TYR A 160     -23.831  -5.102 -47.854  1.00  0.82           O  
ATOM   2460  H   TYR A 160     -21.032   0.094 -50.010  1.00  0.82           H  
ATOM   2461  HA  TYR A 160     -22.388   2.355 -48.669  1.00  0.82           H  
ATOM   2462 1HB  TYR A 160     -23.628   0.953 -47.035  1.00  0.82           H  
ATOM   2463 2HB  TYR A 160     -24.276   0.941 -48.659  1.00  0.82           H  
ATOM   2464  HD1 TYR A 160     -22.226  -1.187 -46.289  1.00  0.82           H  
ATOM   2465  HD2 TYR A 160     -24.763  -1.082 -49.724  1.00  0.82           H  
ATOM   2466  HE1 TYR A 160     -22.409  -3.619 -46.203  1.00  0.82           H  
ATOM   2467  HE2 TYR A 160     -24.973  -3.544 -49.597  1.00  0.82           H  
ATOM   2468  HH  TYR A 160     -23.237  -5.457 -47.181  1.00  0.82           H  
ATOM   2469  N   PHE A 161     -21.317   2.007 -46.393  1.00  0.86           N  
ATOM   2470  CA  PHE A 161     -20.503   1.798 -45.207  1.00  0.86           C  
ATOM   2471  C   PHE A 161     -20.915   0.502 -44.513  1.00  0.86           C  
ATOM   2472  O   PHE A 161     -22.104   0.202 -44.445  1.00  0.86           O  
ATOM   2473  CB  PHE A 161     -20.658   2.896 -44.130  1.00  0.86           C  
ATOM   2474  CG  PHE A 161     -19.896   4.174 -44.248  1.00  0.86           C  
ATOM   2475  CD1 PHE A 161     -20.502   5.349 -44.617  1.00  0.86           C  
ATOM   2476  CD2 PHE A 161     -18.551   4.210 -43.910  1.00  0.86           C  
ATOM   2477  CE1 PHE A 161     -19.793   6.532 -44.676  1.00  0.86           C  
ATOM   2478  CE2 PHE A 161     -17.849   5.381 -43.960  1.00  0.86           C  
ATOM   2479  CZ  PHE A 161     -18.458   6.546 -44.347  1.00  0.86           C  
ATOM   2480  H   PHE A 161     -22.013   2.765 -46.434  1.00  0.86           H  
ATOM   2481  HA  PHE A 161     -19.474   1.768 -45.549  1.00  0.86           H  
ATOM   2482 1HB  PHE A 161     -21.719   3.165 -44.082  1.00  0.86           H  
ATOM   2483 2HB  PHE A 161     -20.418   2.474 -43.171  1.00  0.86           H  
ATOM   2484  HD1 PHE A 161     -21.558   5.344 -44.855  1.00  0.86           H  
ATOM   2485  HD2 PHE A 161     -18.046   3.297 -43.597  1.00  0.86           H  
ATOM   2486  HE1 PHE A 161     -20.296   7.450 -44.978  1.00  0.86           H  
ATOM   2487  HE2 PHE A 161     -16.821   5.385 -43.697  1.00  0.86           H  
ATOM   2488  HZ  PHE A 161     -17.891   7.475 -44.386  1.00  0.86           H  
ATOM   2489  N   PRO A 162     -19.966  -0.266 -43.956  1.00  0.90           N  
ATOM   2490  CA  PRO A 162     -20.155  -1.450 -43.134  1.00  0.90           C  
ATOM   2491  C   PRO A 162     -20.770  -1.109 -41.773  1.00  0.90           C  
ATOM   2492  O   PRO A 162     -21.230  -2.002 -41.038  1.00  0.90           O  
ATOM   2493  CB  PRO A 162     -18.732  -1.977 -43.000  1.00  0.90           C  
ATOM   2494  CG  PRO A 162     -17.878  -0.770 -43.192  1.00  0.90           C  
ATOM   2495  CD  PRO A 162     -18.565   0.046 -44.196  1.00  0.90           C  
ATOM   2496  HA  PRO A 162     -20.788  -2.146 -43.695  1.00  0.90           H  
ATOM   2497 1HB  PRO A 162     -18.601  -2.462 -42.025  1.00  0.90           H  
ATOM   2498 2HB  PRO A 162     -18.542  -2.749 -43.763  1.00  0.90           H  
ATOM   2499 1HG  PRO A 162     -17.838  -0.203 -42.279  1.00  0.90           H  
ATOM   2500 2HG  PRO A 162     -16.843  -1.034 -43.477  1.00  0.90           H  
ATOM   2501 1HD  PRO A 162     -18.310   1.077 -43.954  1.00  0.90           H  
ATOM   2502 2HD  PRO A 162     -18.273  -0.245 -45.222  1.00  0.90           H  
ATOM   2503  N   LEU A 163     -20.721   0.193 -41.456  1.00  0.95           N  
ATOM   2504  CA  LEU A 163     -21.226   0.819 -40.242  1.00  0.95           C  
ATOM   2505  C   LEU A 163     -22.678   1.230 -40.408  1.00  0.95           C  
ATOM   2506  O   LEU A 163     -23.018   1.961 -41.341  1.00  0.95           O  
ATOM   2507  CB  LEU A 163     -20.407   2.073 -39.946  1.00  0.95           C  
ATOM   2508  CG  LEU A 163     -18.976   1.853 -39.628  1.00  0.95           C  
ATOM   2509  CD1 LEU A 163     -18.258   3.178 -39.599  1.00  0.95           C  
ATOM   2510  CD2 LEU A 163     -18.928   1.187 -38.287  1.00  0.95           C  
ATOM   2511  H   LEU A 163     -20.305   0.816 -42.126  1.00  0.95           H  
ATOM   2512  HA  LEU A 163     -21.142   0.114 -39.427  1.00  0.95           H  
ATOM   2513 1HB  LEU A 163     -20.472   2.750 -40.790  1.00  0.95           H  
ATOM   2514 2HB  LEU A 163     -20.848   2.560 -39.080  1.00  0.95           H  
ATOM   2515  HG  LEU A 163     -18.508   1.224 -40.376  1.00  0.95           H  
ATOM   2516 1HD1 LEU A 163     -17.205   3.020 -39.345  1.00  0.95           H  
ATOM   2517 2HD1 LEU A 163     -18.326   3.648 -40.581  1.00  0.95           H  
ATOM   2518 3HD1 LEU A 163     -18.721   3.823 -38.860  1.00  0.95           H  
ATOM   2519 1HD2 LEU A 163     -17.907   1.016 -37.995  1.00  0.95           H  
ATOM   2520 2HD2 LEU A 163     -19.411   1.827 -37.555  1.00  0.95           H  
ATOM   2521 3HD2 LEU A 163     -19.447   0.262 -38.344  1.00  0.95           H  
ATOM   2522  N   GLN A 164     -23.529   0.751 -39.518  1.00  1.01           N  
ATOM   2523  CA  GLN A 164     -24.947   1.040 -39.587  1.00  1.01           C  
ATOM   2524  C   GLN A 164     -25.360   1.934 -38.448  1.00  1.01           C  
ATOM   2525  O   GLN A 164     -24.729   1.934 -37.394  1.00  1.01           O  
ATOM   2526  CB  GLN A 164     -25.733  -0.259 -39.542  1.00  1.01           C  
ATOM   2527  CG  GLN A 164     -25.334  -1.240 -40.636  1.00  1.01           C  
ATOM   2528  CD  GLN A 164     -25.635  -0.742 -42.031  1.00  1.01           C  
ATOM   2529  OE1 GLN A 164     -26.783  -0.413 -42.351  1.00  1.01           O  
ATOM   2530  NE2 GLN A 164     -24.609  -0.675 -42.871  1.00  1.01           N  
ATOM   2531  H   GLN A 164     -23.167   0.172 -38.767  1.00  1.01           H  
ATOM   2532  HA  GLN A 164     -25.161   1.556 -40.522  1.00  1.01           H  
ATOM   2533 1HB  GLN A 164     -25.551  -0.747 -38.592  1.00  1.01           H  
ATOM   2534 2HB  GLN A 164     -26.800  -0.053 -39.612  1.00  1.01           H  
ATOM   2535 1HG  GLN A 164     -24.263  -1.437 -40.567  1.00  1.01           H  
ATOM   2536 2HG  GLN A 164     -25.888  -2.150 -40.479  1.00  1.01           H  
ATOM   2537 1HE2 GLN A 164     -24.743  -0.334 -43.804  1.00  1.01           H  
ATOM   2538 2HE2 GLN A 164     -23.692  -0.948 -42.572  1.00  1.01           H  
ATOM   2539  N   SER A 165     -26.423   2.700 -38.618  1.00  1.07           N  
ATOM   2540  CA  SER A 165     -26.843   3.508 -37.488  1.00  1.07           C  
ATOM   2541  C   SER A 165     -27.663   2.711 -36.498  1.00  1.07           C  
ATOM   2542  O   SER A 165     -28.369   1.771 -36.870  1.00  1.07           O  
ATOM   2543  CB  SER A 165     -27.620   4.720 -37.960  1.00  1.07           C  
ATOM   2544  OG  SER A 165     -28.820   4.344 -38.592  1.00  1.07           O  
ATOM   2545  H   SER A 165     -26.928   2.713 -39.495  1.00  1.07           H  
ATOM   2546  HA  SER A 165     -25.965   3.866 -36.966  1.00  1.07           H  
ATOM   2547 1HB  SER A 165     -27.842   5.361 -37.101  1.00  1.07           H  
ATOM   2548 2HB  SER A 165     -27.005   5.301 -38.647  1.00  1.07           H  
ATOM   2549  HG  SER A 165     -29.254   5.166 -38.845  1.00  1.07           H  
ATOM   2550  N   TYR A 166     -27.666   3.176 -35.262  1.00  1.13           N  
ATOM   2551  CA  TYR A 166     -28.536   2.646 -34.227  1.00  1.13           C  
ATOM   2552  C   TYR A 166     -29.825   3.445 -34.107  1.00  1.13           C  
ATOM   2553  O   TYR A 166     -30.003   4.152 -33.128  1.00  1.13           O  
ATOM   2554  CB  TYR A 166     -27.910   2.754 -32.854  1.00  1.13           C  
ATOM   2555  CG  TYR A 166     -26.808   1.857 -32.360  1.00  1.13           C  
ATOM   2556  CD1 TYR A 166     -25.542   2.368 -32.147  1.00  1.13           C  
ATOM   2557  CD2 TYR A 166     -27.091   0.537 -32.031  1.00  1.13           C  
ATOM   2558  CE1 TYR A 166     -24.565   1.566 -31.596  1.00  1.13           C  
ATOM   2559  CE2 TYR A 166     -26.118  -0.268 -31.481  1.00  1.13           C  
ATOM   2560  CZ  TYR A 166     -24.863   0.242 -31.255  1.00  1.13           C  
ATOM   2561  OH  TYR A 166     -23.898  -0.549 -30.695  1.00  1.13           O  
ATOM   2562  H   TYR A 166     -27.023   3.935 -35.028  1.00  1.13           H  
ATOM   2563  HA  TYR A 166     -28.788   1.612 -34.462  1.00  1.13           H  
ATOM   2564 1HB  TYR A 166     -27.491   3.729 -32.825  1.00  1.13           H  
ATOM   2565 2HB  TYR A 166     -28.686   2.756 -32.170  1.00  1.13           H  
ATOM   2566  HD1 TYR A 166     -25.322   3.403 -32.393  1.00  1.13           H  
ATOM   2567  HD2 TYR A 166     -28.094   0.145 -32.194  1.00  1.13           H  
ATOM   2568  HE1 TYR A 166     -23.567   1.969 -31.417  1.00  1.13           H  
ATOM   2569  HE2 TYR A 166     -26.349  -1.300 -31.215  1.00  1.13           H  
ATOM   2570  HH  TYR A 166     -23.043  -0.124 -30.795  1.00  1.13           H  
ATOM   2571  N   GLY A 167     -30.729   3.400 -35.064  1.00  1.19           N  
ATOM   2572  CA  GLY A 167     -31.859   4.315 -34.888  1.00  1.19           C  
ATOM   2573  C   GLY A 167     -32.606   4.069 -33.567  1.00  1.19           C  
ATOM   2574  O   GLY A 167     -33.295   3.055 -33.418  1.00  1.19           O  
ATOM   2575  H   GLY A 167     -30.618   2.804 -35.878  1.00  1.19           H  
ATOM   2576 1HA  GLY A 167     -31.507   5.344 -34.925  1.00  1.19           H  
ATOM   2577 2HA  GLY A 167     -32.548   4.193 -35.722  1.00  1.19           H  
ATOM   2578  N   PHE A 168     -32.509   5.033 -32.639  1.00  1.25           N  
ATOM   2579  CA  PHE A 168     -33.192   4.965 -31.351  1.00  1.25           C  
ATOM   2580  C   PHE A 168     -34.042   6.200 -31.108  1.00  1.25           C  
ATOM   2581  O   PHE A 168     -33.641   7.320 -31.452  1.00  1.25           O  
ATOM   2582  CB  PHE A 168     -32.237   4.874 -30.171  1.00  1.25           C  
ATOM   2583  CG  PHE A 168     -31.309   3.718 -30.119  1.00  1.25           C  
ATOM   2584  CD1 PHE A 168     -30.079   3.922 -29.597  1.00  1.25           C  
ATOM   2585  CD2 PHE A 168     -31.626   2.467 -30.587  1.00  1.25           C  
ATOM   2586  CE1 PHE A 168     -29.159   2.938 -29.498  1.00  1.25           C  
ATOM   2587  CE2 PHE A 168     -30.703   1.457 -30.504  1.00  1.25           C  
ATOM   2588  CZ  PHE A 168     -29.465   1.716 -29.949  1.00  1.25           C  
ATOM   2589  H   PHE A 168     -31.904   5.813 -32.835  1.00  1.25           H  
ATOM   2590  HA  PHE A 168     -33.845   4.091 -31.344  1.00  1.25           H  
ATOM   2591 1HB  PHE A 168     -31.637   5.781 -30.125  1.00  1.25           H  
ATOM   2592 2HB  PHE A 168     -32.837   4.846 -29.268  1.00  1.25           H  
ATOM   2593  HD1 PHE A 168     -29.854   4.904 -29.242  1.00  1.25           H  
ATOM   2594  HD2 PHE A 168     -32.609   2.283 -31.019  1.00  1.25           H  
ATOM   2595  HE1 PHE A 168     -28.183   3.134 -29.069  1.00  1.25           H  
ATOM   2596  HE2 PHE A 168     -30.942   0.463 -30.872  1.00  1.25           H  
ATOM   2597  HZ  PHE A 168     -28.724   0.935 -29.886  1.00  1.25           H  
ATOM   2598  N   GLN A 169     -35.159   6.010 -30.419  1.00  1.28           N  
ATOM   2599  CA  GLN A 169     -36.046   7.115 -30.089  1.00  1.28           C  
ATOM   2600  C   GLN A 169     -36.630   6.935 -28.673  1.00  1.28           C  
ATOM   2601  O   GLN A 169     -36.823   5.800 -28.234  1.00  1.28           O  
ATOM   2602  CB  GLN A 169     -37.110   7.173 -31.203  1.00  1.28           C  
ATOM   2603  CG  GLN A 169     -37.942   5.931 -31.332  1.00  1.28           C  
ATOM   2604  CD  GLN A 169     -38.766   5.920 -32.614  1.00  1.28           C  
ATOM   2605  OE1 GLN A 169     -38.209   5.699 -33.699  1.00  1.28           O  
ATOM   2606  NE2 GLN A 169     -40.063   6.151 -32.512  1.00  1.28           N  
ATOM   2607  H   GLN A 169     -35.416   5.071 -30.153  1.00  1.28           H  
ATOM   2608  HA  GLN A 169     -35.457   8.024 -30.118  1.00  1.28           H  
ATOM   2609 1HB  GLN A 169     -37.797   7.994 -31.053  1.00  1.28           H  
ATOM   2610 2HB  GLN A 169     -36.619   7.354 -32.159  1.00  1.28           H  
ATOM   2611 1HG  GLN A 169     -37.282   5.067 -31.341  1.00  1.28           H  
ATOM   2612 2HG  GLN A 169     -38.629   5.883 -30.486  1.00  1.28           H  
ATOM   2613 1HE2 GLN A 169     -40.636   6.155 -33.330  1.00  1.28           H  
ATOM   2614 2HE2 GLN A 169     -40.467   6.338 -31.612  1.00  1.28           H  
ATOM   2615  N   PRO A 170     -36.979   8.032 -27.962  1.00  1.29           N  
ATOM   2616  CA  PRO A 170     -37.532   8.082 -26.612  1.00  1.29           C  
ATOM   2617  C   PRO A 170     -38.901   7.454 -26.473  1.00  1.29           C  
ATOM   2618  O   PRO A 170     -39.356   7.188 -25.360  1.00  1.29           O  
ATOM   2619  CB  PRO A 170     -37.592   9.586 -26.330  1.00  1.29           C  
ATOM   2620  CG  PRO A 170     -37.656  10.233 -27.674  1.00  1.29           C  
ATOM   2621  CD  PRO A 170     -36.812   9.368 -28.553  1.00  1.29           C  
ATOM   2622  HA  PRO A 170     -36.829   7.586 -25.928  1.00  1.29           H  
ATOM   2623 1HB  PRO A 170     -38.461   9.818 -25.700  1.00  1.29           H  
ATOM   2624 2HB  PRO A 170     -36.700   9.890 -25.770  1.00  1.29           H  
ATOM   2625 1HG  PRO A 170     -38.696  10.309 -28.016  1.00  1.29           H  
ATOM   2626 2HG  PRO A 170     -37.268  11.263 -27.605  1.00  1.29           H  
ATOM   2627 1HD  PRO A 170     -37.211   9.421 -29.540  1.00  1.29           H  
ATOM   2628 2HD  PRO A 170     -35.765   9.694 -28.501  1.00  1.29           H  
ATOM   2629  N   THR A 171     -39.570   7.247 -27.595  1.00  1.27           N  
ATOM   2630  CA  THR A 171     -40.894   6.666 -27.578  1.00  1.27           C  
ATOM   2631  C   THR A 171     -40.828   5.139 -27.698  1.00  1.27           C  
ATOM   2632  O   THR A 171     -41.862   4.470 -27.689  1.00  1.27           O  
ATOM   2633  CB  THR A 171     -41.762   7.274 -28.696  1.00  1.27           C  
ATOM   2634  OG1 THR A 171     -41.217   6.958 -29.978  1.00  1.27           O  
ATOM   2635  CG2 THR A 171     -41.768   8.792 -28.548  1.00  1.27           C  
ATOM   2636  H   THR A 171     -39.158   7.492 -28.479  1.00  1.27           H  
ATOM   2637  HA  THR A 171     -41.363   6.904 -26.623  1.00  1.27           H  
ATOM   2638  HB  THR A 171     -42.778   6.890 -28.627  1.00  1.27           H  
ATOM   2639  HG1 THR A 171     -41.723   7.432 -30.651  1.00  1.27           H  
ATOM   2640 1HG2 THR A 171     -42.378   9.232 -29.338  1.00  1.27           H  
ATOM   2641 2HG2 THR A 171     -42.180   9.062 -27.576  1.00  1.27           H  
ATOM   2642 3HG2 THR A 171     -40.750   9.166 -28.628  1.00  1.27           H  
ATOM   2643  N   ASN A 172     -39.613   4.588 -27.838  1.00  1.23           N  
ATOM   2644  CA  ASN A 172     -39.437   3.147 -27.944  1.00  1.23           C  
ATOM   2645  C   ASN A 172     -39.167   2.562 -26.549  1.00  1.23           C  
ATOM   2646  O   ASN A 172     -38.974   3.294 -25.570  1.00  1.23           O  
ATOM   2647  CB  ASN A 172     -38.322   2.808 -28.920  1.00  1.23           C  
ATOM   2648  CG  ASN A 172     -38.482   1.438 -29.600  1.00  1.23           C  
ATOM   2649  OD1 ASN A 172     -39.086   0.508 -29.049  1.00  1.23           O  
ATOM   2650  ND2 ASN A 172     -37.935   1.309 -30.784  1.00  1.23           N  
ATOM   2651  H   ASN A 172     -38.778   5.172 -27.853  1.00  1.23           H  
ATOM   2652  HA  ASN A 172     -40.363   2.705 -28.311  1.00  1.23           H  
ATOM   2653 1HB  ASN A 172     -38.279   3.569 -29.684  1.00  1.23           H  
ATOM   2654 2HB  ASN A 172     -37.366   2.830 -28.390  1.00  1.23           H  
ATOM   2655 1HD2 ASN A 172     -38.003   0.437 -31.271  1.00  1.23           H  
ATOM   2656 2HD2 ASN A 172     -37.447   2.077 -31.200  1.00  1.23           H  
ATOM   2657  N   GLY A 173     -39.127   1.236 -26.465  1.00  1.18           N  
ATOM   2658  CA  GLY A 173     -38.893   0.539 -25.205  1.00  1.18           C  
ATOM   2659  C   GLY A 173     -37.504   0.807 -24.634  1.00  1.18           C  
ATOM   2660  O   GLY A 173     -36.552   1.094 -25.364  1.00  1.18           O  
ATOM   2661  H   GLY A 173     -39.281   0.707 -27.314  1.00  1.18           H  
ATOM   2662 1HA  GLY A 173     -39.648   0.849 -24.482  1.00  1.18           H  
ATOM   2663 2HA  GLY A 173     -39.023  -0.532 -25.359  1.00  1.18           H  
ATOM   2664  N   VAL A 174     -37.366   0.603 -23.330  1.00  1.12           N  
ATOM   2665  CA  VAL A 174     -36.103   0.845 -22.638  1.00  1.12           C  
ATOM   2666  C   VAL A 174     -34.955   0.011 -23.191  1.00  1.12           C  
ATOM   2667  O   VAL A 174     -33.822   0.477 -23.243  1.00  1.12           O  
ATOM   2668  CB  VAL A 174     -36.252   0.626 -21.137  1.00  1.12           C  
ATOM   2669  CG1 VAL A 174     -34.899   0.688 -20.493  1.00  1.12           C  
ATOM   2670  CG2 VAL A 174     -37.158   1.710 -20.580  1.00  1.12           C  
ATOM   2671  H   VAL A 174     -38.175   0.328 -22.790  1.00  1.12           H  
ATOM   2672  HA  VAL A 174     -35.847   1.894 -22.774  1.00  1.12           H  
ATOM   2673  HB  VAL A 174     -36.677  -0.358 -20.945  1.00  1.12           H  
ATOM   2674 1HG1 VAL A 174     -34.997   0.537 -19.417  1.00  1.12           H  
ATOM   2675 2HG1 VAL A 174     -34.261  -0.091 -20.912  1.00  1.12           H  
ATOM   2676 3HG1 VAL A 174     -34.462   1.670 -20.688  1.00  1.12           H  
ATOM   2677 1HG2 VAL A 174     -37.273   1.574 -19.505  1.00  1.12           H  
ATOM   2678 2HG2 VAL A 174     -36.713   2.688 -20.779  1.00  1.12           H  
ATOM   2679 3HG2 VAL A 174     -38.134   1.651 -21.061  1.00  1.12           H  
ATOM   2680  N   GLY A 175     -35.234  -1.233 -23.576  1.00  1.05           N  
ATOM   2681  CA  GLY A 175     -34.218  -2.117 -24.157  1.00  1.05           C  
ATOM   2682  C   GLY A 175     -33.618  -1.564 -25.469  1.00  1.05           C  
ATOM   2683  O   GLY A 175     -32.521  -1.967 -25.879  1.00  1.05           O  
ATOM   2684  H   GLY A 175     -36.181  -1.568 -23.489  1.00  1.05           H  
ATOM   2685 1HA  GLY A 175     -33.422  -2.284 -23.432  1.00  1.05           H  
ATOM   2686 2HA  GLY A 175     -34.664  -3.094 -24.353  1.00  1.05           H  
ATOM   2687  N   TYR A 176     -34.325  -0.619 -26.117  1.00  0.97           N  
ATOM   2688  CA  TYR A 176     -33.870   0.002 -27.352  1.00  0.97           C  
ATOM   2689  C   TYR A 176     -33.221   1.335 -27.050  1.00  0.97           C  
ATOM   2690  O   TYR A 176     -32.361   1.801 -27.787  1.00  0.97           O  
ATOM   2691  CB  TYR A 176     -35.045   0.222 -28.288  1.00  0.97           C  
ATOM   2692  CG  TYR A 176     -35.695  -1.042 -28.704  1.00  0.97           C  
ATOM   2693  CD1 TYR A 176     -36.848  -1.440 -28.069  1.00  0.97           C  
ATOM   2694  CD2 TYR A 176     -35.163  -1.799 -29.726  1.00  0.97           C  
ATOM   2695  CE1 TYR A 176     -37.478  -2.602 -28.442  1.00  0.97           C  
ATOM   2696  CE2 TYR A 176     -35.790  -2.968 -30.109  1.00  0.97           C  
ATOM   2697  CZ  TYR A 176     -36.944  -3.370 -29.470  1.00  0.97           C  
ATOM   2698  OH  TYR A 176     -37.571  -4.534 -29.850  1.00  0.97           O  
ATOM   2699  H   TYR A 176     -35.205  -0.287 -25.734  1.00  0.97           H  
ATOM   2700  HA  TYR A 176     -33.131  -0.636 -27.823  1.00  0.97           H  
ATOM   2701 1HB  TYR A 176     -35.793   0.845 -27.794  1.00  0.97           H  
ATOM   2702 2HB  TYR A 176     -34.713   0.753 -29.180  1.00  0.97           H  
ATOM   2703  HD1 TYR A 176     -37.256  -0.830 -27.269  1.00  0.97           H  
ATOM   2704  HD2 TYR A 176     -34.253  -1.472 -30.228  1.00  0.97           H  
ATOM   2705  HE1 TYR A 176     -38.390  -2.914 -27.936  1.00  0.97           H  
ATOM   2706  HE2 TYR A 176     -35.377  -3.572 -30.917  1.00  0.97           H  
ATOM   2707  HH  TYR A 176     -38.363  -4.657 -29.320  1.00  0.97           H  
ATOM   2708  N   GLN A 177     -33.613   1.955 -25.950  1.00  0.90           N  
ATOM   2709  CA  GLN A 177     -33.043   3.248 -25.642  1.00  0.90           C  
ATOM   2710  C   GLN A 177     -31.544   3.029 -25.417  1.00  0.90           C  
ATOM   2711  O   GLN A 177     -31.155   1.972 -24.904  1.00  0.90           O  
ATOM   2712  CB  GLN A 177     -33.716   3.850 -24.393  1.00  0.90           C  
ATOM   2713  CG  GLN A 177     -35.190   4.244 -24.608  1.00  0.90           C  
ATOM   2714  CD  GLN A 177     -35.895   4.766 -23.340  1.00  0.90           C  
ATOM   2715  OE1 GLN A 177     -35.279   5.164 -22.328  1.00  0.90           O  
ATOM   2716  NE2 GLN A 177     -37.230   4.734 -23.376  1.00  0.90           N  
ATOM   2717  H   GLN A 177     -34.349   1.549 -25.371  1.00  0.90           H  
ATOM   2718  HA  GLN A 177     -33.220   3.897 -26.492  1.00  0.90           H  
ATOM   2719 1HB  GLN A 177     -33.683   3.118 -23.584  1.00  0.90           H  
ATOM   2720 2HB  GLN A 177     -33.169   4.728 -24.049  1.00  0.90           H  
ATOM   2721 1HG  GLN A 177     -35.230   5.036 -25.361  1.00  0.90           H  
ATOM   2722 2HG  GLN A 177     -35.737   3.380 -24.968  1.00  0.90           H  
ATOM   2723 1HE2 GLN A 177     -37.759   5.049 -22.590  1.00  0.90           H  
ATOM   2724 2HE2 GLN A 177     -37.733   4.377 -24.207  1.00  0.90           H  
ATOM   2725  N   PRO A 178     -30.693   3.988 -25.813  1.00  0.84           N  
ATOM   2726  CA  PRO A 178     -29.259   3.973 -25.661  1.00  0.84           C  
ATOM   2727  C   PRO A 178     -28.854   4.155 -24.241  1.00  0.84           C  
ATOM   2728  O   PRO A 178     -29.540   4.842 -23.506  1.00  0.84           O  
ATOM   2729  CB  PRO A 178     -28.822   5.179 -26.465  1.00  0.84           C  
ATOM   2730  CG  PRO A 178     -29.997   6.118 -26.428  1.00  0.84           C  
ATOM   2731  CD  PRO A 178     -31.209   5.235 -26.407  1.00  0.84           C  
ATOM   2732  HA  PRO A 178     -28.840   3.051 -26.078  1.00  0.84           H  
ATOM   2733 1HB  PRO A 178     -27.967   5.637 -25.975  1.00  0.84           H  
ATOM   2734 2HB  PRO A 178     -28.508   4.868 -27.432  1.00  0.84           H  
ATOM   2735 1HG  PRO A 178     -29.930   6.764 -25.536  1.00  0.84           H  
ATOM   2736 2HG  PRO A 178     -29.972   6.785 -27.298  1.00  0.84           H  
ATOM   2737 1HD  PRO A 178     -31.963   5.702 -25.767  1.00  0.84           H  
ATOM   2738 2HD  PRO A 178     -31.561   5.069 -27.410  1.00  0.84           H  
ATOM   2739  N   TYR A 179     -27.713   3.617 -23.885  1.00  0.79           N  
ATOM   2740  CA  TYR A 179     -27.070   3.853 -22.610  1.00  0.79           C  
ATOM   2741  C   TYR A 179     -25.660   4.347 -22.772  1.00  0.79           C  
ATOM   2742  O   TYR A 179     -24.905   3.845 -23.610  1.00  0.79           O  
ATOM   2743  CB  TYR A 179     -27.082   2.568 -21.803  1.00  0.79           C  
ATOM   2744  CG  TYR A 179     -28.403   2.245 -21.216  1.00  0.79           C  
ATOM   2745  CD1 TYR A 179     -29.422   1.774 -21.990  1.00  0.79           C  
ATOM   2746  CD2 TYR A 179     -28.571   2.362 -19.856  1.00  0.79           C  
ATOM   2747  CE1 TYR A 179     -30.636   1.455 -21.421  1.00  0.79           C  
ATOM   2748  CE2 TYR A 179     -29.771   2.027 -19.287  1.00  0.79           C  
ATOM   2749  CZ  TYR A 179     -30.801   1.582 -20.065  1.00  0.79           C  
ATOM   2750  OH  TYR A 179     -31.993   1.241 -19.496  1.00  0.79           O  
ATOM   2751  H   TYR A 179     -27.256   2.982 -24.526  1.00  0.79           H  
ATOM   2752  HA  TYR A 179     -27.633   4.620 -22.076  1.00  0.79           H  
ATOM   2753 1HB  TYR A 179     -26.778   1.738 -22.444  1.00  0.79           H  
ATOM   2754 2HB  TYR A 179     -26.355   2.646 -20.996  1.00  0.79           H  
ATOM   2755  HD1 TYR A 179     -29.282   1.664 -23.061  1.00  0.79           H  
ATOM   2756  HD2 TYR A 179     -27.753   2.717 -19.232  1.00  0.79           H  
ATOM   2757  HE1 TYR A 179     -31.457   1.096 -22.047  1.00  0.79           H  
ATOM   2758  HE2 TYR A 179     -29.907   2.120 -18.225  1.00  0.79           H  
ATOM   2759  HH  TYR A 179     -32.626   1.049 -20.192  1.00  0.79           H  
ATOM   2760  N   ARG A 180     -25.277   5.294 -21.933  1.00  0.76           N  
ATOM   2761  CA  ARG A 180     -23.907   5.757 -21.917  1.00  0.76           C  
ATOM   2762  C   ARG A 180     -23.172   4.825 -21.009  1.00  0.76           C  
ATOM   2763  O   ARG A 180     -23.496   4.706 -19.822  1.00  0.76           O  
ATOM   2764  CB  ARG A 180     -23.794   7.203 -21.464  1.00  0.76           C  
ATOM   2765  CG  ARG A 180     -24.361   8.220 -22.461  1.00  0.76           C  
ATOM   2766  CD  ARG A 180     -24.400   9.627 -21.933  1.00  0.76           C  
ATOM   2767  NE  ARG A 180     -24.810  10.553 -22.964  1.00  0.76           N  
ATOM   2768  CZ  ARG A 180     -24.763  11.898 -22.878  1.00  0.76           C  
ATOM   2769  NH1 ARG A 180     -24.314  12.481 -21.784  1.00  0.76           N  
ATOM   2770  NH2 ARG A 180     -25.164  12.624 -23.907  1.00  0.76           N  
ATOM   2771  H   ARG A 180     -25.952   5.675 -21.270  1.00  0.76           H  
ATOM   2772  HA  ARG A 180     -23.476   5.673 -22.913  1.00  0.76           H  
ATOM   2773 1HB  ARG A 180     -24.343   7.332 -20.529  1.00  0.76           H  
ATOM   2774 2HB  ARG A 180     -22.762   7.445 -21.274  1.00  0.76           H  
ATOM   2775 1HG  ARG A 180     -23.724   8.235 -23.342  1.00  0.76           H  
ATOM   2776 2HG  ARG A 180     -25.369   7.931 -22.762  1.00  0.76           H  
ATOM   2777 1HD  ARG A 180     -25.099   9.704 -21.137  1.00  0.76           H  
ATOM   2778 2HD  ARG A 180     -23.479   9.920 -21.554  1.00  0.76           H  
ATOM   2779  HE  ARG A 180     -25.204  10.145 -23.828  1.00  0.76           H  
ATOM   2780 1HH1 ARG A 180     -23.998  11.917 -21.009  1.00  0.76           H  
ATOM   2781 2HH1 ARG A 180     -24.268  13.487 -21.722  1.00  0.76           H  
ATOM   2782 1HH2 ARG A 180     -25.481  12.144 -24.773  1.00  0.76           H  
ATOM   2783 2HH2 ARG A 180     -25.152  13.631 -23.860  1.00  0.76           H  
ATOM   2784  N   VAL A 181     -22.244   4.096 -21.597  1.00  0.74           N  
ATOM   2785  CA  VAL A 181     -21.528   3.068 -20.898  1.00  0.74           C  
ATOM   2786  C   VAL A 181     -20.078   3.406 -20.744  1.00  0.74           C  
ATOM   2787  O   VAL A 181     -19.401   3.852 -21.679  1.00  0.74           O  
ATOM   2788  CB  VAL A 181     -21.682   1.715 -21.617  1.00  0.74           C  
ATOM   2789  CG1 VAL A 181     -20.846   0.628 -20.906  1.00  0.74           C  
ATOM   2790  CG2 VAL A 181     -23.132   1.315 -21.586  1.00  0.74           C  
ATOM   2791  H   VAL A 181     -22.035   4.246 -22.579  1.00  0.74           H  
ATOM   2792  HA  VAL A 181     -21.960   2.966 -19.910  1.00  0.74           H  
ATOM   2793  HB  VAL A 181     -21.344   1.812 -22.636  1.00  0.74           H  
ATOM   2794 1HG1 VAL A 181     -20.974  -0.322 -21.414  1.00  0.74           H  
ATOM   2795 2HG1 VAL A 181     -19.793   0.903 -20.921  1.00  0.74           H  
ATOM   2796 3HG1 VAL A 181     -21.183   0.535 -19.872  1.00  0.74           H  
ATOM   2797 1HG2 VAL A 181     -23.249   0.362 -22.077  1.00  0.74           H  
ATOM   2798 2HG2 VAL A 181     -23.446   1.230 -20.563  1.00  0.74           H  
ATOM   2799 3HG2 VAL A 181     -23.734   2.063 -22.088  1.00  0.74           H  
ATOM   2800  N   VAL A 182     -19.623   3.253 -19.519  1.00  0.73           N  
ATOM   2801  CA  VAL A 182     -18.248   3.494 -19.201  1.00  0.73           C  
ATOM   2802  C   VAL A 182     -17.647   2.262 -18.576  1.00  0.73           C  
ATOM   2803  O   VAL A 182     -18.201   1.683 -17.636  1.00  0.73           O  
ATOM   2804  CB  VAL A 182     -18.085   4.668 -18.240  1.00  0.73           C  
ATOM   2805  CG1 VAL A 182     -16.605   4.819 -17.921  1.00  0.73           C  
ATOM   2806  CG2 VAL A 182     -18.648   5.955 -18.867  1.00  0.73           C  
ATOM   2807  H   VAL A 182     -20.262   2.923 -18.796  1.00  0.73           H  
ATOM   2808  HA  VAL A 182     -17.712   3.723 -20.115  1.00  0.73           H  
ATOM   2809  HB  VAL A 182     -18.605   4.446 -17.321  1.00  0.73           H  
ATOM   2810 1HG1 VAL A 182     -16.476   5.620 -17.235  1.00  0.73           H  
ATOM   2811 2HG1 VAL A 182     -16.230   3.913 -17.475  1.00  0.73           H  
ATOM   2812 3HG1 VAL A 182     -16.054   5.026 -18.842  1.00  0.73           H  
ATOM   2813 1HG2 VAL A 182     -18.522   6.786 -18.182  1.00  0.73           H  
ATOM   2814 2HG2 VAL A 182     -18.112   6.163 -19.787  1.00  0.73           H  
ATOM   2815 3HG2 VAL A 182     -19.705   5.828 -19.083  1.00  0.73           H  
ATOM   2816  N   VAL A 183     -16.516   1.848 -19.100  1.00  0.74           N  
ATOM   2817  CA  VAL A 183     -15.844   0.711 -18.526  1.00  0.74           C  
ATOM   2818  C   VAL A 183     -14.552   1.202 -17.893  1.00  0.74           C  
ATOM   2819  O   VAL A 183     -13.762   1.878 -18.541  1.00  0.74           O  
ATOM   2820  CB  VAL A 183     -15.573  -0.352 -19.588  1.00  0.74           C  
ATOM   2821  CG1 VAL A 183     -14.872  -1.508 -18.948  1.00  0.74           C  
ATOM   2822  CG2 VAL A 183     -16.882  -0.760 -20.258  1.00  0.74           C  
ATOM   2823  H   VAL A 183     -16.130   2.345 -19.903  1.00  0.74           H  
ATOM   2824  HA  VAL A 183     -16.469   0.272 -17.755  1.00  0.74           H  
ATOM   2825  HB  VAL A 183     -14.906   0.041 -20.330  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 183     -14.671  -2.229 -19.695  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 183     -13.939  -1.163 -18.510  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 183     -15.496  -1.945 -18.171  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 183     -16.678  -1.511 -21.015  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 183     -17.553  -1.158 -19.521  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 183     -17.337   0.112 -20.727  1.00  0.74           H  
ATOM   2832  N   LEU A 184     -14.376   0.927 -16.609  1.00  0.77           N  
ATOM   2833  CA  LEU A 184     -13.212   1.391 -15.863  1.00  0.77           C  
ATOM   2834  C   LEU A 184     -12.271   0.253 -15.488  1.00  0.77           C  
ATOM   2835  O   LEU A 184     -12.562  -0.515 -14.573  1.00  0.77           O  
ATOM   2836  CB  LEU A 184     -13.682   2.124 -14.598  1.00  0.77           C  
ATOM   2837  CG  LEU A 184     -14.585   3.369 -14.824  1.00  0.77           C  
ATOM   2838  CD1 LEU A 184     -15.068   3.890 -13.506  1.00  0.77           C  
ATOM   2839  CD2 LEU A 184     -13.788   4.410 -15.540  1.00  0.77           C  
ATOM   2840  H   LEU A 184     -15.073   0.358 -16.143  1.00  0.77           H  
ATOM   2841  HA  LEU A 184     -12.661   2.095 -16.484  1.00  0.77           H  
ATOM   2842 1HB  LEU A 184     -14.241   1.421 -13.978  1.00  0.77           H  
ATOM   2843 2HB  LEU A 184     -12.803   2.446 -14.036  1.00  0.77           H  
ATOM   2844  HG  LEU A 184     -15.454   3.102 -15.419  1.00  0.77           H  
ATOM   2845 1HD1 LEU A 184     -15.672   4.751 -13.643  1.00  0.77           H  
ATOM   2846 2HD1 LEU A 184     -15.654   3.135 -13.036  1.00  0.77           H  
ATOM   2847 3HD1 LEU A 184     -14.222   4.147 -12.883  1.00  0.77           H  
ATOM   2848 1HD2 LEU A 184     -14.396   5.296 -15.712  1.00  0.77           H  
ATOM   2849 2HD2 LEU A 184     -12.918   4.677 -14.947  1.00  0.77           H  
ATOM   2850 3HD2 LEU A 184     -13.471   3.995 -16.482  1.00  0.77           H  
ATOM   2851  N   SER A 185     -11.164   0.127 -16.219  1.00  0.83           N  
ATOM   2852  CA  SER A 185     -10.191  -0.954 -16.026  1.00  0.83           C  
ATOM   2853  C   SER A 185      -9.102  -0.467 -15.105  1.00  0.83           C  
ATOM   2854  O   SER A 185      -8.763   0.715 -15.153  1.00  0.83           O  
ATOM   2855  CB  SER A 185      -9.576  -1.363 -17.342  1.00  0.83           C  
ATOM   2856  OG  SER A 185      -8.625  -2.383 -17.167  1.00  0.83           O  
ATOM   2857  H   SER A 185     -10.987   0.825 -16.942  1.00  0.83           H  
ATOM   2858  HA  SER A 185     -10.676  -1.812 -15.566  1.00  0.83           H  
ATOM   2859 1HB  SER A 185     -10.344  -1.655 -18.032  1.00  0.83           H  
ATOM   2860 2HB  SER A 185      -9.089  -0.503 -17.775  1.00  0.83           H  
ATOM   2861  HG  SER A 185      -8.962  -2.944 -16.446  1.00  0.83           H  
ATOM   2862  N   PHE A 186      -8.506  -1.338 -14.294  1.00  0.93           N  
ATOM   2863  CA  PHE A 186      -7.418  -0.797 -13.480  1.00  0.93           C  
ATOM   2864  C   PHE A 186      -6.215  -1.681 -13.215  1.00  0.93           C  
ATOM   2865  O   PHE A 186      -6.276  -2.915 -13.233  1.00  0.93           O  
ATOM   2866  CB  PHE A 186      -7.937  -0.416 -12.110  1.00  0.93           C  
ATOM   2867  CG  PHE A 186      -8.360  -1.592 -11.289  1.00  0.93           C  
ATOM   2868  CD1 PHE A 186      -7.476  -2.243 -10.430  1.00  0.93           C  
ATOM   2869  CD2 PHE A 186      -9.627  -2.052 -11.375  1.00  0.93           C  
ATOM   2870  CE1 PHE A 186      -7.893  -3.329  -9.681  1.00  0.93           C  
ATOM   2871  CE2 PHE A 186     -10.034  -3.129 -10.646  1.00  0.93           C  
ATOM   2872  CZ  PHE A 186      -9.172  -3.769  -9.792  1.00  0.93           C  
ATOM   2873  H   PHE A 186      -8.827  -2.307 -14.234  1.00  0.93           H  
ATOM   2874  HA  PHE A 186      -7.041   0.096 -13.975  1.00  0.93           H  
ATOM   2875 1HB  PHE A 186      -7.164   0.110 -11.609  1.00  0.93           H  
ATOM   2876 2HB  PHE A 186      -8.783   0.263 -12.210  1.00  0.93           H  
ATOM   2877  HD1 PHE A 186      -6.451  -1.883 -10.353  1.00  0.93           H  
ATOM   2878  HD2 PHE A 186     -10.315  -1.548 -12.049  1.00  0.93           H  
ATOM   2879  HE1 PHE A 186      -7.208  -3.834  -9.010  1.00  0.93           H  
ATOM   2880  HE2 PHE A 186     -11.046  -3.477 -10.751  1.00  0.93           H  
ATOM   2881  HZ  PHE A 186      -9.505  -4.624  -9.215  1.00  0.93           H  
ATOM   2882  N   GLU A 187      -5.131  -0.985 -12.865  1.00  1.11           N  
ATOM   2883  CA  GLU A 187      -3.871  -1.552 -12.429  1.00  1.11           C  
ATOM   2884  C   GLU A 187      -3.481  -0.933 -11.085  1.00  1.11           C  
ATOM   2885  O   GLU A 187      -3.378   0.297 -10.954  1.00  1.11           O  
ATOM   2886  CB  GLU A 187      -2.783  -1.275 -13.472  1.00  1.11           C  
ATOM   2887  CG  GLU A 187      -3.017  -1.915 -14.847  1.00  1.11           C  
ATOM   2888  CD  GLU A 187      -1.901  -1.631 -15.844  1.00  1.11           C  
ATOM   2889  OE1 GLU A 187      -1.775  -0.506 -16.280  1.00  1.11           O  
ATOM   2890  OE2 GLU A 187      -1.178  -2.543 -16.163  1.00  1.11           O  
ATOM   2891  H   GLU A 187      -5.187   0.031 -12.931  1.00  1.11           H  
ATOM   2892  HA  GLU A 187      -3.989  -2.627 -12.298  1.00  1.11           H  
ATOM   2893 1HB  GLU A 187      -2.706  -0.198 -13.622  1.00  1.11           H  
ATOM   2894 2HB  GLU A 187      -1.822  -1.618 -13.093  1.00  1.11           H  
ATOM   2895 1HG  GLU A 187      -3.107  -2.994 -14.719  1.00  1.11           H  
ATOM   2896 2HG  GLU A 187      -3.959  -1.549 -15.251  1.00  1.11           H  
ATOM   2897  N   LEU A 188      -3.243  -1.784 -10.092  1.00  1.40           N  
ATOM   2898  CA  LEU A 188      -2.932  -1.335  -8.734  1.00  1.40           C  
ATOM   2899  C   LEU A 188      -1.500  -0.886  -8.575  1.00  1.40           C  
ATOM   2900  O   LEU A 188      -0.621  -1.325  -9.314  1.00  1.40           O  
ATOM   2901  CB  LEU A 188      -3.258  -2.435  -7.731  1.00  1.40           C  
ATOM   2902  CG  LEU A 188      -4.706  -2.788  -7.701  1.00  1.40           C  
ATOM   2903  CD1 LEU A 188      -4.956  -3.925  -6.742  1.00  1.40           C  
ATOM   2904  CD2 LEU A 188      -5.465  -1.552  -7.313  1.00  1.40           C  
ATOM   2905  H   LEU A 188      -3.310  -2.777 -10.275  1.00  1.40           H  
ATOM   2906  HA  LEU A 188      -3.575  -0.494  -8.504  1.00  1.40           H  
ATOM   2907 1HB  LEU A 188      -2.701  -3.322  -7.987  1.00  1.40           H  
ATOM   2908 2HB  LEU A 188      -2.960  -2.109  -6.736  1.00  1.40           H  
ATOM   2909  HG  LEU A 188      -5.012  -3.108  -8.691  1.00  1.40           H  
ATOM   2910 1HD1 LEU A 188      -6.015  -4.173  -6.738  1.00  1.40           H  
ATOM   2911 2HD1 LEU A 188      -4.380  -4.797  -7.058  1.00  1.40           H  
ATOM   2912 3HD1 LEU A 188      -4.648  -3.627  -5.740  1.00  1.40           H  
ATOM   2913 1HD2 LEU A 188      -6.527  -1.752  -7.314  1.00  1.40           H  
ATOM   2914 2HD2 LEU A 188      -5.151  -1.223  -6.325  1.00  1.40           H  
ATOM   2915 3HD2 LEU A 188      -5.240  -0.782  -8.025  1.00  1.40           H  
ATOM   2916  N   LEU A 189      -1.258   0.002  -7.611  1.00  1.87           N  
ATOM   2917  CA  LEU A 189       0.110   0.480  -7.402  1.00  1.87           C  
ATOM   2918  C   LEU A 189       1.122  -0.597  -7.034  1.00  1.87           C  
ATOM   2919  O   LEU A 189       2.269  -0.547  -7.469  1.00  1.87           O  
ATOM   2920  CB  LEU A 189       0.186   1.461  -6.226  1.00  1.87           C  
ATOM   2921  CG  LEU A 189      -0.454   2.813  -6.348  1.00  1.87           C  
ATOM   2922  CD1 LEU A 189      -0.342   3.478  -5.016  1.00  1.87           C  
ATOM   2923  CD2 LEU A 189       0.234   3.612  -7.392  1.00  1.87           C  
ATOM   2924  H   LEU A 189      -2.038   0.368  -7.054  1.00  1.87           H  
ATOM   2925  HA  LEU A 189       0.442   0.962  -8.315  1.00  1.87           H  
ATOM   2926 1HB  LEU A 189      -0.264   0.980  -5.359  1.00  1.87           H  
ATOM   2927 2HB  LEU A 189       1.238   1.627  -6.003  1.00  1.87           H  
ATOM   2928  HG  LEU A 189      -1.499   2.707  -6.602  1.00  1.87           H  
ATOM   2929 1HD1 LEU A 189      -0.787   4.460  -5.050  1.00  1.87           H  
ATOM   2930 2HD1 LEU A 189      -0.840   2.873  -4.269  1.00  1.87           H  
ATOM   2931 3HD1 LEU A 189       0.710   3.576  -4.763  1.00  1.87           H  
ATOM   2932 1HD2 LEU A 189      -0.223   4.594  -7.473  1.00  1.87           H  
ATOM   2933 2HD2 LEU A 189       1.286   3.723  -7.134  1.00  1.87           H  
ATOM   2934 3HD2 LEU A 189       0.145   3.104  -8.310  1.00  1.87           H  
ATOM   2935  N   HIS A 190       0.718  -1.535  -6.175  1.00  2.56           N  
ATOM   2936  CA  HIS A 190       1.632  -2.565  -5.668  1.00  2.56           C  
ATOM   2937  C   HIS A 190       2.902  -1.919  -5.102  1.00  2.56           C  
ATOM   2938  O   HIS A 190       4.009  -2.429  -5.275  1.00  2.56           O  
ATOM   2939  CB  HIS A 190       1.992  -3.581  -6.757  1.00  2.56           C  
ATOM   2940  CG  HIS A 190       0.812  -4.348  -7.283  1.00  2.56           C  
ATOM   2941  ND1 HIS A 190       0.137  -5.288  -6.528  1.00  2.56           N  
ATOM   2942  CD2 HIS A 190       0.199  -4.323  -8.487  1.00  2.56           C  
ATOM   2943  CE1 HIS A 190      -0.843  -5.805  -7.249  1.00  2.56           C  
ATOM   2944  NE2 HIS A 190      -0.824  -5.242  -8.440  1.00  2.56           N  
ATOM   2945  H   HIS A 190      -0.244  -1.531  -5.871  1.00  2.56           H  
ATOM   2946  HA  HIS A 190       1.151  -3.108  -4.855  1.00  2.56           H  
ATOM   2947 1HB  HIS A 190       2.471  -3.075  -7.594  1.00  2.56           H  
ATOM   2948 2HB  HIS A 190       2.711  -4.296  -6.359  1.00  2.56           H  
ATOM   2949  HD1 HIS A 190       0.346  -5.556  -5.587  1.00  2.56           H  
ATOM   2950  HD2 HIS A 190       0.377  -3.748  -9.397  1.00  2.56           H  
ATOM   2951  HE1 HIS A 190      -1.497  -6.568  -6.829  1.00  2.56           H  
ATOM   2952  N   ALA A 191       2.724  -0.789  -4.412  1.00  3.47           N  
ATOM   2953  CA  ALA A 191       3.805  -0.014  -3.832  1.00  3.47           C  
ATOM   2954  C   ALA A 191       4.715  -0.795  -2.855  1.00  3.47           C  
ATOM   2955  O   ALA A 191       5.929  -0.574  -2.888  1.00  3.47           O  
ATOM   2956  CB  ALA A 191       3.235   1.232  -3.165  1.00  3.47           C  
ATOM   2957  H   ALA A 191       1.780  -0.454  -4.292  1.00  3.47           H  
ATOM   2958  HA  ALA A 191       4.440   0.313  -4.657  1.00  3.47           H  
ATOM   2959 1HB  ALA A 191       4.054   1.844  -2.792  1.00  3.47           H  
ATOM   2960 2HB  ALA A 191       2.661   1.797  -3.896  1.00  3.47           H  
ATOM   2961 3HB  ALA A 191       2.592   0.966  -2.346  1.00  3.47           H  
ATOM   2962  N   PRO A 192       4.205  -1.687  -1.971  1.00  4.52           N  
ATOM   2963  CA  PRO A 192       2.846  -2.142  -1.648  1.00  4.52           C  
ATOM   2964  C   PRO A 192       2.074  -1.128  -0.817  1.00  4.52           C  
ATOM   2965  O   PRO A 192       0.938  -0.797  -1.163  1.00  4.52           O  
ATOM   2966  OXT PRO A 192       2.718  -0.376  -0.090  1.00  4.52           O  
ATOM   2967  CB  PRO A 192       3.113  -3.417  -0.839  1.00  4.52           C  
ATOM   2968  CG  PRO A 192       4.468  -3.202  -0.207  1.00  4.52           C  
ATOM   2969  CD  PRO A 192       5.241  -2.364  -1.194  1.00  4.52           C  
ATOM   2970  HA  PRO A 192       2.285  -2.425  -2.535  1.00  4.52           H  
ATOM   2971 1HB  PRO A 192       2.313  -3.568  -0.097  1.00  4.52           H  
ATOM   2972 2HB  PRO A 192       3.098  -4.291  -1.507  1.00  4.52           H  
ATOM   2973 1HG  PRO A 192       4.358  -2.713   0.773  1.00  4.52           H  
ATOM   2974 2HG  PRO A 192       4.952  -4.173  -0.021  1.00  4.52           H  
ATOM   2975 1HD  PRO A 192       5.862  -1.620  -0.676  1.00  4.52           H  
ATOM   2976 2HD  PRO A 192       5.841  -3.002  -1.863  1.00  4.52           H  
TER    2977
ENDMDL

REMARK ID 644010 MODEL 5 RBD1
PFRMAT TS
TARGET RBD1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.960   2.062  -2.371  1.00  2.93           N  
ATOM      2  CA  PRO A   1       2.815   1.863  -1.209  1.00  2.93           C  
ATOM      3  C   PRO A   1       3.032   3.173  -0.459  1.00  2.93           C  
ATOM      4  O   PRO A   1       2.346   4.159  -0.714  1.00  2.93           O  
ATOM      5  CB  PRO A   1       4.101   1.345  -1.844  1.00  2.93           C  
ATOM      6  CG  PRO A   1       4.190   2.078  -3.129  1.00  2.93           C  
ATOM      7  CD  PRO A   1       2.754   2.163  -3.613  1.00  2.93           C  
ATOM      8  HA  PRO A   1       2.366   1.107  -0.549  1.00  2.93           H  
ATOM      9 1HB  PRO A   1       4.950   1.527  -1.193  1.00  2.93           H  
ATOM     10 2HB  PRO A   1       4.034   0.259  -1.989  1.00  2.93           H  
ATOM     11 1HG  PRO A   1       4.644   3.067  -2.971  1.00  2.93           H  
ATOM     12 2HG  PRO A   1       4.846   1.536  -3.826  1.00  2.93           H  
ATOM     13 1HD  PRO A   1       2.566   3.132  -4.099  1.00  2.93           H  
ATOM     14 2HD  PRO A   1       2.517   1.321  -4.280  1.00  2.93           H  
ATOM     15 1H   PRO A   1       1.506   2.932  -2.176  1.00  2.93           H  
ATOM     16 2H   PRO A   1       1.334   1.322  -2.392  1.00  2.93           H  
ATOM     17  N   ASN A   2       3.998   3.183   0.460  1.00  2.55           N  
ATOM     18  CA  ASN A   2       4.315   4.372   1.261  1.00  2.55           C  
ATOM     19  C   ASN A   2       5.666   4.984   0.889  1.00  2.55           C  
ATOM     20  O   ASN A   2       6.293   5.684   1.685  1.00  2.55           O  
ATOM     21  CB  ASN A   2       4.271   4.045   2.740  1.00  2.55           C  
ATOM     22  CG  ASN A   2       2.868   3.732   3.218  1.00  2.55           C  
ATOM     23  OD1 ASN A   2       2.026   4.629   3.331  1.00  2.55           O  
ATOM     24  ND2 ASN A   2       2.607   2.482   3.507  1.00  2.55           N  
ATOM     25  H   ASN A   2       4.529   2.341   0.635  1.00  2.55           H  
ATOM     26  HA  ASN A   2       3.559   5.133   1.060  1.00  2.55           H  
ATOM     27 1HB  ASN A   2       4.916   3.188   2.942  1.00  2.55           H  
ATOM     28 2HB  ASN A   2       4.657   4.890   3.309  1.00  2.55           H  
ATOM     29 1HD2 ASN A   2       1.694   2.225   3.832  1.00  2.55           H  
ATOM     30 2HD2 ASN A   2       3.318   1.788   3.417  1.00  2.55           H  
ATOM     31  N   ILE A   3       6.114   4.690  -0.317  1.00  2.13           N  
ATOM     32  CA  ILE A   3       7.390   5.154  -0.844  1.00  2.13           C  
ATOM     33  C   ILE A   3       7.283   6.561  -1.419  1.00  2.13           C  
ATOM     34  O   ILE A   3       6.337   6.861  -2.147  1.00  2.13           O  
ATOM     35  CB  ILE A   3       7.883   4.179  -1.898  1.00  2.13           C  
ATOM     36  CG1 ILE A   3       7.998   2.820  -1.268  1.00  2.13           C  
ATOM     37  CG2 ILE A   3       9.165   4.602  -2.421  1.00  2.13           C  
ATOM     38  CD1 ILE A   3       8.920   2.768  -0.079  1.00  2.13           C  
ATOM     39  H   ILE A   3       5.531   4.119  -0.907  1.00  2.13           H  
ATOM     40  HA  ILE A   3       8.114   5.177  -0.029  1.00  2.13           H  
ATOM     41  HB  ILE A   3       7.159   4.116  -2.710  1.00  2.13           H  
ATOM     42 1HG1 ILE A   3       7.019   2.496  -0.955  1.00  2.13           H  
ATOM     43 2HG1 ILE A   3       8.382   2.133  -2.011  1.00  2.13           H  
ATOM     44 1HG2 ILE A   3       9.508   3.880  -3.153  1.00  2.13           H  
ATOM     45 2HG2 ILE A   3       9.088   5.584  -2.882  1.00  2.13           H  
ATOM     46 3HG2 ILE A   3       9.842   4.635  -1.601  1.00  2.13           H  
ATOM     47 1HD1 ILE A   3       8.949   1.752   0.312  1.00  2.13           H  
ATOM     48 2HD1 ILE A   3       9.922   3.065  -0.391  1.00  2.13           H  
ATOM     49 3HD1 ILE A   3       8.560   3.442   0.695  1.00  2.13           H  
ATOM     50  N   THR A   4       8.233   7.432  -1.061  1.00  1.74           N  
ATOM     51  CA  THR A   4       8.180   8.822  -1.502  1.00  1.74           C  
ATOM     52  C   THR A   4       9.284   9.266  -2.464  1.00  1.74           C  
ATOM     53  O   THR A   4       9.009   9.937  -3.460  1.00  1.74           O  
ATOM     54  CB  THR A   4       8.234   9.765  -0.283  1.00  1.74           C  
ATOM     55  OG1 THR A   4       7.116   9.512   0.585  1.00  1.74           O  
ATOM     56  CG2 THR A   4       8.201  11.213  -0.741  1.00  1.74           C  
ATOM     57  H   THR A   4       9.014   7.125  -0.482  1.00  1.74           H  
ATOM     58  HA  THR A   4       7.229   8.975  -2.008  1.00  1.74           H  
ATOM     59  HB  THR A   4       9.159   9.588   0.268  1.00  1.74           H  
ATOM     60  HG1 THR A   4       7.233   8.663   1.026  1.00  1.74           H  
ATOM     61 1HG2 THR A   4       8.247  11.869   0.126  1.00  1.74           H  
ATOM     62 2HG2 THR A   4       9.051  11.410  -1.390  1.00  1.74           H  
ATOM     63 3HG2 THR A   4       7.279  11.398  -1.289  1.00  1.74           H  
ATOM     64  N   ASN A   5      10.530   8.969  -2.123  1.00  1.44           N  
ATOM     65  CA  ASN A   5      11.676   9.509  -2.851  1.00  1.44           C  
ATOM     66  C   ASN A   5      12.289   8.542  -3.854  1.00  1.44           C  
ATOM     67  O   ASN A   5      11.874   7.390  -3.951  1.00  1.44           O  
ATOM     68  CB  ASN A   5      12.720   9.977  -1.854  1.00  1.44           C  
ATOM     69  CG  ASN A   5      12.257  11.155  -1.041  1.00  1.44           C  
ATOM     70  OD1 ASN A   5      11.624  12.078  -1.565  1.00  1.44           O  
ATOM     71  ND2 ASN A   5      12.561  11.144   0.233  1.00  1.44           N  
ATOM     72  H   ASN A   5      10.700   8.354  -1.325  1.00  1.44           H  
ATOM     73  HA  ASN A   5      11.338  10.376  -3.419  1.00  1.44           H  
ATOM     74 1HB  ASN A   5      12.955   9.154  -1.174  1.00  1.44           H  
ATOM     75 2HB  ASN A   5      13.642  10.242  -2.374  1.00  1.44           H  
ATOM     76 1HD2 ASN A   5      12.281  11.905   0.822  1.00  1.44           H  
ATOM     77 2HD2 ASN A   5      13.077  10.377   0.620  1.00  1.44           H  
ATOM     78  N   LEU A   6      13.240   9.029  -4.644  1.00  1.23           N  
ATOM     79  CA  LEU A   6      13.991   8.152  -5.535  1.00  1.23           C  
ATOM     80  C   LEU A   6      15.290   7.866  -4.799  1.00  1.23           C  
ATOM     81  O   LEU A   6      15.823   8.755  -4.133  1.00  1.23           O  
ATOM     82  CB  LEU A   6      14.244   8.815  -6.891  1.00  1.23           C  
ATOM     83  CG  LEU A   6      12.976   9.253  -7.651  1.00  1.23           C  
ATOM     84  CD1 LEU A   6      13.382   9.894  -8.966  1.00  1.23           C  
ATOM     85  CD2 LEU A   6      12.067   8.053  -7.855  1.00  1.23           C  
ATOM     86  H   LEU A   6      13.493  10.005  -4.578  1.00  1.23           H  
ATOM     87  HA  LEU A   6      13.457   7.214  -5.684  1.00  1.23           H  
ATOM     88 1HB  LEU A   6      14.867   9.693  -6.739  1.00  1.23           H  
ATOM     89 2HB  LEU A   6      14.790   8.111  -7.523  1.00  1.23           H  
ATOM     90  HG  LEU A   6      12.442  10.004  -7.068  1.00  1.23           H  
ATOM     91 1HD1 LEU A   6      12.492  10.221  -9.503  1.00  1.23           H  
ATOM     92 2HD1 LEU A   6      14.022  10.754  -8.767  1.00  1.23           H  
ATOM     93 3HD1 LEU A   6      13.926   9.169  -9.573  1.00  1.23           H  
ATOM     94 1HD2 LEU A   6      11.166   8.362  -8.386  1.00  1.23           H  
ATOM     95 2HD2 LEU A   6      12.588   7.289  -8.437  1.00  1.23           H  
ATOM     96 3HD2 LEU A   6      11.792   7.650  -6.882  1.00  1.23           H  
ATOM     97  N   CYS A   7      15.798   6.645  -4.886  1.00  1.09           N  
ATOM     98  CA  CYS A   7      16.994   6.315  -4.126  1.00  1.09           C  
ATOM     99  C   CYS A   7      18.224   7.057  -4.641  1.00  1.09           C  
ATOM    100  O   CYS A   7      18.494   7.052  -5.849  1.00  1.09           O  
ATOM    101  CB  CYS A   7      17.251   4.810  -4.153  1.00  1.09           C  
ATOM    102  SG  CYS A   7      15.944   3.810  -3.345  1.00  1.09           S  
ATOM    103  H   CYS A   7      15.337   5.930  -5.443  1.00  1.09           H  
ATOM    104  HA  CYS A   7      16.807   6.601  -3.096  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      17.331   4.480  -5.190  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      18.198   4.590  -3.671  1.00  1.09           H  
ATOM    107  N   PRO A   8      19.053   7.654  -3.756  1.00  1.02           N  
ATOM    108  CA  PRO A   8      20.224   8.454  -4.062  1.00  1.02           C  
ATOM    109  C   PRO A   8      21.413   7.616  -4.486  1.00  1.02           C  
ATOM    110  O   PRO A   8      22.472   7.621  -3.858  1.00  1.02           O  
ATOM    111  CB  PRO A   8      20.492   9.155  -2.732  1.00  1.02           C  
ATOM    112  CG  PRO A   8      20.042   8.166  -1.710  1.00  1.02           C  
ATOM    113  CD  PRO A   8      18.813   7.525  -2.319  1.00  1.02           C  
ATOM    114  HA  PRO A   8      19.963   9.182  -4.844  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      21.563   9.411  -2.642  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      19.932  10.101  -2.683  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      20.847   7.446  -1.524  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      19.834   8.670  -0.754  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      18.783   6.492  -2.053  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      17.918   8.092  -2.008  1.00  1.02           H  
ATOM    121  N   PHE A   9      21.267   6.946  -5.614  1.00  0.99           N  
ATOM    122  CA  PHE A   9      22.336   6.108  -6.132  1.00  0.99           C  
ATOM    123  C   PHE A   9      23.532   6.981  -6.542  1.00  0.99           C  
ATOM    124  O   PHE A   9      24.666   6.517  -6.604  1.00  0.99           O  
ATOM    125  CB  PHE A   9      21.809   5.205  -7.256  1.00  0.99           C  
ATOM    126  CG  PHE A   9      20.957   4.026  -6.711  1.00  0.99           C  
ATOM    127  CD1 PHE A   9      21.089   3.609  -5.377  1.00  0.99           C  
ATOM    128  CD2 PHE A   9      20.036   3.344  -7.521  1.00  0.99           C  
ATOM    129  CE1 PHE A   9      20.332   2.563  -4.877  1.00  0.99           C  
ATOM    130  CE2 PHE A   9      19.274   2.286  -7.014  1.00  0.99           C  
ATOM    131  CZ  PHE A   9      19.423   1.900  -5.690  1.00  0.99           C  
ATOM    132  H   PHE A   9      20.365   6.992  -6.090  1.00  0.99           H  
ATOM    133  HA  PHE A   9      22.670   5.451  -5.329  1.00  0.99           H  
ATOM    134 1HB  PHE A   9      21.184   5.792  -7.927  1.00  0.99           H  
ATOM    135 2HB  PHE A   9      22.623   4.806  -7.839  1.00  0.99           H  
ATOM    136  HD1 PHE A   9      21.797   4.119  -4.724  1.00  0.99           H  
ATOM    137  HD2 PHE A   9      19.916   3.650  -8.564  1.00  0.99           H  
ATOM    138  HE1 PHE A   9      20.455   2.264  -3.840  1.00  0.99           H  
ATOM    139  HE2 PHE A   9      18.559   1.767  -7.660  1.00  0.99           H  
ATOM    140  HZ  PHE A   9      18.828   1.076  -5.292  1.00  0.99           H  
ATOM    141  N   GLY A  10      23.293   8.270  -6.773  1.00  0.98           N  
ATOM    142  CA  GLY A  10      24.356   9.213  -7.120  1.00  0.98           C  
ATOM    143  C   GLY A  10      25.410   9.382  -6.004  1.00  0.98           C  
ATOM    144  O   GLY A  10      26.486   9.925  -6.252  1.00  0.98           O  
ATOM    145  H   GLY A  10      22.343   8.604  -6.706  1.00  0.98           H  
ATOM    146 1HA  GLY A  10      24.851   8.874  -8.031  1.00  0.98           H  
ATOM    147 2HA  GLY A  10      23.914  10.183  -7.345  1.00  0.98           H  
ATOM    148  N   GLU A  11      25.091   8.954  -4.770  1.00  1.00           N  
ATOM    149  CA  GLU A  11      26.036   9.020  -3.652  1.00  1.00           C  
ATOM    150  C   GLU A  11      26.698   7.657  -3.400  1.00  1.00           C  
ATOM    151  O   GLU A  11      27.452   7.485  -2.439  1.00  1.00           O  
ATOM    152  CB  GLU A  11      25.339   9.474  -2.373  1.00  1.00           C  
ATOM    153  CG  GLU A  11      24.757  10.885  -2.408  1.00  1.00           C  
ATOM    154  CD  GLU A  11      24.120  11.311  -1.084  1.00  1.00           C  
ATOM    155  OE1 GLU A  11      24.118  10.526  -0.143  1.00  1.00           O  
ATOM    156  OE2 GLU A  11      23.638  12.415  -1.015  1.00  1.00           O  
ATOM    157  H   GLU A  11      24.177   8.534  -4.599  1.00  1.00           H  
ATOM    158  HA  GLU A  11      26.819   9.735  -3.900  1.00  1.00           H  
ATOM    159 1HB  GLU A  11      24.516   8.798  -2.194  1.00  1.00           H  
ATOM    160 2HB  GLU A  11      26.023   9.395  -1.529  1.00  1.00           H  
ATOM    161 1HG  GLU A  11      25.550  11.588  -2.661  1.00  1.00           H  
ATOM    162 2HG  GLU A  11      24.005  10.929  -3.196  1.00  1.00           H  
ATOM    163  N   VAL A  12      26.362   6.686  -4.242  1.00  1.03           N  
ATOM    164  CA  VAL A  12      26.820   5.304  -4.162  1.00  1.03           C  
ATOM    165  C   VAL A  12      27.754   4.970  -5.319  1.00  1.03           C  
ATOM    166  O   VAL A  12      28.802   4.327  -5.147  1.00  1.03           O  
ATOM    167  CB  VAL A  12      25.613   4.378  -4.221  1.00  1.03           C  
ATOM    168  CG1 VAL A  12      26.055   3.019  -4.250  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      24.696   4.634  -3.046  1.00  1.03           C  
ATOM    170  H   VAL A  12      25.746   6.912  -5.017  1.00  1.03           H  
ATOM    171  HA  VAL A  12      27.348   5.161  -3.220  1.00  1.03           H  
ATOM    172  HB  VAL A  12      25.079   4.557  -5.128  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12      25.187   2.381  -4.331  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12      26.696   2.881  -5.114  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12      26.612   2.791  -3.343  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      23.836   3.971  -3.113  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      25.235   4.445  -2.120  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      24.355   5.673  -3.067  1.00  1.03           H  
ATOM    179  N   PHE A  13      27.299   5.379  -6.502  1.00  1.07           N  
ATOM    180  CA  PHE A  13      27.934   5.189  -7.793  1.00  1.07           C  
ATOM    181  C   PHE A  13      28.545   6.518  -8.204  1.00  1.07           C  
ATOM    182  O   PHE A  13      28.118   7.557  -7.719  1.00  1.07           O  
ATOM    183  CB  PHE A  13      26.891   4.802  -8.850  1.00  1.07           C  
ATOM    184  CG  PHE A  13      26.222   3.484  -8.636  1.00  1.07           C  
ATOM    185  CD1 PHE A  13      25.126   3.398  -7.814  1.00  1.07           C  
ATOM    186  CD2 PHE A  13      26.661   2.346  -9.265  1.00  1.07           C  
ATOM    187  CE1 PHE A  13      24.484   2.227  -7.607  1.00  1.07           C  
ATOM    188  CE2 PHE A  13      26.017   1.160  -9.060  1.00  1.07           C  
ATOM    189  CZ  PHE A  13      24.930   1.106  -8.227  1.00  1.07           C  
ATOM    190  H   PHE A  13      26.409   5.872  -6.509  1.00  1.07           H  
ATOM    191  HA  PHE A  13      28.712   4.429  -7.715  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      26.115   5.570  -8.872  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      27.359   4.791  -9.834  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      24.780   4.286  -7.331  1.00  1.07           H  
ATOM    195  HD2 PHE A  13      27.526   2.396  -9.924  1.00  1.07           H  
ATOM    196  HE1 PHE A  13      23.618   2.188  -6.948  1.00  1.07           H  
ATOM    197  HE2 PHE A  13      26.369   0.268  -9.549  1.00  1.07           H  
ATOM    198  HZ  PHE A  13      24.428   0.180  -8.056  1.00  1.07           H  
ATOM    199  N   ASN A  14      29.544   6.485  -9.079  1.00  1.09           N  
ATOM    200  CA  ASN A  14      30.186   7.694  -9.624  1.00  1.09           C  
ATOM    201  C   ASN A  14      30.943   8.553  -8.607  1.00  1.09           C  
ATOM    202  O   ASN A  14      31.243   9.715  -8.883  1.00  1.09           O  
ATOM    203  CB  ASN A  14      29.157   8.587 -10.320  1.00  1.09           C  
ATOM    204  CG  ASN A  14      28.531   7.950 -11.506  1.00  1.09           C  
ATOM    205  OD1 ASN A  14      29.230   7.531 -12.429  1.00  1.09           O  
ATOM    206  ND2 ASN A  14      27.224   7.855 -11.501  1.00  1.09           N  
ATOM    207  H   ASN A  14      29.860   5.587  -9.410  1.00  1.09           H  
ATOM    208  HA  ASN A  14      30.917   7.373 -10.366  1.00  1.09           H  
ATOM    209 1HB  ASN A  14      28.382   8.916  -9.640  1.00  1.09           H  
ATOM    210 2HB  ASN A  14      29.666   9.488 -10.660  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14      26.748   7.435 -12.274  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14      26.701   8.209 -10.721  1.00  1.09           H  
ATOM    213  N   ALA A  15      31.299   7.993  -7.458  1.00  1.11           N  
ATOM    214  CA  ALA A  15      32.098   8.745  -6.507  1.00  1.11           C  
ATOM    215  C   ALA A  15      33.453   9.020  -7.136  1.00  1.11           C  
ATOM    216  O   ALA A  15      33.963   8.201  -7.897  1.00  1.11           O  
ATOM    217  CB  ALA A  15      32.247   7.998  -5.183  1.00  1.11           C  
ATOM    218  H   ALA A  15      31.016   7.049  -7.246  1.00  1.11           H  
ATOM    219  HA  ALA A  15      31.603   9.697  -6.321  1.00  1.11           H  
ATOM    220 1HB  ALA A  15      32.840   8.599  -4.497  1.00  1.11           H  
ATOM    221 2HB  ALA A  15      31.263   7.820  -4.753  1.00  1.11           H  
ATOM    222 3HB  ALA A  15      32.740   7.067  -5.329  1.00  1.11           H  
ATOM    223  N   THR A  16      34.055  10.159  -6.815  1.00  1.10           N  
ATOM    224  CA  THR A  16      35.398  10.429  -7.318  1.00  1.10           C  
ATOM    225  C   THR A  16      36.374   9.417  -6.725  1.00  1.10           C  
ATOM    226  O   THR A  16      37.297   8.950  -7.399  1.00  1.10           O  
ATOM    227  CB  THR A  16      35.860  11.849  -6.986  1.00  1.10           C  
ATOM    228  OG1 THR A  16      34.965  12.798  -7.581  1.00  1.10           O  
ATOM    229  CG2 THR A  16      37.255  12.066  -7.549  1.00  1.10           C  
ATOM    230  H   THR A  16      33.589  10.829  -6.222  1.00  1.10           H  
ATOM    231  HA  THR A  16      35.399  10.308  -8.401  1.00  1.10           H  
ATOM    232  HB  THR A  16      35.875  11.992  -5.907  1.00  1.10           H  
ATOM    233  HG1 THR A  16      34.900  12.628  -8.526  1.00  1.10           H  
ATOM    234 1HG2 THR A  16      37.590  13.077  -7.320  1.00  1.10           H  
ATOM    235 2HG2 THR A  16      37.931  11.358  -7.109  1.00  1.10           H  
ATOM    236 3HG2 THR A  16      37.238  11.925  -8.629  1.00  1.10           H  
ATOM    237  N   ARG A  17      36.182   9.136  -5.434  1.00  1.05           N  
ATOM    238  CA  ARG A  17      36.989   8.191  -4.672  1.00  1.05           C  
ATOM    239  C   ARG A  17      36.084   7.309  -3.822  1.00  1.05           C  
ATOM    240  O   ARG A  17      35.043   7.745  -3.326  1.00  1.05           O  
ATOM    241  CB  ARG A  17      38.012   8.887  -3.781  1.00  1.05           C  
ATOM    242  CG  ARG A  17      39.098   9.671  -4.518  1.00  1.05           C  
ATOM    243  CD  ARG A  17      40.044   8.739  -5.228  1.00  1.05           C  
ATOM    244  NE  ARG A  17      41.144   9.438  -5.868  1.00  1.05           N  
ATOM    245  CZ  ARG A  17      41.135   9.926  -7.127  1.00  1.05           C  
ATOM    246  NH1 ARG A  17      40.089   9.788  -7.912  1.00  1.05           N  
ATOM    247  NH2 ARG A  17      42.206  10.556  -7.584  1.00  1.05           N  
ATOM    248  H   ARG A  17      35.407   9.583  -4.971  1.00  1.05           H  
ATOM    249  HA  ARG A  17      37.530   7.550  -5.372  1.00  1.05           H  
ATOM    250 1HB  ARG A  17      37.499   9.574  -3.113  1.00  1.05           H  
ATOM    251 2HB  ARG A  17      38.511   8.139  -3.161  1.00  1.05           H  
ATOM    252 1HG  ARG A  17      38.657  10.335  -5.236  1.00  1.05           H  
ATOM    253 2HG  ARG A  17      39.671  10.253  -3.798  1.00  1.05           H  
ATOM    254 1HD  ARG A  17      40.461   8.027  -4.514  1.00  1.05           H  
ATOM    255 2HD  ARG A  17      39.499   8.186  -6.002  1.00  1.05           H  
ATOM    256  HE  ARG A  17      41.980   9.577  -5.326  1.00  1.05           H  
ATOM    257 1HH1 ARG A  17      39.233   9.302  -7.596  1.00  1.05           H  
ATOM    258 2HH1 ARG A  17      40.131  10.169  -8.843  1.00  1.05           H  
ATOM    259 1HH2 ARG A  17      43.018  10.670  -6.996  1.00  1.05           H  
ATOM    260 2HH2 ARG A  17      42.211  10.911  -8.530  1.00  1.05           H  
ATOM    261  N   PHE A  18      36.513   6.070  -3.656  1.00  0.99           N  
ATOM    262  CA  PHE A  18      35.814   5.026  -2.926  1.00  0.99           C  
ATOM    263  C   PHE A  18      36.633   4.456  -1.792  1.00  0.99           C  
ATOM    264  O   PHE A  18      37.781   4.843  -1.575  1.00  0.99           O  
ATOM    265  CB  PHE A  18      35.493   3.909  -3.901  1.00  0.99           C  
ATOM    266  CG  PHE A  18      34.532   4.264  -4.954  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      34.919   4.935  -6.084  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      33.233   3.880  -4.827  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      33.999   5.236  -7.052  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      32.296   4.156  -5.801  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      32.679   4.840  -6.919  1.00  0.99           C  
ATOM    272  H   PHE A  18      37.389   5.795  -4.100  1.00  0.99           H  
ATOM    273  HA  PHE A  18      34.892   5.441  -2.518  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      36.411   3.663  -4.377  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      35.136   3.024  -3.377  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      35.962   5.241  -6.203  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      32.962   3.345  -3.931  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      34.318   5.788  -7.930  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      31.258   3.838  -5.681  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      31.956   5.074  -7.694  1.00  0.99           H  
ATOM    281  N   ALA A  19      36.024   3.575  -1.027  1.00  0.92           N  
ATOM    282  CA  ALA A  19      36.749   2.821  -0.028  1.00  0.92           C  
ATOM    283  C   ALA A  19      37.459   1.639  -0.665  1.00  0.92           C  
ATOM    284  O   ALA A  19      37.127   1.218  -1.779  1.00  0.92           O  
ATOM    285  CB  ALA A  19      35.841   2.308   1.038  1.00  0.92           C  
ATOM    286  H   ALA A  19      35.050   3.362  -1.186  1.00  0.92           H  
ATOM    287  HA  ALA A  19      37.500   3.469   0.421  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      36.434   1.755   1.748  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      35.363   3.118   1.536  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      35.098   1.659   0.596  1.00  0.92           H  
ATOM    291  N   SER A  20      38.434   1.124   0.060  1.00  0.86           N  
ATOM    292  CA  SER A  20      39.151  -0.088  -0.284  1.00  0.86           C  
ATOM    293  C   SER A  20      38.226  -1.241   0.011  1.00  0.86           C  
ATOM    294  O   SER A  20      37.301  -1.063   0.798  1.00  0.86           O  
ATOM    295  CB  SER A  20      40.363  -0.191   0.561  1.00  0.86           C  
ATOM    296  OG  SER A  20      41.258   0.874   0.341  1.00  0.86           O  
ATOM    297  H   SER A  20      38.662   1.577   0.934  1.00  0.86           H  
ATOM    298  HA  SER A  20      39.402  -0.105  -1.346  1.00  0.86           H  
ATOM    299 1HB  SER A  20      40.060  -0.203   1.598  1.00  0.86           H  
ATOM    300 2HB  SER A  20      40.809  -1.093   0.346  1.00  0.86           H  
ATOM    301  HG  SER A  20      40.805   1.674   0.645  1.00  0.86           H  
ATOM    302  N   VAL A  21      38.455  -2.430  -0.551  1.00  0.81           N  
ATOM    303  CA  VAL A  21      37.476  -3.483  -0.298  1.00  0.81           C  
ATOM    304  C   VAL A  21      37.378  -3.794   1.191  1.00  0.81           C  
ATOM    305  O   VAL A  21      36.280  -3.919   1.725  1.00  0.81           O  
ATOM    306  CB  VAL A  21      37.847  -4.806  -0.976  1.00  0.81           C  
ATOM    307  CG1 VAL A  21      36.870  -5.810  -0.538  1.00  0.81           C  
ATOM    308  CG2 VAL A  21      37.872  -4.698  -2.436  1.00  0.81           C  
ATOM    309  H   VAL A  21      39.254  -2.604  -1.165  1.00  0.81           H  
ATOM    310  HA  VAL A  21      36.504  -3.164  -0.648  1.00  0.81           H  
ATOM    311  HB  VAL A  21      38.830  -5.119  -0.623  1.00  0.81           H  
ATOM    312 1HG1 VAL A  21      37.113  -6.751  -0.958  1.00  0.81           H  
ATOM    313 2HG1 VAL A  21      36.874  -5.871   0.538  1.00  0.81           H  
ATOM    314 3HG1 VAL A  21      35.880  -5.501  -0.878  1.00  0.81           H  
ATOM    315 1HG2 VAL A  21      38.136  -5.663  -2.864  1.00  0.81           H  
ATOM    316 2HG2 VAL A  21      36.925  -4.407  -2.777  1.00  0.81           H  
ATOM    317 3HG2 VAL A  21      38.608  -3.963  -2.724  1.00  0.81           H  
ATOM    318  N   TYR A  22      38.521  -3.877   1.875  1.00  0.78           N  
ATOM    319  CA  TYR A  22      38.567  -4.220   3.297  1.00  0.78           C  
ATOM    320  C   TYR A  22      37.811  -3.210   4.154  1.00  0.78           C  
ATOM    321  O   TYR A  22      37.454  -3.508   5.290  1.00  0.78           O  
ATOM    322  CB  TYR A  22      40.016  -4.299   3.814  1.00  0.78           C  
ATOM    323  CG  TYR A  22      40.633  -2.985   4.273  1.00  0.78           C  
ATOM    324  CD1 TYR A  22      40.596  -2.641   5.630  1.00  0.78           C  
ATOM    325  CD2 TYR A  22      41.190  -2.128   3.378  1.00  0.78           C  
ATOM    326  CE1 TYR A  22      41.137  -1.443   6.056  1.00  0.78           C  
ATOM    327  CE2 TYR A  22      41.710  -0.922   3.808  1.00  0.78           C  
ATOM    328  CZ  TYR A  22      41.687  -0.582   5.133  1.00  0.78           C  
ATOM    329  OH  TYR A  22      42.207   0.629   5.542  1.00  0.78           O  
ATOM    330  H   TYR A  22      39.386  -3.727   1.378  1.00  0.78           H  
ATOM    331  HA  TYR A  22      38.088  -5.189   3.433  1.00  0.78           H  
ATOM    332 1HB  TYR A  22      40.065  -5.007   4.642  1.00  0.78           H  
ATOM    333 2HB  TYR A  22      40.646  -4.691   3.023  1.00  0.78           H  
ATOM    334  HD1 TYR A  22      40.148  -3.323   6.353  1.00  0.78           H  
ATOM    335  HD2 TYR A  22      41.207  -2.391   2.329  1.00  0.78           H  
ATOM    336  HE1 TYR A  22      41.119  -1.174   7.106  1.00  0.78           H  
ATOM    337  HE2 TYR A  22      42.136  -0.233   3.091  1.00  0.78           H  
ATOM    338  HH  TYR A  22      42.244   0.654   6.502  1.00  0.78           H  
ATOM    339  N   ALA A  23      37.643  -1.989   3.650  1.00  0.76           N  
ATOM    340  CA  ALA A  23      37.024  -0.923   4.402  1.00  0.76           C  
ATOM    341  C   ALA A  23      35.839  -0.369   3.659  1.00  0.76           C  
ATOM    342  O   ALA A  23      35.526   0.819   3.771  1.00  0.76           O  
ATOM    343  CB  ALA A  23      38.033   0.185   4.658  1.00  0.76           C  
ATOM    344  H   ALA A  23      37.891  -1.797   2.685  1.00  0.76           H  
ATOM    345  HA  ALA A  23      36.658  -1.337   5.331  1.00  0.76           H  
ATOM    346 1HB  ALA A  23      37.569   0.980   5.230  1.00  0.76           H  
ATOM    347 2HB  ALA A  23      38.857  -0.205   5.200  1.00  0.76           H  
ATOM    348 3HB  ALA A  23      38.378   0.577   3.704  1.00  0.76           H  
ATOM    349  N   TRP A  24      35.111  -1.254   3.003  1.00  0.76           N  
ATOM    350  CA  TRP A  24      33.973  -0.877   2.185  1.00  0.76           C  
ATOM    351  C   TRP A  24      32.974   0.032   2.904  1.00  0.76           C  
ATOM    352  O   TRP A  24      32.755  -0.100   4.112  1.00  0.76           O  
ATOM    353  CB  TRP A  24      33.328  -2.196   1.784  1.00  0.76           C  
ATOM    354  CG  TRP A  24      32.983  -3.136   2.989  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      33.824  -4.031   3.635  1.00  0.76           C  
ATOM    356  CD2 TRP A  24      31.698  -3.327   3.604  1.00  0.76           C  
ATOM    357  NE1 TRP A  24      33.130  -4.722   4.596  1.00  0.76           N  
ATOM    358  CE2 TRP A  24      31.847  -4.325   4.586  1.00  0.76           C  
ATOM    359  CE3 TRP A  24      30.467  -2.779   3.409  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24      30.798  -4.755   5.349  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24      29.427  -3.237   4.182  1.00  0.76           C  
ATOM    362  CH2 TRP A  24      29.580  -4.190   5.123  1.00  0.76           C  
ATOM    363  H   TRP A  24      35.437  -2.223   2.958  1.00  0.76           H  
ATOM    364  HA  TRP A  24      34.343  -0.371   1.293  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      32.409  -1.992   1.235  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      33.999  -2.738   1.110  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      34.864  -4.182   3.437  1.00  0.76           H  
ATOM    368  HE1 TRP A  24      33.488  -5.449   5.236  1.00  0.76           H  
ATOM    369  HE3 TRP A  24      30.304  -2.008   2.653  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24      30.919  -5.523   6.095  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24      28.464  -2.815   4.004  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      28.716  -4.511   5.700  1.00  0.76           H  
ATOM    373  N   ASN A  25      32.344   0.952   2.148  1.00  0.76           N  
ATOM    374  CA  ASN A  25      31.394   1.901   2.752  1.00  0.76           C  
ATOM    375  C   ASN A  25      29.948   1.484   2.607  1.00  0.76           C  
ATOM    376  O   ASN A  25      29.467   1.341   1.489  1.00  0.76           O  
ATOM    377  CB  ASN A  25      31.526   3.303   2.165  1.00  0.76           C  
ATOM    378  CG  ASN A  25      32.831   3.988   2.466  1.00  0.76           C  
ATOM    379  OD1 ASN A  25      33.401   3.828   3.550  1.00  0.76           O  
ATOM    380  ND2 ASN A  25      33.299   4.778   1.529  1.00  0.76           N  
ATOM    381  H   ASN A  25      32.539   0.999   1.146  1.00  0.76           H  
ATOM    382  HA  ASN A  25      31.605   1.958   3.820  1.00  0.76           H  
ATOM    383 1HB  ASN A  25      31.413   3.243   1.080  1.00  0.76           H  
ATOM    384 2HB  ASN A  25      30.712   3.923   2.541  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25      34.158   5.270   1.676  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25      32.797   4.892   0.674  1.00  0.76           H  
ATOM    387  N   ARG A  26      29.260   1.307   3.738  1.00  0.77           N  
ATOM    388  CA  ARG A  26      27.849   0.907   3.750  1.00  0.77           C  
ATOM    389  C   ARG A  26      26.919   2.101   3.943  1.00  0.77           C  
ATOM    390  O   ARG A  26      26.954   2.753   4.992  1.00  0.77           O  
ATOM    391  CB  ARG A  26      27.593  -0.090   4.865  1.00  0.77           C  
ATOM    392  CG  ARG A  26      26.181  -0.706   4.917  1.00  0.77           C  
ATOM    393  CD  ARG A  26      26.173  -1.890   5.834  1.00  0.77           C  
ATOM    394  NE  ARG A  26      24.876  -2.519   5.998  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      24.333  -3.379   5.112  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      24.934  -3.618   3.956  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      23.186  -3.979   5.400  1.00  0.77           N  
ATOM    398  H   ARG A  26      29.733   1.442   4.619  1.00  0.77           H  
ATOM    399  HA  ARG A  26      27.613   0.426   2.800  1.00  0.77           H  
ATOM    400 1HB  ARG A  26      28.316  -0.856   4.826  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      27.733   0.417   5.817  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      25.463   0.031   5.273  1.00  0.77           H  
ATOM    403 2HG  ARG A  26      25.893  -1.036   3.915  1.00  0.77           H  
ATOM    404 1HD  ARG A  26      26.841  -2.640   5.451  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      26.520  -1.578   6.815  1.00  0.77           H  
ATOM    406  HE  ARG A  26      24.382  -2.363   6.866  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      25.809  -3.126   3.683  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      24.521  -4.247   3.289  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      22.731  -3.799   6.286  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      22.762  -4.614   4.739  1.00  0.77           H  
ATOM    411  N   LYS A  27      26.096   2.389   2.945  1.00  0.80           N  
ATOM    412  CA  LYS A  27      25.159   3.502   2.997  1.00  0.80           C  
ATOM    413  C   LYS A  27      23.720   3.005   3.091  1.00  0.80           C  
ATOM    414  O   LYS A  27      23.258   2.252   2.226  1.00  0.80           O  
ATOM    415  CB  LYS A  27      25.281   4.392   1.759  1.00  0.80           C  
ATOM    416  CG  LYS A  27      24.325   5.595   1.771  1.00  0.80           C  
ATOM    417  CD  LYS A  27      24.408   6.413   0.492  1.00  0.80           C  
ATOM    418  CE  LYS A  27      23.423   7.574   0.514  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      23.818   8.626   1.502  1.00  0.80           N  
ATOM    420  H   LYS A  27      26.143   1.822   2.100  1.00  0.80           H  
ATOM    421  HA  LYS A  27      25.368   4.097   3.887  1.00  0.80           H  
ATOM    422 1HB  LYS A  27      26.302   4.768   1.681  1.00  0.80           H  
ATOM    423 2HB  LYS A  27      25.080   3.801   0.863  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      23.300   5.247   1.900  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      24.569   6.240   2.616  1.00  0.80           H  
ATOM    426 1HD  LYS A  27      25.419   6.804   0.348  1.00  0.80           H  
ATOM    427 2HD  LYS A  27      24.162   5.779  -0.351  1.00  0.80           H  
ATOM    428 1HE  LYS A  27      23.373   8.014  -0.469  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      22.434   7.201   0.774  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      23.141   9.385   1.474  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      23.847   8.232   2.429  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      24.736   8.998   1.262  1.00  0.80           H  
ATOM    433  N   ARG A  28      23.003   3.415   4.134  1.00  0.84           N  
ATOM    434  CA  ARG A  28      21.607   3.009   4.246  1.00  0.84           C  
ATOM    435  C   ARG A  28      20.702   4.018   3.569  1.00  0.84           C  
ATOM    436  O   ARG A  28      20.753   5.219   3.842  1.00  0.84           O  
ATOM    437  CB  ARG A  28      21.151   2.842   5.683  1.00  0.84           C  
ATOM    438  CG  ARG A  28      19.668   2.421   5.822  1.00  0.84           C  
ATOM    439  CD  ARG A  28      19.257   2.260   7.246  1.00  0.84           C  
ATOM    440  NE  ARG A  28      17.841   1.922   7.380  1.00  0.84           N  
ATOM    441  CZ  ARG A  28      17.139   1.987   8.527  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      17.709   2.377   9.649  1.00  0.84           N  
ATOM    443  NH2 ARG A  28      15.866   1.656   8.500  1.00  0.84           N  
ATOM    444  H   ARG A  28      23.420   4.014   4.834  1.00  0.84           H  
ATOM    445  HA  ARG A  28      21.478   2.049   3.744  1.00  0.84           H  
ATOM    446 1HB  ARG A  28      21.759   2.082   6.171  1.00  0.84           H  
ATOM    447 2HB  ARG A  28      21.286   3.776   6.224  1.00  0.84           H  
ATOM    448 1HG  ARG A  28      19.033   3.197   5.388  1.00  0.84           H  
ATOM    449 2HG  ARG A  28      19.490   1.488   5.288  1.00  0.84           H  
ATOM    450 1HD  ARG A  28      19.840   1.465   7.704  1.00  0.84           H  
ATOM    451 2HD  ARG A  28      19.436   3.191   7.778  1.00  0.84           H  
ATOM    452  HE  ARG A  28      17.323   1.600   6.552  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      18.686   2.630   9.657  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28      17.168   2.422  10.500  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28      15.465   1.363   7.603  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28      15.306   1.693   9.336  1.00  0.84           H  
ATOM    457  N   ILE A  29      19.880   3.496   2.688  1.00  0.92           N  
ATOM    458  CA  ILE A  29      18.913   4.211   1.895  1.00  0.92           C  
ATOM    459  C   ILE A  29      17.486   3.737   2.218  1.00  0.92           C  
ATOM    460  O   ILE A  29      17.241   2.538   2.329  1.00  0.92           O  
ATOM    461  CB  ILE A  29      19.273   3.998   0.426  1.00  0.92           C  
ATOM    462  CG1 ILE A  29      20.608   4.648   0.074  1.00  0.92           C  
ATOM    463  CG2 ILE A  29      18.229   4.377  -0.401  1.00  0.92           C  
ATOM    464  CD1 ILE A  29      21.107   4.286  -1.321  1.00  0.92           C  
ATOM    465  H   ILE A  29      19.940   2.496   2.507  1.00  0.92           H  
ATOM    466  HA  ILE A  29      18.985   5.272   2.127  1.00  0.92           H  
ATOM    467  HB  ILE A  29      19.452   2.961   0.292  1.00  0.92           H  
ATOM    468 1HG1 ILE A  29      20.501   5.722   0.147  1.00  0.92           H  
ATOM    469 2HG1 ILE A  29      21.362   4.323   0.786  1.00  0.92           H  
ATOM    470 1HG2 ILE A  29      18.487   4.163  -1.428  1.00  0.92           H  
ATOM    471 2HG2 ILE A  29      17.369   3.791  -0.108  1.00  0.92           H  
ATOM    472 3HG2 ILE A  29      18.025   5.432  -0.270  1.00  0.92           H  
ATOM    473 1HD1 ILE A  29      22.060   4.782  -1.503  1.00  0.92           H  
ATOM    474 2HD1 ILE A  29      21.240   3.204  -1.391  1.00  0.92           H  
ATOM    475 3HD1 ILE A  29      20.385   4.610  -2.067  1.00  0.92           H  
ATOM    476  N   SER A  30      16.533   4.655   2.406  1.00  1.01           N  
ATOM    477  CA  SER A  30      15.190   4.173   2.751  1.00  1.01           C  
ATOM    478  C   SER A  30      14.024   5.010   2.229  1.00  1.01           C  
ATOM    479  O   SER A  30      14.176   6.188   1.895  1.00  1.01           O  
ATOM    480  CB  SER A  30      15.082   4.065   4.265  1.00  1.01           C  
ATOM    481  OG  SER A  30      15.191   5.328   4.868  1.00  1.01           O  
ATOM    482  H   SER A  30      16.729   5.641   2.317  1.00  1.01           H  
ATOM    483  HA  SER A  30      15.077   3.177   2.328  1.00  1.01           H  
ATOM    484 1HB  SER A  30      14.126   3.607   4.531  1.00  1.01           H  
ATOM    485 2HB  SER A  30      15.868   3.409   4.638  1.00  1.01           H  
ATOM    486  HG  SER A  30      14.413   5.816   4.591  1.00  1.01           H  
ATOM    487  N   ASN A  31      12.842   4.370   2.201  1.00  1.12           N  
ATOM    488  CA  ASN A  31      11.565   4.966   1.781  1.00  1.12           C  
ATOM    489  C   ASN A  31      11.652   5.591   0.391  1.00  1.12           C  
ATOM    490  O   ASN A  31      11.073   6.669   0.126  1.00  1.12           O  
ATOM    491  CB  ASN A  31      11.073   5.965   2.804  1.00  1.12           C  
ATOM    492  CG  ASN A  31      10.774   5.300   4.128  1.00  1.12           C  
ATOM    493  OD1 ASN A  31      10.314   4.150   4.172  1.00  1.12           O  
ATOM    494  ND2 ASN A  31      11.024   6.003   5.205  1.00  1.12           N  
ATOM    495  H   ASN A  31      12.845   3.386   2.481  1.00  1.12           H  
ATOM    496  HA  ASN A  31      10.826   4.166   1.721  1.00  1.12           H  
ATOM    497 1HB  ASN A  31      11.820   6.746   2.956  1.00  1.12           H  
ATOM    498 2HB  ASN A  31      10.165   6.445   2.435  1.00  1.12           H  
ATOM    499 1HD2 ASN A  31      10.843   5.614   6.111  1.00  1.12           H  
ATOM    500 2HD2 ASN A  31      11.392   6.929   5.124  1.00  1.12           H  
ATOM    501  N   CYS A  32      12.314   4.857  -0.502  1.00  1.23           N  
ATOM    502  CA  CYS A  32      12.530   5.309  -1.852  1.00  1.23           C  
ATOM    503  C   CYS A  32      12.471   4.221  -2.907  1.00  1.23           C  
ATOM    504  O   CYS A  32      12.546   3.027  -2.614  1.00  1.23           O  
ATOM    505  CB  CYS A  32      13.901   5.943  -1.932  1.00  1.23           C  
ATOM    506  SG  CYS A  32      15.257   4.810  -1.556  1.00  1.23           S  
ATOM    507  H   CYS A  32      12.717   3.979  -0.207  1.00  1.23           H  
ATOM    508  HA  CYS A  32      11.771   6.049  -2.070  1.00  1.23           H  
ATOM    509 1HB  CYS A  32      14.041   6.316  -2.911  1.00  1.23           H  
ATOM    510 2HB  CYS A  32      13.959   6.787  -1.244  1.00  1.23           H  
ATOM    511  N   VAL A  33      12.373   4.671  -4.153  1.00  1.33           N  
ATOM    512  CA  VAL A  33      12.310   3.801  -5.303  1.00  1.33           C  
ATOM    513  C   VAL A  33      13.676   3.477  -5.874  1.00  1.33           C  
ATOM    514  O   VAL A  33      14.447   4.361  -6.284  1.00  1.33           O  
ATOM    515  CB  VAL A  33      11.483   4.468  -6.415  1.00  1.33           C  
ATOM    516  CG1 VAL A  33      11.449   3.573  -7.648  1.00  1.33           C  
ATOM    517  CG2 VAL A  33      10.097   4.790  -5.911  1.00  1.33           C  
ATOM    518  H   VAL A  33      12.304   5.673  -4.282  1.00  1.33           H  
ATOM    519  HA  VAL A  33      11.826   2.872  -5.002  1.00  1.33           H  
ATOM    520  HB  VAL A  33      11.974   5.379  -6.706  1.00  1.33           H  
ATOM    521 1HG1 VAL A  33      10.887   4.069  -8.439  1.00  1.33           H  
ATOM    522 2HG1 VAL A  33      12.459   3.383  -7.996  1.00  1.33           H  
ATOM    523 3HG1 VAL A  33      10.970   2.626  -7.400  1.00  1.33           H  
ATOM    524 1HG2 VAL A  33       9.530   5.282  -6.700  1.00  1.33           H  
ATOM    525 2HG2 VAL A  33       9.590   3.873  -5.617  1.00  1.33           H  
ATOM    526 3HG2 VAL A  33      10.179   5.461  -5.054  1.00  1.33           H  
ATOM    527  N   ALA A  34      13.982   2.193  -5.945  1.00  1.41           N  
ATOM    528  CA  ALA A  34      15.270   1.778  -6.466  1.00  1.41           C  
ATOM    529  C   ALA A  34      15.208   1.805  -7.970  1.00  1.41           C  
ATOM    530  O   ALA A  34      15.024   0.785  -8.622  1.00  1.41           O  
ATOM    531  CB  ALA A  34      15.646   0.408  -5.968  1.00  1.41           C  
ATOM    532  H   ALA A  34      13.322   1.503  -5.611  1.00  1.41           H  
ATOM    533  HA  ALA A  34      16.025   2.494  -6.141  1.00  1.41           H  
ATOM    534 1HB  ALA A  34      16.623   0.130  -6.367  1.00  1.41           H  
ATOM    535 2HB  ALA A  34      15.681   0.440  -4.883  1.00  1.41           H  
ATOM    536 3HB  ALA A  34      14.904  -0.313  -6.292  1.00  1.41           H  
ATOM    537  N   ASP A  35      15.297   2.983  -8.544  1.00  1.48           N  
ATOM    538  CA  ASP A  35      15.109   3.043  -9.975  1.00  1.48           C  
ATOM    539  C   ASP A  35      16.382   2.617 -10.675  1.00  1.48           C  
ATOM    540  O   ASP A  35      17.238   3.425 -11.034  1.00  1.48           O  
ATOM    541  CB  ASP A  35      14.677   4.435 -10.428  1.00  1.48           C  
ATOM    542  CG  ASP A  35      14.357   4.492 -11.913  1.00  1.48           C  
ATOM    543  OD1 ASP A  35      14.739   3.578 -12.655  1.00  1.48           O  
ATOM    544  OD2 ASP A  35      13.717   5.438 -12.309  1.00  1.48           O  
ATOM    545  H   ASP A  35      15.427   3.806  -7.961  1.00  1.48           H  
ATOM    546  HA  ASP A  35      14.320   2.344 -10.253  1.00  1.48           H  
ATOM    547 1HB  ASP A  35      13.797   4.749  -9.861  1.00  1.48           H  
ATOM    548 2HB  ASP A  35      15.475   5.150 -10.216  1.00  1.48           H  
ATOM    549  N   TYR A  36      16.450   1.328 -10.958  1.00  1.53           N  
ATOM    550  CA  TYR A  36      17.634   0.719 -11.532  1.00  1.53           C  
ATOM    551  C   TYR A  36      17.763   1.071 -13.000  1.00  1.53           C  
ATOM    552  O   TYR A  36      18.780   0.738 -13.614  1.00  1.53           O  
ATOM    553  CB  TYR A  36      17.560  -0.803 -11.482  1.00  1.53           C  
ATOM    554  CG  TYR A  36      17.474  -1.431 -10.145  1.00  1.53           C  
ATOM    555  CD1 TYR A  36      16.227  -1.589  -9.642  1.00  1.53           C  
ATOM    556  CD2 TYR A  36      18.577  -1.914  -9.450  1.00  1.53           C  
ATOM    557  CE1 TYR A  36      16.014  -2.207  -8.479  1.00  1.53           C  
ATOM    558  CE2 TYR A  36      18.355  -2.573  -8.253  1.00  1.53           C  
ATOM    559  CZ  TYR A  36      17.042  -2.714  -7.794  1.00  1.53           C  
ATOM    560  OH  TYR A  36      16.756  -3.393  -6.673  1.00  1.53           O  
ATOM    561  H   TYR A  36      15.676   0.751 -10.627  1.00  1.53           H  
ATOM    562  HA  TYR A  36      18.515   1.084 -11.004  1.00  1.53           H  
ATOM    563 1HB  TYR A  36      16.695  -1.133 -12.059  1.00  1.53           H  
ATOM    564 2HB  TYR A  36      18.440  -1.205 -11.976  1.00  1.53           H  
ATOM    565  HD1 TYR A  36      15.377  -1.214 -10.199  1.00  1.53           H  
ATOM    566  HD2 TYR A  36      19.583  -1.806  -9.847  1.00  1.53           H  
ATOM    567  HE1 TYR A  36      14.999  -2.324  -8.117  1.00  1.53           H  
ATOM    568  HE2 TYR A  36      19.190  -2.996  -7.692  1.00  1.53           H  
ATOM    569  HH  TYR A  36      15.833  -3.263  -6.450  1.00  1.53           H  
ATOM    570  N   SER A  37      16.739   1.704 -13.609  1.00  1.59           N  
ATOM    571  CA  SER A  37      16.860   1.985 -15.033  1.00  1.59           C  
ATOM    572  C   SER A  37      17.883   3.091 -15.216  1.00  1.59           C  
ATOM    573  O   SER A  37      18.454   3.247 -16.290  1.00  1.59           O  
ATOM    574  CB  SER A  37      15.532   2.360 -15.681  1.00  1.59           C  
ATOM    575  OG  SER A  37      15.098   3.638 -15.321  1.00  1.59           O  
ATOM    576  H   SER A  37      15.919   2.048 -13.090  1.00  1.59           H  
ATOM    577  HA  SER A  37      17.222   1.092 -15.534  1.00  1.59           H  
ATOM    578 1HB  SER A  37      15.635   2.302 -16.763  1.00  1.59           H  
ATOM    579 2HB  SER A  37      14.779   1.631 -15.387  1.00  1.59           H  
ATOM    580  HG  SER A  37      14.915   3.611 -14.355  1.00  1.59           H  
ATOM    581  N   VAL A  38      18.161   3.827 -14.137  1.00  1.66           N  
ATOM    582  CA  VAL A  38      19.150   4.882 -14.146  1.00  1.66           C  
ATOM    583  C   VAL A  38      20.515   4.273 -14.379  1.00  1.66           C  
ATOM    584  O   VAL A  38      21.358   4.814 -15.098  1.00  1.66           O  
ATOM    585  CB  VAL A  38      19.142   5.623 -12.805  1.00  1.66           C  
ATOM    586  CG1 VAL A  38      20.300   6.601 -12.741  1.00  1.66           C  
ATOM    587  CG2 VAL A  38      17.807   6.325 -12.641  1.00  1.66           C  
ATOM    588  H   VAL A  38      17.663   3.648 -13.260  1.00  1.66           H  
ATOM    589  HA  VAL A  38      18.921   5.579 -14.952  1.00  1.66           H  
ATOM    590  HB  VAL A  38      19.273   4.901 -11.995  1.00  1.66           H  
ATOM    591 1HG1 VAL A  38      20.289   7.110 -11.777  1.00  1.66           H  
ATOM    592 2HG1 VAL A  38      21.238   6.056 -12.854  1.00  1.66           H  
ATOM    593 3HG1 VAL A  38      20.205   7.334 -13.541  1.00  1.66           H  
ATOM    594 1HG2 VAL A  38      17.778   6.840 -11.683  1.00  1.66           H  
ATOM    595 2HG2 VAL A  38      17.669   7.044 -13.446  1.00  1.66           H  
ATOM    596 3HG2 VAL A  38      17.005   5.581 -12.678  1.00  1.66           H  
ATOM    597  N   LEU A  39      20.725   3.133 -13.739  1.00  1.76           N  
ATOM    598  CA  LEU A  39      21.976   2.424 -13.816  1.00  1.76           C  
ATOM    599  C   LEU A  39      22.041   1.638 -15.127  1.00  1.76           C  
ATOM    600  O   LEU A  39      23.001   1.760 -15.886  1.00  1.76           O  
ATOM    601  CB  LEU A  39      22.050   1.485 -12.609  1.00  1.76           C  
ATOM    602  CG  LEU A  39      22.041   2.184 -11.246  1.00  1.76           C  
ATOM    603  CD1 LEU A  39      21.932   1.140 -10.141  1.00  1.76           C  
ATOM    604  CD2 LEU A  39      23.300   3.002 -11.103  1.00  1.76           C  
ATOM    605  H   LEU A  39      19.972   2.744 -13.187  1.00  1.76           H  
ATOM    606  HA  LEU A  39      22.795   3.141 -13.786  1.00  1.76           H  
ATOM    607 1HB  LEU A  39      21.189   0.818 -12.636  1.00  1.76           H  
ATOM    608 2HB  LEU A  39      22.963   0.889 -12.679  1.00  1.76           H  
ATOM    609  HG  LEU A  39      21.170   2.842 -11.178  1.00  1.76           H  
ATOM    610 1HD1 LEU A  39      21.917   1.633  -9.171  1.00  1.76           H  
ATOM    611 2HD1 LEU A  39      21.013   0.565 -10.269  1.00  1.76           H  
ATOM    612 3HD1 LEU A  39      22.779   0.480 -10.195  1.00  1.76           H  
ATOM    613 1HD2 LEU A  39      23.295   3.506 -10.139  1.00  1.76           H  
ATOM    614 2HD2 LEU A  39      24.164   2.343 -11.165  1.00  1.76           H  
ATOM    615 3HD2 LEU A  39      23.350   3.744 -11.900  1.00  1.76           H  
ATOM    616  N   TYR A  40      20.973   0.922 -15.471  1.00  1.85           N  
ATOM    617  CA  TYR A  40      20.988   0.131 -16.699  1.00  1.85           C  
ATOM    618  C   TYR A  40      21.160   1.003 -17.948  1.00  1.85           C  
ATOM    619  O   TYR A  40      21.942   0.678 -18.845  1.00  1.85           O  
ATOM    620  CB  TYR A  40      19.699  -0.688 -16.847  1.00  1.85           C  
ATOM    621  CG  TYR A  40      19.574  -1.938 -15.986  1.00  1.85           C  
ATOM    622  CD1 TYR A  40      18.563  -2.035 -15.042  1.00  1.85           C  
ATOM    623  CD2 TYR A  40      20.447  -2.999 -16.168  1.00  1.85           C  
ATOM    624  CE1 TYR A  40      18.429  -3.174 -14.282  1.00  1.85           C  
ATOM    625  CE2 TYR A  40      20.308  -4.143 -15.405  1.00  1.85           C  
ATOM    626  CZ  TYR A  40      19.304  -4.226 -14.469  1.00  1.85           C  
ATOM    627  OH  TYR A  40      19.176  -5.346 -13.715  1.00  1.85           O  
ATOM    628  H   TYR A  40      20.165   0.882 -14.852  1.00  1.85           H  
ATOM    629  HA  TYR A  40      21.836  -0.553 -16.652  1.00  1.85           H  
ATOM    630 1HB  TYR A  40      18.859  -0.046 -16.622  1.00  1.85           H  
ATOM    631 2HB  TYR A  40      19.593  -0.987 -17.888  1.00  1.85           H  
ATOM    632  HD1 TYR A  40      17.871  -1.212 -14.900  1.00  1.85           H  
ATOM    633  HD2 TYR A  40      21.240  -2.933 -16.912  1.00  1.85           H  
ATOM    634  HE1 TYR A  40      17.634  -3.243 -13.542  1.00  1.85           H  
ATOM    635  HE2 TYR A  40      20.995  -4.980 -15.543  1.00  1.85           H  
ATOM    636  HH  TYR A  40      19.979  -5.867 -13.785  1.00  1.85           H  
ATOM    637  N   ASN A  41      20.519   2.172 -17.976  1.00  1.89           N  
ATOM    638  CA  ASN A  41      20.569   3.032 -19.149  1.00  1.89           C  
ATOM    639  C   ASN A  41      21.861   3.836 -19.245  1.00  1.89           C  
ATOM    640  O   ASN A  41      22.072   4.554 -20.223  1.00  1.89           O  
ATOM    641  CB  ASN A  41      19.374   3.962 -19.174  1.00  1.89           C  
ATOM    642  CG  ASN A  41      18.074   3.232 -19.449  1.00  1.89           C  
ATOM    643  OD1 ASN A  41      18.052   2.157 -20.065  1.00  1.89           O  
ATOM    644  ND2 ASN A  41      16.987   3.804 -19.008  1.00  1.89           N  
ATOM    645  H   ASN A  41      19.910   2.451 -17.209  1.00  1.89           H  
ATOM    646  HA  ASN A  41      20.523   2.397 -20.034  1.00  1.89           H  
ATOM    647 1HB  ASN A  41      19.304   4.495 -18.228  1.00  1.89           H  
ATOM    648 2HB  ASN A  41      19.522   4.709 -19.951  1.00  1.89           H  
ATOM    649 1HD2 ASN A  41      16.098   3.376 -19.159  1.00  1.89           H  
ATOM    650 2HD2 ASN A  41      17.048   4.669 -18.510  1.00  1.89           H  
ATOM    651  N   SER A  42      22.732   3.723 -18.237  1.00  1.85           N  
ATOM    652  CA  SER A  42      24.009   4.406 -18.266  1.00  1.85           C  
ATOM    653  C   SER A  42      25.025   3.499 -18.948  1.00  1.85           C  
ATOM    654  O   SER A  42      26.153   3.919 -19.246  1.00  1.85           O  
ATOM    655  CB  SER A  42      24.482   4.744 -16.858  1.00  1.85           C  
ATOM    656  OG  SER A  42      23.631   5.677 -16.227  1.00  1.85           O  
ATOM    657  H   SER A  42      22.543   3.116 -17.440  1.00  1.85           H  
ATOM    658  HA  SER A  42      23.912   5.325 -18.845  1.00  1.85           H  
ATOM    659 1HB  SER A  42      24.527   3.832 -16.264  1.00  1.85           H  
ATOM    660 2HB  SER A  42      25.492   5.147 -16.908  1.00  1.85           H  
ATOM    661  HG  SER A  42      22.836   5.182 -15.911  1.00  1.85           H  
ATOM    662  N   ALA A  43      24.599   2.251 -19.207  1.00  1.73           N  
ATOM    663  CA  ALA A  43      25.455   1.232 -19.775  1.00  1.73           C  
ATOM    664  C   ALA A  43      26.791   1.313 -19.069  1.00  1.73           C  
ATOM    665  O   ALA A  43      26.843   1.417 -17.850  1.00  1.73           O  
ATOM    666  CB  ALA A  43      25.583   1.421 -21.280  1.00  1.73           C  
ATOM    667  H   ALA A  43      23.645   1.973 -18.980  1.00  1.73           H  
ATOM    668  HA  ALA A  43      25.013   0.257 -19.571  1.00  1.73           H  
ATOM    669 1HB  ALA A  43      26.212   0.643 -21.704  1.00  1.73           H  
ATOM    670 2HB  ALA A  43      24.592   1.362 -21.733  1.00  1.73           H  
ATOM    671 3HB  ALA A  43      26.019   2.400 -21.491  1.00  1.73           H  
ATOM    672  N   SER A  44      27.885   1.238 -19.805  1.00  1.54           N  
ATOM    673  CA  SER A  44      29.242   1.483 -19.300  1.00  1.54           C  
ATOM    674  C   SER A  44      29.740   0.546 -18.173  1.00  1.54           C  
ATOM    675  O   SER A  44      30.937   0.512 -17.884  1.00  1.54           O  
ATOM    676  CB  SER A  44      29.303   2.907 -18.778  1.00  1.54           C  
ATOM    677  OG  SER A  44      28.861   3.820 -19.754  1.00  1.54           O  
ATOM    678  H   SER A  44      27.790   1.075 -20.793  1.00  1.54           H  
ATOM    679  HA  SER A  44      29.926   1.390 -20.140  1.00  1.54           H  
ATOM    680 1HB  SER A  44      28.725   3.025 -17.861  1.00  1.54           H  
ATOM    681 2HB  SER A  44      30.327   3.129 -18.543  1.00  1.54           H  
ATOM    682  HG  SER A  44      27.874   3.881 -19.631  1.00  1.54           H  
ATOM    683  N   PHE A  45      28.863  -0.281 -17.619  1.00  1.33           N  
ATOM    684  CA  PHE A  45      29.210  -1.204 -16.555  1.00  1.33           C  
ATOM    685  C   PHE A  45      29.804  -2.467 -17.152  1.00  1.33           C  
ATOM    686  O   PHE A  45      29.379  -2.916 -18.219  1.00  1.33           O  
ATOM    687  CB  PHE A  45      27.965  -1.547 -15.709  1.00  1.33           C  
ATOM    688  CG  PHE A  45      27.448  -0.403 -14.819  1.00  1.33           C  
ATOM    689  CD1 PHE A  45      26.318   0.355 -15.129  1.00  1.33           C  
ATOM    690  CD2 PHE A  45      28.104  -0.099 -13.682  1.00  1.33           C  
ATOM    691  CE1 PHE A  45      25.900   1.385 -14.286  1.00  1.33           C  
ATOM    692  CE2 PHE A  45      27.697   0.924 -12.836  1.00  1.33           C  
ATOM    693  CZ  PHE A  45      26.591   1.665 -13.140  1.00  1.33           C  
ATOM    694  H   PHE A  45      27.896  -0.201 -17.898  1.00  1.33           H  
ATOM    695  HA  PHE A  45      29.957  -0.737 -15.911  1.00  1.33           H  
ATOM    696 1HB  PHE A  45      27.159  -1.856 -16.367  1.00  1.33           H  
ATOM    697 2HB  PHE A  45      28.200  -2.395 -15.061  1.00  1.33           H  
ATOM    698  HD1 PHE A  45      25.756   0.142 -16.041  1.00  1.33           H  
ATOM    699  HD2 PHE A  45      28.966  -0.697 -13.435  1.00  1.33           H  
ATOM    700  HE1 PHE A  45      25.024   1.968 -14.542  1.00  1.33           H  
ATOM    701  HE2 PHE A  45      28.259   1.126 -11.926  1.00  1.33           H  
ATOM    702  HZ  PHE A  45      26.266   2.467 -12.481  1.00  1.33           H  
ATOM    703  N   SER A  46      30.783  -3.047 -16.464  1.00  1.13           N  
ATOM    704  CA  SER A  46      31.364  -4.314 -16.908  1.00  1.13           C  
ATOM    705  C   SER A  46      30.578  -5.473 -16.314  1.00  1.13           C  
ATOM    706  O   SER A  46      30.606  -6.609 -16.806  1.00  1.13           O  
ATOM    707  CB  SER A  46      32.810  -4.409 -16.488  1.00  1.13           C  
ATOM    708  OG  SER A  46      32.908  -4.459 -15.098  1.00  1.13           O  
ATOM    709  H   SER A  46      31.080  -2.626 -15.588  1.00  1.13           H  
ATOM    710  HA  SER A  46      31.302  -4.369 -17.995  1.00  1.13           H  
ATOM    711 1HB  SER A  46      33.253  -5.304 -16.918  1.00  1.13           H  
ATOM    712 2HB  SER A  46      33.357  -3.552 -16.870  1.00  1.13           H  
ATOM    713  HG  SER A  46      32.247  -5.107 -14.817  1.00  1.13           H  
ATOM    714  N   THR A  47      29.904  -5.202 -15.213  1.00  0.98           N  
ATOM    715  CA  THR A  47      29.064  -6.220 -14.608  1.00  0.98           C  
ATOM    716  C   THR A  47      27.827  -5.617 -13.972  1.00  0.98           C  
ATOM    717  O   THR A  47      27.899  -4.567 -13.341  1.00  0.98           O  
ATOM    718  CB  THR A  47      29.860  -7.110 -13.641  1.00  0.98           C  
ATOM    719  OG1 THR A  47      30.929  -7.729 -14.384  1.00  0.98           O  
ATOM    720  CG2 THR A  47      28.964  -8.177 -12.990  1.00  0.98           C  
ATOM    721  H   THR A  47      29.970  -4.266 -14.813  1.00  0.98           H  
ATOM    722  HA  THR A  47      28.713  -6.878 -15.403  1.00  0.98           H  
ATOM    723  HB  THR A  47      30.279  -6.513 -12.850  1.00  0.98           H  
ATOM    724  HG1 THR A  47      30.729  -7.664 -15.360  1.00  0.98           H  
ATOM    725 1HG2 THR A  47      29.562  -8.790 -12.318  1.00  0.98           H  
ATOM    726 2HG2 THR A  47      28.168  -7.696 -12.417  1.00  0.98           H  
ATOM    727 3HG2 THR A  47      28.524  -8.808 -13.761  1.00  0.98           H  
ATOM    728  N   PHE A  48      26.690  -6.264 -14.172  1.00  0.89           N  
ATOM    729  CA  PHE A  48      25.447  -5.892 -13.508  1.00  0.89           C  
ATOM    730  C   PHE A  48      24.663  -7.179 -13.332  1.00  0.89           C  
ATOM    731  O   PHE A  48      23.897  -7.572 -14.215  1.00  0.89           O  
ATOM    732  CB  PHE A  48      24.683  -4.832 -14.311  1.00  0.89           C  
ATOM    733  CG  PHE A  48      23.520  -4.163 -13.583  1.00  0.89           C  
ATOM    734  CD1 PHE A  48      22.768  -4.817 -12.594  1.00  0.89           C  
ATOM    735  CD2 PHE A  48      23.211  -2.834 -13.872  1.00  0.89           C  
ATOM    736  CE1 PHE A  48      21.736  -4.153 -11.946  1.00  0.89           C  
ATOM    737  CE2 PHE A  48      22.190  -2.187 -13.223  1.00  0.89           C  
ATOM    738  CZ  PHE A  48      21.450  -2.840 -12.264  1.00  0.89           C  
ATOM    739  H   PHE A  48      26.696  -7.092 -14.750  1.00  0.89           H  
ATOM    740  HA  PHE A  48      25.667  -5.493 -12.520  1.00  0.89           H  
ATOM    741 1HB  PHE A  48      25.379  -4.046 -14.610  1.00  0.89           H  
ATOM    742 2HB  PHE A  48      24.293  -5.282 -15.222  1.00  0.89           H  
ATOM    743  HD1 PHE A  48      22.995  -5.852 -12.338  1.00  0.89           H  
ATOM    744  HD2 PHE A  48      23.794  -2.304 -14.629  1.00  0.89           H  
ATOM    745  HE1 PHE A  48      21.149  -4.666 -11.187  1.00  0.89           H  
ATOM    746  HE2 PHE A  48      21.963  -1.166 -13.473  1.00  0.89           H  
ATOM    747  HZ  PHE A  48      20.645  -2.324 -11.764  1.00  0.89           H  
ATOM    748  N   LYS A  49      24.912  -7.873 -12.224  1.00  0.85           N  
ATOM    749  CA  LYS A  49      24.323  -9.191 -12.036  1.00  0.85           C  
ATOM    750  C   LYS A  49      23.557  -9.290 -10.741  1.00  0.85           C  
ATOM    751  O   LYS A  49      24.026  -8.872  -9.680  1.00  0.85           O  
ATOM    752  CB  LYS A  49      25.383 -10.289 -12.096  1.00  0.85           C  
ATOM    753  CG  LYS A  49      24.787 -11.700 -11.979  1.00  0.85           C  
ATOM    754  CD  LYS A  49      25.825 -12.793 -12.197  1.00  0.85           C  
ATOM    755  CE  LYS A  49      25.177 -14.178 -12.132  1.00  0.85           C  
ATOM    756  NZ  LYS A  49      26.166 -15.276 -12.377  1.00  0.85           N  
ATOM    757  H   LYS A  49      25.537  -7.481 -11.518  1.00  0.85           H  
ATOM    758  HA  LYS A  49      23.613  -9.370 -12.843  1.00  0.85           H  
ATOM    759 1HB  LYS A  49      25.931 -10.223 -13.035  1.00  0.85           H  
ATOM    760 2HB  LYS A  49      26.098 -10.153 -11.283  1.00  0.85           H  
ATOM    761 1HG  LYS A  49      24.348 -11.830 -10.986  1.00  0.85           H  
ATOM    762 2HG  LYS A  49      23.995 -11.816 -12.716  1.00  0.85           H  
ATOM    763 1HD  LYS A  49      26.292 -12.662 -13.173  1.00  0.85           H  
ATOM    764 2HD  LYS A  49      26.596 -12.725 -11.433  1.00  0.85           H  
ATOM    765 1HE  LYS A  49      24.730 -14.316 -11.150  1.00  0.85           H  
ATOM    766 2HE  LYS A  49      24.391 -14.237 -12.883  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49      25.698 -16.170 -12.327  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49      26.574 -15.161 -13.294  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49      26.894 -15.238 -11.679  1.00  0.85           H  
ATOM    770  N   CYS A  50      22.352  -9.817 -10.836  1.00  0.86           N  
ATOM    771  CA  CYS A  50      21.515  -9.940  -9.656  1.00  0.86           C  
ATOM    772  C   CYS A  50      21.404 -11.401  -9.253  1.00  0.86           C  
ATOM    773  O   CYS A  50      21.561 -12.290 -10.092  1.00  0.86           O  
ATOM    774  CB  CYS A  50      20.158  -9.323  -9.933  1.00  0.86           C  
ATOM    775  SG  CYS A  50      20.294  -7.600 -10.488  1.00  0.86           S  
ATOM    776  H   CYS A  50      22.003 -10.138 -11.727  1.00  0.86           H  
ATOM    777  HA  CYS A  50      21.976  -9.403  -8.839  1.00  0.86           H  
ATOM    778 1HB  CYS A  50      19.629  -9.892 -10.690  1.00  0.86           H  
ATOM    779 2HB  CYS A  50      19.562  -9.339  -9.025  1.00  0.86           H  
ATOM    780  N   TYR A  51      21.176 -11.647  -7.963  1.00  0.90           N  
ATOM    781  CA  TYR A  51      21.201 -13.030  -7.482  1.00  0.90           C  
ATOM    782  C   TYR A  51      19.904 -13.561  -6.858  1.00  0.90           C  
ATOM    783  O   TYR A  51      19.263 -14.432  -7.445  1.00  0.90           O  
ATOM    784  CB  TYR A  51      22.359 -13.112  -6.500  1.00  0.90           C  
ATOM    785  CG  TYR A  51      23.680 -12.763  -7.188  1.00  0.90           C  
ATOM    786  CD1 TYR A  51      24.140 -11.459  -7.149  1.00  0.90           C  
ATOM    787  CD2 TYR A  51      24.415 -13.724  -7.858  1.00  0.90           C  
ATOM    788  CE1 TYR A  51      25.312 -11.120  -7.769  1.00  0.90           C  
ATOM    789  CE2 TYR A  51      25.604 -13.371  -8.475  1.00  0.90           C  
ATOM    790  CZ  TYR A  51      26.047 -12.070  -8.426  1.00  0.90           C  
ATOM    791  OH  TYR A  51      27.227 -11.711  -9.033  1.00  0.90           O  
ATOM    792  H   TYR A  51      21.050 -10.852  -7.333  1.00  0.90           H  
ATOM    793  HA  TYR A  51      21.427 -13.673  -8.330  1.00  0.90           H  
ATOM    794 1HB  TYR A  51      22.200 -12.417  -5.672  1.00  0.90           H  
ATOM    795 2HB  TYR A  51      22.430 -14.117  -6.087  1.00  0.90           H  
ATOM    796  HD1 TYR A  51      23.557 -10.698  -6.636  1.00  0.90           H  
ATOM    797  HD2 TYR A  51      24.061 -14.752  -7.899  1.00  0.90           H  
ATOM    798  HE1 TYR A  51      25.653 -10.105  -7.749  1.00  0.90           H  
ATOM    799  HE2 TYR A  51      26.189 -14.123  -9.000  1.00  0.90           H  
ATOM    800  HH  TYR A  51      27.237 -10.758  -9.171  1.00  0.90           H  
ATOM    801  N   GLY A  52      19.437 -12.993  -5.741  1.00  0.98           N  
ATOM    802  CA  GLY A  52      18.183 -13.460  -5.137  1.00  0.98           C  
ATOM    803  C   GLY A  52      16.935 -12.891  -5.828  1.00  0.98           C  
ATOM    804  O   GLY A  52      15.808 -13.161  -5.414  1.00  0.98           O  
ATOM    805  H   GLY A  52      19.988 -12.314  -5.224  1.00  0.98           H  
ATOM    806 1HA  GLY A  52      18.152 -14.549  -5.181  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      18.169 -13.198  -4.080  1.00  0.98           H  
ATOM    808  N   VAL A  53      17.154 -12.068  -6.850  1.00  1.08           N  
ATOM    809  CA  VAL A  53      16.103 -11.422  -7.626  1.00  1.08           C  
ATOM    810  C   VAL A  53      16.533 -11.278  -9.081  1.00  1.08           C  
ATOM    811  O   VAL A  53      17.657 -10.878  -9.353  1.00  1.08           O  
ATOM    812  CB  VAL A  53      15.805 -10.033  -7.030  1.00  1.08           C  
ATOM    813  CG1 VAL A  53      17.083  -9.198  -7.050  1.00  1.08           C  
ATOM    814  CG2 VAL A  53      14.704  -9.340  -7.828  1.00  1.08           C  
ATOM    815  H   VAL A  53      18.112 -11.912  -7.117  1.00  1.08           H  
ATOM    816  HA  VAL A  53      15.203 -12.035  -7.579  1.00  1.08           H  
ATOM    817  HB  VAL A  53      15.485 -10.150  -5.997  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53      16.892  -8.216  -6.618  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53      17.857  -9.700  -6.476  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53      17.412  -9.085  -8.077  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53      14.511  -8.377  -7.385  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53      15.016  -9.201  -8.859  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53      13.797  -9.940  -7.803  1.00  1.08           H  
ATOM    824  N   SER A  54      15.632 -11.564 -10.010  1.00  1.20           N  
ATOM    825  CA  SER A  54      15.915 -11.373 -11.429  1.00  1.20           C  
ATOM    826  C   SER A  54      16.021  -9.900 -11.826  1.00  1.20           C  
ATOM    827  O   SER A  54      15.176  -9.104 -11.403  1.00  1.20           O  
ATOM    828  CB  SER A  54      14.822 -11.998 -12.283  1.00  1.20           C  
ATOM    829  OG  SER A  54      15.003 -11.670 -13.650  1.00  1.20           O  
ATOM    830  H   SER A  54      14.728 -11.911  -9.718  1.00  1.20           H  
ATOM    831  HA  SER A  54      16.855 -11.885 -11.618  1.00  1.20           H  
ATOM    832 1HB  SER A  54      14.826 -13.077 -12.159  1.00  1.20           H  
ATOM    833 2HB  SER A  54      13.858 -11.634 -11.945  1.00  1.20           H  
ATOM    834  HG  SER A  54      14.164 -11.846 -14.092  1.00  1.20           H  
ATOM    835  N   PRO A  55      16.922  -9.533 -12.763  1.00  1.32           N  
ATOM    836  CA  PRO A  55      17.076  -8.199 -13.306  1.00  1.32           C  
ATOM    837  C   PRO A  55      15.804  -7.747 -14.022  1.00  1.32           C  
ATOM    838  O   PRO A  55      15.591  -6.552 -14.229  1.00  1.32           O  
ATOM    839  CB  PRO A  55      18.262  -8.342 -14.268  1.00  1.32           C  
ATOM    840  CG  PRO A  55      18.316  -9.807 -14.611  1.00  1.32           C  
ATOM    841  CD  PRO A  55      17.874 -10.519 -13.352  1.00  1.32           C  
ATOM    842  HA  PRO A  55      17.350  -7.521 -12.506  1.00  1.32           H  
ATOM    843 1HB  PRO A  55      18.107  -7.701 -15.149  1.00  1.32           H  
ATOM    844 2HB  PRO A  55      19.182  -7.994 -13.774  1.00  1.32           H  
ATOM    845 1HG  PRO A  55      17.659 -10.018 -15.467  1.00  1.32           H  
ATOM    846 2HG  PRO A  55      19.335 -10.084 -14.920  1.00  1.32           H  
ATOM    847 1HD  PRO A  55      17.401 -11.446 -13.663  1.00  1.32           H  
ATOM    848 2HD  PRO A  55      18.724 -10.690 -12.679  1.00  1.32           H  
ATOM    849  N   THR A  56      14.938  -8.706 -14.383  1.00  1.43           N  
ATOM    850  CA  THR A  56      13.702  -8.402 -15.082  1.00  1.43           C  
ATOM    851  C   THR A  56      12.552  -8.089 -14.117  1.00  1.43           C  
ATOM    852  O   THR A  56      11.484  -7.660 -14.549  1.00  1.43           O  
ATOM    853  CB  THR A  56      13.301  -9.577 -15.989  1.00  1.43           C  
ATOM    854  OG1 THR A  56      13.000 -10.746 -15.193  1.00  1.43           O  
ATOM    855  CG2 THR A  56      14.464  -9.908 -16.902  1.00  1.43           C  
ATOM    856  H   THR A  56      15.131  -9.684 -14.177  1.00  1.43           H  
ATOM    857  HA  THR A  56      13.869  -7.524 -15.706  1.00  1.43           H  
ATOM    858  HB  THR A  56      12.429  -9.307 -16.585  1.00  1.43           H  
ATOM    859  HG1 THR A  56      13.707 -10.869 -14.568  1.00  1.43           H  
ATOM    860 1HG2 THR A  56      14.196 -10.742 -17.549  1.00  1.43           H  
ATOM    861 2HG2 THR A  56      14.707  -9.037 -17.510  1.00  1.43           H  
ATOM    862 3HG2 THR A  56      15.327 -10.179 -16.296  1.00  1.43           H  
ATOM    863  N   LYS A  57      12.764  -8.333 -12.818  1.00  1.52           N  
ATOM    864  CA  LYS A  57      11.742  -8.104 -11.798  1.00  1.52           C  
ATOM    865  C   LYS A  57      12.103  -6.946 -10.899  1.00  1.52           C  
ATOM    866  O   LYS A  57      11.254  -6.403 -10.203  1.00  1.52           O  
ATOM    867  CB  LYS A  57      11.507  -9.346 -10.944  1.00  1.52           C  
ATOM    868  CG  LYS A  57      11.002 -10.554 -11.736  1.00  1.52           C  
ATOM    869  CD  LYS A  57       9.627 -10.267 -12.340  1.00  1.52           C  
ATOM    870  CE  LYS A  57       9.047 -11.474 -13.065  1.00  1.52           C  
ATOM    871  NZ  LYS A  57       7.727 -11.153 -13.690  1.00  1.52           N  
ATOM    872  H   LYS A  57      13.668  -8.678 -12.511  1.00  1.52           H  
ATOM    873  HA  LYS A  57      10.805  -7.850 -12.297  1.00  1.52           H  
ATOM    874 1HB  LYS A  57      12.444  -9.626 -10.457  1.00  1.52           H  
ATOM    875 2HB  LYS A  57      10.782  -9.118 -10.161  1.00  1.52           H  
ATOM    876 1HG  LYS A  57      11.696 -10.769 -12.546  1.00  1.52           H  
ATOM    877 2HG  LYS A  57      10.943 -11.426 -11.086  1.00  1.52           H  
ATOM    878 1HD  LYS A  57       8.938  -9.966 -11.550  1.00  1.52           H  
ATOM    879 2HD  LYS A  57       9.711  -9.438 -13.051  1.00  1.52           H  
ATOM    880 1HE  LYS A  57       9.741 -11.790 -13.844  1.00  1.52           H  
ATOM    881 2HE  LYS A  57       8.914 -12.289 -12.355  1.00  1.52           H  
ATOM    882 1HZ  LYS A  57       7.366 -11.968 -14.165  1.00  1.52           H  
ATOM    883 2HZ  LYS A  57       7.076 -10.862 -12.974  1.00  1.52           H  
ATOM    884 3HZ  LYS A  57       7.852 -10.398 -14.356  1.00  1.52           H  
ATOM    885  N   LEU A  58      13.342  -6.503 -10.956  1.00  1.57           N  
ATOM    886  CA  LEU A  58      13.793  -5.466 -10.041  1.00  1.57           C  
ATOM    887  C   LEU A  58      12.947  -4.194 -10.091  1.00  1.57           C  
ATOM    888  O   LEU A  58      12.615  -3.612  -9.060  1.00  1.57           O  
ATOM    889  CB  LEU A  58      15.169  -5.024 -10.471  1.00  1.57           C  
ATOM    890  CG  LEU A  58      16.270  -5.939 -10.357  1.00  1.57           C  
ATOM    891  CD1 LEU A  58      17.428  -5.271 -11.036  1.00  1.57           C  
ATOM    892  CD2 LEU A  58      16.569  -6.255  -8.944  1.00  1.57           C  
ATOM    893  H   LEU A  58      14.013  -6.984 -11.552  1.00  1.57           H  
ATOM    894  HA  LEU A  58      13.797  -5.865  -9.029  1.00  1.57           H  
ATOM    895 1HB  LEU A  58      15.121  -4.720 -11.515  1.00  1.57           H  
ATOM    896 2HB  LEU A  58      15.413  -4.202  -9.925  1.00  1.57           H  
ATOM    897  HG  LEU A  58      16.031  -6.848 -10.867  1.00  1.57           H  
ATOM    898 1HD1 LEU A  58      18.268  -5.887 -11.022  1.00  1.57           H  
ATOM    899 2HD1 LEU A  58      17.153  -5.065 -12.066  1.00  1.57           H  
ATOM    900 3HD1 LEU A  58      17.657  -4.354 -10.537  1.00  1.57           H  
ATOM    901 1HD2 LEU A  58      17.405  -6.937  -8.914  1.00  1.57           H  
ATOM    902 2HD2 LEU A  58      16.820  -5.364  -8.408  1.00  1.57           H  
ATOM    903 3HD2 LEU A  58      15.708  -6.711  -8.494  1.00  1.57           H  
ATOM    904  N   ASN A  59      12.525  -3.797 -11.287  1.00  1.58           N  
ATOM    905  CA  ASN A  59      11.793  -2.547 -11.446  1.00  1.58           C  
ATOM    906  C   ASN A  59      10.307  -2.684 -11.129  1.00  1.58           C  
ATOM    907  O   ASN A  59       9.571  -1.697 -11.169  1.00  1.58           O  
ATOM    908  CB  ASN A  59      11.989  -2.011 -12.851  1.00  1.58           C  
ATOM    909  CG  ASN A  59      13.386  -1.470 -13.096  1.00  1.58           C  
ATOM    910  OD1 ASN A  59      14.020  -0.905 -12.204  1.00  1.58           O  
ATOM    911  ND2 ASN A  59      13.867  -1.654 -14.297  1.00  1.58           N  
ATOM    912  H   ASN A  59      12.766  -4.344 -12.101  1.00  1.58           H  
ATOM    913  HA  ASN A  59      12.204  -1.821 -10.740  1.00  1.58           H  
ATOM    914 1HB  ASN A  59      11.791  -2.811 -13.568  1.00  1.58           H  
ATOM    915 2HB  ASN A  59      11.265  -1.219 -13.038  1.00  1.58           H  
ATOM    916 1HD2 ASN A  59      14.784  -1.339 -14.534  1.00  1.58           H  
ATOM    917 2HD2 ASN A  59      13.316  -2.125 -14.987  1.00  1.58           H  
ATOM    918  N   ASP A  60       9.866  -3.905 -10.818  1.00  1.55           N  
ATOM    919  CA  ASP A  60       8.489  -4.150 -10.441  1.00  1.55           C  
ATOM    920  C   ASP A  60       8.389  -4.326  -8.926  1.00  1.55           C  
ATOM    921  O   ASP A  60       7.317  -4.627  -8.398  1.00  1.55           O  
ATOM    922  CB  ASP A  60       7.942  -5.405 -11.129  1.00  1.55           C  
ATOM    923  CG  ASP A  60       7.813  -5.280 -12.652  1.00  1.55           C  
ATOM    924  OD1 ASP A  60       7.400  -4.246 -13.122  1.00  1.55           O  
ATOM    925  OD2 ASP A  60       8.104  -6.236 -13.323  1.00  1.55           O  
ATOM    926  H   ASP A  60      10.508  -4.694 -10.784  1.00  1.55           H  
ATOM    927  HA  ASP A  60       7.881  -3.294 -10.730  1.00  1.55           H  
ATOM    928 1HB  ASP A  60       8.614  -6.242 -10.911  1.00  1.55           H  
ATOM    929 2HB  ASP A  60       6.967  -5.653 -10.712  1.00  1.55           H  
ATOM    930  N   LEU A  61       9.509  -4.146  -8.223  1.00  1.48           N  
ATOM    931  CA  LEU A  61       9.514  -4.341  -6.786  1.00  1.48           C  
ATOM    932  C   LEU A  61       9.532  -3.064  -5.969  1.00  1.48           C  
ATOM    933  O   LEU A  61      10.239  -2.102  -6.274  1.00  1.48           O  
ATOM    934  CB  LEU A  61      10.702  -5.206  -6.411  1.00  1.48           C  
ATOM    935  CG  LEU A  61      10.668  -6.629  -6.918  1.00  1.48           C  
ATOM    936  CD1 LEU A  61      11.965  -7.306  -6.591  1.00  1.48           C  
ATOM    937  CD2 LEU A  61       9.510  -7.348  -6.281  1.00  1.48           C  
ATOM    938  H   LEU A  61      10.389  -3.889  -8.675  1.00  1.48           H  
ATOM    939  HA  LEU A  61       8.612  -4.887  -6.522  1.00  1.48           H  
ATOM    940 1HB  LEU A  61      11.578  -4.751  -6.853  1.00  1.48           H  
ATOM    941 2HB  LEU A  61      10.808  -5.200  -5.349  1.00  1.48           H  
ATOM    942  HG  LEU A  61      10.540  -6.633  -7.978  1.00  1.48           H  
ATOM    943 1HD1 LEU A  61      11.936  -8.326  -6.964  1.00  1.48           H  
ATOM    944 2HD1 LEU A  61      12.772  -6.764  -7.070  1.00  1.48           H  
ATOM    945 3HD1 LEU A  61      12.122  -7.319  -5.523  1.00  1.48           H  
ATOM    946 1HD2 LEU A  61       9.477  -8.375  -6.644  1.00  1.48           H  
ATOM    947 2HD2 LEU A  61       9.632  -7.348  -5.200  1.00  1.48           H  
ATOM    948 3HD2 LEU A  61       8.581  -6.839  -6.543  1.00  1.48           H  
ATOM    949  N   CYS A  62       8.756  -3.091  -4.894  1.00  1.37           N  
ATOM    950  CA  CYS A  62       8.710  -2.005  -3.935  1.00  1.37           C  
ATOM    951  C   CYS A  62       9.578  -2.317  -2.737  1.00  1.37           C  
ATOM    952  O   CYS A  62       9.325  -3.294  -2.025  1.00  1.37           O  
ATOM    953  CB  CYS A  62       7.298  -1.759  -3.453  1.00  1.37           C  
ATOM    954  SG  CYS A  62       7.206  -0.430  -2.274  1.00  1.37           S  
ATOM    955  H   CYS A  62       8.185  -3.907  -4.737  1.00  1.37           H  
ATOM    956  HA  CYS A  62       9.083  -1.099  -4.411  1.00  1.37           H  
ATOM    957 1HB  CYS A  62       6.645  -1.523  -4.293  1.00  1.37           H  
ATOM    958 2HB  CYS A  62       6.916  -2.660  -2.974  1.00  1.37           H  
ATOM    959  HG  CYS A  62       8.365  -0.710  -1.657  1.00  1.37           H  
ATOM    960  N   PHE A  63      10.584  -1.488  -2.521  1.00  1.24           N  
ATOM    961  CA  PHE A  63      11.547  -1.701  -1.455  1.00  1.24           C  
ATOM    962  C   PHE A  63      11.336  -0.677  -0.363  1.00  1.24           C  
ATOM    963  O   PHE A  63      10.847   0.414  -0.635  1.00  1.24           O  
ATOM    964  CB  PHE A  63      12.958  -1.554  -2.006  1.00  1.24           C  
ATOM    965  CG  PHE A  63      13.248  -2.502  -3.125  1.00  1.24           C  
ATOM    966  CD1 PHE A  63      13.229  -2.057  -4.432  1.00  1.24           C  
ATOM    967  CD2 PHE A  63      13.511  -3.808  -2.898  1.00  1.24           C  
ATOM    968  CE1 PHE A  63      13.496  -2.911  -5.479  1.00  1.24           C  
ATOM    969  CE2 PHE A  63      13.788  -4.678  -3.947  1.00  1.24           C  
ATOM    970  CZ  PHE A  63      13.786  -4.222  -5.234  1.00  1.24           C  
ATOM    971  H   PHE A  63      10.709  -0.699  -3.143  1.00  1.24           H  
ATOM    972  HA  PHE A  63      11.417  -2.691  -1.034  1.00  1.24           H  
ATOM    973 1HB  PHE A  63      13.113  -0.537  -2.366  1.00  1.24           H  
ATOM    974 2HB  PHE A  63      13.682  -1.735  -1.205  1.00  1.24           H  
ATOM    975  HD1 PHE A  63      12.999  -1.012  -4.633  1.00  1.24           H  
ATOM    976  HD2 PHE A  63      13.510  -4.171  -1.867  1.00  1.24           H  
ATOM    977  HE1 PHE A  63      13.466  -2.538  -6.503  1.00  1.24           H  
ATOM    978  HE2 PHE A  63      14.005  -5.725  -3.742  1.00  1.24           H  
ATOM    979  HZ  PHE A  63      13.998  -4.899  -6.060  1.00  1.24           H  
ATOM    980  N   THR A  64      11.721  -1.017   0.864  1.00  1.10           N  
ATOM    981  CA  THR A  64      11.652  -0.057   1.961  1.00  1.10           C  
ATOM    982  C   THR A  64      13.037   0.376   2.372  1.00  1.10           C  
ATOM    983  O   THR A  64      13.257   1.528   2.762  1.00  1.10           O  
ATOM    984  CB  THR A  64      11.004  -0.689   3.192  1.00  1.10           C  
ATOM    985  OG1 THR A  64      11.802  -1.811   3.643  1.00  1.10           O  
ATOM    986  CG2 THR A  64       9.680  -1.167   2.826  1.00  1.10           C  
ATOM    987  H   THR A  64      12.077  -1.956   1.025  1.00  1.10           H  
ATOM    988  HA  THR A  64      11.087   0.819   1.643  1.00  1.10           H  
ATOM    989  HB  THR A  64      10.929   0.048   3.990  1.00  1.10           H  
ATOM    990  HG1 THR A  64      11.864  -2.475   2.931  1.00  1.10           H  
ATOM    991 1HG2 THR A  64       9.204  -1.627   3.688  1.00  1.10           H  
ATOM    992 2HG2 THR A  64       9.088  -0.326   2.473  1.00  1.10           H  
ATOM    993 3HG2 THR A  64       9.797  -1.897   2.036  1.00  1.10           H  
ATOM    994  N   ASN A  65      13.983  -0.545   2.222  1.00  0.98           N  
ATOM    995  CA  ASN A  65      15.363  -0.311   2.608  1.00  0.98           C  
ATOM    996  C   ASN A  65      16.306  -0.874   1.567  1.00  0.98           C  
ATOM    997  O   ASN A  65      16.142  -1.993   1.056  1.00  0.98           O  
ATOM    998  CB  ASN A  65      15.671  -0.881   3.990  1.00  0.98           C  
ATOM    999  CG  ASN A  65      15.035  -0.136   5.162  1.00  0.98           C  
ATOM   1000  OD1 ASN A  65      15.631   0.800   5.737  1.00  0.98           O  
ATOM   1001  ND2 ASN A  65      13.821  -0.503   5.509  1.00  0.98           N  
ATOM   1002  H   ASN A  65      13.716  -1.467   1.882  1.00  0.98           H  
ATOM   1003  HA  ASN A  65      15.537   0.762   2.643  1.00  0.98           H  
ATOM   1004 1HB  ASN A  65      15.362  -1.910   4.042  1.00  0.98           H  
ATOM   1005 2HB  ASN A  65      16.747  -0.866   4.131  1.00  0.98           H  
ATOM   1006 1HD2 ASN A  65      13.353  -0.042   6.260  1.00  0.98           H  
ATOM   1007 2HD2 ASN A  65      13.327  -1.223   4.994  1.00  0.98           H  
ATOM   1008  N   VAL A  66      17.287  -0.061   1.236  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      18.319  -0.418   0.301  1.00  0.88           C  
ATOM   1010  C   VAL A  66      19.657  -0.174   0.976  1.00  0.88           C  
ATOM   1011  O   VAL A  66      19.875   0.876   1.585  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      18.213   0.428  -0.985  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      19.333  -0.011  -1.953  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      16.799   0.368  -1.537  1.00  0.88           C  
ATOM   1015  H   VAL A  66      17.330   0.853   1.676  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      18.234  -1.474   0.047  1.00  0.88           H  
ATOM   1017  HB  VAL A  66      18.403   1.441  -0.766  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      19.287   0.582  -2.849  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      20.303   0.129  -1.481  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      19.217  -1.055  -2.198  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      16.731   0.980  -2.432  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      16.542  -0.618  -1.757  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      16.101   0.754  -0.794  1.00  0.88           H  
ATOM   1024  N   TYR A  67      20.555  -1.134   0.912  1.00  0.80           N  
ATOM   1025  CA  TYR A  67      21.849  -0.892   1.516  1.00  0.80           C  
ATOM   1026  C   TYR A  67      22.893  -0.991   0.445  1.00  0.80           C  
ATOM   1027  O   TYR A  67      22.989  -2.005  -0.252  1.00  0.80           O  
ATOM   1028  CB  TYR A  67      22.130  -1.878   2.619  1.00  0.80           C  
ATOM   1029  CG  TYR A  67      21.121  -1.858   3.713  1.00  0.80           C  
ATOM   1030  CD1 TYR A  67      19.953  -2.589   3.560  1.00  0.80           C  
ATOM   1031  CD2 TYR A  67      21.354  -1.143   4.873  1.00  0.80           C  
ATOM   1032  CE1 TYR A  67      19.024  -2.611   4.564  1.00  0.80           C  
ATOM   1033  CE2 TYR A  67      20.418  -1.170   5.885  1.00  0.80           C  
ATOM   1034  CZ  TYR A  67      19.256  -1.905   5.734  1.00  0.80           C  
ATOM   1035  OH  TYR A  67      18.330  -1.950   6.748  1.00  0.80           O  
ATOM   1036  H   TYR A  67      20.337  -2.009   0.436  1.00  0.80           H  
ATOM   1037  HA  TYR A  67      21.889   0.117   1.921  1.00  0.80           H  
ATOM   1038 1HB  TYR A  67      22.182  -2.879   2.217  1.00  0.80           H  
ATOM   1039 2HB  TYR A  67      23.098  -1.642   3.051  1.00  0.80           H  
ATOM   1040  HD1 TYR A  67      19.775  -3.152   2.638  1.00  0.80           H  
ATOM   1041  HD2 TYR A  67      22.277  -0.571   4.988  1.00  0.80           H  
ATOM   1042  HE1 TYR A  67      18.111  -3.189   4.445  1.00  0.80           H  
ATOM   1043  HE2 TYR A  67      20.598  -0.620   6.805  1.00  0.80           H  
ATOM   1044  HH  TYR A  67      17.625  -2.580   6.514  1.00  0.80           H  
ATOM   1045  N   ALA A  68      23.647   0.075   0.269  1.00  0.75           N  
ATOM   1046  CA  ALA A  68      24.634   0.061  -0.782  1.00  0.75           C  
ATOM   1047  C   ALA A  68      26.038   0.014  -0.219  1.00  0.75           C  
ATOM   1048  O   ALA A  68      26.414   0.857   0.596  1.00  0.75           O  
ATOM   1049  CB  ALA A  68      24.457   1.258  -1.665  1.00  0.75           C  
ATOM   1050  H   ALA A  68      23.534   0.887   0.876  1.00  0.75           H  
ATOM   1051  HA  ALA A  68      24.480  -0.826  -1.378  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68      25.190   1.172  -2.440  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68      23.456   1.269  -2.088  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68      24.617   2.165  -1.089  1.00  0.75           H  
ATOM   1055  N   ASP A  69      26.808  -0.977  -0.651  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      28.187  -1.117  -0.208  1.00  0.72           C  
ATOM   1057  C   ASP A  69      29.118  -0.765  -1.371  1.00  0.72           C  
ATOM   1058  O   ASP A  69      29.084  -1.452  -2.395  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      28.482  -2.543   0.241  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      27.657  -3.047   1.444  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69      27.037  -2.267   2.139  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      27.639  -4.246   1.642  1.00  0.72           O  
ATOM   1063  H   ASP A  69      26.413  -1.644  -1.310  1.00  0.72           H  
ATOM   1064  HA  ASP A  69      28.362  -0.449   0.615  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      28.327  -3.208  -0.577  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      29.537  -2.614   0.496  1.00  0.72           H  
ATOM   1067  N   SER A  70      29.920   0.304  -1.248  1.00  0.70           N  
ATOM   1068  CA  SER A  70      30.786   0.672  -2.386  1.00  0.70           C  
ATOM   1069  C   SER A  70      32.288   0.509  -2.063  1.00  0.70           C  
ATOM   1070  O   SER A  70      32.752   0.824  -0.953  1.00  0.70           O  
ATOM   1071  CB  SER A  70      30.520   2.101  -2.856  1.00  0.70           C  
ATOM   1072  OG  SER A  70      29.191   2.286  -3.293  1.00  0.70           O  
ATOM   1073  H   SER A  70      29.902   0.838  -0.376  1.00  0.70           H  
ATOM   1074  HA  SER A  70      30.556   0.013  -3.215  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      30.767   2.815  -2.072  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      31.160   2.283  -3.683  1.00  0.70           H  
ATOM   1077  HG  SER A  70      29.181   3.100  -3.878  1.00  0.70           H  
ATOM   1078  N   PHE A  71      33.040   0.013  -3.063  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      34.489  -0.229  -2.952  1.00  0.70           C  
ATOM   1080  C   PHE A  71      35.271  -0.436  -4.263  1.00  0.70           C  
ATOM   1081  O   PHE A  71      34.684  -0.680  -5.313  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      34.727  -1.440  -2.077  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      33.942  -2.685  -2.475  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71      34.439  -3.591  -3.380  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      32.697  -2.955  -1.889  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71      33.732  -4.726  -3.701  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      31.988  -4.083  -2.216  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71      32.504  -4.967  -3.120  1.00  0.70           C  
ATOM   1089  H   PHE A  71      32.558  -0.256  -3.923  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      34.913   0.636  -2.452  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      35.782  -1.678  -2.124  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      34.498  -1.199  -1.045  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71      35.397  -3.392  -3.852  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      32.285  -2.259  -1.164  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71      34.142  -5.425  -4.426  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      31.016  -4.276  -1.755  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71      31.937  -5.854  -3.378  1.00  0.70           H  
ATOM   1098  N   VAL A  72      36.612  -0.372  -4.187  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      37.471  -0.689  -5.348  1.00  0.72           C  
ATOM   1100  C   VAL A  72      38.272  -1.993  -5.262  1.00  0.72           C  
ATOM   1101  O   VAL A  72      39.052  -2.216  -4.336  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      38.419   0.469  -5.651  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      39.369   0.120  -6.773  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      37.578   1.631  -6.085  1.00  0.72           C  
ATOM   1105  H   VAL A  72      37.028  -0.083  -3.299  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      36.816  -0.774  -6.206  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      38.992   0.714  -4.768  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      39.997   0.980  -6.970  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      39.990  -0.730  -6.490  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      38.790  -0.128  -7.664  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      38.205   2.497  -6.308  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      37.014   1.357  -6.977  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      36.909   1.853  -5.298  1.00  0.72           H  
ATOM   1114  N   VAL A  73      38.074  -2.828  -6.291  1.00  0.74           N  
ATOM   1115  CA  VAL A  73      38.640  -4.181  -6.417  1.00  0.74           C  
ATOM   1116  C   VAL A  73      39.202  -4.441  -7.831  1.00  0.74           C  
ATOM   1117  O   VAL A  73      38.746  -3.849  -8.810  1.00  0.74           O  
ATOM   1118  CB  VAL A  73      37.540  -5.217  -6.080  1.00  0.74           C  
ATOM   1119  CG1 VAL A  73      36.498  -5.130  -7.072  1.00  0.74           C  
ATOM   1120  CG2 VAL A  73      38.082  -6.650  -6.012  1.00  0.74           C  
ATOM   1121  H   VAL A  73      37.434  -2.499  -7.019  1.00  0.74           H  
ATOM   1122  HA  VAL A  73      39.451  -4.285  -5.695  1.00  0.74           H  
ATOM   1123  HB  VAL A  73      37.103  -4.956  -5.129  1.00  0.74           H  
ATOM   1124 1HG1 VAL A  73      35.704  -5.833  -6.823  1.00  0.74           H  
ATOM   1125 2HG1 VAL A  73      36.111  -4.111  -7.088  1.00  0.74           H  
ATOM   1126 3HG1 VAL A  73      36.931  -5.379  -8.039  1.00  0.74           H  
ATOM   1127 1HG2 VAL A  73      37.268  -7.334  -5.762  1.00  0.74           H  
ATOM   1128 2HG2 VAL A  73      38.488  -6.930  -6.973  1.00  0.74           H  
ATOM   1129 3HG2 VAL A  73      38.857  -6.717  -5.248  1.00  0.74           H  
ATOM   1130  N   LYS A  74      40.248  -5.265  -7.937  1.00  0.76           N  
ATOM   1131  CA  LYS A  74      40.818  -5.603  -9.250  1.00  0.76           C  
ATOM   1132  C   LYS A  74      39.796  -6.280 -10.132  1.00  0.76           C  
ATOM   1133  O   LYS A  74      39.040  -7.124  -9.660  1.00  0.76           O  
ATOM   1134  CB  LYS A  74      42.042  -6.536  -9.113  1.00  0.76           C  
ATOM   1135  CG  LYS A  74      43.258  -5.912  -8.485  1.00  0.76           C  
ATOM   1136  CD  LYS A  74      44.447  -6.804  -8.327  1.00  0.76           C  
ATOM   1137  CE  LYS A  74      45.538  -5.961  -7.688  1.00  0.76           C  
ATOM   1138  NZ  LYS A  74      46.809  -6.658  -7.473  1.00  0.76           N  
ATOM   1139  H   LYS A  74      40.626  -5.698  -7.105  1.00  0.76           H  
ATOM   1140  HA  LYS A  74      41.097  -4.697  -9.759  1.00  0.76           H  
ATOM   1141 1HB  LYS A  74      41.772  -7.412  -8.519  1.00  0.76           H  
ATOM   1142 2HB  LYS A  74      42.330  -6.893 -10.107  1.00  0.76           H  
ATOM   1143 1HG  LYS A  74      43.612  -5.168  -9.153  1.00  0.76           H  
ATOM   1144 2HG  LYS A  74      43.014  -5.462  -7.525  1.00  0.76           H  
ATOM   1145 1HD  LYS A  74      44.201  -7.654  -7.685  1.00  0.76           H  
ATOM   1146 2HD  LYS A  74      44.781  -7.170  -9.297  1.00  0.76           H  
ATOM   1147 1HE  LYS A  74      45.721  -5.088  -8.321  1.00  0.76           H  
ATOM   1148 2HE  LYS A  74      45.176  -5.623  -6.729  1.00  0.76           H  
ATOM   1149 1HZ  LYS A  74      47.421  -5.949  -7.030  1.00  0.76           H  
ATOM   1150 2HZ  LYS A  74      46.686  -7.446  -6.864  1.00  0.76           H  
ATOM   1151 3HZ  LYS A  74      47.202  -6.962  -8.348  1.00  0.76           H  
ATOM   1152  N   GLY A  75      39.828  -5.974 -11.429  1.00  0.78           N  
ATOM   1153  CA  GLY A  75      38.929  -6.588 -12.408  1.00  0.78           C  
ATOM   1154  C   GLY A  75      38.825  -8.095 -12.274  1.00  0.78           C  
ATOM   1155  O   GLY A  75      37.727  -8.628 -12.089  1.00  0.78           O  
ATOM   1156  H   GLY A  75      40.458  -5.238 -11.756  1.00  0.78           H  
ATOM   1157 1HA  GLY A  75      37.938  -6.161 -12.312  1.00  0.78           H  
ATOM   1158 2HA  GLY A  75      39.288  -6.343 -13.407  1.00  0.78           H  
ATOM   1159  N   ASP A  76      39.957  -8.791 -12.294  1.00  0.79           N  
ATOM   1160  CA  ASP A  76      39.919 -10.250 -12.179  1.00  0.79           C  
ATOM   1161  C   ASP A  76      39.255 -10.760 -10.884  1.00  0.79           C  
ATOM   1162  O   ASP A  76      38.752 -11.888 -10.847  1.00  0.79           O  
ATOM   1163  CB  ASP A  76      41.325 -10.844 -12.272  1.00  0.79           C  
ATOM   1164  CG  ASP A  76      41.922 -10.824 -13.693  1.00  0.79           C  
ATOM   1165  OD1 ASP A  76      41.198 -10.568 -14.634  1.00  0.79           O  
ATOM   1166  OD2 ASP A  76      43.094 -11.091 -13.822  1.00  0.79           O  
ATOM   1167  H   ASP A  76      40.843  -8.301 -12.445  1.00  0.79           H  
ATOM   1168  HA  ASP A  76      39.340 -10.633 -13.018  1.00  0.79           H  
ATOM   1169 1HB  ASP A  76      41.990 -10.285 -11.608  1.00  0.79           H  
ATOM   1170 2HB  ASP A  76      41.304 -11.872 -11.913  1.00  0.79           H  
ATOM   1171  N   ASP A  77      39.281  -9.958  -9.818  1.00  0.79           N  
ATOM   1172  CA  ASP A  77      38.727 -10.352  -8.534  1.00  0.79           C  
ATOM   1173  C   ASP A  77      37.279  -9.885  -8.321  1.00  0.79           C  
ATOM   1174  O   ASP A  77      36.664 -10.223  -7.312  1.00  0.79           O  
ATOM   1175  CB  ASP A  77      39.613  -9.828  -7.403  1.00  0.79           C  
ATOM   1176  CG  ASP A  77      41.032 -10.503  -7.351  1.00  0.79           C  
ATOM   1177  OD1 ASP A  77      41.163 -11.615  -7.808  1.00  0.79           O  
ATOM   1178  OD2 ASP A  77      41.970  -9.886  -6.845  1.00  0.79           O  
ATOM   1179  H   ASP A  77      39.637  -9.012  -9.906  1.00  0.79           H  
ATOM   1180  HA  ASP A  77      38.735 -11.440  -8.485  1.00  0.79           H  
ATOM   1181 1HB  ASP A  77      39.752  -8.759  -7.538  1.00  0.79           H  
ATOM   1182 2HB  ASP A  77      39.112  -9.980  -6.457  1.00  0.79           H  
ATOM   1183  N   VAL A  78      36.686  -9.187  -9.293  1.00  0.78           N  
ATOM   1184  CA  VAL A  78      35.310  -8.702  -9.135  1.00  0.78           C  
ATOM   1185  C   VAL A  78      34.355  -9.867  -8.935  1.00  0.78           C  
ATOM   1186  O   VAL A  78      33.404  -9.790  -8.158  1.00  0.78           O  
ATOM   1187  CB  VAL A  78      34.841  -7.876 -10.349  1.00  0.78           C  
ATOM   1188  CG1 VAL A  78      33.332  -7.595 -10.232  1.00  0.78           C  
ATOM   1189  CG2 VAL A  78      35.581  -6.544 -10.407  1.00  0.78           C  
ATOM   1190  H   VAL A  78      37.196  -8.957 -10.148  1.00  0.78           H  
ATOM   1191  HA  VAL A  78      35.271  -8.063  -8.252  1.00  0.78           H  
ATOM   1192  HB  VAL A  78      35.030  -8.447 -11.261  1.00  0.78           H  
ATOM   1193 1HG1 VAL A  78      33.007  -7.024 -11.098  1.00  0.78           H  
ATOM   1194 2HG1 VAL A  78      32.788  -8.538 -10.197  1.00  0.78           H  
ATOM   1195 3HG1 VAL A  78      33.134  -7.026  -9.322  1.00  0.78           H  
ATOM   1196 1HG2 VAL A  78      35.249  -5.975 -11.273  1.00  0.78           H  
ATOM   1197 2HG2 VAL A  78      35.371  -5.988  -9.516  1.00  0.78           H  
ATOM   1198 3HG2 VAL A  78      36.642  -6.728 -10.477  1.00  0.78           H  
ATOM   1199  N   ARG A  79      34.593 -10.953  -9.654  1.00  0.76           N  
ATOM   1200  CA  ARG A  79      33.757 -12.136  -9.561  1.00  0.76           C  
ATOM   1201  C   ARG A  79      33.711 -12.737  -8.150  1.00  0.76           C  
ATOM   1202  O   ARG A  79      32.738 -13.402  -7.805  1.00  0.76           O  
ATOM   1203  CB  ARG A  79      34.248 -13.203 -10.529  1.00  0.76           C  
ATOM   1204  CG  ARG A  79      35.613 -13.805 -10.179  1.00  0.76           C  
ATOM   1205  CD  ARG A  79      36.088 -14.758 -11.223  1.00  0.76           C  
ATOM   1206  NE  ARG A  79      35.213 -15.928 -11.347  1.00  0.76           N  
ATOM   1207  CZ  ARG A  79      35.304 -17.042 -10.586  1.00  0.76           C  
ATOM   1208  NH1 ARG A  79      36.229 -17.131  -9.658  1.00  0.76           N  
ATOM   1209  NH2 ARG A  79      34.465 -18.045 -10.779  1.00  0.76           N  
ATOM   1210  H   ARG A  79      35.390 -10.954 -10.276  1.00  0.76           H  
ATOM   1211  HA  ARG A  79      32.743 -11.855  -9.846  1.00  0.76           H  
ATOM   1212 1HB  ARG A  79      33.527 -14.019 -10.572  1.00  0.76           H  
ATOM   1213 2HB  ARG A  79      34.326 -12.779 -11.530  1.00  0.76           H  
ATOM   1214 1HG  ARG A  79      36.351 -13.003 -10.079  1.00  0.76           H  
ATOM   1215 2HG  ARG A  79      35.540 -14.350  -9.237  1.00  0.76           H  
ATOM   1216 1HD  ARG A  79      36.119 -14.251 -12.187  1.00  0.76           H  
ATOM   1217 2HD  ARG A  79      37.088 -15.104 -10.966  1.00  0.76           H  
ATOM   1218  HE  ARG A  79      34.489 -15.900 -12.051  1.00  0.76           H  
ATOM   1219 1HH1 ARG A  79      36.872 -16.365  -9.512  1.00  0.76           H  
ATOM   1220 2HH1 ARG A  79      36.294 -17.966  -9.088  1.00  0.76           H  
ATOM   1221 1HH2 ARG A  79      33.754 -17.979 -11.493  1.00  0.76           H  
ATOM   1222 2HH2 ARG A  79      34.539 -18.882 -10.215  1.00  0.76           H  
ATOM   1223  N   GLN A  80      34.702 -12.440  -7.287  1.00  0.75           N  
ATOM   1224  CA  GLN A  80      34.737 -13.021  -5.944  1.00  0.75           C  
ATOM   1225  C   GLN A  80      33.772 -12.327  -5.002  1.00  0.75           C  
ATOM   1226  O   GLN A  80      33.605 -12.737  -3.855  1.00  0.75           O  
ATOM   1227  CB  GLN A  80      36.131 -12.960  -5.327  1.00  0.75           C  
ATOM   1228  CG  GLN A  80      37.190 -13.805  -5.967  1.00  0.75           C  
ATOM   1229  CD  GLN A  80      38.522 -13.655  -5.216  1.00  0.75           C  
ATOM   1230  OE1 GLN A  80      38.547 -13.631  -3.965  1.00  0.75           O  
ATOM   1231  NE2 GLN A  80      39.610 -13.563  -5.967  1.00  0.75           N  
ATOM   1232  H   GLN A  80      35.451 -11.802  -7.549  1.00  0.75           H  
ATOM   1233  HA  GLN A  80      34.441 -14.066  -6.016  1.00  0.75           H  
ATOM   1234 1HB  GLN A  80      36.479 -11.927  -5.365  1.00  0.75           H  
ATOM   1235 2HB  GLN A  80      36.069 -13.245  -4.277  1.00  0.75           H  
ATOM   1236 1HG  GLN A  80      36.882 -14.855  -5.935  1.00  0.75           H  
ATOM   1237 2HG  GLN A  80      37.332 -13.476  -7.000  1.00  0.75           H  
ATOM   1238 1HE2 GLN A  80      40.511 -13.458  -5.561  1.00  0.75           H  
ATOM   1239 2HE2 GLN A  80      39.535 -13.589  -6.973  1.00  0.75           H  
ATOM   1240  N   ILE A  81      33.112 -11.298  -5.502  1.00  0.74           N  
ATOM   1241  CA  ILE A  81      32.114 -10.579  -4.756  1.00  0.74           C  
ATOM   1242  C   ILE A  81      30.817 -11.394  -4.788  1.00  0.74           C  
ATOM   1243  O   ILE A  81      29.985 -11.262  -3.903  1.00  0.74           O  
ATOM   1244  CB  ILE A  81      31.907  -9.167  -5.312  1.00  0.74           C  
ATOM   1245  CG1 ILE A  81      33.252  -8.379  -5.240  1.00  0.74           C  
ATOM   1246  CG2 ILE A  81      30.805  -8.438  -4.533  1.00  0.74           C  
ATOM   1247  CD1 ILE A  81      33.847  -8.285  -3.862  1.00  0.74           C  
ATOM   1248  H   ILE A  81      33.304 -10.984  -6.453  1.00  0.74           H  
ATOM   1249  HA  ILE A  81      32.439 -10.493  -3.720  1.00  0.74           H  
ATOM   1250  HB  ILE A  81      31.623  -9.234  -6.362  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  81      33.981  -8.871  -5.885  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  81      33.087  -7.376  -5.616  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  81      30.666  -7.441  -4.945  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  81      29.883  -8.994  -4.618  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  81      31.090  -8.363  -3.493  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  81      34.777  -7.725  -3.909  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  81      33.163  -7.786  -3.209  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  81      34.042  -9.290  -3.485  1.00  0.74           H  
ATOM   1259  N   ALA A  82      30.603 -12.184  -5.850  1.00  0.75           N  
ATOM   1260  CA  ALA A  82      29.370 -12.953  -6.006  1.00  0.75           C  
ATOM   1261  C   ALA A  82      29.163 -13.865  -4.772  1.00  0.75           C  
ATOM   1262  O   ALA A  82      30.120 -14.482  -4.294  1.00  0.75           O  
ATOM   1263  CB  ALA A  82      29.459 -13.765  -7.293  1.00  0.75           C  
ATOM   1264  H   ALA A  82      31.337 -12.305  -6.548  1.00  0.75           H  
ATOM   1265  HA  ALA A  82      28.543 -12.250  -6.076  1.00  0.75           H  
ATOM   1266 1HB  ALA A  82      28.570 -14.341  -7.473  1.00  0.75           H  
ATOM   1267 2HB  ALA A  82      29.613 -13.083  -8.129  1.00  0.75           H  
ATOM   1268 3HB  ALA A  82      30.304 -14.435  -7.225  1.00  0.75           H  
ATOM   1269  N   PRO A  83      27.905 -14.080  -4.319  1.00  0.76           N  
ATOM   1270  CA  PRO A  83      27.527 -14.794  -3.101  1.00  0.76           C  
ATOM   1271  C   PRO A  83      27.925 -16.257  -3.047  1.00  0.76           C  
ATOM   1272  O   PRO A  83      28.002 -16.838  -1.971  1.00  0.76           O  
ATOM   1273  CB  PRO A  83      26.004 -14.683  -3.118  1.00  0.76           C  
ATOM   1274  CG  PRO A  83      25.630 -14.494  -4.551  1.00  0.76           C  
ATOM   1275  CD  PRO A  83      26.746 -13.707  -5.157  1.00  0.76           C  
ATOM   1276  HA  PRO A  83      27.935 -14.256  -2.228  1.00  0.76           H  
ATOM   1277 1HB  PRO A  83      25.552 -15.580  -2.669  1.00  0.76           H  
ATOM   1278 2HB  PRO A  83      25.700 -13.831  -2.503  1.00  0.76           H  
ATOM   1279 1HG  PRO A  83      25.479 -15.467  -5.037  1.00  0.76           H  
ATOM   1280 2HG  PRO A  83      24.666 -13.965  -4.597  1.00  0.76           H  
ATOM   1281 1HD  PRO A  83      26.874 -14.066  -6.149  1.00  0.76           H  
ATOM   1282 2HD  PRO A  83      26.511 -12.646  -5.133  1.00  0.76           H  
ATOM   1283  N   GLY A  84      28.154 -16.866  -4.204  1.00  0.77           N  
ATOM   1284  CA  GLY A  84      28.515 -18.275  -4.255  1.00  0.77           C  
ATOM   1285  C   GLY A  84      30.023 -18.521  -4.286  1.00  0.77           C  
ATOM   1286  O   GLY A  84      30.454 -19.663  -4.455  1.00  0.77           O  
ATOM   1287  H   GLY A  84      28.085 -16.351  -5.067  1.00  0.77           H  
ATOM   1288 1HA  GLY A  84      28.087 -18.783  -3.390  1.00  0.77           H  
ATOM   1289 2HA  GLY A  84      28.060 -18.725  -5.135  1.00  0.77           H  
ATOM   1290  N   GLN A  85      30.825 -17.464  -4.156  1.00  0.78           N  
ATOM   1291  CA  GLN A  85      32.272 -17.619  -4.259  1.00  0.78           C  
ATOM   1292  C   GLN A  85      33.024 -17.614  -2.932  1.00  0.78           C  
ATOM   1293  O   GLN A  85      32.517 -17.190  -1.887  1.00  0.78           O  
ATOM   1294  CB  GLN A  85      32.847 -16.554  -5.181  1.00  0.78           C  
ATOM   1295  CG  GLN A  85      32.297 -16.595  -6.604  1.00  0.78           C  
ATOM   1296  CD  GLN A  85      32.625 -17.878  -7.348  1.00  0.78           C  
ATOM   1297  OE1 GLN A  85      33.795 -18.247  -7.518  1.00  0.78           O  
ATOM   1298  NE2 GLN A  85      31.588 -18.569  -7.809  1.00  0.78           N  
ATOM   1299  H   GLN A  85      30.439 -16.527  -4.020  1.00  0.78           H  
ATOM   1300  HA  GLN A  85      32.468 -18.583  -4.725  1.00  0.78           H  
ATOM   1301 1HB  GLN A  85      32.622 -15.562  -4.771  1.00  0.78           H  
ATOM   1302 2HB  GLN A  85      33.933 -16.648  -5.225  1.00  0.78           H  
ATOM   1303 1HG  GLN A  85      31.216 -16.500  -6.552  1.00  0.78           H  
ATOM   1304 2HG  GLN A  85      32.717 -15.768  -7.162  1.00  0.78           H  
ATOM   1305 1HE2 GLN A  85      31.732 -19.426  -8.306  1.00  0.78           H  
ATOM   1306 2HE2 GLN A  85      30.660 -18.233  -7.659  1.00  0.78           H  
ATOM   1307  N   THR A  86      34.257 -18.108  -3.015  1.00  0.79           N  
ATOM   1308  CA  THR A  86      35.229 -18.144  -1.925  1.00  0.79           C  
ATOM   1309  C   THR A  86      36.511 -17.502  -2.456  1.00  0.79           C  
ATOM   1310  O   THR A  86      36.612 -17.270  -3.662  1.00  0.79           O  
ATOM   1311  CB  THR A  86      35.498 -19.590  -1.471  1.00  0.79           C  
ATOM   1312  OG1 THR A  86      36.131 -20.318  -2.537  1.00  0.79           O  
ATOM   1313  CG2 THR A  86      34.191 -20.280  -1.102  1.00  0.79           C  
ATOM   1314  H   THR A  86      34.554 -18.465  -3.913  1.00  0.79           H  
ATOM   1315  HA  THR A  86      34.865 -17.564  -1.076  1.00  0.79           H  
ATOM   1316  HB  THR A  86      36.160 -19.575  -0.599  1.00  0.79           H  
ATOM   1317  HG1 THR A  86      36.991 -19.925  -2.716  1.00  0.79           H  
ATOM   1318 1HG2 THR A  86      34.399 -21.298  -0.776  1.00  0.79           H  
ATOM   1319 2HG2 THR A  86      33.711 -19.729  -0.291  1.00  0.79           H  
ATOM   1320 3HG2 THR A  86      33.529 -20.307  -1.964  1.00  0.79           H  
ATOM   1321  N   GLY A  87      37.488 -17.221  -1.600  1.00  0.79           N  
ATOM   1322  CA  GLY A  87      38.731 -16.614  -2.096  1.00  0.79           C  
ATOM   1323  C   GLY A  87      39.194 -15.471  -1.206  1.00  0.79           C  
ATOM   1324  O   GLY A  87      38.459 -15.025  -0.330  1.00  0.79           O  
ATOM   1325  H   GLY A  87      37.378 -17.428  -0.595  1.00  0.79           H  
ATOM   1326 1HA  GLY A  87      39.509 -17.377  -2.147  1.00  0.79           H  
ATOM   1327 2HA  GLY A  87      38.580 -16.244  -3.109  1.00  0.79           H  
ATOM   1328  N   LYS A  88      40.377 -14.918  -1.479  1.00  0.78           N  
ATOM   1329  CA  LYS A  88      40.895 -13.855  -0.619  1.00  0.78           C  
ATOM   1330  C   LYS A  88      39.935 -12.666  -0.498  1.00  0.78           C  
ATOM   1331  O   LYS A  88      39.875 -12.026   0.550  1.00  0.78           O  
ATOM   1332  CB  LYS A  88      42.227 -13.352  -1.179  1.00  0.78           C  
ATOM   1333  CG  LYS A  88      42.045 -12.604  -2.493  1.00  0.78           C  
ATOM   1334  CD  LYS A  88      43.309 -12.171  -3.186  1.00  0.78           C  
ATOM   1335  CE  LYS A  88      42.884 -11.403  -4.429  1.00  0.78           C  
ATOM   1336  NZ  LYS A  88      43.986 -10.974  -5.289  1.00  0.78           N  
ATOM   1337  H   LYS A  88      40.936 -15.272  -2.242  1.00  0.78           H  
ATOM   1338  HA  LYS A  88      41.052 -14.266   0.379  1.00  0.78           H  
ATOM   1339 1HB  LYS A  88      42.697 -12.678  -0.460  1.00  0.78           H  
ATOM   1340 2HB  LYS A  88      42.901 -14.190  -1.345  1.00  0.78           H  
ATOM   1341 1HG  LYS A  88      41.445 -13.202  -3.183  1.00  0.78           H  
ATOM   1342 2HG  LYS A  88      41.513 -11.691  -2.284  1.00  0.78           H  
ATOM   1343 1HD  LYS A  88      43.901 -11.527  -2.536  1.00  0.78           H  
ATOM   1344 2HD  LYS A  88      43.903 -13.037  -3.476  1.00  0.78           H  
ATOM   1345 1HE  LYS A  88      42.218 -12.035  -5.012  1.00  0.78           H  
ATOM   1346 2HE  LYS A  88      42.335 -10.519  -4.111  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  88      43.525 -10.475  -6.072  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  88      44.606 -10.360  -4.797  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  88      44.491 -11.771  -5.633  1.00  0.78           H  
ATOM   1350  N   ILE A  89      39.112 -12.385  -1.508  1.00  0.76           N  
ATOM   1351  CA  ILE A  89      38.226 -11.258  -1.315  1.00  0.76           C  
ATOM   1352  C   ILE A  89      36.981 -11.709  -0.598  1.00  0.76           C  
ATOM   1353  O   ILE A  89      36.618 -11.160   0.444  1.00  0.76           O  
ATOM   1354  CB  ILE A  89      37.848 -10.537  -2.617  1.00  0.76           C  
ATOM   1355  CG1 ILE A  89      39.085  -9.998  -3.318  1.00  0.76           C  
ATOM   1356  CG2 ILE A  89      36.901  -9.437  -2.298  1.00  0.76           C  
ATOM   1357  CD1 ILE A  89      39.895  -9.028  -2.461  1.00  0.76           C  
ATOM   1358  H   ILE A  89      39.107 -12.918  -2.377  1.00  0.76           H  
ATOM   1359  HA  ILE A  89      38.732 -10.535  -0.693  1.00  0.76           H  
ATOM   1360  HB  ILE A  89      37.371 -11.233  -3.290  1.00  0.76           H  
ATOM   1361 1HG1 ILE A  89      39.711 -10.834  -3.614  1.00  0.76           H  
ATOM   1362 2HG1 ILE A  89      38.771  -9.472  -4.216  1.00  0.76           H  
ATOM   1363 1HG2 ILE A  89      36.629  -8.932  -3.212  1.00  0.76           H  
ATOM   1364 2HG2 ILE A  89      36.005  -9.844  -1.818  1.00  0.76           H  
ATOM   1365 3HG2 ILE A  89      37.392  -8.759  -1.634  1.00  0.76           H  
ATOM   1366 1HD1 ILE A  89      40.758  -8.675  -3.026  1.00  0.76           H  
ATOM   1367 2HD1 ILE A  89      39.273  -8.174  -2.184  1.00  0.76           H  
ATOM   1368 3HD1 ILE A  89      40.236  -9.535  -1.560  1.00  0.76           H  
ATOM   1369  N   ALA A  90      36.383 -12.783  -1.092  1.00  0.74           N  
ATOM   1370  CA  ALA A  90      35.144 -13.292  -0.531  1.00  0.74           C  
ATOM   1371  C   ALA A  90      35.252 -13.639   0.945  1.00  0.74           C  
ATOM   1372  O   ALA A  90      34.282 -13.491   1.680  1.00  0.74           O  
ATOM   1373  CB  ALA A  90      34.730 -14.535  -1.261  1.00  0.74           C  
ATOM   1374  H   ALA A  90      36.772 -13.225  -1.911  1.00  0.74           H  
ATOM   1375  HA  ALA A  90      34.380 -12.525  -0.656  1.00  0.74           H  
ATOM   1376 1HB  ALA A  90      33.788 -14.903  -0.861  1.00  0.74           H  
ATOM   1377 2HB  ALA A  90      34.617 -14.335  -2.318  1.00  0.74           H  
ATOM   1378 3HB  ALA A  90      35.498 -15.267  -1.112  1.00  0.74           H  
ATOM   1379  N   ASP A  91      36.410 -14.147   1.365  1.00  0.73           N  
ATOM   1380  CA  ASP A  91      36.599 -14.552   2.746  1.00  0.73           C  
ATOM   1381  C   ASP A  91      37.292 -13.520   3.643  1.00  0.73           C  
ATOM   1382  O   ASP A  91      36.978 -13.442   4.838  1.00  0.73           O  
ATOM   1383  CB  ASP A  91      37.407 -15.857   2.790  1.00  0.73           C  
ATOM   1384  CG  ASP A  91      36.667 -17.053   2.099  1.00  0.73           C  
ATOM   1385  OD1 ASP A  91      35.546 -17.322   2.468  1.00  0.73           O  
ATOM   1386  OD2 ASP A  91      37.252 -17.702   1.235  1.00  0.73           O  
ATOM   1387  H   ASP A  91      37.171 -14.274   0.707  1.00  0.73           H  
ATOM   1388  HA  ASP A  91      35.613 -14.746   3.174  1.00  0.73           H  
ATOM   1389 1HB  ASP A  91      38.365 -15.697   2.286  1.00  0.73           H  
ATOM   1390 2HB  ASP A  91      37.624 -16.119   3.826  1.00  0.73           H  
ATOM   1391  N   TYR A  92      38.254 -12.740   3.107  1.00  0.71           N  
ATOM   1392  CA  TYR A  92      39.041 -11.860   3.974  1.00  0.71           C  
ATOM   1393  C   TYR A  92      38.822 -10.360   3.816  1.00  0.71           C  
ATOM   1394  O   TYR A  92      39.249  -9.612   4.696  1.00  0.71           O  
ATOM   1395  CB  TYR A  92      40.531 -12.129   3.769  1.00  0.71           C  
ATOM   1396  CG  TYR A  92      40.952 -13.550   4.092  1.00  0.71           C  
ATOM   1397  CD1 TYR A  92      42.053 -14.094   3.464  1.00  0.71           C  
ATOM   1398  CD2 TYR A  92      40.245 -14.303   5.022  1.00  0.71           C  
ATOM   1399  CE1 TYR A  92      42.444 -15.385   3.758  1.00  0.71           C  
ATOM   1400  CE2 TYR A  92      40.631 -15.584   5.317  1.00  0.71           C  
ATOM   1401  CZ  TYR A  92      41.726 -16.129   4.689  1.00  0.71           C  
ATOM   1402  OH  TYR A  92      42.117 -17.415   4.983  1.00  0.71           O  
ATOM   1403  H   TYR A  92      38.497 -12.766   2.117  1.00  0.71           H  
ATOM   1404  HA  TYR A  92      38.792 -12.104   5.006  1.00  0.71           H  
ATOM   1405 1HB  TYR A  92      40.811 -11.916   2.751  1.00  0.71           H  
ATOM   1406 2HB  TYR A  92      41.106 -11.454   4.401  1.00  0.71           H  
ATOM   1407  HD1 TYR A  92      42.612 -13.503   2.735  1.00  0.71           H  
ATOM   1408  HD2 TYR A  92      39.386 -13.872   5.521  1.00  0.71           H  
ATOM   1409  HE1 TYR A  92      43.313 -15.818   3.263  1.00  0.71           H  
ATOM   1410  HE2 TYR A  92      40.073 -16.167   6.049  1.00  0.71           H  
ATOM   1411  HH  TYR A  92      42.892 -17.640   4.463  1.00  0.71           H  
ATOM   1412  N   ASN A  93      38.260  -9.904   2.692  1.00  0.70           N  
ATOM   1413  CA  ASN A  93      38.113  -8.467   2.462  1.00  0.70           C  
ATOM   1414  C   ASN A  93      36.656  -8.009   2.363  1.00  0.70           C  
ATOM   1415  O   ASN A  93      36.288  -6.994   2.949  1.00  0.70           O  
ATOM   1416  CB  ASN A  93      38.987  -8.060   1.297  1.00  0.70           C  
ATOM   1417  CG  ASN A  93      40.449  -8.108   1.680  1.00  0.70           C  
ATOM   1418  OD1 ASN A  93      40.862  -7.128   2.307  1.00  0.70           O  
ATOM   1419  ND2 ASN A  93      41.185  -9.160   1.402  1.00  0.70           N  
ATOM   1420  H   ASN A  93      37.901 -10.541   1.983  1.00  0.70           H  
ATOM   1421  HA  ASN A  93      38.520  -7.951   3.330  1.00  0.70           H  
ATOM   1422 1HB  ASN A  93      38.797  -8.682   0.449  1.00  0.70           H  
ATOM   1423 2HB  ASN A  93      38.769  -7.051   1.023  1.00  0.70           H  
ATOM   1424 1HD2 ASN A  93      42.164  -9.221   1.724  1.00  0.70           H  
ATOM   1425 2HD2 ASN A  93      40.777  -9.943   0.917  1.00  0.70           H  
ATOM   1426  N   TYR A  94      35.823  -8.769   1.669  1.00  0.70           N  
ATOM   1427  CA  TYR A  94      34.394  -8.479   1.586  1.00  0.70           C  
ATOM   1428  C   TYR A  94      33.609  -9.726   1.244  1.00  0.70           C  
ATOM   1429  O   TYR A  94      33.715 -10.265   0.143  1.00  0.70           O  
ATOM   1430  CB  TYR A  94      34.072  -7.419   0.536  1.00  0.70           C  
ATOM   1431  CG  TYR A  94      32.582  -7.106   0.407  1.00  0.70           C  
ATOM   1432  CD1 TYR A  94      31.973  -6.258   1.294  1.00  0.70           C  
ATOM   1433  CD2 TYR A  94      31.831  -7.701  -0.592  1.00  0.70           C  
ATOM   1434  CE1 TYR A  94      30.625  -5.975   1.183  1.00  0.70           C  
ATOM   1435  CE2 TYR A  94      30.487  -7.427  -0.704  1.00  0.70           C  
ATOM   1436  CZ  TYR A  94      29.883  -6.559   0.179  1.00  0.70           C  
ATOM   1437  OH  TYR A  94      28.540  -6.274   0.070  1.00  0.70           O  
ATOM   1438  H   TYR A  94      36.176  -9.594   1.201  1.00  0.70           H  
ATOM   1439  HA  TYR A  94      34.053  -8.125   2.561  1.00  0.70           H  
ATOM   1440 1HB  TYR A  94      34.561  -6.495   0.818  1.00  0.70           H  
ATOM   1441 2HB  TYR A  94      34.450  -7.726  -0.440  1.00  0.70           H  
ATOM   1442  HD1 TYR A  94      32.554  -5.814   2.074  1.00  0.70           H  
ATOM   1443  HD2 TYR A  94      32.302  -8.389  -1.281  1.00  0.70           H  
ATOM   1444  HE1 TYR A  94      30.144  -5.296   1.888  1.00  0.70           H  
ATOM   1445  HE2 TYR A  94      29.907  -7.897  -1.487  1.00  0.70           H  
ATOM   1446  HH  TYR A  94      28.293  -5.554   0.704  1.00  0.70           H  
ATOM   1447  N   LYS A  95      32.729 -10.097   2.154  1.00  0.70           N  
ATOM   1448  CA  LYS A  95      31.869 -11.257   2.004  1.00  0.70           C  
ATOM   1449  C   LYS A  95      30.452 -10.827   1.683  1.00  0.70           C  
ATOM   1450  O   LYS A  95      29.908  -9.952   2.343  1.00  0.70           O  
ATOM   1451  CB  LYS A  95      31.893 -12.115   3.278  1.00  0.70           C  
ATOM   1452  CG  LYS A  95      30.848 -13.261   3.312  1.00  0.70           C  
ATOM   1453  CD  LYS A  95      31.138 -14.387   2.303  1.00  0.70           C  
ATOM   1454  CE  LYS A  95      30.023 -15.456   2.340  1.00  0.70           C  
ATOM   1455  NZ  LYS A  95      30.188 -16.507   1.276  1.00  0.70           N  
ATOM   1456  H   LYS A  95      32.685  -9.572   3.015  1.00  0.70           H  
ATOM   1457  HA  LYS A  95      32.238 -11.862   1.174  1.00  0.70           H  
ATOM   1458 1HB  LYS A  95      32.874 -12.557   3.414  1.00  0.70           H  
ATOM   1459 2HB  LYS A  95      31.723 -11.482   4.146  1.00  0.70           H  
ATOM   1460 1HG  LYS A  95      30.829 -13.684   4.317  1.00  0.70           H  
ATOM   1461 2HG  LYS A  95      29.865 -12.852   3.094  1.00  0.70           H  
ATOM   1462 1HD  LYS A  95      31.197 -13.975   1.296  1.00  0.70           H  
ATOM   1463 2HD  LYS A  95      32.096 -14.853   2.540  1.00  0.70           H  
ATOM   1464 1HE  LYS A  95      30.009 -15.939   3.313  1.00  0.70           H  
ATOM   1465 2HE  LYS A  95      29.071 -14.961   2.188  1.00  0.70           H  
ATOM   1466 1HZ  LYS A  95      29.378 -17.171   1.326  1.00  0.70           H  
ATOM   1467 2HZ  LYS A  95      30.187 -16.055   0.370  1.00  0.70           H  
ATOM   1468 3HZ  LYS A  95      31.051 -17.005   1.395  1.00  0.70           H  
ATOM   1469  N   LEU A  96      29.877 -11.396   0.643  1.00  0.71           N  
ATOM   1470  CA  LEU A  96      28.511 -11.098   0.274  1.00  0.71           C  
ATOM   1471  C   LEU A  96      27.681 -12.291   0.785  1.00  0.71           C  
ATOM   1472  O   LEU A  96      28.109 -13.419   0.553  1.00  0.71           O  
ATOM   1473  CB  LEU A  96      28.435 -10.935  -1.237  1.00  0.71           C  
ATOM   1474  CG  LEU A  96      27.143 -10.494  -1.782  1.00  0.71           C  
ATOM   1475  CD1 LEU A  96      26.916  -9.150  -1.324  1.00  0.71           C  
ATOM   1476  CD2 LEU A  96      27.210 -10.470  -3.253  1.00  0.71           C  
ATOM   1477  H   LEU A  96      30.402 -12.071   0.101  1.00  0.71           H  
ATOM   1478  HA  LEU A  96      28.212 -10.168   0.744  1.00  0.71           H  
ATOM   1479 1HB  LEU A  96      29.190 -10.214  -1.547  1.00  0.71           H  
ATOM   1480 2HB  LEU A  96      28.675 -11.891  -1.705  1.00  0.71           H  
ATOM   1481  HG  LEU A  96      26.347 -11.153  -1.444  1.00  0.71           H  
ATOM   1482 1HD1 LEU A  96      25.992  -8.795  -1.725  1.00  0.71           H  
ATOM   1483 2HD1 LEU A  96      26.892  -9.097  -0.255  1.00  0.71           H  
ATOM   1484 3HD1 LEU A  96      27.735  -8.550  -1.685  1.00  0.71           H  
ATOM   1485 1HD2 LEU A  96      26.289 -10.128  -3.669  1.00  0.71           H  
ATOM   1486 2HD2 LEU A  96      28.002  -9.801  -3.554  1.00  0.71           H  
ATOM   1487 3HD2 LEU A  96      27.423 -11.446  -3.585  1.00  0.71           H  
ATOM   1488  N   PRO A  97      26.523 -12.126   1.469  1.00  0.73           N  
ATOM   1489  CA  PRO A  97      25.749 -13.227   2.025  1.00  0.73           C  
ATOM   1490  C   PRO A  97      25.405 -14.249   0.960  1.00  0.73           C  
ATOM   1491  O   PRO A  97      25.031 -13.897  -0.158  1.00  0.73           O  
ATOM   1492  CB  PRO A  97      24.463 -12.539   2.506  1.00  0.73           C  
ATOM   1493  CG  PRO A  97      24.863 -11.121   2.788  1.00  0.73           C  
ATOM   1494  CD  PRO A  97      25.920 -10.792   1.729  1.00  0.73           C  
ATOM   1495  HA  PRO A  97      26.302 -13.687   2.855  1.00  0.73           H  
ATOM   1496 1HB  PRO A  97      23.682 -12.622   1.741  1.00  0.73           H  
ATOM   1497 2HB  PRO A  97      24.084 -13.050   3.404  1.00  0.73           H  
ATOM   1498 1HG  PRO A  97      23.980 -10.475   2.686  1.00  0.73           H  
ATOM   1499 2HG  PRO A  97      25.194 -11.015   3.815  1.00  0.73           H  
ATOM   1500 1HD  PRO A  97      25.424 -10.411   0.835  1.00  0.73           H  
ATOM   1501 2HD  PRO A  97      26.635 -10.081   2.168  1.00  0.73           H  
ATOM   1502  N   ASP A  98      25.430 -15.521   1.344  1.00  0.75           N  
ATOM   1503  CA  ASP A  98      25.142 -16.623   0.427  1.00  0.75           C  
ATOM   1504  C   ASP A  98      23.740 -16.485  -0.189  1.00  0.75           C  
ATOM   1505  O   ASP A  98      23.501 -16.901  -1.324  1.00  0.75           O  
ATOM   1506  CB  ASP A  98      25.211 -17.962   1.178  1.00  0.75           C  
ATOM   1507  CG  ASP A  98      26.656 -18.421   1.651  1.00  0.75           C  
ATOM   1508  OD1 ASP A  98      27.663 -17.870   1.227  1.00  0.75           O  
ATOM   1509  OD2 ASP A  98      26.704 -19.317   2.456  1.00  0.75           O  
ATOM   1510  H   ASP A  98      25.714 -15.742   2.288  1.00  0.75           H  
ATOM   1511  HA  ASP A  98      25.882 -16.614  -0.375  1.00  0.75           H  
ATOM   1512 1HB  ASP A  98      24.557 -17.914   2.052  1.00  0.75           H  
ATOM   1513 2HB  ASP A  98      24.804 -18.742   0.532  1.00  0.75           H  
ATOM   1514  N   ASP A  99      22.825 -15.890   0.582  1.00  0.76           N  
ATOM   1515  CA  ASP A  99      21.424 -15.699   0.215  1.00  0.76           C  
ATOM   1516  C   ASP A  99      21.108 -14.264  -0.235  1.00  0.76           C  
ATOM   1517  O   ASP A  99      19.949 -13.839  -0.222  1.00  0.76           O  
ATOM   1518  CB  ASP A  99      20.532 -16.054   1.403  1.00  0.76           C  
ATOM   1519  CG  ASP A  99      20.613 -17.531   1.791  1.00  0.76           C  
ATOM   1520  OD1 ASP A  99      20.621 -18.362   0.917  1.00  0.76           O  
ATOM   1521  OD2 ASP A  99      20.679 -17.808   2.965  1.00  0.76           O  
ATOM   1522  H   ASP A  99      23.126 -15.560   1.486  1.00  0.76           H  
ATOM   1523  HA  ASP A  99      21.194 -16.370  -0.613  1.00  0.76           H  
ATOM   1524 1HB  ASP A  99      20.816 -15.448   2.263  1.00  0.76           H  
ATOM   1525 2HB  ASP A  99      19.497 -15.814   1.161  1.00  0.76           H  
ATOM   1526  N   PHE A 100      22.133 -13.511  -0.619  1.00  0.77           N  
ATOM   1527  CA  PHE A 100      21.971 -12.128  -1.057  1.00  0.77           C  
ATOM   1528  C   PHE A 100      20.878 -11.872  -2.086  1.00  0.77           C  
ATOM   1529  O   PHE A 100      20.871 -12.453  -3.182  1.00  0.77           O  
ATOM   1530  CB  PHE A 100      23.296 -11.671  -1.669  1.00  0.77           C  
ATOM   1531  CG  PHE A 100      23.353 -10.304  -2.275  1.00  0.77           C  
ATOM   1532  CD1 PHE A 100      23.219  -9.143  -1.546  1.00  0.77           C  
ATOM   1533  CD2 PHE A 100      23.578 -10.199  -3.636  1.00  0.77           C  
ATOM   1534  CE1 PHE A 100      23.319  -7.921  -2.189  1.00  0.77           C  
ATOM   1535  CE2 PHE A 100      23.673  -8.985  -4.247  1.00  0.77           C  
ATOM   1536  CZ  PHE A 100      23.545  -7.852  -3.522  1.00  0.77           C  
ATOM   1537  H   PHE A 100      23.079 -13.893  -0.596  1.00  0.77           H  
ATOM   1538  HA  PHE A 100      21.756 -11.523  -0.176  1.00  0.77           H  
ATOM   1539 1HB  PHE A 100      24.057 -11.714  -0.898  1.00  0.77           H  
ATOM   1540 2HB  PHE A 100      23.594 -12.387  -2.434  1.00  0.77           H  
ATOM   1541  HD1 PHE A 100      23.048  -9.194  -0.472  1.00  0.77           H  
ATOM   1542  HD2 PHE A 100      23.692 -11.110  -4.218  1.00  0.77           H  
ATOM   1543  HE1 PHE A 100      23.232  -7.011  -1.648  1.00  0.77           H  
ATOM   1544  HE2 PHE A 100      23.853  -8.917  -5.313  1.00  0.77           H  
ATOM   1545  HZ  PHE A 100      23.623  -6.881  -4.007  1.00  0.77           H  
ATOM   1546  N   THR A 101      19.999 -10.934  -1.734  1.00  0.76           N  
ATOM   1547  CA  THR A 101      18.942 -10.489  -2.612  1.00  0.76           C  
ATOM   1548  C   THR A 101      19.282  -9.071  -2.978  1.00  0.76           C  
ATOM   1549  O   THR A 101      19.323  -8.180  -2.118  1.00  0.76           O  
ATOM   1550  CB  THR A 101      17.549 -10.545  -1.964  1.00  0.76           C  
ATOM   1551  OG1 THR A 101      17.243 -11.900  -1.577  1.00  0.76           O  
ATOM   1552  CG2 THR A 101      16.505 -10.062  -2.975  1.00  0.76           C  
ATOM   1553  H   THR A 101      20.073 -10.523  -0.815  1.00  0.76           H  
ATOM   1554  HA  THR A 101      18.940 -11.081  -3.521  1.00  0.76           H  
ATOM   1555  HB  THR A 101      17.527  -9.904  -1.080  1.00  0.76           H  
ATOM   1556  HG1 THR A 101      17.923 -12.240  -0.976  1.00  0.76           H  
ATOM   1557 1HG2 THR A 101      15.514 -10.101  -2.525  1.00  0.76           H  
ATOM   1558 2HG2 THR A 101      16.729  -9.036  -3.271  1.00  0.76           H  
ATOM   1559 3HG2 THR A 101      16.530 -10.704  -3.850  1.00  0.76           H  
ATOM   1560  N   GLY A 102      19.551  -8.889  -4.252  1.00  0.75           N  
ATOM   1561  CA  GLY A 102      20.010  -7.624  -4.754  1.00  0.75           C  
ATOM   1562  C   GLY A 102      21.003  -7.827  -5.877  1.00  0.75           C  
ATOM   1563  O   GLY A 102      21.085  -8.921  -6.460  1.00  0.75           O  
ATOM   1564  H   GLY A 102      19.462  -9.666  -4.882  1.00  0.75           H  
ATOM   1565 1HA  GLY A 102      19.164  -7.047  -5.123  1.00  0.75           H  
ATOM   1566 2HA  GLY A 102      20.468  -7.076  -3.945  1.00  0.75           H  
ATOM   1567  N   CYS A 103      21.749  -6.766  -6.190  1.00  0.75           N  
ATOM   1568  CA  CYS A 103      22.656  -6.823  -7.331  1.00  0.75           C  
ATOM   1569  C   CYS A 103      24.102  -6.398  -7.055  1.00  0.75           C  
ATOM   1570  O   CYS A 103      24.379  -5.579  -6.177  1.00  0.75           O  
ATOM   1571  CB  CYS A 103      22.061  -5.936  -8.425  1.00  0.75           C  
ATOM   1572  SG  CYS A 103      20.303  -6.376  -8.827  1.00  0.75           S  
ATOM   1573  H   CYS A 103      21.669  -5.932  -5.607  1.00  0.75           H  
ATOM   1574  HA  CYS A 103      22.697  -7.839  -7.677  1.00  0.75           H  
ATOM   1575 1HB  CYS A 103      22.097  -4.889  -8.116  1.00  0.75           H  
ATOM   1576 2HB  CYS A 103      22.660  -6.034  -9.336  1.00  0.75           H  
ATOM   1577  N   VAL A 104      25.027  -6.931  -7.858  1.00  0.74           N  
ATOM   1578  CA  VAL A 104      26.430  -6.512  -7.821  1.00  0.74           C  
ATOM   1579  C   VAL A 104      26.776  -5.870  -9.149  1.00  0.74           C  
ATOM   1580  O   VAL A 104      26.630  -6.472 -10.224  1.00  0.74           O  
ATOM   1581  CB  VAL A 104      27.389  -7.679  -7.547  1.00  0.74           C  
ATOM   1582  CG1 VAL A 104      28.840  -7.174  -7.557  1.00  0.74           C  
ATOM   1583  CG2 VAL A 104      27.063  -8.309  -6.172  1.00  0.74           C  
ATOM   1584  H   VAL A 104      24.735  -7.630  -8.537  1.00  0.74           H  
ATOM   1585  HA  VAL A 104      26.563  -5.768  -7.037  1.00  0.74           H  
ATOM   1586  HB  VAL A 104      27.282  -8.423  -8.334  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 104      29.516  -8.008  -7.369  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 104      29.073  -6.734  -8.528  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 104      28.967  -6.421  -6.782  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 104      27.741  -9.139  -5.985  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 104      27.179  -7.575  -5.403  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 104      26.049  -8.668  -6.156  1.00  0.74           H  
ATOM   1593  N   ILE A 105      27.189  -4.619  -9.065  1.00  0.75           N  
ATOM   1594  CA  ILE A 105      27.437  -3.814 -10.234  1.00  0.75           C  
ATOM   1595  C   ILE A 105      28.894  -3.330 -10.262  1.00  0.75           C  
ATOM   1596  O   ILE A 105      29.410  -2.863  -9.248  1.00  0.75           O  
ATOM   1597  CB  ILE A 105      26.439  -2.647 -10.219  1.00  0.75           C  
ATOM   1598  CG1 ILE A 105      25.009  -3.189 -10.190  1.00  0.75           C  
ATOM   1599  CG2 ILE A 105      26.613  -1.855 -11.417  1.00  0.75           C  
ATOM   1600  CD1 ILE A 105      23.994  -2.161  -9.895  1.00  0.75           C  
ATOM   1601  H   ILE A 105      27.289  -4.190  -8.146  1.00  0.75           H  
ATOM   1602  HA  ILE A 105      27.253  -4.418 -11.109  1.00  0.75           H  
ATOM   1603  HB  ILE A 105      26.592  -2.043  -9.326  1.00  0.75           H  
ATOM   1604 1HG1 ILE A 105      24.801  -3.629 -11.138  1.00  0.75           H  
ATOM   1605 2HG1 ILE A 105      24.915  -3.946  -9.427  1.00  0.75           H  
ATOM   1606 1HG2 ILE A 105      25.906  -1.030 -11.428  1.00  0.75           H  
ATOM   1607 2HG2 ILE A 105      27.623  -1.486 -11.403  1.00  0.75           H  
ATOM   1608 3HG2 ILE A 105      26.453  -2.481 -12.300  1.00  0.75           H  
ATOM   1609 1HD1 ILE A 105      23.008  -2.608  -9.883  1.00  0.75           H  
ATOM   1610 2HD1 ILE A 105      24.199  -1.744  -8.926  1.00  0.75           H  
ATOM   1611 3HD1 ILE A 105      24.039  -1.387 -10.657  1.00  0.75           H  
ATOM   1612  N   ALA A 106      29.578  -3.460 -11.406  1.00  0.77           N  
ATOM   1613  CA  ALA A 106      30.989  -3.051 -11.485  1.00  0.77           C  
ATOM   1614  C   ALA A 106      31.292  -2.135 -12.666  1.00  0.77           C  
ATOM   1615  O   ALA A 106      30.805  -2.373 -13.783  1.00  0.77           O  
ATOM   1616  CB  ALA A 106      31.869  -4.271 -11.608  1.00  0.77           C  
ATOM   1617  H   ALA A 106      29.100  -3.845 -12.212  1.00  0.77           H  
ATOM   1618  HA  ALA A 106      31.229  -2.526 -10.572  1.00  0.77           H  
ATOM   1619 1HB  ALA A 106      32.911  -3.965 -11.623  1.00  0.77           H  
ATOM   1620 2HB  ALA A 106      31.695  -4.933 -10.765  1.00  0.77           H  
ATOM   1621 3HB  ALA A 106      31.640  -4.784 -12.526  1.00  0.77           H  
ATOM   1622  N   TRP A 107      32.192  -1.157 -12.441  1.00  0.80           N  
ATOM   1623  CA  TRP A 107      32.559  -0.182 -13.477  1.00  0.80           C  
ATOM   1624  C   TRP A 107      34.017   0.305 -13.374  1.00  0.80           C  
ATOM   1625  O   TRP A 107      34.476   0.777 -12.335  1.00  0.80           O  
ATOM   1626  CB  TRP A 107      31.577   0.982 -13.347  1.00  0.80           C  
ATOM   1627  CG  TRP A 107      31.544   2.008 -14.406  1.00  0.80           C  
ATOM   1628  CD1 TRP A 107      32.196   2.050 -15.592  1.00  0.80           C  
ATOM   1629  CD2 TRP A 107      30.675   3.150 -14.392  1.00  0.80           C  
ATOM   1630  NE1 TRP A 107      31.825   3.157 -16.293  1.00  0.80           N  
ATOM   1631  CE2 TRP A 107      30.881   3.833 -15.580  1.00  0.80           C  
ATOM   1632  CE3 TRP A 107      29.741   3.633 -13.478  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 107      30.187   4.984 -15.891  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 107      29.041   4.774 -13.786  1.00  0.80           C  
ATOM   1635  CH2 TRP A 107      29.257   5.437 -14.963  1.00  0.80           C  
ATOM   1636  H   TRP A 107      32.531  -1.033 -11.486  1.00  0.80           H  
ATOM   1637  HA  TRP A 107      32.424  -0.653 -14.451  1.00  0.80           H  
ATOM   1638 1HB  TRP A 107      30.618   0.606 -13.237  1.00  0.80           H  
ATOM   1639 2HB  TRP A 107      31.802   1.506 -12.418  1.00  0.80           H  
ATOM   1640  HD1 TRP A 107      32.908   1.321 -15.946  1.00  0.80           H  
ATOM   1641  HE1 TRP A 107      32.176   3.408 -17.204  1.00  0.80           H  
ATOM   1642  HE3 TRP A 107      29.564   3.115 -12.541  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 107      30.345   5.524 -16.827  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 107      28.309   5.141 -13.068  1.00  0.80           H  
ATOM   1645  HH2 TRP A 107      28.685   6.341 -15.172  1.00  0.80           H  
ATOM   1646  N   ASN A 108      34.740   0.171 -14.477  1.00  0.84           N  
ATOM   1647  CA  ASN A 108      36.162   0.499 -14.600  1.00  0.84           C  
ATOM   1648  C   ASN A 108      36.508   1.933 -14.190  1.00  0.84           C  
ATOM   1649  O   ASN A 108      35.850   2.885 -14.620  1.00  0.84           O  
ATOM   1650  CB  ASN A 108      36.576   0.256 -16.049  1.00  0.84           C  
ATOM   1651  CG  ASN A 108      38.050   0.390 -16.321  1.00  0.84           C  
ATOM   1652  OD1 ASN A 108      38.578   1.516 -16.291  1.00  0.84           O  
ATOM   1653  ND2 ASN A 108      38.716  -0.710 -16.628  1.00  0.84           N  
ATOM   1654  H   ASN A 108      34.282  -0.214 -15.293  1.00  0.84           H  
ATOM   1655  HA  ASN A 108      36.729  -0.168 -13.949  1.00  0.84           H  
ATOM   1656 1HB  ASN A 108      36.259  -0.733 -16.359  1.00  0.84           H  
ATOM   1657 2HB  ASN A 108      36.050   0.969 -16.683  1.00  0.84           H  
ATOM   1658 1HD2 ASN A 108      39.702  -0.662 -16.851  1.00  0.84           H  
ATOM   1659 2HD2 ASN A 108      38.256  -1.612 -16.666  1.00  0.84           H  
ATOM   1660  N   SER A 109      37.548   2.084 -13.351  1.00  0.89           N  
ATOM   1661  CA  SER A 109      38.004   3.402 -12.883  1.00  0.89           C  
ATOM   1662  C   SER A 109      39.469   3.682 -13.224  1.00  0.89           C  
ATOM   1663  O   SER A 109      40.190   4.389 -12.493  1.00  0.89           O  
ATOM   1664  CB  SER A 109      37.804   3.569 -11.400  1.00  0.89           C  
ATOM   1665  OG  SER A 109      38.463   2.613 -10.642  1.00  0.89           O  
ATOM   1666  H   SER A 109      38.026   1.244 -13.021  1.00  0.89           H  
ATOM   1667  HA  SER A 109      37.399   4.161 -13.379  1.00  0.89           H  
ATOM   1668 1HB  SER A 109      38.166   4.539 -11.113  1.00  0.89           H  
ATOM   1669 2HB  SER A 109      36.793   3.555 -11.192  1.00  0.89           H  
ATOM   1670  HG  SER A 109      38.623   3.060  -9.768  1.00  0.89           H  
ATOM   1671  N   ASN A 110      39.907   3.169 -14.365  1.00  0.92           N  
ATOM   1672  CA  ASN A 110      41.277   3.376 -14.799  1.00  0.92           C  
ATOM   1673  C   ASN A 110      41.636   4.857 -14.931  1.00  0.92           C  
ATOM   1674  O   ASN A 110      42.780   5.243 -14.707  1.00  0.92           O  
ATOM   1675  CB  ASN A 110      41.533   2.635 -16.097  1.00  0.92           C  
ATOM   1676  CG  ASN A 110      42.985   2.643 -16.514  1.00  0.92           C  
ATOM   1677  OD1 ASN A 110      43.880   2.168 -15.782  1.00  0.92           O  
ATOM   1678  ND2 ASN A 110      43.232   3.176 -17.689  1.00  0.92           N  
ATOM   1679  H   ASN A 110      39.289   2.602 -14.945  1.00  0.92           H  
ATOM   1680  HA  ASN A 110      41.922   2.957 -14.038  1.00  0.92           H  
ATOM   1681 1HB  ASN A 110      41.211   1.600 -15.986  1.00  0.92           H  
ATOM   1682 2HB  ASN A 110      40.936   3.078 -16.893  1.00  0.92           H  
ATOM   1683 1HD2 ASN A 110      44.163   3.225 -18.040  1.00  0.92           H  
ATOM   1684 2HD2 ASN A 110      42.475   3.540 -18.238  1.00  0.92           H  
ATOM   1685  N   ASN A 111      40.656   5.698 -15.257  1.00  0.96           N  
ATOM   1686  CA  ASN A 111      40.924   7.116 -15.428  1.00  0.96           C  
ATOM   1687  C   ASN A 111      40.731   7.936 -14.144  1.00  0.96           C  
ATOM   1688  O   ASN A 111      40.887   9.159 -14.168  1.00  0.96           O  
ATOM   1689  CB  ASN A 111      40.050   7.660 -16.532  1.00  0.96           C  
ATOM   1690  CG  ASN A 111      40.432   7.102 -17.879  1.00  0.96           C  
ATOM   1691  OD1 ASN A 111      41.611   6.851 -18.157  1.00  0.96           O  
ATOM   1692  ND2 ASN A 111      39.453   6.900 -18.723  1.00  0.96           N  
ATOM   1693  H   ASN A 111      39.726   5.341 -15.416  1.00  0.96           H  
ATOM   1694  HA  ASN A 111      41.967   7.232 -15.728  1.00  0.96           H  
ATOM   1695 1HB  ASN A 111      39.009   7.413 -16.326  1.00  0.96           H  
ATOM   1696 2HB  ASN A 111      40.132   8.747 -16.561  1.00  0.96           H  
ATOM   1697 1HD2 ASN A 111      39.644   6.531 -19.633  1.00  0.96           H  
ATOM   1698 2HD2 ASN A 111      38.512   7.117 -18.460  1.00  0.96           H  
ATOM   1699  N   LEU A 112      40.367   7.281 -13.034  1.00  0.99           N  
ATOM   1700  CA  LEU A 112      40.187   7.995 -11.773  1.00  0.99           C  
ATOM   1701  C   LEU A 112      41.185   7.547 -10.717  1.00  0.99           C  
ATOM   1702  O   LEU A 112      41.819   8.381 -10.063  1.00  0.99           O  
ATOM   1703  CB  LEU A 112      38.792   7.752 -11.174  1.00  0.99           C  
ATOM   1704  CG  LEU A 112      37.570   8.222 -11.952  1.00  0.99           C  
ATOM   1705  CD1 LEU A 112      36.319   7.781 -11.183  1.00  0.99           C  
ATOM   1706  CD2 LEU A 112      37.607   9.731 -12.104  1.00  0.99           C  
ATOM   1707  H   LEU A 112      40.259   6.273 -13.046  1.00  0.99           H  
ATOM   1708  HA  LEU A 112      40.326   9.060 -11.947  1.00  0.99           H  
ATOM   1709 1HB  LEU A 112      38.681   6.694 -11.005  1.00  0.99           H  
ATOM   1710 2HB  LEU A 112      38.756   8.235 -10.197  1.00  0.99           H  
ATOM   1711  HG  LEU A 112      37.555   7.756 -12.938  1.00  0.99           H  
ATOM   1712 1HD1 LEU A 112      35.427   8.098 -11.719  1.00  0.99           H  
ATOM   1713 2HD1 LEU A 112      36.321   6.695 -11.089  1.00  0.99           H  
ATOM   1714 3HD1 LEU A 112      36.322   8.231 -10.181  1.00  0.99           H  
ATOM   1715 1HD2 LEU A 112      36.727  10.064 -12.654  1.00  0.99           H  
ATOM   1716 2HD2 LEU A 112      37.616  10.194 -11.116  1.00  0.99           H  
ATOM   1717 3HD2 LEU A 112      38.509  10.019 -12.651  1.00  0.99           H  
ATOM   1718  N   ASP A 113      41.284   6.221 -10.548  1.00  1.04           N  
ATOM   1719  CA  ASP A 113      42.078   5.619  -9.489  1.00  1.04           C  
ATOM   1720  C   ASP A 113      43.454   5.066  -9.900  1.00  1.04           C  
ATOM   1721  O   ASP A 113      44.389   5.113  -9.099  1.00  1.04           O  
ATOM   1722  CB  ASP A 113      41.278   4.482  -8.859  1.00  1.04           C  
ATOM   1723  CG  ASP A 113      39.973   4.913  -8.213  1.00  1.04           C  
ATOM   1724  OD1 ASP A 113      40.020   5.777  -7.366  1.00  1.04           O  
ATOM   1725  OD2 ASP A 113      38.932   4.370  -8.550  1.00  1.04           O  
ATOM   1726  H   ASP A 113      40.768   5.605 -11.168  1.00  1.04           H  
ATOM   1727  HA  ASP A 113      42.246   6.382  -8.730  1.00  1.04           H  
ATOM   1728 1HB  ASP A 113      41.072   3.715  -9.607  1.00  1.04           H  
ATOM   1729 2HB  ASP A 113      41.883   4.052  -8.089  1.00  1.04           H  
ATOM   1730  N   SER A 114      43.587   4.513 -11.115  1.00  1.11           N  
ATOM   1731  CA  SER A 114      44.877   3.875 -11.491  1.00  1.11           C  
ATOM   1732  C   SER A 114      46.034   4.867 -11.447  1.00  1.11           C  
ATOM   1733  O   SER A 114      45.850   6.050 -11.742  1.00  1.11           O  
ATOM   1734  CB  SER A 114      44.847   3.274 -12.873  1.00  1.11           C  
ATOM   1735  OG  SER A 114      43.950   2.223 -12.985  1.00  1.11           O  
ATOM   1736  H   SER A 114      42.780   4.510 -11.747  1.00  1.11           H  
ATOM   1737  HA  SER A 114      45.095   3.077 -10.785  1.00  1.11           H  
ATOM   1738 1HB  SER A 114      44.605   4.040 -13.594  1.00  1.11           H  
ATOM   1739 2HB  SER A 114      45.823   2.912 -13.112  1.00  1.11           H  
ATOM   1740  HG  SER A 114      43.879   2.068 -13.955  1.00  1.11           H  
ATOM   1741  N   LYS A 115      47.243   4.387 -11.114  1.00  1.24           N  
ATOM   1742  CA  LYS A 115      48.385   5.295 -11.066  1.00  1.24           C  
ATOM   1743  C   LYS A 115      49.485   4.952 -12.061  1.00  1.24           C  
ATOM   1744  O   LYS A 115      50.037   3.856 -12.055  1.00  1.24           O  
ATOM   1745  CB  LYS A 115      48.982   5.312  -9.662  1.00  1.24           C  
ATOM   1746  CG  LYS A 115      48.055   5.870  -8.578  1.00  1.24           C  
ATOM   1747  CD  LYS A 115      48.764   5.925  -7.235  1.00  1.24           C  
ATOM   1748  CE  LYS A 115      49.778   7.061  -7.205  1.00  1.24           C  
ATOM   1749  NZ  LYS A 115      50.413   7.216  -5.876  1.00  1.24           N  
ATOM   1750  H   LYS A 115      47.376   3.398 -10.880  1.00  1.24           H  
ATOM   1751  HA  LYS A 115      48.036   6.299 -11.301  1.00  1.24           H  
ATOM   1752 1HB  LYS A 115      49.237   4.288  -9.368  1.00  1.24           H  
ATOM   1753 2HB  LYS A 115      49.908   5.886  -9.659  1.00  1.24           H  
ATOM   1754 1HG  LYS A 115      47.720   6.870  -8.855  1.00  1.24           H  
ATOM   1755 2HG  LYS A 115      47.177   5.226  -8.484  1.00  1.24           H  
ATOM   1756 1HD  LYS A 115      48.042   6.052  -6.432  1.00  1.24           H  
ATOM   1757 2HD  LYS A 115      49.300   4.987  -7.077  1.00  1.24           H  
ATOM   1758 1HE  LYS A 115      50.555   6.859  -7.945  1.00  1.24           H  
ATOM   1759 2HE  LYS A 115      49.273   7.990  -7.465  1.00  1.24           H  
ATOM   1760 1HZ  LYS A 115      51.073   7.975  -5.908  1.00  1.24           H  
ATOM   1761 2HZ  LYS A 115      49.706   7.411  -5.178  1.00  1.24           H  
ATOM   1762 3HZ  LYS A 115      50.893   6.361  -5.637  1.00  1.24           H  
ATOM   1763  N   VAL A 116      49.884   5.942 -12.848  1.00  1.41           N  
ATOM   1764  CA  VAL A 116      50.933   5.775 -13.853  1.00  1.41           C  
ATOM   1765  C   VAL A 116      52.254   5.386 -13.208  1.00  1.41           C  
ATOM   1766  O   VAL A 116      53.000   4.554 -13.735  1.00  1.41           O  
ATOM   1767  CB  VAL A 116      51.107   7.066 -14.661  1.00  1.41           C  
ATOM   1768  CG1 VAL A 116      52.323   6.954 -15.558  1.00  1.41           C  
ATOM   1769  CG2 VAL A 116      49.850   7.307 -15.480  1.00  1.41           C  
ATOM   1770  H   VAL A 116      49.406   6.831 -12.785  1.00  1.41           H  
ATOM   1771  HA  VAL A 116      50.637   4.987 -14.539  1.00  1.41           H  
ATOM   1772  HB  VAL A 116      51.270   7.901 -13.980  1.00  1.41           H  
ATOM   1773 1HG1 VAL A 116      52.444   7.877 -16.125  1.00  1.41           H  
ATOM   1774 2HG1 VAL A 116      53.211   6.784 -14.949  1.00  1.41           H  
ATOM   1775 3HG1 VAL A 116      52.190   6.120 -16.246  1.00  1.41           H  
ATOM   1776 1HG2 VAL A 116      49.960   8.227 -16.053  1.00  1.41           H  
ATOM   1777 2HG2 VAL A 116      49.701   6.472 -16.162  1.00  1.41           H  
ATOM   1778 3HG2 VAL A 116      48.990   7.393 -14.814  1.00  1.41           H  
ATOM   1779  N   GLY A 117      52.536   6.000 -12.062  1.00  1.61           N  
ATOM   1780  CA  GLY A 117      53.762   5.772 -11.309  1.00  1.61           C  
ATOM   1781  C   GLY A 117      53.727   4.491 -10.461  1.00  1.61           C  
ATOM   1782  O   GLY A 117      54.692   4.195  -9.754  1.00  1.61           O  
ATOM   1783  H   GLY A 117      51.864   6.659 -11.700  1.00  1.61           H  
ATOM   1784 1HA  GLY A 117      54.601   5.721 -12.002  1.00  1.61           H  
ATOM   1785 2HA  GLY A 117      53.944   6.627 -10.661  1.00  1.61           H  
ATOM   1786  N   GLY A 118      52.625   3.743 -10.513  1.00  1.78           N  
ATOM   1787  CA  GLY A 118      52.499   2.512  -9.751  1.00  1.78           C  
ATOM   1788  C   GLY A 118      51.978   2.681  -8.325  1.00  1.78           C  
ATOM   1789  O   GLY A 118      51.484   3.744  -7.929  1.00  1.78           O  
ATOM   1790  H   GLY A 118      51.841   3.995 -11.110  1.00  1.78           H  
ATOM   1791 1HA  GLY A 118      51.824   1.845 -10.290  1.00  1.78           H  
ATOM   1792 2HA  GLY A 118      53.466   2.013  -9.723  1.00  1.78           H  
ATOM   1793  N   ASN A 119      52.116   1.601  -7.563  1.00  1.84           N  
ATOM   1794  CA  ASN A 119      51.556   1.424  -6.228  1.00  1.84           C  
ATOM   1795  C   ASN A 119      50.058   1.700  -6.319  1.00  1.84           C  
ATOM   1796  O   ASN A 119      49.458   1.336  -7.329  1.00  1.84           O  
ATOM   1797  CB  ASN A 119      52.244   2.340  -5.233  1.00  1.84           C  
ATOM   1798  CG  ASN A 119      53.728   2.073  -5.132  1.00  1.84           C  
ATOM   1799  OD1 ASN A 119      54.171   0.923  -5.027  1.00  1.84           O  
ATOM   1800  ND2 ASN A 119      54.506   3.125  -5.168  1.00  1.84           N  
ATOM   1801  H   ASN A 119      52.598   0.813  -7.971  1.00  1.84           H  
ATOM   1802  HA  ASN A 119      51.687   0.388  -5.911  1.00  1.84           H  
ATOM   1803 1HB  ASN A 119      52.085   3.383  -5.504  1.00  1.84           H  
ATOM   1804 2HB  ASN A 119      51.814   2.190  -4.244  1.00  1.84           H  
ATOM   1805 1HD2 ASN A 119      55.499   3.018  -5.110  1.00  1.84           H  
ATOM   1806 2HD2 ASN A 119      54.108   4.037  -5.258  1.00  1.84           H  
ATOM   1807  N   TYR A 120      49.444   2.331  -5.310  1.00  1.75           N  
ATOM   1808  CA  TYR A 120      48.014   2.623  -5.417  1.00  1.75           C  
ATOM   1809  C   TYR A 120      47.524   3.553  -4.308  1.00  1.75           C  
ATOM   1810  O   TYR A 120      48.262   3.852  -3.371  1.00  1.75           O  
ATOM   1811  CB  TYR A 120      47.202   1.334  -5.478  1.00  1.75           C  
ATOM   1812  CG  TYR A 120      45.862   1.516  -6.054  1.00  1.75           C  
ATOM   1813  CD1 TYR A 120      45.710   2.165  -7.260  1.00  1.75           C  
ATOM   1814  CD2 TYR A 120      44.804   0.952  -5.470  1.00  1.75           C  
ATOM   1815  CE1 TYR A 120      44.465   2.248  -7.825  1.00  1.75           C  
ATOM   1816  CE2 TYR A 120      43.565   1.026  -6.066  1.00  1.75           C  
ATOM   1817  CZ  TYR A 120      43.409   1.668  -7.216  1.00  1.75           C  
ATOM   1818  OH  TYR A 120      42.197   1.707  -7.775  1.00  1.75           O  
ATOM   1819  H   TYR A 120      49.961   2.616  -4.492  1.00  1.75           H  
ATOM   1820  HA  TYR A 120      47.849   3.140  -6.362  1.00  1.75           H  
ATOM   1821 1HB  TYR A 120      47.693   0.571  -6.038  1.00  1.75           H  
ATOM   1822 2HB  TYR A 120      47.075   0.946  -4.468  1.00  1.75           H  
ATOM   1823  HD1 TYR A 120      46.577   2.606  -7.767  1.00  1.75           H  
ATOM   1824  HD2 TYR A 120      44.945   0.423  -4.550  1.00  1.75           H  
ATOM   1825  HE1 TYR A 120      44.333   2.738  -8.757  1.00  1.75           H  
ATOM   1826  HE2 TYR A 120      42.695   0.550  -5.622  1.00  1.75           H  
ATOM   1827  HH  TYR A 120      42.271   2.019  -8.678  1.00  1.75           H  
ATOM   1828  N   ASN A 121      46.263   3.981  -4.411  1.00  1.55           N  
ATOM   1829  CA  ASN A 121      45.604   4.792  -3.390  1.00  1.55           C  
ATOM   1830  C   ASN A 121      44.684   3.976  -2.455  1.00  1.55           C  
ATOM   1831  O   ASN A 121      44.000   4.544  -1.602  1.00  1.55           O  
ATOM   1832  CB  ASN A 121      44.773   5.853  -4.081  1.00  1.55           C  
ATOM   1833  CG  ASN A 121      45.594   6.859  -4.836  1.00  1.55           C  
ATOM   1834  OD1 ASN A 121      46.655   7.308  -4.384  1.00  1.55           O  
ATOM   1835  ND2 ASN A 121      45.124   7.220  -6.006  1.00  1.55           N  
ATOM   1836  H   ASN A 121      45.730   3.723  -5.230  1.00  1.55           H  
ATOM   1837  HA  ASN A 121      46.369   5.264  -2.772  1.00  1.55           H  
ATOM   1838 1HB  ASN A 121      44.098   5.374  -4.789  1.00  1.55           H  
ATOM   1839 2HB  ASN A 121      44.157   6.372  -3.347  1.00  1.55           H  
ATOM   1840 1HD2 ASN A 121      45.624   7.883  -6.564  1.00  1.55           H  
ATOM   1841 2HD2 ASN A 121      44.264   6.834  -6.345  1.00  1.55           H  
ATOM   1842  N   TYR A 122      44.648   2.658  -2.647  1.00  1.32           N  
ATOM   1843  CA  TYR A 122      43.770   1.746  -1.895  1.00  1.32           C  
ATOM   1844  C   TYR A 122      44.534   0.520  -1.366  1.00  1.32           C  
ATOM   1845  O   TYR A 122      45.549   0.104  -1.953  1.00  1.32           O  
ATOM   1846  CB  TYR A 122      42.624   1.298  -2.792  1.00  1.32           C  
ATOM   1847  CG  TYR A 122      41.679   2.398  -3.357  1.00  1.32           C  
ATOM   1848  CD1 TYR A 122      42.055   3.242  -4.397  1.00  1.32           C  
ATOM   1849  CD2 TYR A 122      40.399   2.443  -2.933  1.00  1.32           C  
ATOM   1850  CE1 TYR A 122      41.171   4.128  -4.943  1.00  1.32           C  
ATOM   1851  CE2 TYR A 122      39.507   3.307  -3.494  1.00  1.32           C  
ATOM   1852  CZ  TYR A 122      39.875   4.159  -4.491  1.00  1.32           C  
ATOM   1853  OH  TYR A 122      38.951   5.036  -5.061  1.00  1.32           O  
ATOM   1854  H   TYR A 122      45.256   2.273  -3.352  1.00  1.32           H  
ATOM   1855  HA  TYR A 122      43.365   2.279  -1.034  1.00  1.32           H  
ATOM   1856 1HB  TYR A 122      42.959   0.688  -3.538  1.00  1.32           H  
ATOM   1857 2HB  TYR A 122      41.990   0.664  -2.187  1.00  1.32           H  
ATOM   1858  HD1 TYR A 122      43.061   3.221  -4.772  1.00  1.32           H  
ATOM   1859  HD2 TYR A 122      40.073   1.778  -2.166  1.00  1.32           H  
ATOM   1860  HE1 TYR A 122      41.494   4.789  -5.743  1.00  1.32           H  
ATOM   1861  HE2 TYR A 122      38.508   3.290  -3.155  1.00  1.32           H  
ATOM   1862  HH  TYR A 122      39.336   5.417  -5.890  1.00  1.32           H  
ATOM   1863  N   LEU A 123      44.023  -0.056  -0.268  1.00  1.12           N  
ATOM   1864  CA  LEU A 123      44.635  -1.219   0.400  1.00  1.12           C  
ATOM   1865  C   LEU A 123      43.772  -2.502   0.474  1.00  1.12           C  
ATOM   1866  O   LEU A 123      42.549  -2.472   0.307  1.00  1.12           O  
ATOM   1867  CB  LEU A 123      44.999  -0.841   1.835  1.00  1.12           C  
ATOM   1868  CG  LEU A 123      45.883   0.393   2.045  1.00  1.12           C  
ATOM   1869  CD1 LEU A 123      45.983   0.678   3.529  1.00  1.12           C  
ATOM   1870  CD2 LEU A 123      47.246   0.150   1.463  1.00  1.12           C  
ATOM   1871  H   LEU A 123      43.162   0.335   0.109  1.00  1.12           H  
ATOM   1872  HA  LEU A 123      45.538  -1.457  -0.141  1.00  1.12           H  
ATOM   1873 1HB  LEU A 123      44.109  -0.699   2.390  1.00  1.12           H  
ATOM   1874 2HB  LEU A 123      45.529  -1.688   2.261  1.00  1.12           H  
ATOM   1875  HG  LEU A 123      45.424   1.256   1.564  1.00  1.12           H  
ATOM   1876 1HD1 LEU A 123      46.595   1.563   3.687  1.00  1.12           H  
ATOM   1877 2HD1 LEU A 123      44.983   0.848   3.938  1.00  1.12           H  
ATOM   1878 3HD1 LEU A 123      46.439  -0.155   4.028  1.00  1.12           H  
ATOM   1879 1HD2 LEU A 123      47.874   1.026   1.617  1.00  1.12           H  
ATOM   1880 2HD2 LEU A 123      47.702  -0.714   1.952  1.00  1.12           H  
ATOM   1881 3HD2 LEU A 123      47.142  -0.034   0.416  1.00  1.12           H  
ATOM   1882  N   TYR A 124      44.400  -3.633   0.774  1.00  0.98           N  
ATOM   1883  CA  TYR A 124      43.633  -4.852   1.039  1.00  0.98           C  
ATOM   1884  C   TYR A 124      44.261  -5.609   2.189  1.00  0.98           C  
ATOM   1885  O   TYR A 124      45.448  -5.451   2.478  1.00  0.98           O  
ATOM   1886  CB  TYR A 124      43.576  -5.764  -0.175  1.00  0.98           C  
ATOM   1887  CG  TYR A 124      44.877  -6.418  -0.539  1.00  0.98           C  
ATOM   1888  CD1 TYR A 124      45.143  -7.681  -0.043  1.00  0.98           C  
ATOM   1889  CD2 TYR A 124      45.802  -5.784  -1.352  1.00  0.98           C  
ATOM   1890  CE1 TYR A 124      46.312  -8.323  -0.343  1.00  0.98           C  
ATOM   1891  CE2 TYR A 124      46.987  -6.438  -1.656  1.00  0.98           C  
ATOM   1892  CZ  TYR A 124      47.243  -7.703  -1.150  1.00  0.98           C  
ATOM   1893  OH  TYR A 124      48.424  -8.350  -1.459  1.00  0.98           O  
ATOM   1894  H   TYR A 124      45.414  -3.633   0.822  1.00  0.98           H  
ATOM   1895  HA  TYR A 124      42.618  -4.582   1.333  1.00  0.98           H  
ATOM   1896 1HB  TYR A 124      42.831  -6.545  -0.012  1.00  0.98           H  
ATOM   1897 2HB  TYR A 124      43.266  -5.203  -0.997  1.00  0.98           H  
ATOM   1898  HD1 TYR A 124      44.407  -8.170   0.591  1.00  0.98           H  
ATOM   1899  HD2 TYR A 124      45.603  -4.784  -1.747  1.00  0.98           H  
ATOM   1900  HE1 TYR A 124      46.497  -9.315   0.056  1.00  0.98           H  
ATOM   1901  HE2 TYR A 124      47.722  -5.962  -2.289  1.00  0.98           H  
ATOM   1902  HH  TYR A 124      48.908  -7.838  -2.112  1.00  0.98           H  
ATOM   1903  N   ARG A 125      43.492  -6.461   2.842  1.00  0.90           N  
ATOM   1904  CA  ARG A 125      44.062  -7.207   3.940  1.00  0.90           C  
ATOM   1905  C   ARG A 125      44.706  -8.490   3.477  1.00  0.90           C  
ATOM   1906  O   ARG A 125      44.086  -9.315   2.790  1.00  0.90           O  
ATOM   1907  CB  ARG A 125      43.008  -7.497   4.983  1.00  0.90           C  
ATOM   1908  CG  ARG A 125      43.512  -8.195   6.219  1.00  0.90           C  
ATOM   1909  CD  ARG A 125      44.294  -7.300   7.086  1.00  0.90           C  
ATOM   1910  NE  ARG A 125      44.595  -7.932   8.359  1.00  0.90           N  
ATOM   1911  CZ  ARG A 125      43.913  -7.758   9.488  1.00  0.90           C  
ATOM   1912  NH1 ARG A 125      42.904  -6.916   9.526  1.00  0.90           N  
ATOM   1913  NH2 ARG A 125      44.291  -8.454  10.536  1.00  0.90           N  
ATOM   1914  H   ARG A 125      42.520  -6.601   2.596  1.00  0.90           H  
ATOM   1915  HA  ARG A 125      44.844  -6.615   4.404  1.00  0.90           H  
ATOM   1916 1HB  ARG A 125      42.535  -6.568   5.292  1.00  0.90           H  
ATOM   1917 2HB  ARG A 125      42.228  -8.130   4.548  1.00  0.90           H  
ATOM   1918 1HG  ARG A 125      42.719  -8.567   6.788  1.00  0.90           H  
ATOM   1919 2HG  ARG A 125      44.157  -9.021   5.929  1.00  0.90           H  
ATOM   1920 1HD  ARG A 125      45.226  -7.055   6.594  1.00  0.90           H  
ATOM   1921 2HD  ARG A 125      43.734  -6.388   7.281  1.00  0.90           H  
ATOM   1922  HE  ARG A 125      45.360  -8.605   8.410  1.00  0.90           H  
ATOM   1923 1HH1 ARG A 125      42.645  -6.405   8.702  1.00  0.90           H  
ATOM   1924 2HH1 ARG A 125      42.326  -6.770  10.366  1.00  0.90           H  
ATOM   1925 1HH2 ARG A 125      45.094  -9.097  10.411  1.00  0.90           H  
ATOM   1926 2HH2 ARG A 125      43.815  -8.351  11.420  1.00  0.90           H  
ATOM   1927  N   LEU A 126      45.972  -8.633   3.844  1.00  0.87           N  
ATOM   1928  CA  LEU A 126      46.754  -9.807   3.531  1.00  0.87           C  
ATOM   1929  C   LEU A 126      46.932 -10.622   4.800  1.00  0.87           C  
ATOM   1930  O   LEU A 126      46.591 -11.804   4.871  1.00  0.87           O  
ATOM   1931  CB  LEU A 126      48.105  -9.385   2.945  1.00  0.87           C  
ATOM   1932  CG  LEU A 126      49.059 -10.512   2.562  1.00  0.87           C  
ATOM   1933  CD1 LEU A 126      48.414 -11.389   1.511  1.00  0.87           C  
ATOM   1934  CD2 LEU A 126      50.326  -9.909   1.995  1.00  0.87           C  
ATOM   1935  H   LEU A 126      46.420  -7.887   4.380  1.00  0.87           H  
ATOM   1936  HA  LEU A 126      46.219 -10.406   2.798  1.00  0.87           H  
ATOM   1937 1HB  LEU A 126      47.927  -8.786   2.057  1.00  0.87           H  
ATOM   1938 2HB  LEU A 126      48.613  -8.754   3.672  1.00  0.87           H  
ATOM   1939  HG  LEU A 126      49.289 -11.115   3.444  1.00  0.87           H  
ATOM   1940 1HD1 LEU A 126      49.100 -12.190   1.236  1.00  0.87           H  
ATOM   1941 2HD1 LEU A 126      47.495 -11.819   1.908  1.00  0.87           H  
ATOM   1942 3HD1 LEU A 126      48.187 -10.793   0.630  1.00  0.87           H  
ATOM   1943 1HD2 LEU A 126      51.015 -10.705   1.718  1.00  0.87           H  
ATOM   1944 2HD2 LEU A 126      50.078  -9.318   1.112  1.00  0.87           H  
ATOM   1945 3HD2 LEU A 126      50.787  -9.276   2.727  1.00  0.87           H  
ATOM   1946  N   PHE A 127      47.403  -9.968   5.852  1.00  0.86           N  
ATOM   1947  CA  PHE A 127      47.678 -10.675   7.097  1.00  0.86           C  
ATOM   1948  C   PHE A 127      46.441 -10.710   7.984  1.00  0.86           C  
ATOM   1949  O   PHE A 127      46.351 -10.009   8.998  1.00  0.86           O  
ATOM   1950  CB  PHE A 127      48.857 -10.015   7.772  1.00  0.86           C  
ATOM   1951  CG  PHE A 127      50.091 -10.168   6.956  1.00  0.86           C  
ATOM   1952  CD1 PHE A 127      50.477  -9.173   6.081  1.00  0.86           C  
ATOM   1953  CD2 PHE A 127      50.878 -11.289   7.068  1.00  0.86           C  
ATOM   1954  CE1 PHE A 127      51.611  -9.296   5.335  1.00  0.86           C  
ATOM   1955  CE2 PHE A 127      52.025 -11.419   6.317  1.00  0.86           C  
ATOM   1956  CZ  PHE A 127      52.390 -10.419   5.447  1.00  0.86           C  
ATOM   1957  H   PHE A 127      47.609  -8.971   5.774  1.00  0.86           H  
ATOM   1958  HA  PHE A 127      47.954 -11.703   6.859  1.00  0.86           H  
ATOM   1959 1HB  PHE A 127      48.663  -8.973   7.898  1.00  0.86           H  
ATOM   1960 2HB  PHE A 127      49.027 -10.451   8.754  1.00  0.86           H  
ATOM   1961  HD1 PHE A 127      49.867  -8.288   5.976  1.00  0.86           H  
ATOM   1962  HD2 PHE A 127      50.585 -12.078   7.761  1.00  0.86           H  
ATOM   1963  HE1 PHE A 127      51.897  -8.498   4.649  1.00  0.86           H  
ATOM   1964  HE2 PHE A 127      52.643 -12.310   6.413  1.00  0.86           H  
ATOM   1965  HZ  PHE A 127      53.297 -10.517   4.853  1.00  0.86           H  
ATOM   1966  N   ARG A 128      45.460 -11.481   7.525  1.00  0.86           N  
ATOM   1967  CA  ARG A 128      44.154 -11.633   8.166  1.00  0.86           C  
ATOM   1968  C   ARG A 128      44.179 -12.697   9.276  1.00  0.86           C  
ATOM   1969  O   ARG A 128      44.644 -13.815   9.060  1.00  0.86           O  
ATOM   1970  CB  ARG A 128      43.092 -11.948   7.116  1.00  0.86           C  
ATOM   1971  CG  ARG A 128      41.729 -12.139   7.671  1.00  0.86           C  
ATOM   1972  CD  ARG A 128      41.080 -10.865   8.198  1.00  0.86           C  
ATOM   1973  NE  ARG A 128      40.502  -9.975   7.207  1.00  0.86           N  
ATOM   1974  CZ  ARG A 128      40.176  -8.732   7.529  1.00  0.86           C  
ATOM   1975  NH1 ARG A 128      40.401  -8.363   8.734  1.00  0.86           N  
ATOM   1976  NH2 ARG A 128      39.663  -7.911   6.650  1.00  0.86           N  
ATOM   1977  H   ARG A 128      45.662 -11.985   6.659  1.00  0.86           H  
ATOM   1978  HA  ARG A 128      43.884 -10.685   8.621  1.00  0.86           H  
ATOM   1979 1HB  ARG A 128      43.042 -11.154   6.381  1.00  0.86           H  
ATOM   1980 2HB  ARG A 128      43.362 -12.863   6.587  1.00  0.86           H  
ATOM   1981 1HG  ARG A 128      41.080 -12.529   6.917  1.00  0.86           H  
ATOM   1982 2HG  ARG A 128      41.814 -12.853   8.465  1.00  0.86           H  
ATOM   1983 1HD  ARG A 128      40.315 -11.071   8.921  1.00  0.86           H  
ATOM   1984 2HD  ARG A 128      41.863 -10.303   8.703  1.00  0.86           H  
ATOM   1985  HE  ARG A 128      40.310 -10.276   6.249  1.00  0.86           H  
ATOM   1986 1HH1 ARG A 128      40.791  -9.014   9.394  1.00  0.86           H  
ATOM   1987 2HH1 ARG A 128      40.206  -7.415   9.037  1.00  0.86           H  
ATOM   1988 1HH2 ARG A 128      39.491  -8.258   5.712  1.00  0.86           H  
ATOM   1989 2HH2 ARG A 128      39.431  -6.961   6.894  1.00  0.86           H  
ATOM   1990  N   LYS A 129      43.690 -12.335  10.473  1.00  0.84           N  
ATOM   1991  CA  LYS A 129      43.670 -13.234  11.639  1.00  0.84           C  
ATOM   1992  C   LYS A 129      42.450 -14.179  11.726  1.00  0.84           C  
ATOM   1993  O   LYS A 129      42.495 -15.196  12.419  1.00  0.84           O  
ATOM   1994  CB  LYS A 129      43.760 -12.400  12.926  1.00  0.84           C  
ATOM   1995  CG  LYS A 129      45.111 -11.681  13.129  1.00  0.84           C  
ATOM   1996  CD  LYS A 129      45.143 -10.846  14.432  1.00  0.84           C  
ATOM   1997  CE  LYS A 129      46.535 -10.224  14.657  1.00  0.84           C  
ATOM   1998  NZ  LYS A 129      46.617  -9.388  15.912  1.00  0.84           N  
ATOM   1999  H   LYS A 129      43.334 -11.399  10.586  1.00  0.84           H  
ATOM   2000  HA  LYS A 129      44.559 -13.864  11.583  1.00  0.84           H  
ATOM   2001 1HB  LYS A 129      42.971 -11.649  12.926  1.00  0.84           H  
ATOM   2002 2HB  LYS A 129      43.592 -13.047  13.787  1.00  0.84           H  
ATOM   2003 1HG  LYS A 129      45.910 -12.422  13.165  1.00  0.84           H  
ATOM   2004 2HG  LYS A 129      45.297 -11.022  12.280  1.00  0.84           H  
ATOM   2005 1HD  LYS A 129      44.405 -10.044  14.371  1.00  0.84           H  
ATOM   2006 2HD  LYS A 129      44.894 -11.480  15.282  1.00  0.84           H  
ATOM   2007 1HE  LYS A 129      47.257 -11.034  14.734  1.00  0.84           H  
ATOM   2008 2HE  LYS A 129      46.795  -9.598  13.803  1.00  0.84           H  
ATOM   2009 1HZ  LYS A 129      47.553  -9.025  16.010  1.00  0.84           H  
ATOM   2010 2HZ  LYS A 129      45.984  -8.578  15.892  1.00  0.84           H  
ATOM   2011 3HZ  LYS A 129      46.398  -9.948  16.715  1.00  0.84           H  
ATOM   2012  N   SER A 130      41.365 -13.831  11.041  1.00  0.81           N  
ATOM   2013  CA  SER A 130      40.118 -14.612  11.047  1.00  0.81           C  
ATOM   2014  C   SER A 130      39.326 -14.256   9.800  1.00  0.81           C  
ATOM   2015  O   SER A 130      39.575 -13.224   9.206  1.00  0.81           O  
ATOM   2016  CB  SER A 130      39.289 -14.284  12.269  1.00  0.81           C  
ATOM   2017  OG  SER A 130      38.791 -12.976  12.192  1.00  0.81           O  
ATOM   2018  H   SER A 130      41.402 -12.990  10.495  1.00  0.81           H  
ATOM   2019  HA  SER A 130      40.355 -15.675  11.028  1.00  0.81           H  
ATOM   2020 1HB  SER A 130      38.461 -14.986  12.349  1.00  0.81           H  
ATOM   2021 2HB  SER A 130      39.901 -14.393  13.164  1.00  0.81           H  
ATOM   2022  HG  SER A 130      38.127 -12.992  11.472  1.00  0.81           H  
ATOM   2023  N   ASN A 131      38.332 -15.031   9.408  1.00  0.79           N  
ATOM   2024  CA  ASN A 131      37.595 -14.579   8.227  1.00  0.79           C  
ATOM   2025  C   ASN A 131      36.561 -13.521   8.594  1.00  0.79           C  
ATOM   2026  O   ASN A 131      36.405 -13.202   9.778  1.00  0.79           O  
ATOM   2027  CB  ASN A 131      36.972 -15.768   7.518  1.00  0.79           C  
ATOM   2028  CG  ASN A 131      35.930 -16.497   8.334  1.00  0.79           C  
ATOM   2029  OD1 ASN A 131      35.422 -16.012   9.354  1.00  0.79           O  
ATOM   2030  ND2 ASN A 131      35.603 -17.690   7.893  1.00  0.79           N  
ATOM   2031  H   ASN A 131      38.100 -15.890   9.887  1.00  0.79           H  
ATOM   2032  HA  ASN A 131      38.293 -14.109   7.533  1.00  0.79           H  
ATOM   2033 1HB  ASN A 131      36.511 -15.432   6.586  1.00  0.79           H  
ATOM   2034 2HB  ASN A 131      37.757 -16.473   7.250  1.00  0.79           H  
ATOM   2035 1HD2 ASN A 131      34.923 -18.236   8.382  1.00  0.79           H  
ATOM   2036 2HD2 ASN A 131      36.034 -18.051   7.065  1.00  0.79           H  
ATOM   2037  N   LEU A 132      35.841 -13.002   7.594  1.00  0.77           N  
ATOM   2038  CA  LEU A 132      34.811 -11.992   7.851  1.00  0.77           C  
ATOM   2039  C   LEU A 132      33.389 -12.502   7.690  1.00  0.77           C  
ATOM   2040  O   LEU A 132      33.091 -13.284   6.785  1.00  0.77           O  
ATOM   2041  CB  LEU A 132      34.962 -10.796   6.897  1.00  0.77           C  
ATOM   2042  CG  LEU A 132      36.257 -10.000   6.948  1.00  0.77           C  
ATOM   2043  CD1 LEU A 132      36.190  -8.921   5.865  1.00  0.77           C  
ATOM   2044  CD2 LEU A 132      36.417  -9.380   8.335  1.00  0.77           C  
ATOM   2045  H   LEU A 132      36.047 -13.286   6.634  1.00  0.77           H  
ATOM   2046  HA  LEU A 132      34.923 -11.639   8.876  1.00  0.77           H  
ATOM   2047 1HB  LEU A 132      34.854 -11.165   5.875  1.00  0.77           H  
ATOM   2048 2HB  LEU A 132      34.138 -10.102   7.093  1.00  0.77           H  
ATOM   2049  HG  LEU A 132      37.109 -10.653   6.733  1.00  0.77           H  
ATOM   2050 1HD1 LEU A 132      37.096  -8.333   5.862  1.00  0.77           H  
ATOM   2051 2HD1 LEU A 132      36.068  -9.398   4.894  1.00  0.77           H  
ATOM   2052 3HD1 LEU A 132      35.336  -8.262   6.056  1.00  0.77           H  
ATOM   2053 1HD2 LEU A 132      37.332  -8.802   8.374  1.00  0.77           H  
ATOM   2054 2HD2 LEU A 132      35.563  -8.727   8.540  1.00  0.77           H  
ATOM   2055 3HD2 LEU A 132      36.455 -10.175   9.086  1.00  0.77           H  
ATOM   2056  N   LYS A 133      32.486 -11.992   8.521  1.00  0.77           N  
ATOM   2057  CA  LYS A 133      31.073 -12.268   8.339  1.00  0.77           C  
ATOM   2058  C   LYS A 133      30.585 -11.254   7.294  1.00  0.77           C  
ATOM   2059  O   LYS A 133      31.212 -10.204   7.144  1.00  0.77           O  
ATOM   2060  CB  LYS A 133      30.325 -12.177   9.671  1.00  0.77           C  
ATOM   2061  CG  LYS A 133      30.736 -13.231  10.680  1.00  0.77           C  
ATOM   2062  CD  LYS A 133      29.949 -13.086  11.975  1.00  0.77           C  
ATOM   2063  CE  LYS A 133      30.356 -14.141  12.994  1.00  0.77           C  
ATOM   2064  NZ  LYS A 133      29.597 -14.005  14.270  1.00  0.77           N  
ATOM   2065  H   LYS A 133      32.780 -11.387   9.301  1.00  0.77           H  
ATOM   2066  HA  LYS A 133      30.976 -13.278   7.954  1.00  0.77           H  
ATOM   2067 1HB  LYS A 133      30.520 -11.225  10.119  1.00  0.77           H  
ATOM   2068 2HB  LYS A 133      29.263 -12.249   9.537  1.00  0.77           H  
ATOM   2069 1HG  LYS A 133      30.569 -14.224  10.262  1.00  0.77           H  
ATOM   2070 2HG  LYS A 133      31.801 -13.116  10.898  1.00  0.77           H  
ATOM   2071 1HD  LYS A 133      30.145 -12.094  12.397  1.00  0.77           H  
ATOM   2072 2HD  LYS A 133      28.884 -13.172  11.771  1.00  0.77           H  
ATOM   2073 1HE  LYS A 133      30.173 -15.129  12.576  1.00  0.77           H  
ATOM   2074 2HE  LYS A 133      31.421 -14.037  13.204  1.00  0.77           H  
ATOM   2075 1HZ  LYS A 133      29.897 -14.720  14.919  1.00  0.77           H  
ATOM   2076 2HZ  LYS A 133      29.773 -13.092  14.669  1.00  0.77           H  
ATOM   2077 3HZ  LYS A 133      28.609 -14.109  14.089  1.00  0.77           H  
ATOM   2078  N   PRO A 134      29.488 -11.505   6.565  1.00  0.78           N  
ATOM   2079  CA  PRO A 134      28.957 -10.656   5.508  1.00  0.78           C  
ATOM   2080  C   PRO A 134      28.832  -9.158   5.786  1.00  0.78           C  
ATOM   2081  O   PRO A 134      28.916  -8.357   4.862  1.00  0.78           O  
ATOM   2082  CB  PRO A 134      27.594 -11.270   5.274  1.00  0.78           C  
ATOM   2083  CG  PRO A 134      27.750 -12.719   5.615  1.00  0.78           C  
ATOM   2084  CD  PRO A 134      28.685 -12.741   6.787  1.00  0.78           C  
ATOM   2085  HA  PRO A 134      29.575 -10.801   4.615  1.00  0.78           H  
ATOM   2086 1HB  PRO A 134      26.834 -10.747   5.861  1.00  0.78           H  
ATOM   2087 2HB  PRO A 134      27.356 -11.130   4.234  1.00  0.78           H  
ATOM   2088 1HG  PRO A 134      26.767 -13.152   5.851  1.00  0.78           H  
ATOM   2089 2HG  PRO A 134      28.136 -13.270   4.748  1.00  0.78           H  
ATOM   2090 1HD  PRO A 134      28.103 -12.692   7.710  1.00  0.78           H  
ATOM   2091 2HD  PRO A 134      29.289 -13.648   6.711  1.00  0.78           H  
ATOM   2092  N   PHE A 135      28.591  -8.757   7.030  1.00  0.81           N  
ATOM   2093  CA  PHE A 135      28.448  -7.328   7.265  1.00  0.81           C  
ATOM   2094  C   PHE A 135      29.555  -6.726   8.135  1.00  0.81           C  
ATOM   2095  O   PHE A 135      29.390  -5.635   8.683  1.00  0.81           O  
ATOM   2096  CB  PHE A 135      27.063  -7.040   7.816  1.00  0.81           C  
ATOM   2097  CG  PHE A 135      26.008  -7.484   6.854  1.00  0.81           C  
ATOM   2098  CD1 PHE A 135      25.262  -8.627   7.095  1.00  0.81           C  
ATOM   2099  CD2 PHE A 135      25.793  -6.790   5.681  1.00  0.81           C  
ATOM   2100  CE1 PHE A 135      24.310  -9.049   6.187  1.00  0.81           C  
ATOM   2101  CE2 PHE A 135      24.850  -7.212   4.775  1.00  0.81           C  
ATOM   2102  CZ  PHE A 135      24.106  -8.338   5.028  1.00  0.81           C  
ATOM   2103  H   PHE A 135      28.520  -9.409   7.794  1.00  0.81           H  
ATOM   2104  HA  PHE A 135      28.500  -6.822   6.304  1.00  0.81           H  
ATOM   2105 1HB  PHE A 135      26.919  -7.560   8.761  1.00  0.81           H  
ATOM   2106 2HB  PHE A 135      26.947  -5.971   7.992  1.00  0.81           H  
ATOM   2107  HD1 PHE A 135      25.432  -9.192   8.011  1.00  0.81           H  
ATOM   2108  HD2 PHE A 135      26.390  -5.898   5.474  1.00  0.81           H  
ATOM   2109  HE1 PHE A 135      23.725  -9.946   6.386  1.00  0.81           H  
ATOM   2110  HE2 PHE A 135      24.695  -6.653   3.852  1.00  0.81           H  
ATOM   2111  HZ  PHE A 135      23.359  -8.667   4.309  1.00  0.81           H  
ATOM   2112  N   GLU A 136      30.690  -7.420   8.249  1.00  0.86           N  
ATOM   2113  CA  GLU A 136      31.813  -6.894   9.027  1.00  0.86           C  
ATOM   2114  C   GLU A 136      32.831  -6.123   8.187  1.00  0.86           C  
ATOM   2115  O   GLU A 136      33.120  -6.475   7.039  1.00  0.86           O  
ATOM   2116  CB  GLU A 136      32.527  -8.012   9.786  1.00  0.86           C  
ATOM   2117  CG  GLU A 136      31.708  -8.629  10.902  1.00  0.86           C  
ATOM   2118  CD  GLU A 136      32.429  -9.742  11.645  1.00  0.86           C  
ATOM   2119  OE1 GLU A 136      33.038 -10.588  11.010  1.00  0.86           O  
ATOM   2120  OE2 GLU A 136      32.361  -9.750  12.852  1.00  0.86           O  
ATOM   2121  H   GLU A 136      30.784  -8.324   7.782  1.00  0.86           H  
ATOM   2122  HA  GLU A 136      31.411  -6.201   9.767  1.00  0.86           H  
ATOM   2123 1HB  GLU A 136      32.787  -8.812   9.087  1.00  0.86           H  
ATOM   2124 2HB  GLU A 136      33.458  -7.633  10.208  1.00  0.86           H  
ATOM   2125 1HG  GLU A 136      31.454  -7.845  11.614  1.00  0.86           H  
ATOM   2126 2HG  GLU A 136      30.780  -9.002  10.481  1.00  0.86           H  
ATOM   2127  N   ARG A 137      33.415  -5.097   8.810  1.00  0.92           N  
ATOM   2128  CA  ARG A 137      34.466  -4.293   8.193  1.00  0.92           C  
ATOM   2129  C   ARG A 137      35.820  -4.475   8.876  1.00  0.92           C  
ATOM   2130  O   ARG A 137      36.852  -4.220   8.260  1.00  0.92           O  
ATOM   2131  CB  ARG A 137      34.102  -2.814   8.208  1.00  0.92           C  
ATOM   2132  CG  ARG A 137      32.901  -2.434   7.367  1.00  0.92           C  
ATOM   2133  CD  ARG A 137      32.522  -0.981   7.432  1.00  0.92           C  
ATOM   2134  NE  ARG A 137      33.456  -0.086   6.734  1.00  0.92           N  
ATOM   2135  CZ  ARG A 137      34.299   0.797   7.323  1.00  0.92           C  
ATOM   2136  NH1 ARG A 137      34.344   0.890   8.638  1.00  0.92           N  
ATOM   2137  NH2 ARG A 137      35.080   1.581   6.586  1.00  0.92           N  
ATOM   2138  H   ARG A 137      33.097  -4.861   9.737  1.00  0.92           H  
ATOM   2139  HA  ARG A 137      34.572  -4.602   7.153  1.00  0.92           H  
ATOM   2140 1HB  ARG A 137      33.920  -2.489   9.230  1.00  0.92           H  
ATOM   2141 2HB  ARG A 137      34.946  -2.241   7.827  1.00  0.92           H  
ATOM   2142 1HG  ARG A 137      33.162  -2.611   6.337  1.00  0.92           H  
ATOM   2143 2HG  ARG A 137      32.036  -3.041   7.637  1.00  0.92           H  
ATOM   2144 1HD  ARG A 137      31.544  -0.863   6.964  1.00  0.92           H  
ATOM   2145 2HD  ARG A 137      32.464  -0.669   8.472  1.00  0.92           H  
ATOM   2146  HE  ARG A 137      33.434  -0.118   5.708  1.00  0.92           H  
ATOM   2147 1HH1 ARG A 137      33.751   0.302   9.205  1.00  0.92           H  
ATOM   2148 2HH1 ARG A 137      34.969   1.551   9.075  1.00  0.92           H  
ATOM   2149 1HH2 ARG A 137      35.057   1.530   5.551  1.00  0.92           H  
ATOM   2150 2HH2 ARG A 137      35.694   2.238   7.030  1.00  0.92           H  
ATOM   2151  N   ASP A 138      35.851  -4.915  10.146  1.00  0.98           N  
ATOM   2152  CA  ASP A 138      37.149  -5.028  10.825  1.00  0.98           C  
ATOM   2153  C   ASP A 138      37.913  -3.703  10.892  1.00  0.98           C  
ATOM   2154  O   ASP A 138      37.947  -3.035  11.931  1.00  0.98           O  
ATOM   2155  CB  ASP A 138      38.019  -6.130  10.202  1.00  0.98           C  
ATOM   2156  CG  ASP A 138      39.311  -6.405  10.966  1.00  0.98           C  
ATOM   2157  OD1 ASP A 138      39.277  -6.828  12.089  1.00  0.98           O  
ATOM   2158  OD2 ASP A 138      40.348  -6.213  10.357  1.00  0.98           O  
ATOM   2159  H   ASP A 138      35.001  -5.148  10.632  1.00  0.98           H  
ATOM   2160  HA  ASP A 138      36.954  -5.335  11.853  1.00  0.98           H  
ATOM   2161 1HB  ASP A 138      37.445  -7.053  10.184  1.00  0.98           H  
ATOM   2162 2HB  ASP A 138      38.277  -5.907   9.177  1.00  0.98           H  
ATOM   2163  N   ILE A 139      38.677  -3.444   9.842  1.00  1.02           N  
ATOM   2164  CA  ILE A 139      39.544  -2.297   9.623  1.00  1.02           C  
ATOM   2165  C   ILE A 139      40.850  -2.484  10.364  1.00  1.02           C  
ATOM   2166  O   ILE A 139      41.920  -2.561   9.752  1.00  1.02           O  
ATOM   2167  CB  ILE A 139      38.888  -0.962  10.044  1.00  1.02           C  
ATOM   2168  CG1 ILE A 139      37.577  -0.761   9.301  1.00  1.02           C  
ATOM   2169  CG2 ILE A 139      39.829   0.175   9.732  1.00  1.02           C  
ATOM   2170  CD1 ILE A 139      37.737  -0.758   7.862  1.00  1.02           C  
ATOM   2171  H   ILE A 139      38.542  -4.070   9.061  1.00  1.02           H  
ATOM   2172  HA  ILE A 139      39.757  -2.239   8.563  1.00  1.02           H  
ATOM   2173  HB  ILE A 139      38.684  -0.946  11.105  1.00  1.02           H  
ATOM   2174 1HG1 ILE A 139      36.879  -1.546   9.559  1.00  1.02           H  
ATOM   2175 2HG1 ILE A 139      37.150   0.189   9.600  1.00  1.02           H  
ATOM   2176 1HG2 ILE A 139      39.374   1.117  10.029  1.00  1.02           H  
ATOM   2177 2HG2 ILE A 139      40.749   0.031  10.284  1.00  1.02           H  
ATOM   2178 3HG2 ILE A 139      40.043   0.196   8.668  1.00  1.02           H  
ATOM   2179 1HD1 ILE A 139      36.777  -0.604   7.415  1.00  1.02           H  
ATOM   2180 2HD1 ILE A 139      38.412   0.043   7.577  1.00  1.02           H  
ATOM   2181 3HD1 ILE A 139      38.142  -1.721   7.535  1.00  1.02           H  
ATOM   2182  N   SER A 140      40.763  -2.588  11.682  1.00  1.04           N  
ATOM   2183  CA  SER A 140      41.952  -2.806  12.488  1.00  1.04           C  
ATOM   2184  C   SER A 140      43.091  -1.822  12.248  1.00  1.04           C  
ATOM   2185  O   SER A 140      43.243  -0.859  13.000  1.00  1.04           O  
ATOM   2186  CB  SER A 140      42.457  -4.222  12.326  1.00  1.04           C  
ATOM   2187  OG  SER A 140      43.584  -4.422  13.129  1.00  1.04           O  
ATOM   2188  H   SER A 140      39.832  -2.547  12.097  1.00  1.04           H  
ATOM   2189  HA  SER A 140      41.650  -2.698  13.530  1.00  1.04           H  
ATOM   2190 1HB  SER A 140      41.667  -4.910  12.634  1.00  1.04           H  
ATOM   2191 2HB  SER A 140      42.685  -4.450  11.291  1.00  1.04           H  
ATOM   2192  HG  SER A 140      43.639  -5.374  13.271  1.00  1.04           H  
ATOM   2193  N   THR A 141      43.976  -2.182  11.305  1.00  1.04           N  
ATOM   2194  CA  THR A 141      45.246  -1.524  10.956  1.00  1.04           C  
ATOM   2195  C   THR A 141      46.366  -1.898  11.936  1.00  1.04           C  
ATOM   2196  O   THR A 141      47.480  -1.385  11.841  1.00  1.04           O  
ATOM   2197  CB  THR A 141      45.157   0.028  10.813  1.00  1.04           C  
ATOM   2198  OG1 THR A 141      45.137   0.649  12.104  1.00  1.04           O  
ATOM   2199  CG2 THR A 141      43.925   0.468   9.990  1.00  1.04           C  
ATOM   2200  H   THR A 141      43.665  -2.951  10.726  1.00  1.04           H  
ATOM   2201  HA  THR A 141      45.549  -1.897   9.976  1.00  1.04           H  
ATOM   2202  HB  THR A 141      46.040   0.368  10.286  1.00  1.04           H  
ATOM   2203  HG1 THR A 141      44.437   0.244  12.635  1.00  1.04           H  
ATOM   2204 1HG2 THR A 141      43.928   1.551   9.893  1.00  1.04           H  
ATOM   2205 2HG2 THR A 141      43.964   0.024   9.009  1.00  1.04           H  
ATOM   2206 3HG2 THR A 141      43.019   0.168  10.471  1.00  1.04           H  
ATOM   2207  N   GLU A 142      46.074  -2.779  12.894  1.00  1.03           N  
ATOM   2208  CA  GLU A 142      47.062  -3.203  13.882  1.00  1.03           C  
ATOM   2209  C   GLU A 142      48.353  -3.675  13.223  1.00  1.03           C  
ATOM   2210  O   GLU A 142      48.332  -4.558  12.375  1.00  1.03           O  
ATOM   2211  CB  GLU A 142      46.496  -4.385  14.688  1.00  1.03           C  
ATOM   2212  CG  GLU A 142      47.360  -4.895  15.836  1.00  1.03           C  
ATOM   2213  CD  GLU A 142      46.773  -6.134  16.531  1.00  1.03           C  
ATOM   2214  OE1 GLU A 142      45.845  -6.733  16.004  1.00  1.03           O  
ATOM   2215  OE2 GLU A 142      47.267  -6.494  17.575  1.00  1.03           O  
ATOM   2216  H   GLU A 142      45.142  -3.184  12.933  1.00  1.03           H  
ATOM   2217  HA  GLU A 142      47.286  -2.365  14.543  1.00  1.03           H  
ATOM   2218 1HB  GLU A 142      45.530  -4.100  15.107  1.00  1.03           H  
ATOM   2219 2HB  GLU A 142      46.320  -5.221  14.013  1.00  1.03           H  
ATOM   2220 1HG  GLU A 142      48.349  -5.147  15.453  1.00  1.03           H  
ATOM   2221 2HG  GLU A 142      47.479  -4.095  16.566  1.00  1.03           H  
ATOM   2222  N   ILE A 143      49.477  -3.133  13.667  1.00  1.02           N  
ATOM   2223  CA  ILE A 143      50.786  -3.511  13.137  1.00  1.02           C  
ATOM   2224  C   ILE A 143      51.137  -4.952  13.487  1.00  1.02           C  
ATOM   2225  O   ILE A 143      51.006  -5.353  14.645  1.00  1.02           O  
ATOM   2226  CB  ILE A 143      51.868  -2.574  13.702  1.00  1.02           C  
ATOM   2227  CG1 ILE A 143      51.658  -1.150  13.243  1.00  1.02           C  
ATOM   2228  CG2 ILE A 143      53.219  -3.022  13.288  1.00  1.02           C  
ATOM   2229  CD1 ILE A 143      51.815  -0.992  11.760  1.00  1.02           C  
ATOM   2230  H   ILE A 143      49.423  -2.416  14.375  1.00  1.02           H  
ATOM   2231  HA  ILE A 143      50.763  -3.415  12.054  1.00  1.02           H  
ATOM   2232  HB  ILE A 143      51.814  -2.578  14.789  1.00  1.02           H  
ATOM   2233 1HG1 ILE A 143      50.659  -0.819  13.523  1.00  1.02           H  
ATOM   2234 2HG1 ILE A 143      52.385  -0.515  13.727  1.00  1.02           H  
ATOM   2235 1HG2 ILE A 143      53.923  -2.343  13.714  1.00  1.02           H  
ATOM   2236 2HG2 ILE A 143      53.417  -4.029  13.644  1.00  1.02           H  
ATOM   2237 3HG2 ILE A 143      53.301  -3.002  12.208  1.00  1.02           H  
ATOM   2238 1HD1 ILE A 143      51.667   0.044  11.497  1.00  1.02           H  
ATOM   2239 2HD1 ILE A 143      52.821  -1.300  11.458  1.00  1.02           H  
ATOM   2240 3HD1 ILE A 143      51.083  -1.607  11.256  1.00  1.02           H  
ATOM   2241  N   TYR A 144      51.604  -5.725  12.501  1.00  1.04           N  
ATOM   2242  CA  TYR A 144      51.977  -7.102  12.787  1.00  1.04           C  
ATOM   2243  C   TYR A 144      53.486  -7.134  12.912  1.00  1.04           C  
ATOM   2244  O   TYR A 144      54.190  -6.276  12.367  1.00  1.04           O  
ATOM   2245  CB  TYR A 144      51.507  -8.101  11.714  1.00  1.04           C  
ATOM   2246  CG  TYR A 144      52.227  -8.068  10.366  1.00  1.04           C  
ATOM   2247  CD1 TYR A 144      53.375  -8.837  10.208  1.00  1.04           C  
ATOM   2248  CD2 TYR A 144      51.757  -7.321   9.313  1.00  1.04           C  
ATOM   2249  CE1 TYR A 144      54.054  -8.853   9.023  1.00  1.04           C  
ATOM   2250  CE2 TYR A 144      52.442  -7.335   8.112  1.00  1.04           C  
ATOM   2251  CZ  TYR A 144      53.595  -8.106   7.973  1.00  1.04           C  
ATOM   2252  OH  TYR A 144      54.294  -8.121   6.783  1.00  1.04           O  
ATOM   2253  H   TYR A 144      51.714  -5.338  11.567  1.00  1.04           H  
ATOM   2254  HA  TYR A 144      51.554  -7.402  13.744  1.00  1.04           H  
ATOM   2255 1HB  TYR A 144      51.601  -9.110  12.113  1.00  1.04           H  
ATOM   2256 2HB  TYR A 144      50.446  -7.932  11.522  1.00  1.04           H  
ATOM   2257  HD1 TYR A 144      53.738  -9.434  11.040  1.00  1.04           H  
ATOM   2258  HD2 TYR A 144      50.863  -6.722   9.433  1.00  1.04           H  
ATOM   2259  HE1 TYR A 144      54.953  -9.459   8.918  1.00  1.04           H  
ATOM   2260  HE2 TYR A 144      52.082  -6.741   7.275  1.00  1.04           H  
ATOM   2261  HH  TYR A 144      53.854  -7.553   6.147  1.00  1.04           H  
ATOM   2262  N   GLN A 145      54.003  -8.127  13.610  1.00  1.11           N  
ATOM   2263  CA  GLN A 145      55.440  -8.176  13.771  1.00  1.11           C  
ATOM   2264  C   GLN A 145      56.028  -9.143  12.759  1.00  1.11           C  
ATOM   2265  O   GLN A 145      55.561 -10.276  12.630  1.00  1.11           O  
ATOM   2266  CB  GLN A 145      55.767  -8.641  15.188  1.00  1.11           C  
ATOM   2267  CG  GLN A 145      55.131  -7.780  16.280  1.00  1.11           C  
ATOM   2268  CD  GLN A 145      53.680  -8.177  16.526  1.00  1.11           C  
ATOM   2269  OE1 GLN A 145      53.383  -9.359  16.725  1.00  1.11           O  
ATOM   2270  NE2 GLN A 145      52.766  -7.210  16.499  1.00  1.11           N  
ATOM   2271  H   GLN A 145      53.411  -8.823  14.039  1.00  1.11           H  
ATOM   2272  HA  GLN A 145      55.868  -7.188  13.602  1.00  1.11           H  
ATOM   2273 1HB  GLN A 145      55.445  -9.671  15.324  1.00  1.11           H  
ATOM   2274 2HB  GLN A 145      56.855  -8.618  15.336  1.00  1.11           H  
ATOM   2275 1HG  GLN A 145      55.685  -7.910  17.208  1.00  1.11           H  
ATOM   2276 2HG  GLN A 145      55.145  -6.749  15.975  1.00  1.11           H  
ATOM   2277 1HE2 GLN A 145      51.795  -7.426  16.643  1.00  1.11           H  
ATOM   2278 2HE2 GLN A 145      53.033  -6.266  16.324  1.00  1.11           H  
ATOM   2279  N   ALA A 146      57.032  -8.681  12.024  1.00  1.22           N  
ATOM   2280  CA  ALA A 146      57.734  -9.516  11.064  1.00  1.22           C  
ATOM   2281  C   ALA A 146      58.909 -10.162  11.784  1.00  1.22           C  
ATOM   2282  O   ALA A 146      59.267 -11.314  11.528  1.00  1.22           O  
ATOM   2283  CB  ALA A 146      58.187  -8.701   9.866  1.00  1.22           C  
ATOM   2284  H   ALA A 146      57.351  -7.729  12.166  1.00  1.22           H  
ATOM   2285  HA  ALA A 146      57.063 -10.306  10.726  1.00  1.22           H  
ATOM   2286 1HB  ALA A 146      58.707  -9.347   9.162  1.00  1.22           H  
ATOM   2287 2HB  ALA A 146      57.316  -8.266   9.385  1.00  1.22           H  
ATOM   2288 3HB  ALA A 146      58.856  -7.912  10.194  1.00  1.22           H  
ATOM   2289  N   GLY A 147      59.508  -9.389  12.692  1.00  1.37           N  
ATOM   2290  CA  GLY A 147      60.631  -9.858  13.492  1.00  1.37           C  
ATOM   2291  C   GLY A 147      60.116 -10.369  14.836  1.00  1.37           C  
ATOM   2292  O   GLY A 147      58.921 -10.604  14.996  1.00  1.37           O  
ATOM   2293  H   GLY A 147      59.168  -8.435  12.812  1.00  1.37           H  
ATOM   2294 1HA  GLY A 147      61.152 -10.657  12.965  1.00  1.37           H  
ATOM   2295 2HA  GLY A 147      61.345  -9.053  13.648  1.00  1.37           H  
ATOM   2296  N   SER A 148      61.022 -10.552  15.798  1.00  1.53           N  
ATOM   2297  CA  SER A 148      60.657 -11.061  17.125  1.00  1.53           C  
ATOM   2298  C   SER A 148      60.260  -9.965  18.126  1.00  1.53           C  
ATOM   2299  O   SER A 148      59.823 -10.258  19.240  1.00  1.53           O  
ATOM   2300  CB  SER A 148      61.809 -11.867  17.694  1.00  1.53           C  
ATOM   2301  OG  SER A 148      62.915 -11.048  17.960  1.00  1.53           O  
ATOM   2302  H   SER A 148      61.991 -10.345  15.604  1.00  1.53           H  
ATOM   2303  HA  SER A 148      59.801 -11.726  17.004  1.00  1.53           H  
ATOM   2304 1HB  SER A 148      61.489 -12.363  18.610  1.00  1.53           H  
ATOM   2305 2HB  SER A 148      62.090 -12.642  16.983  1.00  1.53           H  
ATOM   2306  HG  SER A 148      62.686 -10.549  18.749  1.00  1.53           H  
ATOM   2307  N   THR A 149      60.461  -8.711  17.744  1.00  1.67           N  
ATOM   2308  CA  THR A 149      60.214  -7.587  18.638  1.00  1.67           C  
ATOM   2309  C   THR A 149      58.756  -7.114  18.583  1.00  1.67           C  
ATOM   2310  O   THR A 149      58.078  -7.353  17.590  1.00  1.67           O  
ATOM   2311  CB  THR A 149      61.149  -6.429  18.232  1.00  1.67           C  
ATOM   2312  OG1 THR A 149      60.831  -6.008  16.902  1.00  1.67           O  
ATOM   2313  CG2 THR A 149      62.586  -6.907  18.275  1.00  1.67           C  
ATOM   2314  H   THR A 149      60.802  -8.543  16.811  1.00  1.67           H  
ATOM   2315  HA  THR A 149      60.458  -7.913  19.646  1.00  1.67           H  
ATOM   2316  HB  THR A 149      61.030  -5.586  18.901  1.00  1.67           H  
ATOM   2317  HG1 THR A 149      59.981  -5.534  16.923  1.00  1.67           H  
ATOM   2318 1HG2 THR A 149      63.249  -6.095  17.977  1.00  1.67           H  
ATOM   2319 2HG2 THR A 149      62.831  -7.225  19.288  1.00  1.67           H  
ATOM   2320 3HG2 THR A 149      62.711  -7.746  17.591  1.00  1.67           H  
ATOM   2321  N   PRO A 150      58.244  -6.437  19.631  1.00  1.74           N  
ATOM   2322  CA  PRO A 150      56.955  -5.766  19.653  1.00  1.74           C  
ATOM   2323  C   PRO A 150      57.017  -4.525  18.783  1.00  1.74           C  
ATOM   2324  O   PRO A 150      58.096  -3.956  18.604  1.00  1.74           O  
ATOM   2325  CB  PRO A 150      56.763  -5.439  21.136  1.00  1.74           C  
ATOM   2326  CG  PRO A 150      58.165  -5.343  21.696  1.00  1.74           C  
ATOM   2327  CD  PRO A 150      58.970  -6.380  20.924  1.00  1.74           C  
ATOM   2328  HA  PRO A 150      56.180  -6.457  19.292  1.00  1.74           H  
ATOM   2329 1HB  PRO A 150      56.202  -4.495  21.237  1.00  1.74           H  
ATOM   2330 2HB  PRO A 150      56.159  -6.222  21.617  1.00  1.74           H  
ATOM   2331 1HG  PRO A 150      58.552  -4.322  21.561  1.00  1.74           H  
ATOM   2332 2HG  PRO A 150      58.153  -5.536  22.779  1.00  1.74           H  
ATOM   2333 1HD  PRO A 150      59.988  -6.010  20.821  1.00  1.74           H  
ATOM   2334 2HD  PRO A 150      58.930  -7.358  21.429  1.00  1.74           H  
ATOM   2335  N   CYS A 151      55.873  -4.097  18.265  1.00  1.73           N  
ATOM   2336  CA  CYS A 151      55.832  -2.894  17.440  1.00  1.73           C  
ATOM   2337  C   CYS A 151      54.826  -1.860  17.932  1.00  1.73           C  
ATOM   2338  O   CYS A 151      55.127  -0.669  18.019  1.00  1.73           O  
ATOM   2339  CB  CYS A 151      55.479  -3.282  16.019  1.00  1.73           C  
ATOM   2340  SG  CYS A 151      56.639  -4.431  15.278  1.00  1.73           S  
ATOM   2341  H   CYS A 151      55.022  -4.611  18.445  1.00  1.73           H  
ATOM   2342  HA  CYS A 151      56.825  -2.441  17.444  1.00  1.73           H  
ATOM   2343 1HB  CYS A 151      54.488  -3.735  15.996  1.00  1.73           H  
ATOM   2344 2HB  CYS A 151      55.443  -2.389  15.405  1.00  1.73           H  
ATOM   2345  N   ASN A 152      53.604  -2.309  18.198  1.00  1.63           N  
ATOM   2346  CA  ASN A 152      52.460  -1.543  18.731  1.00  1.63           C  
ATOM   2347  C   ASN A 152      51.891  -0.370  17.889  1.00  1.63           C  
ATOM   2348  O   ASN A 152      50.677  -0.165  17.875  1.00  1.63           O  
ATOM   2349  CB  ASN A 152      52.817  -1.019  20.110  1.00  1.63           C  
ATOM   2350  CG  ASN A 152      53.089  -2.133  21.089  1.00  1.63           C  
ATOM   2351  OD1 ASN A 152      52.414  -3.170  21.081  1.00  1.63           O  
ATOM   2352  ND2 ASN A 152      54.070  -1.939  21.932  1.00  1.63           N  
ATOM   2353  H   ASN A 152      53.442  -3.291  18.053  1.00  1.63           H  
ATOM   2354  HA  ASN A 152      51.637  -2.249  18.853  1.00  1.63           H  
ATOM   2355 1HB  ASN A 152      53.687  -0.367  20.059  1.00  1.63           H  
ATOM   2356 2HB  ASN A 152      51.990  -0.419  20.485  1.00  1.63           H  
ATOM   2357 1HD2 ASN A 152      54.297  -2.640  22.608  1.00  1.63           H  
ATOM   2358 2HD2 ASN A 152      54.590  -1.084  21.905  1.00  1.63           H  
ATOM   2359  N   GLY A 153      52.731   0.352  17.146  1.00  1.47           N  
ATOM   2360  CA  GLY A 153      52.242   1.470  16.332  1.00  1.47           C  
ATOM   2361  C   GLY A 153      53.228   2.017  15.290  1.00  1.47           C  
ATOM   2362  O   GLY A 153      53.117   3.177  14.892  1.00  1.47           O  
ATOM   2363  H   GLY A 153      53.721   0.155  17.224  1.00  1.47           H  
ATOM   2364 1HA  GLY A 153      51.333   1.154  15.820  1.00  1.47           H  
ATOM   2365 2HA  GLY A 153      51.949   2.280  16.997  1.00  1.47           H  
ATOM   2366  N   VAL A 154      54.195   1.213  14.867  1.00  1.29           N  
ATOM   2367  CA  VAL A 154      55.216   1.682  13.931  1.00  1.29           C  
ATOM   2368  C   VAL A 154      55.397   0.737  12.762  1.00  1.29           C  
ATOM   2369  O   VAL A 154      55.334  -0.468  12.944  1.00  1.29           O  
ATOM   2370  CB  VAL A 154      56.566   1.792  14.673  1.00  1.29           C  
ATOM   2371  CG1 VAL A 154      56.973   0.404  15.166  1.00  1.29           C  
ATOM   2372  CG2 VAL A 154      57.662   2.357  13.757  1.00  1.29           C  
ATOM   2373  H   VAL A 154      54.233   0.267  15.209  1.00  1.29           H  
ATOM   2374  HA  VAL A 154      54.926   2.661  13.549  1.00  1.29           H  
ATOM   2375  HB  VAL A 154      56.438   2.443  15.538  1.00  1.29           H  
ATOM   2376 1HG1 VAL A 154      57.916   0.464  15.710  1.00  1.29           H  
ATOM   2377 2HG1 VAL A 154      56.206   0.007  15.819  1.00  1.29           H  
ATOM   2378 3HG1 VAL A 154      57.095  -0.251  14.307  1.00  1.29           H  
ATOM   2379 1HG2 VAL A 154      58.592   2.427  14.315  1.00  1.29           H  
ATOM   2380 2HG2 VAL A 154      57.824   1.704  12.903  1.00  1.29           H  
ATOM   2381 3HG2 VAL A 154      57.375   3.347  13.407  1.00  1.29           H  
ATOM   2382  N   GLU A 155      55.641   1.291  11.575  1.00  1.12           N  
ATOM   2383  CA  GLU A 155      55.971   0.480  10.410  1.00  1.12           C  
ATOM   2384  C   GLU A 155      57.444   0.680  10.026  1.00  1.12           C  
ATOM   2385  O   GLU A 155      57.900   1.807   9.820  1.00  1.12           O  
ATOM   2386  CB  GLU A 155      55.041   0.772   9.226  1.00  1.12           C  
ATOM   2387  CG  GLU A 155      55.399  -0.037   7.957  1.00  1.12           C  
ATOM   2388  CD  GLU A 155      54.408   0.050   6.820  1.00  1.12           C  
ATOM   2389  OE1 GLU A 155      54.417   1.038   6.127  1.00  1.12           O  
ATOM   2390  OE2 GLU A 155      53.604  -0.869   6.662  1.00  1.12           O  
ATOM   2391  H   GLU A 155      55.644   2.295  11.494  1.00  1.12           H  
ATOM   2392  HA  GLU A 155      55.835  -0.565  10.673  1.00  1.12           H  
ATOM   2393 1HB  GLU A 155      54.017   0.520   9.505  1.00  1.12           H  
ATOM   2394 2HB  GLU A 155      55.071   1.832   8.981  1.00  1.12           H  
ATOM   2395 1HG  GLU A 155      56.345   0.358   7.590  1.00  1.12           H  
ATOM   2396 2HG  GLU A 155      55.582  -1.041   8.211  1.00  1.12           H  
ATOM   2397  N   GLY A 156      58.163  -0.437   9.977  1.00  0.98           N  
ATOM   2398  CA  GLY A 156      59.584  -0.557   9.684  1.00  0.98           C  
ATOM   2399  C   GLY A 156      60.391  -0.515  10.989  1.00  0.98           C  
ATOM   2400  O   GLY A 156      60.026   0.224  11.901  1.00  0.98           O  
ATOM   2401  H   GLY A 156      57.665  -1.296  10.135  1.00  0.98           H  
ATOM   2402 1HA  GLY A 156      59.744  -1.491   9.150  1.00  0.98           H  
ATOM   2403 2HA  GLY A 156      59.892   0.253   9.026  1.00  0.98           H  
ATOM   2404  N   PHE A 157      61.515  -1.255  11.098  1.00  0.88           N  
ATOM   2405  CA  PHE A 157      62.080  -2.206  10.123  1.00  0.88           C  
ATOM   2406  C   PHE A 157      61.392  -3.582  10.153  1.00  0.88           C  
ATOM   2407  O   PHE A 157      61.121  -4.185   9.116  1.00  0.88           O  
ATOM   2408  CB  PHE A 157      63.572  -2.401  10.387  1.00  0.88           C  
ATOM   2409  CG  PHE A 157      64.238  -3.290   9.387  1.00  0.88           C  
ATOM   2410  CD1 PHE A 157      64.507  -2.832   8.105  1.00  0.88           C  
ATOM   2411  CD2 PHE A 157      64.594  -4.583   9.717  1.00  0.88           C  
ATOM   2412  CE1 PHE A 157      65.118  -3.652   7.177  1.00  0.88           C  
ATOM   2413  CE2 PHE A 157      65.203  -5.406   8.795  1.00  0.88           C  
ATOM   2414  CZ  PHE A 157      65.468  -4.940   7.522  1.00  0.88           C  
ATOM   2415  H   PHE A 157      62.035  -1.138  11.956  1.00  0.88           H  
ATOM   2416  HA  PHE A 157      61.973  -1.786   9.124  1.00  0.88           H  
ATOM   2417 1HB  PHE A 157      64.074  -1.436  10.374  1.00  0.88           H  
ATOM   2418 2HB  PHE A 157      63.715  -2.835  11.376  1.00  0.88           H  
ATOM   2419  HD1 PHE A 157      64.229  -1.814   7.834  1.00  0.88           H  
ATOM   2420  HD2 PHE A 157      64.385  -4.949  10.718  1.00  0.88           H  
ATOM   2421  HE1 PHE A 157      65.325  -3.281   6.174  1.00  0.88           H  
ATOM   2422  HE2 PHE A 157      65.475  -6.424   9.074  1.00  0.88           H  
ATOM   2423  HZ  PHE A 157      65.950  -5.589   6.793  1.00  0.88           H  
ATOM   2424  N   ASN A 158      61.156  -4.083  11.365  1.00  0.82           N  
ATOM   2425  CA  ASN A 158      60.600  -5.415  11.631  1.00  0.82           C  
ATOM   2426  C   ASN A 158      59.097  -5.398  11.879  1.00  0.82           C  
ATOM   2427  O   ASN A 158      58.528  -6.376  12.383  1.00  0.82           O  
ATOM   2428  CB  ASN A 158      61.285  -6.010  12.844  1.00  0.82           C  
ATOM   2429  CG  ASN A 158      62.705  -6.430  12.584  1.00  0.82           C  
ATOM   2430  OD1 ASN A 158      63.012  -7.016  11.541  1.00  0.82           O  
ATOM   2431  ND2 ASN A 158      63.583  -6.131  13.506  1.00  0.82           N  
ATOM   2432  H   ASN A 158      61.386  -3.509  12.163  1.00  0.82           H  
ATOM   2433  HA  ASN A 158      60.783  -6.047  10.761  1.00  0.82           H  
ATOM   2434 1HB  ASN A 158      61.287  -5.269  13.646  1.00  0.82           H  
ATOM   2435 2HB  ASN A 158      60.715  -6.852  13.203  1.00  0.82           H  
ATOM   2436 1HD2 ASN A 158      64.544  -6.383  13.384  1.00  0.82           H  
ATOM   2437 2HD2 ASN A 158      63.300  -5.640  14.330  1.00  0.82           H  
ATOM   2438  N   CYS A 159      58.477  -4.270  11.566  1.00  0.79           N  
ATOM   2439  CA  CYS A 159      57.061  -4.042  11.829  1.00  0.79           C  
ATOM   2440  C   CYS A 159      56.276  -3.617  10.609  1.00  0.79           C  
ATOM   2441  O   CYS A 159      56.702  -2.716   9.898  1.00  0.79           O  
ATOM   2442  CB  CYS A 159      56.993  -2.910  12.801  1.00  0.79           C  
ATOM   2443  SG  CYS A 159      57.892  -3.196  14.280  1.00  0.79           S  
ATOM   2444  H   CYS A 159      59.019  -3.538  11.137  1.00  0.79           H  
ATOM   2445  HA  CYS A 159      56.615  -4.951  12.237  1.00  0.79           H  
ATOM   2446 1HB  CYS A 159      57.370  -2.001  12.343  1.00  0.79           H  
ATOM   2447 2HB  CYS A 159      55.984  -2.750  13.051  1.00  0.79           H  
ATOM   2448  N   TYR A 160      55.118  -4.218  10.343  1.00  0.79           N  
ATOM   2449  CA  TYR A 160      54.374  -3.780   9.151  1.00  0.79           C  
ATOM   2450  C   TYR A 160      52.865  -3.685   9.269  1.00  0.79           C  
ATOM   2451  O   TYR A 160      52.240  -4.351  10.096  1.00  0.79           O  
ATOM   2452  CB  TYR A 160      54.764  -4.632   7.939  1.00  0.79           C  
ATOM   2453  CG  TYR A 160      56.217  -4.490   7.554  1.00  0.79           C  
ATOM   2454  CD1 TYR A 160      57.170  -5.341   8.087  1.00  0.79           C  
ATOM   2455  CD2 TYR A 160      56.597  -3.467   6.699  1.00  0.79           C  
ATOM   2456  CE1 TYR A 160      58.500  -5.161   7.777  1.00  0.79           C  
ATOM   2457  CE2 TYR A 160      57.926  -3.288   6.383  1.00  0.79           C  
ATOM   2458  CZ  TYR A 160      58.877  -4.122   6.923  1.00  0.79           C  
ATOM   2459  OH  TYR A 160      60.210  -3.926   6.627  1.00  0.79           O  
ATOM   2460  H   TYR A 160      54.764  -4.955  10.959  1.00  0.79           H  
ATOM   2461  HA  TYR A 160      54.688  -2.775   8.931  1.00  0.79           H  
ATOM   2462 1HB  TYR A 160      54.606  -5.649   8.180  1.00  0.79           H  
ATOM   2463 2HB  TYR A 160      54.138  -4.382   7.082  1.00  0.79           H  
ATOM   2464  HD1 TYR A 160      56.866  -6.133   8.762  1.00  0.79           H  
ATOM   2465  HD2 TYR A 160      55.841  -2.793   6.289  1.00  0.79           H  
ATOM   2466  HE1 TYR A 160      59.256  -5.820   8.207  1.00  0.79           H  
ATOM   2467  HE2 TYR A 160      58.221  -2.476   5.720  1.00  0.79           H  
ATOM   2468  HH  TYR A 160      60.737  -4.154   7.422  1.00  0.79           H  
ATOM   2469  N   PHE A 161      52.250  -2.868   8.412  1.00  0.81           N  
ATOM   2470  CA  PHE A 161      50.795  -2.894   8.396  1.00  0.81           C  
ATOM   2471  C   PHE A 161      50.346  -4.167   7.675  1.00  0.81           C  
ATOM   2472  O   PHE A 161      50.958  -4.560   6.682  1.00  0.81           O  
ATOM   2473  CB  PHE A 161      50.172  -1.676   7.700  1.00  0.81           C  
ATOM   2474  CG  PHE A 161      50.141  -0.404   8.511  1.00  0.81           C  
ATOM   2475  CD1 PHE A 161      51.120   0.558   8.395  1.00  0.81           C  
ATOM   2476  CD2 PHE A 161      49.101  -0.178   9.398  1.00  0.81           C  
ATOM   2477  CE1 PHE A 161      51.074   1.721   9.140  1.00  0.81           C  
ATOM   2478  CE2 PHE A 161      49.046   0.979  10.150  1.00  0.81           C  
ATOM   2479  CZ  PHE A 161      50.034   1.932  10.021  1.00  0.81           C  
ATOM   2480  H   PHE A 161      52.783  -2.261   7.768  1.00  0.81           H  
ATOM   2481  HA  PHE A 161      50.468  -2.890   9.426  1.00  0.81           H  
ATOM   2482 1HB  PHE A 161      50.738  -1.469   6.786  1.00  0.81           H  
ATOM   2483 2HB  PHE A 161      49.156  -1.906   7.392  1.00  0.81           H  
ATOM   2484  HD1 PHE A 161      51.928   0.399   7.704  1.00  0.81           H  
ATOM   2485  HD2 PHE A 161      48.320  -0.927   9.504  1.00  0.81           H  
ATOM   2486  HE1 PHE A 161      51.863   2.467   9.028  1.00  0.81           H  
ATOM   2487  HE2 PHE A 161      48.222   1.136  10.849  1.00  0.81           H  
ATOM   2488  HZ  PHE A 161      49.992   2.844  10.615  1.00  0.81           H  
ATOM   2489  N   PRO A 162      49.267  -4.819   8.139  1.00  0.84           N  
ATOM   2490  CA  PRO A 162      48.672  -6.021   7.585  1.00  0.84           C  
ATOM   2491  C   PRO A 162      47.951  -5.761   6.268  1.00  0.84           C  
ATOM   2492  O   PRO A 162      47.565  -6.706   5.550  1.00  0.84           O  
ATOM   2493  CB  PRO A 162      47.709  -6.428   8.685  1.00  0.84           C  
ATOM   2494  CG  PRO A 162      47.335  -5.161   9.370  1.00  0.84           C  
ATOM   2495  CD  PRO A 162      48.576  -4.319   9.327  1.00  0.84           C  
ATOM   2496  HA  PRO A 162      49.461  -6.765   7.457  1.00  0.84           H  
ATOM   2497 1HB  PRO A 162      46.901  -6.940   8.256  1.00  0.84           H  
ATOM   2498 2HB  PRO A 162      48.203  -7.132   9.373  1.00  0.84           H  
ATOM   2499 1HG  PRO A 162      46.481  -4.697   8.876  1.00  0.84           H  
ATOM   2500 2HG  PRO A 162      47.014  -5.379  10.401  1.00  0.84           H  
ATOM   2501 1HD  PRO A 162      48.281  -3.273   9.238  1.00  0.84           H  
ATOM   2502 2HD  PRO A 162      49.197  -4.512  10.205  1.00  0.84           H  
ATOM   2503  N   LEU A 163      47.745  -4.464   6.015  1.00  0.87           N  
ATOM   2504  CA  LEU A 163      47.076  -3.894   4.863  1.00  0.87           C  
ATOM   2505  C   LEU A 163      48.088  -3.488   3.799  1.00  0.87           C  
ATOM   2506  O   LEU A 163      48.967  -2.660   4.046  1.00  0.87           O  
ATOM   2507  CB  LEU A 163      46.283  -2.680   5.314  1.00  0.87           C  
ATOM   2508  CG  LEU A 163      45.204  -2.943   6.297  1.00  0.87           C  
ATOM   2509  CD1 LEU A 163      44.659  -1.649   6.787  1.00  0.87           C  
ATOM   2510  CD2 LEU A 163      44.144  -3.736   5.597  1.00  0.87           C  
ATOM   2511  H   LEU A 163      48.102  -3.801   6.680  1.00  0.87           H  
ATOM   2512  HA  LEU A 163      46.403  -4.635   4.456  1.00  0.87           H  
ATOM   2513 1HB  LEU A 163      46.963  -1.942   5.732  1.00  0.87           H  
ATOM   2514 2HB  LEU A 163      45.802  -2.268   4.446  1.00  0.87           H  
ATOM   2515  HG  LEU A 163      45.581  -3.500   7.140  1.00  0.87           H  
ATOM   2516 1HD1 LEU A 163      43.847  -1.841   7.494  1.00  0.87           H  
ATOM   2517 2HD1 LEU A 163      45.450  -1.086   7.283  1.00  0.87           H  
ATOM   2518 3HD1 LEU A 163      44.288  -1.081   5.945  1.00  0.87           H  
ATOM   2519 1HD2 LEU A 163      43.325  -3.948   6.281  1.00  0.87           H  
ATOM   2520 2HD2 LEU A 163      43.771  -3.170   4.743  1.00  0.87           H  
ATOM   2521 3HD2 LEU A 163      44.577  -4.644   5.258  1.00  0.87           H  
ATOM   2522  N   GLN A 164      47.976  -4.104   2.634  1.00  0.91           N  
ATOM   2523  CA  GLN A 164      48.915  -3.906   1.540  1.00  0.91           C  
ATOM   2524  C   GLN A 164      48.272  -3.177   0.383  1.00  0.91           C  
ATOM   2525  O   GLN A 164      47.058  -3.216   0.230  1.00  0.91           O  
ATOM   2526  CB  GLN A 164      49.449  -5.263   1.111  1.00  0.91           C  
ATOM   2527  CG  GLN A 164      50.198  -6.007   2.245  1.00  0.91           C  
ATOM   2528  CD  GLN A 164      51.529  -5.331   2.600  1.00  0.91           C  
ATOM   2529  OE1 GLN A 164      52.351  -5.175   1.690  1.00  0.91           O  
ATOM   2530  NE2 GLN A 164      51.773  -4.928   3.856  1.00  0.91           N  
ATOM   2531  H   GLN A 164      47.191  -4.741   2.511  1.00  0.91           H  
ATOM   2532  HA  GLN A 164      49.745  -3.300   1.898  1.00  0.91           H  
ATOM   2533 1HB  GLN A 164      48.615  -5.891   0.800  1.00  0.91           H  
ATOM   2534 2HB  GLN A 164      50.115  -5.150   0.255  1.00  0.91           H  
ATOM   2535 1HG  GLN A 164      49.570  -6.041   3.140  1.00  0.91           H  
ATOM   2536 2HG  GLN A 164      50.411  -7.011   1.908  1.00  0.91           H  
ATOM   2537 1HE2 GLN A 164      52.643  -4.481   4.069  1.00  0.91           H  
ATOM   2538 2HE2 GLN A 164      51.110  -5.035   4.627  1.00  0.91           H  
ATOM   2539  N   SER A 165      49.062  -2.500  -0.438  1.00  0.96           N  
ATOM   2540  CA  SER A 165      48.458  -1.832  -1.585  1.00  0.96           C  
ATOM   2541  C   SER A 165      48.071  -2.822  -2.661  1.00  0.96           C  
ATOM   2542  O   SER A 165      48.696  -3.872  -2.796  1.00  0.96           O  
ATOM   2543  CB  SER A 165      49.414  -0.809  -2.147  1.00  0.96           C  
ATOM   2544  OG  SER A 165      50.540  -1.438  -2.691  1.00  0.96           O  
ATOM   2545  H   SER A 165      50.061  -2.464  -0.284  1.00  0.96           H  
ATOM   2546  HA  SER A 165      47.551  -1.329  -1.272  1.00  0.96           H  
ATOM   2547 1HB  SER A 165      48.906  -0.230  -2.920  1.00  0.96           H  
ATOM   2548 2HB  SER A 165      49.717  -0.115  -1.364  1.00  0.96           H  
ATOM   2549  HG  SER A 165      50.201  -2.153  -3.242  1.00  0.96           H  
ATOM   2550  N   TYR A 166      47.126  -2.435  -3.508  1.00  1.02           N  
ATOM   2551  CA  TYR A 166      46.736  -3.307  -4.625  1.00  1.02           C  
ATOM   2552  C   TYR A 166      47.745  -3.303  -5.798  1.00  1.02           C  
ATOM   2553  O   TYR A 166      47.910  -4.317  -6.491  1.00  1.02           O  
ATOM   2554  CB  TYR A 166      45.375  -2.903  -5.153  1.00  1.02           C  
ATOM   2555  CG  TYR A 166      44.174  -3.181  -4.268  1.00  1.02           C  
ATOM   2556  CD1 TYR A 166      43.744  -2.179  -3.490  1.00  1.02           C  
ATOM   2557  CD2 TYR A 166      43.483  -4.396  -4.268  1.00  1.02           C  
ATOM   2558  CE1 TYR A 166      42.686  -2.320  -2.674  1.00  1.02           C  
ATOM   2559  CE2 TYR A 166      42.377  -4.544  -3.423  1.00  1.02           C  
ATOM   2560  CZ  TYR A 166      42.007  -3.477  -2.611  1.00  1.02           C  
ATOM   2561  OH  TYR A 166      40.992  -3.570  -1.680  1.00  1.02           O  
ATOM   2562  H   TYR A 166      46.633  -1.563  -3.302  1.00  1.02           H  
ATOM   2563  HA  TYR A 166      46.672  -4.328  -4.247  1.00  1.02           H  
ATOM   2564 1HB  TYR A 166      45.399  -1.844  -5.351  1.00  1.02           H  
ATOM   2565 2HB  TYR A 166      45.224  -3.406  -6.089  1.00  1.02           H  
ATOM   2566  HD1 TYR A 166      44.273  -1.260  -3.508  1.00  1.02           H  
ATOM   2567  HD2 TYR A 166      43.802  -5.220  -4.898  1.00  1.02           H  
ATOM   2568  HE1 TYR A 166      42.384  -1.506  -2.037  1.00  1.02           H  
ATOM   2569  HE2 TYR A 166      41.833  -5.486  -3.378  1.00  1.02           H  
ATOM   2570  HH  TYR A 166      41.320  -3.102  -0.864  1.00  1.02           H  
ATOM   2571  N   GLY A 167      48.424  -2.172  -6.022  1.00  1.09           N  
ATOM   2572  CA  GLY A 167      49.398  -2.065  -7.122  1.00  1.09           C  
ATOM   2573  C   GLY A 167      48.818  -1.882  -8.540  1.00  1.09           C  
ATOM   2574  O   GLY A 167      49.315  -2.489  -9.491  1.00  1.09           O  
ATOM   2575  H   GLY A 167      48.264  -1.382  -5.420  1.00  1.09           H  
ATOM   2576 1HA  GLY A 167      50.061  -1.230  -6.912  1.00  1.09           H  
ATOM   2577 2HA  GLY A 167      50.028  -2.953  -7.113  1.00  1.09           H  
ATOM   2578  N   PHE A 168      47.764  -1.086  -8.696  1.00  1.18           N  
ATOM   2579  CA  PHE A 168      47.149  -0.908 -10.018  1.00  1.18           C  
ATOM   2580  C   PHE A 168      47.822   0.140 -10.898  1.00  1.18           C  
ATOM   2581  O   PHE A 168      47.895   1.324 -10.542  1.00  1.18           O  
ATOM   2582  CB  PHE A 168      45.750  -0.403  -9.910  1.00  1.18           C  
ATOM   2583  CG  PHE A 168      44.752  -1.259  -9.350  1.00  1.18           C  
ATOM   2584  CD1 PHE A 168      44.502  -1.266  -8.071  1.00  1.18           C  
ATOM   2585  CD2 PHE A 168      44.029  -1.973 -10.111  1.00  1.18           C  
ATOM   2586  CE1 PHE A 168      43.466  -1.975  -7.551  1.00  1.18           C  
ATOM   2587  CE2 PHE A 168      43.046  -2.700  -9.647  1.00  1.18           C  
ATOM   2588  CZ  PHE A 168      42.739  -2.686  -8.336  1.00  1.18           C  
ATOM   2589  H   PHE A 168      47.396  -0.593  -7.896  1.00  1.18           H  
ATOM   2590  HA  PHE A 168      47.162  -1.866 -10.539  1.00  1.18           H  
ATOM   2591 1HB  PHE A 168      45.770   0.484  -9.361  1.00  1.18           H  
ATOM   2592 2HB  PHE A 168      45.416  -0.133 -10.913  1.00  1.18           H  
ATOM   2593  HD1 PHE A 168      45.124  -0.681  -7.458  1.00  1.18           H  
ATOM   2594  HD2 PHE A 168      44.229  -1.945 -11.134  1.00  1.18           H  
ATOM   2595  HE1 PHE A 168      43.240  -1.944  -6.499  1.00  1.18           H  
ATOM   2596  HE2 PHE A 168      42.481  -3.277 -10.342  1.00  1.18           H  
ATOM   2597  HZ  PHE A 168      41.919  -3.249  -7.941  1.00  1.18           H  
ATOM   2598  N   GLN A 169      48.207  -0.287 -12.093  1.00  1.26           N  
ATOM   2599  CA  GLN A 169      48.874   0.572 -13.062  1.00  1.26           C  
ATOM   2600  C   GLN A 169      48.194   0.424 -14.450  1.00  1.26           C  
ATOM   2601  O   GLN A 169      47.790  -0.684 -14.803  1.00  1.26           O  
ATOM   2602  CB  GLN A 169      50.359   0.193 -13.112  1.00  1.26           C  
ATOM   2603  CG  GLN A 169      51.243   1.023 -14.043  1.00  1.26           C  
ATOM   2604  CD  GLN A 169      52.723   0.612 -13.991  1.00  1.26           C  
ATOM   2605  OE1 GLN A 169      53.087  -0.585 -14.018  1.00  1.26           O  
ATOM   2606  NE2 GLN A 169      53.608   1.615 -13.921  1.00  1.26           N  
ATOM   2607  H   GLN A 169      48.077  -1.266 -12.314  1.00  1.26           H  
ATOM   2608  HA  GLN A 169      48.819   1.581 -12.689  1.00  1.26           H  
ATOM   2609 1HB  GLN A 169      50.773   0.300 -12.111  1.00  1.26           H  
ATOM   2610 2HB  GLN A 169      50.445  -0.833 -13.371  1.00  1.26           H  
ATOM   2611 1HG  GLN A 169      50.892   0.905 -15.070  1.00  1.26           H  
ATOM   2612 2HG  GLN A 169      51.187   2.070 -13.738  1.00  1.26           H  
ATOM   2613 1HE2 GLN A 169      54.586   1.418 -13.887  1.00  1.26           H  
ATOM   2614 2HE2 GLN A 169      53.297   2.597 -13.901  1.00  1.26           H  
ATOM   2615  N   PRO A 170      48.025   1.520 -15.231  1.00  1.32           N  
ATOM   2616  CA  PRO A 170      47.497   1.550 -16.592  1.00  1.32           C  
ATOM   2617  C   PRO A 170      48.371   0.708 -17.518  1.00  1.32           C  
ATOM   2618  O   PRO A 170      49.446   0.274 -17.128  1.00  1.32           O  
ATOM   2619  CB  PRO A 170      47.589   3.037 -16.971  1.00  1.32           C  
ATOM   2620  CG  PRO A 170      47.586   3.771 -15.667  1.00  1.32           C  
ATOM   2621  CD  PRO A 170      48.329   2.880 -14.715  1.00  1.32           C  
ATOM   2622  HA  PRO A 170      46.461   1.201 -16.594  1.00  1.32           H  
ATOM   2623 1HB  PRO A 170      48.493   3.216 -17.569  1.00  1.32           H  
ATOM   2624 2HB  PRO A 170      46.729   3.308 -17.602  1.00  1.32           H  
ATOM   2625 1HG  PRO A 170      48.062   4.750 -15.784  1.00  1.32           H  
ATOM   2626 2HG  PRO A 170      46.551   3.963 -15.351  1.00  1.32           H  
ATOM   2627 1HD  PRO A 170      49.392   3.082 -14.765  1.00  1.32           H  
ATOM   2628 2HD  PRO A 170      47.915   3.077 -13.740  1.00  1.32           H  
ATOM   2629  N   THR A 171      47.857   0.387 -18.713  1.00  1.33           N  
ATOM   2630  CA  THR A 171      48.598  -0.370 -19.750  1.00  1.33           C  
ATOM   2631  C   THR A 171      48.766  -1.878 -19.507  1.00  1.33           C  
ATOM   2632  O   THR A 171      48.560  -2.676 -20.418  1.00  1.33           O  
ATOM   2633  CB  THR A 171      49.993   0.242 -20.017  1.00  1.33           C  
ATOM   2634  OG1 THR A 171      49.844   1.599 -20.460  1.00  1.33           O  
ATOM   2635  CG2 THR A 171      50.699  -0.562 -21.092  1.00  1.33           C  
ATOM   2636  H   THR A 171      46.939   0.727 -18.946  1.00  1.33           H  
ATOM   2637  HA  THR A 171      48.033  -0.266 -20.678  1.00  1.33           H  
ATOM   2638  HB  THR A 171      50.612   0.216 -19.134  1.00  1.33           H  
ATOM   2639  HG1 THR A 171      50.711   1.966 -20.650  1.00  1.33           H  
ATOM   2640 1HG2 THR A 171      51.678  -0.129 -21.286  1.00  1.33           H  
ATOM   2641 2HG2 THR A 171      50.817  -1.593 -20.753  1.00  1.33           H  
ATOM   2642 3HG2 THR A 171      50.107  -0.545 -22.005  1.00  1.33           H  
ATOM   2643  N   ASN A 172      49.109  -2.270 -18.289  1.00  1.31           N  
ATOM   2644  CA  ASN A 172      49.440  -3.657 -17.933  1.00  1.31           C  
ATOM   2645  C   ASN A 172      48.366  -4.721 -18.274  1.00  1.31           C  
ATOM   2646  O   ASN A 172      48.688  -5.906 -18.386  1.00  1.31           O  
ATOM   2647  CB  ASN A 172      49.771  -3.706 -16.459  1.00  1.31           C  
ATOM   2648  CG  ASN A 172      51.096  -3.057 -16.162  1.00  1.31           C  
ATOM   2649  OD1 ASN A 172      51.942  -2.867 -17.049  1.00  1.31           O  
ATOM   2650  ND2 ASN A 172      51.277  -2.699 -14.929  1.00  1.31           N  
ATOM   2651  H   ASN A 172      49.240  -1.531 -17.600  1.00  1.31           H  
ATOM   2652  HA  ASN A 172      50.337  -3.931 -18.490  1.00  1.31           H  
ATOM   2653 1HB  ASN A 172      48.990  -3.182 -15.895  1.00  1.31           H  
ATOM   2654 2HB  ASN A 172      49.787  -4.740 -16.118  1.00  1.31           H  
ATOM   2655 1HD2 ASN A 172      52.120  -2.208 -14.644  1.00  1.31           H  
ATOM   2656 2HD2 ASN A 172      50.560  -2.866 -14.256  1.00  1.31           H  
ATOM   2657  N   GLY A 173      47.106  -4.317 -18.419  1.00  1.25           N  
ATOM   2658  CA  GLY A 173      46.015  -5.234 -18.766  1.00  1.25           C  
ATOM   2659  C   GLY A 173      44.713  -4.882 -18.061  1.00  1.25           C  
ATOM   2660  O   GLY A 173      44.715  -4.425 -16.926  1.00  1.25           O  
ATOM   2661  H   GLY A 173      46.914  -3.334 -18.312  1.00  1.25           H  
ATOM   2662 1HA  GLY A 173      45.861  -5.204 -19.845  1.00  1.25           H  
ATOM   2663 2HA  GLY A 173      46.303  -6.254 -18.519  1.00  1.25           H  
ATOM   2664  N   VAL A 174      43.580  -5.171 -18.701  1.00  1.16           N  
ATOM   2665  CA  VAL A 174      42.265  -4.834 -18.132  1.00  1.16           C  
ATOM   2666  C   VAL A 174      41.972  -5.527 -16.808  1.00  1.16           C  
ATOM   2667  O   VAL A 174      41.405  -4.932 -15.895  1.00  1.16           O  
ATOM   2668  CB  VAL A 174      41.139  -5.122 -19.116  1.00  1.16           C  
ATOM   2669  CG1 VAL A 174      39.813  -4.937 -18.419  1.00  1.16           C  
ATOM   2670  CG2 VAL A 174      41.262  -4.171 -20.289  1.00  1.16           C  
ATOM   2671  H   VAL A 174      43.625  -5.587 -19.622  1.00  1.16           H  
ATOM   2672  HA  VAL A 174      42.251  -3.761 -17.955  1.00  1.16           H  
ATOM   2673  HB  VAL A 174      41.202  -6.154 -19.459  1.00  1.16           H  
ATOM   2674 1HG1 VAL A 174      39.000  -5.139 -19.117  1.00  1.16           H  
ATOM   2675 2HG1 VAL A 174      39.744  -5.621 -17.574  1.00  1.16           H  
ATOM   2676 3HG1 VAL A 174      39.745  -3.907 -18.067  1.00  1.16           H  
ATOM   2677 1HG2 VAL A 174      40.458  -4.363 -21.000  1.00  1.16           H  
ATOM   2678 2HG2 VAL A 174      41.192  -3.142 -19.927  1.00  1.16           H  
ATOM   2679 3HG2 VAL A 174      42.223  -4.320 -20.779  1.00  1.16           H  
ATOM   2680  N   GLY A 175      42.352  -6.793 -16.691  1.00  1.06           N  
ATOM   2681  CA  GLY A 175      42.134  -7.543 -15.452  1.00  1.06           C  
ATOM   2682  C   GLY A 175      42.879  -6.927 -14.257  1.00  1.06           C  
ATOM   2683  O   GLY A 175      42.549  -7.205 -13.093  1.00  1.06           O  
ATOM   2684  H   GLY A 175      42.808  -7.245 -17.467  1.00  1.06           H  
ATOM   2685 1HA  GLY A 175      41.067  -7.592 -15.235  1.00  1.06           H  
ATOM   2686 2HA  GLY A 175      42.469  -8.571 -15.595  1.00  1.06           H  
ATOM   2687  N   TYR A 176      43.869  -6.059 -14.544  1.00  0.97           N  
ATOM   2688  CA  TYR A 176      44.662  -5.404 -13.531  1.00  0.97           C  
ATOM   2689  C   TYR A 176      44.247  -3.950 -13.380  1.00  0.97           C  
ATOM   2690  O   TYR A 176      44.971  -3.172 -12.764  1.00  0.97           O  
ATOM   2691  CB  TYR A 176      46.137  -5.451 -13.897  1.00  0.97           C  
ATOM   2692  CG  TYR A 176      46.659  -6.834 -14.108  1.00  0.97           C  
ATOM   2693  CD1 TYR A 176      46.922  -7.253 -15.399  1.00  0.97           C  
ATOM   2694  CD2 TYR A 176      46.856  -7.691 -13.042  1.00  0.97           C  
ATOM   2695  CE1 TYR A 176      47.393  -8.519 -15.635  1.00  0.97           C  
ATOM   2696  CE2 TYR A 176      47.326  -8.970 -13.273  1.00  0.97           C  
ATOM   2697  CZ  TYR A 176      47.597  -9.384 -14.566  1.00  0.97           C  
ATOM   2698  OH  TYR A 176      48.066 -10.657 -14.796  1.00  0.97           O  
ATOM   2699  H   TYR A 176      44.078  -5.807 -15.506  1.00  0.97           H  
ATOM   2700  HA  TYR A 176      44.502  -5.902 -12.576  1.00  0.97           H  
ATOM   2701 1HB  TYR A 176      46.297  -4.883 -14.819  1.00  0.97           H  
ATOM   2702 2HB  TYR A 176      46.724  -4.976 -13.113  1.00  0.97           H  
ATOM   2703  HD1 TYR A 176      46.760  -6.570 -16.227  1.00  0.97           H  
ATOM   2704  HD2 TYR A 176      46.639  -7.361 -12.027  1.00  0.97           H  
ATOM   2705  HE1 TYR A 176      47.603  -8.840 -16.656  1.00  0.97           H  
ATOM   2706  HE2 TYR A 176      47.482  -9.652 -12.440  1.00  0.97           H  
ATOM   2707  HH  TYR A 176      48.055 -11.152 -13.973  1.00  0.97           H  
ATOM   2708  N   GLN A 177      43.113  -3.566 -13.976  1.00  0.89           N  
ATOM   2709  CA  GLN A 177      42.570  -2.225 -13.814  1.00  0.89           C  
ATOM   2710  C   GLN A 177      41.549  -2.314 -12.692  1.00  0.89           C  
ATOM   2711  O   GLN A 177      41.017  -3.405 -12.454  1.00  0.89           O  
ATOM   2712  CB  GLN A 177      41.968  -1.699 -15.120  1.00  0.89           C  
ATOM   2713  CG  GLN A 177      43.020  -1.468 -16.182  1.00  0.89           C  
ATOM   2714  CD  GLN A 177      42.508  -0.925 -17.511  1.00  0.89           C  
ATOM   2715  OE1 GLN A 177      41.324  -0.646 -17.732  1.00  0.89           O  
ATOM   2716  NE2 GLN A 177      43.447  -0.775 -18.439  1.00  0.89           N  
ATOM   2717  H   GLN A 177      42.582  -4.230 -14.535  1.00  0.89           H  
ATOM   2718  HA  GLN A 177      43.381  -1.564 -13.531  1.00  0.89           H  
ATOM   2719 1HB  GLN A 177      41.255  -2.424 -15.509  1.00  0.89           H  
ATOM   2720 2HB  GLN A 177      41.428  -0.775 -14.957  1.00  0.89           H  
ATOM   2721 1HG  GLN A 177      43.739  -0.748 -15.787  1.00  0.89           H  
ATOM   2722 2HG  GLN A 177      43.520  -2.402 -16.368  1.00  0.89           H  
ATOM   2723 1HE2 GLN A 177      43.207  -0.425 -19.346  1.00  0.89           H  
ATOM   2724 2HE2 GLN A 177      44.392  -1.022 -18.224  1.00  0.89           H  
ATOM   2725  N   PRO A 178      41.340  -1.247 -11.907  1.00  0.83           N  
ATOM   2726  CA  PRO A 178      40.380  -1.198 -10.827  1.00  0.83           C  
ATOM   2727  C   PRO A 178      38.972  -1.070 -11.298  1.00  0.83           C  
ATOM   2728  O   PRO A 178      38.696  -0.391 -12.297  1.00  0.83           O  
ATOM   2729  CB  PRO A 178      40.828   0.029 -10.053  1.00  0.83           C  
ATOM   2730  CG  PRO A 178      41.457   0.934 -11.104  1.00  0.83           C  
ATOM   2731  CD  PRO A 178      42.079   0.015 -12.118  1.00  0.83           C  
ATOM   2732  HA  PRO A 178      40.462  -2.103 -10.211  1.00  0.83           H  
ATOM   2733 1HB  PRO A 178      39.956   0.506  -9.595  1.00  0.83           H  
ATOM   2734 2HB  PRO A 178      41.501  -0.250  -9.244  1.00  0.83           H  
ATOM   2735 1HG  PRO A 178      40.694   1.586 -11.544  1.00  0.83           H  
ATOM   2736 2HG  PRO A 178      42.203   1.593 -10.646  1.00  0.83           H  
ATOM   2737 1HD  PRO A 178      41.891   0.427 -13.111  1.00  0.83           H  
ATOM   2738 2HD  PRO A 178      43.141  -0.075 -11.909  1.00  0.83           H  
ATOM   2739  N   TYR A 179      38.079  -1.644 -10.517  1.00  0.78           N  
ATOM   2740  CA  TYR A 179      36.662  -1.505 -10.717  1.00  0.78           C  
ATOM   2741  C   TYR A 179      35.959  -1.002  -9.499  1.00  0.78           C  
ATOM   2742  O   TYR A 179      36.190  -1.456  -8.373  1.00  0.78           O  
ATOM   2743  CB  TYR A 179      36.103  -2.842 -11.174  1.00  0.78           C  
ATOM   2744  CG  TYR A 179      36.499  -3.110 -12.571  1.00  0.78           C  
ATOM   2745  CD1 TYR A 179      37.759  -3.538 -12.873  1.00  0.78           C  
ATOM   2746  CD2 TYR A 179      35.587  -2.914 -13.562  1.00  0.78           C  
ATOM   2747  CE1 TYR A 179      38.133  -3.726 -14.176  1.00  0.78           C  
ATOM   2748  CE2 TYR A 179      35.947  -3.108 -14.858  1.00  0.78           C  
ATOM   2749  CZ  TYR A 179      37.216  -3.501 -15.165  1.00  0.78           C  
ATOM   2750  OH  TYR A 179      37.586  -3.625 -16.457  1.00  0.78           O  
ATOM   2751  H   TYR A 179      38.394  -2.244  -9.755  1.00  0.78           H  
ATOM   2752  HA  TYR A 179      36.495  -0.772 -11.507  1.00  0.78           H  
ATOM   2753 1HB  TYR A 179      36.488  -3.644 -10.538  1.00  0.78           H  
ATOM   2754 2HB  TYR A 179      35.016  -2.838 -11.107  1.00  0.78           H  
ATOM   2755  HD1 TYR A 179      38.478  -3.697 -12.075  1.00  0.78           H  
ATOM   2756  HD2 TYR A 179      34.580  -2.585 -13.319  1.00  0.78           H  
ATOM   2757  HE1 TYR A 179      39.155  -4.035 -14.420  1.00  0.78           H  
ATOM   2758  HE2 TYR A 179      35.228  -2.929 -15.649  1.00  0.78           H  
ATOM   2759  HH  TYR A 179      38.475  -4.002 -16.495  1.00  0.78           H  
ATOM   2760  N   ARG A 180      35.053  -0.083  -9.749  1.00  0.74           N  
ATOM   2761  CA  ARG A 180      34.201   0.478  -8.743  1.00  0.74           C  
ATOM   2762  C   ARG A 180      33.075  -0.482  -8.613  1.00  0.74           C  
ATOM   2763  O   ARG A 180      32.350  -0.719  -9.580  1.00  0.74           O  
ATOM   2764  CB  ARG A 180      33.681   1.819  -9.194  1.00  0.74           C  
ATOM   2765  CG  ARG A 180      34.738   2.819  -9.367  1.00  0.74           C  
ATOM   2766  CD  ARG A 180      34.296   4.050 -10.149  1.00  0.74           C  
ATOM   2767  NE  ARG A 180      34.206   3.836 -11.605  1.00  0.74           N  
ATOM   2768  CZ  ARG A 180      33.746   4.764 -12.476  1.00  0.74           C  
ATOM   2769  NH1 ARG A 180      33.275   5.907 -12.031  1.00  0.74           N  
ATOM   2770  NH2 ARG A 180      33.794   4.555 -13.769  1.00  0.74           N  
ATOM   2771  H   ARG A 180      34.938   0.248 -10.701  1.00  0.74           H  
ATOM   2772  HA  ARG A 180      34.734   0.563  -7.794  1.00  0.74           H  
ATOM   2773 1HB  ARG A 180      33.163   1.714 -10.147  1.00  0.74           H  
ATOM   2774 2HB  ARG A 180      32.968   2.197  -8.464  1.00  0.74           H  
ATOM   2775 1HG  ARG A 180      35.135   3.105  -8.405  1.00  0.74           H  
ATOM   2776 2HG  ARG A 180      35.522   2.321  -9.925  1.00  0.74           H  
ATOM   2777 1HD  ARG A 180      33.315   4.361  -9.805  1.00  0.74           H  
ATOM   2778 2HD  ARG A 180      35.011   4.851  -9.976  1.00  0.74           H  
ATOM   2779  HE  ARG A 180      34.567   2.955 -11.992  1.00  0.74           H  
ATOM   2780 1HH1 ARG A 180      33.256   6.088 -11.039  1.00  0.74           H  
ATOM   2781 2HH1 ARG A 180      32.942   6.603 -12.684  1.00  0.74           H  
ATOM   2782 1HH2 ARG A 180      34.225   3.698 -14.140  1.00  0.74           H  
ATOM   2783 2HH2 ARG A 180      33.484   5.269 -14.404  1.00  0.74           H  
ATOM   2784  N   VAL A 181      32.977  -1.098  -7.466  1.00  0.72           N  
ATOM   2785  CA  VAL A 181      31.979  -2.101  -7.261  1.00  0.72           C  
ATOM   2786  C   VAL A 181      30.986  -1.661  -6.245  1.00  0.72           C  
ATOM   2787  O   VAL A 181      31.325  -1.138  -5.179  1.00  0.72           O  
ATOM   2788  CB  VAL A 181      32.607  -3.442  -6.874  1.00  0.72           C  
ATOM   2789  CG1 VAL A 181      31.506  -4.479  -6.563  1.00  0.72           C  
ATOM   2790  CG2 VAL A 181      33.409  -3.937  -8.045  1.00  0.72           C  
ATOM   2791  H   VAL A 181      33.617  -0.876  -6.713  1.00  0.72           H  
ATOM   2792  HA  VAL A 181      31.456  -2.255  -8.196  1.00  0.72           H  
ATOM   2793  HB  VAL A 181      33.237  -3.315  -6.010  1.00  0.72           H  
ATOM   2794 1HG1 VAL A 181      31.961  -5.430  -6.314  1.00  0.72           H  
ATOM   2795 2HG1 VAL A 181      30.904  -4.137  -5.722  1.00  0.72           H  
ATOM   2796 3HG1 VAL A 181      30.867  -4.601  -7.442  1.00  0.72           H  
ATOM   2797 1HG2 VAL A 181      33.839  -4.890  -7.804  1.00  0.72           H  
ATOM   2798 2HG2 VAL A 181      32.753  -4.046  -8.890  1.00  0.72           H  
ATOM   2799 3HG2 VAL A 181      34.194  -3.227  -8.287  1.00  0.72           H  
ATOM   2800  N   VAL A 182      29.740  -1.798  -6.631  1.00  0.72           N  
ATOM   2801  CA  VAL A 182      28.653  -1.452  -5.776  1.00  0.72           C  
ATOM   2802  C   VAL A 182      27.758  -2.633  -5.579  1.00  0.72           C  
ATOM   2803  O   VAL A 182      27.300  -3.264  -6.536  1.00  0.72           O  
ATOM   2804  CB  VAL A 182      27.831  -0.299  -6.337  1.00  0.72           C  
ATOM   2805  CG1 VAL A 182      26.673  -0.053  -5.392  1.00  0.72           C  
ATOM   2806  CG2 VAL A 182      28.711   0.950  -6.480  1.00  0.72           C  
ATOM   2807  H   VAL A 182      29.553  -2.197  -7.548  1.00  0.72           H  
ATOM   2808  HA  VAL A 182      29.047  -1.151  -4.809  1.00  0.72           H  
ATOM   2809  HB  VAL A 182      27.424  -0.576  -7.302  1.00  0.72           H  
ATOM   2810 1HG1 VAL A 182      26.078   0.735  -5.767  1.00  0.72           H  
ATOM   2811 2HG1 VAL A 182      26.063  -0.944  -5.316  1.00  0.72           H  
ATOM   2812 3HG1 VAL A 182      27.059   0.210  -4.405  1.00  0.72           H  
ATOM   2813 1HG2 VAL A 182      28.124   1.775  -6.860  1.00  0.72           H  
ATOM   2814 2HG2 VAL A 182      29.110   1.216  -5.514  1.00  0.72           H  
ATOM   2815 3HG2 VAL A 182      29.529   0.748  -7.165  1.00  0.72           H  
ATOM   2816  N   VAL A 183      27.506  -2.935  -4.336  1.00  0.74           N  
ATOM   2817  CA  VAL A 183      26.614  -4.012  -4.028  1.00  0.74           C  
ATOM   2818  C   VAL A 183      25.354  -3.421  -3.440  1.00  0.74           C  
ATOM   2819  O   VAL A 183      25.415  -2.679  -2.466  1.00  0.74           O  
ATOM   2820  CB  VAL A 183      27.266  -4.949  -3.034  1.00  0.74           C  
ATOM   2821  CG1 VAL A 183      26.338  -6.016  -2.719  1.00  0.74           C  
ATOM   2822  CG2 VAL A 183      28.595  -5.459  -3.590  1.00  0.74           C  
ATOM   2823  H   VAL A 183      27.958  -2.400  -3.594  1.00  0.74           H  
ATOM   2824  HA  VAL A 183      26.365  -4.559  -4.935  1.00  0.74           H  
ATOM   2825  HB  VAL A 183      27.440  -4.424  -2.122  1.00  0.74           H  
ATOM   2826 1HG1 VAL A 183      26.793  -6.616  -1.995  1.00  0.74           H  
ATOM   2827 2HG1 VAL A 183      25.421  -5.593  -2.313  1.00  0.74           H  
ATOM   2828 3HG1 VAL A 183      26.113  -6.588  -3.610  1.00  0.74           H  
ATOM   2829 1HG2 VAL A 183      29.056  -6.118  -2.870  1.00  0.74           H  
ATOM   2830 2HG2 VAL A 183      28.427  -5.988  -4.506  1.00  0.74           H  
ATOM   2831 3HG2 VAL A 183      29.255  -4.612  -3.779  1.00  0.74           H  
ATOM   2832  N   LEU A 184      24.221  -3.690  -4.060  1.00  0.78           N  
ATOM   2833  CA  LEU A 184      22.959  -3.145  -3.585  1.00  0.78           C  
ATOM   2834  C   LEU A 184      22.094  -4.246  -2.978  1.00  0.78           C  
ATOM   2835  O   LEU A 184      21.610  -5.108  -3.714  1.00  0.78           O  
ATOM   2836  CB  LEU A 184      22.189  -2.481  -4.735  1.00  0.78           C  
ATOM   2837  CG  LEU A 184      22.847  -1.337  -5.511  1.00  0.78           C  
ATOM   2838  CD1 LEU A 184      21.896  -0.908  -6.636  1.00  0.78           C  
ATOM   2839  CD2 LEU A 184      23.122  -0.192  -4.575  1.00  0.78           C  
ATOM   2840  H   LEU A 184      24.236  -4.309  -4.868  1.00  0.78           H  
ATOM   2841  HA  LEU A 184      23.157  -2.402  -2.815  1.00  0.78           H  
ATOM   2842 1HB  LEU A 184      21.925  -3.246  -5.459  1.00  0.78           H  
ATOM   2843 2HB  LEU A 184      21.289  -2.069  -4.310  1.00  0.78           H  
ATOM   2844  HG  LEU A 184      23.782  -1.678  -5.960  1.00  0.78           H  
ATOM   2845 1HD1 LEU A 184      22.331  -0.098  -7.205  1.00  0.78           H  
ATOM   2846 2HD1 LEU A 184      21.710  -1.755  -7.298  1.00  0.78           H  
ATOM   2847 3HD1 LEU A 184      20.959  -0.574  -6.207  1.00  0.78           H  
ATOM   2848 1HD2 LEU A 184      23.581   0.627  -5.118  1.00  0.78           H  
ATOM   2849 2HD2 LEU A 184      22.188   0.147  -4.127  1.00  0.78           H  
ATOM   2850 3HD2 LEU A 184      23.796  -0.538  -3.796  1.00  0.78           H  
ATOM   2851  N   SER A 185      21.921  -4.239  -1.650  1.00  0.86           N  
ATOM   2852  CA  SER A 185      21.116  -5.255  -0.954  1.00  0.86           C  
ATOM   2853  C   SER A 185      19.734  -4.693  -0.697  1.00  0.86           C  
ATOM   2854  O   SER A 185      19.603  -3.531  -0.302  1.00  0.86           O  
ATOM   2855  CB  SER A 185      21.744  -5.665   0.363  1.00  0.86           C  
ATOM   2856  OG  SER A 185      20.936  -6.585   1.044  1.00  0.86           O  
ATOM   2857  H   SER A 185      22.355  -3.492  -1.109  1.00  0.86           H  
ATOM   2858  HA  SER A 185      21.009  -6.135  -1.591  1.00  0.86           H  
ATOM   2859 1HB  SER A 185      22.722  -6.087   0.204  1.00  0.86           H  
ATOM   2860 2HB  SER A 185      21.881  -4.786   0.975  1.00  0.86           H  
ATOM   2861  HG  SER A 185      20.601  -7.191   0.371  1.00  0.86           H  
ATOM   2862  N   PHE A 186      18.699  -5.504  -0.894  1.00  0.99           N  
ATOM   2863  CA  PHE A 186      17.347  -4.983  -0.720  1.00  0.99           C  
ATOM   2864  C   PHE A 186      16.402  -5.686   0.248  1.00  0.99           C  
ATOM   2865  O   PHE A 186      16.396  -6.915   0.365  1.00  0.99           O  
ATOM   2866  CB  PHE A 186      16.682  -4.983  -2.066  1.00  0.99           C  
ATOM   2867  CG  PHE A 186      17.324  -4.081  -3.026  1.00  0.99           C  
ATOM   2868  CD1 PHE A 186      18.369  -4.498  -3.762  1.00  0.99           C  
ATOM   2869  CD2 PHE A 186      16.892  -2.826  -3.180  1.00  0.99           C  
ATOM   2870  CE1 PHE A 186      18.992  -3.666  -4.635  1.00  0.99           C  
ATOM   2871  CE2 PHE A 186      17.503  -1.970  -4.045  1.00  0.99           C  
ATOM   2872  CZ  PHE A 186      18.560  -2.379  -4.766  1.00  0.99           C  
ATOM   2873  H   PHE A 186      18.858  -6.459  -1.225  1.00  0.99           H  
ATOM   2874  HA  PHE A 186      17.431  -3.951  -0.378  1.00  0.99           H  
ATOM   2875 1HB  PHE A 186      16.673  -5.988  -2.481  1.00  0.99           H  
ATOM   2876 2HB  PHE A 186      15.706  -4.686  -1.918  1.00  0.99           H  
ATOM   2877  HD1 PHE A 186      18.709  -5.506  -3.630  1.00  0.99           H  
ATOM   2878  HD2 PHE A 186      16.050  -2.503  -2.590  1.00  0.99           H  
ATOM   2879  HE1 PHE A 186      19.830  -4.031  -5.216  1.00  0.99           H  
ATOM   2880  HE2 PHE A 186      17.154  -0.967  -4.142  1.00  0.99           H  
ATOM   2881  HZ  PHE A 186      19.045  -1.695  -5.451  1.00  0.99           H  
ATOM   2882  N   GLU A 187      15.525  -4.874   0.865  1.00  1.22           N  
ATOM   2883  CA  GLU A 187      14.440  -5.345   1.723  1.00  1.22           C  
ATOM   2884  C   GLU A 187      13.083  -4.826   1.220  1.00  1.22           C  
ATOM   2885  O   GLU A 187      12.831  -3.606   1.191  1.00  1.22           O  
ATOM   2886  CB  GLU A 187      14.660  -4.888   3.165  1.00  1.22           C  
ATOM   2887  CG  GLU A 187      15.939  -5.422   3.817  1.00  1.22           C  
ATOM   2888  CD  GLU A 187      16.127  -4.977   5.258  1.00  1.22           C  
ATOM   2889  OE1 GLU A 187      15.296  -4.263   5.762  1.00  1.22           O  
ATOM   2890  OE2 GLU A 187      17.118  -5.345   5.843  1.00  1.22           O  
ATOM   2891  H   GLU A 187      15.640  -3.865   0.756  1.00  1.22           H  
ATOM   2892  HA  GLU A 187      14.421  -6.435   1.697  1.00  1.22           H  
ATOM   2893 1HB  GLU A 187      14.688  -3.814   3.184  1.00  1.22           H  
ATOM   2894 2HB  GLU A 187      13.814  -5.201   3.777  1.00  1.22           H  
ATOM   2895 1HG  GLU A 187      15.922  -6.511   3.781  1.00  1.22           H  
ATOM   2896 2HG  GLU A 187      16.793  -5.083   3.229  1.00  1.22           H  
ATOM   2897  N   LEU A 188      12.218  -5.777   0.843  1.00  1.57           N  
ATOM   2898  CA  LEU A 188      10.882  -5.539   0.270  1.00  1.57           C  
ATOM   2899  C   LEU A 188       9.804  -5.072   1.234  1.00  1.57           C  
ATOM   2900  O   LEU A 188       9.792  -5.426   2.414  1.00  1.57           O  
ATOM   2901  CB  LEU A 188      10.387  -6.803  -0.441  1.00  1.57           C  
ATOM   2902  CG  LEU A 188      11.173  -7.167  -1.673  1.00  1.57           C  
ATOM   2903  CD1 LEU A 188      10.724  -8.501  -2.235  1.00  1.57           C  
ATOM   2904  CD2 LEU A 188      10.928  -6.096  -2.680  1.00  1.57           C  
ATOM   2905  H   LEU A 188      12.524  -6.738   0.934  1.00  1.57           H  
ATOM   2906  HA  LEU A 188      10.987  -4.775  -0.491  1.00  1.57           H  
ATOM   2907 1HB  LEU A 188      10.432  -7.638   0.252  1.00  1.57           H  
ATOM   2908 2HB  LEU A 188       9.344  -6.651  -0.732  1.00  1.57           H  
ATOM   2909  HG  LEU A 188      12.235  -7.221  -1.433  1.00  1.57           H  
ATOM   2910 1HD1 LEU A 188      11.298  -8.725  -3.136  1.00  1.57           H  
ATOM   2911 2HD1 LEU A 188      10.889  -9.283  -1.495  1.00  1.57           H  
ATOM   2912 3HD1 LEU A 188       9.665  -8.452  -2.484  1.00  1.57           H  
ATOM   2913 1HD2 LEU A 188      11.487  -6.326  -3.560  1.00  1.57           H  
ATOM   2914 2HD2 LEU A 188       9.865  -6.048  -2.917  1.00  1.57           H  
ATOM   2915 3HD2 LEU A 188      11.237  -5.145  -2.280  1.00  1.57           H  
ATOM   2916  N   LEU A 189       8.873  -4.288   0.692  1.00  2.13           N  
ATOM   2917  CA  LEU A 189       7.714  -3.816   1.439  1.00  2.13           C  
ATOM   2918  C   LEU A 189       6.587  -4.822   1.558  1.00  2.13           C  
ATOM   2919  O   LEU A 189       6.069  -5.325   0.562  1.00  2.13           O  
ATOM   2920  CB  LEU A 189       7.107  -2.563   0.783  1.00  2.13           C  
ATOM   2921  CG  LEU A 189       5.815  -1.995   1.478  1.00  2.13           C  
ATOM   2922  CD1 LEU A 189       6.129  -1.500   2.866  1.00  2.13           C  
ATOM   2923  CD2 LEU A 189       5.251  -0.876   0.649  1.00  2.13           C  
ATOM   2924  H   LEU A 189       8.982  -4.006  -0.284  1.00  2.13           H  
ATOM   2925  HA  LEU A 189       8.041  -3.571   2.446  1.00  2.13           H  
ATOM   2926 1HB  LEU A 189       7.846  -1.776   0.738  1.00  2.13           H  
ATOM   2927 2HB  LEU A 189       6.838  -2.822  -0.240  1.00  2.13           H  
ATOM   2928  HG  LEU A 189       5.077  -2.789   1.562  1.00  2.13           H  
ATOM   2929 1HD1 LEU A 189       5.215  -1.129   3.328  1.00  2.13           H  
ATOM   2930 2HD1 LEU A 189       6.529  -2.313   3.465  1.00  2.13           H  
ATOM   2931 3HD1 LEU A 189       6.849  -0.700   2.809  1.00  2.13           H  
ATOM   2932 1HD2 LEU A 189       4.347  -0.496   1.123  1.00  2.13           H  
ATOM   2933 2HD2 LEU A 189       5.990  -0.078   0.568  1.00  2.13           H  
ATOM   2934 3HD2 LEU A 189       5.011  -1.262  -0.339  1.00  2.13           H  
ATOM   2935  N   HIS A 190       6.177  -5.062   2.792  1.00  2.93           N  
ATOM   2936  CA  HIS A 190       5.023  -5.892   3.073  1.00  2.93           C  
ATOM   2937  C   HIS A 190       3.867  -4.935   3.333  1.00  2.93           C  
ATOM   2938  O   HIS A 190       3.869  -4.211   4.327  1.00  2.93           O  
ATOM   2939  CB  HIS A 190       5.270  -6.799   4.279  1.00  2.93           C  
ATOM   2940  CG  HIS A 190       6.365  -7.805   4.056  1.00  2.93           C  
ATOM   2941  ND1 HIS A 190       6.112  -9.113   3.690  1.00  2.93           N  
ATOM   2942  CD2 HIS A 190       7.712  -7.691   4.130  1.00  2.93           C  
ATOM   2943  CE1 HIS A 190       7.259  -9.759   3.560  1.00  2.93           C  
ATOM   2944  NE2 HIS A 190       8.242  -8.919   3.821  1.00  2.93           N  
ATOM   2945  H   HIS A 190       6.676  -4.639   3.561  1.00  2.93           H  
ATOM   2946  HA  HIS A 190       4.772  -6.512   2.213  1.00  2.93           H  
ATOM   2947 1HB  HIS A 190       5.529  -6.193   5.147  1.00  2.93           H  
ATOM   2948 2HB  HIS A 190       4.351  -7.339   4.516  1.00  2.93           H  
ATOM   2949  HD2 HIS A 190       8.274  -6.791   4.386  1.00  2.93           H  
ATOM   2950  HE1 HIS A 190       7.372 -10.807   3.281  1.00  2.93           H  
ATOM   2951  HE2 HIS A 190       9.227  -9.135   3.797  1.00  2.93           H  
ATOM   2952  N   ALA A 191       2.925  -4.883   2.400  1.00  3.98           N  
ATOM   2953  CA  ALA A 191       1.797  -3.956   2.463  1.00  3.98           C  
ATOM   2954  C   ALA A 191       1.000  -4.110   3.752  1.00  3.98           C  
ATOM   2955  O   ALA A 191       0.659  -3.102   4.382  1.00  3.98           O  
ATOM   2956  CB  ALA A 191       0.878  -4.183   1.277  1.00  3.98           C  
ATOM   2957  H   ALA A 191       2.991  -5.517   1.615  1.00  3.98           H  
ATOM   2958  HA  ALA A 191       2.192  -2.941   2.424  1.00  3.98           H  
ATOM   2959 1HB  ALA A 191       0.054  -3.471   1.315  1.00  3.98           H  
ATOM   2960 2HB  ALA A 191       1.432  -4.049   0.351  1.00  3.98           H  
ATOM   2961 3HB  ALA A 191       0.480  -5.203   1.324  1.00  3.98           H  
ATOM   2962  N   PRO A 192       0.849  -5.391   4.157  1.00  5.18           N  
ATOM   2963  CA  PRO A 192       0.599  -6.756   4.700  1.00  5.18           C  
ATOM   2964  C   PRO A 192       0.078  -7.605   3.551  1.00  5.18           C  
ATOM   2965  O   PRO A 192       0.866  -8.181   2.803  1.00  5.18           O  
ATOM   2966  OXT PRO A 192      -1.086  -7.438   3.188  1.00  5.18           O  
ATOM   2967  CB  PRO A 192      -0.424  -6.739   5.820  1.00  5.18           C  
ATOM   2968  CG  PRO A 192      -1.194  -5.733   5.553  1.00  5.18           C  
ATOM   2969  CD  PRO A 192      -0.314  -4.747   5.065  1.00  5.18           C  
ATOM   2970  HA  PRO A 192       1.554  -7.161   5.065  1.00  5.18           H  
ATOM   2971 1HB  PRO A 192      -0.969  -7.693   5.846  1.00  5.18           H  
ATOM   2972 2HB  PRO A 192       0.086  -6.634   6.790  1.00  5.18           H  
ATOM   2973 1HG  PRO A 192      -1.960  -6.020   4.818  1.00  5.18           H  
ATOM   2974 2HG  PRO A 192      -1.729  -5.409   6.459  1.00  5.18           H  
ATOM   2975 1HD  PRO A 192      -1.017  -4.119   4.464  1.00  5.18           H  
ATOM   2976 2HD  PRO A 192       0.100  -4.241   5.965  1.00  5.18           H  
TER    2977
ENDMDL

